data_nef_c25802_2nan save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_covalent_links.chain_code_1 _nef_covalent_links.sequence_code_1 _nef_covalent_links.residue_name_1 _nef_covalent_links.atom_name_1 _nef_covalent_links.chain_code_2 _nef_covalent_links.sequence_code_2 _nef_covalent_links.residue_name_2 _nef_covalent_links.atom_name_2 1 3 CYS SG 1 15 CYS SG 1 35 CYS SG 1 132 CYS SG 1 107 CYS SG 1 122 CYS SG stop_ loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 22 MET start . . 2 A 23 ASP middle . . 3 A 24 CYS middle -HG . 4 A 25 PRO middle . false 5 A 26 SER middle . . 6 A 27 SER middle . . 7 A 28 THR middle . . 8 A 29 TRP middle . . 9 A 30 ILE middle . . 10 A 31 GLN middle . . 11 A 32 PHE middle . . 12 A 33 GLN middle . . 13 A 34 ASP middle . . 14 A 35 SER middle . . 15 A 36 CYS middle -HG . 16 A 37 TYR middle . . 17 A 38 ILE middle . . 18 A 39 PHE middle . . 19 A 40 LEU middle . . 20 A 41 GLN middle . . 21 A 42 GLU middle . . 22 A 43 ALA middle . . 23 A 44 ILE middle . . 24 A 45 LYS middle . . 25 A 46 VAL middle . . 26 A 47 GLU middle . . 27 A 48 SER middle . . 28 A 49 ILE middle . . 29 A 50 GLU middle . . 30 A 51 ASP middle . . 31 A 52 VAL middle . . 32 A 53 ARG middle . . 33 A 54 ASN middle . . 34 A 55 GLN middle . . 35 A 56 CYS middle -HG . 36 A 57 THR middle . . 37 A 58 ASP middle . . 38 A 59 HIS middle . . 39 A 60 GLY middle . false 40 A 61 ALA middle . . 41 A 62 ASP middle . . 42 A 63 MET middle . . 43 A 64 ILE middle . . 44 A 65 SER middle . . 45 A 66 ILE middle . . 46 A 67 HIS middle . . 47 A 68 ASN middle . . 48 A 69 GLU middle . . 49 A 70 GLU middle . . 50 A 71 GLU middle . . 51 A 72 ASN middle . . 52 A 73 ALA middle . . 53 A 74 PHE middle . . 54 A 75 ILE middle . . 55 A 76 LEU middle . . 56 A 77 ASP middle . . 57 A 78 THR middle . . 58 A 79 LEU middle . . 59 A 80 LYS middle . . 60 A 81 LYS middle . . 61 A 82 GLN middle . . 62 A 83 TRP middle . . 63 A 84 LYS middle . . 64 A 85 GLY middle . false 65 A 86 PRO middle . false 66 A 87 ASP middle . . 67 A 88 ASP middle . . 68 A 89 ILE middle . . 69 A 90 LEU middle . . 70 A 91 LEU middle . . 71 A 92 GLY middle . false 72 A 93 MET middle . . 73 A 94 PHE middle . . 74 A 95 TYR middle . . 75 A 96 ASP middle . . 76 A 97 THR middle . . 77 A 98 ASP middle . . 78 A 99 ASP middle . . 79 A 100 ALA middle . . 80 A 101 SER middle . . 81 A 102 PHE middle . . 82 A 103 LYS middle . . 83 A 104 TRP middle . . 84 A 105 PHE middle . . 85 A 106 ASP middle . . 86 A 107 ASN middle . . 87 A 108 SER middle . . 88 A 109 ASN middle . . 89 A 110 MET middle . . 90 A 111 THR middle . . 91 A 112 PHE middle . . 92 A 113 ASP middle . . 93 A 114 LYS middle . . 94 A 115 TRP middle . . 95 A 116 THR middle . . 96 A 117 ASP middle . . 97 A 118 GLN middle . . 98 A 119 ASP middle . . 99 A 120 ASP middle . . 100 A 121 ASP middle . . 101 A 122 GLU middle . . 102 A 123 ASP middle . . 103 A 124 LEU middle . . 104 A 125 VAL middle . . 105 A 126 ASP middle . . 106 A 127 THR middle . . 107 A 128 CYS middle -HG . 108 A 129 ALA middle . . 109 A 130 PHE middle . . 110 A 131 LEU middle . . 111 A 132 HIS middle . . 112 A 133 ILE middle . . 113 A 134 LYS middle . . 114 A 135 THR middle . . 115 A 136 GLY middle . false 116 A 137 GLU middle . . 117 A 138 TRP middle . . 118 A 139 LYS middle . . 119 A 140 LYS middle . . 120 A 141 GLY middle . false 121 A 142 ASN middle . . 122 A 143 CYS middle -HG . 123 A 144 GLU middle . . 124 A 145 VAL middle . . 125 A 146 SER middle . . 126 A 147 SER middle . . 127 A 148 VAL middle . . 128 A 149 GLU middle . . 129 A 150 GLY middle . false 130 A 151 THR middle . . 131 A 152 LEU middle . . 132 A 153 CYS middle -HG . 133 A 154 LYS middle . . 134 A 155 THR middle . . 135 A 156 ALA middle . . 136 A 157 ILE middle . . 137 A 158 PRO middle . false 138 A 159 TYR middle . . 139 A 160 LYS middle . . 140 A 161 ARG end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 23 ASP HA H 1 4.735 0.005 A 23 ASP HBx H 1 2.443 0.010 A 23 ASP HBy H 1 2.690 0.008 A 23 ASP C C 13 175.780 0.004 A 23 ASP CA C 13 55.078 0.051 A 23 ASP CB C 13 42.245 0.093 A 24 CYS H H 1 7.994 0.004 A 24 CYS HA H 1 4.847 0.009 A 24 CYS HBx H 1 2.846 0.005 A 24 CYS HBy H 1 2.886 0.009 A 24 CYS C C 13 173.262 0.000 A 24 CYS CA C 13 52.661 0.070 A 24 CYS CB C 13 38.285 0.100 A 24 CYS N N 15 116.251 0.102 A 25 PRO HA H 1 3.965 0.002 A 25 PRO HBx H 1 1.369 0.006 A 25 PRO HBy H 1 2.252 0.004 A 25 PRO HDx H 1 1.675 0.007 A 25 PRO HDy H 1 3.127 0.009 A 25 PRO HGx H 1 0.848 0.005 A 25 PRO HGy H 1 1.442 0.006 A 25 PRO C C 13 176.227 0.003 A 25 PRO CA C 13 65.976 0.070 A 25 PRO CB C 13 32.127 0.075 A 25 PRO CD C 13 49.837 0.070 A 25 PRO CG C 13 27.461 0.103 A 26 SER H H 1 6.957 0.006 A 26 SER HA H 1 4.741 0.007 A 26 SER HBx H 1 4.112 0.004 A 26 SER HBy H 1 4.348 0.004 A 26 SER C C 13 175.168 0.000 A 26 SER CA C 13 57.179 0.031 A 26 SER CB C 13 65.819 0.038 A 26 SER N N 15 106.471 0.050 A 27 SER HA H 1 4.513 0.002 A 27 SER HBx H 1 4.044 0.003 A 27 SER HBy H 1 4.219 0.004 A 27 SER C C 13 174.478 0.000 A 27 SER CA C 13 60.648 0.063 A 27 SER CB C 13 63.329 0.068 A 28 THR H H 1 8.192 0.004 A 28 THR HA H 1 4.289 0.006 A 28 THR HB H 1 4.104 0.004 A 28 THR HG2% H 1 1.269 0.004 A 28 THR C C 13 175.148 0.011 A 28 THR CA C 13 63.876 0.066 A 28 THR CB C 13 69.184 0.051 A 28 THR CG2 C 13 22.840 0.102 A 28 THR N N 15 115.026 0.096 A 29 TRP H H 1 7.586 0.005 A 29 TRP HA H 1 4.878 0.015 A 29 TRP HB2 H 1 3.288 0.012 A 29 TRP HB3 H 1 3.288 0.012 A 29 TRP HD1 H 1 7.731 0.005 A 29 TRP HE1 H 1 10.572 0.005 A 29 TRP HE3 H 1 7.202 0.007 A 29 TRP HH2 H 1 7.276 0.003 A 29 TRP HZ2 H 1 7.528 0.008 A 29 TRP HZ3 H 1 6.847 0.011 A 29 TRP C C 13 175.787 0.005 A 29 TRP CA C 13 57.449 0.036 A 29 TRP CB C 13 30.213 0.063 A 29 TRP CD1 C 13 128.279 0.125 A 29 TRP CE3 C 13 120.596 0.167 A 29 TRP CH2 C 13 124.891 0.047 A 29 TRP CZ2 C 13 114.620 0.102 A 29 TRP CZ3 C 13 124.085 0.076 A 29 TRP N N 15 121.434 0.053 A 29 TRP NE1 N 15 132.468 0.100 A 30 ILE H H 1 9.896 0.005 A 30 ILE HA H 1 4.636 0.007 A 30 ILE HB H 1 2.041 0.009 A 30 ILE HD1% H 1 0.741 0.005 A 30 ILE HG1x H 1 1.358 0.011 A 30 ILE HG1y H 1 1.762 0.004 A 30 ILE HG2% H 1 1.184 0.005 A 30 ILE C C 13 175.357 0.014 A 30 ILE CA C 13 60.657 0.092 A 30 ILE CB C 13 41.224 0.087 A 30 ILE CD1 C 13 13.277 0.067 A 30 ILE CG1 C 13 27.920 0.070 A 30 ILE CG2 C 13 18.294 0.054 A 30 ILE N N 15 121.995 0.062 A 31 GLN H H 1 8.981 0.004 A 31 GLN HA H 1 5.350 0.008 A 31 GLN HB2 H 1 2.152 0.009 A 31 GLN HB3 H 1 2.152 0.009 A 31 GLN HE2y H 1 7.279 0.002 A 31 GLN HE2x H 1 7.199 0.005 A 31 GLN HGx H 1 2.278 0.004 A 31 GLN HGy H 1 2.388 0.009 A 31 GLN C C 13 175.394 0.001 A 31 GLN CA C 13 55.570 0.049 A 31 GLN CB C 13 30.690 0.054 A 31 GLN CG C 13 34.111 0.084 A 31 GLN N N 15 129.042 0.050 A 31 GLN NE2 N 15 111.242 0.190 A 32 PHE H H 1 8.808 0.006 A 32 PHE HA H 1 4.264 0.005 A 32 PHE HBx H 1 1.887 0.010 A 32 PHE HBy H 1 2.240 0.006 A 32 PHE HD1 H 1 6.859 0.005 A 32 PHE HD2 H 1 6.859 0.005 A 32 PHE HE1 H 1 7.033 0.008 A 32 PHE HE2 H 1 7.033 0.008 A 32 PHE HZ H 1 6.947 0.010 A 32 PHE C C 13 174.041 0.005 A 32 PHE CA C 13 58.795 0.101 A 32 PHE CB C 13 40.986 0.108 A 32 PHE CD1 C 13 132.005 0.090 A 32 PHE CD2 C 13 132.005 0.090 A 32 PHE CE1 C 13 130.486 0.075 A 32 PHE CE2 C 13 130.486 0.075 A 32 PHE CZ C 13 129.160 0.115 A 32 PHE N N 15 126.138 0.080 A 33 GLN H H 1 8.556 0.003 A 33 GLN HA H 1 3.329 0.004 A 33 GLN HB2 H 1 1.758 0.008 A 33 GLN HB3 H 1 1.758 0.008 A 33 GLN HE2y H 1 7.011 0.005 A 33 GLN HE2x H 1 6.710 0.004 A 33 GLN HGx H 1 1.044 0.005 A 33 GLN HGy H 1 1.541 0.006 A 33 GLN C C 13 174.822 0.000 A 33 GLN CA C 13 57.850 0.066 A 33 GLN CB C 13 25.571 0.048 A 33 GLN CG C 13 33.497 0.071 A 33 GLN N N 15 124.691 0.087 A 33 GLN NE2 N 15 110.037 0.172 A 34 ASP HA H 1 4.723 0.007 A 34 ASP HB2 H 1 2.828 0.005 A 34 ASP HB3 H 1 2.828 0.005 A 34 ASP C C 13 175.421 0.004 A 34 ASP CA C 13 54.490 0.052 A 34 ASP CB C 13 40.685 0.079 A 35 SER H H 1 8.220 0.008 A 35 SER HA H 1 5.192 0.006 A 35 SER HBx H 1 3.431 0.014 A 35 SER HBy H 1 3.840 0.008 A 35 SER C C 13 171.212 0.008 A 35 SER CA C 13 58.721 0.052 A 35 SER CB C 13 67.244 0.063 A 35 SER N N 15 114.624 0.062 A 36 CYS H H 1 8.805 0.005 A 36 CYS HA H 1 5.698 0.018 A 36 CYS HBx H 1 2.866 0.007 A 36 CYS HBy H 1 3.038 0.005 A 36 CYS C C 13 173.321 0.002 A 36 CYS CA C 13 55.458 0.079 A 36 CYS CB C 13 47.172 0.049 A 36 CYS N N 15 118.624 0.078 A 37 TYR H H 1 10.066 0.009 A 37 TYR HA H 1 5.756 0.010 A 37 TYR HBx H 1 3.134 0.013 A 37 TYR HBy H 1 3.291 0.008 A 37 TYR HD1 H 1 7.326 0.007 A 37 TYR HD2 H 1 7.326 0.007 A 37 TYR HE1 H 1 7.034 0.006 A 37 TYR HE2 H 1 7.034 0.006 A 37 TYR C C 13 174.745 0.010 A 37 TYR CA C 13 57.230 0.055 A 37 TYR CB C 13 42.649 0.114 A 37 TYR CD1 C 13 133.285 0.110 A 37 TYR CD2 C 13 133.285 0.110 A 37 TYR CE1 C 13 118.214 0.083 A 37 TYR CE2 C 13 118.214 0.083 A 37 TYR N N 15 122.000 0.063 A 38 ILE H H 1 8.516 0.005 A 38 ILE HA H 1 4.420 0.006 A 38 ILE HB H 1 0.050 0.006 A 38 ILE HD1% H 1 -0.289 0.005 A 38 ILE HG1x H 1 0.145 0.011 A 38 ILE HG1y H 1 0.910 0.005 A 38 ILE HG2% H 1 -0.469 0.006 A 38 ILE C C 13 170.492 0.003 A 38 ILE CA C 13 59.991 0.060 A 38 ILE CB C 13 40.928 0.089 A 38 ILE CD1 C 13 12.672 0.061 A 38 ILE CG1 C 13 28.364 0.080 A 38 ILE CG2 C 13 15.098 0.063 A 38 ILE N N 15 119.904 0.085 A 39 PHE H H 1 7.147 0.011 A 39 PHE HA H 1 5.515 0.005 A 39 PHE HBx H 1 2.250 0.002 A 39 PHE HBy H 1 2.782 0.010 A 39 PHE HD1 H 1 6.716 0.009 A 39 PHE HD2 H 1 6.716 0.009 A 39 PHE HZ H 1 6.984 0.009 A 39 PHE C C 13 174.166 0.011 A 39 PHE CA C 13 54.687 0.092 A 39 PHE CB C 13 39.038 0.089 A 39 PHE CD1 C 13 131.088 0.117 A 39 PHE CD2 C 13 131.088 0.117 A 39 PHE CZ C 13 128.890 0.145 A 39 PHE N N 15 126.863 0.068 A 40 LEU H H 1 8.720 0.007 A 40 LEU HA H 1 4.134 0.007 A 40 LEU HBx H 1 1.145 0.004 A 40 LEU HBy H 1 1.517 0.006 A 40 LEU HDx% H 1 0.212 0.006 A 40 LEU HDy% H 1 0.417 0.006 A 40 LEU HG H 1 1.144 0.009 A 40 LEU C C 13 176.032 0.004 A 40 LEU CA C 13 53.567 0.078 A 40 LEU CB C 13 42.115 0.089 A 40 LEU CDx C 13 22.406 0.067 A 40 LEU CDy C 13 26.667 0.081 A 40 LEU CG C 13 26.018 0.120 A 40 LEU N N 15 128.128 0.036 A 41 GLN H H 1 8.468 0.005 A 41 GLN HA H 1 4.232 0.003 A 41 GLN HBx H 1 1.772 0.005 A 41 GLN HBy H 1 2.057 0.003 A 41 GLN HE2y H 1 7.572 0.004 A 41 GLN HE2x H 1 6.919 0.008 A 41 GLN HGx H 1 1.973 0.008 A 41 GLN HGy H 1 2.053 0.007 A 41 GLN C C 13 174.833 0.007 A 41 GLN CA C 13 55.383 0.048 A 41 GLN CB C 13 29.760 0.095 A 41 GLN CG C 13 34.667 0.119 A 41 GLN N N 15 124.006 0.079 A 41 GLN NE2 N 15 112.159 0.092 A 42 GLU H H 1 7.714 0.007 A 42 GLU HA H 1 4.264 0.004 A 42 GLU HBx H 1 1.777 0.010 A 42 GLU HBy H 1 1.890 0.010 A 42 GLU HG2 H 1 2.141 0.004 A 42 GLU HG3 H 1 2.141 0.004 A 42 GLU C C 13 175.147 0.007 A 42 GLU CA C 13 55.828 0.094 A 42 GLU CB C 13 31.123 0.119 A 42 GLU CG C 13 36.119 0.052 A 42 GLU N N 15 121.368 0.068 A 43 ALA H H 1 8.378 0.005 A 43 ALA HA H 1 4.595 0.007 A 43 ALA HB% H 1 1.311 0.004 A 43 ALA C C 13 177.213 0.005 A 43 ALA CA C 13 51.935 0.069 A 43 ALA CB C 13 18.311 0.093 A 43 ALA N N 15 126.771 0.078 A 44 ILE H H 1 7.900 0.008 A 44 ILE HA H 1 4.400 0.006 A 44 ILE HB H 1 1.731 0.003 A 44 ILE HD1% H 1 0.718 0.005 A 44 ILE HG1x H 1 0.961 0.005 A 44 ILE HG1y H 1 1.335 0.006 A 44 ILE HG2% H 1 0.790 0.007 A 44 ILE C C 13 174.982 0.006 A 44 ILE CA C 13 59.898 0.096 A 44 ILE CB C 13 41.268 0.045 A 44 ILE CD1 C 13 13.693 0.062 A 44 ILE CG1 C 13 26.438 0.094 A 44 ILE CG2 C 13 17.608 0.087 A 44 ILE N N 15 119.500 0.051 A 45 LYS H H 1 8.277 0.004 A 45 LYS HA H 1 4.459 0.005 A 45 LYS HBy H 1 1.788 0.011 A 45 LYS HBx H 1 1.739 0.002 A 45 LYS HD2 H 1 1.695 0.004 A 45 LYS HD3 H 1 1.695 0.004 A 45 LYS HE2 H 1 2.992 0.006 A 45 LYS HE3 H 1 2.992 0.006 A 45 LYS HGx H 1 1.346 0.006 A 45 LYS HGy H 1 1.473 0.010 A 45 LYS C C 13 175.823 0.007 A 45 LYS CA C 13 56.234 0.086 A 45 LYS CB C 13 32.462 0.066 A 45 LYS CD C 13 29.024 0.081 A 45 LYS CE C 13 42.349 0.077 A 45 LYS CG C 13 24.708 0.041 A 45 LYS N N 15 124.975 0.044 A 46 VAL H H 1 8.133 0.005 A 46 VAL HA H 1 4.444 0.005 A 46 VAL HB H 1 2.073 0.006 A 46 VAL HGx% H 1 0.801 0.006 A 46 VAL HGy% H 1 0.748 0.005 A 46 VAL C C 13 175.083 0.005 A 46 VAL CA C 13 60.786 0.058 A 46 VAL CB C 13 34.834 0.085 A 46 VAL CGy C 13 22.410 0.033 A 46 VAL CGx C 13 20.016 0.027 A 46 VAL N N 15 121.130 0.057 A 47 GLU H H 1 9.345 0.006 A 47 GLU HA H 1 4.593 0.009 A 47 GLU HBy H 1 2.206 0.009 A 47 GLU HBx H 1 1.992 0.011 A 47 GLU HG2 H 1 2.224 0.009 A 47 GLU HG3 H 1 2.224 0.009 A 47 GLU C C 13 176.201 0.007 A 47 GLU CA C 13 56.474 0.112 A 47 GLU CB C 13 31.698 0.067 A 47 GLU CG C 13 36.786 0.117 A 47 GLU N N 15 121.800 0.074 A 48 SER H H 1 8.060 0.004 A 48 SER HA H 1 4.868 0.006 A 48 SER HBx H 1 3.973 0.005 A 48 SER HBy H 1 4.269 0.006 A 48 SER C C 13 175.060 0.009 A 48 SER CA C 13 57.025 0.060 A 48 SER CB C 13 66.534 0.050 A 48 SER N N 15 113.336 0.113 A 49 ILE H H 1 9.236 0.005 A 49 ILE HA H 1 4.081 0.004 A 49 ILE HB H 1 2.106 0.006 A 49 ILE HD1% H 1 1.273 0.003 A 49 ILE HG1x H 1 1.672 0.006 A 49 ILE HG1y H 1 1.755 0.006 A 49 ILE HG2% H 1 1.239 0.006 A 49 ILE C C 13 176.515 0.004 A 49 ILE CA C 13 63.272 0.057 A 49 ILE CB C 13 37.883 0.062 A 49 ILE CD1 C 13 14.269 0.041 A 49 ILE CG1 C 13 29.512 0.075 A 49 ILE CG2 C 13 17.622 0.077 A 49 ILE N N 15 122.140 0.089 A 50 GLU H H 1 8.352 0.007 A 50 GLU HA H 1 3.784 0.005 A 50 GLU HB2 H 1 1.946 0.007 A 50 GLU HB3 H 1 1.946 0.007 A 50 GLU HGx H 1 2.253 0.004 A 50 GLU HGy H 1 2.309 0.003 A 50 GLU C C 13 178.160 0.009 A 50 GLU CA C 13 60.222 0.068 A 50 GLU CB C 13 28.913 0.088 A 50 GLU CG C 13 36.839 0.092 A 50 GLU N N 15 122.311 0.037 A 51 ASP H H 1 7.665 0.006 A 51 ASP HA H 1 4.453 0.005 A 51 ASP HBx H 1 2.881 0.007 A 51 ASP HBy H 1 3.028 0.004 A 51 ASP C C 13 178.867 0.006 A 51 ASP CA C 13 57.423 0.046 A 51 ASP CB C 13 41.683 0.065 A 51 ASP N N 15 117.532 0.064 A 52 VAL H H 1 7.266 0.005 A 52 VAL HA H 1 3.664 0.005 A 52 VAL HB H 1 2.391 0.004 A 52 VAL HGx% H 1 1.025 0.003 A 52 VAL HGy% H 1 1.120 0.006 A 52 VAL C C 13 177.803 0.007 A 52 VAL CA C 13 65.884 0.049 A 52 VAL CB C 13 31.644 0.056 A 52 VAL CGy C 13 23.032 0.069 A 52 VAL CGx C 13 22.693 0.092 A 52 VAL N N 15 119.697 0.069 A 53 ARG H H 1 8.242 0.004 A 53 ARG HA H 1 4.201 0.011 A 53 ARG HB2 H 1 1.599 0.008 A 53 ARG HB3 H 1 1.599 0.008 A 53 ARG HDx H 1 2.661 0.014 A 53 ARG HDy H 1 3.564 0.010 A 53 ARG HE H 1 8.961 0.005 A 53 ARG HGx H 1 1.205 0.008 A 53 ARG HGy H 1 1.490 0.008 A 53 ARG C C 13 179.170 0.009 A 53 ARG CA C 13 60.660 0.023 A 53 ARG CB C 13 29.402 0.041 A 53 ARG CD C 13 43.134 0.042 A 53 ARG CG C 13 27.569 0.075 A 53 ARG N N 15 120.980 0.076 A 53 ARG NE N 15 87.213 0.051 A 54 ASN H H 1 8.279 0.006 A 54 ASN HA H 1 4.755 0.008 A 54 ASN HB2 H 1 2.843 0.002 A 54 ASN HB3 H 1 2.843 0.002 A 54 ASN HD2y H 1 7.614 0.004 A 54 ASN HD2x H 1 6.782 0.002 A 54 ASN C C 13 177.170 0.006 A 54 ASN CA C 13 54.781 0.070 A 54 ASN CB C 13 38.169 0.066 A 54 ASN N N 15 116.590 0.063 A 54 ASN ND2 N 15 111.677 0.048 A 55 GLN H H 1 7.535 0.004 A 55 GLN HA H 1 4.187 0.007 A 55 GLN HBx H 1 2.163 0.008 A 55 GLN HBy H 1 2.238 0.009 A 55 GLN HE2y H 1 7.442 0.008 A 55 GLN HE2x H 1 6.897 0.005 A 55 GLN HGx H 1 2.318 0.006 A 55 GLN HGy H 1 2.502 0.005 A 55 GLN C C 13 179.019 0.007 A 55 GLN CA C 13 58.970 0.045 A 55 GLN CB C 13 28.968 0.075 A 55 GLN CG C 13 34.413 0.105 A 55 GLN N N 15 117.611 0.053 A 55 GLN NE2 N 15 111.156 0.080 A 56 CYS H H 1 7.395 0.005 A 56 CYS HA H 1 4.666 0.007 A 56 CYS HBx H 1 2.485 0.007 A 56 CYS HBy H 1 2.944 0.008 A 56 CYS C C 13 178.905 0.005 A 56 CYS CA C 13 54.992 0.053 A 56 CYS CB C 13 35.110 0.074 A 56 CYS N N 15 113.913 0.088 A 57 THR H H 1 8.902 0.004 A 57 THR HA H 1 4.550 0.006 A 57 THR HB H 1 4.382 0.006 A 57 THR HG2% H 1 1.312 0.004 A 57 THR C C 13 179.486 0.007 A 57 THR CA C 13 66.210 0.071 A 57 THR CB C 13 68.160 0.120 A 57 THR CG2 C 13 21.636 0.090 A 57 THR N N 15 119.181 0.056 A 58 ASP H H 1 8.466 0.009 A 58 ASP HA H 1 4.511 0.004 A 58 ASP HBx H 1 2.447 0.009 A 58 ASP HBy H 1 2.780 0.005 A 58 ASP C C 13 177.298 0.005 A 58 ASP CA C 13 57.001 0.071 A 58 ASP CB C 13 40.475 0.088 A 58 ASP N N 15 124.495 0.072 A 59 HIS H H 1 7.562 0.007 A 59 HIS HA H 1 4.732 0.008 A 59 HIS HBx H 1 2.924 0.006 A 59 HIS HBy H 1 3.796 0.007 A 59 HIS HD2 H 1 7.536 0.005 A 59 HIS HE1 H 1 8.372 0.010 A 59 HIS C C 13 174.618 0.004 A 59 HIS CA C 13 56.144 0.057 A 59 HIS CB C 13 29.431 0.124 A 59 HIS CD2 C 13 121.009 0.159 A 59 HIS CE1 C 13 137.712 0.065 A 59 HIS N N 15 115.366 0.085 A 60 GLY H H 1 8.048 0.004 A 60 GLY HAx H 1 3.957 0.005 A 60 GLY HAy H 1 4.038 0.005 A 60 GLY C C 13 173.509 0.003 A 60 GLY CA C 13 46.539 0.064 A 60 GLY N N 15 108.016 0.056 A 61 ALA H H 1 7.778 0.006 A 61 ALA HA H 1 4.963 0.007 A 61 ALA HB% H 1 1.447 0.006 A 61 ALA C C 13 174.027 0.016 A 61 ALA CA C 13 49.914 0.074 A 61 ALA CB C 13 23.184 0.035 A 61 ALA N N 15 122.033 0.046 A 62 ASP H H 1 8.447 0.005 A 62 ASP HA H 1 4.882 0.005 A 62 ASP HBx H 1 2.515 0.011 A 62 ASP HBy H 1 3.078 0.011 A 62 ASP C C 13 176.189 0.008 A 62 ASP CA C 13 51.943 0.093 A 62 ASP CB C 13 44.258 0.111 A 62 ASP N N 15 117.291 0.053 A 63 MET H H 1 10.654 0.005 A 63 MET HA H 1 4.770 0.009 A 63 MET HBx H 1 1.885 0.008 A 63 MET HBy H 1 2.597 0.008 A 63 MET HE% H 1 2.088 0.005 A 63 MET HGx H 1 2.604 0.008 A 63 MET HGy H 1 3.573 0.004 A 63 MET C C 13 177.888 0.005 A 63 MET CA C 13 57.664 0.038 A 63 MET CB C 13 37.177 0.068 A 63 MET CE C 13 17.751 0.041 A 63 MET CG C 13 34.824 0.165 A 63 MET N N 15 121.098 0.060 A 64 ILE H H 1 8.253 0.004 A 64 ILE HA H 1 3.801 0.006 A 64 ILE HB H 1 1.757 0.006 A 64 ILE HD1% H 1 1.027 0.004 A 64 ILE HG1x H 1 1.282 0.008 A 64 ILE HG1y H 1 1.348 0.006 A 64 ILE HG2% H 1 1.093 0.003 A 64 ILE C C 13 172.205 0.034 A 64 ILE CA C 13 62.475 0.061 A 64 ILE CB C 13 39.848 0.077 A 64 ILE CD1 C 13 15.501 0.067 A 64 ILE CG1 C 13 27.867 0.066 A 64 ILE CG2 C 13 19.300 0.067 A 64 ILE N N 15 119.548 0.055 A 65 SER H H 1 6.318 0.007 A 65 SER HA H 1 2.767 0.006 A 65 SER HBy H 1 3.166 0.005 A 65 SER HBx H 1 1.145 0.006 A 65 SER CA C 13 55.267 0.080 A 65 SER CB C 13 64.704 0.083 A 65 SER N N 15 116.040 0.049 A 66 ILE H H 1 5.056 0.007 A 66 ILE HA H 1 4.315 0.006 A 66 ILE HB H 1 1.945 0.008 A 66 ILE HD1% H 1 0.859 0.005 A 66 ILE HG1x H 1 0.683 0.008 A 66 ILE HG1y H 1 1.106 0.011 A 66 ILE HG2% H 1 1.299 0.006 A 66 ILE C C 13 176.738 0.005 A 66 ILE CA C 13 60.531 0.085 A 66 ILE CB C 13 41.516 0.048 A 66 ILE CD1 C 13 14.410 0.068 A 66 ILE CG1 C 13 27.832 0.041 A 66 ILE CG2 C 13 18.643 0.087 A 66 ILE N N 15 117.995 0.070 A 67 HIS H H 1 9.228 0.008 A 67 HIS HA H 1 4.951 0.006 A 67 HIS HBx H 1 2.971 0.010 A 67 HIS HBy H 1 3.672 0.008 A 67 HIS HD2 H 1 7.356 0.010 A 67 HIS HE1 H 1 8.658 0.007 A 67 HIS C C 13 172.572 0.010 A 67 HIS CA C 13 57.044 0.096 A 67 HIS CB C 13 31.326 0.095 A 67 HIS CD2 C 13 118.932 0.096 A 67 HIS CE1 C 13 138.177 0.073 A 67 HIS N N 15 121.697 0.086 A 68 ASN H H 1 7.125 0.003 A 68 ASN HA H 1 3.564 0.006 A 68 ASN HBx H 1 2.848 0.007 A 68 ASN HBy H 1 3.218 0.005 A 68 ASN HD2y H 1 7.410 0.006 A 68 ASN HD2x H 1 7.121 0.002 A 68 ASN C C 13 173.604 0.003 A 68 ASN CA C 13 52.279 0.061 A 68 ASN CB C 13 39.887 0.051 A 68 ASN N N 15 112.028 0.061 A 68 ASN ND2 N 15 115.198 0.123 A 69 GLU H H 1 8.599 0.004 A 69 GLU HA H 1 3.807 0.005 A 69 GLU HBx H 1 1.906 0.007 A 69 GLU HBy H 1 2.158 0.006 A 69 GLU HGx H 1 2.317 0.006 A 69 GLU HGy H 1 2.489 0.007 A 69 GLU C C 13 177.639 0.002 A 69 GLU CA C 13 58.569 0.051 A 69 GLU CB C 13 29.485 0.100 A 69 GLU CG C 13 34.902 0.083 A 69 GLU N N 15 120.495 0.079 A 70 GLU H H 1 8.613 0.005 A 70 GLU HA H 1 4.067 0.004 A 70 GLU HBx H 1 2.092 0.010 A 70 GLU HBy H 1 2.254 0.006 A 70 GLU HGx H 1 2.368 0.005 A 70 GLU HGy H 1 2.503 0.004 A 70 GLU C C 13 179.533 0.005 A 70 GLU CA C 13 60.724 0.074 A 70 GLU CB C 13 28.653 0.071 A 70 GLU CG C 13 37.821 0.096 A 70 GLU N N 15 120.070 0.071 A 71 GLU H H 1 8.779 0.005 A 71 GLU HA H 1 3.931 0.008 A 71 GLU HB2 H 1 2.180 0.009 A 71 GLU HB3 H 1 2.180 0.009 A 71 GLU HGx H 1 2.345 0.008 A 71 GLU HGy H 1 2.525 0.005 A 71 GLU C C 13 177.519 0.006 A 71 GLU CA C 13 59.586 0.074 A 71 GLU CB C 13 30.214 0.081 A 71 GLU CG C 13 36.247 0.069 A 71 GLU N N 15 122.998 0.079 A 72 ASN H H 1 7.729 0.004 A 72 ASN HA H 1 4.095 0.010 A 72 ASN HBx H 1 2.515 0.007 A 72 ASN HBy H 1 3.153 0.008 A 72 ASN HD2y H 1 8.125 0.007 A 72 ASN HD2x H 1 6.769 0.006 A 72 ASN C C 13 176.473 0.009 A 72 ASN CA C 13 58.641 0.058 A 72 ASN CB C 13 41.061 0.086 A 72 ASN N N 15 120.264 0.076 A 72 ASN ND2 N 15 112.809 0.118 A 73 ALA H H 1 8.661 0.003 A 73 ALA HA H 1 4.028 0.005 A 73 ALA HB% H 1 1.525 0.006 A 73 ALA C C 13 180.121 0.009 A 73 ALA CA C 13 55.228 0.163 A 73 ALA CB C 13 18.429 0.079 A 73 ALA N N 15 118.255 0.080 A 74 PHE H H 1 8.049 0.004 A 74 PHE HA H 1 4.061 0.010 A 74 PHE HBx H 1 2.308 0.006 A 74 PHE HBy H 1 2.369 0.005 A 74 PHE HD1 H 1 6.498 0.007 A 74 PHE HD2 H 1 6.498 0.007 A 74 PHE HEx H 1 6.382 0.011 A 74 PHE HEy H 1 6.501 0.006 A 74 PHE HZ H 1 6.651 0.009 A 74 PHE C C 13 178.324 0.009 A 74 PHE CA C 13 60.419 0.109 A 74 PHE CB C 13 38.529 0.087 A 74 PHE CD1 C 13 131.671 0.095 A 74 PHE CD2 C 13 131.671 0.095 A 74 PHE CE1 C 13 130.866 0.168 A 74 PHE CE2 C 13 130.866 0.168 A 74 PHE CZ C 13 128.711 0.052 A 74 PHE N N 15 121.319 0.085 A 75 ILE H H 1 8.063 0.003 A 75 ILE HA H 1 2.897 0.007 A 75 ILE HB H 1 1.960 0.005 A 75 ILE HD1% H 1 0.721 0.005 A 75 ILE HG1x H 1 1.159 0.007 A 75 ILE HG1y H 1 1.551 0.004 A 75 ILE HG2% H 1 0.624 0.003 A 75 ILE C C 13 177.322 0.004 A 75 ILE CA C 13 64.038 0.072 A 75 ILE CB C 13 36.629 0.089 A 75 ILE CD1 C 13 13.166 0.053 A 75 ILE CG1 C 13 28.516 0.080 A 75 ILE CG2 C 13 17.994 0.058 A 75 ILE N N 15 123.794 0.087 A 76 LEU H H 1 7.871 0.007 A 76 LEU HA H 1 3.758 0.008 A 76 LEU HBx H 1 1.565 0.005 A 76 LEU HBy H 1 1.801 0.005 A 76 LEU HDx% H 1 0.898 0.008 A 76 LEU HDy% H 1 0.953 0.005 A 76 LEU HG H 1 1.860 0.008 A 76 LEU C C 13 178.425 0.045 A 76 LEU CA C 13 58.600 0.063 A 76 LEU CB C 13 42.385 0.067 A 76 LEU CDx C 13 24.808 0.070 A 76 LEU CDy C 13 25.962 0.096 A 76 LEU CG C 13 26.965 0.087 A 76 LEU N N 15 119.247 0.093 A 77 ASP H H 1 8.152 0.005 A 77 ASP HA H 1 4.169 0.007 A 77 ASP HBx H 1 2.416 0.004 A 77 ASP HBy H 1 2.612 0.007 A 77 ASP C C 13 178.528 0.004 A 77 ASP CA C 13 57.546 0.121 A 77 ASP CB C 13 41.657 0.062 A 77 ASP N N 15 117.939 0.053 A 78 THR H H 1 7.725 0.003 A 78 THR HA H 1 3.439 0.007 A 78 THR HB H 1 3.263 0.008 A 78 THR HG2% H 1 -0.025 0.005 A 78 THR C C 13 177.248 0.009 A 78 THR CA C 13 66.679 0.084 A 78 THR CB C 13 67.965 0.126 A 78 THR CG2 C 13 20.526 0.047 A 78 THR N N 15 115.942 0.070 A 79 LEU H H 1 8.261 0.004 A 79 LEU HA H 1 3.994 0.004 A 79 LEU HBx H 1 1.302 0.008 A 79 LEU HBy H 1 1.898 0.011 A 79 LEU HDx% H 1 0.503 0.006 A 79 LEU HDy% H 1 0.650 0.008 A 79 LEU HG H 1 1.725 0.008 A 79 LEU C C 13 177.962 0.008 A 79 LEU CA C 13 57.840 0.070 A 79 LEU CB C 13 41.719 0.058 A 79 LEU CDx C 13 23.416 0.036 A 79 LEU CDy C 13 27.189 0.069 A 79 LEU CG C 13 27.165 0.075 A 79 LEU N N 15 122.778 0.101 A 80 LYS H H 1 7.710 0.007 A 80 LYS HA H 1 4.056 0.004 A 80 LYS HBy H 1 1.834 0.008 A 80 LYS HBx H 1 1.805 0.008 A 80 LYS HD2 H 1 1.603 0.009 A 80 LYS HD3 H 1 1.603 0.009 A 80 LYS HE2 H 1 2.851 0.007 A 80 LYS HE3 H 1 2.851 0.007 A 80 LYS HGx H 1 1.326 0.004 A 80 LYS HGy H 1 1.579 0.007 A 80 LYS C C 13 178.059 0.009 A 80 LYS CA C 13 58.702 0.085 A 80 LYS CB C 13 32.905 0.095 A 80 LYS CD C 13 29.502 0.102 A 80 LYS CE C 13 42.259 0.069 A 80 LYS CG C 13 25.690 0.099 A 80 LYS N N 15 116.989 0.120 A 81 LYS H H 1 7.528 0.005 A 81 LYS HA H 1 4.235 0.008 A 81 LYS HBx H 1 1.729 0.009 A 81 LYS HBy H 1 1.785 0.007 A 81 LYS HD2 H 1 1.584 0.009 A 81 LYS HD3 H 1 1.584 0.009 A 81 LYS HE2 H 1 2.896 0.006 A 81 LYS HE3 H 1 2.896 0.006 A 81 LYS HGx H 1 1.315 0.007 A 81 LYS HGy H 1 1.420 0.015 A 81 LYS C C 13 176.984 0.004 A 81 LYS CA C 13 57.864 0.089 A 81 LYS CB C 13 33.890 0.040 A 81 LYS CD C 13 29.144 0.080 A 81 LYS CE C 13 42.205 0.106 A 81 LYS CG C 13 25.435 0.109 A 81 LYS N N 15 117.210 0.039 A 82 GLN H H 1 7.973 0.006 A 82 GLN HA H 1 4.328 0.010 A 82 GLN HBx H 1 1.595 0.004 A 82 GLN HBy H 1 1.748 0.005 A 82 GLN HE2y H 1 7.277 0.005 A 82 GLN HE2x H 1 6.647 0.007 A 82 GLN HGx H 1 2.026 0.007 A 82 GLN HGy H 1 2.087 0.006 A 82 GLN C C 13 176.174 0.006 A 82 GLN CA C 13 57.458 0.063 A 82 GLN CB C 13 29.955 0.068 A 82 GLN CG C 13 33.460 0.108 A 82 GLN N N 15 117.770 0.077 A 82 GLN NE2 N 15 110.723 0.134 A 83 TRP H H 1 8.015 0.009 A 83 TRP HA H 1 4.793 0.008 A 83 TRP HB2 H 1 2.821 0.007 A 83 TRP HB3 H 1 2.821 0.007 A 83 TRP HD1 H 1 6.993 0.005 A 83 TRP HE1 H 1 10.419 0.023 A 83 TRP HE3 H 1 7.071 0.006 A 83 TRP HH2 H 1 7.173 0.006 A 83 TRP HZ2 H 1 7.382 0.006 A 83 TRP HZ3 H 1 6.762 0.005 A 83 TRP C C 13 174.955 0.000 A 83 TRP CA C 13 56.253 0.118 A 83 TRP CB C 13 30.082 0.092 A 83 TRP CD1 C 13 124.089 0.113 A 83 TRP CE3 C 13 120.477 0.166 A 83 TRP CH2 C 13 125.860 0.150 A 83 TRP CZ2 C 13 114.564 0.126 A 83 TRP CZ3 C 13 121.208 0.136 A 83 TRP N N 15 120.070 0.134 A 83 TRP NE1 N 15 129.886 0.096 A 84 LYS H H 1 7.859 0.006 A 84 LYS HA H 1 4.189 0.005 A 84 LYS HBx H 1 1.711 0.004 A 84 LYS HBy H 1 1.744 0.008 A 84 LYS HD2 H 1 1.616 0.008 A 84 LYS HD3 H 1 1.616 0.008 A 84 LYS HE2 H 1 2.951 0.009 A 84 LYS HE3 H 1 2.951 0.009 A 84 LYS HG2 H 1 1.284 0.013 A 84 LYS HG3 H 1 1.284 0.013 A 84 LYS C C 13 176.450 0.004 A 84 LYS CA C 13 56.015 0.068 A 84 LYS CB C 13 31.254 0.069 A 84 LYS CD C 13 29.012 0.058 A 84 LYS CE C 13 42.301 0.058 A 84 LYS CG C 13 24.490 0.090 A 84 LYS N N 15 120.105 0.091 A 85 GLY H H 1 7.675 0.015 A 85 GLY HAx H 1 3.554 0.008 A 85 GLY HAy H 1 4.035 0.013 A 85 GLY C C 13 171.536 0.000 A 85 GLY CA C 13 45.341 0.077 A 85 GLY N N 15 107.891 0.066 A 86 PRO HA H 1 4.632 0.007 A 86 PRO HBx H 1 2.239 0.006 A 86 PRO HBy H 1 2.399 0.005 A 86 PRO HDx H 1 3.559 0.005 A 86 PRO HDy H 1 3.686 0.005 A 86 PRO HGx H 1 2.017 0.006 A 86 PRO HGy H 1 2.155 0.005 A 86 PRO C C 13 175.197 0.004 A 86 PRO CA C 13 62.845 0.041 A 86 PRO CB C 13 32.802 0.041 A 86 PRO CD C 13 50.049 0.055 A 86 PRO CG C 13 27.097 0.091 A 87 ASP H H 1 8.298 0.004 A 87 ASP HA H 1 4.500 0.008 A 87 ASP HB2 H 1 2.632 0.007 A 87 ASP HB3 H 1 2.632 0.007 A 87 ASP C C 13 175.965 0.008 A 87 ASP CA C 13 56.028 0.096 A 87 ASP CB C 13 41.813 0.114 A 87 ASP N N 15 116.689 0.051 A 88 ASP H H 1 7.672 0.006 A 88 ASP HA H 1 5.745 0.008 A 88 ASP HB2 H 1 2.375 0.008 A 88 ASP HB3 H 1 2.375 0.008 A 88 ASP C C 13 174.993 0.007 A 88 ASP CA C 13 53.548 0.061 A 88 ASP CB C 13 44.240 0.095 A 88 ASP N N 15 117.232 0.066 A 89 ILE H H 1 8.631 0.008 A 89 ILE HA H 1 4.836 0.009 A 89 ILE HB H 1 1.822 0.004 A 89 ILE HD1% H 1 0.690 0.005 A 89 ILE HG1x H 1 1.135 0.008 A 89 ILE HG1y H 1 1.459 0.005 A 89 ILE HG2% H 1 0.879 0.005 A 89 ILE C C 13 174.982 0.001 A 89 ILE CA C 13 58.455 0.073 A 89 ILE CB C 13 41.387 0.064 A 89 ILE CD1 C 13 13.884 0.087 A 89 ILE CG1 C 13 27.546 0.070 A 89 ILE CG2 C 13 18.118 0.064 A 89 ILE N N 15 118.656 0.072 A 90 LEU H H 1 8.705 0.004 A 90 LEU HA H 1 3.967 0.004 A 90 LEU HBx H 1 1.523 0.005 A 90 LEU HBy H 1 1.613 0.007 A 90 LEU HDx% H 1 0.836 0.004 A 90 LEU HDy% H 1 0.677 0.003 A 90 LEU HG H 1 1.620 0.002 A 90 LEU C C 13 176.381 0.008 A 90 LEU CA C 13 56.117 0.088 A 90 LEU CB C 13 43.766 0.089 A 90 LEU CDx C 13 25.205 0.057 A 90 LEU CDy C 13 26.234 0.072 A 90 LEU CG C 13 27.116 0.105 A 90 LEU N N 15 127.871 0.093 A 91 LEU H H 1 8.533 0.004 A 91 LEU HA H 1 4.397 0.013 A 91 LEU HBx H 1 1.095 0.004 A 91 LEU HBy H 1 1.482 0.006 A 91 LEU HDx% H 1 0.420 0.006 A 91 LEU HDy% H 1 -0.522 0.005 A 91 LEU HG H 1 1.346 0.004 A 91 LEU C C 13 178.541 0.009 A 91 LEU CA C 13 52.802 0.117 A 91 LEU CB C 13 44.517 0.160 A 91 LEU CDx C 13 23.465 0.063 A 91 LEU CDy C 13 23.568 0.046 A 91 LEU CG C 13 26.416 0.068 A 91 LEU N N 15 121.608 0.065 A 92 GLY H H 1 8.246 0.004 A 92 GLY HAx H 1 3.697 0.008 A 92 GLY HAy H 1 4.934 0.009 A 92 GLY C C 13 174.305 0.012 A 92 GLY CA C 13 50.639 0.059 A 92 GLY N N 15 109.161 0.063 A 93 MET H H 1 8.232 0.005 A 93 MET HA H 1 5.295 0.006 A 93 MET HBx H 1 1.519 0.005 A 93 MET HBy H 1 1.622 0.004 A 93 MET HE% H 1 1.544 0.009 A 93 MET HG2 H 1 1.763 0.005 A 93 MET HG3 H 1 1.763 0.005 A 93 MET C C 13 172.877 0.005 A 93 MET CA C 13 53.763 0.046 A 93 MET CB C 13 39.381 0.068 A 93 MET CE C 13 19.408 0.130 A 93 MET CG C 13 30.827 0.119 A 93 MET N N 15 124.962 0.106 A 94 PHE H H 1 8.760 0.004 A 94 PHE HA H 1 5.202 0.009 A 94 PHE HBx H 1 2.707 0.008 A 94 PHE HBy H 1 3.094 0.008 A 94 PHE HD1 H 1 6.453 0.009 A 94 PHE HD2 H 1 6.453 0.009 A 94 PHE HE1 H 1 7.104 0.003 A 94 PHE HE2 H 1 7.104 0.003 A 94 PHE HZ H 1 7.300 0.008 A 94 PHE C C 13 171.775 0.003 A 94 PHE CA C 13 54.973 0.055 A 94 PHE CB C 13 42.262 0.085 A 94 PHE CD1 C 13 132.837 0.090 A 94 PHE CD2 C 13 132.837 0.090 A 94 PHE CE1 C 13 130.568 0.122 A 94 PHE CE2 C 13 130.568 0.122 A 94 PHE CZ C 13 130.401 0.092 A 94 PHE N N 15 118.962 0.096 A 95 TYR H H 1 9.228 0.006 A 95 TYR HA H 1 3.910 0.007 A 95 TYR HBx H 1 2.252 0.004 A 95 TYR HBy H 1 2.791 0.007 A 95 TYR HD1 H 1 5.715 0.006 A 95 TYR HD2 H 1 5.715 0.006 A 95 TYR HE1 H 1 6.222 0.014 A 95 TYR HE2 H 1 6.222 0.014 A 95 TYR C C 13 173.780 0.007 A 95 TYR CA C 13 57.942 0.078 A 95 TYR CB C 13 39.217 0.077 A 95 TYR CD1 C 13 132.525 0.087 A 95 TYR CD2 C 13 132.525 0.087 A 95 TYR CE1 C 13 116.995 0.101 A 95 TYR CE2 C 13 116.995 0.101 A 95 TYR N N 15 122.512 0.074 A 96 ASP H H 1 8.085 0.003 A 96 ASP HA H 1 4.725 0.012 A 96 ASP HBx H 1 2.092 0.006 A 96 ASP HBy H 1 2.983 0.009 A 96 ASP C C 13 176.130 0.003 A 96 ASP CA C 13 52.362 0.054 A 96 ASP CB C 13 42.254 0.075 A 96 ASP N N 15 130.029 0.071 A 97 THR H H 1 8.262 0.002 A 97 THR HA H 1 3.767 0.009 A 97 THR HB H 1 4.340 0.007 A 97 THR HG2% H 1 1.434 0.009 A 97 THR C C 13 176.515 0.009 A 97 THR CA C 13 64.429 0.082 A 97 THR CB C 13 68.737 0.079 A 97 THR CG2 C 13 22.386 0.049 A 97 THR N N 15 117.210 0.075 A 98 ASP H H 1 8.374 0.003 A 98 ASP HA H 1 4.474 0.002 A 98 ASP HBx H 1 2.606 0.004 A 98 ASP HBy H 1 2.812 0.004 A 98 ASP C C 13 177.185 0.006 A 98 ASP CA C 13 57.341 0.057 A 98 ASP CB C 13 40.609 0.064 A 98 ASP N N 15 122.662 0.113 A 99 ASP H H 1 7.343 0.004 A 99 ASP HA H 1 4.580 0.009 A 99 ASP HBx H 1 2.404 0.013 A 99 ASP HBy H 1 2.617 0.014 A 99 ASP C C 13 175.236 0.019 A 99 ASP CA C 13 53.456 0.030 A 99 ASP CB C 13 41.227 0.140 A 99 ASP N N 15 117.032 0.035 A 100 ALA H H 1 7.780 0.002 A 100 ALA HA H 1 3.650 0.004 A 100 ALA HB% H 1 1.314 0.004 A 100 ALA C C 13 175.434 0.001 A 100 ALA CA C 13 52.501 0.098 A 100 ALA CB C 13 16.546 0.106 A 100 ALA N N 15 123.663 0.035 A 101 SER H H 1 7.042 0.003 A 101 SER HA H 1 4.603 0.005 A 101 SER HBx H 1 3.578 0.005 A 101 SER HBy H 1 3.610 0.008 A 101 SER C C 13 172.552 0.001 A 101 SER CA C 13 57.020 0.107 A 101 SER CB C 13 66.437 0.047 A 101 SER N N 15 109.766 0.041 A 102 PHE H H 1 8.502 0.003 A 102 PHE HA H 1 4.823 0.008 A 102 PHE HBx H 1 2.813 0.009 A 102 PHE HBy H 1 2.979 0.007 A 102 PHE HD1 H 1 7.027 0.006 A 102 PHE HD2 H 1 7.027 0.006 A 102 PHE HE1 H 1 6.985 0.007 A 102 PHE HE2 H 1 6.985 0.007 A 102 PHE HZ H 1 6.782 0.005 A 102 PHE C C 13 175.698 0.005 A 102 PHE CA C 13 59.033 0.071 A 102 PHE CB C 13 41.344 0.080 A 102 PHE CD1 C 13 132.139 0.203 A 102 PHE CD2 C 13 132.139 0.203 A 102 PHE CE1 C 13 131.056 0.131 A 102 PHE CE2 C 13 131.056 0.131 A 102 PHE CZ C 13 129.161 0.065 A 102 PHE N N 15 121.019 0.060 A 103 LYS H H 1 8.493 0.004 A 103 LYS HA H 1 4.320 0.005 A 103 LYS HBx H 1 0.508 0.007 A 103 LYS HBy H 1 1.536 0.004 A 103 LYS HDx H 1 1.496 0.009 A 103 LYS HDy H 1 1.720 0.006 A 103 LYS HEx H 1 2.768 0.003 A 103 LYS HEy H 1 2.914 0.005 A 103 LYS HG2 H 1 1.038 0.005 A 103 LYS HG3 H 1 1.038 0.005 A 103 LYS C C 13 175.022 0.004 A 103 LYS CA C 13 54.132 0.108 A 103 LYS CB C 13 36.825 0.077 A 103 LYS CD C 13 29.422 0.043 A 103 LYS CE C 13 42.576 0.114 A 103 LYS CG C 13 25.575 0.099 A 103 LYS N N 15 119.330 0.062 A 104 TRP H H 1 8.593 0.007 A 104 TRP HA H 1 5.242 0.011 A 104 TRP HBx H 1 3.207 0.010 A 104 TRP HBy H 1 3.602 0.010 A 104 TRP HD1 H 1 7.343 0.005 A 104 TRP HE1 H 1 10.475 0.008 A 104 TRP HE3 H 1 7.957 0.007 A 104 TRP HH2 H 1 6.200 0.007 A 104 TRP HZ2 H 1 8.042 0.005 A 104 TRP HZ3 H 1 6.740 0.009 A 104 TRP C C 13 180.169 0.009 A 104 TRP CA C 13 55.759 0.077 A 104 TRP CB C 13 31.667 0.111 A 104 TRP CD1 C 13 130.942 0.152 A 104 TRP CE3 C 13 122.539 0.189 A 104 TRP CH2 C 13 122.677 0.171 A 104 TRP CZ2 C 13 114.959 0.125 A 104 TRP CZ3 C 13 122.370 0.205 A 104 TRP N N 15 119.800 0.069 A 104 TRP NE1 N 15 130.152 0.085 A 105 PHE H H 1 9.150 0.005 A 105 PHE HA H 1 4.651 0.006 A 105 PHE HBx H 1 3.024 0.007 A 105 PHE HBy H 1 3.510 0.015 A 105 PHE HD1 H 1 7.181 0.004 A 105 PHE HD2 H 1 7.181 0.004 A 105 PHE HE1 H 1 7.317 0.004 A 105 PHE HE2 H 1 7.317 0.004 A 105 PHE HZ H 1 7.304 0.004 A 105 PHE C C 13 176.864 0.005 A 105 PHE CA C 13 62.177 0.087 A 105 PHE CB C 13 39.257 0.113 A 105 PHE CD1 C 13 131.207 0.203 A 105 PHE CD2 C 13 131.207 0.203 A 105 PHE CE1 C 13 132.129 0.103 A 105 PHE CE2 C 13 132.129 0.103 A 105 PHE CZ C 13 129.687 0.129 A 105 PHE N N 15 124.276 0.050 A 106 ASP H H 1 8.425 0.006 A 106 ASP HA H 1 4.456 0.003 A 106 ASP HBx H 1 2.578 0.009 A 106 ASP HBy H 1 3.220 0.006 A 106 ASP C C 13 177.210 0.006 A 106 ASP CA C 13 54.236 0.092 A 106 ASP CB C 13 39.495 0.099 A 106 ASP N N 15 114.713 0.031 A 107 ASN H H 1 8.181 0.004 A 107 ASN HA H 1 4.788 0.006 A 107 ASN HBx H 1 3.114 0.005 A 107 ASN HBy H 1 3.244 0.007 A 107 ASN HD2y H 1 7.581 0.003 A 107 ASN HD2x H 1 6.913 0.003 A 107 ASN C C 13 174.822 0.007 A 107 ASN CA C 13 55.197 0.094 A 107 ASN CB C 13 37.856 0.074 A 107 ASN N N 15 112.518 0.079 A 107 ASN ND2 N 15 112.474 0.086 A 108 SER H H 1 8.540 0.004 A 108 SER HA H 1 4.462 0.006 A 108 SER HBx H 1 3.827 0.004 A 108 SER HBy H 1 3.969 0.005 A 108 SER C C 13 173.899 0.009 A 108 SER CA C 13 58.669 0.053 A 108 SER CB C 13 63.855 0.093 A 108 SER N N 15 116.257 0.047 A 109 ASN H H 1 8.703 0.004 A 109 ASN HA H 1 4.839 0.005 A 109 ASN HB2 H 1 2.902 0.003 A 109 ASN HB3 H 1 2.902 0.003 A 109 ASN HD2y H 1 7.643 0.001 A 109 ASN HD2x H 1 7.065 0.003 A 109 ASN C C 13 175.654 0.032 A 109 ASN CA C 13 53.981 0.035 A 109 ASN CB C 13 39.497 0.052 A 109 ASN N N 15 117.757 0.061 A 109 ASN ND2 N 15 112.940 0.064 A 110 MET H H 1 9.041 0.007 A 110 MET HA H 1 5.510 0.003 A 110 MET HBx H 1 1.994 0.006 A 110 MET HBy H 1 2.429 0.008 A 110 MET HE% H 1 2.043 0.015 A 110 MET HGx H 1 2.614 0.009 A 110 MET HGy H 1 2.738 0.008 A 110 MET CA C 13 54.006 0.075 A 110 MET CB C 13 30.508 0.107 A 110 MET CE C 13 16.930 0.098 A 110 MET CG C 13 31.987 0.085 A 110 MET N N 15 124.162 0.061 A 111 THR HA H 1 4.699 0.009 A 111 THR HB H 1 4.583 0.002 A 111 THR HG2% H 1 1.336 0.003 A 111 THR C C 13 173.731 0.000 A 111 THR CA C 13 62.192 0.079 A 111 THR CB C 13 69.726 0.149 A 111 THR CG2 C 13 22.602 0.089 A 112 PHE H H 1 8.118 0.006 A 112 PHE HA H 1 4.712 0.008 A 112 PHE HBx H 1 2.676 0.007 A 112 PHE HBy H 1 3.307 0.006 A 112 PHE HD1 H 1 7.103 0.007 A 112 PHE HD2 H 1 7.103 0.007 A 112 PHE HE1 H 1 6.987 0.009 A 112 PHE HE2 H 1 6.987 0.009 A 112 PHE C C 13 172.784 0.004 A 112 PHE CA C 13 57.415 0.034 A 112 PHE CB C 13 43.580 0.040 A 112 PHE CD1 C 13 131.285 0.089 A 112 PHE CD2 C 13 131.285 0.089 A 112 PHE CE1 C 13 128.736 0.106 A 112 PHE CE2 C 13 128.736 0.106 A 112 PHE N N 15 123.975 0.088 A 113 ASP H H 1 6.775 0.004 A 113 ASP HA H 1 3.336 0.007 A 113 ASP HBx H 1 1.260 0.008 A 113 ASP HBy H 1 2.308 0.006 A 113 ASP C C 13 172.230 0.004 A 113 ASP CA C 13 52.412 0.036 A 113 ASP CB C 13 44.591 0.080 A 113 ASP N N 15 120.156 0.049 A 114 LYS H H 1 2.740 0.006 A 114 LYS HA H 1 3.812 0.003 A 114 LYS HBx H 1 -0.336 0.006 A 114 LYS HBy H 1 1.031 0.004 A 114 LYS HDx H 1 1.522 0.004 A 114 LYS HDy H 1 1.592 0.006 A 114 LYS HEx H 1 2.780 0.006 A 114 LYS HEy H 1 2.916 0.006 A 114 LYS HGx H 1 0.739 0.004 A 114 LYS HGy H 1 0.817 0.009 A 114 LYS C C 13 175.884 0.000 A 114 LYS CA C 13 52.919 0.059 A 114 LYS CB C 13 30.853 0.073 A 114 LYS CD C 13 28.523 0.098 A 114 LYS CE C 13 41.779 0.079 A 114 LYS CG C 13 24.371 0.087 A 114 LYS N N 15 115.787 0.032 A 115 TRP H H 1 8.247 0.003 A 115 TRP HA H 1 4.940 0.007 A 115 TRP HBx H 1 2.891 0.006 A 115 TRP HBy H 1 3.329 0.007 A 115 TRP HD1 H 1 7.000 0.006 A 115 TRP HE1 H 1 10.011 0.015 A 115 TRP HE3 H 1 7.680 0.007 A 115 TRP HH2 H 1 6.388 0.008 A 115 TRP HZ2 H 1 6.623 0.006 A 115 TRP HZ3 H 1 6.617 0.009 A 115 TRP C C 13 178.457 0.007 A 115 TRP CA C 13 57.574 0.087 A 115 TRP CB C 13 30.217 0.086 A 115 TRP CD1 C 13 128.594 0.099 A 115 TRP CE3 C 13 121.359 0.141 A 115 TRP CH2 C 13 124.719 0.104 A 115 TRP CZ2 C 13 114.134 0.068 A 115 TRP CZ3 C 13 121.623 0.196 A 115 TRP N N 15 121.829 0.096 A 115 TRP NE1 N 15 127.904 0.061 A 116 THR H H 1 8.869 0.005 A 116 THR HA H 1 4.456 0.003 A 116 THR HB H 1 4.238 0.005 A 116 THR HG2% H 1 1.308 0.011 A 116 THR C C 13 174.199 0.005 A 116 THR CA C 13 61.543 0.063 A 116 THR CB C 13 70.226 0.101 A 116 THR CG2 C 13 21.128 0.067 A 116 THR N N 15 116.497 0.058 A 117 ASP H H 1 8.384 0.003 A 117 ASP HA H 1 4.637 0.009 A 117 ASP HB2 H 1 2.682 0.011 A 117 ASP HB3 H 1 2.682 0.011 A 117 ASP C C 13 175.923 0.003 A 117 ASP CA C 13 54.715 0.050 A 117 ASP CB C 13 40.825 0.134 A 117 ASP N N 15 123.390 0.071 A 118 GLN H H 1 8.225 0.004 A 118 GLN HA H 1 4.416 0.005 A 118 GLN HBx H 1 1.958 0.005 A 118 GLN HBy H 1 2.125 0.010 A 118 GLN HE2y H 1 7.720 0.002 A 118 GLN HE2x H 1 7.010 0.004 A 118 GLN HG2 H 1 2.324 0.007 A 118 GLN HG3 H 1 2.324 0.007 A 118 GLN C C 13 175.204 0.013 A 118 GLN CA C 13 55.592 0.046 A 118 GLN CB C 13 30.669 0.072 A 118 GLN CG C 13 34.148 0.106 A 118 GLN N N 15 121.491 0.076 A 118 GLN NE2 N 15 112.547 0.088 A 119 ASP H H 1 8.335 0.004 A 119 ASP HA H 1 4.620 0.007 A 119 ASP HBx H 1 2.575 0.004 A 119 ASP HBy H 1 2.677 0.011 A 119 ASP C C 13 175.927 0.002 A 119 ASP CA C 13 54.456 0.071 A 119 ASP CB C 13 41.433 0.072 A 119 ASP N N 15 122.053 0.073 A 120 ASP H H 1 8.330 0.006 A 120 ASP HA H 1 4.586 0.004 A 120 ASP HB2 H 1 2.626 0.011 A 120 ASP HB3 H 1 2.626 0.011 A 120 ASP C C 13 175.937 0.012 A 120 ASP CA C 13 54.367 0.048 A 120 ASP CB C 13 41.430 0.119 A 120 ASP N N 15 120.903 0.103 A 121 ASP H H 1 8.260 0.003 A 121 ASP HA H 1 4.553 0.007 A 121 ASP HB2 H 1 2.579 0.014 A 121 ASP HB3 H 1 2.579 0.014 A 121 ASP C C 13 176.110 0.010 A 121 ASP CA C 13 54.249 0.035 A 121 ASP CB C 13 41.282 0.125 A 121 ASP N N 15 120.782 0.087 A 122 GLU H H 1 8.176 0.007 A 122 GLU HA H 1 4.174 0.003 A 122 GLU HBx H 1 1.867 0.007 A 122 GLU HBy H 1 1.968 0.006 A 122 GLU HGx H 1 2.176 0.008 A 122 GLU HGy H 1 2.222 0.003 A 122 GLU C C 13 175.937 0.000 A 122 GLU CA C 13 56.692 0.053 A 122 GLU CB C 13 30.587 0.090 A 122 GLU CG C 13 36.129 0.031 A 122 GLU N N 15 120.784 0.058 A 123 ASP H H 1 8.272 0.004 A 123 ASP HA H 1 4.514 0.009 A 123 ASP HB2 H 1 2.486 0.018 A 123 ASP HB3 H 1 2.486 0.018 A 123 ASP C C 13 175.748 0.005 A 123 ASP CA C 13 54.183 0.054 A 123 ASP CB C 13 40.856 0.135 A 123 ASP N N 15 121.186 0.044 A 124 LEU H H 1 7.854 0.005 A 124 LEU HA H 1 4.166 0.004 A 124 LEU HBx H 1 1.071 0.007 A 124 LEU HBy H 1 1.156 0.009 A 124 LEU HDx% H 1 0.678 0.005 A 124 LEU HDy% H 1 0.702 0.006 A 124 LEU HG H 1 1.371 0.012 A 124 LEU C C 13 177.059 0.006 A 124 LEU CA C 13 54.947 0.070 A 124 LEU CB C 13 42.081 0.050 A 124 LEU CDx C 13 23.187 0.042 A 124 LEU CDy C 13 25.339 0.086 A 124 LEU CG C 13 26.604 0.063 A 124 LEU N N 15 122.747 0.088 A 125 VAL H H 1 7.967 0.004 A 125 VAL HA H 1 3.895 0.005 A 125 VAL HB H 1 2.059 0.007 A 125 VAL HGx% H 1 0.947 0.008 A 125 VAL HGy% H 1 0.996 0.006 A 125 VAL C C 13 176.036 0.006 A 125 VAL CA C 13 63.990 0.104 A 125 VAL CB C 13 32.215 0.143 A 125 VAL CGx C 13 20.995 0.086 A 125 VAL CGy C 13 21.233 0.069 A 125 VAL N N 15 119.413 0.103 A 126 ASP H H 1 8.196 0.008 A 126 ASP HA H 1 4.787 0.004 A 126 ASP HBx H 1 2.680 0.006 A 126 ASP HBy H 1 2.839 0.006 A 126 ASP C C 13 175.098 0.004 A 126 ASP CA C 13 54.262 0.079 A 126 ASP CB C 13 40.883 0.186 A 126 ASP N N 15 121.368 0.072 A 127 THR H H 1 7.793 0.004 A 127 THR HA H 1 4.524 0.004 A 127 THR HB H 1 4.144 0.006 A 127 THR HG2% H 1 1.121 0.004 A 127 THR C C 13 173.621 0.009 A 127 THR CA C 13 63.230 0.061 A 127 THR CB C 13 69.915 0.094 A 127 THR CG2 C 13 22.218 0.108 A 127 THR N N 15 113.621 0.058 A 128 CYS H H 1 8.948 0.010 A 128 CYS HA H 1 5.003 0.009 A 128 CYS HB2 H 1 2.751 0.006 A 128 CYS HB3 H 1 2.751 0.006 A 128 CYS C C 13 171.253 0.006 A 128 CYS CA C 13 59.652 0.045 A 128 CYS CB C 13 43.916 0.044 A 128 CYS N N 15 123.527 0.074 A 129 ALA H H 1 9.183 0.006 A 129 ALA HA H 1 5.319 0.008 A 129 ALA HB% H 1 1.168 0.004 A 129 ALA C C 13 175.134 0.005 A 129 ALA CA C 13 50.487 0.088 A 129 ALA CB C 13 24.392 0.074 A 129 ALA N N 15 122.907 0.063 A 130 PHE H H 1 9.281 0.007 A 130 PHE HA H 1 5.191 0.008 A 130 PHE HB2 H 1 2.689 0.012 A 130 PHE HB3 H 1 2.689 0.012 A 130 PHE HD1 H 1 6.873 0.007 A 130 PHE HD2 H 1 6.873 0.007 A 130 PHE HE1 H 1 7.109 0.009 A 130 PHE HE2 H 1 7.109 0.009 A 130 PHE HZ H 1 7.392 0.006 A 130 PHE C C 13 174.902 0.003 A 130 PHE CA C 13 55.946 0.086 A 130 PHE CB C 13 42.981 0.092 A 130 PHE CD1 C 13 131.514 0.106 A 130 PHE CD2 C 13 131.514 0.106 A 130 PHE CE1 C 13 131.491 0.067 A 130 PHE CE2 C 13 131.491 0.067 A 130 PHE CZ C 13 130.760 0.157 A 130 PHE N N 15 117.735 0.056 A 131 LEU H H 1 9.311 0.007 A 131 LEU HA H 1 4.668 0.008 A 131 LEU HBx H 1 1.057 0.005 A 131 LEU HBy H 1 1.701 0.008 A 131 LEU HDx% H 1 0.932 0.007 A 131 LEU HDy% H 1 0.645 0.007 A 131 LEU HG H 1 1.312 0.007 A 131 LEU C C 13 174.490 0.007 A 131 LEU CA C 13 54.308 0.058 A 131 LEU CB C 13 44.108 0.074 A 131 LEU CDx C 13 24.795 0.048 A 131 LEU CDy C 13 26.028 0.054 A 131 LEU CG C 13 27.816 0.057 A 131 LEU N N 15 123.964 0.096 A 132 HIS H H 1 9.248 0.006 A 132 HIS HA H 1 5.519 0.008 A 132 HIS HBx H 1 2.771 0.005 A 132 HIS HBy H 1 3.642 0.006 A 132 HIS HD2 H 1 7.476 0.012 A 132 HIS HE1 H 1 8.305 0.012 A 132 HIS C C 13 175.982 0.009 A 132 HIS CA C 13 54.862 0.094 A 132 HIS CB C 13 29.640 0.083 A 132 HIS CD2 C 13 121.503 0.110 A 132 HIS CE1 C 13 138.743 0.044 A 132 HIS N N 15 128.841 0.070 A 133 ILE H H 1 8.340 0.010 A 133 ILE HA H 1 3.530 0.008 A 133 ILE HB H 1 1.838 0.005 A 133 ILE HD1% H 1 0.686 0.002 A 133 ILE HG1x H 1 1.240 0.006 A 133 ILE HG1y H 1 1.363 0.005 A 133 ILE HG2% H 1 0.776 0.006 A 133 ILE C C 13 176.377 0.000 A 133 ILE CA C 13 64.491 0.093 A 133 ILE CB C 13 37.181 0.055 A 133 ILE CD1 C 13 13.736 0.069 A 133 ILE CG1 C 13 28.973 0.054 A 133 ILE CG2 C 13 18.274 0.074 A 133 ILE N N 15 127.885 0.093 A 134 LYS H H 1 7.951 0.021 A 134 LYS HA H 1 3.948 0.004 A 134 LYS HB2 H 1 1.666 0.005 A 134 LYS HB3 H 1 1.666 0.005 A 134 LYS HE2 H 1 2.996 0.006 A 134 LYS HE3 H 1 2.996 0.006 A 134 LYS HGx H 1 1.359 0.004 A 134 LYS HGy H 1 1.430 0.007 A 134 LYS C C 13 177.765 0.001 A 134 LYS CA C 13 59.104 0.072 A 134 LYS CB C 13 32.833 0.057 A 134 LYS CD C 13 28.961 0.000 A 134 LYS CE C 13 42.133 0.075 A 134 LYS CG C 13 25.630 0.106 A 134 LYS N N 15 115.896 0.146 A 135 THR H H 1 6.965 0.007 A 135 THR HA H 1 4.644 0.009 A 135 THR HB H 1 4.406 0.004 A 135 THR HG2% H 1 1.280 0.003 A 135 THR C C 13 176.142 0.009 A 135 THR CA C 13 60.854 0.071 A 135 THR CB C 13 71.440 0.103 A 135 THR CG2 C 13 22.234 0.050 A 135 THR N N 15 101.852 0.084 A 136 GLY H H 1 8.817 0.009 A 136 GLY HAx H 1 3.565 0.009 A 136 GLY HAy H 1 4.162 0.006 A 136 GLY C C 13 172.121 0.005 A 136 GLY CA C 13 46.996 0.087 A 136 GLY N N 15 112.055 0.071 A 137 GLU H H 1 7.558 0.007 A 137 GLU HA H 1 4.407 0.011 A 137 GLU HBy H 1 2.200 0.010 A 137 GLU HBx H 1 1.971 0.007 A 137 GLU HGx H 1 2.159 0.009 A 137 GLU HGy H 1 2.216 0.003 A 137 GLU C C 13 174.691 0.015 A 137 GLU CA C 13 55.409 0.067 A 137 GLU CB C 13 32.248 0.084 A 137 GLU CG C 13 37.021 0.046 A 137 GLU N N 15 115.601 0.051 A 138 TRP H H 1 8.389 0.006 A 138 TRP HA H 1 6.038 0.009 A 138 TRP HBx H 1 2.354 0.008 A 138 TRP HBy H 1 2.413 0.009 A 138 TRP HD1 H 1 6.891 0.008 A 138 TRP HE1 H 1 10.483 0.010 A 138 TRP HE3 H 1 5.262 0.006 A 138 TRP HH2 H 1 7.499 0.007 A 138 TRP HZ2 H 1 7.334 0.008 A 138 TRP HZ3 H 1 6.507 0.008 A 138 TRP C C 13 175.697 0.002 A 138 TRP CA C 13 52.766 0.049 A 138 TRP CB C 13 30.661 0.092 A 138 TRP CD1 C 13 124.099 0.115 A 138 TRP CE3 C 13 118.580 0.152 A 138 TRP CH2 C 13 125.188 0.091 A 138 TRP CZ2 C 13 114.445 0.088 A 138 TRP CZ3 C 13 121.878 0.097 A 138 TRP N N 15 120.435 0.107 A 138 TRP NE1 N 15 128.341 0.062 A 139 LYS H H 1 9.619 0.004 A 139 LYS HA H 1 5.194 0.004 A 139 LYS HBx H 1 1.766 0.006 A 139 LYS HBy H 1 1.868 0.006 A 139 LYS HD2 H 1 1.494 0.017 A 139 LYS HD3 H 1 1.494 0.017 A 139 LYS HEx H 1 2.652 0.009 A 139 LYS HEy H 1 2.712 0.009 A 139 LYS HGx H 1 1.339 0.008 A 139 LYS HGy H 1 1.453 0.009 A 139 LYS C C 13 175.533 0.002 A 139 LYS CA C 13 54.504 0.060 A 139 LYS CB C 13 36.387 0.078 A 139 LYS CD C 13 29.168 0.083 A 139 LYS CE C 13 41.904 0.070 A 139 LYS CG C 13 24.648 0.035 A 139 LYS N N 15 121.237 0.082 A 140 LYS H H 1 9.136 0.006 A 140 LYS HA H 1 5.375 0.010 A 140 LYS HBx H 1 1.662 0.008 A 140 LYS HBy H 1 1.787 0.007 A 140 LYS HD2 H 1 1.325 0.006 A 140 LYS HD3 H 1 1.325 0.006 A 140 LYS HEy H 1 2.062 0.008 A 140 LYS HEx H 1 1.521 0.007 A 140 LYS HGx H 1 1.025 0.010 A 140 LYS HGy H 1 1.227 0.007 A 140 LYS C C 13 177.427 0.003 A 140 LYS CA C 13 55.853 0.066 A 140 LYS CB C 13 34.048 0.079 A 140 LYS CD C 13 29.722 0.083 A 140 LYS CE C 13 41.422 0.110 A 140 LYS CG C 13 26.350 0.088 A 140 LYS N N 15 123.008 0.072 A 141 GLY H H 1 9.027 0.007 A 141 GLY HAx H 1 3.942 0.013 A 141 GLY HAy H 1 4.415 0.011 A 141 GLY C C 13 171.611 0.006 A 141 GLY CA C 13 45.386 0.066 A 141 GLY N N 15 108.720 0.065 A 142 ASN H H 1 8.577 0.004 A 142 ASN HA H 1 5.030 0.012 A 142 ASN HB2 H 1 2.902 0.005 A 142 ASN HB3 H 1 2.902 0.005 A 142 ASN HD2y H 1 7.749 0.007 A 142 ASN HD2x H 1 7.065 0.006 A 142 ASN C C 13 176.875 0.009 A 142 ASN CA C 13 54.002 0.095 A 142 ASN CB C 13 39.335 0.086 A 142 ASN N N 15 119.095 0.061 A 142 ASN ND2 N 15 113.194 0.117 A 143 CYS H H 1 8.878 0.004 A 143 CYS HA H 1 4.637 0.009 A 143 CYS HBx H 1 3.052 0.009 A 143 CYS HBy H 1 3.262 0.004 A 143 CYS C C 13 175.047 0.010 A 143 CYS CA C 13 55.800 0.059 A 143 CYS CB C 13 42.697 0.072 A 143 CYS N N 15 119.578 0.054 A 144 GLU H H 1 8.265 0.004 A 144 GLU HA H 1 4.423 0.006 A 144 GLU HBx H 1 1.989 0.008 A 144 GLU HBy H 1 2.114 0.006 A 144 GLU HG2 H 1 2.282 0.008 A 144 GLU HG3 H 1 2.282 0.008 A 144 GLU C C 13 176.624 0.009 A 144 GLU CA C 13 56.241 0.068 A 144 GLU CB C 13 28.660 0.099 A 144 GLU CG C 13 36.297 0.070 A 144 GLU N N 15 122.091 0.100 A 145 VAL H H 1 8.081 0.006 A 145 VAL HA H 1 4.313 0.007 A 145 VAL HB H 1 2.222 0.002 A 145 VAL HGx% H 1 0.807 0.005 A 145 VAL HGy% H 1 0.969 0.005 A 145 VAL C C 13 176.154 0.011 A 145 VAL CA C 13 62.090 0.082 A 145 VAL CB C 13 32.756 0.049 A 145 VAL CGx C 13 19.172 0.087 A 145 VAL CGy C 13 21.781 0.053 A 145 VAL N N 15 119.025 0.057 A 146 SER H H 1 8.507 0.005 A 146 SER HA H 1 4.534 0.008 A 146 SER HBx H 1 4.002 0.013 A 146 SER HBy H 1 4.063 0.009 A 146 SER C C 13 175.322 0.006 A 146 SER CA C 13 60.396 0.078 A 146 SER CB C 13 63.527 0.075 A 146 SER N N 15 115.815 0.046 A 147 SER H H 1 8.285 0.005 A 147 SER HA H 1 4.864 0.008 A 147 SER HB2 H 1 3.899 0.010 A 147 SER HB3 H 1 3.899 0.010 A 147 SER C C 13 173.912 0.005 A 147 SER CA C 13 58.062 0.096 A 147 SER CB C 13 64.268 0.074 A 147 SER N N 15 116.529 0.083 A 148 VAL H H 1 8.062 0.008 A 148 VAL HA H 1 4.404 0.004 A 148 VAL HB H 1 2.256 0.006 A 148 VAL HGx% H 1 0.996 0.007 A 148 VAL HGy% H 1 1.063 0.006 A 148 VAL C C 13 175.790 0.001 A 148 VAL CA C 13 62.028 0.091 A 148 VAL CB C 13 33.863 0.067 A 148 VAL CGx C 13 21.009 0.081 A 148 VAL CGy C 13 22.160 0.023 A 148 VAL N N 15 119.219 0.063 A 149 GLU H H 1 8.750 0.004 A 149 GLU HA H 1 4.338 0.007 A 149 GLU HBx H 1 1.872 0.008 A 149 GLU HBy H 1 2.136 0.010 A 149 GLU HGx H 1 2.198 0.006 A 149 GLU HGy H 1 2.257 0.020 A 149 GLU C C 13 175.602 0.001 A 149 GLU CA C 13 56.660 0.072 A 149 GLU CB C 13 30.601 0.092 A 149 GLU CG C 13 36.574 0.070 A 149 GLU N N 15 124.048 0.054 A 150 GLY H H 1 7.529 0.003 A 150 GLY HAx H 1 3.832 0.008 A 150 GLY HAy H 1 3.888 0.004 A 150 GLY C C 13 172.115 0.005 A 150 GLY CA C 13 45.842 0.055 A 150 GLY N N 15 107.813 0.054 A 151 THR H H 1 7.976 0.004 A 151 THR HA H 1 4.455 0.004 A 151 THR HB H 1 3.623 0.005 A 151 THR HG2% H 1 1.054 0.008 A 151 THR C C 13 171.470 0.005 A 151 THR CA C 13 61.899 0.068 A 151 THR CB C 13 72.125 0.150 A 151 THR CG2 C 13 22.072 0.044 A 151 THR N N 15 118.111 0.046 A 152 LEU H H 1 8.746 0.006 A 152 LEU HA H 1 5.127 0.007 A 152 LEU HBx H 1 1.413 0.006 A 152 LEU HBy H 1 1.729 0.003 A 152 LEU HDx% H 1 0.761 0.005 A 152 LEU HDy% H 1 0.764 0.005 A 152 LEU HG H 1 1.576 0.008 A 152 LEU C C 13 175.229 0.005 A 152 LEU CA C 13 53.771 0.105 A 152 LEU CB C 13 44.715 0.101 A 152 LEU CDx C 13 25.086 0.054 A 152 LEU CDy C 13 26.518 0.079 A 152 LEU CG C 13 27.763 0.088 A 152 LEU N N 15 128.051 0.056 A 153 CYS H H 1 8.766 0.005 A 153 CYS HA H 1 5.448 0.009 A 153 CYS HBx H 1 2.230 0.007 A 153 CYS HBy H 1 2.972 0.006 A 153 CYS C C 13 172.919 0.008 A 153 CYS CA C 13 52.119 0.066 A 153 CYS CB C 13 40.116 0.089 A 153 CYS N N 15 121.008 0.073 A 154 LYS H H 1 9.216 0.004 A 154 LYS HA H 1 5.599 0.013 A 154 LYS HBx H 1 1.506 0.007 A 154 LYS HBy H 1 1.694 0.009 A 154 LYS HD2 H 1 1.761 0.006 A 154 LYS HD3 H 1 1.761 0.006 A 154 LYS HE2 H 1 2.939 0.007 A 154 LYS HE3 H 1 2.939 0.007 A 154 LYS HGx H 1 0.826 0.009 A 154 LYS HGy H 1 1.042 0.009 A 154 LYS C C 13 175.108 0.012 A 154 LYS CA C 13 54.879 0.070 A 154 LYS CB C 13 38.682 0.069 A 154 LYS CD C 13 31.154 0.087 A 154 LYS CE C 13 42.222 0.038 A 154 LYS CG C 13 25.015 0.124 A 154 LYS N N 15 121.674 0.090 A 155 THR H H 1 9.070 0.005 A 155 THR HA H 1 4.727 0.008 A 155 THR HB H 1 4.048 0.004 A 155 THR HG2% H 1 0.813 0.005 A 155 THR C C 13 171.535 0.008 A 155 THR CA C 13 60.608 0.111 A 155 THR CB C 13 70.966 0.104 A 155 THR CG2 C 13 19.706 0.113 A 155 THR N N 15 120.290 0.070 A 156 ALA H H 1 8.137 0.004 A 156 ALA HA H 1 4.666 0.011 A 156 ALA HB% H 1 1.371 0.006 A 156 ALA C C 13 177.887 0.007 A 156 ALA CA C 13 52.143 0.092 A 156 ALA CB C 13 20.066 0.040 A 156 ALA N N 15 128.000 0.090 A 157 ILE H H 1 7.952 0.006 A 157 ILE HA H 1 4.179 0.005 A 157 ILE HB H 1 1.604 0.004 A 157 ILE HD1% H 1 0.734 0.006 A 157 ILE HG1x H 1 0.940 0.008 A 157 ILE HG1y H 1 1.355 0.003 A 157 ILE HG2% H 1 0.715 0.005 A 157 ILE CA C 13 59.805 0.112 A 157 ILE CB C 13 38.613 0.037 A 157 ILE CD1 C 13 13.946 0.030 A 157 ILE CG1 C 13 27.956 0.105 A 157 ILE CG2 C 13 17.296 0.081 A 157 ILE N N 15 121.557 0.155 A 158 PRO HA H 1 4.331 0.005 A 158 PRO HBx H 1 1.799 0.008 A 158 PRO HBy H 1 2.118 0.005 A 158 PRO HDx H 1 3.618 0.005 A 158 PRO HDy H 1 3.794 0.007 A 158 PRO HG2 H 1 1.873 0.005 A 158 PRO HG3 H 1 1.873 0.005 A 158 PRO C C 13 176.206 0.001 A 158 PRO CA C 13 63.301 0.043 A 158 PRO CB C 13 31.632 0.060 A 158 PRO CD C 13 51.045 0.055 A 158 PRO CG C 13 27.329 0.054 A 159 TYR H H 1 7.827 0.003 A 159 TYR HA H 1 4.476 0.003 A 159 TYR HB2 H 1 2.945 0.005 A 159 TYR HB3 H 1 2.945 0.005 A 159 TYR HD1 H 1 7.071 0.005 A 159 TYR HD2 H 1 7.071 0.005 A 159 TYR HE1 H 1 6.779 0.008 A 159 TYR HE2 H 1 6.779 0.008 A 159 TYR C C 13 175.331 0.005 A 159 TYR CA C 13 57.815 0.059 A 159 TYR CB C 13 38.787 0.092 A 159 TYR CD1 C 13 133.191 0.127 A 159 TYR CD2 C 13 133.191 0.127 A 159 TYR CE1 C 13 118.263 0.109 A 159 TYR CE2 C 13 118.263 0.109 A 159 TYR N N 15 120.116 0.083 A 160 LYS H H 1 8.029 0.003 A 160 LYS HA H 1 4.268 0.004 A 160 LYS HBx H 1 1.644 0.008 A 160 LYS HBy H 1 1.770 0.004 A 160 LYS HD2 H 1 1.627 0.004 A 160 LYS HD3 H 1 1.627 0.004 A 160 LYS HE2 H 1 2.947 0.009 A 160 LYS HE3 H 1 2.947 0.009 A 160 LYS HG2 H 1 1.329 0.007 A 160 LYS HG3 H 1 1.329 0.007 A 160 LYS C C 13 174.995 0.007 A 160 LYS CA C 13 56.050 0.062 A 160 LYS CB C 13 33.084 0.055 A 160 LYS CD C 13 28.967 0.065 A 160 LYS CE C 13 42.153 0.060 A 160 LYS CG C 13 24.543 0.061 A 160 LYS N N 15 123.949 0.061 A 161 ARG H H 1 7.852 0.004 A 161 ARG HA H 1 4.117 0.004 A 161 ARG HBx H 1 1.670 0.008 A 161 ARG HBy H 1 1.811 0.005 A 161 ARG HD2 H 1 3.158 0.007 A 161 ARG HD3 H 1 3.158 0.007 A 161 ARG HE H 1 7.150 0.003 A 161 ARG HG2 H 1 1.564 0.005 A 161 ARG HG3 H 1 1.564 0.005 A 161 ARG C C 13 180.952 0.000 A 161 ARG CA C 13 57.503 0.046 A 161 ARG CB C 13 31.563 0.051 A 161 ARG CD C 13 43.632 0.085 A 161 ARG CG C 13 27.307 0.064 A 161 ARG N N 15 128.524 0.058 A 161 ARG NE N 15 85.265 0.164 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 23 ASP HBy A 23 ASP HBx 1.0 1.524 2.572 2 2 A 23 ASP HBy A 31 GLN HE2x 1.0 1.943 4.715 3 3 A 23 ASP HBy A 23 ASP HA 1.0 1.873 4.111 4 4 A 23 ASP HBx A 23 ASP HA 1.0 1.762 3.478 5 5 A 23 ASP HBy A 24 CYS H 1.0 1.985 5.323 6 6 A 23 ASP HBy A 157 ILE HD1% 1.0 1.885 4.201 7 7 A 23 ASP HBx A 157 ILE HD1% 1.0 1.783 3.583 8 8 A 24 CYS HA A 24 CYS HBx 1.0 1.795 3.641 9 9 A 24 CYS HA A 25 PRO HDy 1.0 1.826 3.814 10 10 A 24 CYS HA A 25 PRO HDx 1.0 1.748 3.414 11 11 A 24 CYS HA A 157 ILE HG2% 1.0 1.921 4.483 12 12 A 26 SER H A 24 CYS HBy 1.0 1.972 5.078 13 13 A 24 CYS H A 24 CYS HBy 1.0 1.903 4.341 14 14 A 25 PRO HDy A 24 CYS HBy 1.0 1.914 4.426 15 15 A 24 CYS HBx A 25 PRO HBy 1.0 1.989 5.411 16 16 A 24 CYS HBx A 29 TRP HE3 1.0 1.987 5.375 17 17 A 24 CYS HBy A 29 TRP HB3 1.0 1.813 3.741 18 18 A 25 PRO HDy A 25 PRO HA 1.0 1.970 5.050 19 19 A 25 PRO HA A 25 PRO HBx 1.0 1.751 3.425 20 20 A 25 PRO HA A 25 PRO HGy 1.0 1.912 4.406 21 21 A 25 PRO HDy A 25 PRO HBy 1.0 1.962 4.926 22 22 A 25 PRO HBy A 25 PRO HA 1.0 1.924 4.510 23 23 A 25 PRO HBy A 25 PRO HBx 1.0 1.654 3.018 24 24 A 25 PRO HDx A 25 PRO HBy 1.0 1.988 5.384 25 25 A 25 PRO HDx A 25 PRO HBx 1.0 1.969 5.033 26 26 A 25 PRO HBy A 25 PRO HGy 1.0 1.871 4.095 27 27 A 25 PRO HBx A 25 PRO HGy 1.0 1.773 3.535 28 28 A 25 PRO HDy A 25 PRO HBx 1.0 1.971 5.065 29 29 A 24 CYS HBx A 25 PRO HDy 1.0 1.888 4.214 30 30 A 24 CYS HBx A 25 PRO HDx 1.0 1.869 4.085 31 31 A 25 PRO HDx A 25 PRO HA 1.0 1.987 5.369 32 32 A 25 PRO HDy A 25 PRO HDx 1.0 1.757 3.455 33 33 A 25 PRO HDy A 25 PRO HGy 1.0 1.902 4.324 34 34 A 25 PRO HDx A 25 PRO HGy 1.0 1.849 3.951 35 35 A 25 PRO HDx A 25 PRO HGx 1.0 1.844 3.924 36 36 A 24 CYS HA A 25 PRO HGy 1.0 1.989 5.413 37 37 A 24 CYS HBx A 25 PRO HGy 1.0 1.971 5.059 38 38 A 25 PRO HA A 25 PRO HGx 1.0 1.962 4.936 39 39 A 25 PRO HBx A 25 PRO HGx 1.0 1.864 4.048 40 40 A 25 PRO HGy A 25 PRO HGx 1.0 1.682 3.128 41 41 A 26 SER HBy A 26 SER HA 1.0 1.797 3.653 42 42 A 26 SER HA A 26 SER HBx 1.0 1.775 3.543 43 43 A 26 SER HBy A 26 SER HBx 1.0 1.639 2.963 44 44 A 27 SER HA A 27 SER HBy 1.0 1.630 2.928 45 45 A 27 SER HA A 27 SER HBx 1.0 1.656 3.028 46 46 A 29 TRP HB3 A 27 SER HA 1.0 1.993 5.549 47 47 A 27 SER HBy A 27 SER HBx 1.0 1.493 2.477 48 48 A 29 TRP H A 28 THR HA 1.0 1.890 4.236 49 49 A 28 THR HA A 28 THR HB 1.0 1.695 3.183 50 50 A 29 TRP H A 28 THR HB 1.0 1.927 4.549 51 51 A 28 THR HB A 29 TRP HA 1.0 2.000 6.120 52 52 A 28 THR HB A 38 ILE HG1x 1.0 1.984 5.294 53 53 A 28 THR HB A 38 ILE HD1% 1.0 1.792 3.624 54 54 A 28 THR HG2% A 82 GLN HGy 1.0 1.941 4.679 55 55 A 28 THR HG2% A 39 PHE H 1.0 1.980 5.228 56 56 A 29 TRP H A 28 THR HG2% 1.0 1.916 4.446 57 57 A 29 TRP HA A 28 THR HG2% 1.0 1.951 4.797 58 58 A 28 THR HA A 28 THR HG2% 1.0 1.643 2.977 59 59 A 28 THR HB A 28 THR HG2% 1.0 1.589 2.785 60 60 A 28 THR HG2% A 29 TRP HE1 1.0 1.999 5.829 61 61 A 28 THR HG2% A 38 ILE HB 1.0 1.905 4.351 62 62 A 28 THR HG2% A 38 ILE HG1y 1.0 1.839 3.889 63 63 A 38 ILE HG1x A 28 THR HG2% 1.0 1.747 3.405 64 64 A 38 ILE HD1% A 28 THR HG2% 1.0 1.629 2.927 65 65 A 28 THR HG2% A 38 ILE HG2% 1.0 1.932 4.592 66 66 A 29 TRP HB3 A 29 TRP HA 1.0 1.784 3.586 67 67 A 29 TRP HA A 30 ILE H 1.0 1.752 3.432 68 68 A 29 TRP HB3 A 30 ILE H 1.0 1.986 5.344 69 69 A 29 TRP HB3 A 37 TYR H 1.0 1.999 5.871 70 70 A 29 TRP HA A 30 ILE HB 1.0 1.981 5.225 71 71 A 30 ILE HB A 74 PHE HEx 1.0 1.954 4.838 72 72 A 30 ILE HB A 30 ILE HA 1.0 1.892 4.252 73 73 A 30 ILE HB A 31 GLN H 1.0 1.980 5.224 74 74 A 30 ILE HB A 31 GLN HA 1.0 1.981 5.243 75 75 A 30 ILE HB A 37 TYR HA 1.0 2.000 5.966 76 76 A 30 ILE HB A 83 TRP HZ2 1.0 1.923 4.509 77 77 A 37 TYR HA A 30 ILE HD1% 1.0 2.000 6.054 78 78 A 30 ILE HD1% A 78 THR HG2% 1.0 1.621 2.895 79 79 A 30 ILE HD1% A 78 THR HA 1.0 1.964 4.960 80 80 A 29 TRP HA A 30 ILE HD1% 1.0 1.957 4.867 81 81 A 30 ILE H A 30 ILE HD1% 1.0 1.929 4.569 82 82 A 30 ILE HA A 30 ILE HD1% 1.0 1.839 3.891 83 83 A 30 ILE HB A 30 ILE HD1% 1.0 1.667 3.067 84 84 A 30 ILE HD1% A 30 ILE HG1y 1.0 1.562 2.694 85 85 A 30 ILE HD1% A 82 GLN HBx 1.0 1.582 2.760 86 86 A 30 ILE HD1% A 82 GLN HE2x 1.0 1.838 3.886 87 87 A 82 GLN HGy A 30 ILE HD1% 1.0 1.667 3.067 88 88 A 30 ILE HA A 30 ILE HG1y 1.0 1.826 3.816 89 89 A 30 ILE HG1y A 30 ILE HG1x 1.0 1.552 2.660 90 90 A 30 ILE H A 30 ILE HG1x 1.0 1.909 4.381 91 91 A 30 ILE HA A 30 ILE HG1x 1.0 1.907 4.365 92 92 A 30 ILE HB A 30 ILE HG1y 1.0 1.883 4.185 93 93 A 30 ILE HB A 30 ILE HG1x 1.0 1.775 3.541 94 94 A 30 ILE HD1% A 30 ILE HG1x 1.0 1.722 3.298 95 95 A 78 THR HG2% A 30 ILE HG1x 1.0 1.963 4.949 96 96 A 30 ILE HG1y A 82 GLN HE2x 1.0 1.995 5.597 97 97 A 32 PHE H A 30 ILE HG2% 1.0 1.958 4.890 98 98 A 30 ILE HG2% A 78 THR H 1.0 1.997 5.711 99 99 A 30 ILE H A 30 ILE HG2% 1.0 1.879 4.153 100 100 A 30 ILE HA A 30 ILE HG2% 1.0 1.643 2.977 101 101 A 30 ILE HB A 30 ILE HG2% 1.0 1.573 2.731 102 102 A 30 ILE HG1x A 30 ILE HG2% 1.0 1.716 3.272 103 103 A 30 ILE HD1% A 30 ILE HG2% 1.0 1.571 2.723 104 104 A 31 GLN H A 30 ILE HG2% 1.0 1.668 3.072 105 105 A 31 GLN HA A 30 ILE HG2% 1.0 1.959 4.907 106 106 A 30 ILE HG2% A 36 CYS HA 1.0 1.981 5.233 107 107 A 37 TYR H A 30 ILE HG2% 1.0 1.968 5.010 108 108 A 30 ILE HG2% A 37 TYR HBy 1.0 1.957 4.861 109 109 A 30 ILE HG2% A 37 TYR HBx 1.0 1.874 4.122 110 110 A 30 ILE HG2% A 37 TYR HD1 1.0 1.858 4.012 111 111 A 78 THR HA A 30 ILE HG2% 1.0 1.996 5.656 112 112 A 78 THR HG2% A 30 ILE HG2% 1.0 1.788 3.606 113 113 A 30 ILE HG2% A 81 LYS HE3 1.0 1.982 5.246 114 114 A 30 ILE HG2% A 82 GLN H 1.0 2.000 5.900 115 115 A 31 GLN HA A 31 GLN HB2 1.0 1.754 3.442 116 115 A 31 GLN HA A 31 GLN HB3 1.0 1.754 3.442 117 116 A 31 GLN HA A 32 PHE HA 1.0 2.000 6.018 118 117 A 31 GLN HA A 36 CYS HA 1.0 1.832 3.848 119 118 A 31 GLN HA A 36 CYS HBy 1.0 1.986 5.346 120 119 A 24 CYS HA A 31 GLN HB3 1.0 2.000 5.884 121 120 A 31 GLN HA A 31 GLN HB3 1.0 1.853 3.975 122 121 A 157 ILE HD1% A 31 GLN HB3 1.0 1.932 4.596 123 122 A 31 GLN HGy A 34 ASP HA 1.0 1.918 4.464 124 123 A 31 GLN H A 31 GLN HGy 1.0 1.948 4.766 125 124 A 31 GLN H A 31 GLN HGx 1.0 1.936 4.632 126 125 A 31 GLN HA A 31 GLN HGy 1.0 1.882 4.172 127 126 A 31 GLN HA A 31 GLN HGx 1.0 1.857 4.005 128 127 A 32 PHE H A 31 GLN HGy 1.0 1.888 4.218 129 128 A 157 ILE HD1% A 31 GLN HGy 1.0 1.844 3.922 130 129 A 32 PHE H A 32 PHE HA 1.0 1.870 4.092 131 130 A 32 PHE HA A 32 PHE HBy 1.0 1.770 3.518 132 131 A 32 PHE HA A 32 PHE HBx 1.0 1.773 3.531 133 132 A 32 PHE HA A 33 GLN HA 1.0 1.917 4.449 134 133 A 32 PHE HA A 33 GLN HGx 1.0 1.871 4.097 135 134 A 32 PHE HBy A 32 PHE HBx 1.0 1.721 3.293 136 135 A 32 PHE HBy A 32 PHE HD1 1.0 1.832 3.844 137 136 A 37 TYR HD1 A 32 PHE HBy 1.0 1.956 4.852 138 137 A 74 PHE HEx A 32 PHE HBx 1.0 1.993 5.521 139 138 A 32 PHE HBx A 74 PHE HEy 1.0 1.994 5.554 140 139 A 33 GLN HA A 33 GLN HB2 1.0 1.682 3.128 141 139 A 33 GLN HA A 33 GLN HB3 1.0 1.682 3.128 142 140 A 33 GLN HA A 33 GLN HE2y 1.0 1.996 5.656 143 141 A 33 GLN HA A 33 GLN HGy 1.0 1.829 3.831 144 142 A 33 GLN HA A 33 GLN HGx 1.0 1.745 3.399 145 143 A 34 ASP HA A 33 GLN HA 1.0 1.997 5.685 146 144 A 33 GLN HB3 A 33 GLN H 1.0 1.974 5.112 147 145 A 33 GLN HA A 33 GLN HB3 1.0 1.811 3.731 148 146 A 33 GLN HB3 A 33 GLN HE2y 1.0 1.961 4.933 149 147 A 33 GLN HB3 A 34 ASP HB3 1.0 1.995 5.629 150 148 A 33 GLN HGx A 33 GLN HGy 1.0 1.604 2.836 151 149 A 33 GLN HB3 A 33 GLN HGy 1.0 1.747 3.409 152 150 A 33 GLN HGx A 33 GLN HB3 1.0 1.663 3.053 153 151 A 34 ASP HA A 34 ASP HB3 1.0 1.705 3.223 154 152 A 35 SER HA A 35 SER HBx 1.0 1.901 4.319 155 153 A 35 SER HA A 156 ALA HA 1.0 1.781 3.569 156 154 A 35 SER HA A 156 ALA HB% 1.0 1.860 4.022 157 155 A 35 SER HA A 157 ILE HG1x 1.0 1.860 4.022 158 156 A 157 ILE HD1% A 35 SER HA 1.0 1.918 4.464 159 157 A 35 SER HBx A 37 TYR HE2 1.0 1.903 4.335 160 157 A 35 SER HBx A 37 TYR HE1 1.0 1.903 4.335 161 158 A 35 SER H A 35 SER HBy 1.0 1.887 4.211 162 159 A 35 SER HA A 35 SER HBy 1.0 1.826 3.814 163 160 A 35 SER HBx A 35 SER HBy 1.0 1.680 3.118 164 161 A 35 SER HBy A 36 CYS H 1.0 1.814 3.748 165 162 A 35 SER HBy A 154 LYS HGy 1.0 1.899 4.305 166 163 A 35 SER HBx A 154 LYS HGy 1.0 1.982 5.270 167 164 A 35 SER HBy A 154 LYS HGx 1.0 1.947 4.753 168 165 A 35 SER HBx A 154 LYS HGx 1.0 1.986 5.352 169 166 A 35 SER HBx A 154 LYS HD3 1.0 1.992 5.500 170 167 A 35 SER HBy A 154 LYS HE3 1.0 1.928 4.550 171 168 A 35 SER HBx A 154 LYS HE3 1.0 1.973 5.107 172 169 A 156 ALA HA A 35 SER HBy 1.0 1.933 4.607 173 170 A 35 SER HBx A 156 ALA HA 1.0 1.965 4.987 174 171 A 74 PHE HEx A 36 CYS HA 1.0 1.993 6.451 175 172 A 36 CYS HA A 154 LYS HGx 1.0 1.988 5.408 176 173 A 36 CYS HA A 36 CYS H 1.0 1.880 4.160 177 174 A 36 CYS HA A 36 CYS HBy 1.0 1.884 4.190 178 175 A 36 CYS HA A 36 CYS HBx 1.0 1.882 4.172 179 176 A 36 CYS HA A 37 TYR HBx 1.0 1.954 4.838 180 177 A 36 CYS HA A 37 TYR HE1 1.0 1.921 4.491 181 178 A 36 CYS HA A 155 THR HG2% 1.0 1.980 5.222 182 179 A 157 ILE HG2% A 36 CYS HA 1.0 1.992 5.512 183 180 A 24 CYS HA A 36 CYS HBy 1.0 2.000 6.064 184 181 A 24 CYS HA A 36 CYS HBx 1.0 1.993 5.507 185 182 A 25 PRO HDy A 36 CYS HBy 1.0 1.999 6.227 186 183 A 25 PRO HDy A 36 CYS HBx 1.0 1.999 5.869 187 184 A 31 GLN HA A 36 CYS HBx 1.0 1.996 6.366 188 185 A 36 CYS HBy A 35 SER HA 1.0 2.000 6.018 189 186 A 36 CYS HBy A 36 CYS HBx 1.0 1.707 3.233 190 187 A 37 TYR H A 36 CYS HBx 1.0 1.969 5.035 191 188 A 156 ALA HA A 36 CYS HBx 1.0 1.999 6.205 192 189 A 37 TYR HA A 83 TRP HH2 1.0 1.969 5.041 193 190 A 37 TYR HA A 37 TYR HE2 1.0 1.989 5.405 194 190 A 37 TYR HA A 37 TYR HE1 1.0 1.989 5.405 195 191 A 37 TYR HA A 38 ILE HA 1.0 1.999 5.849 196 192 A 37 TYR HA A 153 CYS H 1.0 1.991 5.485 197 193 A 37 TYR HA A 29 TRP HZ3 1.0 2.000 5.986 198 194 A 37 TYR H A 37 TYR HA 1.0 1.936 4.640 199 195 A 37 TYR HA A 37 TYR HBy 1.0 1.844 3.922 200 196 A 37 TYR HA A 37 TYR HBx 1.0 1.886 4.204 201 197 A 37 TYR HA A 37 TYR HD1 1.0 1.911 4.401 202 198 A 37 TYR HA A 152 LEU HDx% 1.0 1.936 4.636 203 199 A 37 TYR HA A 152 LEU HDy% 1.0 1.936 4.636 204 200 A 37 TYR HA A 153 CYS HBy 1.0 1.997 6.325 205 201 A 37 TYR HA A 153 CYS HBx 1.0 1.989 5.423 206 202 A 37 TYR HA A 154 LYS HA 1.0 1.794 3.638 207 203 A 37 TYR HA A 154 LYS HBy 1.0 1.974 5.116 208 204 A 37 TYR HA A 154 LYS HGx 1.0 1.993 5.529 209 205 A 37 TYR HA A 155 THR HB 1.0 1.999 6.093 210 206 A 74 PHE HEx A 37 TYR HBx 1.0 1.991 5.493 211 207 A 37 TYR HBy A 37 TYR HBx 1.0 1.734 3.350 212 208 A 37 TYR HBy A 37 TYR HD1 1.0 1.822 3.792 213 209 A 37 TYR HBy A 152 LEU HDy% 1.0 1.891 4.239 214 210 A 37 TYR HBx A 152 LEU HDy% 1.0 1.912 4.412 215 211 A 38 ILE HA A 38 ILE H 1.0 1.885 4.195 216 212 A 38 ILE HB A 38 ILE HA 1.0 1.788 3.610 217 213 A 38 ILE HG1y A 38 ILE HA 1.0 1.845 3.927 218 214 A 38 ILE HG1x A 38 ILE HA 1.0 1.786 3.594 219 215 A 39 PHE H A 38 ILE HA 1.0 1.759 3.461 220 216 A 83 TRP HH2 A 38 ILE HA 1.0 1.780 3.568 221 217 A 29 TRP HA A 38 ILE HB 1.0 1.990 5.438 222 218 A 29 TRP HE3 A 38 ILE HG2% 1.0 1.940 4.674 223 219 A 39 PHE H A 38 ILE HG2% 1.0 1.930 4.580 224 220 A 26 SER H A 38 ILE HD1% 1.0 1.987 5.369 225 221 A 38 ILE HD1% A 30 ILE HG1x 1.0 1.998 6.198 226 222 A 25 PRO HDy A 38 ILE HD1% 1.0 2.000 6.054 227 223 A 28 THR HA A 38 ILE HD1% 1.0 1.982 5.270 228 224 A 29 TRP HA A 38 ILE HD1% 1.0 1.914 4.426 229 225 A 38 ILE HD1% A 29 TRP HZ2 1.0 1.886 4.202 230 226 A 29 TRP HB3 A 38 ILE HD1% 1.0 1.984 5.306 231 227 A 38 ILE HD1% A 30 ILE H 1.0 1.999 6.163 232 228 A 38 ILE HD1% A 38 ILE H 1.0 1.983 5.299 233 229 A 38 ILE HD1% A 38 ILE HA 1.0 1.854 3.984 234 230 A 38 ILE HD1% A 38 ILE HB 1.0 1.658 3.034 235 231 A 38 ILE HD1% A 38 ILE HG1y 1.0 1.584 2.768 236 232 A 38 ILE HG1x A 38 ILE HD1% 1.0 1.652 3.012 237 233 A 38 ILE HD1% A 38 ILE HG2% 1.0 1.593 2.799 238 234 A 38 ILE HD1% A 39 PHE H 1.0 1.932 4.598 239 235 A 38 ILE HD1% A 40 LEU H 1.0 1.996 5.678 240 236 A 38 ILE HD1% A 40 LEU HDx% 1.0 1.601 2.825 241 237 A 38 ILE HD1% A 59 HIS HBx 1.0 1.994 5.580 242 238 A 38 ILE HD1% A 153 CYS HBy 1.0 1.966 4.994 243 239 A 38 ILE HG1x A 83 TRP HD1 1.0 1.985 5.315 244 240 A 38 ILE HG1x A 38 ILE H 1.0 1.998 5.738 245 241 A 38 ILE HG1x A 39 PHE H 1.0 1.921 4.487 246 242 A 29 TRP HA A 38 ILE HG1y 1.0 1.997 6.311 247 243 A 29 TRP HA A 38 ILE HG1x 1.0 1.982 5.268 248 244 A 38 ILE HG1y A 38 ILE H 1.0 1.996 6.380 249 245 A 38 ILE HB A 38 ILE HG1y 1.0 1.790 3.614 250 246 A 38 ILE HG1x A 38 ILE HB 1.0 1.773 3.533 251 247 A 38 ILE HG1x A 38 ILE HG1y 1.0 1.667 3.067 252 248 A 38 ILE HG1y A 38 ILE HG2% 1.0 1.883 4.183 253 249 A 39 PHE H A 38 ILE HG1y 1.0 1.962 4.934 254 250 A 38 ILE HG2% A 40 LEU HDx% 1.0 1.714 3.260 255 251 A 29 TRP HA A 38 ILE HG2% 1.0 1.972 5.074 256 252 A 38 ILE HG2% A 37 TYR HA 1.0 1.953 4.825 257 253 A 38 ILE HG2% A 38 ILE HA 1.0 1.886 4.202 258 254 A 38 ILE HB A 38 ILE HG2% 1.0 1.695 3.179 259 255 A 38 ILE HG1x A 38 ILE HG2% 1.0 1.847 3.941 260 256 A 38 ILE HG2% A 40 LEU HA 1.0 1.994 5.572 261 257 A 38 ILE HG2% A 40 LEU HG 1.0 1.846 3.932 262 258 A 38 ILE HG2% A 40 LEU HDy% 1.0 1.867 4.071 263 259 A 38 ILE HG2% A 59 HIS HBx 1.0 1.994 5.558 264 260 A 38 ILE HG2% A 152 LEU HA 1.0 1.980 5.224 265 261 A 38 ILE HG2% A 152 LEU HDx% 1.0 1.958 4.874 266 262 A 38 ILE HG2% A 153 CYS HBy 1.0 1.728 3.322 267 263 A 38 ILE HG2% A 153 CYS HBx 1.0 1.810 3.722 268 264 A 38 ILE HG2% A 154 LYS HA 1.0 2.000 5.966 269 265 A 38 ILE HG2% A 155 THR HB 1.0 2.000 6.026 270 266 A 39 PHE HA A 39 PHE HBx 1.0 1.839 3.887 271 267 A 39 PHE HBx A 39 PHE HBy 1.0 1.682 3.128 272 268 A 40 LEU HA A 39 PHE HBy 1.0 1.960 4.910 273 269 A 38 ILE HD1% A 40 LEU HA 1.0 1.989 5.431 274 270 A 40 LEU HA A 40 LEU HBy 1.0 1.760 3.466 275 271 A 40 LEU HA A 40 LEU HBx 1.0 1.876 4.134 276 272 A 40 LEU HDx% A 40 LEU HA 1.0 1.711 3.247 277 273 A 40 LEU HA A 42 GLU H 1.0 1.983 5.265 278 274 A 38 ILE HD1% A 40 LEU HBy 1.0 1.984 5.308 279 275 A 38 ILE HG2% A 40 LEU HBy 1.0 1.993 5.531 280 276 A 40 LEU H A 40 LEU HBy 1.0 1.911 4.399 281 277 A 40 LEU H A 40 LEU HBx 1.0 1.892 4.248 282 278 A 40 LEU HBy A 40 LEU HBx 1.0 1.649 2.997 283 279 A 40 LEU HDx% A 40 LEU HBy 1.0 1.772 3.530 284 280 A 40 LEU HDy% A 40 LEU HBy 1.0 1.779 3.561 285 281 A 40 LEU HBy A 41 GLN H 1.0 1.990 5.444 286 282 A 40 LEU HDx% A 64 ILE H 1.0 1.986 6.692 287 283 A 40 LEU HDx% A 39 PHE HBx 1.0 1.998 6.256 288 284 A 40 LEU HDx% A 151 THR H 1.0 1.999 5.849 289 285 A 38 ILE HA A 40 LEU HDx% 1.0 1.970 5.048 290 286 A 40 LEU HDx% A 42 GLU H 1.0 1.992 5.498 291 287 A 39 PHE H A 40 LEU HDx% 1.0 1.990 5.446 292 288 A 38 ILE HG1x A 40 LEU HDx% 1.0 1.847 3.939 293 289 A 40 LEU HDx% A 39 PHE HD1 1.0 1.998 5.784 294 290 A 40 LEU H A 40 LEU HDx% 1.0 1.854 3.986 295 291 A 40 LEU HDx% A 40 LEU HBx 1.0 1.749 3.419 296 292 A 40 LEU HDx% A 40 LEU HG 1.0 1.528 2.586 297 293 A 40 LEU HDx% A 40 LEU HDy% 1.0 1.503 2.511 298 294 A 40 LEU HDx% A 56 CYS HA 1.0 1.965 4.983 299 295 A 152 LEU HDx% A 40 LEU HDx% 1.0 1.910 4.392 300 296 A 40 LEU HDy% A 150 GLY HAy 1.0 1.971 5.055 301 297 A 40 LEU HDy% A 56 CYS HBx 1.0 1.970 5.048 302 298 A 38 ILE HD1% A 40 LEU HDy% 1.0 1.943 4.715 303 299 A 40 LEU HDy% A 39 PHE HD1 1.0 2.000 6.032 304 300 A 40 LEU HA A 40 LEU HDy% 1.0 1.874 4.114 305 301 A 40 LEU HDy% A 40 LEU HBx 1.0 1.737 3.363 306 302 A 40 LEU HDy% A 55 GLN HBy 1.0 1.760 3.470 307 303 A 40 LEU HDy% A 55 GLN HGx 1.0 1.902 4.328 308 304 A 40 LEU HDy% A 56 CYS HA 1.0 1.920 4.476 309 305 A 40 LEU HDy% A 151 THR HA 1.0 1.993 5.531 310 306 A 40 LEU H A 40 LEU HG 1.0 1.920 4.480 311 307 A 40 LEU HA A 40 LEU HG 1.0 1.943 4.707 312 308 A 40 LEU HG A 40 LEU HBx 1.0 1.809 3.719 313 309 A 40 LEU HG A 40 LEU HDy% 1.0 1.780 3.568 314 310 A 41 GLN HA A 39 PHE HZ 1.0 1.979 5.205 315 311 A 41 GLN H A 41 GLN HA 1.0 1.863 4.047 316 312 A 41 GLN HA A 41 GLN HBx 1.0 1.659 3.041 317 313 A 150 GLY HAy A 41 GLN HA 1.0 1.862 4.036 318 314 A 41 GLN HBx A 41 GLN HBy 1.0 1.469 2.409 319 315 A 41 GLN HBy A 41 GLN HGx 1.0 1.469 2.409 320 316 A 42 GLU H A 41 GLN HBy 1.0 1.978 5.196 321 317 A 42 GLU H A 41 GLN HBx 1.0 1.970 5.052 322 318 A 41 GLN HA A 150 GLY HAx 1.0 1.845 3.927 323 319 A 41 GLN HGy A 39 PHE HD2 1.0 1.985 5.329 324 319 A 39 PHE HD1 A 41 GLN HGy 1.0 1.985 5.329 325 320 A 41 GLN HGx A 39 PHE HD2 1.0 1.960 4.914 326 320 A 39 PHE HD1 A 41 GLN HGx 1.0 1.960 4.914 327 321 A 40 LEU H A 41 GLN HGx 1.0 2.000 5.984 328 322 A 41 GLN HA A 41 GLN HGy 1.0 1.833 3.853 329 323 A 41 GLN HA A 41 GLN HGx 1.0 1.816 3.758 330 324 A 41 GLN HBy A 41 GLN HGy 1.0 1.652 3.012 331 325 A 41 GLN HGx A 41 GLN HE2y 1.0 1.914 4.428 332 326 A 41 GLN HGx A 41 GLN HE2x 1.0 1.936 4.632 333 327 A 42 GLU H A 41 GLN HGx 1.0 1.986 5.350 334 328 A 150 GLY HAy A 41 GLN HGy 1.0 1.971 5.063 335 329 A 150 GLY HAy A 41 GLN HGx 1.0 1.946 4.738 336 330 A 150 GLY HAx A 41 GLN HGy 1.0 1.971 5.069 337 331 A 41 GLN HGx A 150 GLY HAx 1.0 1.946 4.734 338 332 A 151 THR H A 41 GLN HGy 1.0 1.998 5.748 339 333 A 42 GLU HA A 42 GLU HBy 1.0 1.676 3.104 340 334 A 42 GLU H A 42 GLU HA 1.0 1.761 3.473 341 335 A 42 GLU HA A 42 GLU HBx 1.0 1.733 3.345 342 336 A 42 GLU HBy A 42 GLU HG3 1.0 1.564 2.702 343 337 A 42 GLU HBx A 44 ILE H 1.0 1.999 5.881 344 338 A 42 GLU HBx A 44 ILE HG1y 1.0 1.981 5.247 345 339 A 42 GLU HA A 42 GLU HG3 1.0 1.711 3.249 346 340 A 40 LEU H A 42 GLU HG3 1.0 1.997 6.285 347 341 A 40 LEU HA A 42 GLU HG3 1.0 1.888 4.220 348 342 A 40 LEU HBy A 42 GLU HG3 1.0 1.903 4.339 349 343 A 40 LEU HBx A 42 GLU HG3 1.0 1.993 5.517 350 344 A 40 LEU HG A 42 GLU HG3 1.0 1.903 4.339 351 345 A 40 LEU HDx% A 42 GLU HG3 1.0 1.954 4.830 352 346 A 40 LEU HDy% A 42 GLU HG3 1.0 1.960 4.900 353 347 A 42 GLU H A 42 GLU HG3 1.0 1.818 3.764 354 348 A 44 ILE H A 43 ALA HA 1.0 1.617 2.885 355 349 A 43 ALA HA A 44 ILE HG2% 1.0 1.908 4.374 356 350 A 43 ALA H A 43 ALA HB% 1.0 1.599 2.819 357 351 A 43 ALA HA A 43 ALA HB% 1.0 1.561 2.689 358 352 A 44 ILE HA A 44 ILE HB 1.0 1.657 3.027 359 353 A 44 ILE HG1y A 44 ILE HA 1.0 1.833 3.857 360 354 A 44 ILE HA A 44 ILE HG1x 1.0 1.838 3.884 361 355 A 44 ILE H A 44 ILE HB 1.0 1.869 4.081 362 356 A 44 ILE HB A 44 ILE HG1x 1.0 1.779 3.559 363 357 A 52 VAL HA A 44 ILE HD1% 1.0 1.807 3.707 364 358 A 44 ILE HD1% A 55 GLN HGy 1.0 1.742 3.382 365 359 A 44 ILE HD1% A 45 LYS H 1.0 1.856 3.996 366 360 A 55 GLN HGx A 44 ILE HD1% 1.0 1.776 3.544 367 361 A 44 ILE HB A 44 ILE HD1% 1.0 1.600 2.822 368 362 A 44 ILE HG1y A 44 ILE HD1% 1.0 1.389 2.189 369 363 A 44 ILE HG1x A 44 ILE HD1% 1.0 1.469 2.409 370 364 A 44 ILE HG1x A 46 VAL HB 1.0 1.974 5.100 371 365 A 44 ILE HG1y A 44 ILE HG1x 1.0 1.538 2.618 372 366 A 44 ILE HG1x A 46 VAL HGy% 1.0 1.594 2.800 373 367 A 44 ILE HG1x A 148 VAL HB 1.0 1.970 5.050 374 368 A 55 GLN HGx A 44 ILE HG2% 1.0 1.866 4.060 375 369 A 42 GLU HBx A 44 ILE HG2% 1.0 1.755 3.443 376 370 A 44 ILE H A 44 ILE HG2% 1.0 1.742 3.388 377 371 A 44 ILE HG2% A 44 ILE HA 1.0 1.568 2.714 378 372 A 44 ILE HG2% A 44 ILE HB 1.0 1.471 2.415 379 373 A 44 ILE HG2% A 55 GLN HE2x 1.0 1.875 4.129 380 374 A 45 LYS HA A 45 LYS HBx 1.0 1.702 3.208 381 375 A 45 LYS HA A 45 LYS HBy 1.0 1.667 3.069 382 376 A 45 LYS HA A 46 VAL H 1.0 1.550 2.654 383 377 A 45 LYS HBy A 45 LYS HGy 1.0 1.740 3.374 384 378 A 45 LYS HBy A 45 LYS HGx 1.0 1.701 3.203 385 379 A 45 LYS HBx A 46 VAL H 1.0 1.907 4.371 386 380 A 45 LYS HBy A 46 VAL H 1.0 1.909 4.385 387 381 A 45 LYS H A 45 LYS HD3 1.0 1.913 4.421 388 382 A 45 LYS HD3 A 45 LYS HE3 1.0 1.609 2.855 389 383 A 45 LYS H A 45 LYS HGy 1.0 1.953 4.817 390 384 A 45 LYS H A 45 LYS HGx 1.0 1.945 4.731 391 385 A 45 LYS HGx A 45 LYS HD3 1.0 1.512 2.534 392 386 A 45 LYS HGy A 45 LYS HE3 1.0 1.916 4.440 393 387 A 45 LYS HGx A 45 LYS HE3 1.0 1.958 4.882 394 388 A 45 LYS HGx A 46 VAL HA 1.0 1.878 4.144 395 389 A 46 VAL HGy% A 45 LYS HGx 1.0 1.983 5.271 396 390 A 46 VAL HB A 46 VAL HA 1.0 1.728 3.324 397 391 A 46 VAL HA A 47 GLU H 1.0 1.596 2.808 398 392 A 46 VAL HA A 47 GLU HG3 1.0 1.853 3.979 399 393 A 46 VAL HB A 148 VAL HB 1.0 1.837 3.881 400 394 A 46 VAL HB A 47 GLU H 1.0 1.877 4.145 401 395 A 46 VAL HB A 47 GLU HA 1.0 1.979 5.203 402 396 A 48 SER HBx A 46 VAL HGx% 1.0 1.943 4.705 403 397 A 52 VAL HA A 46 VAL HGx% 1.0 1.825 3.807 404 398 A 46 VAL HGx% A 48 SER H 1.0 1.688 3.152 405 399 A 46 VAL HGx% A 146 SER H 1.0 1.993 5.549 406 400 A 47 GLU HA A 46 VAL HGx% 1.0 1.889 4.227 407 401 A 46 VAL HA A 46 VAL HGx% 1.0 1.568 2.712 408 402 A 46 VAL HB A 46 VAL HGx% 1.0 1.524 2.574 409 403 A 47 GLU H A 46 VAL HGx% 1.0 1.762 3.482 410 404 A 46 VAL HGx% A 51 ASP H 1.0 1.919 4.473 411 405 A 46 VAL HGx% A 51 ASP HBy 1.0 1.708 3.238 412 406 A 46 VAL HGx% A 51 ASP HBx 1.0 1.722 3.294 413 407 A 46 VAL HGx% A 148 VAL HGy% 1.0 1.571 2.725 414 408 A 46 VAL HGy% A 51 ASP H 1.0 1.973 5.105 415 409 A 44 ILE H A 46 VAL HGy% 1.0 1.977 5.153 416 410 A 46 VAL HGy% A 46 VAL H 1.0 1.608 2.850 417 411 A 46 VAL HGy% A 46 VAL HA 1.0 1.615 2.875 418 412 A 46 VAL HB A 46 VAL HGy% 1.0 1.555 2.671 419 413 A 46 VAL HGy% A 47 GLU H 1.0 1.845 3.927 420 414 A 46 VAL HGy% A 51 ASP HBy 1.0 1.848 3.944 421 415 A 46 VAL HGy% A 51 ASP HBx 1.0 1.835 3.865 422 416 A 46 VAL HGy% A 55 GLN HE2y 1.0 1.986 5.326 423 417 A 46 VAL HGy% A 55 GLN HE2x 1.0 1.991 5.483 424 418 A 46 VAL HGy% A 146 SER HBx 1.0 1.889 4.221 425 419 A 47 GLU HA A 47 GLU HBy 1.0 1.828 3.824 426 420 A 47 GLU HG3 A 47 GLU HA 1.0 1.650 3.002 427 421 A 47 GLU H A 47 GLU HBx 1.0 1.888 4.214 428 422 A 47 GLU HA A 47 GLU HBx 1.0 1.810 3.726 429 423 A 47 GLU HBy A 47 GLU HBx 1.0 1.442 2.334 430 424 A 48 SER H A 47 GLU HBx 1.0 1.943 4.703 431 425 A 47 GLU HG3 A 48 SER H 1.0 1.910 4.394 432 426 A 47 GLU HG3 A 46 VAL HGx% 1.0 1.949 4.773 433 427 A 47 GLU H A 47 GLU HG3 1.0 1.829 3.827 434 428 A 47 GLU HG3 A 47 GLU HBy 1.0 1.446 2.346 435 429 A 46 VAL HGx% A 48 SER HA 1.0 1.801 3.677 436 430 A 48 SER H A 48 SER HA 1.0 1.763 3.485 437 431 A 48 SER HA A 48 SER HBy 1.0 1.680 3.118 438 432 A 48 SER HBx A 48 SER HA 1.0 1.632 2.938 439 433 A 48 SER HA A 49 ILE HG2% 1.0 1.871 4.103 440 434 A 48 SER HBy A 50 GLU HGy 1.0 1.873 4.113 441 435 A 46 VAL HGx% A 48 SER HBy 1.0 1.965 4.967 442 436 A 48 SER HBx A 48 SER HBy 1.0 1.538 2.616 443 437 A 48 SER HBx A 49 ILE H 1.0 1.763 3.481 444 438 A 48 SER HBx A 49 ILE HB 1.0 1.954 4.838 445 439 A 48 SER HBy A 50 GLU HB3 1.0 1.951 4.793 446 440 A 48 SER HBx A 50 GLU HB3 1.0 1.925 4.527 447 441 A 51 ASP H A 48 SER HBy 1.0 1.986 5.362 448 442 A 48 SER HBy A 52 VAL H 1.0 2.000 5.984 449 443 A 48 SER HBx A 52 VAL H 1.0 1.999 6.167 450 444 A 46 VAL HGx% A 49 ILE HA 1.0 1.806 3.698 451 445 A 48 SER HA A 49 ILE HA 1.0 1.913 4.423 452 446 A 49 ILE HB A 49 ILE HA 1.0 1.654 3.022 453 447 A 49 ILE HA A 49 ILE HG1y 1.0 1.724 3.306 454 448 A 49 ILE HG2% A 49 ILE HA 1.0 1.671 3.085 455 449 A 51 ASP H A 49 ILE HA 1.0 1.938 4.648 456 450 A 52 VAL H A 49 ILE HA 1.0 1.837 3.881 457 451 A 49 ILE HB A 143 CYS HBx 1.0 1.991 5.459 458 452 A 49 ILE HB A 90 LEU HDy% 1.0 1.970 5.046 459 453 A 48 SER HA A 49 ILE HB 1.0 1.965 4.975 460 454 A 49 ILE HB A 50 GLU H 1.0 1.935 4.627 461 455 A 49 ILE HB A 52 VAL HGx% 1.0 1.918 4.462 462 456 A 94 PHE H A 49 ILE HD1% 1.0 1.989 5.433 463 457 A 143 CYS HBx A 49 ILE HD1% 1.0 1.931 4.589 464 458 A 49 ILE HD1% A 143 CYS HA 1.0 1.930 4.570 465 459 A 49 ILE HD1% A 94 PHE HA 1.0 1.986 5.356 466 460 A 49 ILE H A 49 ILE HD1% 1.0 1.882 4.178 467 461 A 49 ILE HB A 49 ILE HD1% 1.0 1.588 2.780 468 462 A 49 ILE HG1y A 49 ILE HD1% 1.0 1.572 2.728 469 463 A 49 ILE HD1% A 91 LEU H 1.0 2.000 5.928 470 464 A 49 ILE HD1% A 128 CYS HB3 1.0 1.932 4.598 471 465 A 49 ILE HD1% A 143 CYS HBy 1.0 1.961 4.927 472 466 A 49 ILE HB A 49 ILE HG1y 1.0 1.721 3.289 473 467 A 49 ILE HG1y A 90 LEU HDy% 1.0 1.948 4.762 474 468 A 49 ILE HG1y A 90 LEU HDx% 1.0 1.903 4.335 475 469 A 49 ILE H A 49 ILE HG1y 1.0 1.936 4.636 476 470 A 49 ILE H A 49 ILE HG1x 1.0 1.923 4.505 477 471 A 49 ILE HA A 49 ILE HG1x 1.0 1.828 3.830 478 472 A 49 ILE HG1y A 105 PHE HZ 1.0 1.895 4.273 479 473 A 49 ILE HG1x A 105 PHE HZ 1.0 1.897 4.287 480 474 A 49 ILE HG2% A 53 ARG HDx 1.0 1.993 5.537 481 475 A 49 ILE HG2% A 49 ILE HG1x 1.0 1.590 2.788 482 476 A 49 ILE HG2% A 105 PHE HD1 1.0 1.942 4.690 483 476 A 49 ILE HG2% A 105 PHE HD2 1.0 1.942 4.690 484 477 A 49 ILE HG2% A 143 CYS H 1.0 1.999 6.207 485 478 A 48 SER HBx A 49 ILE HG2% 1.0 1.857 4.003 486 479 A 49 ILE HG2% A 144 GLU HG2 1.0 1.783 3.579 487 479 A 49 ILE HG2% A 144 GLU HG3 1.0 1.783 3.579 488 480 A 49 ILE HG2% A 142 ASN HA 1.0 2.000 6.018 489 481 A 49 ILE HG2% A 49 ILE H 1.0 1.616 2.878 490 482 A 49 ILE HG2% A 49 ILE HB 1.0 1.522 2.566 491 483 A 49 ILE HG2% A 50 GLU H 1.0 1.646 2.988 492 484 A 49 ILE HG2% A 50 GLU HA 1.0 1.827 3.821 493 485 A 49 ILE HG2% A 94 PHE HA 1.0 1.993 5.533 494 486 A 49 ILE HG2% A 94 PHE HD1 1.0 1.987 5.357 495 487 A 49 ILE HG2% A 105 PHE HZ 1.0 1.634 2.944 496 488 A 50 GLU HGy A 50 GLU HA 1.0 1.771 3.521 497 489 A 50 GLU HB3 A 50 GLU HA 1.0 1.644 2.982 498 490 A 50 GLU HA A 51 ASP HA 1.0 1.998 5.706 499 491 A 52 VAL HGx% A 50 GLU HA 1.0 1.994 5.568 500 492 A 50 GLU HA A 53 ARG H 1.0 1.843 3.913 501 493 A 50 GLU HA A 53 ARG HDy 1.0 1.987 5.363 502 494 A 50 GLU HA A 53 ARG HGx 1.0 1.814 3.746 503 495 A 50 GLU HA A 53 ARG HB3 1.0 1.797 3.655 504 496 A 50 GLU HGy A 50 GLU HB3 1.0 1.578 2.748 505 497 A 49 ILE H A 50 GLU HB3 1.0 1.997 5.653 506 498 A 49 ILE HG2% A 50 GLU HB3 1.0 1.932 4.594 507 499 A 50 GLU HB3 A 53 ARG HGx 1.0 1.985 5.321 508 500 A 50 GLU HGx A 50 GLU HB2 1.0 1.604 2.834 509 500 A 50 GLU HB3 A 50 GLU HGx 1.0 1.604 2.834 510 501 A 49 ILE HG2% A 50 GLU HGx 1.0 1.913 4.417 511 502 A 50 GLU H A 50 GLU HGx 1.0 1.859 4.017 512 503 A 50 GLU HA A 50 GLU HGx 1.0 1.822 3.794 513 504 A 51 ASP H A 50 GLU HGx 1.0 1.970 5.044 514 505 A 105 PHE HZ A 50 GLU HGx 1.0 1.995 5.611 515 506 A 51 ASP HBx A 51 ASP HA 1.0 1.752 3.434 516 507 A 50 GLU HB3 A 51 ASP HA 1.0 1.894 4.268 517 508 A 51 ASP HA A 54 ASN H 1.0 1.865 4.055 518 509 A 51 ASP HBy A 55 GLN HE2y 1.0 1.996 5.636 519 510 A 48 SER H A 51 ASP HBy 1.0 1.885 4.195 520 511 A 46 VAL HA A 51 ASP HBy 1.0 1.735 3.351 521 512 A 46 VAL HA A 51 ASP HBx 1.0 1.783 3.579 522 513 A 51 ASP H A 51 ASP HBy 1.0 1.874 4.120 523 514 A 51 ASP HBy A 51 ASP HA 1.0 1.735 3.351 524 515 A 52 VAL HA A 46 VAL HGy% 1.0 1.818 3.770 525 516 A 52 VAL HA A 52 VAL HB 1.0 1.843 3.921 526 517 A 52 VAL HA A 52 VAL HGx% 1.0 1.670 3.078 527 518 A 55 GLN HBy A 52 VAL HA 1.0 1.933 4.601 528 519 A 55 GLN HGx A 52 VAL HA 1.0 1.919 4.477 529 520 A 46 VAL HGx% A 52 VAL HB 1.0 1.925 4.519 530 521 A 46 VAL HGy% A 52 VAL HB 1.0 1.937 4.641 531 522 A 49 ILE HA A 52 VAL HB 1.0 1.877 4.137 532 523 A 49 ILE HG1y A 52 VAL HB 1.0 1.966 4.990 533 524 A 53 ARG HGx A 52 VAL HB 1.0 2.000 6.046 534 525 A 48 SER HA A 52 VAL HGx% 1.0 1.980 5.214 535 526 A 55 GLN HE2x A 52 VAL HGx% 1.0 1.991 5.461 536 527 A 48 SER H A 52 VAL HGx% 1.0 1.890 4.232 537 528 A 49 ILE HA A 52 VAL HGx% 1.0 1.677 3.111 538 529 A 49 ILE HG1y A 52 VAL HGx% 1.0 1.826 3.814 539 530 A 51 ASP HBx A 52 VAL HGx% 1.0 1.876 4.134 540 531 A 52 VAL H A 52 VAL HGx% 1.0 1.603 2.831 541 532 A 52 VAL HGx% A 52 VAL HB 1.0 1.562 2.694 542 533 A 52 VAL HGx% A 53 ARG H 1.0 1.793 3.633 543 534 A 52 VAL HGx% A 53 ARG HGx 1.0 1.874 4.124 544 535 A 52 VAL HGx% A 143 CYS HBy 1.0 1.884 4.196 545 536 A 149 GLU H A 52 VAL HGy% 1.0 1.935 4.623 546 537 A 52 VAL HGy% A 63 MET HGy 1.0 1.795 3.645 547 538 A 52 VAL H A 52 VAL HGy% 1.0 1.815 3.751 548 539 A 52 VAL HA A 52 VAL HGy% 1.0 1.609 2.855 549 540 A 52 VAL HB A 52 VAL HGy% 1.0 1.578 2.746 550 541 A 53 ARG H A 52 VAL HGy% 1.0 1.795 3.647 551 542 A 53 ARG HDy A 53 ARG HB3 1.0 1.901 4.317 552 543 A 52 VAL H A 53 ARG HB3 1.0 1.980 5.236 553 544 A 105 PHE HD1 A 53 ARG HB3 1.0 1.978 5.192 554 545 A 53 ARG HDy A 53 ARG HGx 1.0 1.587 2.779 555 546 A 63 MET H A 53 ARG HGy 1.0 1.993 5.555 556 547 A 51 ASP HA A 53 ARG HGy 1.0 1.999 6.125 557 548 A 52 VAL H A 53 ARG HGy 1.0 1.992 5.502 558 549 A 53 ARG HGy A 53 ARG HA 1.0 1.997 5.685 559 550 A 53 ARG HDy A 53 ARG HGy 1.0 1.858 4.016 560 551 A 53 ARG HDx A 53 ARG HGy 1.0 1.883 4.181 561 552 A 53 ARG HDx A 53 ARG HGx 1.0 1.905 4.351 562 553 A 53 ARG HGx A 53 ARG HE 1.0 1.920 4.478 563 554 A 53 ARG HGx A 53 ARG HGy 1.0 1.637 2.955 564 555 A 52 VAL HGy% A 54 ASN HB3 1.0 1.989 5.419 565 556 A 54 ASN HB3 A 57 THR H 1.0 1.994 5.564 566 557 A 51 ASP HA A 54 ASN HB3 1.0 1.730 3.328 567 558 A 53 ARG HGx A 54 ASN HB3 1.0 1.944 4.716 568 559 A 54 ASN HB3 A 54 ASN HA 1.0 1.668 3.072 569 560 A 54 ASN HB3 A 54 ASN HD2y 1.0 1.697 3.187 570 561 A 54 ASN HB3 A 55 GLN HA 1.0 1.966 4.992 571 562 A 55 GLN HBy A 55 GLN HA 1.0 1.684 3.138 572 563 A 55 GLN HA A 58 ASP HBx 1.0 1.841 3.907 573 564 A 40 LEU HDy% A 55 GLN HA 1.0 1.922 4.498 574 565 A 55 GLN HA A 56 CYS H 1.0 1.886 4.200 575 566 A 55 GLN HA A 58 ASP H 1.0 1.913 4.421 576 567 A 40 LEU HDy% A 55 GLN HBx 1.0 1.907 4.371 577 568 A 55 GLN HBx A 55 GLN H 1.0 1.862 4.034 578 569 A 55 GLN HA A 55 GLN HBx 1.0 1.826 3.814 579 570 A 55 GLN HBy A 55 GLN HBx 1.0 1.538 2.616 580 571 A 56 CYS H A 55 GLN HBx 1.0 1.911 4.401 581 572 A 55 GLN HBy A 151 THR HG2% 1.0 1.901 4.323 582 573 A 55 GLN HBx A 151 THR HG2% 1.0 1.914 4.428 583 574 A 55 GLN HGy A 54 ASN HB2 1.0 1.888 4.224 584 574 A 55 GLN HGy A 54 ASN HB3 1.0 1.888 4.224 585 575 A 55 GLN HGx A 151 THR HG2% 1.0 1.908 4.374 586 576 A 40 LEU HDy% A 55 GLN HGy 1.0 1.955 4.845 587 577 A 52 VAL HA A 55 GLN HGy 1.0 1.898 4.300 588 578 A 55 GLN HGx A 55 GLN H 1.0 1.794 3.642 589 579 A 55 GLN HGy A 55 GLN HA 1.0 1.826 3.814 590 580 A 55 GLN HGx A 55 GLN HA 1.0 1.853 3.977 591 581 A 56 CYS HA A 56 CYS HBy 1.0 1.851 3.965 592 582 A 56 CYS HA A 56 CYS HBx 1.0 1.884 4.190 593 583 A 56 CYS HBx A 56 CYS HBy 1.0 1.676 3.102 594 584 A 56 CYS HBx A 61 ALA HB% 1.0 1.929 4.565 595 585 A 56 CYS HBy A 62 ASP H 1.0 1.964 4.958 596 586 A 56 CYS HBx A 62 ASP H 1.0 1.975 5.133 597 587 A 56 CYS HBy A 62 ASP HA 1.0 1.869 4.085 598 588 A 63 MET H A 56 CYS HBy 1.0 1.999 5.777 599 589 A 56 CYS HBx A 63 MET H 1.0 1.995 5.639 600 590 A 56 CYS HBy A 57 THR HA 1.0 1.931 4.583 601 591 A 58 ASP H A 57 THR HA 1.0 1.908 4.378 602 592 A 61 ALA HB% A 57 THR HA 1.0 1.898 4.296 603 593 A 57 THR HB A 59 HIS H 1.0 1.998 5.748 604 594 A 53 ARG HDy A 57 THR HB 1.0 1.982 5.260 605 595 A 57 THR HA A 57 THR HB 1.0 1.702 3.210 606 596 A 58 ASP H A 57 THR HB 1.0 1.889 4.229 607 597 A 63 MET H A 57 THR HG2% 1.0 1.971 5.053 608 598 A 53 ARG HDy A 57 THR HG2% 1.0 1.803 3.689 609 599 A 62 ASP HA A 57 THR HG2% 1.0 1.776 3.550 610 600 A 56 CYS H A 57 THR HG2% 1.0 1.902 4.326 611 601 A 56 CYS HBx A 57 THR HG2% 1.0 1.861 4.027 612 602 A 57 THR H A 57 THR HG2% 1.0 1.607 2.847 613 603 A 57 THR HA A 57 THR HG2% 1.0 1.600 2.822 614 604 A 57 THR HB A 57 THR HG2% 1.0 1.532 2.600 615 605 A 58 ASP H A 57 THR HG2% 1.0 1.831 3.841 616 606 A 57 THR HG2% A 61 ALA H 1.0 1.905 4.347 617 607 A 58 ASP HA A 58 ASP HBy 1.0 1.664 3.056 618 608 A 58 ASP HBx A 58 ASP HA 1.0 1.689 3.155 619 609 A 59 HIS H A 58 ASP HA 1.0 1.858 4.012 620 610 A 55 GLN HA A 58 ASP HBy 1.0 1.915 4.441 621 611 A 57 THR H A 58 ASP HBy 1.0 2.000 6.020 622 612 A 58 ASP HBx A 58 ASP HBy 1.0 1.546 2.642 623 613 A 59 HIS HBy A 59 HIS HA 1.0 1.912 4.406 624 614 A 59 HIS HBx A 59 HIS HA 1.0 1.874 4.118 625 615 A 59 HIS HBx A 59 HIS HBy 1.0 1.693 3.175 626 616 A 60 GLY HAy A 61 ALA HA 1.0 1.995 5.641 627 617 A 57 THR HA A 60 GLY HAy 1.0 1.980 5.224 628 618 A 57 THR HA A 60 GLY HAx 1.0 1.986 5.342 629 619 A 61 ALA HA A 60 GLY HAx 1.0 1.988 5.394 630 620 A 29 TRP HZ3 A 61 ALA HA 1.0 1.972 5.090 631 621 A 153 CYS HBx A 61 ALA HA 1.0 1.982 5.268 632 622 A 61 ALA HA A 154 LYS H 1.0 1.984 5.304 633 623 A 61 ALA HA A 155 THR HA 1.0 1.899 4.307 634 624 A 155 THR HB A 61 ALA HA 1.0 1.751 3.427 635 625 A 155 THR HG2% A 61 ALA HA 1.0 1.872 4.100 636 626 A 38 ILE HD1% A 61 ALA HB% 1.0 1.975 5.133 637 627 A 56 CYS HBy A 61 ALA HB% 1.0 1.811 3.733 638 628 A 38 ILE HG2% A 61 ALA HB% 1.0 1.866 4.060 639 629 A 29 TRP HE3 A 61 ALA HB% 1.0 1.986 5.358 640 630 A 29 TRP HZ2 A 61 ALA HB% 1.0 1.863 4.041 641 631 A 40 LEU HDx% A 61 ALA HB% 1.0 1.993 5.533 642 632 A 40 LEU HDy% A 61 ALA HB% 1.0 1.997 5.687 643 633 A 56 CYS H A 61 ALA HB% 1.0 1.983 5.279 644 634 A 61 ALA HB% A 61 ALA HA 1.0 1.614 2.870 645 635 A 61 ALA HB% A 62 ASP H 1.0 1.606 2.842 646 636 A 61 ALA HB% A 153 CYS HA 1.0 1.895 4.265 647 637 A 153 CYS HBy A 61 ALA HB% 1.0 1.767 3.505 648 638 A 153 CYS HBx A 61 ALA HB% 1.0 1.666 3.066 649 639 A 154 LYS HA A 61 ALA HB% 1.0 1.972 5.088 650 640 A 61 ALA HB% A 155 THR HA 1.0 1.824 3.800 651 641 A 155 THR HB A 61 ALA HB% 1.0 1.725 3.305 652 642 A 61 ALA HB% A 62 ASP HA 1.0 1.898 4.296 653 643 A 56 CYS HBx A 62 ASP HA 1.0 1.802 3.684 654 644 A 62 ASP H A 62 ASP HA 1.0 1.807 3.707 655 645 A 62 ASP HA A 62 ASP HBx 1.0 1.811 3.729 656 646 A 62 ASP HBx A 62 ASP HBy 1.0 1.632 2.936 657 647 A 63 MET HGy A 63 MET HA 1.0 1.743 3.387 658 648 A 153 CYS HA A 63 MET HA 1.0 1.819 3.771 659 649 A 63 MET HBx A 63 MET HE% 1.0 1.891 4.243 660 650 A 52 VAL HGy% A 63 MET HBx 1.0 1.975 5.129 661 651 A 63 MET H A 63 MET HBx 1.0 1.950 4.788 662 652 A 63 MET HA A 63 MET HBy 1.0 1.926 4.532 663 653 A 63 MET HA A 63 MET HBx 1.0 1.916 4.444 664 654 A 63 MET HBx A 63 MET HBy 1.0 1.701 3.205 665 655 A 63 MET HBx A 92 GLY HAy 1.0 1.947 4.745 666 656 A 105 PHE HD1 A 63 MET HBx 1.0 1.987 5.375 667 657 A 91 LEU H A 63 MET HE% 1.0 1.913 4.417 668 658 A 63 MET HE% A 90 LEU HBy 1.0 1.586 2.776 669 659 A 49 ILE HD1% A 63 MET HE% 1.0 1.555 2.671 670 660 A 90 LEU HDx% A 63 MET HE% 1.0 1.620 2.894 671 661 A 90 LEU HDy% A 63 MET HE% 1.0 1.575 2.739 672 662 A 63 MET HE% A 91 LEU HA 1.0 1.840 3.896 673 663 A 63 MET HE% A 92 GLY HAy 1.0 1.725 3.311 674 664 A 63 MET HE% A 92 GLY HAx 1.0 1.669 3.077 675 665 A 105 PHE HD1 A 63 MET HE% 1.0 1.865 4.051 676 666 A 63 MET HGy A 63 MET HE% 1.0 1.803 3.685 677 667 A 56 CYS HBx A 63 MET HGx 1.0 1.979 5.193 678 668 A 63 MET HA A 63 MET HGx 1.0 1.992 5.492 679 669 A 63 MET HBy A 63 MET HGx 1.0 1.966 4.994 680 670 A 55 GLN H A 63 MET HGx 1.0 1.988 5.394 681 671 A 63 MET HE% A 63 MET HGx 1.0 1.985 5.311 682 672 A 53 ARG HB3 A 63 MET HGx 1.0 1.851 3.961 683 673 A 62 ASP HBx A 63 MET HGx 1.0 2.000 5.970 684 674 A 63 MET HGy A 63 MET H 1.0 1.883 4.179 685 675 A 63 MET HGy A 63 MET HBy 1.0 1.827 3.825 686 676 A 63 MET HGy A 63 MET HGx 1.0 1.746 3.404 687 677 A 64 ILE H A 63 MET HGy 1.0 1.894 4.262 688 678 A 63 MET HGy A 64 ILE HG2% 1.0 1.876 4.132 689 679 A 63 MET HGy A 92 GLY HAx 1.0 1.944 4.714 690 680 A 92 GLY HAx A 63 MET HGx 1.0 2.000 5.946 691 681 A 151 THR HG2% A 63 MET HGx 1.0 1.948 4.768 692 682 A 64 ILE HA A 64 ILE HG1y 1.0 1.866 4.060 693 683 A 154 LYS HBy A 64 ILE HA 1.0 1.861 4.031 694 684 A 154 LYS HGy A 64 ILE HA 1.0 1.953 4.831 695 685 A 64 ILE HA A 64 ILE HB 1.0 1.678 3.110 696 686 A 64 ILE HB A 152 LEU HG 1.0 1.863 4.043 697 687 A 152 LEU HDy% A 64 ILE HB 1.0 1.918 4.464 698 688 A 63 MET HA A 64 ILE HB 1.0 1.993 5.523 699 689 A 64 ILE HB A 64 ILE HG1x 1.0 1.835 3.863 700 690 A 64 ILE HB A 65 SER H 1.0 1.942 4.696 701 691 A 130 PHE HA A 64 ILE HD1% 1.0 2.000 5.944 702 692 A 152 LEU HA A 64 ILE HD1% 1.0 1.997 5.713 703 693 A 64 ILE HD1% A 71 GLU HB3 1.0 1.998 5.772 704 693 A 64 ILE HD1% A 71 GLU HB2 1.0 1.998 5.772 705 694 A 64 ILE HD1% A 74 PHE HBx 1.0 1.998 5.724 706 695 A 64 ILE HB A 64 ILE HD1% 1.0 1.586 2.776 707 696 A 64 ILE HD1% A 75 ILE HG1x 1.0 1.712 3.250 708 697 A 64 ILE HD1% A 91 LEU HDx% 1.0 1.733 3.343 709 698 A 91 LEU HA A 64 ILE HD1% 1.0 1.941 4.685 710 699 A 64 ILE HD1% A 75 ILE H 1.0 1.992 5.486 711 700 A 64 ILE HD1% A 75 ILE HD1% 1.0 1.537 2.613 712 701 A 64 ILE HD1% A 65 SER HA 1.0 1.993 5.555 713 702 A 64 ILE HD1% A 75 ILE HB 1.0 1.951 4.797 714 703 A 64 ILE HD1% A 74 PHE HD1 1.0 1.997 5.681 715 703 A 64 ILE HD1% A 74 PHE HD2 1.0 1.997 5.681 716 704 A 64 ILE HD1% A 91 LEU HDy% 1.0 1.978 5.186 717 705 A 64 ILE HG1y A 91 LEU HDx% 1.0 1.927 4.545 718 706 A 64 ILE H A 64 ILE HG1y 1.0 1.934 4.614 719 707 A 64 ILE H A 64 ILE HG1x 1.0 1.920 4.488 720 708 A 64 ILE HG1y A 64 ILE HB 1.0 1.733 3.343 721 709 A 64 ILE HG1y A 65 SER H 1.0 1.961 4.925 722 710 A 64 ILE HG1x A 65 SER H 1.0 1.963 4.945 723 711 A 152 LEU HA A 64 ILE HG2% 1.0 1.957 4.875 724 712 A 91 LEU HA A 64 ILE HG2% 1.0 1.684 3.136 725 713 A 64 ILE HG2% A 151 THR HB 1.0 1.970 5.052 726 714 A 64 ILE HG2% A 152 LEU H 1.0 1.907 4.371 727 715 A 153 CYS HA A 64 ILE HG2% 1.0 1.916 4.448 728 716 A 63 MET HA A 64 ILE HG2% 1.0 1.867 4.071 729 717 A 63 MET HE% A 64 ILE HG2% 1.0 1.904 4.346 730 718 A 64 ILE H A 64 ILE HG2% 1.0 1.600 2.822 731 719 A 64 ILE HG2% A 64 ILE HA 1.0 1.765 3.493 732 720 A 64 ILE HG2% A 64 ILE HG1y 1.0 1.608 2.850 733 721 A 64 ILE HG2% A 65 SER H 1.0 1.889 4.233 734 722 A 64 ILE HG2% A 65 SER HA 1.0 1.968 5.016 735 723 A 92 GLY HAx A 64 ILE HG2% 1.0 1.963 4.949 736 724 A 91 LEU HA A 65 SER HA 1.0 1.989 5.417 737 725 A 65 SER HA A 104 TRP HA 1.0 1.994 5.578 738 726 A 64 ILE HG1y A 65 SER HA 1.0 1.915 4.433 739 727 A 65 SER HA A 67 HIS HD2 1.0 1.999 5.783 740 728 A 65 SER HA A 104 TRP HZ3 1.0 1.922 4.504 741 729 A 65 SER H A 65 SER HA 1.0 1.919 4.475 742 730 A 65 SER HA A 65 SER HBx 1.0 1.887 4.215 743 731 A 65 SER HA A 65 SER HBy 1.0 1.803 3.687 744 732 A 65 SER HA A 66 ILE HG1y 1.0 1.986 5.342 745 733 A 65 SER HA A 66 ILE HD1% 1.0 1.982 5.244 746 734 A 65 SER HBx A 104 TRP HBx 1.0 1.994 5.558 747 735 A 65 SER HBy A 104 TRP HE3 1.0 2.000 5.954 748 736 A 65 SER HBy A 104 TRP HBx 1.0 1.994 5.560 749 737 A 65 SER H A 65 SER HBy 1.0 1.990 5.422 750 738 A 65 SER HBx A 65 SER HBy 1.0 1.792 3.632 751 739 A 65 SER HBy A 66 ILE H 1.0 1.932 4.588 752 740 A 67 HIS HD2 A 65 SER HBy 1.0 2.000 6.048 753 741 A 66 ILE HA A 66 ILE HB 1.0 1.900 4.312 754 742 A 66 ILE HG1y A 66 ILE HA 1.0 1.872 4.100 755 743 A 66 ILE HA A 154 LYS HD2 1.0 1.953 4.821 756 743 A 154 LYS HD3 A 66 ILE HA 1.0 1.953 4.821 757 744 A 71 GLU HB2 A 66 ILE HA 1.0 1.949 4.775 758 744 A 71 GLU HB3 A 66 ILE HA 1.0 1.949 4.775 759 745 A 66 ILE HA A 66 ILE HG1x 1.0 1.879 4.151 760 746 A 66 ILE HA A 66 ILE HG2% 1.0 1.801 3.675 761 747 A 66 ILE HG1y A 66 ILE HB 1.0 1.852 3.972 762 748 A 66 ILE HB A 66 ILE HG1x 1.0 1.878 4.146 763 749 A 66 ILE HB A 104 TRP HH2 1.0 1.969 5.025 764 750 A 66 ILE HD1% A 66 ILE HG1x 1.0 1.505 2.515 765 751 A 66 ILE HD1% A 104 TRP HZ2 1.0 1.942 4.690 766 752 A 65 SER H A 66 ILE HD1% 1.0 2.000 6.090 767 753 A 66 ILE HD1% A 66 ILE HA 1.0 1.848 3.946 768 754 A 66 ILE HD1% A 66 ILE HB 1.0 1.687 3.147 769 755 A 66 ILE HG1y A 66 ILE HD1% 1.0 1.468 2.406 770 756 A 66 ILE HD1% A 66 ILE HG2% 1.0 1.553 2.665 771 757 A 66 ILE HD1% A 71 GLU HGx 1.0 1.938 4.656 772 758 A 66 ILE HD1% A 72 ASN HA 1.0 1.782 3.572 773 759 A 66 ILE HD1% A 72 ASN HBy 1.0 1.938 4.656 774 760 A 66 ILE HD1% A 72 ASN HBx 1.0 1.999 5.863 775 761 A 66 ILE HD1% A 72 ASN HD2x 1.0 1.967 5.005 776 762 A 66 ILE HD1% A 75 ILE HA 1.0 1.998 6.208 777 763 A 66 ILE HD1% A 76 LEU H 1.0 2.000 6.056 778 764 A 66 ILE HD1% A 92 GLY H 1.0 1.993 5.527 779 765 A 66 ILE HD1% A 104 TRP HH2 1.0 1.951 4.797 780 766 A 66 ILE HD1% A 138 TRP HD1 1.0 1.962 4.930 781 767 A 66 ILE HD1% A 138 TRP HE1 1.0 1.826 3.816 782 768 A 66 ILE HD1% A 138 TRP HE3 1.0 2.000 6.128 783 769 A 66 ILE HD1% A 138 TRP HH2 1.0 1.966 4.996 784 770 A 66 ILE HD1% A 138 TRP HZ3 1.0 1.992 5.498 785 771 A 104 TRP HZ3 A 66 ILE HG1x 1.0 1.998 6.228 786 772 A 66 ILE HG1y A 66 ILE HG1x 1.0 1.641 2.969 787 773 A 66 ILE HG1x A 66 ILE HG2% 1.0 1.760 3.468 788 774 A 91 LEU HDx% A 66 ILE HG1y 1.0 1.987 5.353 789 775 A 91 LEU HDx% A 66 ILE HG1x 1.0 1.922 4.494 790 776 A 66 ILE HG2% A 67 HIS H 1.0 1.797 3.657 791 777 A 66 ILE HG2% A 69 GLU HA 1.0 1.937 4.651 792 778 A 66 ILE HG2% A 67 HIS HBy 1.0 1.949 4.773 793 779 A 66 ILE HG2% A 69 GLU H 1.0 1.915 4.433 794 780 A 66 ILE HG2% A 113 ASP HA 1.0 1.901 4.325 795 781 A 66 ILE HG2% A 68 ASN HA 1.0 1.954 4.834 796 782 A 66 ILE HG1y A 66 ILE HG2% 1.0 1.657 3.029 797 783 A 66 ILE HG2% A 72 ASN H 1.0 1.756 3.450 798 784 A 66 ILE HB A 66 ILE HG2% 1.0 1.626 2.916 799 785 A 66 ILE HG2% A 71 GLU HGx 1.0 1.686 3.146 800 786 A 71 GLU HB3 A 66 ILE HG2% 1.0 1.660 3.038 801 787 A 66 ILE HG2% A 72 ASN HA 1.0 1.710 3.244 802 788 A 66 ILE HG2% A 72 ASN HBy 1.0 1.686 3.146 803 789 A 66 ILE HG2% A 72 ASN HBx 1.0 1.818 3.770 804 790 A 91 LEU HDy% A 66 ILE HG2% 1.0 1.983 5.265 805 791 A 66 ILE HG2% A 112 PHE HD1 1.0 1.576 2.740 806 792 A 66 ILE HG2% A 112 PHE HE1 1.0 1.799 3.669 807 793 A 66 ILE HG2% A 114 LYS HBy 1.0 1.990 5.462 808 794 A 66 ILE HG2% A 138 TRP HH2 1.0 1.849 3.955 809 795 A 66 ILE HG2% A 138 TRP HZ2 1.0 1.673 3.095 810 796 A 66 ILE HG2% A 138 TRP HZ3 1.0 1.971 5.069 811 797 A 68 ASN H A 67 HIS HA 1.0 1.845 3.927 812 798 A 67 HIS HA A 112 PHE HBy 1.0 1.860 4.022 813 799 A 67 HIS HBy A 67 HIS HA 1.0 1.867 4.069 814 800 A 67 HIS HA A 67 HIS HBx 1.0 1.839 3.889 815 801 A 66 ILE HA A 67 HIS HBy 1.0 1.999 5.809 816 802 A 67 HIS H A 67 HIS HBy 1.0 1.912 4.410 817 803 A 67 HIS HBy A 67 HIS HBx 1.0 1.701 3.205 818 804 A 68 ASN HA A 68 ASN HD2y 1.0 1.954 4.830 819 805 A 68 ASN HA A 69 GLU HGx 1.0 1.999 5.789 820 806 A 68 ASN HA A 68 ASN HBy 1.0 1.702 3.210 821 807 A 68 ASN HA A 68 ASN HBx 1.0 1.708 3.236 822 808 A 68 ASN HA A 69 GLU HBx 1.0 1.955 4.847 823 809 A 68 ASN HA A 112 PHE HBy 1.0 1.977 5.163 824 810 A 68 ASN HA A 112 PHE HD1 1.0 1.748 3.412 825 811 A 71 GLU HB2 A 68 ASN HBy 1.0 1.963 4.957 826 811 A 71 GLU HB3 A 68 ASN HBy 1.0 1.963 4.957 827 812 A 68 ASN HBy A 68 ASN HBx 1.0 1.667 3.071 828 813 A 68 ASN HBx A 68 ASN HD2x 1.0 1.854 3.986 829 814 A 69 GLU H A 68 ASN HBx 1.0 1.834 3.858 830 815 A 68 ASN HBx A 69 GLU HBx 1.0 1.998 5.746 831 816 A 72 ASN HBx A 69 GLU HA 1.0 1.835 3.867 832 817 A 69 GLU HA A 73 ALA HB% 1.0 1.872 4.102 833 818 A 69 GLU HA A 69 GLU HGy 1.0 1.818 3.772 834 819 A 72 ASN HBy A 69 GLU HA 1.0 1.779 3.563 835 820 A 69 GLU HA A 69 GLU H 1.0 1.768 3.504 836 821 A 69 GLU HA A 69 GLU HBy 1.0 1.768 3.508 837 822 A 69 GLU HA A 69 GLU HBx 1.0 1.750 3.422 838 823 A 72 ASN HD2x A 69 GLU HA 1.0 1.981 5.253 839 824 A 69 GLU HA A 112 PHE HD1 1.0 1.859 4.017 840 825 A 69 GLU HA A 112 PHE HE1 1.0 1.771 3.525 841 826 A 68 ASN HA A 69 GLU HBy 1.0 2.000 5.918 842 827 A 69 GLU HBx A 73 ALA HB% 1.0 1.982 5.266 843 828 A 69 GLU H A 69 GLU HBy 1.0 1.747 3.409 844 829 A 69 GLU H A 69 GLU HBx 1.0 1.773 3.535 845 830 A 69 GLU HBx A 69 GLU HBy 1.0 1.562 2.696 846 831 A 69 GLU HGx A 69 GLU HBy 1.0 1.755 3.449 847 832 A 69 GLU HGx A 69 GLU HBx 1.0 1.678 3.110 848 833 A 73 ALA HB% A 69 GLU HGy 1.0 1.980 5.212 849 834 A 69 GLU H A 69 GLU HGx 1.0 1.913 4.419 850 835 A 72 ASN H A 69 GLU HGx 1.0 2.000 5.840 851 836 A 69 GLU H A 69 GLU HGy 1.0 1.909 4.387 852 837 A 69 GLU HA A 69 GLU HGx 1.0 1.936 4.626 853 838 A 69 GLU HGy A 69 GLU HBy 1.0 1.728 3.322 854 839 A 69 GLU HGx A 69 GLU HGy 1.0 1.424 2.284 855 840 A 69 GLU HBy A 70 GLU HA 1.0 1.918 4.460 856 841 A 70 GLU HA A 70 GLU HBy 1.0 1.712 3.250 857 842 A 73 ALA HB% A 70 GLU HBy 1.0 1.995 5.601 858 843 A 70 GLU HBy A 70 GLU HBx 1.0 1.478 2.436 859 844 A 33 GLN HE2y A 70 GLU HBy 1.0 1.857 4.007 860 845 A 68 ASN HBx A 70 GLU HBy 1.0 1.995 6.419 861 846 A 68 ASN HBx A 70 GLU HBx 1.0 1.979 6.841 862 847 A 70 GLU HBx A 70 GLU HGx 1.0 1.678 3.112 863 848 A 70 GLU HBy A 70 GLU H 1.0 1.805 3.699 864 849 A 70 GLU HA A 70 GLU HBx 1.0 1.821 3.781 865 850 A 70 GLU HBy A 71 GLU H 1.0 1.920 4.486 866 851 A 71 GLU H A 70 GLU HGy 1.0 1.971 5.061 867 852 A 68 ASN HBx A 70 GLU HGy 1.0 1.998 5.770 868 853 A 70 GLU HGy A 33 GLN HE2x 1.0 1.999 6.153 869 854 A 70 GLU HGx A 71 GLU H 1.0 1.967 5.011 870 855 A 68 ASN HBx A 70 GLU HGx 1.0 1.999 5.851 871 856 A 70 GLU H A 70 GLU HGy 1.0 1.835 3.871 872 857 A 70 GLU HGx A 70 GLU H 1.0 1.845 3.927 873 858 A 70 GLU HA A 70 GLU HGy 1.0 1.738 3.366 874 859 A 70 GLU HBy A 70 GLU HGy 1.0 1.699 3.195 875 860 A 70 GLU HBy A 70 GLU HGx 1.0 1.693 3.175 876 861 A 70 GLU HGx A 70 GLU HGy 1.0 1.402 2.226 877 862 A 74 PHE HD2 A 71 GLU HA 1.0 1.948 4.766 878 862 A 74 PHE HD1 A 71 GLU HA 1.0 1.948 4.766 879 863 A 71 GLU HGx A 71 GLU HA 1.0 1.837 3.877 880 864 A 71 GLU HA A 32 PHE HE2 1.0 1.796 3.648 881 864 A 71 GLU HA A 32 PHE HE1 1.0 1.796 3.648 882 865 A 71 GLU HB2 A 71 GLU HA 1.0 1.756 3.450 883 865 A 71 GLU HB3 A 71 GLU HA 1.0 1.756 3.450 884 866 A 71 GLU HB3 A 67 HIS H 1.0 1.985 5.325 885 867 A 71 GLU HB3 A 66 ILE HA 1.0 1.697 3.191 886 868 A 71 GLU HB3 A 71 GLU HGx 1.0 1.809 3.723 887 869 A 71 GLU HB3 A 71 GLU HA 1.0 1.878 4.146 888 870 A 71 GLU HGy A 32 PHE HD2 1.0 1.989 5.407 889 870 A 32 PHE HD1 A 71 GLU HGy 1.0 1.989 5.407 890 871 A 32 PHE HE2 A 71 GLU HGy 1.0 1.965 4.975 891 871 A 32 PHE HE1 A 71 GLU HGy 1.0 1.965 4.975 892 872 A 66 ILE HG1y A 71 GLU HGx 1.0 1.956 4.854 893 873 A 71 GLU HGx A 32 PHE HD2 1.0 1.989 5.413 894 873 A 32 PHE HD1 A 71 GLU HGx 1.0 1.989 5.413 895 874 A 71 GLU HB2 A 71 GLU HGx 1.0 1.820 3.778 896 874 A 71 GLU HB3 A 71 GLU HGx 1.0 1.820 3.778 897 875 A 71 GLU HGx A 32 PHE HE2 1.0 1.954 4.826 898 875 A 71 GLU HGx A 32 PHE HE1 1.0 1.954 4.826 899 876 A 66 ILE HG1x A 71 GLU HGy 1.0 1.992 5.508 900 877 A 66 ILE HG1x A 71 GLU HGx 1.0 1.999 5.797 901 878 A 66 ILE HG2% A 71 GLU HGy 1.0 1.934 4.622 902 879 A 71 GLU H A 71 GLU HGy 1.0 1.981 5.257 903 880 A 71 GLU HGx A 71 GLU H 1.0 1.984 5.300 904 881 A 71 GLU HA A 71 GLU HGy 1.0 1.925 4.527 905 882 A 71 GLU HGx A 71 GLU HGy 1.0 1.721 3.293 906 883 A 72 ASN HA A 72 ASN HBy 1.0 1.765 3.493 907 884 A 75 ILE HG1x A 72 ASN HA 1.0 1.843 3.919 908 885 A 66 ILE HG1y A 72 ASN HA 1.0 1.835 3.871 909 886 A 66 ILE HG1x A 72 ASN HA 1.0 1.930 4.572 910 887 A 72 ASN HA A 72 ASN HBx 1.0 1.834 3.860 911 888 A 72 ASN HA A 72 ASN HD2x 1.0 1.972 5.078 912 889 A 72 ASN HA A 73 ALA H 1.0 1.930 4.574 913 890 A 75 ILE H A 72 ASN HA 1.0 1.867 4.069 914 891 A 72 ASN HBy A 73 ALA HB% 1.0 1.957 4.871 915 892 A 72 ASN HBy A 113 ASP HA 1.0 1.995 5.609 916 893 A 72 ASN HBx A 76 LEU HDx% 1.0 1.996 5.646 917 894 A 72 ASN HBx A 69 GLU HBx 1.0 1.998 5.746 918 895 A 72 ASN HBy A 72 ASN HBx 1.0 1.712 3.254 919 896 A 72 ASN HBy A 72 ASN HD2y 1.0 1.894 4.262 920 897 A 72 ASN HBy A 72 ASN HD2x 1.0 1.952 4.808 921 898 A 72 ASN HBx A 112 PHE HD1 1.0 1.965 4.987 922 899 A 72 ASN HBy A 112 PHE HE1 1.0 1.962 4.934 923 900 A 72 ASN HBx A 112 PHE HE1 1.0 1.971 5.067 924 901 A 77 ASP H A 73 ALA HA 1.0 1.933 4.603 925 902 A 73 ALA HB% A 114 LYS HEx 1.0 1.998 5.740 926 903 A 73 ALA HB% A 74 PHE H 1.0 1.653 3.015 927 904 A 72 ASN HBx A 73 ALA HB% 1.0 1.885 4.197 928 905 A 73 ALA HB% A 76 LEU HBx 1.0 1.802 3.682 929 906 A 72 ASN HD2x A 73 ALA HB% 1.0 1.968 5.030 930 907 A 73 ALA HB% A 73 ALA H 1.0 1.518 2.556 931 908 A 73 ALA HB% A 73 ALA HA 1.0 1.426 2.288 932 909 A 32 PHE HE2 A 74 PHE HA 1.0 1.956 4.856 933 909 A 32 PHE HE1 A 74 PHE HA 1.0 1.956 4.856 934 910 A 78 THR H A 74 PHE HA 1.0 1.953 4.817 935 911 A 76 LEU H A 74 PHE HA 1.0 1.962 4.940 936 912 A 74 PHE HA A 74 PHE HBy 1.0 1.626 2.912 937 913 A 74 PHE HBx A 74 PHE HA 1.0 1.605 2.839 938 914 A 75 ILE H A 74 PHE HA 1.0 1.739 3.371 939 915 A 71 GLU HA A 74 PHE HBy 1.0 1.914 4.428 940 916 A 74 PHE HBx A 71 GLU HA 1.0 1.906 4.358 941 917 A 74 PHE HBx A 73 ALA H 1.0 1.991 5.467 942 918 A 73 ALA HB% A 74 PHE HBy 1.0 1.991 5.479 943 919 A 74 PHE HBx A 73 ALA HB% 1.0 1.971 5.071 944 920 A 75 ILE HA A 83 TRP HZ3 1.0 1.952 4.808 945 921 A 75 ILE HA A 76 LEU HA 1.0 2.000 5.930 946 922 A 78 THR HG2% A 75 ILE HA 1.0 1.969 5.033 947 923 A 75 ILE HA A 79 LEU H 1.0 1.930 4.574 948 924 A 75 ILE HB A 75 ILE HA 1.0 1.856 3.998 949 925 A 75 ILE HA A 75 ILE HG1y 1.0 1.848 3.944 950 926 A 75 ILE HG1x A 75 ILE HA 1.0 1.852 3.974 951 927 A 75 ILE HA A 76 LEU HDx% 1.0 1.974 5.120 952 928 A 75 ILE HA A 79 LEU HDy% 1.0 1.705 3.223 953 929 A 152 LEU HDy% A 75 ILE HA 1.0 1.807 3.705 954 930 A 75 ILE HB A 76 LEU HDx% 1.0 1.927 4.547 955 931 A 75 ILE HB A 78 THR HB 1.0 1.999 6.139 956 932 A 75 ILE HB A 74 PHE HD1 1.0 1.987 5.375 957 933 A 75 ILE HB A 76 LEU HA 1.0 2.000 6.066 958 934 A 75 ILE HD1% A 75 ILE HB 1.0 1.686 3.146 959 935 A 37 TYR HBy A 75 ILE HD1% 1.0 1.950 4.786 960 936 A 75 ILE HD1% A 71 GLU HGx 1.0 1.829 3.835 961 937 A 74 PHE HEx A 75 ILE HD1% 1.0 1.862 4.036 962 938 A 75 ILE HD1% A 74 PHE HD1 1.0 1.831 3.841 963 939 A 75 ILE H A 75 ILE HD1% 1.0 1.819 3.775 964 940 A 75 ILE HD1% A 75 ILE HA 1.0 1.716 3.266 965 941 A 75 ILE HG1x A 75 ILE HD1% 1.0 1.615 2.873 966 942 A 72 ASN HA A 75 ILE HG1y 1.0 1.989 5.411 967 943 A 74 PHE HBx A 75 ILE HG1y 1.0 1.973 5.091 968 944 A 75 ILE HG1x A 71 GLU HGy 1.0 1.946 4.734 969 945 A 75 ILE HG1x A 75 ILE HB 1.0 1.803 3.685 970 946 A 75 ILE HB A 75 ILE HG1y 1.0 1.858 4.010 971 947 A 75 ILE HG1x A 75 ILE HG1y 1.0 1.676 3.106 972 948 A 75 ILE HG1x A 76 LEU H 1.0 1.985 5.335 973 949 A 78 THR HG2% A 75 ILE HG2% 1.0 1.959 4.897 974 950 A 152 LEU HA A 75 ILE HG2% 1.0 1.999 6.199 975 951 A 75 ILE HB A 75 ILE HG2% 1.0 1.593 2.797 976 952 A 79 LEU H A 75 ILE HG2% 1.0 1.907 4.369 977 953 A 83 TRP HZ3 A 75 ILE HG2% 1.0 1.891 4.243 978 954 A 71 GLU HGx A 75 ILE HG2% 1.0 1.999 5.835 979 955 A 78 THR H A 75 ILE HG2% 1.0 1.958 4.892 980 956 A 78 THR HB A 75 ILE HG2% 1.0 1.926 4.540 981 957 A 65 SER H A 75 ILE HG2% 1.0 2.000 5.942 982 958 A 74 PHE HD1 A 75 ILE HG2% 1.0 1.953 4.825 983 959 A 75 ILE H A 75 ILE HG2% 1.0 1.791 3.621 984 960 A 75 ILE HA A 75 ILE HG2% 1.0 1.672 3.090 985 961 A 75 ILE HG1x A 75 ILE HG2% 1.0 1.700 3.198 986 962 A 76 LEU H A 75 ILE HG2% 1.0 1.817 3.763 987 963 A 76 LEU HA A 75 ILE HG2% 1.0 1.864 4.048 988 964 A 76 LEU HA A 76 LEU HBy 1.0 1.743 3.387 989 965 A 76 LEU HA A 79 LEU H 1.0 1.913 4.417 990 966 A 78 THR H A 76 LEU HA 1.0 1.952 4.804 991 967 A 76 LEU HA A 76 LEU HG 1.0 1.720 3.288 992 968 A 73 ALA HA A 76 LEU HBy 1.0 1.868 4.072 993 969 A 73 ALA HA A 76 LEU HBx 1.0 1.840 3.894 994 970 A 76 LEU H A 76 LEU HBy 1.0 1.825 3.811 995 971 A 76 LEU HBx A 76 LEU HA 1.0 1.833 3.855 996 972 A 76 LEU HBx A 76 LEU HBy 1.0 1.562 2.694 997 973 A 76 LEU HDx% A 76 LEU HBy 1.0 1.739 3.369 998 974 A 76 LEU HDx% A 76 LEU HBx 1.0 1.770 3.518 999 975 A 76 LEU HBy A 133 ILE HA 1.0 1.967 4.999 1000 976 A 76 LEU HDx% A 72 ASN HD2y 1.0 1.847 3.945 1001 977 A 138 TRP HE1 A 76 LEU HDx% 1.0 1.986 5.362 1002 978 A 72 ASN HD2x A 76 LEU HDx% 1.0 1.905 4.355 1003 979 A 76 LEU HDx% A 76 LEU HA 1.0 1.600 2.820 1004 980 A 76 LEU H A 76 LEU HDx% 1.0 1.820 3.782 1005 981 A 76 LEU HDx% A 76 LEU HG 1.0 1.551 2.659 1006 982 A 76 LEU HDx% A 89 ILE H 1.0 1.990 5.466 1007 983 A 76 LEU HDx% A 131 LEU HG 1.0 1.666 3.064 1008 984 A 76 LEU HDx% A 131 LEU HDy% 1.0 1.533 2.603 1009 985 A 76 LEU HDx% A 132 HIS H 1.0 1.966 4.996 1010 986 A 76 LEU HDx% A 133 ILE H 1.0 1.910 4.392 1011 987 A 76 LEU HDx% A 133 ILE HA 1.0 1.550 2.656 1012 988 A 76 LEU HDx% A 136 GLY HAy 1.0 1.552 2.662 1013 989 A 76 LEU HDx% A 136 GLY HAx 1.0 1.695 3.179 1014 990 A 76 LEU HDx% A 137 GLU H 1.0 1.958 4.888 1015 991 A 138 TRP HZ2 A 76 LEU HDx% 1.0 2.000 5.918 1016 992 A 72 ASN HD2y A 76 LEU HDy% 1.0 1.767 3.505 1017 993 A 73 ALA HA A 76 LEU HDy% 1.0 1.712 3.254 1018 994 A 72 ASN HD2x A 76 LEU HDy% 1.0 1.812 3.736 1019 995 A 133 ILE H A 76 LEU HDy% 1.0 1.959 4.897 1020 996 A 73 ALA H A 76 LEU HDy% 1.0 1.977 5.173 1021 997 A 76 LEU HBy A 76 LEU HDy% 1.0 1.642 2.974 1022 998 A 76 LEU HDy% A 135 THR H 1.0 1.949 4.769 1023 999 A 72 ASN HBx A 76 LEU HDy% 1.0 1.981 5.245 1024 1000 A 76 LEU HA A 76 LEU HDy% 1.0 1.785 3.591 1025 1001 A 76 LEU HBx A 76 LEU HDy% 1.0 1.596 2.808 1026 1002 A 76 LEU HG A 76 LEU HDy% 1.0 1.605 2.839 1027 1003 A 132 HIS H A 76 LEU HDy% 1.0 1.999 6.143 1028 1004 A 76 LEU HDy% A 135 THR HA 1.0 1.987 5.361 1029 1005 A 136 GLY HAy A 76 LEU HDy% 1.0 1.644 2.980 1030 1006 A 136 GLY HAx A 76 LEU HDy% 1.0 1.693 3.173 1031 1007 A 72 ASN HD2x A 76 LEU HG 1.0 1.998 5.744 1032 1008 A 76 LEU HBy A 76 LEU HG 1.0 1.780 3.566 1033 1009 A 77 ASP H A 76 LEU HG 1.0 1.958 4.894 1034 1010 A 76 LEU HG A 131 LEU HDy% 1.0 1.879 4.151 1035 1011 A 77 ASP HA A 80 LYS HBx 1.0 1.715 3.265 1036 1012 A 77 ASP HA A 81 LYS H 1.0 1.944 4.722 1037 1013 A 77 ASP HA A 80 LYS HE2 1.0 1.894 4.266 1038 1013 A 77 ASP HA A 80 LYS HE3 1.0 1.894 4.266 1039 1014 A 76 LEU HDy% A 77 ASP HA 1.0 1.987 5.361 1040 1015 A 77 ASP HA A 77 ASP HBy 1.0 1.704 3.222 1041 1016 A 77 ASP HA A 77 ASP HBx 1.0 1.664 3.056 1042 1017 A 78 THR H A 77 ASP HA 1.0 1.832 3.850 1043 1018 A 78 THR HA A 77 ASP HA 1.0 1.973 5.101 1044 1019 A 77 ASP HA A 80 LYS H 1.0 1.830 3.840 1045 1020 A 77 ASP HA A 133 ILE HD1% 1.0 1.988 5.396 1046 1021 A 77 ASP HBy A 81 LYS HBx 1.0 1.961 4.921 1047 1022 A 78 THR HA A 77 ASP HBy 1.0 1.999 5.805 1048 1023 A 74 PHE HA A 77 ASP HBx 1.0 1.838 3.890 1049 1024 A 77 ASP HBy A 77 ASP HBx 1.0 1.478 2.434 1050 1025 A 78 THR H A 77 ASP HBy 1.0 1.816 3.762 1051 1026 A 78 THR HA A 81 LYS HGx 1.0 1.965 4.981 1052 1027 A 78 THR HA A 77 ASP HBx 1.0 1.998 6.250 1053 1028 A 78 THR HA A 81 LYS HBy 1.0 1.823 3.801 1054 1029 A 78 THR HA A 78 THR HB 1.0 1.727 3.319 1055 1030 A 78 THR HG2% A 78 THR HA 1.0 1.712 3.250 1056 1031 A 78 THR HA A 82 GLN H 1.0 1.936 4.630 1057 1032 A 75 ILE H A 78 THR HB 1.0 1.980 5.222 1058 1033 A 78 THR HG2% A 30 ILE HG1y 1.0 1.958 4.880 1059 1034 A 78 THR HG2% A 79 LEU HA 1.0 1.988 5.398 1060 1035 A 30 ILE HB A 78 THR HG2% 1.0 1.902 4.320 1061 1036 A 78 THR HG2% A 82 GLN HA 1.0 1.997 5.707 1062 1037 A 78 THR HG2% A 81 LYS H 1.0 1.991 5.475 1063 1038 A 78 THR HG2% A 37 TYR HD1 1.0 1.991 5.473 1064 1039 A 78 THR HG2% A 74 PHE HZ 1.0 1.959 4.893 1065 1040 A 78 THR HG2% A 78 THR HB 1.0 1.729 3.327 1066 1041 A 78 THR HG2% A 82 GLN HBy 1.0 1.869 4.083 1067 1042 A 78 THR HG2% A 82 GLN HBx 1.0 1.831 3.845 1068 1043 A 79 LEU HA A 79 LEU HG 1.0 1.855 3.991 1069 1044 A 79 LEU HA A 79 LEU HBy 1.0 1.805 3.697 1070 1045 A 79 LEU HA A 79 LEU HBx 1.0 1.855 3.995 1071 1046 A 79 LEU HDy% A 79 LEU HA 1.0 1.882 4.174 1072 1047 A 79 LEU HA A 83 TRP H 1.0 1.899 4.301 1073 1048 A 79 LEU HA A 83 TRP HB3 1.0 1.740 3.374 1074 1049 A 79 LEU HG A 79 LEU HBy 1.0 1.862 4.032 1075 1050 A 81 LYS H A 79 LEU HBx 1.0 1.975 5.129 1076 1051 A 79 LEU HBx A 85 GLY HAx 1.0 1.981 5.243 1077 1052 A 76 LEU HA A 79 LEU HBx 1.0 1.940 4.666 1078 1053 A 79 LEU HBy A 79 LEU HBx 1.0 1.662 3.048 1079 1054 A 80 LYS H A 79 LEU HBx 1.0 1.936 4.638 1080 1055 A 83 TRP H A 79 LEU HDx% 1.0 1.910 4.392 1081 1056 A 79 LEU HDx% A 86 PRO HBx 1.0 1.977 5.161 1082 1057 A 78 THR HG2% A 79 LEU HDx% 1.0 1.906 4.364 1083 1058 A 39 PHE HD1 A 79 LEU HDx% 1.0 1.816 3.758 1084 1059 A 79 LEU H A 79 LEU HDx% 1.0 1.835 3.869 1085 1060 A 79 LEU HA A 79 LEU HDx% 1.0 1.590 2.790 1086 1061 A 79 LEU HBy A 79 LEU HDx% 1.0 1.661 3.047 1087 1062 A 79 LEU HBx A 79 LEU HDx% 1.0 1.737 3.361 1088 1063 A 79 LEU HG A 79 LEU HDx% 1.0 1.606 2.844 1089 1064 A 79 LEU HDy% A 79 LEU HDx% 1.0 1.456 2.372 1090 1065 A 81 LYS H A 79 LEU HDx% 1.0 1.992 5.494 1091 1066 A 83 TRP HB3 A 79 LEU HDx% 1.0 1.654 3.018 1092 1067 A 79 LEU HDx% A 86 PRO HDy 1.0 1.814 3.748 1093 1068 A 89 ILE H A 79 LEU HDx% 1.0 2.000 6.086 1094 1069 A 79 LEU HDx% A 89 ILE HG2% 1.0 1.703 3.213 1095 1070 A 152 LEU HA A 79 LEU HDx% 1.0 1.998 6.248 1096 1071 A 79 LEU HDy% A 83 TRP HB2 1.0 1.926 4.540 1097 1071 A 79 LEU HDy% A 83 TRP HB3 1.0 1.926 4.540 1098 1072 A 79 LEU HDy% A 79 LEU HBx 1.0 1.723 3.299 1099 1073 A 83 TRP HZ3 A 79 LEU HDy% 1.0 1.980 5.234 1100 1074 A 78 THR HG2% A 79 LEU HDy% 1.0 1.982 5.260 1101 1075 A 76 LEU HA A 79 LEU HDy% 1.0 1.832 3.848 1102 1076 A 76 LEU H A 79 LEU HDy% 1.0 1.975 5.141 1103 1077 A 75 ILE H A 79 LEU HDy% 1.0 1.990 5.450 1104 1078 A 79 LEU HDy% A 78 THR HB 1.0 1.989 5.433 1105 1079 A 79 LEU HDy% A 79 LEU HBy 1.0 1.734 3.352 1106 1080 A 79 LEU HDy% A 79 LEU HG 1.0 1.613 2.869 1107 1081 A 79 LEU HDy% A 86 PRO HDy 1.0 1.949 4.771 1108 1082 A 79 LEU HDy% A 89 ILE HG1y 1.0 1.829 3.833 1109 1083 A 79 LEU HDy% A 89 ILE HG2% 1.0 1.721 3.289 1110 1084 A 76 LEU HA A 79 LEU HG 1.0 1.991 5.455 1111 1085 A 79 LEU HG A 83 TRP HB2 1.0 1.983 5.281 1112 1085 A 79 LEU HG A 83 TRP HB3 1.0 1.983 5.281 1113 1086 A 79 LEU H A 79 LEU HG 1.0 1.910 4.388 1114 1087 A 80 LYS HE2 A 80 LYS HA 1.0 1.945 4.725 1115 1087 A 80 LYS HE3 A 80 LYS HA 1.0 1.945 4.725 1116 1088 A 80 LYS HA A 80 LYS HGy 1.0 1.697 3.193 1117 1089 A 79 LEU H A 80 LYS HA 1.0 1.989 5.417 1118 1090 A 80 LYS H A 80 LYS HA 1.0 1.758 3.458 1119 1091 A 80 LYS HBx A 80 LYS HA 1.0 1.623 2.907 1120 1092 A 80 LYS HA A 80 LYS HBy 1.0 1.633 2.939 1121 1093 A 81 LYS H A 80 LYS HA 1.0 1.856 3.996 1122 1094 A 80 LYS HBx A 80 LYS HD2 1.0 1.602 2.828 1123 1094 A 80 LYS HBx A 80 LYS HD3 1.0 1.602 2.828 1124 1095 A 80 LYS H A 80 LYS HBy 1.0 1.811 3.731 1125 1096 A 80 LYS HE3 A 80 LYS HBy 1.0 1.930 4.568 1126 1097 A 80 LYS HBx A 81 LYS H 1.0 1.890 4.232 1127 1098 A 81 LYS H A 80 LYS HBy 1.0 1.883 4.183 1128 1099 A 80 LYS HBy A 133 ILE HG2% 1.0 1.918 4.464 1129 1100 A 80 LYS HE3 A 80 LYS HD3 1.0 1.678 3.112 1130 1101 A 80 LYS HD3 A 85 GLY HAy 1.0 1.931 4.579 1131 1102 A 77 ASP HA A 80 LYS HE3 1.0 1.893 4.263 1132 1103 A 80 LYS HE3 A 80 LYS H 1.0 1.926 4.534 1133 1104 A 80 LYS HBx A 80 LYS HE3 1.0 1.728 3.324 1134 1105 A 80 LYS HE3 A 80 LYS HGy 1.0 1.733 3.343 1135 1106 A 81 LYS H A 80 LYS HE3 1.0 1.986 5.334 1136 1107 A 80 LYS H A 80 LYS HGx 1.0 1.880 4.158 1137 1108 A 80 LYS HA A 80 LYS HGx 1.0 1.877 4.141 1138 1109 A 80 LYS HBx A 80 LYS HGy 1.0 1.654 3.018 1139 1110 A 80 LYS HBx A 80 LYS HGx 1.0 1.688 3.152 1140 1111 A 80 LYS HGy A 80 LYS HBy 1.0 1.640 2.966 1141 1112 A 80 LYS HBy A 80 LYS HGx 1.0 1.695 3.179 1142 1113 A 80 LYS HGy A 80 LYS HGx 1.0 1.441 2.331 1143 1114 A 80 LYS HE3 A 80 LYS HGx 1.0 1.912 4.412 1144 1115 A 81 LYS H A 80 LYS HGx 1.0 2.000 5.894 1145 1116 A 81 LYS HA A 81 LYS HGy 1.0 1.727 3.317 1146 1117 A 81 LYS HBx A 81 LYS HA 1.0 1.624 2.908 1147 1118 A 81 LYS HGx A 81 LYS HA 1.0 1.818 3.766 1148 1119 A 81 LYS HBx A 81 LYS HGy 1.0 1.697 3.191 1149 1120 A 78 THR HA A 81 LYS HBx 1.0 1.960 4.910 1150 1121 A 80 LYS H A 81 LYS HBx 1.0 1.954 4.828 1151 1122 A 81 LYS HBy A 81 LYS HA 1.0 1.777 3.551 1152 1123 A 82 GLN H A 81 LYS HBy 1.0 1.869 4.089 1153 1124 A 82 GLN H A 81 LYS HBx 1.0 1.861 4.031 1154 1125 A 78 THR HA A 81 LYS HD3 1.0 1.973 5.093 1155 1126 A 77 ASP HBy A 81 LYS HD3 1.0 1.945 4.735 1156 1127 A 81 LYS HE3 A 81 LYS H 1.0 1.983 5.287 1157 1128 A 78 THR HA A 81 LYS HE3 1.0 1.893 4.261 1158 1129 A 81 LYS HE3 A 81 LYS HA 1.0 1.932 4.602 1159 1130 A 81 LYS HE3 A 81 LYS HGx 1.0 1.742 3.384 1160 1131 A 81 LYS HE3 A 81 LYS HD3 1.0 1.610 2.858 1161 1132 A 81 LYS HE3 A 82 GLN HE2y 1.0 1.960 4.914 1162 1133 A 81 LYS HGx A 81 LYS HE2 1.0 1.885 4.197 1163 1133 A 81 LYS HE3 A 81 LYS HGx 1.0 1.885 4.197 1164 1134 A 81 LYS H A 81 LYS HGx 1.0 1.900 4.308 1165 1135 A 82 GLN H A 81 LYS HGy 1.0 1.968 5.030 1166 1136 A 82 GLN H A 81 LYS HGx 1.0 1.894 4.266 1167 1137 A 82 GLN H A 82 GLN HA 1.0 1.746 3.402 1168 1138 A 82 GLN HA A 82 GLN HBy 1.0 1.737 3.363 1169 1139 A 82 GLN HBx A 82 GLN HA 1.0 1.684 3.134 1170 1140 A 82 GLN HGy A 82 GLN HA 1.0 1.795 3.641 1171 1141 A 82 GLN HA A 82 GLN HGx 1.0 1.768 3.508 1172 1142 A 82 GLN HA A 83 TRP H 1.0 1.770 3.520 1173 1143 A 82 GLN HBx A 81 LYS H 1.0 1.999 5.821 1174 1144 A 82 GLN HGy A 82 GLN HBy 1.0 1.744 3.392 1175 1145 A 82 GLN HBy A 83 TRP H 1.0 1.807 3.711 1176 1146 A 82 GLN HBx A 83 TRP H 1.0 1.828 3.822 1177 1147 A 82 GLN HGy A 78 THR HG2% 1.0 1.942 4.698 1178 1148 A 30 ILE HD1% A 82 GLN HGx 1.0 1.893 4.255 1179 1149 A 28 THR HG2% A 82 GLN HGx 1.0 1.980 5.216 1180 1150 A 82 GLN HBy A 82 GLN HGx 1.0 1.796 3.648 1181 1151 A 82 GLN HGy A 30 ILE HG1y 1.0 1.960 4.908 1182 1152 A 30 ILE HG1y A 82 GLN HGx 1.0 1.978 5.174 1183 1153 A 82 GLN HGy A 30 ILE HG1x 1.0 1.710 3.246 1184 1154 A 84 LYS H A 83 TRP HA 1.0 1.768 3.506 1185 1155 A 83 TRP HB3 A 84 LYS H 1.0 1.981 5.243 1186 1156 A 79 LEU HDy% A 83 TRP HB3 1.0 1.943 4.707 1187 1157 A 83 TRP HB3 A 83 TRP HA 1.0 1.839 3.895 1188 1158 A 83 TRP HB3 A 84 LYS HA 1.0 1.997 5.657 1189 1159 A 84 LYS H A 84 LYS HA 1.0 1.715 3.267 1190 1160 A 84 LYS HA A 84 LYS HBx 1.0 1.649 2.999 1191 1161 A 84 LYS HA A 84 LYS HG3 1.0 1.724 3.306 1192 1162 A 84 LYS HA A 85 GLY H 1.0 1.763 3.487 1193 1163 A 85 GLY HAy A 84 LYS HA 1.0 1.956 4.866 1194 1164 A 84 LYS H A 84 LYS HBy 1.0 1.889 4.221 1195 1165 A 84 LYS HA A 84 LYS HBy 1.0 1.795 3.641 1196 1166 A 84 LYS HG3 A 84 LYS HBy 1.0 1.718 3.278 1197 1167 A 84 LYS HD3 A 84 LYS HE2 1.0 1.640 2.966 1198 1167 A 84 LYS HD3 A 84 LYS HE3 1.0 1.640 2.966 1199 1168 A 84 LYS H A 84 LYS HD3 1.0 1.946 4.740 1200 1169 A 84 LYS HBx A 84 LYS HE3 1.0 1.664 3.056 1201 1170 A 84 LYS HG3 A 84 LYS HE3 1.0 1.709 3.239 1202 1171 A 83 TRP HA A 84 LYS HG3 1.0 1.995 5.615 1203 1172 A 84 LYS HBx A 84 LYS HG3 1.0 1.598 2.816 1204 1173 A 84 LYS HG3 A 84 LYS HD3 1.0 1.555 2.673 1205 1174 A 84 LYS HG3 A 85 GLY H 1.0 1.979 5.189 1206 1175 A 79 LEU HBy A 85 GLY HAy 1.0 1.991 5.467 1207 1176 A 133 ILE HD1% A 85 GLY HAy 1.0 1.977 5.175 1208 1177 A 85 GLY HAx A 86 PRO HGx 1.0 1.963 4.943 1209 1178 A 79 LEU HG A 85 GLY HAy 1.0 1.987 5.369 1210 1179 A 79 LEU HG A 85 GLY HAx 1.0 1.956 4.856 1211 1180 A 79 LEU HDx% A 85 GLY HAy 1.0 1.957 4.865 1212 1181 A 85 GLY HAx A 79 LEU HDx% 1.0 1.973 5.103 1213 1182 A 85 GLY HAy A 85 GLY H 1.0 1.859 4.021 1214 1183 A 85 GLY HAx A 85 GLY H 1.0 1.868 4.076 1215 1184 A 85 GLY HAx A 85 GLY HAy 1.0 1.559 2.685 1216 1185 A 85 GLY HAx A 86 PRO HDy 1.0 1.549 2.655 1217 1186 A 85 GLY HAx A 133 ILE HG1y 1.0 1.964 4.972 1218 1187 A 86 PRO HBx A 86 PRO HA 1.0 1.676 3.104 1219 1188 A 39 PHE HZ A 86 PRO HBx 1.0 1.999 5.849 1220 1189 A 86 PRO HBx A 85 GLY H 1.0 1.929 4.565 1221 1190 A 85 GLY HAx A 86 PRO HBx 1.0 1.971 5.067 1222 1191 A 86 PRO HA A 86 PRO HBy 1.0 1.752 3.432 1223 1192 A 86 PRO HBx A 86 PRO HBy 1.0 1.508 2.524 1224 1193 A 86 PRO HDy A 86 PRO HBy 1.0 1.901 4.315 1225 1194 A 86 PRO HBx A 86 PRO HDy 1.0 1.914 4.426 1226 1195 A 86 PRO HBy A 86 PRO HDx 1.0 1.904 4.342 1227 1196 A 86 PRO HBy A 86 PRO HGy 1.0 1.693 3.175 1228 1197 A 86 PRO HBx A 86 PRO HGy 1.0 1.767 3.503 1229 1198 A 85 GLY H A 86 PRO HDx 1.0 1.982 5.248 1230 1199 A 39 PHE HZ A 86 PRO HDx 1.0 1.907 4.367 1231 1200 A 79 LEU HBy A 86 PRO HDy 1.0 1.988 5.406 1232 1201 A 79 LEU HBy A 86 PRO HDx 1.0 1.986 5.354 1233 1202 A 79 LEU HBx A 86 PRO HDy 1.0 1.846 3.934 1234 1203 A 79 LEU HDx% A 86 PRO HDx 1.0 1.984 5.302 1235 1204 A 86 PRO HDy A 80 LYS HGy 1.0 1.988 5.406 1236 1205 A 86 PRO HDy A 85 GLY H 1.0 1.969 5.033 1237 1206 A 85 GLY HAx A 86 PRO HDx 1.0 1.753 3.437 1238 1207 A 86 PRO HDy A 86 PRO HA 1.0 1.980 5.224 1239 1208 A 86 PRO HA A 86 PRO HDx 1.0 1.951 4.797 1240 1209 A 86 PRO HBx A 86 PRO HDx 1.0 1.895 4.267 1241 1210 A 86 PRO HDy A 86 PRO HDx 1.0 1.529 2.589 1242 1211 A 86 PRO HDy A 86 PRO HGy 1.0 1.779 3.565 1243 1212 A 86 PRO HDx A 86 PRO HGy 1.0 1.804 3.692 1244 1213 A 86 PRO HDy A 86 PRO HGx 1.0 1.779 3.561 1245 1214 A 86 PRO HGx A 86 PRO HDx 1.0 1.754 3.438 1246 1215 A 89 ILE HG2% A 86 PRO HDx 1.0 1.990 5.450 1247 1216 A 86 PRO HGy A 89 ILE HA 1.0 2.000 6.020 1248 1217 A 86 PRO HGx A 89 ILE HA 1.0 1.999 5.921 1249 1218 A 39 PHE HZ A 86 PRO HGy 1.0 1.983 5.283 1250 1219 A 39 PHE HZ A 86 PRO HGx 1.0 1.980 5.234 1251 1220 A 79 LEU HDx% A 86 PRO HGy 1.0 1.999 5.803 1252 1221 A 79 LEU HDx% A 86 PRO HGx 1.0 1.995 5.595 1253 1222 A 85 GLY H A 86 PRO HGy 1.0 1.980 5.234 1254 1223 A 85 GLY HAx A 86 PRO HGy 1.0 1.995 5.597 1255 1224 A 86 PRO HA A 86 PRO HGy 1.0 1.975 5.137 1256 1225 A 86 PRO HGx A 86 PRO HA 1.0 1.933 4.605 1257 1226 A 86 PRO HBx A 86 PRO HGx 1.0 1.734 3.346 1258 1227 A 86 PRO HGx A 86 PRO HGy 1.0 1.550 2.654 1259 1228 A 86 PRO HGx A 87 ASP H 1.0 1.984 5.298 1260 1229 A 86 PRO HGy A 89 ILE HD1% 1.0 1.927 4.553 1261 1230 A 89 ILE HG2% A 86 PRO HGx 1.0 1.970 5.056 1262 1231 A 87 ASP HA A 88 ASP H 1.0 1.897 4.287 1263 1232 A 87 ASP HA A 87 ASP HB3 1.0 1.643 2.975 1264 1233 A 87 ASP HA A 133 ILE HB 1.0 1.827 3.821 1265 1234 A 87 ASP HA A 88 ASP HA 1.0 2.000 5.980 1266 1235 A 133 ILE H A 88 ASP HA 1.0 1.906 4.364 1267 1236 A 86 PRO HGy A 88 ASP HA 1.0 1.997 6.327 1268 1237 A 88 ASP HA A 88 ASP HB3 1.0 1.737 3.363 1269 1238 A 88 ASP HA A 130 PHE HB3 1.0 1.943 4.707 1270 1239 A 89 ILE HA A 88 ASP HB3 1.0 1.999 5.863 1271 1240 A 88 ASP HB3 A 130 PHE HB3 1.0 1.774 3.540 1272 1241 A 88 ASP HB3 A 132 HIS HA 1.0 1.968 5.022 1273 1242 A 89 ILE HA A 89 ILE HB 1.0 1.784 3.586 1274 1243 A 89 ILE HG1y A 89 ILE HB 1.0 1.827 3.821 1275 1244 A 39 PHE HD1 A 89 ILE HB 1.0 2.000 5.950 1276 1245 A 88 ASP HA A 89 ILE HB 1.0 1.993 5.545 1277 1246 A 89 ILE H A 89 ILE HB 1.0 1.812 3.734 1278 1247 A 89 ILE HD1% A 89 ILE HB 1.0 1.743 3.391 1279 1248 A 130 PHE HA A 89 ILE HB 1.0 1.998 5.780 1280 1249 A 89 ILE HB A 131 LEU H 1.0 1.980 5.220 1281 1250 A 89 ILE HD1% A 131 LEU HA 1.0 1.849 3.957 1282 1251 A 131 LEU HG A 89 ILE HD1% 1.0 1.506 2.518 1283 1252 A 89 ILE HD1% A 88 ASP HB2 1.0 1.830 3.840 1284 1252 A 89 ILE HD1% A 88 ASP HB3 1.0 1.830 3.840 1285 1253 A 89 ILE HD1% A 88 ASP HA 1.0 1.879 4.151 1286 1254 A 89 ILE HA A 89 ILE HD1% 1.0 1.788 3.610 1287 1255 A 89 ILE HG1y A 89 ILE HD1% 1.0 1.579 2.749 1288 1256 A 130 PHE HA A 89 ILE HD1% 1.0 1.984 5.296 1289 1257 A 89 ILE HG1y A 89 ILE HA 1.0 1.946 4.746 1290 1258 A 89 ILE HB A 89 ILE HG1x 1.0 1.777 3.553 1291 1259 A 89 ILE HG1x A 90 LEU HA 1.0 1.949 4.777 1292 1260 A 89 ILE H A 89 ILE HG1x 1.0 1.897 4.287 1293 1261 A 89 ILE HA A 89 ILE HG1x 1.0 1.902 4.322 1294 1262 A 89 ILE HG1y A 89 ILE HG1x 1.0 1.585 2.769 1295 1263 A 89 ILE HD1% A 89 ILE HG1x 1.0 1.698 3.192 1296 1264 A 89 ILE HG1y A 131 LEU H 1.0 1.999 5.899 1297 1265 A 131 LEU H A 89 ILE HG1x 1.0 1.991 5.479 1298 1266 A 89 ILE HG2% A 89 ILE HD1% 1.0 1.449 2.353 1299 1267 A 89 ILE HG2% A 88 ASP H 1.0 1.976 5.154 1300 1268 A 39 PHE HD1 A 89 ILE HG2% 1.0 1.958 4.882 1301 1268 A 39 PHE HD2 A 89 ILE HG2% 1.0 1.958 4.882 1302 1269 A 89 ILE HG2% A 89 ILE HG1x 1.0 1.680 3.120 1303 1270 A 86 PRO HDy A 89 ILE HG2% 1.0 1.908 4.384 1304 1271 A 39 PHE HZ A 89 ILE HG2% 1.0 1.812 3.738 1305 1272 A 89 ILE HG2% A 86 PRO HGy 1.0 1.831 3.843 1306 1273 A 83 TRP HB3 A 89 ILE HG2% 1.0 1.998 5.784 1307 1274 A 89 ILE HG2% A 88 ASP HA 1.0 1.953 4.821 1308 1275 A 89 ILE H A 89 ILE HG2% 1.0 1.745 3.401 1309 1276 A 89 ILE HG2% A 89 ILE HA 1.0 1.707 3.231 1310 1277 A 89 ILE HG2% A 89 ILE HB 1.0 1.582 2.762 1311 1278 A 89 ILE HG2% A 89 ILE HG1y 1.0 1.610 2.856 1312 1279 A 89 ILE HG2% A 133 ILE HG1x 1.0 1.736 3.354 1313 1280 A 90 LEU HA A 90 LEU HBx 1.0 1.764 3.490 1314 1281 A 90 LEU HDx% A 90 LEU HA 1.0 1.840 3.894 1315 1282 A 130 PHE HA A 90 LEU HA 1.0 1.824 3.802 1316 1283 A 90 LEU HA A 130 PHE HD1 1.0 1.922 4.494 1317 1284 A 63 MET HE% A 90 LEU HBx 1.0 1.825 3.811 1318 1285 A 148 VAL HB A 90 LEU HBx 1.0 1.999 6.177 1319 1286 A 90 LEU HBy A 89 ILE HA 1.0 1.979 5.207 1320 1287 A 90 LEU HDx% A 90 LEU HBy 1.0 1.759 3.463 1321 1288 A 90 LEU HDy% A 90 LEU HBx 1.0 1.789 3.611 1322 1289 A 91 LEU H A 90 LEU HBx 1.0 1.957 4.875 1323 1290 A 90 LEU HBx A 130 PHE HD1 1.0 1.998 5.742 1324 1291 A 90 LEU HBx A 130 PHE HE1 1.0 1.993 5.533 1325 1292 A 143 CYS HBy A 90 LEU HDx% 1.0 1.974 5.116 1326 1293 A 90 LEU HDx% A 148 VAL HGx% 1.0 1.479 2.439 1327 1294 A 90 LEU HDx% A 143 CYS H 1.0 1.968 5.026 1328 1295 A 90 LEU HDx% A 148 VAL HA 1.0 1.939 4.661 1329 1296 A 90 LEU HDx% A 148 VAL H 1.0 1.979 5.185 1330 1297 A 90 LEU HDx% A 151 THR HB 1.0 1.972 5.082 1331 1298 A 143 CYS HBx A 90 LEU HDx% 1.0 1.972 5.092 1332 1299 A 148 VAL HB A 90 LEU HDx% 1.0 1.890 4.234 1333 1300 A 90 LEU HDx% A 52 VAL HB 1.0 1.910 4.386 1334 1301 A 90 LEU HDx% A 90 LEU H 1.0 1.854 3.986 1335 1302 A 90 LEU HDx% A 90 LEU HBx 1.0 1.525 2.575 1336 1303 A 90 LEU HDx% A 130 PHE HZ 1.0 1.881 4.171 1337 1304 A 90 LEU HDx% A 130 PHE HE1 1.0 1.847 3.939 1338 1305 A 90 LEU HDy% A 143 CYS H 1.0 1.995 5.631 1339 1306 A 90 LEU HDy% A 90 LEU HDx% 1.0 1.486 2.458 1340 1307 A 90 LEU HDy% A 131 LEU H 1.0 1.999 5.833 1341 1308 A 90 LEU HDy% A 91 LEU HA 1.0 1.964 4.970 1342 1309 A 90 LEU HDy% A 130 PHE HA 1.0 1.970 5.040 1343 1310 A 143 CYS HBx A 90 LEU HDy% 1.0 1.990 5.454 1344 1311 A 90 LEU HDy% A 129 ALA H 1.0 1.935 4.619 1345 1312 A 90 LEU HDy% A 49 ILE HD1% 1.0 1.706 3.226 1346 1313 A 90 LEU HDy% A 63 MET HBx 1.0 1.967 5.001 1347 1314 A 90 LEU HDy% A 90 LEU H 1.0 1.906 4.358 1348 1315 A 90 LEU HDy% A 90 LEU HA 1.0 1.761 3.477 1349 1316 A 90 LEU HDy% A 90 LEU HBy 1.0 1.658 3.036 1350 1317 A 90 LEU HDy% A 128 CYS HA 1.0 1.959 4.889 1351 1318 A 90 LEU HDy% A 128 CYS HB3 1.0 1.744 3.396 1352 1319 A 90 LEU HDy% A 130 PHE HZ 1.0 1.905 4.351 1353 1320 A 90 LEU HDy% A 130 PHE HD1 1.0 1.936 4.624 1354 1321 A 90 LEU HDy% A 130 PHE HE1 1.0 1.879 4.151 1355 1322 A 90 LEU HDy% A 143 CYS HBy 1.0 2.000 5.960 1356 1323 A 148 VAL HGy% A 90 LEU HG 1.0 1.974 5.120 1357 1324 A 63 MET HE% A 90 LEU HG 1.0 1.909 4.385 1358 1325 A 90 LEU HDx% A 90 LEU HG 1.0 1.799 3.667 1359 1326 A 90 LEU H A 90 LEU HG 1.0 1.904 4.340 1360 1327 A 90 LEU HA A 90 LEU HG 1.0 1.968 5.016 1361 1328 A 90 LEU HDy% A 90 LEU HG 1.0 1.819 3.773 1362 1329 A 91 LEU H A 90 LEU HG 1.0 1.982 5.248 1363 1330 A 130 PHE HE1 A 90 LEU HG 1.0 1.983 5.277 1364 1331 A 91 LEU HA A 91 LEU HG 1.0 1.809 3.719 1365 1332 A 91 LEU HA A 131 LEU HBx 1.0 1.928 4.560 1366 1333 A 91 LEU HA A 91 LEU HBy 1.0 1.720 3.288 1367 1334 A 91 LEU HA A 91 LEU HBx 1.0 1.869 4.085 1368 1335 A 91 LEU HBy A 91 LEU HBx 1.0 1.749 3.417 1369 1336 A 91 LEU HDy% A 91 LEU HBy 1.0 1.819 3.775 1370 1337 A 104 TRP HH2 A 91 LEU HBx 1.0 1.997 6.313 1371 1338 A 104 TRP HZ3 A 91 LEU HBx 1.0 1.944 4.720 1372 1339 A 129 ALA H A 91 LEU HBx 1.0 1.999 6.201 1373 1340 A 130 PHE HA A 91 LEU HBx 1.0 1.999 5.775 1374 1341 A 91 LEU HDx% A 136 GLY HAy 1.0 1.997 5.703 1375 1342 A 91 LEU HDx% A 92 GLY H 1.0 1.811 3.733 1376 1343 A 91 LEU HDx% A 66 ILE HD1% 1.0 1.554 2.668 1377 1344 A 91 LEU HDx% A 91 LEU HDy% 1.0 1.530 2.594 1378 1345 A 91 LEU HDx% A 131 LEU H 1.0 1.854 3.986 1379 1346 A 91 LEU HDx% A 90 LEU HA 1.0 1.941 4.685 1380 1347 A 91 LEU HDx% A 138 TRP HE1 1.0 1.979 5.207 1381 1348 A 91 LEU HDx% A 65 SER HA 1.0 1.941 4.687 1382 1349 A 91 LEU HDx% A 66 ILE H 1.0 1.991 5.475 1383 1350 A 91 LEU HDx% A 66 ILE HB 1.0 1.903 4.343 1384 1351 A 91 LEU HDx% A 90 LEU H 1.0 1.990 5.448 1385 1352 A 91 LEU H A 91 LEU HDx% 1.0 1.857 4.005 1386 1353 A 91 LEU HA A 91 LEU HDx% 1.0 1.615 2.877 1387 1354 A 91 LEU HDx% A 91 LEU HBx 1.0 1.707 3.233 1388 1355 A 91 LEU HDx% A 104 TRP HH2 1.0 1.892 4.246 1389 1356 A 91 LEU HDx% A 104 TRP HZ2 1.0 1.979 5.201 1390 1357 A 91 LEU HDx% A 104 TRP HZ3 1.0 1.875 4.125 1391 1358 A 130 PHE HA A 91 LEU HDx% 1.0 1.913 4.415 1392 1359 A 91 LEU HDx% A 131 LEU HA 1.0 1.907 4.369 1393 1360 A 91 LEU HDx% A 131 LEU HBy 1.0 1.486 2.458 1394 1361 A 91 LEU HDx% A 131 LEU HBx 1.0 1.718 3.278 1395 1362 A 91 LEU HDx% A 138 TRP HA 1.0 2.000 6.020 1396 1363 A 91 LEU HDy% A 138 TRP HBy 1.0 1.861 4.027 1397 1364 A 91 LEU HDx% A 138 TRP HBx 1.0 1.970 5.054 1398 1365 A 91 LEU HDx% A 138 TRP HZ2 1.0 1.979 5.209 1399 1366 A 91 LEU HDx% A 138 TRP HZ3 1.0 1.999 5.793 1400 1367 A 91 LEU HDy% A 138 TRP HZ3 1.0 1.972 5.078 1401 1368 A 91 LEU HDy% A 92 GLY H 1.0 1.941 4.689 1402 1369 A 91 LEU HDy% A 66 ILE HD1% 1.0 1.731 3.333 1403 1370 A 91 LEU HDy% A 138 TRP HE3 1.0 1.844 3.922 1404 1371 A 91 LEU HDy% A 139 LYS H 1.0 1.975 5.129 1405 1372 A 91 LEU HDy% A 138 TRP HE1 1.0 1.968 5.016 1406 1373 A 91 LEU HDy% A 91 LEU HG 1.0 1.607 2.847 1407 1374 A 91 LEU HDy% A 66 ILE HB 1.0 1.951 4.799 1408 1375 A 91 LEU H A 91 LEU HDy% 1.0 1.877 4.139 1409 1376 A 91 LEU HA A 91 LEU HDy% 1.0 1.868 4.076 1410 1377 A 91 LEU HDy% A 91 LEU HBx 1.0 1.675 3.103 1411 1378 A 91 LEU HDy% A 104 TRP HH2 1.0 1.843 3.915 1412 1379 A 91 LEU HDy% A 104 TRP HZ3 1.0 1.887 4.215 1413 1380 A 91 LEU HDy% A 114 LYS H 1.0 1.929 4.567 1414 1381 A 91 LEU HDy% A 131 LEU HA 1.0 1.904 4.338 1415 1382 A 91 LEU HDy% A 131 LEU HBy 1.0 1.623 2.905 1416 1383 A 91 LEU HDy% A 138 TRP HA 1.0 1.916 4.448 1417 1384 A 91 LEU HDy% A 138 TRP HBx 1.0 1.828 3.828 1418 1385 A 91 LEU HDy% A 138 TRP HH2 1.0 2.000 5.990 1419 1386 A 91 LEU HDy% A 138 TRP HZ2 1.0 1.993 5.533 1420 1387 A 104 TRP HZ2 A 91 LEU HG 1.0 1.970 5.062 1421 1388 A 92 GLY H A 91 LEU HG 1.0 1.942 4.690 1422 1389 A 91 LEU HDx% A 91 LEU HG 1.0 1.814 3.746 1423 1390 A 92 GLY HAy A 92 GLY HAx 1.0 1.738 3.370 1424 1391 A 63 MET HBy A 92 GLY HAy 1.0 1.886 4.206 1425 1392 A 92 GLY HAy A 64 ILE HG1y 1.0 1.986 5.354 1426 1393 A 63 MET HBx A 92 GLY HAx 1.0 1.852 3.972 1427 1394 A 105 PHE HD2 A 92 GLY HAx 1.0 1.895 4.273 1428 1394 A 105 PHE HD1 A 92 GLY HAx 1.0 1.895 4.273 1429 1395 A 63 MET HBy A 92 GLY HAx 1.0 1.902 4.328 1430 1396 A 92 GLY HAy A 91 LEU HBy 1.0 1.960 4.902 1431 1397 A 92 GLY HAy A 92 GLY H 1.0 1.783 3.581 1432 1398 A 92 GLY HAx A 92 GLY H 1.0 1.783 3.579 1433 1399 A 92 GLY HAy A 105 PHE HE1 1.0 1.974 5.126 1434 1400 A 92 GLY HAx A 105 PHE HE1 1.0 1.959 4.895 1435 1401 A 93 MET HA A 93 MET HG2 1.0 1.855 3.989 1436 1401 A 93 MET HA A 93 MET HG3 1.0 1.855 3.989 1437 1402 A 91 LEU HBy A 93 MET HA 1.0 1.967 5.009 1438 1403 A 93 MET HA A 93 MET HBy 1.0 1.819 3.773 1439 1404 A 93 MET HA A 93 MET HBx 1.0 1.845 3.925 1440 1405 A 94 PHE HD1 A 93 MET HA 1.0 1.949 4.773 1441 1406 A 93 MET HA A 104 TRP H 1.0 1.962 4.932 1442 1407 A 104 TRP HE3 A 93 MET HA 1.0 1.959 4.897 1443 1408 A 93 MET HA A 105 PHE H 1.0 1.868 4.076 1444 1409 A 91 LEU HDx% A 93 MET HBy 1.0 1.992 6.518 1445 1410 A 93 MET HBy A 102 PHE HD2 1.0 1.959 4.889 1446 1410 A 93 MET HBy A 102 PHE HD1 1.0 1.959 4.889 1447 1411 A 93 MET HBy A 93 MET HE% 1.0 1.530 2.592 1448 1412 A 93 MET HBy A 93 MET H 1.0 1.940 4.666 1449 1413 A 93 MET HBx A 93 MET H 1.0 1.962 4.942 1450 1414 A 94 PHE HD1 A 93 MET HBy 1.0 1.999 5.835 1451 1415 A 93 MET HBy A 102 PHE HA 1.0 1.999 6.213 1452 1416 A 104 TRP HE3 A 93 MET HBx 1.0 1.951 4.791 1453 1417 A 93 MET HBx A 115 TRP HZ2 1.0 1.998 5.776 1454 1418 A 91 LEU HDy% A 93 MET HG3 1.0 1.980 5.216 1455 1419 A 93 MET HG3 A 93 MET H 1.0 1.862 4.040 1456 1420 A 93 MET HA A 93 MET HG3 1.0 1.837 3.881 1457 1421 A 93 MET HG3 A 102 PHE HD1 1.0 1.778 3.554 1458 1422 A 104 TRP HZ3 A 93 MET HG3 1.0 1.971 5.053 1459 1423 A 94 PHE HA A 94 PHE HBy 1.0 1.694 3.180 1460 1424 A 94 PHE HA A 94 PHE HBx 1.0 1.716 3.268 1461 1425 A 94 PHE HA A 94 PHE HD1 1.0 1.876 4.126 1462 1426 A 94 PHE HA A 95 TYR H 1.0 1.656 3.026 1463 1427 A 94 PHE HBy A 95 TYR H 1.0 1.864 4.048 1464 1428 A 94 PHE HBx A 94 PHE HE2 1.0 1.966 4.986 1465 1428 A 94 PHE HBx A 94 PHE HE1 1.0 1.966 4.986 1466 1429 A 94 PHE HBy A 94 PHE HBx 1.0 1.668 3.072 1467 1430 A 94 PHE HD1 A 94 PHE HBx 1.0 1.798 3.656 1468 1431 A 94 PHE H A 95 TYR HA 1.0 1.992 5.496 1469 1432 A 95 TYR HA A 95 TYR HBy 1.0 1.830 3.836 1470 1433 A 95 TYR HA A 95 TYR HBx 1.0 1.853 3.975 1471 1434 A 95 TYR HA A 96 ASP HBx 1.0 1.926 4.534 1472 1435 A 95 TYR HA A 103 LYS HG3 1.0 1.987 5.367 1473 1436 A 94 PHE HA A 95 TYR HBy 1.0 1.998 5.730 1474 1437 A 94 PHE HA A 95 TYR HBx 1.0 1.997 5.723 1475 1438 A 95 TYR H A 95 TYR HBy 1.0 1.856 4.000 1476 1439 A 95 TYR HBy A 95 TYR HBx 1.0 1.672 3.086 1477 1440 A 95 TYR HBx A 95 TYR HD1 1.0 1.789 3.611 1478 1441 A 102 PHE HA A 95 TYR HBy 1.0 1.999 5.879 1479 1442 A 95 TYR HBx A 102 PHE HE1 1.0 1.952 4.806 1480 1443 A 95 TYR HBx A 124 LEU HBy 1.0 1.994 6.456 1481 1444 A 95 TYR HBx A 125 VAL HGx% 1.0 2.000 6.024 1482 1445 A 96 ASP HBy A 94 PHE HD2 1.0 1.975 5.143 1483 1445 A 94 PHE HD1 A 96 ASP HBy 1.0 1.975 5.143 1484 1446 A 96 ASP HBy A 97 THR H 1.0 1.979 5.197 1485 1447 A 96 ASP HBx A 96 ASP HBy 1.0 1.621 2.895 1486 1448 A 96 ASP HBx A 96 ASP HA 1.0 1.806 3.704 1487 1449 A 96 ASP HBx A 99 ASP HBy 1.0 1.983 5.277 1488 1450 A 96 ASP HBx A 95 TYR HD1 1.0 1.995 5.607 1489 1451 A 96 ASP HBy A 96 ASP HA 1.0 1.857 4.001 1490 1452 A 97 THR HA A 96 ASP H 1.0 1.989 5.397 1491 1453 A 96 ASP HA A 97 THR HA 1.0 1.927 4.549 1492 1454 A 97 THR HA A 125 VAL HGy% 1.0 1.992 5.490 1493 1455 A 97 THR HB A 95 TYR HD2 1.0 1.981 5.227 1494 1455 A 95 TYR HD1 A 97 THR HB 1.0 1.981 5.227 1495 1456 A 97 THR HB A 100 ALA H 1.0 1.990 5.456 1496 1457 A 97 THR HB A 95 TYR HE2 1.0 1.955 4.849 1497 1457 A 97 THR HB A 95 TYR HE1 1.0 1.955 4.849 1498 1458 A 97 THR H A 97 THR HB 1.0 1.793 3.635 1499 1459 A 97 THR HA A 97 THR HB 1.0 1.634 2.946 1500 1460 A 97 THR HB A 98 ASP H 1.0 1.895 4.279 1501 1461 A 97 THR HB A 99 ASP H 1.0 1.998 5.738 1502 1462 A 97 THR HG2% A 124 LEU HDy% 1.0 1.898 4.296 1503 1463 A 95 TYR HE1 A 97 THR HG2% 1.0 1.668 3.074 1504 1463 A 95 TYR HE2 A 97 THR HG2% 1.0 1.668 3.074 1505 1464 A 96 ASP H A 97 THR HG2% 1.0 1.960 4.904 1506 1465 A 98 ASP H A 97 THR HG2% 1.0 1.844 3.918 1507 1466 A 97 THR HG2% A 101 SER H 1.0 1.977 5.155 1508 1467 A 96 ASP HA A 97 THR HG2% 1.0 1.802 3.680 1509 1468 A 95 TYR HBx A 97 THR HG2% 1.0 1.920 4.478 1510 1469 A 97 THR H A 97 THR HG2% 1.0 1.623 2.903 1511 1470 A 97 THR HA A 97 THR HG2% 1.0 1.609 2.853 1512 1471 A 97 THR HB A 97 THR HG2% 1.0 1.529 2.589 1513 1472 A 125 VAL HGy% A 97 THR HG2% 1.0 1.636 2.950 1514 1473 A 98 ASP H A 98 ASP HA 1.0 1.734 3.348 1515 1474 A 98 ASP HA A 98 ASP HBy 1.0 1.644 2.982 1516 1475 A 98 ASP H A 98 ASP HBy 1.0 1.780 3.566 1517 1476 A 98 ASP HA A 98 ASP HBx 1.0 1.738 3.370 1518 1477 A 98 ASP HBy A 98 ASP HBx 1.0 1.475 2.427 1519 1478 A 99 ASP H A 98 ASP HBx 1.0 1.860 4.022 1520 1479 A 99 ASP HBy A 99 ASP HA 1.0 1.616 2.876 1521 1480 A 99 ASP HBy A 99 ASP HBx 1.0 1.533 2.599 1522 1481 A 95 TYR HD1 A 100 ALA HA 1.0 1.995 5.611 1523 1482 A 99 ASP HBy A 100 ALA HA 1.0 1.994 5.584 1524 1483 A 100 ALA HA A 103 LYS HEy 1.0 1.998 6.204 1525 1484 A 97 THR HB A 100 ALA HB% 1.0 1.945 4.725 1526 1485 A 97 THR HA A 100 ALA HB% 1.0 1.853 3.977 1527 1486 A 95 TYR HE1 A 100 ALA HB% 1.0 1.858 4.008 1528 1487 A 99 ASP H A 100 ALA HB% 1.0 1.935 4.621 1529 1488 A 99 ASP HA A 100 ALA HB% 1.0 1.895 4.273 1530 1489 A 100 ALA H A 100 ALA HB% 1.0 1.659 3.035 1531 1490 A 100 ALA HA A 100 ALA HB% 1.0 1.498 2.496 1532 1491 A 101 SER H A 100 ALA HB% 1.0 1.807 3.709 1533 1492 A 95 TYR HE1 A 101 SER HA 1.0 1.808 3.712 1534 1493 A 101 SER H A 101 SER HA 1.0 1.769 3.513 1535 1494 A 101 SER HA A 102 PHE H 1.0 1.615 2.873 1536 1495 A 101 SER HBy A 103 LYS HG2 1.0 1.926 4.530 1537 1495 A 103 LYS HG3 A 101 SER HBy 1.0 1.926 4.530 1538 1496 A 100 ALA HB% A 101 SER HBy 1.0 1.998 5.738 1539 1497 A 99 ASP HBy A 101 SER HBy 1.0 1.953 4.817 1540 1498 A 100 ALA HB% A 101 SER HBx 1.0 1.999 5.851 1541 1499 A 103 LYS HG2 A 101 SER HBx 1.0 1.892 4.246 1542 1499 A 103 LYS HG3 A 101 SER HBx 1.0 1.892 4.246 1543 1500 A 99 ASP HBy A 101 SER HBx 1.0 1.946 4.738 1544 1501 A 101 SER H A 101 SER HBy 1.0 1.876 4.130 1545 1502 A 101 SER H A 101 SER HBx 1.0 1.871 4.097 1546 1503 A 101 SER HA A 101 SER HBy 1.0 1.712 3.252 1547 1504 A 101 SER HA A 101 SER HBx 1.0 1.726 3.310 1548 1505 A 102 PHE HA A 101 SER HBy 1.0 1.985 5.311 1549 1506 A 103 LYS HEy A 101 SER HBy 1.0 1.929 4.567 1550 1507 A 102 PHE HA A 102 PHE HBy 1.0 1.878 4.146 1551 1508 A 102 PHE HA A 95 TYR HA 1.0 1.762 3.478 1552 1509 A 102 PHE HA A 101 SER HBx 1.0 1.969 5.043 1553 1510 A 102 PHE HA A 102 PHE H 1.0 1.664 3.058 1554 1511 A 102 PHE HA A 102 PHE HBx 1.0 1.832 3.848 1555 1512 A 102 PHE HD1 A 102 PHE HA 1.0 1.846 3.932 1556 1513 A 102 PHE HA A 103 LYS H 1.0 1.664 3.056 1557 1514 A 102 PHE HA A 103 LYS HG3 1.0 1.878 4.148 1558 1515 A 93 MET HBy A 102 PHE HBx 1.0 1.949 4.773 1559 1516 A 103 LYS HA A 103 LYS HBx 1.0 1.758 3.460 1560 1517 A 103 LYS HA A 103 LYS HBy 1.0 1.840 3.896 1561 1518 A 103 LYS HG3 A 103 LYS HA 1.0 1.679 3.115 1562 1519 A 103 LYS HA A 104 TRP HBy 1.0 1.974 5.118 1563 1520 A 103 LYS HA A 110 MET HBy 1.0 1.986 5.344 1564 1521 A 96 ASP H A 103 LYS HBy 1.0 1.998 6.242 1565 1522 A 93 MET HA A 103 LYS HBy 1.0 1.995 6.369 1566 1523 A 103 LYS HBx A 94 PHE HZ 1.0 1.997 5.665 1567 1524 A 94 PHE HE2 A 103 LYS HBx 1.0 1.977 5.175 1568 1524 A 94 PHE HE1 A 103 LYS HBx 1.0 1.977 5.175 1569 1525 A 103 LYS HBx A 103 LYS HEx 1.0 1.999 5.811 1570 1526 A 102 PHE HA A 103 LYS HBy 1.0 1.999 6.155 1571 1527 A 103 LYS HBx A 103 LYS HBy 1.0 1.630 2.928 1572 1528 A 103 LYS HBx A 103 LYS HDx 1.0 1.891 4.245 1573 1529 A 103 LYS HG3 A 103 LYS HBx 1.0 1.764 3.492 1574 1530 A 103 LYS HDx A 103 LYS HDy 1.0 1.575 2.737 1575 1531 A 103 LYS HG2 A 103 LYS HDy 1.0 1.771 3.519 1576 1531 A 103 LYS HG3 A 103 LYS HDy 1.0 1.771 3.519 1577 1532 A 94 PHE HE2 A 103 LYS HDy 1.0 1.941 4.683 1578 1532 A 94 PHE HE1 A 103 LYS HDy 1.0 1.941 4.683 1579 1533 A 96 ASP HA A 103 LYS HDx 1.0 1.994 5.562 1580 1534 A 103 LYS HBy A 103 LYS HDy 1.0 1.889 4.225 1581 1535 A 103 LYS HBy A 103 LYS HDx 1.0 1.909 4.385 1582 1536 A 103 LYS HEy A 101 SER HBx 1.0 1.902 4.324 1583 1537 A 101 SER HBx A 103 LYS HEx 1.0 1.883 4.185 1584 1538 A 99 ASP HBy A 103 LYS HEx 1.0 1.890 4.230 1585 1539 A 103 LYS HEy A 103 LYS HBy 1.0 1.983 5.277 1586 1540 A 103 LYS HBy A 103 LYS HEx 1.0 1.972 5.086 1587 1541 A 103 LYS HEy A 103 LYS HDy 1.0 1.822 3.790 1588 1542 A 103 LYS HEy A 103 LYS HDx 1.0 1.838 3.884 1589 1543 A 103 LYS HEy A 103 LYS HEx 1.0 1.408 2.238 1590 1544 A 103 LYS HG3 A 103 LYS HEy 1.0 1.785 3.595 1591 1545 A 103 LYS HG3 A 103 LYS HEx 1.0 1.701 3.205 1592 1546 A 94 PHE HD1 A 103 LYS HG3 1.0 2.000 6.068 1593 1547 A 103 LYS HG3 A 96 ASP HBy 1.0 1.858 4.012 1594 1548 A 103 LYS HG3 A 103 LYS HBy 1.0 1.779 3.559 1595 1549 A 103 LYS HG3 A 103 LYS HDy 1.0 1.671 3.083 1596 1550 A 103 LYS HG3 A 103 LYS HDx 1.0 1.738 3.368 1597 1551 A 104 TRP HA A 105 PHE HBy 1.0 1.961 4.923 1598 1552 A 104 TRP HA A 93 MET H 1.0 1.994 5.572 1599 1553 A 104 TRP HA A 93 MET HG2 1.0 1.969 5.035 1600 1553 A 104 TRP HA A 93 MET HG3 1.0 1.969 5.035 1601 1554 A 94 PHE H A 104 TRP HA 1.0 1.951 4.793 1602 1555 A 104 TRP HA A 104 TRP HBy 1.0 1.902 4.328 1603 1556 A 104 TRP HA A 104 TRP HBx 1.0 1.893 4.253 1604 1557 A 104 TRP HBy A 107 ASN H 1.0 1.998 5.744 1605 1558 A 104 TRP HBx A 103 LYS HA 1.0 1.999 5.911 1606 1559 A 104 TRP HBx A 104 TRP HBy 1.0 1.819 3.775 1607 1560 A 104 TRP HBx A 105 PHE H 1.0 1.986 5.340 1608 1561 A 105 PHE HBy A 105 PHE HA 1.0 1.865 4.061 1609 1562 A 105 PHE HBy A 107 ASN H 1.0 2.000 6.080 1610 1563 A 62 ASP HA A 105 PHE HBx 1.0 1.998 6.240 1611 1564 A 104 TRP HA A 105 PHE HBx 1.0 2.000 5.934 1612 1565 A 63 MET H A 105 PHE HBx 1.0 2.000 5.870 1613 1566 A 104 TRP HE3 A 105 PHE HBy 1.0 1.983 5.281 1614 1567 A 105 PHE HA A 105 PHE HBx 1.0 1.881 4.163 1615 1568 A 105 PHE HBy A 105 PHE HBx 1.0 1.747 3.409 1616 1569 A 105 PHE HBx A 106 ASP HA 1.0 1.963 4.953 1617 1570 A 106 ASP HA A 106 ASP HBy 1.0 1.700 3.202 1618 1571 A 106 ASP HA A 106 ASP HBx 1.0 1.681 3.125 1619 1572 A 107 ASN H A 106 ASP HA 1.0 1.901 4.317 1620 1573 A 106 ASP HBx A 106 ASP H 1.0 1.942 4.698 1621 1574 A 106 ASP HBy A 106 ASP HBx 1.0 1.728 3.320 1622 1575 A 107 ASN HA A 107 ASN HBx 1.0 1.721 3.289 1623 1576 A 107 ASN H A 107 ASN HBx 1.0 1.901 4.319 1624 1577 A 107 ASN HA A 107 ASN HBy 1.0 1.761 3.471 1625 1578 A 107 ASN HBx A 107 ASN HBy 1.0 1.376 2.156 1626 1579 A 107 ASN HBx A 107 ASN HD2x 1.0 1.931 4.579 1627 1580 A 107 ASN HBx A 108 SER H 1.0 1.999 5.799 1628 1581 A 104 TRP HBy A 108 SER HA 1.0 1.963 4.947 1629 1582 A 108 SER HA A 108 SER HBy 1.0 1.763 3.485 1630 1583 A 108 SER HA A 108 SER HBx 1.0 1.739 3.375 1631 1584 A 108 SER HA A 109 ASN H 1.0 1.727 3.317 1632 1585 A 108 SER H A 108 SER HBx 1.0 1.880 4.154 1633 1586 A 109 ASN H A 109 ASN HA 1.0 1.801 3.673 1634 1587 A 109 ASN HA A 109 ASN HB3 1.0 1.660 3.040 1635 1588 A 109 ASN HB3 A 111 THR HG2% 1.0 1.730 3.330 1636 1589 A 109 ASN HB3 A 110 MET H 1.0 1.869 4.085 1637 1590 A 110 MET HA A 111 THR HA 1.0 1.924 4.514 1638 1591 A 110 MET HBy A 110 MET HA 1.0 1.802 3.680 1639 1592 A 110 MET HA A 110 MET HBx 1.0 1.841 3.907 1640 1593 A 110 MET HA A 110 MET HGy 1.0 1.883 4.189 1641 1594 A 110 MET HA A 110 MET HGx 1.0 1.893 4.251 1642 1595 A 110 MET HBy A 110 MET HBx 1.0 1.639 2.961 1643 1596 A 104 TRP H A 110 MET HE% 1.0 1.971 5.065 1644 1597 A 104 TRP HZ2 A 110 MET HE% 1.0 1.938 4.658 1645 1598 A 104 TRP HBy A 110 MET HE% 1.0 1.928 4.558 1646 1599 A 102 PHE HBy A 110 MET HE% 1.0 1.810 3.726 1647 1600 A 110 MET HGy A 113 ASP HBy 1.0 1.985 5.335 1648 1601 A 110 MET HGx A 113 ASP HBy 1.0 1.999 5.789 1649 1602 A 111 THR HA A 110 MET HGx 1.0 2.000 6.080 1650 1603 A 110 MET HGy A 104 TRP HD1 1.0 2.000 5.980 1651 1604 A 110 MET HBx A 110 MET HGy 1.0 1.734 3.348 1652 1605 A 110 MET HBx A 110 MET HGx 1.0 1.752 3.428 1653 1606 A 110 MET HGy A 110 MET HGx 1.0 1.451 2.357 1654 1607 A 110 MET HGy A 110 MET HE% 1.0 1.838 3.884 1655 1608 A 110 MET HGx A 110 MET HE% 1.0 1.817 3.767 1656 1609 A 67 HIS HBx A 111 THR HG2% 1.0 1.985 5.317 1657 1610 A 111 THR HG2% A 109 ASN HB2 1.0 1.598 2.814 1658 1610 A 109 ASN HB3 A 111 THR HG2% 1.0 1.598 2.814 1659 1611 A 109 ASN H A 111 THR HG2% 1.0 1.970 5.046 1660 1612 A 111 THR HG2% A 104 TRP HD1 1.0 1.982 5.256 1661 1613 A 111 THR HG2% A 104 TRP HE1 1.0 1.991 5.469 1662 1614 A 111 THR HG2% A 110 MET H 1.0 1.965 4.979 1663 1615 A 111 THR HG2% A 110 MET HA 1.0 1.989 5.413 1664 1616 A 111 THR HG2% A 111 THR HA 1.0 1.507 2.523 1665 1617 A 111 THR HG2% A 111 THR HB 1.0 1.609 2.855 1666 1618 A 112 PHE HBy A 112 PHE HD2 1.0 1.792 3.626 1667 1618 A 112 PHE HD1 A 112 PHE HBy 1.0 1.792 3.626 1668 1619 A 67 HIS HA A 112 PHE HBx 1.0 1.922 4.496 1669 1620 A 112 PHE HBx A 113 ASP H 1.0 1.967 5.011 1670 1621 A 68 ASN HD2y A 112 PHE HBx 1.0 2.000 5.866 1671 1622 A 112 PHE HD2 A 112 PHE HBx 1.0 1.772 3.526 1672 1622 A 112 PHE HD1 A 112 PHE HBx 1.0 1.772 3.526 1673 1623 A 66 ILE HB A 112 PHE HBy 1.0 1.993 5.537 1674 1624 A 66 ILE HG2% A 112 PHE HBx 1.0 1.982 5.258 1675 1625 A 68 ASN HA A 112 PHE HBx 1.0 1.963 4.945 1676 1626 A 112 PHE HBy A 112 PHE HA 1.0 1.862 4.034 1677 1627 A 112 PHE HBx A 112 PHE HA 1.0 1.807 3.709 1678 1628 A 112 PHE HBy A 112 PHE HBx 1.0 1.696 3.184 1679 1629 A 113 ASP HA A 113 ASP H 1.0 1.903 4.333 1680 1630 A 113 ASP HA A 112 PHE HD2 1.0 1.916 4.444 1681 1630 A 113 ASP HA A 112 PHE HD1 1.0 1.916 4.444 1682 1631 A 113 ASP HA A 114 LYS HBy 1.0 2.000 6.138 1683 1632 A 113 ASP HA A 114 LYS HGy 1.0 1.970 5.060 1684 1633 A 113 ASP HA A 115 TRP H 1.0 1.956 4.860 1685 1634 A 113 ASP HA A 114 LYS HBx 1.0 1.984 5.300 1686 1635 A 66 ILE HB A 113 ASP HA 1.0 2.000 5.974 1687 1636 A 113 ASP HA A 113 ASP HBy 1.0 1.741 3.379 1688 1637 A 113 ASP HA A 113 ASP HBx 1.0 1.742 3.384 1689 1638 A 113 ASP HA A 114 LYS HA 1.0 1.986 5.342 1690 1639 A 113 ASP HA A 115 TRP HE1 1.0 1.998 5.762 1691 1640 A 113 ASP HBy A 114 LYS HA 1.0 1.993 5.525 1692 1641 A 91 LEU HDy% A 113 ASP HBy 1.0 1.997 5.743 1693 1642 A 114 LYS H A 113 ASP HBx 1.0 1.854 3.980 1694 1643 A 115 TRP H A 113 ASP HBx 1.0 1.969 5.029 1695 1644 A 104 TRP HZ2 A 113 ASP HBx 1.0 1.995 6.387 1696 1645 A 113 ASP HBy A 113 ASP HBx 1.0 1.637 2.953 1697 1646 A 138 TRP HE3 A 113 ASP HBx 1.0 1.978 5.196 1698 1647 A 138 TRP HH2 A 113 ASP HBy 1.0 1.994 5.574 1699 1648 A 112 PHE HD2 A 114 LYS HA 1.0 1.989 5.441 1700 1648 A 112 PHE HD1 A 114 LYS HA 1.0 1.989 5.441 1701 1649 A 114 LYS HBy A 114 LYS HA 1.0 1.788 3.608 1702 1650 A 114 LYS HBx A 114 LYS HA 1.0 1.764 3.486 1703 1651 A 114 LYS HGy A 114 LYS HA 1.0 1.797 3.655 1704 1652 A 114 LYS HA A 114 LYS HGx 1.0 1.807 3.711 1705 1653 A 114 LYS HA A 115 TRP HA 1.0 1.990 5.440 1706 1654 A 114 LYS HBy A 138 TRP HBx 1.0 1.995 5.615 1707 1655 A 114 LYS HBy A 113 ASP HBy 1.0 1.986 5.358 1708 1656 A 114 LYS H A 114 LYS HBx 1.0 1.880 4.164 1709 1657 A 114 LYS HBy A 114 LYS HBx 1.0 1.644 2.982 1710 1658 A 114 LYS HBy A 114 LYS HGx 1.0 1.812 3.734 1711 1659 A 114 LYS HBx A 114 LYS HGx 1.0 1.751 3.425 1712 1660 A 114 LYS HBy A 137 GLU HA 1.0 1.947 4.757 1713 1661 A 114 LYS HBx A 138 TRP H 1.0 1.957 4.873 1714 1662 A 114 LYS HBy A 114 LYS HDy 1.0 1.938 4.654 1715 1663 A 112 PHE HD2 A 114 LYS HDx 1.0 1.940 4.676 1716 1663 A 112 PHE HD1 A 114 LYS HDx 1.0 1.940 4.676 1717 1664 A 114 LYS HBy A 114 LYS HDx 1.0 1.943 4.701 1718 1665 A 112 PHE HE1 A 114 LYS HDy 1.0 1.854 3.984 1719 1666 A 112 PHE HE1 A 114 LYS HDx 1.0 1.856 3.998 1720 1667 A 114 LYS HA A 114 LYS HDy 1.0 1.901 4.319 1721 1668 A 114 LYS HA A 114 LYS HDx 1.0 1.891 4.241 1722 1669 A 114 LYS HEx A 114 LYS HDy 1.0 1.786 3.598 1723 1670 A 114 LYS HEx A 114 LYS HDx 1.0 1.764 3.492 1724 1671 A 72 ASN HD2y A 114 LYS HEy 1.0 1.944 4.710 1725 1672 A 72 ASN HD2x A 114 LYS HEy 1.0 1.951 4.797 1726 1673 A 114 LYS HEx A 114 LYS HGx 1.0 1.762 3.478 1727 1674 A 114 LYS HA A 114 LYS HEy 1.0 1.985 5.319 1728 1675 A 114 LYS HBy A 114 LYS HEy 1.0 1.940 4.680 1729 1676 A 114 LYS HBy A 114 LYS HEx 1.0 1.959 4.891 1730 1677 A 114 LYS HBx A 114 LYS HEy 1.0 1.826 3.818 1731 1678 A 114 LYS HEx A 114 LYS HBx 1.0 1.760 3.468 1732 1679 A 114 LYS HDy A 114 LYS HEy 1.0 1.795 3.643 1733 1680 A 114 LYS HDx A 114 LYS HEy 1.0 1.822 3.790 1734 1681 A 114 LYS HEx A 114 LYS HEy 1.0 1.400 2.216 1735 1682 A 136 GLY HAy A 114 LYS HEy 1.0 1.994 5.592 1736 1683 A 136 GLY HAx A 114 LYS HEy 1.0 1.980 5.230 1737 1684 A 137 GLU HA A 114 LYS HEy 1.0 1.906 4.360 1738 1685 A 114 LYS HEy A 137 GLU HGy 1.0 1.932 4.594 1739 1686 A 114 LYS HBy A 114 LYS HGy 1.0 1.837 3.879 1740 1687 A 114 LYS HGy A 114 LYS HBx 1.0 1.743 3.389 1741 1688 A 114 LYS HGx A 137 GLU HA 1.0 1.962 4.934 1742 1689 A 114 LYS HGx A 138 TRP H 1.0 1.998 5.766 1743 1690 A 138 TRP HE1 A 114 LYS HGy 1.0 1.998 5.760 1744 1691 A 138 TRP HE1 A 114 LYS HGx 1.0 1.997 5.667 1745 1692 A 115 TRP HA A 115 TRP HZ3 1.0 1.951 4.791 1746 1693 A 115 TRP HA A 115 TRP HBy 1.0 1.824 3.802 1747 1694 A 115 TRP HA A 115 TRP HBx 1.0 1.783 3.581 1748 1695 A 115 TRP HA A 115 TRP HE3 1.0 1.772 3.524 1749 1696 A 138 TRP HBy A 115 TRP HA 1.0 1.806 3.702 1750 1697 A 115 TRP HBx A 140 LYS HEx 1.0 2.000 5.986 1751 1698 A 115 TRP HZ3 A 115 TRP HBx 1.0 1.962 4.942 1752 1699 A 138 TRP HBy A 115 TRP HBx 1.0 1.994 5.564 1753 1700 A 115 TRP H A 115 TRP HBx 1.0 1.896 4.278 1754 1701 A 115 TRP HBy A 115 TRP HBx 1.0 1.638 2.958 1755 1702 A 115 TRP HE1 A 115 TRP HBx 1.0 2.000 5.894 1756 1703 A 115 TRP HBx A 115 TRP HE3 1.0 1.933 4.597 1757 1704 A 116 THR HA A 117 ASP HB2 1.0 1.924 4.508 1758 1704 A 116 THR HA A 117 ASP HB3 1.0 1.924 4.508 1759 1705 A 116 THR HA A 116 THR HG2% 1.0 1.712 3.252 1760 1706 A 116 THR HA A 116 THR H 1.0 1.755 3.445 1761 1707 A 116 THR HA A 116 THR HB 1.0 1.649 2.999 1762 1708 A 116 THR HA A 137 GLU HBy 1.0 1.908 4.372 1763 1709 A 137 GLU HGy A 116 THR HA 1.0 1.879 4.149 1764 1710 A 115 TRP HA A 116 THR HB 1.0 1.974 5.112 1765 1711 A 116 THR HB A 117 ASP H 1.0 1.815 3.751 1766 1712 A 116 THR HB A 137 GLU HBx 1.0 1.817 3.763 1767 1713 A 116 THR HB A 137 GLU HBy 1.0 1.893 4.257 1768 1714 A 116 THR HG2% A 118 GLN HBy 1.0 1.743 3.391 1769 1715 A 115 TRP HA A 116 THR HG2% 1.0 1.876 4.132 1770 1716 A 115 TRP HBx A 116 THR HG2% 1.0 1.959 4.885 1771 1717 A 116 THR HG2% A 116 THR H 1.0 1.674 3.098 1772 1718 A 116 THR HG2% A 116 THR HB 1.0 1.570 2.722 1773 1719 A 116 THR HG2% A 117 ASP H 1.0 1.762 3.478 1774 1720 A 116 THR HG2% A 139 LYS HA 1.0 1.758 3.458 1775 1721 A 117 ASP H A 117 ASP HA 1.0 1.679 3.115 1776 1722 A 117 ASP HA A 118 GLN H 1.0 1.642 2.974 1777 1723 A 118 GLN HBy A 118 GLN HA 1.0 1.651 3.009 1778 1724 A 118 GLN HA A 118 GLN HBx 1.0 1.609 2.855 1779 1725 A 118 GLN HBx A 118 GLN HG2 1.0 1.457 2.373 1780 1725 A 118 GLN HBx A 118 GLN HG3 1.0 1.457 2.373 1781 1726 A 118 GLN H A 118 GLN HBx 1.0 1.886 4.208 1782 1727 A 118 GLN HBy A 118 GLN HBx 1.0 1.378 2.162 1783 1728 A 118 GLN HA A 118 GLN HG3 1.0 1.782 3.580 1784 1729 A 118 GLN HBy A 118 GLN HG3 1.0 1.638 2.956 1785 1730 A 118 GLN HBx A 118 GLN HG3 1.0 1.457 2.375 1786 1731 A 118 GLN HG3 A 119 ASP H 1.0 1.925 4.523 1787 1732 A 118 GLN HG3 A 119 ASP HA 1.0 1.903 4.335 1788 1733 A 119 ASP H A 119 ASP HA 1.0 1.615 2.875 1789 1734 A 118 GLN HBx A 119 ASP HBx 1.0 1.932 4.586 1790 1735 A 119 ASP H A 119 ASP HBx 1.0 1.705 3.221 1791 1736 A 119 ASP HBy A 120 ASP H 1.0 1.691 3.165 1792 1737 A 118 GLN HE2y A 120 ASP HB3 1.0 1.854 3.986 1793 1738 A 121 ASP HA A 121 ASP HB2 1.0 1.602 2.830 1794 1738 A 121 ASP HA A 121 ASP HB3 1.0 1.602 2.830 1795 1739 A 121 ASP HA A 121 ASP HB3 1.0 1.645 2.985 1796 1740 A 122 GLU HA A 122 GLU HBy 1.0 1.693 3.173 1797 1741 A 122 GLU HA A 122 GLU HBx 1.0 1.681 3.125 1798 1742 A 122 GLU HA A 122 GLU HGy 1.0 1.750 3.422 1799 1743 A 122 GLU HA A 123 ASP HA 1.0 1.938 4.654 1800 1744 A 122 GLU HBx A 122 GLU H 1.0 1.759 3.463 1801 1745 A 122 GLU HBy A 123 ASP HA 1.0 1.946 4.742 1802 1746 A 122 GLU H A 122 GLU HGx 1.0 1.907 4.369 1803 1747 A 122 GLU HA A 122 GLU HGx 1.0 1.849 3.955 1804 1748 A 123 ASP HA A 123 ASP HB3 1.0 1.647 2.993 1805 1749 A 123 ASP HB3 A 123 ASP H 1.0 1.798 3.664 1806 1750 A 123 ASP HB3 A 124 LEU HA 1.0 1.905 4.357 1807 1751 A 123 ASP HA A 124 LEU HA 1.0 1.982 5.262 1808 1752 A 124 LEU HBy A 124 LEU HA 1.0 1.711 3.247 1809 1753 A 124 LEU HA A 124 LEU HBx 1.0 1.723 3.299 1810 1754 A 124 LEU HA A 125 VAL HA 1.0 1.951 4.799 1811 1755 A 124 LEU HBy A 126 ASP H 1.0 1.987 5.365 1812 1756 A 124 LEU HBy A 124 LEU HG 1.0 1.728 3.322 1813 1757 A 124 LEU HBx A 124 LEU HG 1.0 1.698 3.190 1814 1758 A 124 LEU HBx A 126 ASP H 1.0 1.984 5.308 1815 1759 A 124 LEU HBy A 123 ASP HA 1.0 1.990 5.448 1816 1760 A 123 ASP HA A 124 LEU HBx 1.0 1.979 5.209 1817 1761 A 124 LEU HBy A 124 LEU H 1.0 1.836 3.872 1818 1762 A 124 LEU HBx A 124 LEU H 1.0 1.823 3.795 1819 1763 A 124 LEU HDy% A 124 LEU HBx 1.0 1.691 3.165 1820 1764 A 120 ASP HB2 A 124 LEU HDx% 1.0 1.866 4.066 1821 1764 A 120 ASP HB3 A 124 LEU HDx% 1.0 1.866 4.066 1822 1765 A 95 TYR HD1 A 124 LEU HDx% 1.0 1.986 5.348 1823 1766 A 95 TYR HE1 A 124 LEU HDx% 1.0 1.972 5.078 1824 1767 A 124 LEU HDx% A 102 PHE HZ 1.0 1.856 3.996 1825 1768 A 123 ASP HA A 124 LEU HDx% 1.0 1.849 3.949 1826 1769 A 124 LEU H A 124 LEU HDx% 1.0 1.827 3.823 1827 1770 A 124 LEU HBx A 124 LEU HDx% 1.0 1.616 2.876 1828 1771 A 124 LEU HG A 124 LEU HDx% 1.0 1.533 2.599 1829 1772 A 124 LEU HDy% A 141 GLY HAx 1.0 1.950 4.784 1830 1773 A 124 LEU HDy% A 123 ASP HA 1.0 1.857 3.999 1831 1774 A 124 LEU HDy% A 124 LEU HA 1.0 1.835 3.863 1832 1775 A 124 LEU HBy A 124 LEU HDy% 1.0 1.588 2.780 1833 1776 A 124 LEU HDy% A 124 LEU HG 1.0 1.581 2.755 1834 1777 A 124 LEU HG A 120 ASP HB2 1.0 1.969 5.041 1835 1777 A 120 ASP HB3 A 124 LEU HG 1.0 1.969 5.041 1836 1778 A 124 LEU HG A 124 LEU H 1.0 1.818 3.770 1837 1779 A 124 LEU HA A 124 LEU HG 1.0 1.888 4.222 1838 1780 A 95 TYR HD2 A 125 VAL HA 1.0 1.837 3.875 1839 1780 A 95 TYR HD1 A 125 VAL HA 1.0 1.837 3.875 1840 1781 A 97 THR HG2% A 125 VAL HA 1.0 1.918 4.464 1841 1782 A 95 TYR HE2 A 125 VAL HA 1.0 1.976 5.154 1842 1782 A 95 TYR HE1 A 125 VAL HA 1.0 1.976 5.154 1843 1783 A 125 VAL HA A 123 ASP HB2 1.0 1.993 5.533 1844 1783 A 123 ASP HB3 A 125 VAL HA 1.0 1.993 5.533 1845 1784 A 125 VAL HA A 125 VAL H 1.0 1.717 3.275 1846 1785 A 95 TYR HBx A 125 VAL HA 1.0 1.940 4.676 1847 1786 A 102 PHE HE1 A 125 VAL HA 1.0 1.996 6.334 1848 1787 A 125 VAL HA A 125 VAL HB 1.0 1.679 3.117 1849 1788 A 125 VAL HGx% A 125 VAL HA 1.0 1.623 2.905 1850 1789 A 95 TYR HE2 A 125 VAL HB 1.0 1.999 5.793 1851 1789 A 95 TYR HE1 A 125 VAL HB 1.0 1.999 5.793 1852 1790 A 97 THR HG2% A 125 VAL HB 1.0 1.948 4.764 1853 1791 A 125 VAL HB A 126 ASP HBx 1.0 1.990 5.438 1854 1792 A 125 VAL HGx% A 97 THR HG2% 1.0 1.783 3.583 1855 1793 A 125 VAL HGx% A 125 VAL HB 1.0 1.510 2.528 1856 1794 A 125 VAL HGx% A 126 ASP HA 1.0 1.910 4.398 1857 1795 A 125 VAL HGx% A 127 THR H 1.0 1.940 4.666 1858 1796 A 125 VAL HGy% A 142 ASN HD2x 1.0 1.916 4.444 1859 1797 A 125 VAL HGy% A 142 ASN HD2y 1.0 1.937 4.647 1860 1798 A 125 VAL HGy% A 123 ASP HB3 1.0 1.845 3.929 1861 1799 A 125 VAL HGy% A 125 VAL H 1.0 1.602 2.830 1862 1800 A 125 VAL HGy% A 125 VAL HA 1.0 1.592 2.794 1863 1801 A 125 VAL HGy% A 125 VAL HB 1.0 1.505 2.517 1864 1802 A 126 ASP H A 126 ASP HA 1.0 1.668 3.074 1865 1803 A 126 ASP HA A 126 ASP HBy 1.0 1.697 3.191 1866 1804 A 126 ASP HBx A 126 ASP HA 1.0 1.687 3.147 1867 1805 A 126 ASP HA A 127 THR H 1.0 1.707 3.229 1868 1806 A 127 THR HA A 127 THR HG2% 1.0 1.692 3.170 1869 1807 A 127 THR HA A 128 CYS H 1.0 1.602 2.832 1870 1808 A 126 ASP H A 127 THR HB 1.0 2.000 5.956 1871 1809 A 127 THR HA A 127 THR HB 1.0 1.784 3.582 1872 1810 A 128 CYS H A 127 THR HB 1.0 1.855 3.995 1873 1811 A 128 CYS HA A 127 THR HB 1.0 1.996 5.652 1874 1812 A 139 LYS HA A 127 THR HG2% 1.0 1.986 5.354 1875 1813 A 125 VAL H A 127 THR HG2% 1.0 1.964 4.964 1876 1814 A 125 VAL HA A 127 THR HG2% 1.0 1.883 4.183 1877 1815 A 127 THR HG2% A 127 THR HB 1.0 1.553 2.663 1878 1816 A 127 THR HG2% A 128 CYS H 1.0 1.718 3.278 1879 1817 A 128 CYS HA A 127 THR HG2% 1.0 1.876 4.130 1880 1818 A 128 CYS HB3 A 128 CYS HA 1.0 1.701 3.205 1881 1819 A 128 CYS HA A 129 ALA HA 1.0 1.951 4.795 1882 1820 A 128 CYS HB3 A 90 LEU HDx% 1.0 1.846 3.934 1883 1821 A 128 CYS HB3 A 128 CYS H 1.0 1.803 3.689 1884 1822 A 128 CYS HB3 A 129 ALA HA 1.0 1.988 5.392 1885 1823 A 128 CYS HB3 A 130 PHE HZ 1.0 1.957 4.869 1886 1824 A 128 CYS HB3 A 130 PHE HE1 1.0 1.896 4.274 1887 1825 A 143 CYS HA A 128 CYS HB3 1.0 1.825 3.811 1888 1826 A 128 CYS HB3 A 144 GLU H 1.0 1.998 5.750 1889 1827 A 129 ALA HA A 130 PHE HE2 1.0 2.000 5.890 1890 1827 A 130 PHE HE1 A 129 ALA HA 1.0 2.000 5.890 1891 1828 A 129 ALA HA A 130 PHE HD2 1.0 1.911 4.399 1892 1828 A 130 PHE HD1 A 129 ALA HA 1.0 1.911 4.399 1893 1829 A 91 LEU HDy% A 129 ALA HA 1.0 2.000 6.082 1894 1830 A 129 ALA HA A 115 TRP HH2 1.0 1.978 5.178 1895 1831 A 115 TRP HZ3 A 129 ALA HA 1.0 1.969 5.039 1896 1832 A 139 LYS H A 129 ALA HA 1.0 1.998 5.716 1897 1833 A 129 ALA HA A 139 LYS HEx 1.0 1.934 4.618 1898 1834 A 129 ALA HA A 141 GLY H 1.0 1.918 4.464 1899 1835 A 102 PHE HBx A 129 ALA HB% 1.0 1.998 5.720 1900 1836 A 102 PHE HD2 A 129 ALA HB% 1.0 1.894 4.260 1901 1836 A 102 PHE HD1 A 129 ALA HB% 1.0 1.894 4.260 1902 1837 A 90 LEU HA A 129 ALA HB% 1.0 1.980 5.206 1903 1838 A 91 LEU H A 129 ALA HB% 1.0 1.911 4.401 1904 1839 A 91 LEU HA A 129 ALA HB% 1.0 1.972 5.074 1905 1840 A 91 LEU HBx A 129 ALA HB% 1.0 1.686 3.144 1906 1841 A 91 LEU HDx% A 129 ALA HB% 1.0 1.914 4.422 1907 1842 A 91 LEU HDy% A 129 ALA HB% 1.0 1.655 3.025 1908 1843 A 93 MET H A 129 ALA HB% 1.0 1.956 4.862 1909 1844 A 93 MET HG3 A 129 ALA HB% 1.0 1.731 3.335 1910 1845 A 104 TRP HH2 A 129 ALA HB% 1.0 1.994 5.574 1911 1846 A 128 CYS HA A 129 ALA HB% 1.0 1.885 4.195 1912 1847 A 128 CYS HB3 A 129 ALA HB% 1.0 1.888 4.220 1913 1848 A 129 ALA H A 129 ALA HB% 1.0 1.721 3.289 1914 1849 A 129 ALA HA A 129 ALA HB% 1.0 1.597 2.813 1915 1850 A 129 ALA HB% A 130 PHE H 1.0 1.720 3.288 1916 1851 A 130 PHE HA A 129 ALA HB% 1.0 1.866 4.058 1917 1852 A 130 PHE HD1 A 129 ALA HB% 1.0 1.929 4.571 1918 1853 A 138 TRP HA A 129 ALA HB% 1.0 1.988 5.398 1919 1854 A 138 TRP HBx A 129 ALA HB% 1.0 1.914 4.428 1920 1855 A 139 LYS H A 129 ALA HB% 1.0 1.977 5.165 1921 1856 A 90 LEU HDx% A 130 PHE HA 1.0 1.986 5.346 1922 1857 A 130 PHE HA A 130 PHE HD2 1.0 1.951 4.789 1923 1857 A 130 PHE HA A 130 PHE HD1 1.0 1.951 4.789 1924 1858 A 130 PHE HA A 131 LEU HBx 1.0 1.920 4.484 1925 1859 A 130 PHE HA A 91 LEU HBy 1.0 1.912 4.412 1926 1860 A 130 PHE HA A 88 ASP HB3 1.0 1.978 5.188 1927 1861 A 130 PHE HA A 91 LEU HDy% 1.0 1.946 4.734 1928 1862 A 130 PHE HA A 130 PHE HB3 1.0 1.773 3.531 1929 1863 A 130 PHE HB3 A 130 PHE H 1.0 1.783 3.583 1930 1864 A 130 PHE HB3 A 130 PHE HD1 1.0 1.791 3.627 1931 1865 A 91 LEU HDy% A 131 LEU HBx 1.0 1.971 5.057 1932 1866 A 130 PHE HA A 131 LEU HBy 1.0 1.995 5.621 1933 1867 A 131 LEU HA A 131 LEU HBy 1.0 1.894 4.258 1934 1868 A 131 LEU HA A 131 LEU HBx 1.0 1.912 4.412 1935 1869 A 131 LEU HBx A 131 LEU HBy 1.0 1.699 3.199 1936 1870 A 138 TRP HE1 A 131 LEU HBx 1.0 2.000 5.880 1937 1871 A 72 ASN HD2x A 131 LEU HDx% 1.0 1.746 3.404 1938 1872 A 76 LEU H A 131 LEU HDx% 1.0 1.948 4.758 1939 1873 A 72 ASN HBy A 131 LEU HDx% 1.0 1.976 5.158 1940 1874 A 72 ASN HBx A 131 LEU HDx% 1.0 1.994 5.574 1941 1875 A 89 ILE H A 131 LEU HDx% 1.0 1.984 5.294 1942 1876 A 91 LEU HDx% A 131 LEU HDx% 1.0 1.773 3.533 1943 1877 A 91 LEU HDy% A 131 LEU HDx% 1.0 1.851 3.965 1944 1878 A 114 LYS HBy A 131 LEU HDx% 1.0 1.957 4.865 1945 1879 A 131 LEU HA A 131 LEU HDx% 1.0 1.652 3.010 1946 1880 A 131 LEU HBx A 131 LEU HDx% 1.0 1.739 3.371 1947 1881 A 131 LEU HG A 131 LEU HDx% 1.0 1.560 2.688 1948 1882 A 132 HIS H A 131 LEU HDx% 1.0 1.693 3.171 1949 1883 A 132 HIS HA A 131 LEU HDx% 1.0 1.981 5.239 1950 1884 A 131 LEU HDx% A 132 HIS HBy 1.0 1.915 4.433 1951 1885 A 136 GLY HAy A 131 LEU HDx% 1.0 1.697 3.189 1952 1886 A 137 GLU HA A 131 LEU HDx% 1.0 1.899 4.309 1953 1887 A 138 TRP H A 131 LEU HDx% 1.0 1.936 4.634 1954 1888 A 138 TRP HA A 131 LEU HDx% 1.0 1.858 4.012 1955 1889 A 138 TRP HD1 A 131 LEU HDx% 1.0 1.589 2.783 1956 1890 A 138 TRP HZ2 A 131 LEU HDx% 1.0 1.964 4.962 1957 1891 A 73 ALA HA A 131 LEU HDy% 1.0 1.939 4.663 1958 1892 A 131 LEU HDy% A 131 LEU HBy 1.0 1.634 2.946 1959 1893 A 76 LEU HA A 131 LEU HDy% 1.0 1.873 4.117 1960 1894 A 131 LEU HDy% A 132 HIS HA 1.0 2.000 5.982 1961 1895 A 130 PHE HA A 131 LEU HDy% 1.0 1.998 5.770 1962 1896 A 72 ASN HA A 131 LEU HDy% 1.0 1.914 4.434 1963 1897 A 72 ASN HBy A 131 LEU HDy% 1.0 1.994 5.572 1964 1898 A 72 ASN HBx A 131 LEU HDy% 1.0 2.000 5.980 1965 1899 A 72 ASN HD2y A 131 LEU HDy% 1.0 1.939 4.663 1966 1900 A 72 ASN HD2x A 131 LEU HDy% 1.0 1.962 4.930 1967 1901 A 131 LEU HDy% A 88 ASP HA 1.0 1.998 5.796 1968 1902 A 89 ILE H A 131 LEU HDy% 1.0 1.964 4.964 1969 1903 A 91 LEU HDx% A 131 LEU HDy% 1.0 1.748 3.412 1970 1904 A 91 LEU HDy% A 131 LEU HDy% 1.0 1.932 4.596 1971 1905 A 131 LEU HDy% A 131 LEU H 1.0 1.884 4.186 1972 1906 A 131 LEU HDy% A 131 LEU HA 1.0 1.894 4.258 1973 1907 A 131 LEU HDy% A 131 LEU HBx 1.0 1.663 3.055 1974 1908 A 131 LEU HG A 131 LEU HDy% 1.0 1.590 2.788 1975 1909 A 131 LEU HDy% A 131 LEU HDx% 1.0 1.444 2.338 1976 1910 A 131 LEU HDy% A 136 GLY H 1.0 1.988 5.408 1977 1911 A 131 LEU HDy% A 136 GLY HAy 1.0 1.827 3.819 1978 1912 A 131 LEU HDy% A 138 TRP HA 1.0 1.998 5.750 1979 1913 A 138 TRP HE1 A 131 LEU HG 1.0 2.000 5.864 1980 1914 A 131 LEU HG A 88 ASP HA 1.0 1.995 5.633 1981 1915 A 91 LEU HDx% A 131 LEU HG 1.0 1.921 4.487 1982 1916 A 91 LEU HDy% A 131 LEU HG 1.0 1.997 5.675 1983 1917 A 131 LEU HG A 131 LEU H 1.0 1.954 4.830 1984 1918 A 131 LEU HG A 131 LEU HA 1.0 1.888 4.218 1985 1919 A 131 LEU HG A 136 GLY H 1.0 1.995 5.575 1986 1920 A 131 LEU HG A 136 GLY HAy 1.0 1.952 4.816 1987 1921 A 88 ASP HA A 132 HIS HA 1.0 1.841 3.899 1988 1922 A 132 HIS HA A 132 HIS HBx 1.0 1.894 4.268 1989 1923 A 133 ILE H A 132 HIS HA 1.0 1.711 3.249 1990 1924 A 133 ILE HB A 132 HIS HA 1.0 1.966 4.982 1991 1925 A 132 HIS HA A 134 LYS H 1.0 1.986 5.348 1992 1926 A 137 GLU HBy A 132 HIS HBx 1.0 1.984 5.304 1993 1927 A 88 ASP HA A 132 HIS HBy 1.0 1.996 5.660 1994 1928 A 132 HIS HA A 132 HIS HBy 1.0 1.892 4.244 1995 1929 A 132 HIS HBy A 132 HIS HBx 1.0 1.695 3.183 1996 1930 A 137 GLU HBy A 132 HIS HBy 1.0 1.945 4.735 1997 1931 A 133 ILE HA A 133 ILE HG1x 1.0 1.804 3.688 1998 1932 A 133 ILE HA A 88 ASP HA 1.0 1.999 6.203 1999 1933 A 133 ILE HA A 132 HIS HA 1.0 1.967 4.997 2000 1934 A 133 ILE HA A 133 ILE H 1.0 1.807 3.705 2001 1935 A 133 ILE HA A 133 ILE HB 1.0 1.731 3.339 2002 1936 A 133 ILE HA A 134 LYS H 1.0 1.963 4.953 2003 1937 A 133 ILE HA A 136 GLY H 1.0 1.934 4.612 2004 1938 A 133 ILE HA A 136 GLY HAx 1.0 1.999 5.859 2005 1939 A 133 ILE HD1% A 133 ILE HB 1.0 1.747 3.407 2006 1940 A 133 ILE HB A 134 LYS H 1.0 1.921 4.493 2007 1941 A 133 ILE HD1% A 85 GLY HAx 1.0 1.825 3.807 2008 1942 A 80 LYS HE3 A 133 ILE HD1% 1.0 1.858 4.008 2009 1943 A 133 ILE HD1% A 132 HIS HA 1.0 1.954 4.838 2010 1944 A 133 ILE HA A 133 ILE HD1% 1.0 1.688 3.152 2011 1945 A 133 ILE HD1% A 133 ILE HG1x 1.0 1.506 2.518 2012 1946 A 76 LEU HA A 133 ILE HG1y 1.0 2.000 5.948 2013 1947 A 76 LEU HA A 133 ILE HG1x 1.0 1.991 5.483 2014 1948 A 80 LYS H A 133 ILE HG1y 1.0 1.999 5.783 2015 1949 A 133 ILE HG1y A 87 ASP HA 1.0 1.946 4.740 2016 1950 A 87 ASP HA A 133 ILE HG1x 1.0 1.958 4.876 2017 1951 A 133 ILE HG1y A 88 ASP HA 1.0 1.989 5.433 2018 1952 A 88 ASP HA A 133 ILE HG1x 1.0 1.989 5.423 2019 1953 A 133 ILE HG1y A 132 HIS HA 1.0 2.000 5.874 2020 1954 A 132 HIS HA A 133 ILE HG1x 1.0 2.000 5.868 2021 1955 A 133 ILE H A 133 ILE HG1x 1.0 1.854 3.980 2022 1956 A 133 ILE HA A 133 ILE HG1y 1.0 1.904 4.338 2023 1957 A 133 ILE HG1y A 133 ILE HB 1.0 1.837 3.875 2024 1958 A 133 ILE HB A 133 ILE HG1x 1.0 1.790 3.616 2025 1959 A 133 ILE HG1y A 133 ILE HG1x 1.0 1.545 2.641 2026 1960 A 133 ILE HD1% A 133 ILE HG1y 1.0 1.755 3.443 2027 1961 A 133 ILE HG2% A 133 ILE HG1y 1.0 1.787 3.603 2028 1962 A 133 ILE HG2% A 133 ILE HG1x 1.0 1.781 3.573 2029 1963 A 133 ILE HG1x A 134 LYS H 1.0 1.981 5.249 2030 1964 A 133 ILE HG2% A 134 LYS HA 1.0 1.803 3.685 2031 1965 A 133 ILE HG2% A 88 ASP HA 1.0 1.948 4.770 2032 1966 A 77 ASP HA A 133 ILE HG2% 1.0 1.941 4.687 2033 1967 A 80 LYS H A 133 ILE HG2% 1.0 1.905 4.353 2034 1968 A 80 LYS HGy A 133 ILE HG2% 1.0 1.559 2.685 2035 1969 A 80 LYS HD3 A 133 ILE HG2% 1.0 1.665 3.061 2036 1970 A 80 LYS HE3 A 133 ILE HG2% 1.0 1.771 3.523 2037 1971 A 133 ILE HA A 133 ILE HG2% 1.0 1.626 2.914 2038 1972 A 133 ILE HG2% A 133 ILE HB 1.0 1.504 2.510 2039 1973 A 133 ILE HG2% A 134 LYS H 1.0 1.814 3.746 2040 1974 A 80 LYS HE2 A 134 LYS HA 1.0 1.971 5.065 2041 1974 A 80 LYS HE3 A 134 LYS HA 1.0 1.971 5.065 2042 1975 A 134 LYS H A 134 LYS HA 1.0 1.791 3.625 2043 1976 A 76 LEU HDy% A 134 LYS HA 1.0 1.996 5.672 2044 1977 A 134 LYS H A 134 LYS HB3 1.0 1.694 3.176 2045 1978 A 134 LYS HA A 134 LYS HB3 1.0 1.633 2.941 2046 1979 A 134 LYS HB3 A 134 LYS HE3 1.0 1.947 4.743 2047 1980 A 135 THR HA A 134 LYS HB3 1.0 1.979 5.203 2048 1981 A 134 LYS HE3 A 134 LYS HGx 1.0 1.740 3.378 2049 1982 A 134 LYS HE3 A 134 LYS HGy 1.0 1.679 3.115 2050 1983 A 134 LYS HGy A 132 HIS HD2 1.0 1.977 5.171 2051 1984 A 134 LYS HGx A 132 HIS HE1 1.0 1.992 5.502 2052 1985 A 134 LYS H A 134 LYS HGy 1.0 1.915 4.433 2053 1986 A 134 LYS HA A 134 LYS HGy 1.0 1.830 3.838 2054 1987 A 134 LYS HA A 134 LYS HGx 1.0 1.842 3.908 2055 1988 A 134 LYS HB3 A 134 LYS HGx 1.0 1.492 2.478 2056 1989 A 135 THR H A 134 LYS HGy 1.0 1.992 5.518 2057 1990 A 135 THR H A 135 THR HB 1.0 1.951 4.793 2058 1991 A 135 THR HA A 135 THR HB 1.0 1.661 3.047 2059 1992 A 136 GLY H A 135 THR HB 1.0 1.978 5.186 2060 1993 A 137 GLU H A 135 THR HB 1.0 1.911 4.403 2061 1994 A 135 THR HB A 137 GLU HGx 1.0 1.855 3.995 2062 1995 A 134 LYS H A 135 THR HG2% 1.0 1.954 4.836 2063 1996 A 134 LYS HA A 135 THR HG2% 1.0 1.934 4.614 2064 1997 A 134 LYS HB3 A 135 THR HG2% 1.0 1.637 2.955 2065 1998 A 134 LYS HE3 A 135 THR HG2% 1.0 1.974 5.112 2066 1999 A 135 THR H A 135 THR HG2% 1.0 1.734 3.346 2067 2000 A 135 THR HA A 135 THR HG2% 1.0 1.565 2.703 2068 2001 A 135 THR HB A 135 THR HG2% 1.0 1.548 2.648 2069 2002 A 136 GLY H A 135 THR HG2% 1.0 1.885 4.199 2070 2003 A 136 GLY HAy A 137 GLU HGx 1.0 2.000 6.096 2071 2004 A 72 ASN HD2x A 136 GLY HAy 1.0 1.960 4.916 2072 2005 A 136 GLY HAx A 132 HIS HBy 1.0 2.000 5.970 2073 2006 A 136 GLY HAx A 135 THR HA 1.0 1.992 5.500 2074 2007 A 72 ASN HD2x A 136 GLY HAx 1.0 1.947 4.757 2075 2008 A 76 LEU HBy A 136 GLY HAy 1.0 1.999 5.791 2076 2009 A 76 LEU HBy A 136 GLY HAx 1.0 1.998 5.770 2077 2010 A 76 LEU HBx A 136 GLY HAx 1.0 2.000 5.942 2078 2011 A 76 LEU HG A 136 GLY HAy 1.0 1.994 5.552 2079 2012 A 136 GLY HAx A 131 LEU HDx% 1.0 1.743 3.387 2080 2013 A 131 LEU HDy% A 136 GLY HAx 1.0 1.975 5.129 2081 2014 A 136 GLY HAx A 135 THR H 1.0 1.965 4.973 2082 2015 A 136 GLY HAy A 135 THR HA 1.0 1.991 5.497 2083 2016 A 136 GLY HAy A 136 GLY HAx 1.0 1.617 2.881 2084 2017 A 136 GLY HAx A 137 GLU H 1.0 1.960 4.914 2085 2018 A 136 GLY HAy A 137 GLU HA 1.0 1.997 5.691 2086 2019 A 136 GLY HAx A 137 GLU HGx 1.0 1.998 5.772 2087 2020 A 114 LYS HBx A 137 GLU HA 1.0 1.789 3.611 2088 2021 A 137 GLU HA A 138 TRP H 1.0 1.635 2.947 2089 2022 A 138 TRP HA A 137 GLU HA 1.0 1.964 4.966 2090 2023 A 116 THR HG2% A 137 GLU HBx 1.0 1.888 4.212 2091 2024 A 116 THR HG2% A 137 GLU HBy 1.0 1.930 4.570 2092 2025 A 137 GLU HBy A 136 GLY H 1.0 1.997 5.735 2093 2026 A 137 GLU H A 137 GLU HBy 1.0 1.898 4.296 2094 2027 A 137 GLU HA A 137 GLU HBx 1.0 1.832 3.848 2095 2028 A 137 GLU HA A 137 GLU HBy 1.0 1.858 4.012 2096 2029 A 138 TRP H A 137 GLU HBx 1.0 1.906 4.360 2097 2030 A 137 GLU HGy A 116 THR HG2% 1.0 1.910 4.390 2098 2031 A 137 GLU HA A 137 GLU HGy 1.0 1.821 3.787 2099 2032 A 137 GLU H A 137 GLU HGy 1.0 1.886 4.204 2100 2033 A 138 TRP H A 137 GLU HGy 1.0 1.952 4.814 2101 2034 A 138 TRP HA A 139 LYS HBy 1.0 1.982 5.260 2102 2035 A 114 LYS HBy A 138 TRP HA 1.0 1.995 6.391 2103 2036 A 138 TRP HA A 115 TRP HA 1.0 1.997 5.671 2104 2037 A 138 TRP HA A 115 TRP HE3 1.0 1.999 5.905 2105 2038 A 138 TRP HA A 130 PHE H 1.0 1.871 4.101 2106 2039 A 131 LEU HA A 138 TRP HA 1.0 1.827 3.823 2107 2040 A 132 HIS H A 138 TRP HA 1.0 1.871 4.101 2108 2041 A 138 TRP HA A 138 TRP HBx 1.0 1.793 3.629 2109 2042 A 138 TRP HA A 139 LYS HEx 1.0 1.987 5.359 2110 2043 A 138 TRP HA A 139 LYS HGx 1.0 1.994 5.572 2111 2044 A 138 TRP HD1 A 138 TRP HBy 1.0 1.999 5.953 2112 2045 A 138 TRP HBx A 115 TRP HA 1.0 1.916 4.446 2113 2046 A 138 TRP HBy A 115 TRP HE3 1.0 1.956 4.856 2114 2047 A 138 TRP HBx A 115 TRP HE3 1.0 1.950 4.776 2115 2048 A 138 TRP HBy A 115 TRP HZ2 1.0 1.992 5.524 2116 2049 A 138 TRP HBx A 115 TRP HZ2 1.0 1.986 5.334 2117 2050 A 138 TRP HBy A 115 TRP HZ3 1.0 1.991 5.475 2118 2051 A 138 TRP HBx A 115 TRP HZ3 1.0 1.985 5.319 2119 2052 A 138 TRP HBx A 138 TRP H 1.0 1.938 4.650 2120 2053 A 138 TRP HA A 138 TRP HBy 1.0 1.924 4.516 2121 2054 A 138 TRP HE3 A 138 TRP HBx 1.0 1.919 4.471 2122 2055 A 115 TRP HE3 A 139 LYS HA 1.0 1.898 4.296 2123 2056 A 138 TRP HBy A 139 LYS HA 1.0 1.957 4.877 2124 2057 A 139 LYS HA A 139 LYS HBy 1.0 1.741 3.381 2125 2058 A 139 LYS HA A 139 LYS HBx 1.0 1.757 3.451 2126 2059 A 139 LYS HA A 139 LYS HGx 1.0 1.831 3.841 2127 2060 A 127 THR HG2% A 139 LYS HBy 1.0 1.993 5.563 2128 2061 A 130 PHE HD2 A 139 LYS HBx 1.0 2.000 6.038 2129 2061 A 130 PHE HD1 A 139 LYS HBx 1.0 2.000 6.038 2130 2062 A 139 LYS HBy A 118 GLN HE2x 1.0 1.998 5.746 2131 2063 A 139 LYS HBx A 118 GLN HE2x 1.0 2.000 6.022 2132 2064 A 130 PHE H A 139 LYS HBx 1.0 1.990 5.456 2133 2065 A 138 TRP HA A 139 LYS HBx 1.0 1.997 5.681 2134 2066 A 139 LYS HBx A 139 LYS HEy 1.0 1.860 4.022 2135 2067 A 139 LYS HEx A 139 LYS HBy 1.0 1.876 4.136 2136 2068 A 139 LYS HBy A 139 LYS HGy 1.0 1.795 3.643 2137 2069 A 139 LYS HBx A 139 LYS HGy 1.0 1.797 3.657 2138 2070 A 139 LYS HBy A 139 LYS HGx 1.0 1.752 3.432 2139 2071 A 139 LYS HGx A 139 LYS HBx 1.0 1.758 3.458 2140 2072 A 139 LYS HBy A 140 LYS H 1.0 1.885 4.197 2141 2073 A 139 LYS HBx A 140 LYS H 1.0 1.884 4.184 2142 2074 A 139 LYS HA A 139 LYS HD3 1.0 1.995 5.607 2143 2075 A 128 CYS H A 139 LYS HD3 1.0 1.997 5.727 2144 2076 A 139 LYS HEx A 139 LYS HD3 1.0 1.795 3.645 2145 2077 A 139 LYS HEx A 139 LYS HBx 1.0 1.943 4.699 2146 2078 A 139 LYS HEy A 139 LYS HGy 1.0 1.820 3.782 2147 2079 A 139 LYS HEx A 139 LYS HGy 1.0 1.842 3.910 2148 2080 A 130 PHE H A 139 LYS HGx 1.0 1.990 5.446 2149 2081 A 132 HIS HBx A 139 LYS HGx 1.0 1.994 6.446 2150 2082 A 138 TRP HA A 139 LYS HGy 1.0 1.999 5.805 2151 2083 A 139 LYS HA A 139 LYS HGy 1.0 1.948 4.762 2152 2084 A 139 LYS HEx A 139 LYS HGx 1.0 1.846 3.932 2153 2085 A 118 GLN HE2x A 140 LYS HA 1.0 1.976 5.150 2154 2086 A 140 LYS HA A 140 LYS HGy 1.0 1.820 3.784 2155 2087 A 140 LYS HA A 140 LYS HBy 1.0 1.819 3.773 2156 2088 A 124 LEU HDy% A 140 LYS HA 1.0 1.986 5.360 2157 2089 A 115 TRP HH2 A 140 LYS HA 1.0 1.995 5.605 2158 2090 A 115 TRP HZ2 A 140 LYS HA 1.0 1.989 5.419 2159 2091 A 129 ALA HB% A 140 LYS HA 1.0 1.792 3.630 2160 2092 A 140 LYS HA A 140 LYS HBx 1.0 1.784 3.586 2161 2093 A 140 LYS HBy A 141 GLY HAy 1.0 1.999 5.821 2162 2094 A 124 LEU HBy A 140 LYS HBy 1.0 1.853 3.977 2163 2095 A 124 LEU HBy A 140 LYS HBx 1.0 1.832 3.850 2164 2096 A 139 LYS HA A 140 LYS HBx 1.0 2.000 5.888 2165 2097 A 124 LEU HDy% A 140 LYS HBy 1.0 1.947 4.757 2166 2098 A 140 LYS H A 140 LYS HBx 1.0 1.871 4.097 2167 2099 A 141 GLY H A 140 LYS HBy 1.0 1.952 4.806 2168 2100 A 139 LYS HA A 140 LYS HD3 1.0 1.997 5.697 2169 2101 A 118 GLN HG3 A 140 LYS HD3 1.0 1.999 5.879 2170 2102 A 124 LEU HDx% A 140 LYS HD3 1.0 1.852 3.968 2171 2103 A 140 LYS H A 140 LYS HD3 1.0 1.890 4.236 2172 2104 A 140 LYS HA A 140 LYS HD3 1.0 1.919 4.477 2173 2105 A 140 LYS HEx A 140 LYS HD3 1.0 1.751 3.425 2174 2106 A 140 LYS HGy A 140 LYS HD3 1.0 1.677 3.105 2175 2107 A 115 TRP HE3 A 140 LYS HEy 1.0 1.998 5.774 2176 2108 A 140 LYS H A 140 LYS HEy 1.0 1.997 5.713 2177 2109 A 140 LYS HA A 140 LYS HEy 1.0 2.000 5.958 2178 2110 A 140 LYS HEx A 140 LYS HEy 1.0 1.526 2.578 2179 2111 A 140 LYS HEx A 140 LYS HGy 1.0 1.851 3.963 2180 2112 A 140 LYS HGy A 140 LYS HEy 1.0 1.868 4.080 2181 2113 A 140 LYS HEx A 140 LYS HGx 1.0 1.780 3.564 2182 2114 A 102 PHE HZ A 140 LYS HGy 1.0 1.991 5.479 2183 2115 A 102 PHE HZ A 140 LYS HGx 1.0 1.995 5.591 2184 2116 A 115 TRP HH2 A 140 LYS HGx 1.0 2.000 5.994 2185 2117 A 115 TRP HZ3 A 140 LYS HGy 1.0 1.959 4.889 2186 2118 A 115 TRP HZ3 A 140 LYS HGx 1.0 1.953 4.821 2187 2119 A 139 LYS HA A 140 LYS HGy 1.0 1.991 5.465 2188 2120 A 139 LYS HA A 140 LYS HGx 1.0 1.981 5.241 2189 2121 A 140 LYS HA A 140 LYS HGx 1.0 1.895 4.277 2190 2122 A 140 LYS HGy A 140 LYS HGx 1.0 1.637 2.953 2191 2123 A 127 THR HG2% A 141 GLY HAy 1.0 1.989 5.415 2192 2124 A 140 LYS HA A 141 GLY HAy 1.0 1.978 5.166 2193 2125 A 141 GLY HAx A 141 GLY HAy 1.0 1.617 2.879 2194 2126 A 142 ASN HA A 141 GLY HAy 1.0 1.979 5.207 2195 2127 A 142 ASN HA A 142 ASN HB3 1.0 1.617 2.883 2196 2128 A 142 ASN HD2x A 142 ASN HB3 1.0 1.814 3.748 2197 2129 A 144 GLU H A 142 ASN HB3 1.0 1.832 3.852 2198 2130 A 143 CYS HA A 142 ASN HD2y 1.0 1.850 3.958 2199 2131 A 143 CYS HA A 143 CYS H 1.0 1.770 3.520 2200 2132 A 143 CYS HA A 143 CYS HBy 1.0 1.829 3.835 2201 2133 A 143 CYS HBx A 143 CYS HA 1.0 1.773 3.533 2202 2134 A 143 CYS HBy A 142 ASN HA 1.0 1.981 5.237 2203 2135 A 143 CYS HBx A 142 ASN HA 1.0 1.994 5.580 2204 2136 A 143 CYS HBx A 143 CYS HBy 1.0 1.577 2.747 2205 2137 A 143 CYS HBy A 144 GLU H 1.0 1.928 4.560 2206 2138 A 144 GLU HA A 144 GLU HBy 1.0 1.702 3.208 2207 2139 A 144 GLU HA A 144 GLU HBx 1.0 1.658 3.034 2208 2140 A 144 GLU HG3 A 144 GLU HA 1.0 1.699 3.197 2209 2141 A 144 GLU HA A 145 VAL H 1.0 1.567 2.709 2210 2142 A 144 GLU HBy A 142 ASN HB2 1.0 1.992 5.502 2211 2142 A 142 ASN HB3 A 144 GLU HBy 1.0 1.992 5.502 2212 2143 A 144 GLU HBy A 145 VAL HGx% 1.0 1.993 5.509 2213 2144 A 144 GLU HBx A 142 ASN HB2 1.0 1.999 5.873 2214 2144 A 142 ASN HB3 A 144 GLU HBx 1.0 1.999 5.873 2215 2145 A 144 GLU HBx A 145 VAL HGx% 1.0 1.982 5.250 2216 2146 A 144 GLU H A 144 GLU HBx 1.0 1.783 3.583 2217 2147 A 144 GLU HBy A 144 GLU HBx 1.0 1.449 2.353 2218 2148 A 144 GLU HG3 A 144 GLU HBy 1.0 1.564 2.700 2219 2149 A 144 GLU HBx A 145 VAL H 1.0 1.947 4.743 2220 2150 A 48 SER HA A 144 GLU HG3 1.0 1.989 5.417 2221 2151 A 144 GLU HG3 A 142 ASN HA 1.0 2.000 5.896 2222 2152 A 144 GLU HG3 A 142 ASN HD2y 1.0 1.993 5.533 2223 2153 A 144 GLU HG3 A 142 ASN HD2x 1.0 1.978 5.192 2224 2154 A 144 GLU HG3 A 142 ASN HB3 1.0 1.838 3.884 2225 2155 A 145 VAL HA A 145 VAL HB 1.0 1.630 2.928 2226 2156 A 145 VAL HGx% A 145 VAL HA 1.0 1.757 3.455 2227 2157 A 145 VAL HA A 146 SER HA 1.0 1.978 5.194 2228 2158 A 145 VAL HA A 147 SER HB3 1.0 2.000 6.074 2229 2159 A 145 VAL H A 145 VAL HB 1.0 1.886 4.210 2230 2160 A 146 SER H A 145 VAL HB 1.0 1.937 4.645 2231 2161 A 143 CYS HA A 145 VAL HGx% 1.0 1.833 3.855 2232 2162 A 144 GLU H A 145 VAL HGx% 1.0 1.835 3.865 2233 2163 A 145 VAL H A 145 VAL HGx% 1.0 1.557 2.677 2234 2164 A 145 VAL HGx% A 145 VAL HB 1.0 1.536 2.610 2235 2165 A 143 CYS H A 145 VAL HGy% 1.0 1.993 5.537 2236 2166 A 143 CYS HA A 145 VAL HGy% 1.0 1.861 4.029 2237 2167 A 143 CYS HBy A 145 VAL HGy% 1.0 1.923 4.511 2238 2168 A 143 CYS HBx A 145 VAL HGy% 1.0 1.922 4.498 2239 2169 A 144 GLU H A 145 VAL HGy% 1.0 1.864 4.054 2240 2170 A 145 VAL H A 145 VAL HGy% 1.0 1.666 3.068 2241 2171 A 145 VAL HB A 145 VAL HGy% 1.0 1.515 2.545 2242 2172 A 145 VAL HGx% A 145 VAL HGy% 1.0 1.424 2.284 2243 2173 A 145 VAL HGy% A 147 SER HA 1.0 1.892 4.248 2244 2174 A 46 VAL HGx% A 146 SER HA 1.0 1.892 4.250 2245 2175 A 46 VAL HGy% A 146 SER HA 1.0 1.853 3.977 2246 2176 A 146 SER HA A 146 SER HBy 1.0 1.613 2.869 2247 2177 A 146 SER HA A 147 SER H 1.0 1.850 3.960 2248 2178 A 146 SER HBy A 147 SER H 1.0 1.927 4.545 2249 2179 A 146 SER HBx A 146 SER HA 1.0 1.607 2.847 2250 2180 A 148 VAL H A 147 SER HA 1.0 1.629 2.927 2251 2181 A 147 SER HA A 147 SER H 1.0 1.819 3.773 2252 2182 A 147 SER HB3 A 147 SER HA 1.0 1.623 2.901 2253 2183 A 146 SER H A 147 SER HB3 1.0 1.983 5.279 2254 2184 A 147 SER HB3 A 147 SER H 1.0 1.737 3.365 2255 2185 A 148 VAL HA A 150 GLY H 1.0 1.905 4.349 2256 2186 A 148 VAL HB A 148 VAL HA 1.0 1.692 3.170 2257 2187 A 148 VAL HA A 148 VAL H 1.0 1.815 3.747 2258 2188 A 148 VAL HA A 149 GLU HBy 1.0 1.915 4.443 2259 2189 A 46 VAL HGy% A 148 VAL HB 1.0 1.830 3.836 2260 2190 A 55 GLN HE2x A 148 VAL HGx% 1.0 1.987 5.359 2261 2191 A 148 VAL HB A 148 VAL HGx% 1.0 1.525 2.577 2262 2192 A 148 VAL HGx% A 148 VAL HA 1.0 1.652 3.012 2263 2193 A 149 GLU H A 148 VAL HGx% 1.0 1.835 3.871 2264 2194 A 148 VAL HGx% A 150 GLY H 1.0 1.831 3.839 2265 2195 A 148 VAL HGy% A 147 SER H 1.0 1.900 4.312 2266 2196 A 148 VAL HB A 148 VAL HGy% 1.0 1.499 2.499 2267 2197 A 148 VAL HGy% A 146 SER HA 1.0 1.854 3.980 2268 2198 A 148 VAL HGy% A 147 SER HB3 1.0 1.899 4.303 2269 2199 A 148 VAL HGy% A 148 VAL H 1.0 1.760 3.466 2270 2200 A 148 VAL HGy% A 148 VAL HA 1.0 1.581 2.757 2271 2201 A 149 GLU HBy A 149 GLU HA 1.0 1.765 3.491 2272 2202 A 43 ALA HB% A 149 GLU HA 1.0 1.786 3.598 2273 2203 A 149 GLU HA A 149 GLU HBx 1.0 1.668 3.070 2274 2204 A 44 ILE H A 149 GLU HA 1.0 1.934 4.614 2275 2205 A 149 GLU H A 149 GLU HA 1.0 1.780 3.568 2276 2206 A 149 GLU HA A 149 GLU HGx 1.0 1.762 3.476 2277 2207 A 150 GLY HAx A 149 GLU HA 1.0 1.943 4.707 2278 2208 A 149 GLU HBy A 149 GLU HBx 1.0 1.433 2.309 2279 2209 A 42 GLU H A 149 GLU HBx 1.0 1.946 4.738 2280 2210 A 43 ALA HA A 149 GLU HBx 1.0 1.936 4.634 2281 2211 A 43 ALA HB% A 149 GLU HBx 1.0 1.894 4.266 2282 2212 A 43 ALA HA A 149 GLU HGx 1.0 1.788 3.606 2283 2213 A 147 SER HA A 149 GLU HGx 1.0 1.978 5.188 2284 2214 A 148 VAL H A 149 GLU HGx 1.0 1.914 4.426 2285 2215 A 148 VAL HGx% A 149 GLU HGx 1.0 1.976 5.146 2286 2216 A 149 GLU H A 149 GLU HGy 1.0 1.898 4.294 2287 2217 A 39 PHE HZ A 150 GLY HAx 1.0 1.852 3.976 2288 2218 A 151 THR HA A 151 THR HB 1.0 1.886 4.206 2289 2219 A 151 THR HA A 151 THR HG2% 1.0 1.715 3.265 2290 2220 A 151 THR HA A 152 LEU H 1.0 1.646 2.986 2291 2221 A 90 LEU HBy A 151 THR HB 1.0 1.828 3.824 2292 2222 A 151 THR HB A 152 LEU H 1.0 1.914 4.426 2293 2223 A 90 LEU HDy% A 151 THR HB 1.0 2.000 5.878 2294 2224 A 55 GLN HBy A 151 THR HB 1.0 1.991 5.459 2295 2225 A 63 MET HGy A 151 THR HG2% 1.0 1.811 3.729 2296 2226 A 40 LEU HDx% A 151 THR HG2% 1.0 1.934 4.618 2297 2227 A 40 LEU HDy% A 151 THR HG2% 1.0 1.746 3.404 2298 2228 A 150 GLY HAy A 151 THR HG2% 1.0 1.908 4.376 2299 2229 A 151 THR H A 151 THR HG2% 1.0 1.839 3.895 2300 2230 A 151 THR HG2% A 151 THR HB 1.0 1.604 2.836 2301 2231 A 152 LEU HA A 151 THR HG2% 1.0 1.948 4.766 2302 2232 A 151 THR HG2% A 153 CYS HA 1.0 1.991 5.493 2303 2233 A 152 LEU HA A 152 LEU HG 1.0 1.900 4.312 2304 2234 A 152 LEU HA A 151 THR HA 1.0 1.959 4.887 2305 2235 A 152 LEU HA A 152 LEU HBy 1.0 1.826 3.816 2306 2236 A 152 LEU HA A 152 LEU HBx 1.0 1.873 4.111 2307 2237 A 153 CYS H A 152 LEU HA 1.0 1.650 3.002 2308 2238 A 152 LEU HA A 153 CYS HA 1.0 1.978 5.196 2309 2239 A 64 ILE HG2% A 152 LEU HBy 1.0 1.823 3.797 2310 2240 A 39 PHE HD2 A 152 LEU HBx 1.0 1.994 5.580 2311 2240 A 39 PHE HD1 A 152 LEU HBx 1.0 1.994 5.580 2312 2241 A 64 ILE HG2% A 152 LEU HBx 1.0 1.791 3.623 2313 2242 A 151 THR HA A 152 LEU HBx 1.0 1.959 4.897 2314 2243 A 64 ILE H A 152 LEU HBx 1.0 1.997 5.711 2315 2244 A 89 ILE HA A 152 LEU HBy 1.0 1.995 5.605 2316 2245 A 152 LEU HBy A 152 LEU HBx 1.0 1.657 3.031 2317 2246 A 153 CYS HA A 152 LEU HBy 1.0 1.998 6.256 2318 2247 A 37 TYR HBy A 152 LEU HDx% 1.0 1.841 3.905 2319 2248 A 78 THR HG2% A 152 LEU HDx% 1.0 1.911 4.399 2320 2249 A 37 TYR HBx A 152 LEU HDx% 1.0 1.889 4.231 2321 2250 A 78 THR H A 152 LEU HDx% 1.0 2.000 5.996 2322 2251 A 152 LEU HDx% A 38 ILE H 1.0 1.887 4.211 2323 2252 A 152 LEU HDx% A 154 LYS H 1.0 1.998 5.742 2324 2253 A 152 LEU HDx% A 154 LYS HA 1.0 1.980 5.218 2325 2254 A 74 PHE HEx A 152 LEU HDx% 1.0 2.000 5.982 2326 2255 A 38 ILE HA A 152 LEU HDx% 1.0 1.922 4.498 2327 2256 A 152 LEU HDx% A 39 PHE HD1 1.0 1.754 3.438 2328 2257 A 152 LEU HDx% A 79 LEU HA 1.0 1.981 5.249 2329 2258 A 152 LEU HDx% A 83 TRP HE1 1.0 2.000 6.108 2330 2259 A 152 LEU HDx% A 152 LEU HA 1.0 1.693 3.175 2331 2260 A 152 LEU HDx% A 152 LEU HBy 1.0 1.627 2.917 2332 2261 A 152 LEU HDx% A 152 LEU HBx 1.0 1.683 3.133 2333 2262 A 152 LEU HDx% A 152 LEU HG 1.0 1.608 2.850 2334 2263 A 152 LEU HDx% A 153 CYS HBy 1.0 1.941 4.691 2335 2264 A 152 LEU HDy% A 75 ILE HB 1.0 1.884 4.188 2336 2265 A 152 LEU HDy% A 64 ILE HA 1.0 1.974 5.110 2337 2266 A 152 LEU HDy% A 152 LEU HG 1.0 1.656 3.026 2338 2267 A 152 LEU HDy% A 75 ILE H 1.0 1.997 5.707 2339 2268 A 152 LEU HDy% A 153 CYS HBy 1.0 1.979 5.197 2340 2269 A 78 THR HG2% A 152 LEU HDy% 1.0 1.934 4.606 2341 2270 A 74 PHE HEx A 152 LEU HDy% 1.0 1.985 5.309 2342 2271 A 152 LEU HDy% A 78 THR HB 1.0 1.955 4.847 2343 2272 A 152 LEU HDy% A 79 LEU HA 1.0 1.977 5.153 2344 2273 A 152 LEU HDy% A 152 LEU HA 1.0 1.797 3.653 2345 2274 A 152 LEU HDy% A 152 LEU HBy 1.0 1.674 3.094 2346 2275 A 152 LEU HDy% A 152 LEU HBx 1.0 1.647 2.993 2347 2276 A 152 LEU HDy% A 153 CYS HA 1.0 1.992 5.492 2348 2277 A 39 PHE HD2 A 152 LEU HG 1.0 1.989 5.407 2349 2277 A 39 PHE HD1 A 152 LEU HG 1.0 1.989 5.407 2350 2278 A 64 ILE HG2% A 152 LEU HG 1.0 1.811 3.725 2351 2279 A 78 THR HG2% A 152 LEU HG 1.0 2.000 6.054 2352 2280 A 153 CYS H A 152 LEU HG 1.0 1.913 4.417 2353 2281 A 64 ILE HA A 152 LEU HG 1.0 1.998 5.754 2354 2282 A 152 LEU HG A 152 LEU HBy 1.0 1.674 3.096 2355 2283 A 38 ILE HG2% A 153 CYS HA 1.0 1.979 5.205 2356 2284 A 152 LEU HDx% A 153 CYS HA 1.0 1.983 5.277 2357 2285 A 153 CYS HBy A 153 CYS HA 1.0 1.852 3.974 2358 2286 A 40 LEU HDy% A 153 CYS HA 1.0 2.000 6.098 2359 2287 A 56 CYS HBy A 153 CYS HA 1.0 1.970 5.058 2360 2288 A 62 ASP H A 153 CYS HA 1.0 1.961 4.919 2361 2289 A 153 CYS HA A 64 ILE HA 1.0 1.992 5.492 2362 2290 A 153 CYS HA A 63 MET HBx 1.0 1.949 4.781 2363 2291 A 153 CYS HBx A 153 CYS HA 1.0 1.790 3.618 2364 2292 A 153 CYS HBx A 59 HIS H 1.0 1.999 5.891 2365 2293 A 29 TRP HZ3 A 153 CYS HBx 1.0 1.998 5.786 2366 2294 A 153 CYS HBy A 56 CYS HBy 1.0 1.969 5.033 2367 2295 A 153 CYS HBx A 56 CYS HBy 1.0 1.962 4.936 2368 2296 A 153 CYS HBy A 152 LEU HA 1.0 1.998 5.762 2369 2297 A 152 LEU HDx% A 153 CYS HBx 1.0 1.998 6.264 2370 2298 A 153 CYS HBy A 153 CYS HBx 1.0 1.689 3.153 2371 2299 A 153 CYS HBx A 154 LYS HA 1.0 2.000 5.972 2372 2300 A 154 LYS HA A 64 ILE HA 1.0 1.992 5.500 2373 2301 A 154 LYS HA A 154 LYS HE2 1.0 1.983 5.273 2374 2301 A 154 LYS HE3 A 154 LYS HA 1.0 1.983 5.273 2375 2302 A 37 TYR HD1 A 154 LYS HA 1.0 1.995 5.603 2376 2303 A 37 TYR HE1 A 154 LYS HA 1.0 2.000 5.884 2377 2304 A 154 LYS HA A 154 LYS HBx 1.0 1.901 4.313 2378 2305 A 154 LYS HGx A 154 LYS HA 1.0 1.921 4.489 2379 2306 A 155 THR HG2% A 154 LYS HA 1.0 1.879 4.157 2380 2307 A 154 LYS HBy A 154 LYS HE2 1.0 1.969 5.031 2381 2307 A 154 LYS HE3 A 154 LYS HBy 1.0 1.969 5.031 2382 2308 A 154 LYS HBy A 37 TYR HD2 1.0 1.996 5.614 2383 2308 A 37 TYR HD1 A 154 LYS HBy 1.0 1.996 5.614 2384 2309 A 154 LYS HBx A 37 TYR HD2 1.0 2.000 5.908 2385 2309 A 37 TYR HD1 A 154 LYS HBx 1.0 2.000 5.908 2386 2310 A 37 TYR HD1 A 154 LYS HBy 1.0 1.991 5.475 2387 2311 A 37 TYR HE1 A 154 LYS HBy 1.0 1.993 5.553 2388 2312 A 154 LYS HBy A 62 ASP H 1.0 2.000 6.130 2389 2313 A 62 ASP H A 154 LYS HBx 1.0 1.999 5.949 2390 2314 A 154 LYS HBy A 64 ILE H 1.0 1.998 5.746 2391 2315 A 64 ILE HA A 154 LYS HBx 1.0 1.960 4.916 2392 2316 A 65 SER H A 154 LYS HBx 1.0 1.997 5.687 2393 2317 A 154 LYS HBy A 154 LYS H 1.0 1.930 4.570 2394 2318 A 154 LYS HA A 154 LYS HBy 1.0 1.889 4.229 2395 2319 A 154 LYS HBy A 154 LYS HBx 1.0 1.658 3.032 2396 2320 A 154 LYS HGy A 154 LYS HBx 1.0 1.909 4.383 2397 2321 A 154 LYS HGx A 154 LYS HBy 1.0 1.805 3.697 2398 2322 A 154 LYS HGx A 154 LYS HBx 1.0 1.840 3.898 2399 2323 A 154 LYS HE3 A 154 LYS HBx 1.0 1.992 5.514 2400 2324 A 35 SER HBy A 154 LYS HD3 1.0 1.979 5.207 2401 2325 A 154 LYS HD3 A 154 LYS HA 1.0 1.993 5.543 2402 2326 A 154 LYS HD3 A 64 ILE HA 1.0 1.862 4.036 2403 2327 A 154 LYS HGx A 154 LYS HD3 1.0 1.681 3.123 2404 2328 A 154 LYS HD3 A 65 SER H 1.0 1.825 3.809 2405 2329 A 154 LYS HGy A 154 LYS HD3 1.0 1.732 3.340 2406 2330 A 154 LYS HD3 A 154 LYS HE3 1.0 1.757 3.455 2407 2331 A 154 LYS HD3 A 155 THR H 1.0 1.988 5.386 2408 2332 A 154 LYS HE3 A 155 THR H 1.0 1.960 4.908 2409 2333 A 74 PHE HEx A 154 LYS HGx 1.0 1.999 6.037 2410 2334 A 154 LYS HGx A 64 ILE HA 1.0 1.980 5.218 2411 2335 A 154 LYS HGx A 154 LYS H 1.0 1.983 5.281 2412 2336 A 154 LYS HGy A 154 LYS HA 1.0 1.949 4.775 2413 2337 A 154 LYS HGy A 154 LYS HGx 1.0 1.703 3.215 2414 2338 A 154 LYS HGy A 154 LYS HE3 1.0 1.858 4.012 2415 2339 A 155 THR HB A 155 THR HA 1.0 1.717 3.271 2416 2340 A 155 THR HB A 156 ALA H 1.0 1.920 4.484 2417 2341 A 29 TRP HZ3 A 155 THR HB 1.0 1.972 5.086 2418 2342 A 154 LYS HA A 155 THR HB 1.0 1.998 5.752 2419 2343 A 155 THR HB A 155 THR H 1.0 1.921 4.493 2420 2344 A 155 THR HG2% A 61 ALA HB% 1.0 1.715 3.265 2421 2345 A 29 TRP HE3 A 155 THR HG2% 1.0 1.914 4.420 2422 2346 A 155 THR HG2% A 29 TRP HZ3 1.0 1.874 4.120 2423 2347 A 35 SER HA A 155 THR HG2% 1.0 1.988 5.408 2424 2348 A 35 SER HBy A 155 THR HG2% 1.0 1.971 5.071 2425 2349 A 36 CYS HBy A 155 THR HG2% 1.0 1.738 3.364 2426 2350 A 36 CYS HBx A 155 THR HG2% 1.0 1.769 3.515 2427 2351 A 37 TYR H A 155 THR HG2% 1.0 1.997 5.727 2428 2352 A 38 ILE HG2% A 155 THR HG2% 1.0 1.982 5.250 2429 2353 A 155 THR HG2% A 155 THR H 1.0 1.765 3.495 2430 2354 A 155 THR HG2% A 155 THR HA 1.0 1.801 3.675 2431 2355 A 155 THR HG2% A 155 THR HB 1.0 1.647 2.993 2432 2356 A 157 ILE HG2% A 156 ALA HA 1.0 1.833 3.857 2433 2357 A 156 ALA HB% A 154 LYS HE2 1.0 1.958 4.882 2434 2357 A 156 ALA HB% A 154 LYS HE3 1.0 1.958 4.882 2435 2358 A 156 ALA HB% A 35 SER HBy 1.0 1.997 5.665 2436 2359 A 156 ALA HA A 156 ALA HB% 1.0 1.558 2.682 2437 2360 A 156 ALA HB% A 157 ILE HA 1.0 1.928 4.548 2438 2361 A 35 SER HA A 157 ILE HA 1.0 1.975 5.131 2439 2362 A 156 ALA HA A 157 ILE HA 1.0 1.977 5.159 2440 2363 A 157 ILE HA A 157 ILE HB 1.0 1.810 3.728 2441 2364 A 157 ILE HA A 157 ILE HG1y 1.0 1.861 4.031 2442 2365 A 157 ILE HA A 158 PRO HDx 1.0 1.653 3.015 2443 2366 A 157 ILE HA A 158 PRO HG3 1.0 1.886 4.202 2444 2367 A 35 SER HA A 157 ILE HB 1.0 1.996 5.644 2445 2368 A 157 ILE HB A 157 ILE H 1.0 1.774 3.538 2446 2369 A 157 ILE HG1x A 157 ILE HB 1.0 1.780 3.566 2447 2370 A 157 ILE HD1% A 31 GLN HGx 1.0 1.785 3.591 2448 2371 A 157 ILE HD1% A 35 SER H 1.0 1.871 4.101 2449 2372 A 157 ILE HD1% A 31 GLN HA 1.0 1.992 5.492 2450 2373 A 157 ILE HD1% A 34 ASP HA 1.0 1.716 3.266 2451 2374 A 157 ILE HD1% A 157 ILE HB 1.0 1.680 3.118 2452 2375 A 157 ILE HD1% A 158 PRO HDx 1.0 1.961 4.919 2453 2376 A 157 ILE HG1x A 34 ASP HB2 1.0 1.966 4.998 2454 2376 A 34 ASP HB3 A 157 ILE HG1x 1.0 1.966 4.998 2455 2377 A 23 ASP HBy A 157 ILE HG1y 1.0 1.997 5.693 2456 2378 A 23 ASP HBx A 157 ILE HG1y 1.0 1.985 5.315 2457 2379 A 34 ASP HA A 157 ILE HG1y 1.0 1.969 5.027 2458 2380 A 34 ASP HB3 A 157 ILE HG1y 1.0 1.969 5.027 2459 2381 A 35 SER HA A 157 ILE HG1y 1.0 1.993 5.511 2460 2382 A 157 ILE HG1x A 157 ILE H 1.0 1.847 3.937 2461 2383 A 157 ILE HG1x A 157 ILE HA 1.0 1.904 4.338 2462 2384 A 157 ILE HB A 157 ILE HG1y 1.0 1.831 3.847 2463 2385 A 157 ILE HG1x A 157 ILE HG1y 1.0 1.574 2.732 2464 2386 A 157 ILE HG2% A 35 SER HA 1.0 1.933 4.609 2465 2387 A 157 ILE HG2% A 35 SER H 1.0 1.982 5.246 2466 2388 A 157 ILE HG2% A 35 SER HBy 1.0 1.988 5.376 2467 2389 A 23 ASP HBx A 157 ILE HG2% 1.0 1.780 3.564 2468 2390 A 23 ASP HBy A 157 ILE HG2% 1.0 1.838 3.884 2469 2391 A 23 ASP HA A 157 ILE HG2% 1.0 1.845 3.925 2470 2392 A 157 ILE HG2% A 36 CYS H 1.0 1.998 5.766 2471 2393 A 157 ILE HG2% A 157 ILE H 1.0 1.780 3.566 2472 2394 A 157 ILE HG2% A 157 ILE HA 1.0 1.651 3.007 2473 2395 A 157 ILE HG2% A 157 ILE HB 1.0 1.559 2.683 2474 2396 A 157 ILE HG2% A 157 ILE HG1x 1.0 1.714 3.260 2475 2397 A 157 ILE HG2% A 158 PRO HDx 1.0 1.794 3.636 2476 2398 A 156 ALA HB% A 158 PRO HA 1.0 1.969 5.037 2477 2399 A 158 PRO HA A 158 PRO HBy 1.0 1.703 3.215 2478 2400 A 158 PRO HA A 158 PRO HBx 1.0 1.653 3.017 2479 2401 A 158 PRO HA A 158 PRO HDy 1.0 1.954 4.838 2480 2402 A 158 PRO HDx A 158 PRO HA 1.0 1.957 4.871 2481 2403 A 158 PRO HA A 159 TYR H 1.0 1.647 2.993 2482 2404 A 158 PRO HDx A 158 PRO HBy 1.0 1.900 4.308 2483 2405 A 158 PRO HBy A 158 PRO HBx 1.0 1.518 2.554 2484 2406 A 158 PRO HBy A 158 PRO HDy 1.0 1.904 4.346 2485 2407 A 158 PRO HDx A 158 PRO HBx 1.0 1.898 4.298 2486 2408 A 158 PRO HBx A 158 PRO HDy 1.0 1.876 4.132 2487 2409 A 157 ILE HG1y A 158 PRO HDy 1.0 1.986 5.328 2488 2410 A 157 ILE HA A 158 PRO HDy 1.0 1.693 3.169 2489 2411 A 157 ILE HG1y A 158 PRO HDx 1.0 1.992 5.494 2490 2412 A 156 ALA HB% A 158 PRO HDy 1.0 1.958 4.882 2491 2413 A 158 PRO HDx A 157 ILE H 1.0 1.993 5.537 2492 2414 A 157 ILE HB A 158 PRO HDy 1.0 1.902 4.330 2493 2415 A 157 ILE HB A 158 PRO HDx 1.0 1.939 4.665 2494 2416 A 158 PRO HDx A 158 PRO HDy 1.0 1.521 2.565 2495 2417 A 158 PRO HG3 A 158 PRO HDy 1.0 1.701 3.203 2496 2418 A 158 PRO HDx A 158 PRO HG3 1.0 1.715 3.269 2497 2419 A 158 PRO HG3 A 158 PRO HA 1.0 1.877 4.145 2498 2420 A 158 PRO HG3 A 158 PRO HBx 1.0 1.608 2.848 2499 2421 A 158 PRO HG3 A 159 TYR HE1 1.0 1.999 6.085 2500 2422 A 160 LYS H A 159 TYR HA 1.0 1.751 3.429 2501 2423 A 157 ILE HG2% A 159 TYR HB3 1.0 1.950 4.776 2502 2424 A 159 TYR HA A 159 TYR HB3 1.0 1.650 3.004 2503 2425 A 159 TYR HB3 A 159 TYR HD1 1.0 1.710 3.244 2504 2426 A 159 TYR HE1 A 159 TYR HB3 1.0 1.982 5.264 2505 2427 A 159 TYR HB3 A 160 LYS HG3 1.0 1.997 5.689 2506 2428 A 160 LYS HA A 160 LYS HBy 1.0 1.778 3.558 2507 2429 A 160 LYS HA A 160 LYS HBx 1.0 1.814 3.750 2508 2430 A 160 LYS HG3 A 160 LYS HBy 1.0 1.623 2.901 2509 2431 A 160 LYS HG3 A 160 LYS HBx 1.0 1.713 3.257 2510 2432 A 160 LYS HG3 A 160 LYS HA 1.0 1.924 4.512 2511 2433 A 161 ARG HA A 161 ARG HBx 1.0 1.835 3.869 2512 2434 A 161 ARG HA A 161 ARG H 1.0 1.849 3.951 2513 2435 A 158 PRO HBx A 161 ARG HBy 1.0 1.903 4.337 2514 2436 A 161 ARG HBx A 161 ARG H 1.0 1.912 4.408 2515 2437 A 161 ARG HA A 161 ARG HBy 1.0 1.954 4.832 2516 2438 A 161 ARG HBx A 161 ARG HBy 1.0 1.393 2.199 2517 2439 A 161 ARG HBx A 161 ARG HG3 1.0 1.485 2.457 2518 2440 A 161 ARG HBx A 161 ARG HD3 1.0 1.969 5.023 2519 2441 A 161 ARG HA A 161 ARG HD3 1.0 1.948 4.766 2520 2442 A 161 ARG HG3 A 161 ARG HD3 1.0 1.969 5.027 2521 2443 A 26 SER HA A 29 TRP HD1 1.0 1.939 4.657 2522 2444 A 25 PRO HGy A 29 TRP HD1 1.0 1.986 5.340 2523 2445 A 25 PRO HDy A 29 TRP HD1 1.0 1.985 5.325 2524 2446 A 29 TRP HD1 A 28 THR H 1.0 1.988 5.382 2525 2447 A 25 PRO HBx A 29 TRP HD1 1.0 1.971 5.075 2526 2448 A 38 ILE HD1% A 29 TRP HD1 1.0 1.885 4.195 2527 2449 A 25 PRO HBy A 29 TRP HD1 1.0 1.935 4.619 2528 2450 A 26 SER HBx A 29 TRP HD1 1.0 1.945 4.727 2529 2451 A 28 THR HB A 29 TRP HD1 1.0 1.844 3.920 2530 2452 A 28 THR HG2% A 29 TRP HD1 1.0 1.962 4.938 2531 2453 A 29 TRP H A 29 TRP HD1 1.0 1.723 3.299 2532 2454 A 29 TRP HA A 29 TRP HD1 1.0 1.936 4.630 2533 2455 A 29 TRP HE1 A 29 TRP HD1 1.0 1.694 3.174 2534 2456 A 29 TRP HB3 A 29 TRP HD1 1.0 1.865 4.055 2535 2457 A 25 PRO HDy A 29 TRP HE3 1.0 1.971 5.065 2536 2458 A 29 TRP HE3 A 29 TRP HA 1.0 1.960 4.906 2537 2459 A 29 TRP HE3 A 29 TRP HD1 1.0 1.947 4.743 2538 2460 A 29 TRP HE3 A 29 TRP HZ2 1.0 1.972 5.072 2539 2461 A 29 TRP HE3 A 29 TRP HB3 1.0 1.815 3.755 2540 2462 A 29 TRP HE3 A 36 CYS H 1.0 1.981 5.237 2541 2463 A 29 TRP HE3 A 36 CYS HA 1.0 1.940 4.680 2542 2464 A 29 TRP HE3 A 36 CYS HBy 1.0 1.820 3.782 2543 2465 A 29 TRP HE3 A 36 CYS HBx 1.0 1.816 3.756 2544 2466 A 29 TRP HE3 A 38 ILE H 1.0 1.981 5.239 2545 2467 A 29 TRP HE3 A 38 ILE HB 1.0 1.953 4.823 2546 2468 A 29 TRP HE3 A 38 ILE HD1% 1.0 1.996 5.614 2547 2469 A 25 PRO HGy A 29 TRP HZ2 1.0 1.897 4.291 2548 2470 A 25 PRO HDx A 29 TRP HZ2 1.0 1.997 5.685 2549 2471 A 29 TRP HE1 A 29 TRP HZ2 1.0 1.787 3.601 2550 2472 A 38 ILE HG2% A 29 TRP HZ2 1.0 1.915 4.437 2551 2473 A 29 TRP HZ2 A 59 HIS HBy 1.0 1.902 4.328 2552 2474 A 29 TRP HZ2 A 59 HIS HBx 1.0 1.872 4.104 2553 2475 A 153 CYS HBy A 29 TRP HZ2 1.0 1.991 5.451 2554 2476 A 29 TRP HZ3 A 153 CYS HBy 1.0 1.961 4.923 2555 2477 A 29 TRP HE3 A 29 TRP HZ3 1.0 1.927 4.549 2556 2478 A 38 ILE HB A 29 TRP HZ3 1.0 1.994 5.564 2557 2479 A 38 ILE HD1% A 29 TRP HZ3 1.0 1.973 5.101 2558 2480 A 38 ILE HG2% A 29 TRP HZ3 1.0 1.876 4.136 2559 2481 A 29 TRP HZ3 A 59 HIS HBy 1.0 1.931 4.585 2560 2482 A 29 TRP HZ3 A 59 HIS HBx 1.0 1.959 4.901 2561 2483 A 29 TRP HZ3 A 61 ALA HB% 1.0 1.693 3.171 2562 2484 A 32 PHE HD1 A 71 GLU HA 1.0 1.829 3.833 2563 2485 A 32 PHE HD1 A 33 GLN HB2 1.0 1.835 3.867 2564 2485 A 32 PHE HD1 A 33 GLN HB3 1.0 1.835 3.867 2565 2486 A 32 PHE HD1 A 71 GLU HGy 1.0 1.764 3.486 2566 2487 A 33 GLN HGx A 32 PHE HD1 1.0 1.904 4.342 2567 2488 A 32 PHE HD1 A 75 ILE HD1% 1.0 1.963 4.951 2568 2489 A 32 PHE H A 32 PHE HD1 1.0 1.921 4.493 2569 2490 A 32 PHE HBx A 32 PHE HD1 1.0 1.654 3.016 2570 2491 A 32 PHE HD1 A 32 PHE HE1 1.0 1.486 2.458 2571 2492 A 74 PHE HEx A 32 PHE HD1 1.0 1.919 4.471 2572 2493 A 71 GLU HA A 32 PHE HE1 1.0 1.829 3.833 2573 2494 A 33 GLN HGx A 32 PHE HE1 1.0 1.916 4.444 2574 2495 A 70 GLU HBx A 32 PHE HE1 1.0 1.831 3.845 2575 2496 A 71 GLU H A 32 PHE HE1 1.0 1.950 4.784 2576 2497 A 71 GLU HB2 A 32 PHE HE1 1.0 1.840 3.898 2577 2497 A 71 GLU HB3 A 32 PHE HE1 1.0 1.840 3.898 2578 2498 A 70 GLU HGx A 32 PHE HZ 1.0 1.909 4.389 2579 2499 A 74 PHE HA A 32 PHE HZ 1.0 1.958 4.882 2580 2500 A 70 GLU H A 32 PHE HZ 1.0 1.972 5.082 2581 2501 A 70 GLU HBy A 32 PHE HZ 1.0 1.846 3.934 2582 2502 A 70 GLU HBx A 32 PHE HZ 1.0 1.867 4.073 2583 2503 A 33 GLN HGx A 32 PHE HZ 1.0 1.915 4.433 2584 2504 A 31 GLN HA A 37 TYR HD1 1.0 1.895 4.271 2585 2505 A 37 TYR HD1 A 35 SER HBx 1.0 1.915 4.433 2586 2506 A 36 CYS HA A 37 TYR HD1 1.0 1.759 3.465 2587 2507 A 37 TYR HD1 A 32 PHE HBx 1.0 1.859 4.021 2588 2508 A 37 TYR HD1 A 35 SER HBy 1.0 1.943 4.707 2589 2509 A 30 ILE H A 37 TYR HD1 1.0 1.977 5.167 2590 2510 A 30 ILE HB A 37 TYR HD1 1.0 1.905 4.355 2591 2511 A 37 TYR H A 37 TYR HD1 1.0 1.739 3.371 2592 2512 A 37 TYR HBx A 37 TYR HD1 1.0 1.700 3.202 2593 2513 A 74 PHE HEx A 37 TYR HD1 1.0 1.889 4.223 2594 2514 A 35 SER HBx A 37 TYR HE1 1.0 1.797 3.655 2595 2515 A 32 PHE HA A 37 TYR HE1 1.0 1.922 4.492 2596 2516 A 37 TYR HE1 A 35 SER H 1.0 1.958 4.888 2597 2517 A 37 TYR HE1 A 74 PHE HZ 1.0 1.923 4.505 2598 2518 A 37 TYR HE1 A 35 SER HBy 1.0 1.877 4.143 2599 2519 A 31 GLN HA A 37 TYR HE1 1.0 1.916 4.440 2600 2520 A 32 PHE HBy A 37 TYR HE1 1.0 1.808 3.710 2601 2521 A 32 PHE HBx A 37 TYR HE1 1.0 1.719 3.283 2602 2522 A 37 TYR H A 37 TYR HE1 1.0 1.936 4.636 2603 2523 A 37 TYR HD1 A 37 TYR HE1 1.0 1.531 2.593 2604 2524 A 74 PHE HEx A 37 TYR HE1 1.0 1.901 4.325 2605 2525 A 37 TYR HE1 A 154 LYS HE3 1.0 1.874 4.120 2606 2526 A 39 PHE HD1 A 152 LEU HBx 1.0 1.921 4.491 2607 2527 A 39 PHE HD1 A 152 LEU HG 1.0 1.943 4.707 2608 2528 A 39 PHE HD1 A 152 LEU HBy 1.0 1.810 3.724 2609 2529 A 40 LEU H A 39 PHE HD1 1.0 1.888 4.222 2610 2530 A 152 LEU HA A 39 PHE HD1 1.0 1.889 4.223 2611 2531 A 39 PHE HZ A 41 GLN HGy 1.0 1.882 4.180 2612 2532 A 39 PHE HZ A 79 LEU HDx% 1.0 1.924 4.518 2613 2533 A 55 GLN HA A 59 HIS HD2 1.0 1.941 4.687 2614 2534 A 55 GLN HBx A 59 HIS HD2 1.0 1.959 4.901 2615 2535 A 40 LEU HG A 59 HIS HD2 1.0 1.974 5.114 2616 2536 A 38 ILE HD1% A 59 HIS HD2 1.0 1.951 4.807 2617 2537 A 40 LEU HDx% A 59 HIS HD2 1.0 1.852 3.974 2618 2538 A 40 LEU HDy% A 59 HIS HD2 1.0 1.780 3.568 2619 2539 A 58 ASP HBy A 59 HIS HD2 1.0 1.921 4.485 2620 2540 A 58 ASP HBx A 59 HIS HD2 1.0 1.899 4.307 2621 2541 A 59 HIS HBy A 59 HIS HD2 1.0 1.835 3.869 2622 2542 A 59 HIS HBx A 59 HIS HD2 1.0 1.839 3.891 2623 2543 A 38 ILE HD1% A 59 HIS HE1 1.0 1.985 5.321 2624 2544 A 67 HIS HD2 A 104 TRP HE1 1.0 1.960 4.910 2625 2545 A 67 HIS HD2 A 67 HIS HBy 1.0 1.925 4.529 2626 2546 A 67 HIS HD2 A 65 SER HBx 1.0 1.997 5.655 2627 2547 A 67 HIS HD2 A 66 ILE HG2% 1.0 1.970 5.038 2628 2548 A 67 HIS HD2 A 66 ILE HA 1.0 1.995 5.589 2629 2549 A 67 HIS HD2 A 67 HIS H 1.0 1.969 5.037 2630 2550 A 67 HIS HD2 A 67 HIS HA 1.0 1.913 4.415 2631 2551 A 67 HIS HD2 A 67 HIS HBx 1.0 1.931 4.581 2632 2552 A 111 THR HG2% A 67 HIS HE1 1.0 1.972 5.086 2633 2553 A 104 TRP HBy A 67 HIS HE1 1.0 1.964 4.964 2634 2554 A 104 TRP HD1 A 67 HIS HE1 1.0 1.901 4.323 2635 2555 A 104 TRP HE1 A 67 HIS HE1 1.0 1.941 4.679 2636 2556 A 74 PHE HD1 A 75 ILE HA 1.0 1.951 4.795 2637 2557 A 32 PHE HBy A 74 PHE HD1 1.0 1.972 5.076 2638 2558 A 74 PHE HD1 A 32 PHE HD2 1.0 1.910 4.398 2639 2558 A 32 PHE HD1 A 74 PHE HD1 1.0 1.910 4.398 2640 2559 A 74 PHE HD1 A 71 GLU HA 1.0 1.952 4.816 2641 2560 A 74 PHE HD1 A 74 PHE HBy 1.0 1.742 3.382 2642 2561 A 74 PHE HBx A 74 PHE HD1 1.0 1.746 3.406 2643 2562 A 74 PHE HEx A 74 PHE HD1 1.0 1.689 3.157 2644 2563 A 74 PHE HD1 A 75 ILE HG1y 1.0 1.899 4.307 2645 2564 A 75 ILE HG1x A 74 PHE HD1 1.0 1.878 4.146 2646 2565 A 74 PHE HEx A 74 PHE HBy 1.0 1.913 4.413 2647 2566 A 74 PHE HEx A 78 THR HB 1.0 1.982 5.270 2648 2567 A 74 PHE HEx A 37 TYR HBy 1.0 1.979 5.195 2649 2568 A 74 PHE HEx A 75 ILE HA 1.0 1.991 5.471 2650 2569 A 74 PHE HEx A 64 ILE HG1x 1.0 1.986 5.354 2651 2570 A 30 ILE HB A 74 PHE HEy 1.0 1.979 5.213 2652 2571 A 74 PHE HEx A 32 PHE HBy 1.0 1.975 5.121 2653 2572 A 32 PHE HBy A 74 PHE HEy 1.0 1.954 4.842 2654 2573 A 74 PHE HEy A 74 PHE HZ 1.0 1.756 3.448 2655 2574 A 37 TYR HBx A 74 PHE HZ 1.0 1.915 4.431 2656 2575 A 74 PHE HZ A 37 TYR HD2 1.0 1.920 4.482 2657 2575 A 37 TYR HD1 A 74 PHE HZ 1.0 1.920 4.482 2658 2576 A 30 ILE HB A 74 PHE HZ 1.0 1.858 4.014 2659 2577 A 37 TYR HBy A 74 PHE HZ 1.0 1.985 5.337 2660 2578 A 30 ILE HD1% A 74 PHE HZ 1.0 1.857 4.001 2661 2579 A 30 ILE HG2% A 74 PHE HZ 1.0 1.712 3.250 2662 2580 A 32 PHE HBy A 74 PHE HZ 1.0 1.924 4.510 2663 2581 A 32 PHE HBx A 74 PHE HZ 1.0 1.936 4.634 2664 2582 A 74 PHE HEx A 74 PHE HZ 1.0 1.534 2.606 2665 2583 A 82 GLN HGy A 83 TRP HD1 1.0 1.936 4.636 2666 2584 A 78 THR HG2% A 83 TRP HE3 1.0 1.991 5.461 2667 2585 A 83 TRP HZ3 A 83 TRP HE3 1.0 1.814 3.746 2668 2586 A 83 TRP HB3 A 83 TRP HE3 1.0 1.863 4.039 2669 2587 A 83 TRP HH2 A 37 TYR HD2 1.0 1.839 3.891 2670 2587 A 37 TYR HD1 A 83 TRP HH2 1.0 1.839 3.891 2671 2588 A 83 TRP HH2 A 79 LEU HDx% 1.0 1.969 5.041 2672 2589 A 38 ILE HD1% A 83 TRP HZ2 1.0 1.986 5.336 2673 2590 A 83 TRP HZ2 A 38 ILE HA 1.0 1.888 4.218 2674 2591 A 30 ILE H A 83 TRP HZ2 1.0 1.983 5.281 2675 2592 A 83 TRP HZ2 A 40 LEU HDx% 1.0 1.990 5.434 2676 2593 A 29 TRP HA A 83 TRP HZ2 1.0 1.966 4.990 2677 2594 A 83 TRP HZ2 A 30 ILE HG1y 1.0 1.889 4.231 2678 2595 A 83 TRP HZ2 A 30 ILE HG1x 1.0 1.884 4.190 2679 2596 A 83 TRP HZ2 A 30 ILE HD1% 1.0 1.789 3.613 2680 2597 A 83 TRP HZ2 A 37 TYR HBy 1.0 1.944 4.712 2681 2598 A 83 TRP HZ2 A 37 TYR HBx 1.0 1.922 4.492 2682 2599 A 38 ILE HG1x A 83 TRP HZ2 1.0 1.938 4.644 2683 2600 A 83 TRP HZ2 A 78 THR HG2% 1.0 1.943 4.701 2684 2601 A 83 TRP HZ2 A 83 TRP HE1 1.0 1.742 3.382 2685 2602 A 83 TRP HZ3 A 79 LEU HDx% 1.0 1.988 5.370 2686 2603 A 30 ILE HD1% A 83 TRP HZ3 1.0 1.895 4.269 2687 2604 A 83 TRP HZ2 A 83 TRP HZ3 1.0 1.961 4.917 2688 2605 A 94 PHE HD1 A 93 MET H 1.0 1.959 4.891 2689 2606 A 94 PHE HD1 A 103 LYS HA 1.0 1.990 5.446 2690 2607 A 94 PHE HD1 A 105 PHE HA 1.0 1.770 3.520 2691 2608 A 94 PHE HD1 A 105 PHE HBx 1.0 1.976 5.156 2692 2609 A 94 PHE H A 94 PHE HD1 1.0 1.718 3.276 2693 2610 A 94 PHE HD1 A 94 PHE HBy 1.0 1.654 3.018 2694 2611 A 94 PHE HD1 A 94 PHE HE1 1.0 1.530 2.590 2695 2612 A 94 PHE HD1 A 103 LYS H 1.0 1.968 5.016 2696 2613 A 94 PHE HD1 A 103 LYS HBy 1.0 1.944 4.726 2697 2614 A 94 PHE HE1 A 103 LYS HBy 1.0 1.930 4.574 2698 2615 A 94 PHE HE1 A 105 PHE HA 1.0 1.795 3.643 2699 2616 A 94 PHE HE1 A 94 PHE HZ 1.0 1.568 2.714 2700 2617 A 96 ASP HBy A 94 PHE HZ 1.0 1.952 4.814 2701 2618 A 103 LYS HBy A 94 PHE HZ 1.0 1.957 4.873 2702 2619 A 94 PHE HD1 A 94 PHE HZ 1.0 1.845 3.929 2703 2620 A 94 PHE HZ A 103 LYS HDy 1.0 1.856 3.994 2704 2621 A 94 PHE HZ A 105 PHE HA 1.0 1.905 4.349 2705 2622 A 95 TYR HD1 A 124 LEU HDy% 1.0 1.925 4.533 2706 2623 A 102 PHE HA A 95 TYR HD1 1.0 1.848 3.946 2707 2624 A 95 TYR HA A 95 TYR HD1 1.0 1.638 2.956 2708 2625 A 95 TYR HD1 A 102 PHE H 1.0 1.875 4.127 2709 2626 A 95 TYR HBy A 95 TYR HD1 1.0 1.661 3.045 2710 2627 A 95 TYR HD1 A 96 ASP H 1.0 1.851 3.961 2711 2628 A 95 TYR HD1 A 102 PHE HZ 1.0 1.946 4.738 2712 2629 A 102 PHE HD1 A 95 TYR HD1 1.0 1.776 3.546 2713 2630 A 100 ALA H A 95 TYR HE1 1.0 1.936 4.636 2714 2631 A 95 TYR HE1 A 101 SER H 1.0 1.816 3.758 2715 2632 A 95 TYR HE1 A 102 PHE HZ 1.0 1.952 4.810 2716 2633 A 95 TYR HE1 A 100 ALA HA 1.0 1.826 3.812 2717 2634 A 95 TYR HD1 A 95 TYR HE1 1.0 1.473 2.421 2718 2635 A 96 ASP H A 95 TYR HE1 1.0 1.970 5.046 2719 2636 A 95 TYR HE1 A 102 PHE H 1.0 1.904 4.340 2720 2637 A 95 TYR HE1 A 124 LEU HDy% 1.0 1.820 3.780 2721 2638 A 102 PHE HD1 A 95 TYR HA 1.0 1.897 4.287 2722 2639 A 102 PHE HD1 A 95 TYR HBy 1.0 1.915 4.435 2723 2640 A 102 PHE HD1 A 102 PHE HBy 1.0 1.753 3.439 2724 2641 A 102 PHE HD1 A 102 PHE HBx 1.0 1.767 3.503 2725 2642 A 102 PHE HD1 A 124 LEU HDy% 1.0 1.965 4.965 2726 2643 A 95 TYR HBy A 102 PHE HE1 1.0 1.895 4.273 2727 2644 A 102 PHE HE1 A 124 LEU HDy% 1.0 1.805 3.697 2728 2645 A 95 TYR HD1 A 102 PHE HE1 1.0 1.927 4.553 2729 2646 A 102 PHE HA A 102 PHE HE1 1.0 1.939 4.663 2730 2647 A 124 LEU HDy% A 102 PHE HZ 1.0 1.835 3.867 2731 2648 A 95 TYR HBy A 102 PHE HZ 1.0 1.958 4.884 2732 2649 A 140 LYS HEx A 102 PHE HZ 1.0 1.931 4.583 2733 2650 A 102 PHE HZ A 140 LYS HD3 1.0 1.851 3.963 2734 2651 A 110 MET HGx A 104 TRP HD1 1.0 1.936 4.628 2735 2652 A 110 MET HA A 104 TRP HD1 1.0 1.844 3.918 2736 2653 A 104 TRP H A 104 TRP HD1 1.0 1.798 3.658 2737 2654 A 104 TRP HA A 104 TRP HD1 1.0 1.959 4.897 2738 2655 A 104 TRP HBy A 104 TRP HD1 1.0 1.768 3.508 2739 2656 A 104 TRP HBx A 104 TRP HD1 1.0 1.852 3.974 2740 2657 A 104 TRP HD1 A 104 TRP HE1 1.0 1.694 3.176 2741 2658 A 110 MET HBy A 104 TRP HD1 1.0 1.883 4.177 2742 2659 A 110 MET HBx A 104 TRP HD1 1.0 1.950 4.794 2743 2660 A 65 SER HA A 104 TRP HE3 1.0 1.965 4.973 2744 2661 A 104 TRP HE3 A 93 MET HBy 1.0 1.978 5.184 2745 2662 A 91 LEU HDx% A 104 TRP HE3 1.0 1.993 5.519 2746 2663 A 64 ILE HG2% A 104 TRP HE3 1.0 1.958 4.886 2747 2664 A 104 TRP HA A 104 TRP HE3 1.0 1.837 3.881 2748 2665 A 104 TRP HE3 A 104 TRP HBy 1.0 1.973 5.095 2749 2666 A 104 TRP HBx A 104 TRP HE3 1.0 1.980 5.222 2750 2667 A 104 TRP HH2 A 92 GLY H 1.0 1.983 5.289 2751 2668 A 66 ILE HG2% A 104 TRP HH2 1.0 1.976 5.152 2752 2669 A 65 SER HA A 104 TRP HH2 1.0 1.983 5.295 2753 2670 A 66 ILE HG1x A 104 TRP HH2 1.0 1.914 4.424 2754 2671 A 104 TRP HZ3 A 104 TRP HH2 1.0 1.882 4.176 2755 2672 A 104 TRP HZ2 A 138 TRP HE3 1.0 1.973 5.095 2756 2673 A 66 ILE HG1x A 104 TRP HZ2 1.0 1.900 4.306 2757 2674 A 66 ILE HB A 104 TRP HZ2 1.0 1.889 4.227 2758 2675 A 104 TRP HZ2 A 113 ASP HA 1.0 1.969 5.045 2759 2676 A 66 ILE H A 104 TRP HZ2 1.0 1.798 3.660 2760 2677 A 66 ILE HG2% A 104 TRP HZ2 1.0 1.955 4.841 2761 2678 A 91 LEU HDy% A 104 TRP HZ2 1.0 1.967 5.003 2762 2679 A 104 TRP HZ2 A 104 TRP HE1 1.0 1.862 4.036 2763 2680 A 104 TRP HH2 A 104 TRP HZ2 1.0 1.745 3.397 2764 2681 A 104 TRP HZ3 A 104 TRP HZ2 1.0 1.955 4.847 2765 2682 A 104 TRP HZ2 A 138 TRP HH2 1.0 1.748 3.412 2766 2683 A 104 TRP HZ2 A 138 TRP HZ2 1.0 1.893 4.257 2767 2684 A 104 TRP HZ2 A 138 TRP HZ3 1.0 1.880 4.160 2768 2685 A 104 TRP HZ3 A 91 LEU HBy 1.0 1.896 4.282 2769 2686 A 104 TRP HZ3 A 93 MET H 1.0 1.970 5.038 2770 2687 A 105 PHE HD1 A 104 TRP HA 1.0 1.963 4.947 2771 2688 A 49 ILE HG1x A 105 PHE HD1 1.0 1.959 4.895 2772 2689 A 105 PHE HD1 A 63 MET HBy 1.0 1.912 4.408 2773 2690 A 105 PHE HD1 A 92 GLY HAy 1.0 1.886 4.202 2774 2691 A 105 PHE HD1 A 63 MET H 1.0 1.996 5.648 2775 2692 A 49 ILE HD1% A 105 PHE HD1 1.0 1.876 4.130 2776 2693 A 105 PHE HD1 A 92 GLY HAx 1.0 1.866 4.062 2777 2694 A 105 PHE HD1 A 93 MET H 1.0 1.912 4.412 2778 2695 A 105 PHE HD1 A 94 PHE HD1 1.0 1.936 4.628 2779 2696 A 105 PHE HD1 A 105 PHE HBy 1.0 1.799 3.663 2780 2697 A 105 PHE HD1 A 105 PHE HBx 1.0 1.829 3.837 2781 2698 A 105 PHE HD1 A 105 PHE HE1 1.0 1.522 2.568 2782 2699 A 49 ILE HG2% A 105 PHE HE1 1.0 1.786 3.596 2783 2700 A 63 MET HE% A 105 PHE HE1 1.0 1.939 4.661 2784 2701 A 105 PHE HE1 A 94 PHE HBy 1.0 1.910 4.392 2785 2702 A 94 PHE HD1 A 105 PHE HE1 1.0 1.983 5.281 2786 2703 A 49 ILE HB A 105 PHE HZ 1.0 1.977 5.173 2787 2704 A 94 PHE HA A 105 PHE HZ 1.0 1.987 5.377 2788 2705 A 105 PHE HZ A 94 PHE HBy 1.0 1.880 4.154 2789 2706 A 105 PHE HZ A 94 PHE HBx 1.0 1.914 4.426 2790 2707 A 69 GLU H A 112 PHE HD1 1.0 1.934 4.608 2791 2708 A 72 ASN HBy A 112 PHE HD1 1.0 1.897 4.287 2792 2709 A 112 PHE HD1 A 112 PHE HA 1.0 1.843 3.919 2793 2710 A 112 PHE HD1 A 112 PHE HBx 1.0 1.898 4.290 2794 2711 A 72 ASN H A 112 PHE HE1 1.0 1.955 4.837 2795 2712 A 113 ASP HBy A 115 TRP HD1 1.0 1.779 3.561 2796 2713 A 113 ASP HBx A 115 TRP HD1 1.0 1.801 3.677 2797 2714 A 115 TRP H A 115 TRP HD1 1.0 1.766 3.494 2798 2715 A 115 TRP HA A 115 TRP HD1 1.0 1.923 4.507 2799 2716 A 115 TRP HBy A 115 TRP HD1 1.0 1.665 3.059 2800 2717 A 115 TRP HBx A 115 TRP HD1 1.0 1.731 3.337 2801 2718 A 115 TRP HE1 A 115 TRP HD1 1.0 1.559 2.683 2802 2719 A 115 TRP HZ3 A 115 TRP HE3 1.0 1.809 3.717 2803 2720 A 115 TRP HE3 A 140 LYS HGy 1.0 1.993 5.527 2804 2721 A 115 TRP HE3 A 140 LYS HGx 1.0 1.971 5.059 2805 2722 A 115 TRP HE3 A 115 TRP HH2 1.0 1.935 4.625 2806 2723 A 110 MET HE% A 115 TRP HH2 1.0 1.989 5.431 2807 2724 A 115 TRP HH2 A 129 ALA HB% 1.0 1.623 2.901 2808 2725 A 115 TRP HH2 A 140 LYS H 1.0 1.989 5.417 2809 2726 A 91 LEU HDy% A 115 TRP HH2 1.0 1.958 4.880 2810 2727 A 93 MET HG3 A 115 TRP HH2 1.0 1.958 4.882 2811 2728 A 102 PHE HBy A 115 TRP HH2 1.0 1.990 5.450 2812 2729 A 102 PHE HBx A 115 TRP HH2 1.0 1.987 5.363 2813 2730 A 102 PHE HE1 A 115 TRP HH2 1.0 1.903 4.333 2814 2731 A 115 TRP HE1 A 115 TRP HH2 1.0 1.986 5.336 2815 2732 A 115 TRP HH2 A 140 LYS HGy 1.0 1.891 4.241 2816 2733 A 115 TRP HZ2 A 110 MET HE% 1.0 1.990 5.452 2817 2734 A 115 TRP HZ2 A 140 LYS HGy 1.0 1.902 4.330 2818 2735 A 115 TRP HZ2 A 113 ASP HBx 1.0 1.981 5.241 2819 2736 A 115 TRP HZ2 A 102 PHE HBy 1.0 1.901 4.319 2820 2737 A 115 TRP HZ2 A 102 PHE HBx 1.0 1.936 4.630 2821 2738 A 93 MET HE% A 115 TRP HZ2 1.0 1.939 4.665 2822 2739 A 93 MET HG3 A 115 TRP HZ2 1.0 1.969 5.045 2823 2740 A 115 TRP HZ2 A 115 TRP HE1 1.0 1.731 3.333 2824 2741 A 115 TRP HZ2 A 115 TRP HE3 1.0 1.988 5.392 2825 2742 A 115 TRP HZ2 A 115 TRP HH2 1.0 1.555 2.673 2826 2743 A 138 TRP HE3 A 115 TRP HZ2 1.0 1.957 4.875 2827 2744 A 115 TRP HZ3 A 140 LYS HA 1.0 1.983 5.279 2828 2745 A 115 TRP HZ3 A 129 ALA HB% 1.0 1.887 4.215 2829 2746 A 115 TRP HZ3 A 115 TRP HH2 1.0 1.819 3.777 2830 2747 A 115 TRP HZ3 A 139 LYS HA 1.0 1.966 4.988 2831 2748 A 130 PHE HD1 A 130 PHE HE2 1.0 1.529 2.587 2832 2748 A 130 PHE HD1 A 130 PHE HE1 1.0 1.529 2.587 2833 2749 A 130 PHE HA A 130 PHE HD1 1.0 1.912 4.408 2834 2750 A 90 LEU HDx% A 130 PHE HD1 1.0 1.958 4.882 2835 2751 A 130 PHE HD1 A 130 PHE H 1.0 1.839 3.893 2836 2752 A 130 PHE HD1 A 130 PHE HE1 1.0 1.645 2.987 2837 2753 A 130 PHE HZ A 145 VAL HGy% 1.0 1.884 4.190 2838 2754 A 130 PHE HZ A 128 CYS HB2 1.0 1.912 4.410 2839 2754 A 128 CYS HB3 A 130 PHE HZ 1.0 1.912 4.410 2840 2755 A 130 PHE HD1 A 130 PHE HZ 1.0 1.901 4.319 2841 2756 A 130 PHE HE1 A 130 PHE HZ 1.0 1.682 3.130 2842 2757 A 132 HIS HD2 A 87 ASP HB2 1.0 1.974 5.112 2843 2757 A 87 ASP HB3 A 132 HIS HD2 1.0 1.974 5.112 2844 2758 A 135 THR H A 132 HIS HD2 1.0 1.826 3.814 2845 2759 A 136 GLY H A 132 HIS HD2 1.0 1.980 5.222 2846 2760 A 133 ILE H A 132 HIS HD2 1.0 1.966 4.986 2847 2761 A 132 HIS H A 132 HIS HD2 1.0 1.985 5.329 2848 2762 A 132 HIS HA A 132 HIS HD2 1.0 1.974 5.120 2849 2763 A 132 HIS HBy A 132 HIS HD2 1.0 1.906 4.362 2850 2764 A 132 HIS HBx A 132 HIS HD2 1.0 1.866 4.060 2851 2765 A 134 LYS HA A 132 HIS HD2 1.0 1.973 5.103 2852 2766 A 134 LYS HB3 A 132 HIS HD2 1.0 1.854 3.982 2853 2767 A 132 HIS HE1 A 135 THR HG2% 1.0 1.840 3.902 2854 2768 A 132 HIS HE1 A 134 LYS HB2 1.0 1.742 3.384 2855 2768 A 134 LYS HB3 A 132 HIS HE1 1.0 1.742 3.384 2856 2769 A 132 HIS HD2 A 132 HIS HE1 1.0 1.979 5.201 2857 2770 A 134 LYS HE3 A 132 HIS HE1 1.0 1.970 5.054 2858 2771 A 138 TRP HD1 A 138 TRP HBx 1.0 1.880 4.160 2859 2772 A 138 TRP HD1 A 131 LEU HG 1.0 1.862 4.040 2860 2773 A 138 TRP HD1 A 136 GLY HAy 1.0 1.984 5.318 2861 2774 A 91 LEU HDx% A 138 TRP HD1 1.0 1.969 5.045 2862 2775 A 91 LEU HDy% A 138 TRP HD1 1.0 1.889 4.227 2863 2776 A 138 TRP HD1 A 131 LEU HDy% 1.0 1.881 4.169 2864 2777 A 138 TRP HD1 A 136 GLY HAx 1.0 1.986 5.358 2865 2778 A 138 TRP HD1 A 131 LEU HA 1.0 1.785 3.593 2866 2779 A 138 TRP HD1 A 131 LEU HBy 1.0 1.842 3.912 2867 2780 A 138 TRP HD1 A 131 LEU HBx 1.0 1.948 4.764 2868 2781 A 138 TRP HD1 A 132 HIS H 1.0 1.886 4.210 2869 2782 A 138 TRP HD1 A 137 GLU HA 1.0 1.847 3.939 2870 2783 A 138 TRP HD1 A 138 TRP H 1.0 1.822 3.790 2871 2784 A 138 TRP HD1 A 138 TRP HA 1.0 1.733 3.343 2872 2785 A 138 TRP HD1 A 138 TRP HE1 1.0 1.622 2.902 2873 2786 A 138 TRP HD1 A 139 LYS H 1.0 1.914 4.422 2874 2787 A 138 TRP HE3 A 114 LYS H 1.0 1.832 3.852 2875 2788 A 138 TRP HE3 A 113 ASP HBy 1.0 1.866 4.068 2876 2789 A 138 TRP HE3 A 113 ASP HA 1.0 1.914 4.428 2877 2790 A 138 TRP HE3 A 138 TRP HZ3 1.0 1.681 3.125 2878 2791 A 138 TRP HE3 A 138 TRP HBy 1.0 1.722 3.292 2879 2792 A 138 TRP HE3 A 115 TRP HA 1.0 1.934 4.604 2880 2793 A 138 TRP HE3 A 115 TRP HD1 1.0 1.976 5.154 2881 2794 A 138 TRP HE3 A 115 TRP HE3 1.0 1.962 4.936 2882 2795 A 138 TRP HE3 A 138 TRP HA 1.0 1.965 4.971 2883 2796 A 138 TRP HD1 A 138 TRP HE3 1.0 1.980 5.212 2884 2797 A 138 TRP HH2 A 113 ASP HA 1.0 1.820 3.778 2885 2798 A 66 ILE HG1x A 138 TRP HH2 1.0 1.938 4.652 2886 2799 A 66 ILE H A 138 TRP HH2 1.0 1.968 5.020 2887 2800 A 66 ILE HB A 138 TRP HH2 1.0 1.836 3.874 2888 2801 A 138 TRP HH2 A 113 ASP HBx 1.0 1.964 4.956 2889 2802 A 72 ASN HBy A 138 TRP HH2 1.0 1.981 5.231 2890 2803 A 104 TRP HH2 A 138 TRP HH2 1.0 1.910 4.396 2891 2804 A 138 TRP HH2 A 112 PHE HD1 1.0 1.811 3.729 2892 2805 A 138 TRP HE1 A 138 TRP HH2 1.0 1.970 5.044 2893 2806 A 138 TRP HE3 A 138 TRP HH2 1.0 1.941 4.683 2894 2807 A 138 TRP HH2 A 138 TRP HZ2 1.0 1.724 3.306 2895 2808 A 138 TRP HH2 A 138 TRP HZ3 1.0 1.729 3.325 2896 2809 A 66 ILE HG1x A 138 TRP HZ2 1.0 1.897 4.291 2897 2810 A 66 ILE HD1% A 138 TRP HZ2 1.0 1.777 3.551 2898 2811 A 66 ILE HG1y A 138 TRP HZ2 1.0 1.904 4.344 2899 2812 A 113 ASP HA A 138 TRP HZ2 1.0 1.943 4.701 2900 2813 A 72 ASN HA A 138 TRP HZ2 1.0 1.968 5.028 2901 2814 A 66 ILE HB A 138 TRP HZ2 1.0 1.703 3.215 2902 2815 A 66 ILE HA A 138 TRP HZ2 1.0 1.966 4.998 2903 2816 A 72 ASN HBy A 138 TRP HZ2 1.0 1.988 5.396 2904 2817 A 138 TRP HZ2 A 114 LYS H 1.0 1.978 5.174 2905 2818 A 138 TRP HE1 A 138 TRP HZ2 1.0 1.796 3.650 2906 2819 A 138 TRP HZ3 A 113 ASP HBy 1.0 1.846 3.938 2907 2820 A 138 TRP HZ3 A 113 ASP H 1.0 1.959 4.901 2908 2821 A 138 TRP HZ3 A 138 TRP HZ2 1.0 1.929 4.561 2909 2822 A 138 TRP HZ3 A 113 ASP HBx 1.0 1.834 3.862 2910 2823 A 138 TRP HZ3 A 115 TRP HD1 1.0 1.969 5.039 2911 2824 A 138 TRP HZ3 A 114 LYS H 1.0 1.882 4.176 2912 2825 A 138 TRP HZ3 A 113 ASP HA 1.0 1.814 3.744 2913 2826 A 104 TRP HH2 A 138 TRP HZ3 1.0 1.960 4.904 2914 2827 A 66 ILE HB A 138 TRP HZ3 1.0 1.985 5.311 2915 2828 A 138 TRP HZ3 A 112 PHE HD1 1.0 1.971 5.071 2916 2829 A 157 ILE HB A 159 TYR HD1 1.0 1.958 4.886 2917 2830 A 159 TYR HD1 A 159 TYR HB2 1.0 1.591 2.791 2918 2830 A 159 TYR HB3 A 159 TYR HD1 1.0 1.591 2.791 2919 2831 A 158 PRO HBx A 159 TYR HD1 1.0 1.988 5.416 2920 2832 A 157 ILE HG2% A 159 TYR HD1 1.0 1.905 4.351 2921 2833 A 159 TYR H A 159 TYR HD1 1.0 1.834 3.864 2922 2834 A 159 TYR HA A 159 TYR HD1 1.0 1.778 3.556 2923 2835 A 160 LYS H A 159 TYR HD1 1.0 1.925 4.517 2924 2836 A 157 ILE HB A 159 TYR HE1 1.0 1.944 4.718 2925 2837 A 157 ILE HG2% A 159 TYR HE1 1.0 1.934 4.608 2926 2838 A 159 TYR HE1 A 159 TYR HB2 1.0 1.873 4.111 2927 2838 A 159 TYR HE1 A 159 TYR HB3 1.0 1.873 4.111 2928 2839 A 24 CYS H A 26 SER H 1.0 1.996 5.656 2929 2840 A 23 ASP HA A 24 CYS H 1.0 1.725 3.307 2930 2841 A 23 ASP HBx A 24 CYS H 1.0 1.885 4.199 2931 2842 A 24 CYS H A 24 CYS HA 1.0 1.877 4.137 2932 2843 A 24 CYS H A 24 CYS HBx 1.0 1.763 3.485 2933 2844 A 24 CYS H A 25 PRO HDx 1.0 1.975 5.123 2934 2845 A 24 CYS H A 29 TRP HB3 1.0 1.992 5.516 2935 2846 A 24 CYS H A 31 GLN HB3 1.0 1.983 5.289 2936 2847 A 24 CYS H A 157 ILE HD1% 1.0 1.984 5.308 2937 2848 A 24 CYS HA A 26 SER H 1.0 1.992 5.474 2938 2849 A 26 SER H A 26 SER HBx 1.0 1.980 5.218 2939 2850 A 24 CYS HBx A 26 SER H 1.0 1.884 4.188 2940 2851 A 26 SER H A 25 PRO HA 1.0 1.942 4.694 2941 2852 A 26 SER H A 25 PRO HBy 1.0 1.906 4.362 2942 2853 A 26 SER H A 25 PRO HBx 1.0 1.959 4.887 2943 2854 A 25 PRO HDy A 26 SER H 1.0 1.939 4.667 2944 2855 A 25 PRO HDx A 26 SER H 1.0 1.952 4.808 2945 2856 A 26 SER H A 25 PRO HGy 1.0 1.985 5.341 2946 2857 A 26 SER H A 26 SER HA 1.0 1.848 3.944 2947 2858 A 26 SER H A 26 SER HBy 1.0 1.949 4.773 2948 2859 A 26 SER H A 29 TRP H 1.0 1.959 4.895 2949 2860 A 26 SER H A 29 TRP HD1 1.0 1.803 3.689 2950 2861 A 26 SER H A 29 TRP HB3 1.0 1.922 4.500 2951 2862 A 27 SER HA A 28 THR H 1.0 1.996 5.622 2952 2863 A 28 THR HA A 28 THR H 1.0 1.949 4.779 2953 2864 A 28 THR HG2% A 28 THR H 1.0 1.992 5.496 2954 2865 A 28 THR HB A 28 THR H 1.0 1.940 4.674 2955 2866 A 29 TRP H A 28 THR H 1.0 1.961 4.921 2956 2867 A 29 TRP HE3 A 29 TRP H 1.0 1.996 5.680 2957 2868 A 27 SER HA A 29 TRP H 1.0 1.961 4.923 2958 2869 A 24 CYS HBy A 29 TRP H 1.0 1.958 4.878 2959 2870 A 24 CYS HBx A 29 TRP H 1.0 1.951 4.797 2960 2871 A 29 TRP H A 29 TRP HA 1.0 1.882 4.174 2961 2872 A 29 TRP H A 29 TRP HE1 1.0 1.996 5.664 2962 2873 A 29 TRP HB3 A 29 TRP H 1.0 1.782 3.578 2963 2874 A 29 TRP H A 30 ILE H 1.0 1.987 5.375 2964 2875 A 29 TRP H A 37 TYR H 1.0 1.994 6.458 2965 2876 A 29 TRP H A 38 ILE HD1% 1.0 1.989 5.405 2966 2877 A 26 SER HBx A 29 TRP HE1 1.0 1.998 6.256 2967 2878 A 29 TRP HE3 A 29 TRP HE1 1.0 1.988 6.628 2968 2879 A 26 SER HA A 29 TRP HE1 1.0 1.997 5.709 2969 2880 A 25 PRO HDy A 29 TRP HE1 1.0 1.997 5.701 2970 2881 A 25 PRO HBy A 29 TRP HE1 1.0 1.886 4.204 2971 2882 A 25 PRO HBx A 29 TRP HE1 1.0 1.946 4.736 2972 2883 A 25 PRO HDx A 29 TRP HE1 1.0 1.988 6.624 2973 2884 A 25 PRO HGy A 29 TRP HE1 1.0 1.965 4.973 2974 2885 A 26 SER H A 29 TRP HE1 1.0 1.976 5.136 2975 2886 A 29 TRP HE1 A 29 TRP HZ3 1.0 2.000 5.906 2976 2887 A 29 TRP HB3 A 29 TRP HE1 1.0 2.000 6.014 2977 2888 A 29 TRP HE1 A 38 ILE HG1y 1.0 1.999 6.213 2978 2889 A 38 ILE HD1% A 29 TRP HE1 1.0 1.864 4.048 2979 2890 A 29 TRP HE1 A 38 ILE HG2% 1.0 1.995 5.585 2980 2891 A 29 TRP HE1 A 40 LEU HDx% 1.0 1.993 6.477 2981 2892 A 29 TRP HE1 A 59 HIS HBy 1.0 1.999 6.189 2982 2893 A 30 ILE H A 37 TYR HBy 1.0 1.987 5.347 2983 2894 A 30 ILE H A 152 LEU HDx% 1.0 1.985 5.335 2984 2895 A 30 ILE H A 30 ILE HG1y 1.0 1.953 4.821 2985 2896 A 30 ILE H A 30 ILE HB 1.0 1.848 3.946 2986 2897 A 30 ILE H A 29 TRP HB2 1.0 1.859 4.023 2987 2897 A 29 TRP HB3 A 30 ILE H 1.0 1.859 4.023 2988 2898 A 24 CYS HBx A 30 ILE H 1.0 2.000 5.882 2989 2899 A 30 ILE H A 29 TRP HD1 1.0 1.992 6.540 2990 2900 A 29 TRP HE3 A 30 ILE H 1.0 1.992 5.480 2991 2901 A 30 ILE H A 30 ILE HA 1.0 1.923 4.507 2992 2902 A 30 ILE H A 36 CYS HA 1.0 1.998 5.714 2993 2903 A 30 ILE H A 37 TYR H 1.0 1.884 4.192 2994 2904 A 30 ILE H A 38 ILE HA 1.0 1.994 5.572 2995 2905 A 38 ILE HB A 30 ILE H 1.0 2.000 5.874 2996 2906 A 38 ILE HG2% A 30 ILE H 1.0 1.989 6.605 2997 2907 A 30 ILE H A 78 THR HG2% 1.0 1.997 6.293 2998 2908 A 31 GLN H A 30 ILE HG1x 1.0 1.972 5.082 2999 2909 A 30 ILE H A 31 GLN H 1.0 1.971 5.077 3000 2910 A 30 ILE HA A 31 GLN H 1.0 1.617 2.883 3001 2911 A 31 GLN H A 30 ILE HG1y 1.0 1.950 4.790 3002 2912 A 31 GLN H A 31 GLN HA 1.0 1.862 4.038 3003 2913 A 31 GLN H A 31 GLN HB3 1.0 1.665 3.059 3004 2914 A 31 GLN H A 32 PHE H 1.0 1.916 4.448 3005 2915 A 31 GLN H A 36 CYS HA 1.0 1.999 6.217 3006 2916 A 31 GLN H A 37 TYR HD1 1.0 1.994 6.450 3007 2917 A 33 GLN H A 31 GLN HE2y 1.0 1.999 6.169 3008 2918 A 32 PHE H A 31 GLN HE2y 1.0 2.000 6.076 3009 2919 A 34 ASP HA A 31 GLN HE2y 1.0 1.941 4.683 3010 2920 A 31 GLN HE2x A 35 SER H 1.0 1.987 6.659 3011 2921 A 23 ASP HBx A 31 GLN HE2x 1.0 1.990 5.438 3012 2922 A 31 GLN H A 31 GLN HE2y 1.0 1.993 6.475 3013 2923 A 31 GLN HA A 31 GLN HE2y 1.0 2.000 6.098 3014 2924 A 31 GLN HE2x A 31 GLN HA 1.0 1.957 7.221 3015 2925 A 31 GLN HGy A 31 GLN HE2y 1.0 1.818 3.766 3016 2926 A 31 GLN HE2x A 31 GLN HGy 1.0 1.900 4.310 3017 2927 A 31 GLN HGx A 31 GLN HE2y 1.0 1.860 4.024 3018 2928 A 31 GLN HE2x A 31 GLN HGx 1.0 1.888 4.222 3019 2929 A 31 GLN HB3 A 31 GLN HE2y 1.0 1.867 4.067 3020 2930 A 31 GLN HE2x A 31 GLN HB3 1.0 1.960 4.904 3021 2931 A 157 ILE HG1y A 31 GLN HE2y 1.0 1.999 5.815 3022 2932 A 31 GLN HE2x A 157 ILE HG1y 1.0 1.999 6.217 3023 2933 A 157 ILE HD1% A 31 GLN HE2y 1.0 1.820 3.780 3024 2934 A 31 GLN HE2x A 157 ILE HD1% 1.0 1.888 4.222 3025 2935 A 32 PHE H A 74 PHE HZ 1.0 1.994 6.468 3026 2936 A 32 PHE H A 35 SER HBx 1.0 1.999 5.795 3027 2937 A 32 PHE H A 32 PHE HD2 1.0 1.985 5.323 3028 2937 A 32 PHE H A 32 PHE HD1 1.0 1.985 5.323 3029 2938 A 32 PHE H A 33 GLN HB2 1.0 1.996 5.632 3030 2938 A 32 PHE H A 33 GLN HB3 1.0 1.996 5.632 3031 2939 A 32 PHE H A 33 GLN HGx 1.0 1.993 6.465 3032 2940 A 32 PHE H A 35 SER HA 1.0 1.991 5.457 3033 2941 A 31 GLN HA A 32 PHE H 1.0 1.657 3.029 3034 2942 A 32 PHE H A 31 GLN HGx 1.0 1.844 3.922 3035 2943 A 32 PHE H A 32 PHE HBy 1.0 1.921 4.493 3036 2944 A 32 PHE H A 32 PHE HBx 1.0 1.780 3.566 3037 2945 A 32 PHE H A 36 CYS HA 1.0 1.922 4.498 3038 2946 A 37 TYR H A 32 PHE H 1.0 1.994 5.590 3039 2947 A 32 PHE H A 37 TYR HD1 1.0 1.912 4.414 3040 2948 A 32 PHE H A 37 TYR HE1 1.0 1.859 4.015 3041 2949 A 32 PHE HBy A 33 GLN H 1.0 1.915 4.433 3042 2950 A 32 PHE H A 33 GLN H 1.0 1.964 4.970 3043 2951 A 33 GLN HB2 A 33 GLN H 1.0 1.845 3.923 3044 2951 A 33 GLN HB3 A 33 GLN H 1.0 1.845 3.923 3045 2952 A 33 GLN H A 33 GLN HE2x 1.0 1.994 6.454 3046 2953 A 32 PHE HA A 33 GLN H 1.0 1.671 3.085 3047 2954 A 33 GLN HA A 33 GLN H 1.0 1.646 2.988 3048 2955 A 33 GLN HGy A 33 GLN H 1.0 1.844 3.920 3049 2956 A 33 GLN HGx A 33 GLN H 1.0 1.856 3.998 3050 2957 A 33 GLN HE2y A 71 GLU H 1.0 2.000 6.084 3051 2958 A 33 GLN HE2y A 70 GLU HBx 1.0 1.934 4.614 3052 2959 A 33 GLN HE2y A 70 GLU HGx 1.0 1.994 5.572 3053 2960 A 33 GLN HB2 A 33 GLN HE2y 1.0 1.926 4.532 3054 2960 A 33 GLN HB3 A 33 GLN HE2y 1.0 1.926 4.532 3055 2961 A 70 GLU HGx A 33 GLN HE2x 1.0 1.984 5.312 3056 2962 A 70 GLU HBx A 33 GLN HE2x 1.0 1.917 4.451 3057 2963 A 70 GLU HBy A 33 GLN HE2x 1.0 1.956 4.858 3058 2964 A 33 GLN HB2 A 33 GLN HE2x 1.0 1.967 5.011 3059 2964 A 33 GLN HB3 A 33 GLN HE2x 1.0 1.967 5.011 3060 2965 A 71 GLU H A 33 GLN HE2x 1.0 1.985 5.329 3061 2966 A 70 GLU H A 33 GLN HE2x 1.0 1.993 5.543 3062 2967 A 33 GLN HE2y A 33 GLN H 1.0 1.991 5.479 3063 2968 A 33 GLN HE2y A 33 GLN HE2x 1.0 1.361 2.117 3064 2969 A 33 GLN HE2y A 33 GLN HGy 1.0 1.833 3.857 3065 2970 A 33 GLN HGy A 33 GLN HE2x 1.0 1.906 4.356 3066 2971 A 33 GLN HGx A 33 GLN HE2y 1.0 1.818 3.764 3067 2972 A 33 GLN HGx A 33 GLN HE2x 1.0 1.893 4.257 3068 2973 A 33 GLN HE2y A 71 GLU HA 1.0 1.992 6.514 3069 2974 A 33 GLN HE2x A 71 GLU HA 1.0 1.980 6.818 3070 2975 A 33 GLN H A 35 SER H 1.0 1.996 5.668 3071 2976 A 35 SER H A 157 ILE H 1.0 1.992 5.508 3072 2977 A 32 PHE HA A 35 SER H 1.0 1.994 5.582 3073 2978 A 37 TYR HE2 A 35 SER H 1.0 1.961 4.931 3074 2978 A 37 TYR HE1 A 35 SER H 1.0 1.961 4.931 3075 2979 A 32 PHE HBx A 35 SER H 1.0 1.992 5.496 3076 2980 A 35 SER H A 32 PHE HD2 1.0 2.000 6.098 3077 2980 A 32 PHE HD1 A 35 SER H 1.0 2.000 6.098 3078 2981 A 33 GLN HB2 A 35 SER H 1.0 1.900 4.316 3079 2981 A 33 GLN HB3 A 35 SER H 1.0 1.900 4.316 3080 2982 A 35 SER H A 31 GLN HE2y 1.0 1.984 5.300 3081 2983 A 31 GLN HA A 35 SER H 1.0 1.996 5.638 3082 2984 A 32 PHE H A 35 SER H 1.0 1.874 4.116 3083 2985 A 34 ASP HA A 35 SER H 1.0 1.815 3.751 3084 2986 A 34 ASP HB3 A 35 SER H 1.0 1.932 4.596 3085 2987 A 35 SER HA A 35 SER H 1.0 1.868 4.072 3086 2988 A 35 SER HBx A 35 SER H 1.0 1.845 3.927 3087 2989 A 36 CYS HA A 35 SER H 1.0 1.975 6.927 3088 2990 A 35 SER H A 154 LYS HGx 1.0 1.998 6.202 3089 2991 A 35 SER H A 157 ILE HG1y 1.0 2.000 6.040 3090 2992 A 157 ILE HG1x A 35 SER H 1.0 1.988 5.384 3091 2993 A 35 SER H A 36 CYS H 1.0 2.000 5.938 3092 2994 A 36 CYS H A 154 LYS HGx 1.0 1.992 5.498 3093 2995 A 31 GLN HGx A 36 CYS H 1.0 1.993 6.481 3094 2996 A 31 GLN HB3 A 36 CYS H 1.0 1.993 6.473 3095 2997 A 35 SER HA A 36 CYS H 1.0 1.739 3.371 3096 2998 A 35 SER HBx A 36 CYS H 1.0 1.912 4.408 3097 2999 A 36 CYS HBy A 36 CYS H 1.0 1.856 4.002 3098 3000 A 36 CYS H A 36 CYS HBx 1.0 1.895 4.273 3099 3001 A 37 TYR HA A 36 CYS H 1.0 2.000 5.952 3100 3002 A 37 TYR HD1 A 36 CYS H 1.0 1.985 6.719 3101 3003 A 36 CYS H A 155 THR HG2% 1.0 1.874 4.116 3102 3004 A 36 CYS H A 156 ALA H 1.0 1.998 6.226 3103 3005 A 156 ALA HA A 36 CYS H 1.0 1.929 4.567 3104 3006 A 37 TYR H A 37 TYR HBy 1.0 1.908 4.370 3105 3007 A 37 TYR H A 31 GLN H 1.0 1.993 6.463 3106 3008 A 37 TYR H A 38 ILE HA 1.0 1.985 6.703 3107 3009 A 38 ILE HB A 37 TYR H 1.0 1.994 6.428 3108 3010 A 29 TRP HE3 A 37 TYR H 1.0 1.946 4.734 3109 3011 A 37 TYR H A 30 ILE HA 1.0 1.994 6.450 3110 3012 A 37 TYR H A 30 ILE HB 1.0 1.984 5.306 3111 3013 A 37 TYR H A 30 ILE HG1y 1.0 1.998 6.210 3112 3014 A 37 TYR H A 30 ILE HD1% 1.0 1.985 5.327 3113 3015 A 37 TYR H A 31 GLN HA 1.0 1.967 5.007 3114 3016 A 37 TYR H A 36 CYS H 1.0 1.989 5.441 3115 3017 A 37 TYR H A 36 CYS HA 1.0 1.753 3.437 3116 3018 A 37 TYR H A 36 CYS HBy 1.0 1.963 4.953 3117 3019 A 37 TYR H A 37 TYR HBx 1.0 1.865 4.053 3118 3020 A 37 TYR H A 154 LYS HBy 1.0 1.978 6.848 3119 3021 A 38 ILE H A 37 TYR HD2 1.0 1.957 4.869 3120 3021 A 37 TYR HD1 A 38 ILE H 1.0 1.957 4.869 3121 3022 A 38 ILE H A 40 LEU HDx% 1.0 1.997 5.693 3122 3023 A 29 TRP HZ3 A 38 ILE H 1.0 1.996 5.640 3123 3024 A 37 TYR H A 38 ILE H 1.0 1.997 5.729 3124 3025 A 37 TYR HA A 38 ILE H 1.0 1.706 3.226 3125 3026 A 37 TYR HBy A 38 ILE H 1.0 1.894 4.266 3126 3027 A 37 TYR HBx A 38 ILE H 1.0 1.934 4.614 3127 3028 A 38 ILE HB A 38 ILE H 1.0 1.921 4.489 3128 3029 A 38 ILE HG2% A 38 ILE H 1.0 1.774 3.536 3129 3030 A 38 ILE H A 152 LEU HA 1.0 1.976 5.144 3130 3031 A 153 CYS H A 38 ILE H 1.0 1.818 3.772 3131 3032 A 153 CYS HBy A 38 ILE H 1.0 1.960 4.904 3132 3033 A 154 LYS HA A 38 ILE H 1.0 1.921 4.493 3133 3034 A 39 PHE H A 152 LEU HBy 1.0 1.999 6.131 3134 3035 A 38 ILE HG2% A 40 LEU H 1.0 1.986 5.350 3135 3036 A 40 LEU H A 40 LEU HA 1.0 1.853 3.981 3136 3037 A 40 LEU H A 152 LEU HA 1.0 1.855 3.991 3137 3038 A 39 PHE HBy A 41 GLN H 1.0 1.978 5.190 3138 3039 A 41 GLN H A 41 GLN HE2x 1.0 1.999 6.167 3139 3040 A 40 LEU H A 41 GLN H 1.0 1.949 4.777 3140 3041 A 40 LEU HA A 41 GLN H 1.0 1.637 2.955 3141 3042 A 40 LEU HBx A 41 GLN H 1.0 1.940 4.674 3142 3043 A 40 LEU HDy% A 41 GLN H 1.0 1.986 5.346 3143 3044 A 41 GLN H A 41 GLN HBy 1.0 1.796 3.650 3144 3045 A 41 GLN H A 41 GLN HBx 1.0 1.801 3.675 3145 3046 A 41 GLN H A 41 GLN HGy 1.0 1.847 3.941 3146 3047 A 41 GLN H A 41 GLN HGx 1.0 1.801 3.675 3147 3048 A 42 GLU H A 41 GLN H 1.0 1.864 4.050 3148 3049 A 41 GLN H A 150 GLY HAy 1.0 1.985 5.327 3149 3050 A 41 GLN HE2y A 85 GLY HAx 1.0 1.990 6.580 3150 3051 A 41 GLN HE2x A 84 LYS HG2 1.0 2.000 6.046 3151 3051 A 41 GLN HE2x A 84 LYS HG3 1.0 2.000 6.046 3152 3052 A 41 GLN HE2x A 89 ILE HG2% 1.0 1.988 6.632 3153 3053 A 41 GLN HA A 41 GLN HE2x 1.0 1.998 5.762 3154 3054 A 40 LEU H A 41 GLN HE2y 1.0 1.994 6.444 3155 3055 A 41 GLN H A 41 GLN HE2y 1.0 1.997 6.265 3156 3056 A 41 GLN HA A 41 GLN HE2y 1.0 1.996 5.678 3157 3057 A 41 GLN HBy A 41 GLN HE2y 1.0 1.936 4.640 3158 3058 A 41 GLN HBy A 41 GLN HE2x 1.0 1.951 4.797 3159 3059 A 41 GLN HGy A 41 GLN HE2y 1.0 1.806 3.704 3160 3060 A 41 GLN HGy A 41 GLN HE2x 1.0 1.916 4.448 3161 3061 A 150 GLY HAy A 41 GLN HE2y 1.0 2.000 6.110 3162 3062 A 42 GLU H A 42 GLU HBx 1.0 1.811 3.729 3163 3063 A 42 GLU H A 41 GLN HA 1.0 1.594 2.800 3164 3064 A 40 LEU HDy% A 42 GLU H 1.0 1.999 5.861 3165 3065 A 42 GLU H A 42 GLU HBy 1.0 1.683 3.133 3166 3066 A 42 GLU H A 43 ALA H 1.0 1.896 4.276 3167 3067 A 42 GLU H A 43 ALA HA 1.0 1.995 5.625 3168 3068 A 42 GLU H A 150 GLY HAy 1.0 1.891 4.239 3169 3069 A 42 GLU H A 150 GLY HAx 1.0 1.886 4.208 3170 3070 A 42 GLU HBy A 43 ALA H 1.0 1.886 4.206 3171 3071 A 42 GLU HBx A 43 ALA H 1.0 1.847 3.941 3172 3072 A 42 GLU HA A 43 ALA H 1.0 1.562 2.694 3173 3073 A 43 ALA HA A 43 ALA H 1.0 1.811 3.731 3174 3074 A 44 ILE H A 43 ALA H 1.0 1.914 4.430 3175 3075 A 44 ILE HG2% A 43 ALA H 1.0 1.969 5.037 3176 3076 A 44 ILE H A 149 GLU HBx 1.0 1.964 4.968 3177 3077 A 44 ILE H A 55 GLN HE2y 1.0 1.995 5.613 3178 3078 A 44 ILE H A 43 ALA HB% 1.0 1.707 3.235 3179 3079 A 44 ILE H A 44 ILE HA 1.0 1.755 3.443 3180 3080 A 44 ILE H A 44 ILE HG1y 1.0 1.724 3.306 3181 3081 A 44 ILE H A 44 ILE HG1x 1.0 1.714 3.262 3182 3082 A 45 LYS H A 45 LYS HE2 1.0 1.996 6.342 3183 3082 A 45 LYS H A 45 LYS HE3 1.0 1.996 6.342 3184 3083 A 44 ILE H A 45 LYS H 1.0 1.905 4.351 3185 3084 A 44 ILE HA A 45 LYS H 1.0 1.506 2.518 3186 3085 A 44 ILE HB A 45 LYS H 1.0 1.544 2.636 3187 3086 A 44 ILE HG1x A 45 LYS H 1.0 1.839 3.891 3188 3087 A 45 LYS H A 45 LYS HA 1.0 1.577 2.745 3189 3088 A 45 LYS H A 45 LYS HBx 1.0 1.597 2.813 3190 3089 A 45 LYS H A 45 LYS HBy 1.0 1.544 2.636 3191 3090 A 46 VAL H A 51 ASP HBy 1.0 1.984 5.286 3192 3091 A 46 VAL H A 45 LYS HGx 1.0 1.929 4.565 3193 3092 A 46 VAL H A 45 LYS HD3 1.0 1.850 3.958 3194 3093 A 46 VAL H A 45 LYS HE3 1.0 1.993 5.535 3195 3094 A 46 VAL HB A 46 VAL H 1.0 1.797 3.655 3196 3095 A 46 VAL H A 47 GLU H 1.0 1.983 5.265 3197 3096 A 47 GLU H A 51 ASP HBx 1.0 1.885 4.195 3198 3097 A 47 GLU H A 51 ASP HBy 1.0 1.904 4.348 3199 3098 A 45 LYS HBy A 47 GLU H 1.0 1.998 6.242 3200 3099 A 47 GLU H A 47 GLU HA 1.0 1.849 3.953 3201 3100 A 47 GLU H A 47 GLU HBy 1.0 1.760 3.468 3202 3101 A 47 GLU H A 48 SER HA 1.0 1.987 5.379 3203 3102 A 47 GLU H A 48 SER HBy 1.0 2.000 5.910 3204 3103 A 47 GLU HA A 48 SER H 1.0 1.860 4.020 3205 3104 A 46 VAL HA A 48 SER H 1.0 1.764 3.488 3206 3105 A 47 GLU H A 48 SER H 1.0 1.570 2.720 3207 3106 A 48 SER H A 47 GLU HBy 1.0 1.783 3.581 3208 3107 A 48 SER H A 48 SER HBy 1.0 1.887 4.205 3209 3108 A 48 SER HBx A 48 SER H 1.0 1.907 4.365 3210 3109 A 48 SER H A 51 ASP HBx 1.0 1.781 3.573 3211 3110 A 49 ILE H A 143 CYS H 1.0 1.991 5.477 3212 3111 A 49 ILE H A 144 GLU HG2 1.0 1.757 3.453 3213 3111 A 49 ILE H A 144 GLU HG3 1.0 1.757 3.453 3214 3112 A 46 VAL HGx% A 49 ILE H 1.0 1.890 4.234 3215 3113 A 49 ILE H A 105 PHE HZ 1.0 1.957 4.867 3216 3114 A 48 SER H A 49 ILE H 1.0 1.937 4.635 3217 3115 A 48 SER HA A 49 ILE H 1.0 1.649 2.999 3218 3116 A 48 SER HBy A 49 ILE H 1.0 1.805 3.699 3219 3117 A 49 ILE H A 49 ILE HA 1.0 1.749 3.419 3220 3118 A 49 ILE H A 49 ILE HB 1.0 1.651 3.005 3221 3119 A 49 ILE H A 52 VAL HGx% 1.0 1.885 4.191 3222 3120 A 50 GLU H A 49 ILE HG1x 1.0 1.914 4.424 3223 3121 A 50 GLU H A 52 VAL HGx% 1.0 1.955 4.843 3224 3122 A 46 VAL HGx% A 50 GLU H 1.0 1.990 5.446 3225 3123 A 48 SER HA A 50 GLU H 1.0 1.923 4.507 3226 3124 A 48 SER HBy A 50 GLU H 1.0 1.877 4.139 3227 3125 A 48 SER HBx A 50 GLU H 1.0 1.799 3.663 3228 3126 A 49 ILE H A 50 GLU H 1.0 1.771 3.521 3229 3127 A 49 ILE HA A 50 GLU H 1.0 1.854 3.982 3230 3128 A 50 GLU H A 50 GLU HA 1.0 1.705 3.223 3231 3129 A 50 GLU HGy A 50 GLU H 1.0 1.781 3.573 3232 3130 A 50 GLU HB3 A 50 GLU H 1.0 1.568 2.712 3233 3131 A 52 VAL H A 50 GLU H 1.0 1.917 4.453 3234 3132 A 51 ASP H A 51 ASP HA 1.0 1.676 3.106 3235 3133 A 47 GLU H A 51 ASP H 1.0 1.962 4.928 3236 3134 A 48 SER H A 51 ASP H 1.0 1.841 3.903 3237 3135 A 51 ASP H A 48 SER HA 1.0 1.973 5.101 3238 3136 A 48 SER HBx A 51 ASP H 1.0 1.918 4.458 3239 3137 A 51 ASP H A 49 ILE H 1.0 1.987 5.381 3240 3138 A 51 ASP H A 49 ILE HG2% 1.0 1.913 4.423 3241 3139 A 51 ASP H A 50 GLU H 1.0 1.627 2.915 3242 3140 A 51 ASP H A 50 GLU HA 1.0 1.888 4.220 3243 3141 A 51 ASP H A 50 GLU HB3 1.0 1.729 3.327 3244 3142 A 51 ASP H A 51 ASP HBx 1.0 1.719 3.281 3245 3143 A 51 ASP H A 52 VAL H 1.0 1.702 3.212 3246 3144 A 51 ASP H A 52 VAL HGx% 1.0 1.875 4.121 3247 3145 A 55 GLN HE2x A 52 VAL H 1.0 2.000 5.922 3248 3146 A 49 ILE H A 52 VAL H 1.0 1.995 6.419 3249 3147 A 48 SER H A 52 VAL H 1.0 1.940 4.666 3250 3148 A 47 GLU H A 52 VAL H 1.0 2.000 6.048 3251 3149 A 46 VAL HGx% A 52 VAL H 1.0 1.849 3.955 3252 3150 A 46 VAL HGy% A 52 VAL H 1.0 1.880 4.160 3253 3151 A 50 GLU HB3 A 52 VAL H 1.0 1.977 5.155 3254 3152 A 52 VAL H A 51 ASP HA 1.0 1.883 4.179 3255 3153 A 51 ASP HBy A 52 VAL H 1.0 1.869 4.083 3256 3154 A 51 ASP HBx A 52 VAL H 1.0 1.843 3.915 3257 3155 A 52 VAL HA A 52 VAL H 1.0 1.791 3.623 3258 3156 A 52 VAL H A 52 VAL HB 1.0 1.694 3.174 3259 3157 A 52 VAL H A 53 ARG HGx 1.0 1.950 4.792 3260 3158 A 46 VAL HGx% A 53 ARG H 1.0 1.939 4.663 3261 3159 A 51 ASP H A 53 ARG H 1.0 1.912 4.412 3262 3160 A 52 VAL H A 53 ARG H 1.0 1.691 3.165 3263 3161 A 52 VAL HA A 53 ARG H 1.0 1.841 3.903 3264 3162 A 53 ARG H A 53 ARG HGy 1.0 1.808 3.712 3265 3163 A 53 ARG H A 53 ARG HGx 1.0 1.692 3.168 3266 3164 A 53 ARG H A 53 ARG HB3 1.0 1.738 3.368 3267 3165 A 53 ARG HE A 63 MET HBy 1.0 1.996 6.332 3268 3166 A 53 ARG HE A 57 THR HG2% 1.0 1.913 4.411 3269 3167 A 53 ARG HE A 62 ASP HA 1.0 1.999 5.787 3270 3168 A 50 GLU HA A 53 ARG HE 1.0 1.999 6.191 3271 3169 A 53 ARG H A 53 ARG HE 1.0 1.998 5.730 3272 3170 A 53 ARG HDy A 53 ARG HE 1.0 1.867 4.067 3273 3171 A 53 ARG HGy A 53 ARG HE 1.0 1.837 3.881 3274 3172 A 63 MET H A 53 ARG HE 1.0 1.965 4.975 3275 3173 A 53 ARG HE A 105 PHE HBy 1.0 1.943 4.711 3276 3174 A 53 ARG HE A 105 PHE HBx 1.0 1.900 4.306 3277 3175 A 105 PHE HD1 A 53 ARG HE 1.0 1.965 4.987 3278 3176 A 54 ASN H A 57 THR H 1.0 1.979 5.217 3279 3177 A 54 ASN H A 52 VAL HGy% 1.0 1.917 4.457 3280 3178 A 52 VAL H A 54 ASN H 1.0 1.937 4.645 3281 3179 A 53 ARG HDx A 54 ASN H 1.0 1.885 4.197 3282 3180 A 53 ARG HGx A 54 ASN H 1.0 1.779 3.561 3283 3181 A 54 ASN H A 54 ASN HA 1.0 1.673 3.091 3284 3182 A 54 ASN H A 54 ASN HD2x 1.0 1.983 5.283 3285 3183 A 54 ASN H A 54 ASN HB3 1.0 1.577 2.745 3286 3184 A 51 ASP HBx A 54 ASN HD2y 1.0 2.000 5.976 3287 3185 A 50 GLU HB3 A 54 ASN HD2x 1.0 1.987 5.373 3288 3186 A 51 ASP HA A 54 ASN HD2y 1.0 1.899 4.305 3289 3187 A 51 ASP HA A 54 ASN HD2x 1.0 1.911 4.407 3290 3188 A 54 ASN H A 54 ASN HD2y 1.0 1.983 5.269 3291 3189 A 54 ASN HA A 54 ASN HD2y 1.0 2.000 5.992 3292 3190 A 54 ASN HA A 54 ASN HD2x 1.0 2.000 6.096 3293 3191 A 54 ASN HD2y A 54 ASN HD2x 1.0 1.383 2.175 3294 3192 A 54 ASN HB3 A 54 ASN HD2x 1.0 1.755 3.443 3295 3193 A 52 VAL HA A 55 GLN H 1.0 1.868 4.078 3296 3194 A 58 ASP H A 55 GLN H 1.0 1.994 5.572 3297 3195 A 53 ARG HDy A 55 GLN H 1.0 1.970 5.052 3298 3196 A 55 GLN H A 151 THR HG2% 1.0 1.906 4.364 3299 3197 A 40 LEU HDy% A 55 GLN H 1.0 1.981 5.247 3300 3198 A 54 ASN H A 55 GLN H 1.0 1.739 3.369 3301 3199 A 54 ASN HA A 55 GLN H 1.0 1.899 4.301 3302 3200 A 54 ASN HB3 A 55 GLN H 1.0 1.759 3.463 3303 3201 A 55 GLN HA A 55 GLN H 1.0 1.687 3.149 3304 3202 A 55 GLN HBy A 55 GLN H 1.0 1.690 3.160 3305 3203 A 55 GLN HE2x A 55 GLN H 1.0 1.996 5.610 3306 3204 A 55 GLN HGy A 55 GLN H 1.0 1.686 3.144 3307 3205 A 150 GLY HAy A 55 GLN HE2y 1.0 1.988 6.650 3308 3206 A 51 ASP HBx A 55 GLN HE2y 1.0 1.968 7.034 3309 3207 A 42 GLU HBx A 55 GLN HE2y 1.0 1.971 5.059 3310 3208 A 44 ILE HG2% A 55 GLN HE2y 1.0 1.824 3.804 3311 3209 A 42 GLU HBy A 55 GLN HE2y 1.0 1.913 4.419 3312 3210 A 52 VAL HA A 55 GLN HE2y 1.0 1.906 4.358 3313 3211 A 55 GLN HE2y A 52 VAL HGy% 1.0 1.884 4.194 3314 3212 A 44 ILE HG1x A 55 GLN HE2y 1.0 1.994 5.566 3315 3213 A 44 ILE H A 55 GLN HE2x 1.0 1.999 5.759 3316 3214 A 42 GLU HBx A 55 GLN HE2x 1.0 1.988 5.414 3317 3215 A 42 GLU HBy A 55 GLN HE2x 1.0 1.922 4.494 3318 3216 A 44 ILE HG1x A 55 GLN HE2x 1.0 1.988 5.404 3319 3217 A 43 ALA H A 55 GLN HE2x 1.0 1.994 6.458 3320 3218 A 40 LEU HDy% A 55 GLN HE2x 1.0 1.987 5.359 3321 3219 A 52 VAL HA A 55 GLN HE2x 1.0 1.946 4.730 3322 3220 A 55 GLN HE2x A 52 VAL HGy% 1.0 1.899 4.299 3323 3221 A 55 GLN HE2y A 54 ASN HB3 1.0 1.994 5.568 3324 3222 A 55 GLN HE2y A 55 GLN HA 1.0 1.985 5.341 3325 3223 A 55 GLN HBy A 55 GLN HE2y 1.0 1.869 4.085 3326 3224 A 55 GLN HE2x A 55 GLN HE2y 1.0 1.379 2.165 3327 3225 A 55 GLN HGy A 55 GLN HE2y 1.0 1.789 3.609 3328 3226 A 55 GLN HGy A 55 GLN HE2x 1.0 1.873 4.115 3329 3227 A 55 GLN HGx A 55 GLN HE2y 1.0 1.819 3.775 3330 3228 A 55 GLN HGx A 55 GLN HE2x 1.0 1.902 4.326 3331 3229 A 55 GLN HE2x A 148 VAL H 1.0 1.992 6.538 3332 3230 A 55 GLN HE2x A 148 VAL HA 1.0 2.000 5.968 3333 3231 A 55 GLN HE2y A 151 THR HG2% 1.0 1.885 4.195 3334 3232 A 55 GLN HE2x A 151 THR HG2% 1.0 1.884 4.192 3335 3233 A 54 ASN H A 56 CYS H 1.0 1.957 4.875 3336 3234 A 56 CYS H A 151 THR HG2% 1.0 1.938 4.654 3337 3235 A 58 ASP HBx A 56 CYS H 1.0 1.969 5.027 3338 3236 A 40 LEU HDx% A 56 CYS H 1.0 1.983 6.741 3339 3237 A 40 LEU HDy% A 56 CYS H 1.0 1.969 5.033 3340 3238 A 56 CYS H A 55 GLN H 1.0 1.683 3.133 3341 3239 A 55 GLN HBy A 56 CYS H 1.0 1.791 3.623 3342 3240 A 56 CYS HA A 56 CYS H 1.0 1.798 3.658 3343 3241 A 56 CYS H A 56 CYS HBy 1.0 1.772 3.524 3344 3242 A 56 CYS HBx A 56 CYS H 1.0 1.746 3.404 3345 3243 A 57 THR H A 56 CYS H 1.0 1.729 3.325 3346 3244 A 56 CYS H A 63 MET HGx 1.0 1.914 4.430 3347 3245 A 57 THR H A 63 MET HGx 1.0 1.996 5.662 3348 3246 A 55 GLN HBy A 57 THR H 1.0 1.998 5.718 3349 3247 A 57 THR H A 54 ASN HA 1.0 1.817 3.763 3350 3248 A 57 THR H A 55 GLN H 1.0 1.917 4.453 3351 3249 A 57 THR H A 55 GLN HA 1.0 1.994 5.590 3352 3250 A 57 THR H A 56 CYS HBy 1.0 1.879 4.151 3353 3251 A 56 CYS HBx A 57 THR H 1.0 1.788 3.608 3354 3252 A 57 THR H A 57 THR HA 1.0 1.801 3.677 3355 3253 A 57 THR H A 57 THR HB 1.0 1.868 4.080 3356 3254 A 56 CYS H A 58 ASP H 1.0 1.950 4.790 3357 3255 A 56 CYS HBx A 58 ASP H 1.0 1.961 4.931 3358 3256 A 57 THR H A 58 ASP H 1.0 1.789 3.613 3359 3257 A 58 ASP H A 58 ASP HA 1.0 1.727 3.317 3360 3258 A 58 ASP H A 58 ASP HBy 1.0 1.750 3.422 3361 3259 A 58 ASP HBx A 58 ASP H 1.0 1.657 3.031 3362 3260 A 58 ASP H A 59 HIS H 1.0 1.764 3.490 3363 3261 A 58 ASP H A 60 GLY H 1.0 1.965 4.975 3364 3262 A 59 HIS H A 61 ALA HA 1.0 2.000 6.096 3365 3263 A 57 THR H A 59 HIS H 1.0 1.945 4.731 3366 3264 A 57 THR HA A 59 HIS H 1.0 1.838 3.884 3367 3265 A 59 HIS H A 58 ASP HBy 1.0 1.890 4.232 3368 3266 A 58 ASP HBx A 59 HIS H 1.0 1.820 3.778 3369 3267 A 59 HIS H A 59 HIS HA 1.0 1.761 3.473 3370 3268 A 59 HIS H A 59 HIS HBy 1.0 1.751 3.423 3371 3269 A 59 HIS HBx A 59 HIS H 1.0 1.820 3.780 3372 3270 A 59 HIS H A 60 GLY HAy 1.0 1.934 4.614 3373 3271 A 59 HIS H A 60 GLY HAx 1.0 1.945 4.733 3374 3272 A 57 THR H A 60 GLY H 1.0 1.988 6.634 3375 3273 A 57 THR HA A 60 GLY H 1.0 1.852 3.968 3376 3274 A 57 THR HB A 60 GLY H 1.0 1.989 5.413 3377 3275 A 57 THR HG2% A 60 GLY H 1.0 1.995 5.589 3378 3276 A 58 ASP HBy A 60 GLY H 1.0 2.000 5.966 3379 3277 A 58 ASP HBx A 60 GLY H 1.0 2.000 5.986 3380 3278 A 59 HIS H A 60 GLY H 1.0 1.723 3.299 3381 3279 A 59 HIS HA A 60 GLY H 1.0 1.858 4.014 3382 3280 A 59 HIS HBy A 60 GLY H 1.0 1.959 4.893 3383 3281 A 59 HIS HBx A 60 GLY H 1.0 1.958 4.882 3384 3282 A 60 GLY HAy A 60 GLY H 1.0 1.680 3.120 3385 3283 A 60 GLY HAx A 60 GLY H 1.0 1.705 3.225 3386 3284 A 61 ALA H A 60 GLY H 1.0 1.740 3.374 3387 3285 A 61 ALA HA A 60 GLY H 1.0 1.999 5.797 3388 3286 A 61 ALA HB% A 60 GLY H 1.0 1.964 4.956 3389 3287 A 57 THR HB A 61 ALA H 1.0 1.948 4.766 3390 3288 A 61 ALA H A 59 HIS HA 1.0 1.906 4.360 3391 3289 A 29 TRP HZ3 A 61 ALA H 1.0 1.994 5.570 3392 3290 A 56 CYS HBy A 61 ALA H 1.0 1.979 5.199 3393 3291 A 57 THR H A 61 ALA H 1.0 1.994 5.542 3394 3292 A 57 THR HA A 61 ALA H 1.0 1.751 3.425 3395 3293 A 59 HIS H A 61 ALA H 1.0 1.840 3.898 3396 3294 A 61 ALA H A 59 HIS HBy 1.0 1.922 4.492 3397 3295 A 59 HIS HBx A 61 ALA H 1.0 1.970 5.050 3398 3296 A 61 ALA H A 60 GLY HAy 1.0 1.825 3.809 3399 3297 A 61 ALA H A 60 GLY HAx 1.0 1.818 3.768 3400 3298 A 61 ALA H A 61 ALA HA 1.0 1.813 3.743 3401 3299 A 61 ALA HB% A 61 ALA H 1.0 1.690 3.164 3402 3300 A 62 ASP H A 61 ALA H 1.0 1.945 4.731 3403 3301 A 155 THR HG2% A 61 ALA H 1.0 2.000 6.054 3404 3302 A 29 TRP HZ3 A 62 ASP H 1.0 1.999 5.825 3405 3303 A 62 ASP H A 61 ALA HA 1.0 1.761 3.475 3406 3304 A 62 ASP H A 62 ASP HBy 1.0 1.846 3.934 3407 3305 A 62 ASP H A 62 ASP HBx 1.0 1.907 4.365 3408 3306 A 153 CYS HBy A 62 ASP H 1.0 1.977 5.161 3409 3307 A 153 CYS HBx A 62 ASP H 1.0 1.910 4.396 3410 3308 A 154 LYS HA A 62 ASP H 1.0 1.989 6.601 3411 3309 A 62 ASP H A 155 THR HA 1.0 1.974 5.110 3412 3310 A 155 THR HB A 62 ASP H 1.0 1.953 4.821 3413 3311 A 155 THR HG2% A 62 ASP H 1.0 1.979 5.209 3414 3312 A 63 MET H A 62 ASP H 1.0 1.956 4.860 3415 3313 A 63 MET H A 62 ASP HA 1.0 1.728 3.320 3416 3314 A 63 MET H A 62 ASP HBx 1.0 1.871 4.097 3417 3315 A 63 MET H A 63 MET HBy 1.0 1.796 3.650 3418 3316 A 63 MET H A 63 MET HGx 1.0 1.972 5.090 3419 3317 A 63 MET H A 63 MET HE% 1.0 1.969 5.045 3420 3318 A 64 ILE H A 63 MET H 1.0 1.946 4.744 3421 3319 A 63 MET H A 64 ILE HA 1.0 2.000 6.048 3422 3320 A 63 MET H A 105 PHE H 1.0 1.988 6.630 3423 3321 A 63 MET H A 151 THR HG2% 1.0 1.995 5.581 3424 3322 A 63 MET H A 153 CYS HA 1.0 2.000 5.958 3425 3323 A 64 ILE H A 152 LEU HG 1.0 1.914 4.432 3426 3324 A 64 ILE H A 63 MET HA 1.0 1.724 3.302 3427 3325 A 64 ILE H A 63 MET HBy 1.0 1.891 4.243 3428 3326 A 64 ILE H A 63 MET HBx 1.0 1.786 3.596 3429 3327 A 64 ILE H A 63 MET HE% 1.0 1.948 4.764 3430 3328 A 64 ILE H A 64 ILE HA 1.0 1.860 4.026 3431 3329 A 64 ILE H A 64 ILE HB 1.0 1.705 3.221 3432 3330 A 64 ILE H A 65 SER H 1.0 1.989 5.407 3433 3331 A 64 ILE H A 153 CYS HA 1.0 1.910 4.398 3434 3332 A 65 SER H A 75 ILE HD1% 1.0 1.978 5.180 3435 3333 A 65 SER H A 154 LYS HE2 1.0 1.936 4.632 3436 3333 A 154 LYS HE3 A 65 SER H 1.0 1.936 4.632 3437 3334 A 64 ILE HA A 65 SER H 1.0 1.668 3.070 3438 3335 A 65 SER H A 65 SER HBx 1.0 1.986 5.334 3439 3336 A 65 SER H A 91 LEU HDx% 1.0 1.985 6.717 3440 3337 A 65 SER H A 91 LEU HDy% 1.0 1.970 7.016 3441 3338 A 65 SER H A 92 GLY H 1.0 1.972 5.088 3442 3339 A 154 LYS HBy A 65 SER H 1.0 1.946 4.736 3443 3340 A 154 LYS HGy A 65 SER H 1.0 1.967 5.011 3444 3341 A 65 SER H A 66 ILE H 1.0 1.988 5.386 3445 3342 A 65 SER HA A 66 ILE H 1.0 1.773 3.529 3446 3343 A 65 SER HBx A 66 ILE H 1.0 1.964 4.958 3447 3344 A 66 ILE H A 66 ILE HA 1.0 1.895 4.269 3448 3345 A 66 ILE H A 66 ILE HB 1.0 1.829 3.833 3449 3346 A 66 ILE HG1y A 66 ILE H 1.0 1.933 4.603 3450 3347 A 66 ILE H A 66 ILE HG1x 1.0 1.822 3.792 3451 3348 A 66 ILE HD1% A 66 ILE H 1.0 1.912 4.408 3452 3349 A 66 ILE H A 66 ILE HG2% 1.0 1.906 4.358 3453 3350 A 66 ILE H A 67 HIS H 1.0 1.994 5.600 3454 3351 A 66 ILE H A 104 TRP HH2 1.0 1.875 4.119 3455 3352 A 66 ILE H A 138 TRP HZ2 1.0 1.968 5.018 3456 3353 A 66 ILE HA A 67 HIS H 1.0 1.669 3.075 3457 3354 A 66 ILE HG1y A 67 HIS H 1.0 1.964 4.966 3458 3355 A 67 HIS H A 67 HIS HA 1.0 1.873 4.115 3459 3356 A 67 HIS H A 67 HIS HBx 1.0 1.903 4.337 3460 3357 A 67 HIS H A 68 ASN HD2y 1.0 1.992 5.506 3461 3358 A 68 ASN H A 71 GLU HA 1.0 1.993 5.525 3462 3359 A 72 ASN HA A 68 ASN H 1.0 1.995 5.603 3463 3360 A 68 ASN H A 112 PHE H 1.0 2.000 6.046 3464 3361 A 66 ILE HA A 68 ASN H 1.0 1.884 4.186 3465 3362 A 66 ILE HB A 68 ASN H 1.0 1.975 5.135 3466 3363 A 66 ILE HG1y A 68 ASN H 1.0 1.984 5.296 3467 3364 A 66 ILE HD1% A 68 ASN H 1.0 1.981 5.251 3468 3365 A 66 ILE HG2% A 68 ASN H 1.0 1.668 3.076 3469 3366 A 67 HIS H A 68 ASN H 1.0 1.704 3.218 3470 3367 A 67 HIS HBy A 68 ASN H 1.0 1.937 4.643 3471 3368 A 68 ASN HA A 68 ASN H 1.0 1.799 3.661 3472 3369 A 68 ASN H A 68 ASN HBy 1.0 1.918 4.470 3473 3370 A 68 ASN H A 68 ASN HBx 1.0 1.899 4.299 3474 3371 A 68 ASN H A 68 ASN HD2y 1.0 1.964 4.960 3475 3372 A 69 GLU H A 68 ASN H 1.0 1.924 4.510 3476 3373 A 68 ASN H A 71 GLU H 1.0 1.914 4.424 3477 3374 A 71 GLU HB3 A 68 ASN H 1.0 1.731 3.337 3478 3375 A 72 ASN HBy A 68 ASN H 1.0 1.921 4.485 3479 3376 A 68 ASN H A 112 PHE HBy 1.0 1.983 5.283 3480 3377 A 68 ASN HD2y A 33 GLN HE2x 1.0 1.985 5.337 3481 3378 A 68 ASN HD2x A 33 GLN HE2x 1.0 1.973 5.107 3482 3379 A 67 HIS HBx A 68 ASN HD2y 1.0 1.987 5.367 3483 3380 A 67 HIS HBx A 68 ASN HD2x 1.0 2.000 6.112 3484 3381 A 68 ASN HA A 68 ASN HD2x 1.0 1.992 5.514 3485 3382 A 68 ASN HD2y A 68 ASN HBy 1.0 1.853 3.975 3486 3383 A 68 ASN HBy A 68 ASN HD2x 1.0 1.926 4.536 3487 3384 A 68 ASN HD2y A 68 ASN HBx 1.0 1.790 3.618 3488 3385 A 68 ASN HD2y A 68 ASN HD2x 1.0 1.529 2.587 3489 3386 A 68 ASN HD2x A 70 GLU H 1.0 1.999 5.863 3490 3387 A 68 ASN HD2x A 70 GLU HBx 1.0 1.986 5.352 3491 3388 A 68 ASN HD2y A 71 GLU H 1.0 2.000 5.904 3492 3389 A 68 ASN HD2x A 71 GLU H 1.0 2.000 5.910 3493 3390 A 71 GLU HB3 A 68 ASN HD2y 1.0 1.967 4.995 3494 3391 A 71 GLU HB3 A 68 ASN HD2x 1.0 1.970 5.056 3495 3392 A 69 GLU H A 68 ASN HA 1.0 1.695 3.181 3496 3393 A 69 GLU H A 112 PHE HE1 1.0 1.912 4.414 3497 3394 A 68 ASN HBx A 70 GLU H 1.0 1.717 3.271 3498 3395 A 69 GLU HA A 70 GLU H 1.0 1.828 3.824 3499 3396 A 69 GLU HGy A 70 GLU H 1.0 1.652 3.012 3500 3397 A 69 GLU HGx A 70 GLU H 1.0 1.749 3.415 3501 3398 A 70 GLU HA A 70 GLU H 1.0 1.728 3.320 3502 3399 A 70 GLU HBx A 70 GLU H 1.0 1.624 2.908 3503 3400 A 70 GLU H A 71 GLU H 1.0 1.694 3.174 3504 3401 A 72 ASN H A 70 GLU H 1.0 1.967 5.015 3505 3402 A 71 GLU H A 32 PHE HZ 1.0 1.937 4.645 3506 3403 A 71 GLU H A 74 PHE H 1.0 1.989 5.413 3507 3404 A 67 HIS H A 71 GLU H 1.0 1.988 5.382 3508 3405 A 66 ILE HG1y A 71 GLU H 1.0 2.000 5.974 3509 3406 A 66 ILE HD1% A 71 GLU H 1.0 2.000 6.004 3510 3407 A 66 ILE HG2% A 71 GLU H 1.0 1.930 4.574 3511 3408 A 68 ASN HA A 71 GLU H 1.0 1.996 5.654 3512 3409 A 68 ASN HBy A 71 GLU H 1.0 1.986 5.352 3513 3410 A 68 ASN HBx A 71 GLU H 1.0 1.992 5.514 3514 3411 A 70 GLU HA A 71 GLU H 1.0 1.862 4.038 3515 3412 A 70 GLU HBx A 71 GLU H 1.0 1.651 3.009 3516 3413 A 71 GLU H A 71 GLU HA 1.0 1.821 3.789 3517 3414 A 71 GLU HB3 A 71 GLU H 1.0 1.640 2.966 3518 3415 A 72 ASN H A 71 GLU H 1.0 1.772 3.528 3519 3416 A 72 ASN HBx A 71 GLU H 1.0 1.971 5.065 3520 3417 A 72 ASN H A 73 ALA HB% 1.0 1.903 4.333 3521 3418 A 72 ASN H A 138 TRP HZ2 1.0 1.992 5.510 3522 3419 A 69 GLU HA A 72 ASN H 1.0 1.880 4.162 3523 3420 A 66 ILE HG1y A 72 ASN H 1.0 1.975 5.133 3524 3421 A 66 ILE HD1% A 72 ASN H 1.0 1.972 5.082 3525 3422 A 72 ASN H A 68 ASN H 1.0 1.898 4.298 3526 3423 A 72 ASN H A 71 GLU HA 1.0 1.925 4.525 3527 3424 A 71 GLU HB3 A 72 ASN H 1.0 1.780 3.566 3528 3425 A 72 ASN HA A 72 ASN H 1.0 1.768 3.508 3529 3426 A 72 ASN HBy A 72 ASN H 1.0 1.683 3.133 3530 3427 A 72 ASN HBx A 72 ASN H 1.0 1.745 3.399 3531 3428 A 72 ASN H A 72 ASN HD2y 1.0 1.908 4.378 3532 3429 A 72 ASN H A 73 ALA H 1.0 1.763 3.485 3533 3430 A 69 GLU HBx A 72 ASN HD2y 1.0 1.999 5.845 3534 3431 A 72 ASN HD2y A 76 LEU HG 1.0 1.999 5.851 3535 3432 A 72 ASN HD2x A 76 LEU HBx 1.0 1.999 5.807 3536 3433 A 66 ILE HG2% A 72 ASN HD2y 1.0 1.987 5.381 3537 3434 A 66 ILE HG2% A 72 ASN HD2x 1.0 1.996 5.628 3538 3435 A 69 GLU HA A 72 ASN HD2y 1.0 1.989 5.397 3539 3436 A 72 ASN HA A 72 ASN HD2y 1.0 1.936 4.638 3540 3437 A 72 ASN HBx A 72 ASN HD2y 1.0 1.812 3.734 3541 3438 A 72 ASN HBx A 72 ASN HD2x 1.0 1.894 4.262 3542 3439 A 72 ASN HD2x A 72 ASN HD2y 1.0 1.592 2.796 3543 3440 A 73 ALA H A 72 ASN HD2y 1.0 1.964 4.966 3544 3441 A 72 ASN HD2y A 73 ALA HA 1.0 1.958 4.882 3545 3442 A 73 ALA HB% A 72 ASN HD2y 1.0 1.907 4.371 3546 3443 A 72 ASN HD2x A 114 LYS HBy 1.0 1.999 6.177 3547 3444 A 72 ASN HD2y A 114 LYS HEx 1.0 1.934 4.612 3548 3445 A 72 ASN HD2x A 114 LYS HEx 1.0 1.951 4.805 3549 3446 A 72 ASN HD2y A 114 LYS HGx 1.0 1.965 4.979 3550 3447 A 72 ASN HD2x A 114 LYS HGx 1.0 1.960 4.916 3551 3448 A 72 ASN HD2y A 131 LEU HDx% 1.0 1.819 3.779 3552 3449 A 72 ASN HD2x A 136 GLY H 1.0 1.986 6.682 3553 3450 A 72 ASN HD2y A 136 GLY HAy 1.0 1.990 5.442 3554 3451 A 72 ASN HD2y A 136 GLY HAx 1.0 1.964 4.966 3555 3452 A 72 ASN HD2x A 138 TRP HE1 1.0 1.963 4.943 3556 3453 A 69 GLU HA A 73 ALA H 1.0 1.920 4.478 3557 3454 A 73 ALA H A 131 LEU HDy% 1.0 1.998 5.740 3558 3455 A 73 ALA H A 76 LEU HDx% 1.0 1.945 4.733 3559 3456 A 76 LEU H A 73 ALA H 1.0 1.960 4.906 3560 3457 A 66 ILE HG2% A 73 ALA H 1.0 1.938 4.656 3561 3458 A 72 ASN HBy A 73 ALA H 1.0 1.792 3.630 3562 3459 A 72 ASN HBx A 73 ALA H 1.0 1.743 3.389 3563 3460 A 72 ASN HD2x A 73 ALA H 1.0 1.976 5.158 3564 3461 A 73 ALA H A 73 ALA HA 1.0 1.684 3.136 3565 3462 A 73 ALA H A 74 PHE H 1.0 1.738 3.366 3566 3463 A 74 PHE HD1 A 73 ALA H 1.0 1.997 6.321 3567 3464 A 112 PHE HE1 A 73 ALA H 1.0 1.993 5.545 3568 3465 A 71 GLU HA A 74 PHE H 1.0 1.857 3.999 3569 3466 A 72 ASN H A 74 PHE H 1.0 1.948 4.760 3570 3467 A 72 ASN HBx A 74 PHE H 1.0 1.986 5.346 3571 3468 A 74 PHE H A 74 PHE HA 1.0 1.688 3.154 3572 3469 A 74 PHE H A 74 PHE HBy 1.0 1.611 2.859 3573 3470 A 74 PHE HBx A 74 PHE H 1.0 1.623 2.905 3574 3471 A 74 PHE H A 75 ILE HG1y 1.0 1.974 5.118 3575 3472 A 74 PHE H A 76 LEU HBx 1.0 1.965 4.979 3576 3473 A 75 ILE H A 76 LEU HBx 1.0 1.911 4.407 3577 3474 A 75 ILE H A 73 ALA H 1.0 1.990 5.454 3578 3475 A 75 ILE H A 32 PHE HD2 1.0 2.000 6.078 3579 3475 A 32 PHE HD1 A 75 ILE H 1.0 2.000 6.078 3580 3476 A 75 ILE H A 71 GLU HA 1.0 1.965 4.981 3581 3477 A 74 PHE HBx A 75 ILE H 1.0 1.811 3.729 3582 3478 A 74 PHE HEx A 75 ILE H 1.0 1.995 5.579 3583 3479 A 75 ILE H A 74 PHE HD1 1.0 1.862 4.036 3584 3480 A 75 ILE H A 75 ILE HA 1.0 1.815 3.749 3585 3481 A 75 ILE H A 75 ILE HB 1.0 1.670 3.080 3586 3482 A 75 ILE H A 75 ILE HG1y 1.0 1.806 3.698 3587 3483 A 75 ILE HG1x A 75 ILE H 1.0 1.746 3.402 3588 3484 A 75 ILE H A 76 LEU HA 1.0 1.996 5.678 3589 3485 A 74 PHE HD2 A 76 LEU H 1.0 1.995 6.415 3590 3485 A 74 PHE HD1 A 76 LEU H 1.0 1.995 6.415 3591 3486 A 76 LEU H A 73 ALA HA 1.0 1.813 3.743 3592 3487 A 74 PHE HBx A 76 LEU H 1.0 1.964 4.952 3593 3488 A 75 ILE H A 76 LEU H 1.0 1.695 3.183 3594 3489 A 75 ILE HA A 76 LEU H 1.0 1.900 4.312 3595 3490 A 75 ILE HB A 76 LEU H 1.0 1.743 3.389 3596 3491 A 76 LEU H A 75 ILE HG1y 1.0 1.946 4.740 3597 3492 A 76 LEU H A 76 LEU HA 1.0 1.765 3.493 3598 3493 A 76 LEU H A 76 LEU HBx 1.0 1.614 2.870 3599 3494 A 76 LEU H A 77 ASP H 1.0 1.698 3.192 3600 3495 A 76 LEU H A 77 ASP HBx 1.0 1.975 5.129 3601 3496 A 76 LEU H A 78 THR HB 1.0 1.996 5.650 3602 3497 A 76 LEU H A 131 LEU HDy% 1.0 1.765 3.493 3603 3498 A 78 THR HG2% A 77 ASP H 1.0 2.000 6.060 3604 3499 A 77 ASP H A 75 ILE HG1y 1.0 1.999 6.185 3605 3500 A 77 ASP H A 74 PHE HA 1.0 1.828 3.826 3606 3501 A 75 ILE HA A 77 ASP H 1.0 1.961 4.925 3607 3502 A 77 ASP H A 76 LEU HA 1.0 1.888 4.214 3608 3503 A 77 ASP H A 76 LEU HBy 1.0 1.752 3.432 3609 3504 A 77 ASP H A 76 LEU HBx 1.0 1.730 3.334 3610 3505 A 76 LEU HDx% A 77 ASP H 1.0 1.902 4.330 3611 3506 A 77 ASP H A 77 ASP HA 1.0 1.724 3.304 3612 3507 A 77 ASP H A 77 ASP HBx 1.0 1.618 2.884 3613 3508 A 78 THR HA A 77 ASP H 1.0 1.984 5.320 3614 3509 A 77 ASP H A 78 THR HB 1.0 1.929 4.569 3615 3510 A 78 THR H A 76 LEU H 1.0 1.903 4.339 3616 3511 A 78 THR H A 76 LEU HDy% 1.0 2.000 6.010 3617 3512 A 78 THR H A 76 LEU HBx 1.0 1.896 4.284 3618 3513 A 78 THR H A 75 ILE HA 1.0 1.889 4.225 3619 3514 A 78 THR H A 77 ASP H 1.0 1.730 3.330 3620 3515 A 78 THR H A 77 ASP HBx 1.0 1.821 3.789 3621 3516 A 78 THR HA A 78 THR H 1.0 1.751 3.429 3622 3517 A 78 THR H A 78 THR HB 1.0 1.623 2.905 3623 3518 A 78 THR HG2% A 78 THR H 1.0 1.847 3.939 3624 3519 A 78 THR H A 79 LEU HBx 1.0 1.927 4.543 3625 3520 A 78 THR H A 79 LEU HDy% 1.0 1.949 4.775 3626 3521 A 79 LEU H A 79 LEU HBy 1.0 1.755 3.443 3627 3522 A 79 LEU H A 81 LYS H 1.0 1.940 4.670 3628 3523 A 83 TRP HZ3 A 79 LEU H 1.0 1.988 5.400 3629 3524 A 78 THR H A 79 LEU H 1.0 1.664 3.056 3630 3525 A 78 THR HA A 79 LEU H 1.0 1.873 4.115 3631 3526 A 79 LEU H A 78 THR HB 1.0 1.745 3.399 3632 3527 A 78 THR HG2% A 79 LEU H 1.0 1.901 4.317 3633 3528 A 79 LEU H A 79 LEU HA 1.0 1.804 3.690 3634 3529 A 79 LEU H A 79 LEU HBx 1.0 1.671 3.085 3635 3530 A 79 LEU H A 79 LEU HDy% 1.0 1.790 3.620 3636 3531 A 79 LEU H A 80 LYS H 1.0 1.672 3.086 3637 3532 A 76 LEU HA A 80 LYS H 1.0 1.989 5.425 3638 3533 A 80 LYS H A 79 LEU HDx% 1.0 1.997 5.699 3639 3534 A 80 LYS HBx A 80 LYS H 1.0 1.705 3.225 3640 3535 A 80 LYS H A 80 LYS HGy 1.0 1.841 3.905 3641 3536 A 82 GLN H A 80 LYS H 1.0 1.963 4.949 3642 3537 A 80 LYS H A 133 ILE HD1% 1.0 1.948 4.762 3643 3538 A 78 THR HA A 81 LYS H 1.0 1.914 4.434 3644 3539 A 81 LYS H A 80 LYS H 1.0 1.674 3.096 3645 3540 A 81 LYS H A 81 LYS HA 1.0 1.701 3.207 3646 3541 A 81 LYS H A 81 LYS HBy 1.0 1.652 3.012 3647 3542 A 81 LYS H A 81 LYS HBx 1.0 1.621 2.899 3648 3543 A 82 GLN H A 81 LYS H 1.0 1.742 3.384 3649 3544 A 78 THR HG2% A 82 GLN H 1.0 1.972 5.074 3650 3545 A 30 ILE HD1% A 82 GLN H 1.0 1.990 5.436 3651 3546 A 82 GLN H A 78 THR HB 1.0 1.999 6.145 3652 3547 A 82 GLN H A 81 LYS HA 1.0 1.840 3.900 3653 3548 A 82 GLN H A 82 GLN HBy 1.0 1.753 3.435 3654 3549 A 82 GLN H A 83 TRP HB3 1.0 1.966 4.986 3655 3550 A 28 THR HA A 82 GLN HE2y 1.0 2.000 5.942 3656 3551 A 82 GLN HBy A 82 GLN HE2y 1.0 1.981 5.241 3657 3552 A 82 GLN HE2x A 82 GLN HA 1.0 2.000 6.026 3658 3553 A 82 GLN HE2x A 82 GLN HBy 1.0 1.994 5.604 3659 3554 A 30 ILE HG1y A 82 GLN HE2y 1.0 1.986 5.340 3660 3555 A 30 ILE HG1x A 82 GLN HE2y 1.0 1.931 4.579 3661 3556 A 82 GLN HE2x A 30 ILE HG1x 1.0 1.972 5.080 3662 3557 A 30 ILE HG2% A 82 GLN HE2y 1.0 1.996 5.654 3663 3558 A 82 GLN HE2x A 30 ILE HG2% 1.0 1.999 5.781 3664 3559 A 78 THR HA A 82 GLN HE2y 1.0 1.986 6.668 3665 3560 A 78 THR HG2% A 82 GLN HE2y 1.0 1.944 4.718 3666 3561 A 82 GLN HE2x A 81 LYS HE3 1.0 1.992 6.514 3667 3562 A 82 GLN HE2x A 82 GLN HE2y 1.0 1.277 1.913 3668 3563 A 82 GLN HGy A 82 GLN HE2y 1.0 1.837 3.879 3669 3564 A 82 GLN HGy A 82 GLN HE2x 1.0 1.895 4.273 3670 3565 A 82 GLN HE2y A 82 GLN HGx 1.0 1.794 3.638 3671 3566 A 82 GLN HE2x A 82 GLN HGx 1.0 1.890 4.230 3672 3567 A 82 GLN HE2y A 83 TRP HE1 1.0 1.996 6.388 3673 3568 A 82 GLN HE2x A 83 TRP HE1 1.0 1.989 6.601 3674 3569 A 78 THR HA A 83 TRP H 1.0 1.996 6.388 3675 3570 A 78 THR HG2% A 83 TRP H 1.0 1.979 5.215 3676 3571 A 83 TRP H A 83 TRP HA 1.0 1.895 4.273 3677 3572 A 83 TRP H A 83 TRP HB3 1.0 1.753 3.433 3678 3573 A 30 ILE HD1% A 83 TRP HE1 1.0 1.840 3.894 3679 3574 A 79 LEU HDx% A 83 TRP HE1 1.0 1.991 6.553 3680 3575 A 38 ILE HG1x A 83 TRP HE1 1.0 1.999 5.827 3681 3576 A 83 TRP HD1 A 83 TRP HE1 1.0 1.955 4.855 3682 3577 A 83 TRP HB2 A 83 TRP HE1 1.0 1.990 5.458 3683 3577 A 83 TRP HB3 A 83 TRP HE1 1.0 1.990 5.458 3684 3578 A 30 ILE HG1x A 83 TRP HE1 1.0 1.949 4.771 3685 3579 A 37 TYR HBx A 83 TRP HE1 1.0 1.987 6.653 3686 3580 A 38 ILE HA A 83 TRP HE1 1.0 1.982 5.268 3687 3581 A 78 THR HG2% A 83 TRP HE1 1.0 1.998 5.744 3688 3582 A 82 GLN HGy A 83 TRP HE1 1.0 1.922 4.498 3689 3583 A 83 TRP H A 83 TRP HE1 1.0 2.000 6.026 3690 3584 A 83 TRP HB2 A 84 LYS H 1.0 1.925 4.533 3691 3584 A 83 TRP HB3 A 84 LYS H 1.0 1.925 4.533 3692 3585 A 83 TRP HD1 A 84 LYS H 1.0 1.998 5.748 3693 3586 A 84 LYS H A 84 LYS HBx 1.0 1.792 3.630 3694 3587 A 84 LYS H A 84 LYS HG3 1.0 1.869 4.083 3695 3588 A 85 GLY HAy A 84 LYS H 1.0 2.000 5.886 3696 3589 A 83 TRP HA A 85 GLY H 1.0 1.971 6.985 3697 3590 A 85 GLY H A 83 TRP HE3 1.0 1.981 6.803 3698 3591 A 79 LEU HDx% A 85 GLY H 1.0 1.991 6.559 3699 3592 A 79 LEU HDy% A 85 GLY H 1.0 1.972 6.976 3700 3593 A 83 TRP HB3 A 85 GLY H 1.0 1.989 6.583 3701 3594 A 84 LYS H A 85 GLY H 1.0 1.956 4.856 3702 3595 A 84 LYS HBx A 85 GLY H 1.0 1.996 5.646 3703 3596 A 86 PRO HA A 87 ASP H 1.0 1.600 2.820 3704 3597 A 86 PRO HBy A 87 ASP H 1.0 1.727 3.321 3705 3598 A 86 PRO HBx A 87 ASP H 1.0 1.767 3.505 3706 3599 A 86 PRO HGy A 87 ASP H 1.0 1.897 4.291 3707 3600 A 87 ASP H A 87 ASP HA 1.0 1.721 3.291 3708 3601 A 87 ASP H A 87 ASP HB3 1.0 1.608 2.852 3709 3602 A 87 ASP H A 88 ASP H 1.0 1.703 3.215 3710 3603 A 87 ASP H A 88 ASP HA 1.0 1.999 5.863 3711 3604 A 86 PRO HBy A 88 ASP H 1.0 1.751 3.427 3712 3605 A 88 ASP H A 87 ASP HB3 1.0 1.744 3.394 3713 3606 A 88 ASP H A 88 ASP HA 1.0 1.822 3.790 3714 3607 A 89 ILE H A 88 ASP H 1.0 1.945 4.733 3715 3608 A 88 ASP H A 132 HIS HA 1.0 1.994 5.548 3716 3609 A 89 ILE H A 86 PRO HGy 1.0 1.998 5.740 3717 3610 A 89 ILE H A 86 PRO HDy 1.0 2.000 6.116 3718 3611 A 89 ILE H A 88 ASP HA 1.0 1.688 3.152 3719 3612 A 89 ILE H A 88 ASP HB3 1.0 1.808 3.712 3720 3613 A 89 ILE H A 89 ILE HA 1.0 1.915 4.435 3721 3614 A 89 ILE H A 89 ILE HG1y 1.0 1.868 4.082 3722 3615 A 91 LEU HDx% A 89 ILE H 1.0 1.997 6.319 3723 3616 A 130 PHE HA A 89 ILE H 1.0 1.964 4.960 3724 3617 A 89 ILE H A 130 PHE HB3 1.0 1.922 4.502 3725 3618 A 89 ILE H A 131 LEU HA 1.0 1.993 5.543 3726 3619 A 89 ILE H A 131 LEU HBx 1.0 1.930 4.578 3727 3620 A 89 ILE H A 132 HIS HA 1.0 1.949 4.777 3728 3621 A 133 ILE HA A 89 ILE H 1.0 1.999 6.159 3729 3622 A 89 ILE H A 133 ILE HG1x 1.0 1.942 4.694 3730 3623 A 89 ILE H A 133 ILE HD1% 1.0 1.856 3.998 3731 3624 A 90 LEU HBy A 90 LEU H 1.0 1.675 3.101 3732 3625 A 90 LEU HBx A 90 LEU H 1.0 1.637 2.953 3733 3626 A 89 ILE HA A 90 LEU H 1.0 1.591 2.791 3734 3627 A 89 ILE HB A 90 LEU H 1.0 1.834 3.864 3735 3628 A 90 LEU HA A 90 LEU H 1.0 1.829 3.831 3736 3629 A 130 PHE HB3 A 90 LEU H 1.0 1.996 6.390 3737 3630 A 131 LEU H A 90 LEU H 1.0 1.998 5.732 3738 3631 A 151 THR HA A 90 LEU H 1.0 1.898 4.294 3739 3632 A 91 LEU H A 104 TRP HZ3 1.0 2.000 5.888 3740 3633 A 91 LEU H A 130 PHE HB2 1.0 1.962 4.938 3741 3633 A 91 LEU H A 130 PHE HB3 1.0 1.962 4.938 3742 3634 A 91 LEU H A 90 LEU HA 1.0 1.662 3.048 3743 3635 A 91 LEU H A 91 LEU HA 1.0 1.889 4.229 3744 3636 A 91 LEU H A 91 LEU HBy 1.0 1.829 3.829 3745 3637 A 91 LEU H A 91 LEU HBx 1.0 1.780 3.564 3746 3638 A 91 LEU H A 130 PHE HA 1.0 1.832 3.854 3747 3639 A 91 LEU H A 130 PHE HD1 1.0 1.980 5.232 3748 3640 A 64 ILE HB A 92 GLY H 1.0 1.974 5.112 3749 3641 A 64 ILE HG1y A 92 GLY H 1.0 1.911 4.405 3750 3642 A 92 GLY H A 131 LEU HDy% 1.0 2.000 5.942 3751 3643 A 63 MET HBy A 92 GLY H 1.0 1.966 4.978 3752 3644 A 63 MET HE% A 92 GLY H 1.0 1.956 4.854 3753 3645 A 65 SER HA A 92 GLY H 1.0 2.000 5.858 3754 3646 A 91 LEU H A 92 GLY H 1.0 1.991 5.467 3755 3647 A 91 LEU HA A 92 GLY H 1.0 1.768 3.506 3756 3648 A 92 GLY H A 91 LEU HBy 1.0 1.729 3.323 3757 3649 A 92 GLY H A 91 LEU HBx 1.0 1.919 4.467 3758 3650 A 92 GLY H A 93 MET HA 1.0 1.993 6.505 3759 3651 A 104 TRP HE3 A 92 GLY H 1.0 1.985 5.335 3760 3652 A 104 TRP HZ3 A 92 GLY H 1.0 1.928 4.560 3761 3653 A 105 PHE HD1 A 92 GLY H 1.0 2.000 5.894 3762 3654 A 63 MET HBy A 93 MET H 1.0 1.978 5.180 3763 3655 A 93 MET H A 102 PHE HBx 1.0 1.995 6.385 3764 3656 A 93 MET HG2 A 93 MET H 1.0 1.787 3.599 3765 3656 A 93 MET HG3 A 93 MET H 1.0 1.787 3.599 3766 3657 A 90 LEU HDy% A 93 MET H 1.0 1.998 5.768 3767 3658 A 102 PHE HD2 A 93 MET H 1.0 1.999 6.183 3768 3658 A 102 PHE HD1 A 93 MET H 1.0 1.999 6.183 3769 3659 A 63 MET HBx A 93 MET H 1.0 1.977 5.171 3770 3660 A 63 MET HE% A 93 MET H 1.0 1.956 4.864 3771 3661 A 91 LEU HDy% A 93 MET H 1.0 1.998 6.260 3772 3662 A 92 GLY HAy A 93 MET H 1.0 1.886 4.206 3773 3663 A 92 GLY HAx A 93 MET H 1.0 1.804 3.690 3774 3664 A 93 MET HA A 93 MET H 1.0 1.862 4.036 3775 3665 A 94 PHE H A 93 MET H 1.0 1.980 5.230 3776 3666 A 93 MET H A 94 PHE HBy 1.0 2.000 5.996 3777 3667 A 94 PHE H A 93 MET HA 1.0 1.649 2.999 3778 3668 A 94 PHE H A 93 MET HBy 1.0 1.826 3.814 3779 3669 A 94 PHE H A 93 MET HBx 1.0 1.883 4.187 3780 3670 A 94 PHE H A 93 MET HG3 1.0 1.827 3.823 3781 3671 A 94 PHE H A 94 PHE HA 1.0 1.765 3.497 3782 3672 A 94 PHE H A 94 PHE HBy 1.0 1.919 4.465 3783 3673 A 94 PHE H A 94 PHE HBx 1.0 1.920 4.480 3784 3674 A 94 PHE H A 95 TYR H 1.0 1.953 4.815 3785 3675 A 94 PHE H A 102 PHE HA 1.0 1.974 5.114 3786 3676 A 94 PHE H A 102 PHE HD1 1.0 1.950 4.788 3787 3677 A 94 PHE H A 103 LYS HA 1.0 1.999 6.191 3788 3678 A 94 PHE H A 103 LYS HBy 1.0 1.988 5.382 3789 3679 A 94 PHE H A 103 LYS HG3 1.0 1.978 5.182 3790 3680 A 94 PHE H A 105 PHE H 1.0 1.943 4.707 3791 3681 A 94 PHE H A 105 PHE HA 1.0 1.992 5.508 3792 3682 A 142 ASN HA A 95 TYR H 1.0 1.888 4.216 3793 3683 A 94 PHE HBx A 95 TYR H 1.0 1.778 3.556 3794 3684 A 95 TYR H A 95 TYR HA 1.0 1.820 3.778 3795 3685 A 95 TYR H A 95 TYR HBx 1.0 1.713 3.257 3796 3686 A 102 PHE HD1 A 95 TYR H 1.0 1.933 4.603 3797 3687 A 97 THR H A 96 ASP H 1.0 1.898 4.294 3798 3688 A 96 ASP H A 103 LYS HDx 1.0 1.999 5.781 3799 3689 A 95 TYR HBy A 96 ASP H 1.0 1.928 4.554 3800 3690 A 96 ASP H A 99 ASP H 1.0 1.998 5.792 3801 3691 A 94 PHE HA A 96 ASP H 1.0 1.999 5.851 3802 3692 A 95 TYR H A 96 ASP H 1.0 1.985 5.315 3803 3693 A 95 TYR HA A 96 ASP H 1.0 1.643 2.979 3804 3694 A 96 ASP HA A 96 ASP H 1.0 1.841 3.899 3805 3695 A 96 ASP HBy A 96 ASP H 1.0 1.772 3.528 3806 3696 A 96 ASP HBx A 96 ASP H 1.0 1.736 3.356 3807 3697 A 96 ASP H A 101 SER H 1.0 1.831 3.843 3808 3698 A 96 ASP H A 101 SER HBx 1.0 1.992 5.514 3809 3699 A 102 PHE HA A 96 ASP H 1.0 1.858 4.010 3810 3700 A 103 LYS HG3 A 96 ASP H 1.0 1.931 4.587 3811 3701 A 97 THR H A 100 ALA H 1.0 1.959 4.895 3812 3702 A 97 THR H A 96 ASP HA 1.0 1.528 2.586 3813 3703 A 96 ASP HBx A 97 THR H 1.0 1.921 4.493 3814 3704 A 97 THR H A 97 THR HA 1.0 1.748 3.416 3815 3705 A 97 THR H A 99 ASP H 1.0 1.945 4.729 3816 3706 A 96 ASP HBy A 98 ASP H 1.0 1.957 4.865 3817 3707 A 98 ASP H A 101 SER H 1.0 1.996 5.638 3818 3708 A 96 ASP HA A 98 ASP H 1.0 1.812 3.736 3819 3709 A 96 ASP HBx A 98 ASP H 1.0 1.912 4.416 3820 3710 A 97 THR HA A 98 ASP H 1.0 1.822 3.790 3821 3711 A 98 ASP H A 98 ASP HBx 1.0 1.612 2.866 3822 3712 A 98 ASP H A 99 ASP H 1.0 1.645 2.983 3823 3713 A 100 ALA H A 98 ASP H 1.0 1.870 4.088 3824 3714 A 96 ASP HBy A 99 ASP H 1.0 1.968 5.024 3825 3715 A 96 ASP HBx A 99 ASP H 1.0 1.900 4.308 3826 3716 A 97 THR HA A 99 ASP H 1.0 1.959 4.903 3827 3717 A 99 ASP H A 98 ASP HA 1.0 1.855 3.991 3828 3718 A 99 ASP H A 98 ASP HBy 1.0 1.809 3.719 3829 3719 A 99 ASP H A 99 ASP HA 1.0 1.795 3.643 3830 3720 A 99 ASP HBy A 99 ASP H 1.0 1.671 3.085 3831 3721 A 99 ASP H A 100 ALA HA 1.0 1.874 4.118 3832 3722 A 95 TYR HD1 A 100 ALA H 1.0 1.999 6.143 3833 3723 A 96 ASP HBy A 100 ALA H 1.0 1.997 5.729 3834 3724 A 97 THR HA A 100 ALA H 1.0 1.811 3.729 3835 3725 A 100 ALA H A 98 ASP HBy 1.0 1.966 4.996 3836 3726 A 100 ALA H A 99 ASP H 1.0 1.617 2.881 3837 3727 A 100 ALA H A 99 ASP HA 1.0 1.869 4.083 3838 3728 A 99 ASP HBy A 100 ALA H 1.0 1.856 3.996 3839 3729 A 100 ALA H A 100 ALA HA 1.0 1.583 2.765 3840 3730 A 101 SER H A 99 ASP HBx 1.0 2.000 5.932 3841 3731 A 95 TYR HA A 101 SER H 1.0 1.965 4.975 3842 3732 A 95 TYR HD1 A 101 SER H 1.0 1.985 5.319 3843 3733 A 96 ASP HBx A 101 SER H 1.0 1.829 3.831 3844 3734 A 97 THR HA A 101 SER H 1.0 1.911 4.399 3845 3735 A 99 ASP H A 101 SER H 1.0 1.870 4.088 3846 3736 A 99 ASP HBy A 101 SER H 1.0 1.898 4.296 3847 3737 A 100 ALA H A 101 SER H 1.0 1.709 3.239 3848 3738 A 101 SER H A 100 ALA HA 1.0 1.616 2.878 3849 3739 A 101 SER H A 102 PHE H 1.0 1.933 4.601 3850 3740 A 101 SER H A 103 LYS HDx 1.0 2.000 5.944 3851 3741 A 101 SER H A 103 LYS HEy 1.0 1.950 4.784 3852 3742 A 103 LYS HG3 A 101 SER H 1.0 1.956 4.858 3853 3743 A 102 PHE H A 101 SER HBy 1.0 1.734 3.346 3854 3744 A 102 PHE H A 102 PHE HBy 1.0 1.697 3.189 3855 3745 A 102 PHE H A 102 PHE HBx 1.0 1.772 3.526 3856 3746 A 103 LYS HG3 A 102 PHE H 1.0 1.925 4.519 3857 3747 A 93 MET HA A 103 LYS H 1.0 1.972 5.090 3858 3748 A 93 MET HBy A 103 LYS H 1.0 1.841 3.899 3859 3749 A 94 PHE H A 103 LYS H 1.0 1.808 3.714 3860 3750 A 95 TYR HA A 103 LYS H 1.0 1.884 4.188 3861 3751 A 96 ASP H A 103 LYS H 1.0 1.972 5.082 3862 3752 A 102 PHE HBy A 103 LYS H 1.0 1.893 4.255 3863 3753 A 102 PHE HBx A 103 LYS H 1.0 1.847 3.941 3864 3754 A 102 PHE HD1 A 103 LYS H 1.0 1.882 4.178 3865 3755 A 103 LYS H A 103 LYS HA 1.0 1.858 4.008 3866 3756 A 103 LYS H A 103 LYS HBy 1.0 1.837 3.881 3867 3757 A 103 LYS HG3 A 103 LYS H 1.0 1.817 3.765 3868 3758 A 104 TRP HA A 103 LYS H 1.0 1.966 4.988 3869 3759 A 103 LYS H A 110 MET HE% 1.0 1.999 5.789 3870 3760 A 104 TRP H A 94 PHE HD2 1.0 1.999 6.107 3871 3760 A 94 PHE HD1 A 104 TRP H 1.0 1.999 6.107 3872 3761 A 104 TRP H A 103 LYS HA 1.0 1.613 2.867 3873 3762 A 104 TRP H A 103 LYS HBy 1.0 1.873 4.111 3874 3763 A 104 TRP H A 103 LYS HBx 1.0 1.765 3.495 3875 3764 A 104 TRP HA A 104 TRP H 1.0 1.866 4.066 3876 3765 A 104 TRP H A 104 TRP HBy 1.0 1.732 3.340 3877 3766 A 104 TRP HBx A 104 TRP H 1.0 1.763 3.485 3878 3767 A 104 TRP HE3 A 104 TRP H 1.0 1.995 5.619 3879 3768 A 104 TRP H A 107 ASN H 1.0 1.987 5.369 3880 3769 A 104 TRP H A 107 ASN HA 1.0 1.963 4.955 3881 3770 A 110 MET HBx A 104 TRP HE1 1.0 1.977 5.159 3882 3771 A 66 ILE H A 104 TRP HE1 1.0 1.996 5.626 3883 3772 A 110 MET HGy A 104 TRP HE1 1.0 1.931 4.587 3884 3773 A 66 ILE HG2% A 104 TRP HE1 1.0 1.994 6.476 3885 3774 A 103 LYS HA A 104 TRP HE1 1.0 1.989 6.615 3886 3775 A 104 TRP HBy A 104 TRP HE1 1.0 1.998 5.736 3887 3776 A 104 TRP HBx A 104 TRP HE1 1.0 1.998 6.256 3888 3777 A 104 TRP HH2 A 104 TRP HE1 1.0 1.995 6.397 3889 3778 A 110 MET HA A 104 TRP HE1 1.0 1.748 3.410 3890 3779 A 110 MET HBy A 104 TRP HE1 1.0 1.948 4.766 3891 3780 A 110 MET HGx A 104 TRP HE1 1.0 1.965 4.983 3892 3781 A 138 TRP HH2 A 104 TRP HE1 1.0 1.985 5.317 3893 3782 A 138 TRP HZ3 A 104 TRP HE1 1.0 1.966 7.076 3894 3783 A 93 MET HBy A 105 PHE H 1.0 1.977 5.163 3895 3784 A 105 PHE H A 106 ASP HA 1.0 1.997 5.685 3896 3785 A 105 PHE H A 93 MET H 1.0 1.982 5.248 3897 3786 A 94 PHE HD1 A 105 PHE H 1.0 1.972 5.094 3898 3787 A 104 TRP H A 105 PHE H 1.0 1.974 5.114 3899 3788 A 104 TRP HA A 105 PHE H 1.0 1.671 3.083 3900 3789 A 105 PHE H A 104 TRP HBy 1.0 1.934 4.614 3901 3790 A 104 TRP HE3 A 105 PHE H 1.0 1.931 4.587 3902 3791 A 105 PHE H A 105 PHE HA 1.0 1.847 3.941 3903 3792 A 105 PHE H A 105 PHE HBy 1.0 1.819 3.771 3904 3793 A 105 PHE H A 105 PHE HBx 1.0 1.860 4.022 3905 3794 A 105 PHE HD1 A 105 PHE H 1.0 1.888 4.224 3906 3795 A 105 PHE HE1 A 105 PHE H 1.0 1.976 5.158 3907 3796 A 106 ASP H A 104 TRP HD1 1.0 1.998 6.256 3908 3797 A 105 PHE HD2 A 106 ASP H 1.0 1.993 5.507 3909 3797 A 105 PHE HD1 A 106 ASP H 1.0 1.993 5.507 3910 3798 A 104 TRP HA A 106 ASP H 1.0 1.942 4.688 3911 3799 A 104 TRP HBy A 106 ASP H 1.0 1.773 3.531 3912 3800 A 104 TRP HBx A 106 ASP H 1.0 1.854 3.980 3913 3801 A 105 PHE H A 106 ASP H 1.0 1.864 4.046 3914 3802 A 105 PHE HA A 106 ASP H 1.0 1.913 4.421 3915 3803 A 105 PHE HBy A 106 ASP H 1.0 1.860 4.024 3916 3804 A 106 ASP HA A 106 ASP H 1.0 1.802 3.682 3917 3805 A 106 ASP HBy A 106 ASP H 1.0 1.793 3.631 3918 3806 A 107 ASN H A 106 ASP H 1.0 1.832 3.854 3919 3807 A 106 ASP H A 107 ASN HA 1.0 1.974 5.118 3920 3808 A 107 ASN H A 105 PHE HA 1.0 1.914 4.426 3921 3809 A 107 ASN H A 104 TRP HD1 1.0 1.999 5.921 3922 3810 A 94 PHE HE2 A 107 ASN H 1.0 1.997 5.693 3923 3810 A 94 PHE HE1 A 107 ASN H 1.0 1.997 5.693 3924 3811 A 104 TRP HA A 107 ASN H 1.0 1.995 5.577 3925 3812 A 104 TRP HBx A 107 ASN H 1.0 1.942 4.698 3926 3813 A 105 PHE H A 107 ASN H 1.0 2.000 6.072 3927 3814 A 107 ASN H A 105 PHE HBx 1.0 1.999 5.865 3928 3815 A 107 ASN H A 106 ASP HBy 1.0 1.982 5.266 3929 3816 A 107 ASN H A 107 ASN HA 1.0 1.588 2.780 3930 3817 A 107 ASN H A 107 ASN HBy 1.0 1.820 3.780 3931 3818 A 105 PHE HA A 107 ASN HD2x 1.0 1.991 5.457 3932 3819 A 107 ASN H A 107 ASN HD2y 1.0 1.991 5.459 3933 3820 A 107 ASN H A 107 ASN HD2x 1.0 1.994 5.566 3934 3821 A 107 ASN HA A 107 ASN HD2y 1.0 1.971 5.053 3935 3822 A 107 ASN HA A 107 ASN HD2x 1.0 1.955 4.845 3936 3823 A 107 ASN HBy A 107 ASN HD2y 1.0 1.825 3.805 3937 3824 A 107 ASN HBy A 107 ASN HD2x 1.0 1.875 4.129 3938 3825 A 107 ASN HBx A 107 ASN HD2y 1.0 1.893 4.255 3939 3826 A 107 ASN HD2x A 107 ASN HD2y 1.0 1.222 1.788 3940 3827 A 104 TRP HA A 108 SER H 1.0 1.999 5.871 3941 3828 A 108 SER H A 104 TRP HD1 1.0 1.993 5.513 3942 3829 A 104 TRP HBx A 108 SER H 1.0 1.927 4.537 3943 3830 A 106 ASP HBy A 108 SER H 1.0 1.999 6.109 3944 3831 A 107 ASN H A 108 SER H 1.0 1.790 3.618 3945 3832 A 107 ASN HA A 108 SER H 1.0 1.823 3.797 3946 3833 A 107 ASN HBy A 108 SER H 1.0 1.906 4.362 3947 3834 A 108 SER H A 108 SER HA 1.0 1.821 3.785 3948 3835 A 108 SER H A 108 SER HBy 1.0 1.861 4.035 3949 3836 A 108 SER HBy A 109 ASN H 1.0 1.883 4.181 3950 3837 A 108 SER HBx A 109 ASN H 1.0 1.824 3.800 3951 3838 A 109 ASN H A 109 ASN HB3 1.0 1.681 3.123 3952 3839 A 109 ASN H A 110 MET H 1.0 1.988 5.380 3953 3840 A 111 THR HA A 109 ASN HD2y 1.0 1.819 3.777 3954 3841 A 111 THR HG2% A 109 ASN HD2y 1.0 1.976 5.142 3955 3842 A 109 ASN H A 109 ASN HD2y 1.0 2.000 6.086 3956 3843 A 109 ASN HA A 109 ASN HD2x 1.0 1.979 5.201 3957 3844 A 109 ASN HD2y A 109 ASN HD2x 1.0 1.540 2.622 3958 3845 A 109 ASN HB3 A 109 ASN HD2y 1.0 1.836 3.870 3959 3846 A 109 ASN HB3 A 109 ASN HD2x 1.0 1.742 3.382 3960 3847 A 110 MET H A 109 ASN HD2y 1.0 1.988 6.644 3961 3848 A 111 THR HA A 109 ASN HD2x 1.0 1.791 3.625 3962 3849 A 111 THR HG2% A 109 ASN HD2x 1.0 1.984 5.300 3963 3850 A 103 LYS HG2 A 110 MET H 1.0 1.995 5.593 3964 3850 A 103 LYS HG3 A 110 MET H 1.0 1.995 5.593 3965 3851 A 110 MET H A 104 TRP HE1 1.0 1.996 6.348 3966 3852 A 109 ASN HA A 110 MET H 1.0 1.741 3.383 3967 3853 A 110 MET H A 110 MET HA 1.0 1.936 4.640 3968 3854 A 110 MET HBy A 110 MET H 1.0 1.844 3.926 3969 3855 A 110 MET H A 110 MET HBx 1.0 1.828 3.826 3970 3856 A 110 MET H A 110 MET HGy 1.0 1.965 4.979 3971 3857 A 110 MET H A 110 MET HGx 1.0 1.962 4.938 3972 3858 A 110 MET HA A 112 PHE H 1.0 1.967 4.999 3973 3859 A 104 TRP HE1 A 112 PHE H 1.0 1.998 6.260 3974 3860 A 111 THR HB A 112 PHE H 1.0 1.930 4.568 3975 3861 A 111 THR HG2% A 112 PHE H 1.0 1.970 5.060 3976 3862 A 112 PHE HA A 112 PHE H 1.0 1.757 3.455 3977 3863 A 112 PHE HBy A 112 PHE H 1.0 1.841 3.899 3978 3864 A 112 PHE HBx A 112 PHE H 1.0 1.869 4.087 3979 3865 A 112 PHE HD1 A 112 PHE H 1.0 1.952 4.800 3980 3866 A 113 ASP H A 112 PHE H 1.0 1.978 5.176 3981 3867 A 68 ASN HA A 113 ASP H 1.0 1.996 6.346 3982 3868 A 113 ASP H A 112 PHE HA 1.0 1.579 2.753 3983 3869 A 112 PHE HBy A 113 ASP H 1.0 1.894 4.268 3984 3870 A 112 PHE HD1 A 113 ASP H 1.0 1.801 3.679 3985 3871 A 113 ASP HBy A 113 ASP H 1.0 1.923 4.507 3986 3872 A 113 ASP H A 113 ASP HBx 1.0 1.905 4.347 3987 3873 A 114 LYS H A 113 ASP H 1.0 1.902 4.324 3988 3874 A 113 ASP H A 114 LYS HA 1.0 1.998 5.740 3989 3875 A 113 ASP H A 114 LYS HGy 1.0 2.000 5.960 3990 3876 A 113 ASP H A 114 LYS HGx 1.0 2.000 5.930 3991 3877 A 138 TRP HH2 A 113 ASP H 1.0 1.989 5.421 3992 3878 A 114 LYS H A 112 PHE HA 1.0 1.975 6.915 3993 3879 A 104 TRP HZ2 A 114 LYS H 1.0 2.000 5.942 3994 3880 A 112 PHE HD1 A 114 LYS H 1.0 1.979 5.205 3995 3881 A 113 ASP HA A 114 LYS H 1.0 1.689 3.157 3996 3882 A 114 LYS H A 113 ASP HBy 1.0 1.757 3.455 3997 3883 A 114 LYS H A 114 LYS HA 1.0 1.813 3.741 3998 3884 A 114 LYS HBy A 114 LYS H 1.0 1.841 3.903 3999 3885 A 114 LYS H A 114 LYS HDx 1.0 1.992 5.516 4000 3886 A 114 LYS H A 115 TRP HA 1.0 1.989 5.425 4001 3887 A 114 LYS H A 115 TRP HD1 1.0 1.962 4.936 4002 3888 A 114 LYS H A 115 TRP HE1 1.0 2.000 6.154 4003 3889 A 114 LYS H A 115 TRP HE3 1.0 1.999 6.205 4004 3890 A 114 LYS H A 137 GLU HA 1.0 1.999 6.183 4005 3891 A 114 LYS H A 138 TRP H 1.0 1.994 5.580 4006 3892 A 138 TRP HH2 A 114 LYS H 1.0 1.971 5.073 4007 3893 A 113 ASP HBy A 115 TRP H 1.0 1.774 3.540 4008 3894 A 114 LYS H A 115 TRP H 1.0 1.704 3.218 4009 3895 A 115 TRP H A 114 LYS HA 1.0 1.672 3.086 4010 3896 A 114 LYS HBy A 115 TRP H 1.0 1.969 5.037 4011 3897 A 115 TRP H A 115 TRP HA 1.0 1.805 3.693 4012 3898 A 115 TRP H A 115 TRP HBy 1.0 1.675 3.097 4013 3899 A 115 TRP H A 115 TRP HE1 1.0 1.987 5.375 4014 3900 A 138 TRP HE3 A 115 TRP H 1.0 1.975 5.133 4015 3901 A 93 MET HE% A 115 TRP HE1 1.0 1.996 6.352 4016 3902 A 113 ASP HBy A 115 TRP HE1 1.0 1.879 4.157 4017 3903 A 113 ASP HBx A 115 TRP HE1 1.0 1.892 4.246 4018 3904 A 115 TRP HE1 A 115 TRP HBy 1.0 1.967 5.009 4019 3905 A 115 TRP HE1 A 115 TRP HE3 1.0 1.996 6.380 4020 3906 A 138 TRP HE3 A 115 TRP HE1 1.0 1.994 5.560 4021 3907 A 115 TRP HE1 A 140 LYS HEx 1.0 1.986 6.686 4022 3908 A 116 THR H A 115 TRP HD1 1.0 2.000 6.038 4023 3909 A 138 TRP HBy A 116 THR H 1.0 1.899 4.297 4024 3910 A 116 THR H A 140 LYS HGy 1.0 1.992 6.508 4025 3911 A 116 THR H A 139 LYS HGx 1.0 1.999 5.761 4026 3912 A 115 TRP HZ3 A 116 THR H 1.0 2.000 5.936 4027 3913 A 115 TRP HA A 116 THR H 1.0 1.637 2.953 4028 3914 A 115 TRP HBy A 116 THR H 1.0 1.897 4.291 4029 3915 A 115 TRP HBx A 116 THR H 1.0 1.837 3.877 4030 3916 A 115 TRP HE3 A 116 THR H 1.0 1.872 4.108 4031 3917 A 116 THR H A 116 THR HB 1.0 1.772 3.526 4032 3918 A 116 THR H A 137 GLU HBy 1.0 1.982 5.254 4033 3919 A 138 TRP H A 116 THR H 1.0 1.843 3.913 4034 3920 A 138 TRP HA A 116 THR H 1.0 1.996 6.374 4035 3921 A 139 LYS H A 116 THR H 1.0 1.999 6.213 4036 3922 A 116 THR H A 139 LYS HA 1.0 1.937 4.637 4037 3923 A 116 THR HA A 117 ASP H 1.0 1.567 2.711 4038 3924 A 117 ASP HB3 A 117 ASP H 1.0 1.604 2.834 4039 3925 A 118 GLN H A 118 GLN HA 1.0 1.705 3.223 4040 3926 A 118 GLN HBy A 118 GLN H 1.0 1.720 3.284 4041 3927 A 118 GLN H A 118 GLN HG3 1.0 1.739 3.369 4042 3928 A 118 GLN HE2y A 120 ASP HB2 1.0 1.984 5.298 4043 3928 A 118 GLN HE2y A 120 ASP HB3 1.0 1.984 5.298 4044 3929 A 118 GLN HE2x A 140 LYS HBy 1.0 1.927 4.547 4045 3930 A 118 GLN HA A 118 GLN HE2y 1.0 1.999 5.773 4046 3931 A 118 GLN HBy A 118 GLN HE2y 1.0 1.927 4.541 4047 3932 A 118 GLN HBy A 118 GLN HE2x 1.0 1.981 5.239 4048 3933 A 118 GLN HBx A 118 GLN HE2y 1.0 1.903 4.335 4049 3934 A 118 GLN HBx A 118 GLN HE2x 1.0 1.975 5.131 4050 3935 A 118 GLN HE2y A 118 GLN HE2x 1.0 1.287 1.935 4051 3936 A 118 GLN HG3 A 118 GLN HE2y 1.0 1.700 3.204 4052 3937 A 118 GLN HG3 A 118 GLN HE2x 1.0 1.813 3.741 4053 3938 A 120 ASP HB3 A 118 GLN HE2x 1.0 1.986 5.332 4054 3939 A 139 LYS H A 118 GLN HE2x 1.0 1.998 6.260 4055 3940 A 139 LYS HA A 118 GLN HE2y 1.0 2.000 6.048 4056 3941 A 139 LYS HA A 118 GLN HE2x 1.0 1.985 5.325 4057 3942 A 118 GLN HE2y A 140 LYS H 1.0 1.926 4.542 4058 3943 A 118 GLN HE2x A 140 LYS H 1.0 1.858 4.010 4059 3944 A 118 GLN HE2y A 140 LYS HA 1.0 1.990 6.588 4060 3945 A 118 GLN HE2y A 140 LYS HBx 1.0 1.972 5.088 4061 3946 A 118 GLN HE2x A 140 LYS HBx 1.0 1.943 4.711 4062 3947 A 118 GLN HE2y A 140 LYS HD3 1.0 1.966 4.992 4063 3948 A 118 GLN HE2x A 140 LYS HD3 1.0 1.957 4.861 4064 3949 A 118 GLN HG2 A 119 ASP H 1.0 1.799 3.663 4065 3949 A 118 GLN HG3 A 119 ASP H 1.0 1.799 3.663 4066 3950 A 118 GLN HBx A 119 ASP H 1.0 1.792 3.626 4067 3951 A 118 GLN HA A 119 ASP H 1.0 1.590 2.786 4068 3952 A 119 ASP HA A 120 ASP H 1.0 1.561 2.691 4069 3953 A 121 ASP HB3 A 121 ASP H 1.0 1.588 2.782 4070 3954 A 124 LEU HDx% A 121 ASP H 1.0 1.924 4.510 4071 3955 A 121 ASP HB3 A 122 GLU H 1.0 1.819 3.775 4072 3956 A 122 GLU HA A 122 GLU H 1.0 1.712 3.254 4073 3957 A 122 GLU HBy A 122 GLU H 1.0 1.660 3.040 4074 3958 A 122 GLU HGy A 122 GLU H 1.0 1.768 3.508 4075 3959 A 122 GLU HBx A 123 ASP H 1.0 1.751 3.429 4076 3960 A 122 GLU HGy A 123 ASP H 1.0 1.834 3.860 4077 3961 A 123 ASP HA A 123 ASP H 1.0 1.640 2.966 4078 3962 A 95 TYR HBy A 124 LEU H 1.0 1.985 6.709 4079 3963 A 124 LEU H A 125 VAL HB 1.0 1.988 5.388 4080 3964 A 124 LEU H A 141 GLY HAy 1.0 1.988 5.392 4081 3965 A 95 TYR HD1 A 124 LEU H 1.0 1.992 6.518 4082 3966 A 95 TYR HE1 A 124 LEU H 1.0 1.986 6.688 4083 3967 A 124 LEU H A 102 PHE HZ 1.0 1.990 6.562 4084 3968 A 123 ASP HA A 124 LEU H 1.0 1.550 2.656 4085 3969 A 123 ASP HB3 A 124 LEU H 1.0 1.853 3.977 4086 3970 A 124 LEU HA A 124 LEU H 1.0 1.699 3.201 4087 3971 A 125 VAL HGy% A 124 LEU H 1.0 1.854 3.988 4088 3972 A 123 ASP HB2 A 125 VAL H 1.0 1.990 5.438 4089 3972 A 123 ASP HB3 A 125 VAL H 1.0 1.990 5.438 4090 3973 A 125 VAL H A 142 ASN HD2x 1.0 1.998 5.752 4091 3974 A 123 ASP HA A 125 VAL H 1.0 1.899 4.299 4092 3975 A 124 LEU HA A 125 VAL H 1.0 1.621 2.895 4093 3976 A 124 LEU HDy% A 125 VAL H 1.0 1.843 3.915 4094 3977 A 125 VAL H A 125 VAL HB 1.0 1.641 2.969 4095 3978 A 126 ASP H A 125 VAL H 1.0 1.703 3.211 4096 3979 A 125 VAL H A 126 ASP HBy 1.0 1.988 5.396 4097 3980 A 125 VAL H A 126 ASP HBx 1.0 1.944 4.714 4098 3981 A 124 LEU HA A 126 ASP H 1.0 1.835 3.865 4099 3982 A 124 LEU HDy% A 126 ASP H 1.0 1.939 4.673 4100 3983 A 126 ASP H A 125 VAL HB 1.0 1.769 3.515 4101 3984 A 126 ASP H A 126 ASP HBy 1.0 1.726 3.314 4102 3985 A 126 ASP H A 126 ASP HBx 1.0 1.785 3.591 4103 3986 A 126 ASP H A 127 THR HG2% 1.0 1.871 4.099 4104 3987 A 124 LEU HDy% A 127 THR H 1.0 1.988 5.392 4105 3988 A 125 VAL H A 127 THR H 1.0 1.876 4.130 4106 3989 A 125 VAL HA A 127 THR H 1.0 1.935 4.621 4107 3990 A 125 VAL HB A 127 THR H 1.0 2.000 5.906 4108 3991 A 126 ASP H A 127 THR H 1.0 1.767 3.501 4109 3992 A 127 THR H A 126 ASP HBy 1.0 1.888 4.216 4110 3993 A 127 THR H A 127 THR HA 1.0 1.770 3.516 4111 3994 A 127 THR H A 127 THR HB 1.0 1.713 3.255 4112 3995 A 127 THR H A 127 THR HG2% 1.0 1.768 3.504 4113 3996 A 127 THR H A 142 ASN H 1.0 1.992 6.512 4114 3997 A 128 CYS H A 130 PHE HE2 1.0 1.984 5.308 4115 3997 A 130 PHE HE1 A 128 CYS H 1.0 1.984 5.308 4116 3998 A 127 THR H A 128 CYS H 1.0 1.901 4.319 4117 3999 A 128 CYS HA A 128 CYS H 1.0 1.796 3.652 4118 4000 A 130 PHE HD1 A 128 CYS H 1.0 1.997 6.261 4119 4001 A 128 CYS H A 141 GLY HAy 1.0 1.996 5.658 4120 4002 A 128 CYS H A 142 ASN H 1.0 2.000 5.922 4121 4003 A 90 LEU HDx% A 129 ALA H 1.0 1.932 4.588 4122 4004 A 91 LEU H A 129 ALA H 1.0 1.996 5.632 4123 4005 A 91 LEU HDy% A 129 ALA H 1.0 2.000 5.956 4124 4006 A 129 ALA H A 128 CYS HA 1.0 1.674 3.096 4125 4007 A 128 CYS HB3 A 129 ALA H 1.0 1.698 3.192 4126 4008 A 129 ALA H A 129 ALA HA 1.0 1.855 3.997 4127 4009 A 130 PHE H A 139 LYS HGy 1.0 1.945 4.731 4128 4010 A 88 ASP HB3 A 130 PHE H 1.0 1.971 5.063 4129 4011 A 90 LEU HA A 130 PHE H 1.0 1.999 5.801 4130 4012 A 90 LEU HDy% A 130 PHE H 1.0 2.000 5.914 4131 4013 A 91 LEU HA A 130 PHE H 1.0 1.981 6.811 4132 4014 A 91 LEU HDy% A 130 PHE H 1.0 1.963 4.951 4133 4015 A 115 TRP HH2 A 130 PHE H 1.0 2.000 5.956 4134 4016 A 115 TRP HZ3 A 130 PHE H 1.0 1.999 5.879 4135 4017 A 129 ALA HA A 130 PHE H 1.0 1.632 2.934 4136 4018 A 130 PHE HA A 130 PHE H 1.0 1.857 4.001 4137 4019 A 130 PHE HE1 A 130 PHE H 1.0 1.994 5.566 4138 4020 A 130 PHE H A 139 LYS HBy 1.0 1.966 4.978 4139 4021 A 89 ILE H A 131 LEU H 1.0 1.868 4.076 4140 4022 A 88 ASP HA A 131 LEU H 1.0 1.983 5.285 4141 4023 A 88 ASP HB3 A 131 LEU H 1.0 1.976 5.152 4142 4024 A 89 ILE HA A 131 LEU H 1.0 2.000 5.920 4143 4025 A 131 LEU H A 90 LEU HA 1.0 1.954 4.832 4144 4026 A 91 LEU H A 131 LEU H 1.0 1.941 4.679 4145 4027 A 131 LEU H A 91 LEU HBx 1.0 1.930 4.578 4146 4028 A 91 LEU HDy% A 131 LEU H 1.0 1.944 4.712 4147 4029 A 130 PHE HA A 131 LEU H 1.0 1.689 3.157 4148 4030 A 130 PHE HB3 A 131 LEU H 1.0 1.821 3.785 4149 4031 A 131 LEU H A 131 LEU HA 1.0 1.915 4.433 4150 4032 A 131 LEU H A 131 LEU HBy 1.0 1.808 3.714 4151 4033 A 131 LEU H A 131 LEU HBx 1.0 1.779 3.559 4152 4034 A 132 HIS HA A 131 LEU H 1.0 1.998 6.212 4153 4035 A 133 ILE H A 131 LEU H 1.0 1.992 6.506 4154 4036 A 131 LEU H A 138 TRP HA 1.0 1.999 6.189 4155 4037 A 138 TRP HD1 A 131 LEU H 1.0 1.957 4.869 4156 4038 A 138 TRP HE1 A 131 LEU H 1.0 1.996 6.354 4157 4039 A 132 HIS H A 136 GLY HAx 1.0 1.996 6.360 4158 4040 A 132 HIS H A 131 LEU HBx 1.0 1.968 5.020 4159 4041 A 132 HIS H A 137 GLU HBx 1.0 1.999 5.843 4160 4042 A 132 HIS H A 88 ASP HA 1.0 1.998 6.274 4161 4043 A 132 HIS H A 88 ASP HB3 1.0 1.998 5.778 4162 4044 A 91 LEU HDx% A 132 HIS H 1.0 2.000 6.106 4163 4045 A 91 LEU HDy% A 132 HIS H 1.0 2.000 6.104 4164 4046 A 132 HIS H A 131 LEU HA 1.0 1.685 3.139 4165 4047 A 131 LEU HG A 132 HIS H 1.0 1.885 4.197 4166 4048 A 131 LEU HDy% A 132 HIS H 1.0 1.942 4.700 4167 4049 A 132 HIS H A 132 HIS HA 1.0 1.896 4.280 4168 4050 A 132 HIS H A 132 HIS HBy 1.0 1.785 3.591 4169 4051 A 132 HIS H A 132 HIS HBx 1.0 1.782 3.580 4170 4052 A 132 HIS H A 133 ILE H 1.0 1.981 5.239 4171 4053 A 133 ILE H A 137 GLU HBx 1.0 1.969 7.017 4172 4054 A 133 ILE H A 133 ILE HD1% 1.0 1.863 4.045 4173 4055 A 133 ILE H A 134 LYS HA 1.0 1.988 6.620 4174 4056 A 133 ILE H A 136 GLY H 1.0 1.998 6.214 4175 4057 A 133 ILE H A 133 ILE HG2% 1.0 1.809 3.721 4176 4058 A 133 ILE H A 135 THR H 1.0 1.995 6.387 4177 4059 A 133 ILE H A 86 PRO HGy 1.0 1.999 6.083 4178 4060 A 133 ILE H A 87 ASP HB3 1.0 1.996 5.666 4179 4061 A 133 ILE H A 88 ASP HB3 1.0 1.992 5.516 4180 4062 A 89 ILE H A 133 ILE H 1.0 1.983 5.281 4181 4063 A 133 ILE H A 131 LEU HA 1.0 1.998 5.744 4182 4064 A 133 ILE H A 131 LEU HDx% 1.0 1.966 4.982 4183 4065 A 133 ILE H A 132 HIS HBy 1.0 1.969 5.029 4184 4066 A 133 ILE H A 133 ILE HB 1.0 1.755 3.443 4185 4067 A 133 ILE H A 133 ILE HG1y 1.0 1.823 3.795 4186 4068 A 133 ILE H A 134 LYS H 1.0 1.919 4.471 4187 4069 A 132 HIS HBy A 134 LYS H 1.0 1.917 4.461 4188 4070 A 76 LEU HDy% A 134 LYS H 1.0 1.997 6.283 4189 4071 A 87 ASP HA A 134 LYS H 1.0 1.981 6.809 4190 4072 A 88 ASP HA A 134 LYS H 1.0 1.968 7.050 4191 4073 A 76 LEU HDx% A 135 THR H 1.0 1.983 5.295 4192 4074 A 132 HIS H A 135 THR H 1.0 1.998 6.236 4193 4075 A 135 THR H A 133 ILE HB 1.0 2.000 6.082 4194 4076 A 135 THR H A 133 ILE HD1% 1.0 2.000 5.964 4195 4077 A 135 THR H A 134 LYS H 1.0 1.880 4.162 4196 4078 A 135 THR H A 134 LYS HA 1.0 1.946 4.732 4197 4079 A 135 THR H A 134 LYS HB3 1.0 1.822 3.790 4198 4080 A 135 THR H A 135 THR HA 1.0 1.877 4.139 4199 4081 A 136 GLY HAy A 135 THR H 1.0 1.908 4.382 4200 4082 A 135 THR H A 137 GLU HBx 1.0 1.994 6.438 4201 4083 A 136 GLY H A 134 LYS HA 1.0 1.986 5.344 4202 4084 A 72 ASN HD2y A 136 GLY H 1.0 1.995 6.409 4203 4085 A 76 LEU HDx% A 136 GLY H 1.0 1.819 3.775 4204 4086 A 76 LEU HDy% A 136 GLY H 1.0 1.795 3.643 4205 4087 A 131 LEU HDx% A 136 GLY H 1.0 1.792 3.626 4206 4088 A 132 HIS H A 136 GLY H 1.0 2.000 6.070 4207 4089 A 132 HIS HA A 136 GLY H 1.0 1.975 6.925 4208 4090 A 136 GLY H A 132 HIS HE1 1.0 1.999 5.825 4209 4091 A 136 GLY H A 134 LYS H 1.0 1.975 5.137 4210 4092 A 136 GLY H A 134 LYS HB3 1.0 1.950 4.792 4211 4093 A 135 THR H A 136 GLY H 1.0 1.664 3.056 4212 4094 A 135 THR HA A 136 GLY H 1.0 1.925 4.525 4213 4095 A 136 GLY HAy A 136 GLY H 1.0 1.689 3.155 4214 4096 A 136 GLY HAx A 136 GLY H 1.0 1.754 3.440 4215 4097 A 137 GLU HA A 136 GLY H 1.0 1.965 4.979 4216 4098 A 137 GLU HBx A 136 GLY H 1.0 1.975 5.139 4217 4099 A 137 GLU H A 132 HIS HA 1.0 1.977 6.893 4218 4100 A 137 GLU H A 135 THR H 1.0 1.902 4.322 4219 4101 A 72 ASN HD2x A 137 GLU H 1.0 2.000 5.910 4220 4102 A 136 GLY HAy A 137 GLU H 1.0 1.808 3.712 4221 4103 A 137 GLU H A 89 ILE HD1% 1.0 1.999 5.855 4222 4104 A 137 GLU H A 131 LEU HDx% 1.0 1.894 4.266 4223 4105 A 132 HIS H A 137 GLU H 1.0 1.961 4.921 4224 4106 A 137 GLU H A 136 GLY H 1.0 1.736 3.358 4225 4107 A 137 GLU H A 137 GLU HA 1.0 1.760 3.466 4226 4108 A 137 GLU H A 137 GLU HBx 1.0 1.667 3.069 4227 4109 A 137 GLU H A 138 TRP HA 1.0 1.997 6.317 4228 4110 A 138 TRP HE3 A 138 TRP H 1.0 1.996 5.656 4229 4111 A 138 TRP H A 115 TRP HBx 1.0 1.998 5.748 4230 4112 A 138 TRP HBy A 138 TRP H 1.0 1.785 3.591 4231 4113 A 138 TRP H A 139 LYS HA 1.0 1.997 5.685 4232 4114 A 137 GLU H A 138 TRP H 1.0 1.964 4.964 4233 4115 A 138 TRP H A 115 TRP HE3 1.0 1.989 5.417 4234 4116 A 114 LYS HA A 138 TRP H 1.0 1.989 5.417 4235 4117 A 114 LYS HBy A 138 TRP H 1.0 1.907 4.373 4236 4118 A 115 TRP HA A 138 TRP H 1.0 1.905 4.349 4237 4119 A 138 TRP H A 116 THR HB 1.0 1.945 4.733 4238 4120 A 138 TRP H A 116 THR HG2% 1.0 1.921 4.485 4239 4121 A 131 LEU HA A 138 TRP H 1.0 1.962 4.930 4240 4122 A 138 TRP H A 137 GLU HBy 1.0 1.846 3.934 4241 4123 A 138 TRP HA A 138 TRP H 1.0 1.887 4.207 4242 4124 A 138 TRP HE1 A 138 TRP H 1.0 1.999 5.841 4243 4125 A 138 TRP HE1 A 72 ASN HD2y 1.0 1.975 5.127 4244 4126 A 138 TRP HE1 A 114 LYS H 1.0 1.996 5.690 4245 4127 A 138 TRP HE1 A 136 GLY HAy 1.0 1.999 6.187 4246 4128 A 138 TRP HE1 A 137 GLU HA 1.0 1.999 5.827 4247 4129 A 138 TRP HE1 A 138 TRP HZ3 1.0 1.998 6.232 4248 4130 A 138 TRP HE1 A 138 TRP HE3 1.0 1.972 6.966 4249 4131 A 138 TRP HE1 A 139 LYS H 1.0 1.973 6.957 4250 4132 A 66 ILE H A 138 TRP HE1 1.0 1.979 6.851 4251 4133 A 66 ILE HB A 138 TRP HE1 1.0 1.973 5.101 4252 4134 A 66 ILE HG2% A 138 TRP HE1 1.0 1.884 4.190 4253 4135 A 138 TRP HE1 A 72 ASN H 1.0 1.982 6.788 4254 4136 A 72 ASN HA A 138 TRP HE1 1.0 2.000 5.876 4255 4137 A 72 ASN HBx A 138 TRP HE1 1.0 1.998 6.242 4256 4138 A 138 TRP HE1 A 114 LYS HBy 1.0 1.927 4.549 4257 4139 A 138 TRP HE1 A 114 LYS HBx 1.0 1.895 4.271 4258 4140 A 138 TRP HE1 A 131 LEU HA 1.0 1.998 5.698 4259 4141 A 138 TRP HE1 A 131 LEU HBy 1.0 1.912 4.408 4260 4142 A 138 TRP HE1 A 131 LEU HDy% 1.0 1.921 4.487 4261 4143 A 138 TRP HE1 A 132 HIS H 1.0 1.991 6.539 4262 4144 A 138 TRP HE1 A 138 TRP HA 1.0 1.990 5.458 4263 4145 A 139 LYS H A 116 THR HG2% 1.0 1.915 4.439 4264 4146 A 139 LYS H A 139 LYS HGy 1.0 1.896 4.282 4265 4147 A 139 LYS H A 115 TRP HE3 1.0 2.000 6.092 4266 4148 A 139 LYS H A 115 TRP HH2 1.0 1.996 6.364 4267 4149 A 139 LYS H A 115 TRP HZ3 1.0 1.989 5.403 4268 4150 A 139 LYS H A 130 PHE H 1.0 1.822 3.790 4269 4151 A 131 LEU HA A 139 LYS H 1.0 1.942 4.698 4270 4152 A 139 LYS H A 138 TRP H 1.0 1.985 5.327 4271 4153 A 138 TRP HA A 139 LYS H 1.0 1.661 3.045 4272 4154 A 138 TRP HBy A 139 LYS H 1.0 1.856 4.000 4273 4155 A 138 TRP HBx A 139 LYS H 1.0 1.850 3.962 4274 4156 A 139 LYS H A 139 LYS HA 1.0 1.822 3.788 4275 4157 A 139 LYS H A 139 LYS HBy 1.0 1.849 3.953 4276 4158 A 139 LYS H A 139 LYS HBx 1.0 1.885 4.201 4277 4159 A 139 LYS H A 139 LYS HGx 1.0 1.876 4.138 4278 4160 A 139 LYS H A 140 LYS HA 1.0 1.969 5.039 4279 4161 A 139 LYS HGx A 140 LYS H 1.0 1.887 4.217 4280 4162 A 140 LYS H A 140 LYS HGx 1.0 1.788 3.612 4281 4163 A 138 TRP HA A 140 LYS H 1.0 1.994 6.416 4282 4164 A 140 LYS HEx A 140 LYS H 1.0 1.998 5.762 4283 4165 A 115 TRP HZ3 A 140 LYS H 1.0 1.979 5.187 4284 4166 A 118 GLN HG3 A 140 LYS H 1.0 1.997 5.695 4285 4167 A 124 LEU HDy% A 140 LYS H 1.0 1.993 5.515 4286 4168 A 139 LYS H A 140 LYS H 1.0 1.964 4.972 4287 4169 A 139 LYS HA A 140 LYS H 1.0 1.596 2.810 4288 4170 A 140 LYS H A 140 LYS HA 1.0 1.809 3.715 4289 4171 A 140 LYS H A 140 LYS HBy 1.0 1.739 3.371 4290 4172 A 140 LYS H A 140 LYS HGy 1.0 1.876 4.136 4291 4173 A 124 LEU HDy% A 141 GLY H 1.0 1.962 4.938 4292 4174 A 115 TRP HZ3 A 141 GLY H 1.0 1.999 6.121 4293 4175 A 127 THR H A 141 GLY H 1.0 1.995 6.433 4294 4176 A 141 GLY H A 140 LYS HA 1.0 1.591 2.793 4295 4177 A 141 GLY H A 140 LYS HBx 1.0 1.810 3.726 4296 4178 A 141 GLY H A 141 GLY HAy 1.0 1.782 3.576 4297 4179 A 141 GLY HAx A 141 GLY H 1.0 1.790 3.622 4298 4180 A 142 ASN HA A 141 GLY H 1.0 1.971 5.067 4299 4181 A 141 GLY HAy A 142 ASN H 1.0 1.676 3.104 4300 4182 A 141 GLY HAx A 142 ASN H 1.0 1.666 3.064 4301 4183 A 144 GLU H A 142 ASN H 1.0 1.986 5.346 4302 4184 A 124 LEU HDy% A 142 ASN H 1.0 1.906 4.358 4303 4185 A 127 THR HG2% A 142 ASN H 1.0 1.970 5.052 4304 4186 A 141 GLY H A 142 ASN H 1.0 1.936 4.638 4305 4187 A 142 ASN HA A 142 ASN H 1.0 1.771 3.525 4306 4188 A 142 ASN HD2y A 142 ASN H 1.0 1.951 4.799 4307 4189 A 143 CYS H A 142 ASN H 1.0 1.914 4.420 4308 4190 A 144 GLU HG2 A 142 ASN HD2y 1.0 1.967 5.007 4309 4190 A 144 GLU HG3 A 142 ASN HD2y 1.0 1.967 5.007 4310 4191 A 142 ASN HD2y A 141 GLY HAy 1.0 2.000 5.900 4311 4192 A 142 ASN HD2y A 127 THR HG2% 1.0 1.996 5.640 4312 4193 A 124 LEU HDy% A 142 ASN HD2y 1.0 1.976 5.144 4313 4194 A 142 ASN HD2x A 144 GLU HBx 1.0 1.988 5.374 4314 4195 A 143 CYS H A 142 ASN HD2x 1.0 2.000 5.918 4315 4196 A 124 LEU HDy% A 142 ASN HD2x 1.0 1.981 5.249 4316 4197 A 142 ASN HD2x A 144 GLU HBy 1.0 1.968 5.018 4317 4198 A 142 ASN HD2x A 141 GLY HAy 1.0 1.996 6.338 4318 4199 A 144 GLU HG2 A 142 ASN HD2x 1.0 1.985 5.323 4319 4199 A 144 GLU HG3 A 142 ASN HD2x 1.0 1.985 5.323 4320 4200 A 142 ASN HD2x A 142 ASN H 1.0 1.993 5.511 4321 4201 A 142 ASN HA A 142 ASN HD2y 1.0 1.929 4.559 4322 4202 A 142 ASN HA A 142 ASN HD2x 1.0 1.968 5.028 4323 4203 A 142 ASN HD2x A 142 ASN HD2y 1.0 1.323 2.021 4324 4204 A 142 ASN HD2y A 142 ASN HB3 1.0 1.687 3.149 4325 4205 A 143 CYS H A 142 ASN HD2y 1.0 1.980 5.220 4326 4206 A 49 ILE HB A 143 CYS H 1.0 1.991 5.463 4327 4207 A 143 CYS H A 144 GLU HBy 1.0 1.999 5.815 4328 4208 A 128 CYS HB3 A 143 CYS H 1.0 1.903 4.333 4329 4209 A 143 CYS H A 142 ASN HA 1.0 1.575 2.737 4330 4210 A 143 CYS H A 142 ASN HB3 1.0 1.699 3.197 4331 4211 A 143 CYS HBy A 143 CYS H 1.0 1.707 3.231 4332 4212 A 143 CYS HBx A 143 CYS H 1.0 1.775 3.543 4333 4213 A 143 CYS H A 144 GLU HG3 1.0 1.979 5.199 4334 4214 A 143 CYS H A 145 VAL H 1.0 1.999 5.813 4335 4215 A 142 ASN HD2x A 144 GLU H 1.0 1.896 4.282 4336 4216 A 143 CYS H A 144 GLU H 1.0 1.762 3.476 4337 4217 A 143 CYS HA A 144 GLU H 1.0 1.726 3.312 4338 4218 A 144 GLU H A 144 GLU HA 1.0 1.663 3.051 4339 4219 A 144 GLU H A 144 GLU HBy 1.0 1.633 2.941 4340 4220 A 144 GLU HG3 A 144 GLU H 1.0 1.717 3.273 4341 4221 A 49 ILE HA A 145 VAL H 1.0 1.976 5.156 4342 4222 A 143 CYS HBx A 145 VAL H 1.0 2.000 5.844 4343 4223 A 143 CYS HBy A 145 VAL H 1.0 1.995 5.627 4344 4224 A 144 GLU HBy A 145 VAL H 1.0 1.925 4.527 4345 4225 A 145 VAL H A 145 VAL HA 1.0 1.731 3.335 4346 4226 A 146 SER H A 147 SER H 1.0 1.783 3.581 4347 4227 A 46 VAL HB A 146 SER H 1.0 1.976 5.152 4348 4228 A 146 SER H A 145 VAL HA 1.0 1.682 3.128 4349 4229 A 146 SER H A 145 VAL HGx% 1.0 1.803 3.689 4350 4230 A 146 SER H A 145 VAL HGy% 1.0 1.881 4.169 4351 4231 A 146 SER H A 146 SER HA 1.0 1.713 3.257 4352 4232 A 146 SER H A 146 SER HBy 1.0 1.761 3.471 4353 4233 A 146 SER H A 146 SER HBx 1.0 1.793 3.633 4354 4234 A 146 SER H A 147 SER HA 1.0 1.981 5.229 4355 4235 A 148 VAL HB A 148 VAL H 1.0 1.714 3.258 4356 4236 A 149 GLU H A 148 VAL H 1.0 1.917 4.451 4357 4237 A 43 ALA HB% A 149 GLU H 1.0 1.996 5.662 4358 4238 A 149 GLU H A 148 VAL HA 1.0 1.571 2.725 4359 4239 A 43 ALA HA A 149 GLU H 1.0 1.993 5.563 4360 4240 A 149 GLU H A 149 GLU HGx 1.0 1.711 3.245 4361 4241 A 46 VAL HGy% A 149 GLU H 1.0 1.995 5.595 4362 4242 A 149 GLU H A 149 GLU HBy 1.0 1.760 3.470 4363 4243 A 150 GLY HAx A 149 GLU H 1.0 1.969 5.045 4364 4244 A 151 THR HB A 150 GLY H 1.0 1.986 5.348 4365 4245 A 149 GLU H A 150 GLY H 1.0 1.688 3.154 4366 4246 A 150 GLY H A 149 GLU HA 1.0 1.673 3.091 4367 4247 A 150 GLY HAy A 150 GLY H 1.0 1.683 3.131 4368 4248 A 150 GLY HAx A 150 GLY H 1.0 1.690 3.160 4369 4249 A 151 THR H A 150 GLY H 1.0 1.877 4.139 4370 4250 A 151 THR H A 151 THR HA 1.0 1.865 4.055 4371 4251 A 151 THR H A 39 PHE HZ 1.0 1.949 4.767 4372 4252 A 42 GLU H A 151 THR H 1.0 1.908 4.378 4373 4253 A 151 THR H A 39 PHE HD1 1.0 1.991 5.471 4374 4254 A 40 LEU H A 151 THR H 1.0 1.829 3.831 4375 4255 A 40 LEU HDy% A 151 THR H 1.0 1.982 5.256 4376 4256 A 151 THR H A 150 GLY HAy 1.0 1.688 3.154 4377 4257 A 151 THR H A 150 GLY HAx 1.0 1.692 3.168 4378 4258 A 151 THR H A 151 THR HB 1.0 1.809 3.719 4379 4259 A 152 LEU HA A 151 THR H 1.0 2.000 6.014 4380 4260 A 39 PHE HZ A 152 LEU H 1.0 2.000 5.976 4381 4261 A 39 PHE HA A 152 LEU H 1.0 1.977 6.877 4382 4262 A 39 PHE HD1 A 152 LEU H 1.0 1.975 5.139 4383 4263 A 63 MET HBx A 152 LEU H 1.0 1.999 6.233 4384 4264 A 63 MET HE% A 152 LEU H 1.0 1.990 5.432 4385 4265 A 152 LEU HA A 152 LEU H 1.0 1.851 3.967 4386 4266 A 152 LEU H A 152 LEU HBy 1.0 1.793 3.629 4387 4267 A 152 LEU H A 152 LEU HBx 1.0 1.811 3.727 4388 4268 A 153 CYS H A 75 ILE HG2% 1.0 2.000 6.100 4389 4269 A 153 CYS H A 151 THR HG2% 1.0 1.952 4.814 4390 4270 A 153 CYS H A 29 TRP HZ3 1.0 1.992 6.522 4391 4271 A 38 ILE HA A 153 CYS H 1.0 1.999 6.175 4392 4272 A 38 ILE HB A 153 CYS H 1.0 1.993 6.463 4393 4273 A 38 ILE HD1% A 153 CYS H 1.0 1.999 6.253 4394 4274 A 38 ILE HG2% A 153 CYS H 1.0 1.884 4.190 4395 4275 A 153 CYS H A 39 PHE HD1 1.0 1.996 5.614 4396 4276 A 153 CYS H A 40 LEU HDy% 1.0 2.000 5.978 4397 4277 A 153 CYS H A 152 LEU HBy 1.0 1.927 4.545 4398 4278 A 153 CYS H A 152 LEU HBx 1.0 1.945 4.721 4399 4279 A 153 CYS H A 153 CYS HA 1.0 1.912 4.416 4400 4280 A 153 CYS H A 153 CYS HBy 1.0 1.878 4.146 4401 4281 A 153 CYS H A 153 CYS HBx 1.0 1.940 4.670 4402 4282 A 154 LYS H A 64 ILE HA 1.0 1.956 4.856 4403 4283 A 56 CYS HBy A 154 LYS H 1.0 1.945 4.723 4404 4284 A 37 TYR HA A 154 LYS H 1.0 1.992 5.522 4405 4285 A 38 ILE HG2% A 154 LYS H 1.0 1.988 5.384 4406 4286 A 61 ALA HB% A 154 LYS H 1.0 1.762 3.476 4407 4287 A 62 ASP H A 154 LYS H 1.0 1.812 3.734 4408 4288 A 63 MET H A 154 LYS H 1.0 1.998 6.252 4409 4289 A 64 ILE H A 154 LYS H 1.0 1.967 5.015 4410 4290 A 154 LYS H A 65 SER H 1.0 1.995 6.409 4411 4291 A 153 CYS H A 154 LYS H 1.0 1.979 5.201 4412 4292 A 154 LYS H A 153 CYS HA 1.0 1.687 3.151 4413 4293 A 153 CYS HBy A 154 LYS H 1.0 1.811 3.727 4414 4294 A 153 CYS HBx A 154 LYS H 1.0 1.745 3.397 4415 4295 A 154 LYS HA A 154 LYS H 1.0 1.891 4.247 4416 4296 A 154 LYS H A 154 LYS HBx 1.0 1.803 3.687 4417 4297 A 154 LYS HGy A 154 LYS H 1.0 1.919 4.471 4418 4298 A 154 LYS H A 155 THR HA 1.0 1.945 4.725 4419 4299 A 29 TRP HZ3 A 155 THR H 1.0 1.992 6.522 4420 4300 A 35 SER HA A 155 THR H 1.0 1.988 5.396 4421 4301 A 35 SER HBy A 155 THR H 1.0 1.974 5.118 4422 4302 A 35 SER HBx A 155 THR H 1.0 1.998 5.772 4423 4303 A 36 CYS H A 155 THR H 1.0 1.864 4.052 4424 4304 A 36 CYS HBy A 155 THR H 1.0 1.958 4.876 4425 4305 A 36 CYS HBx A 155 THR H 1.0 1.963 4.947 4426 4306 A 37 TYR H A 155 THR H 1.0 1.993 6.459 4427 4307 A 37 TYR HA A 155 THR H 1.0 1.891 4.235 4428 4308 A 37 TYR HBx A 155 THR H 1.0 1.999 6.243 4429 4309 A 37 TYR HD1 A 155 THR H 1.0 1.999 5.931 4430 4310 A 61 ALA HA A 155 THR H 1.0 2.000 6.072 4431 4311 A 61 ALA HB% A 155 THR H 1.0 1.905 4.351 4432 4312 A 154 LYS H A 155 THR H 1.0 1.916 4.444 4433 4313 A 154 LYS HA A 155 THR H 1.0 1.688 3.150 4434 4314 A 154 LYS HBy A 155 THR H 1.0 1.904 4.342 4435 4315 A 154 LYS HBx A 155 THR H 1.0 1.933 4.601 4436 4316 A 154 LYS HGy A 155 THR H 1.0 1.716 3.270 4437 4317 A 154 LYS HGx A 155 THR H 1.0 1.860 4.022 4438 4318 A 155 THR HA A 155 THR H 1.0 1.883 4.181 4439 4319 A 154 LYS HGx A 156 ALA H 1.0 1.995 5.603 4440 4320 A 156 ALA HB% A 156 ALA H 1.0 1.590 2.786 4441 4321 A 154 LYS HE2 A 156 ALA H 1.0 1.999 6.177 4442 4321 A 154 LYS HE3 A 156 ALA H 1.0 1.999 6.177 4443 4322 A 35 SER HA A 156 ALA H 1.0 1.993 5.545 4444 4323 A 35 SER HBy A 156 ALA H 1.0 1.976 6.902 4445 4324 A 35 SER HBx A 156 ALA H 1.0 1.992 6.532 4446 4325 A 154 LYS HA A 156 ALA H 1.0 1.994 6.428 4447 4326 A 155 THR H A 156 ALA H 1.0 1.980 5.210 4448 4327 A 155 THR HA A 156 ALA H 1.0 1.621 2.897 4449 4328 A 155 THR HG2% A 156 ALA H 1.0 1.858 4.010 4450 4329 A 156 ALA HA A 156 ALA H 1.0 1.639 2.961 4451 4330 A 36 CYS H A 157 ILE H 1.0 1.986 5.326 4452 4331 A 34 ASP HB3 A 157 ILE H 1.0 1.974 5.110 4453 4332 A 35 SER HA A 157 ILE H 1.0 1.829 3.829 4454 4333 A 35 SER HBy A 157 ILE H 1.0 1.998 5.776 4455 4334 A 35 SER HBx A 157 ILE H 1.0 1.957 4.867 4456 4335 A 156 ALA HA A 157 ILE H 1.0 1.642 2.972 4457 4336 A 156 ALA HB% A 157 ILE H 1.0 1.656 3.026 4458 4337 A 157 ILE HA A 157 ILE H 1.0 1.826 3.816 4459 4338 A 157 ILE HG1y A 157 ILE H 1.0 1.839 3.889 4460 4339 A 157 ILE HD1% A 157 ILE H 1.0 1.762 3.474 4461 4340 A 157 ILE H A 158 PRO HDy 1.0 1.985 5.317 4462 4341 A 159 TYR H A 159 TYR HE2 1.0 2.000 6.066 4463 4341 A 159 TYR H A 159 TYR HE1 1.0 2.000 6.066 4464 4342 A 157 ILE HA A 159 TYR H 1.0 1.855 3.993 4465 4343 A 157 ILE HG2% A 159 TYR H 1.0 1.861 4.031 4466 4344 A 158 PRO HBx A 159 TYR H 1.0 1.889 4.227 4467 4345 A 158 PRO HDy A 159 TYR H 1.0 1.983 5.285 4468 4346 A 158 PRO HDx A 159 TYR H 1.0 1.979 5.203 4469 4347 A 159 TYR H A 159 TYR HA 1.0 1.736 3.358 4470 4348 A 159 TYR H A 159 TYR HB3 1.0 1.656 3.026 4471 4349 A 159 TYR H A 160 LYS HBy 1.0 1.940 4.680 4472 4350 A 160 LYS H A 161 ARG H 1.0 1.777 3.555 4473 4351 A 160 LYS H A 159 TYR HB3 1.0 1.844 3.920 4474 4352 A 160 LYS H A 160 LYS HA 1.0 1.838 3.890 4475 4353 A 160 LYS H A 160 LYS HBy 1.0 1.815 3.749 4476 4354 A 160 LYS H A 160 LYS HBx 1.0 1.886 4.206 4477 4355 A 160 LYS H A 160 LYS HG3 1.0 1.939 4.665 4478 4356 A 161 ARG H A 159 TYR HB2 1.0 1.996 6.348 4479 4356 A 159 TYR HB3 A 161 ARG H 1.0 1.996 6.348 4480 4357 A 160 LYS HA A 161 ARG H 1.0 1.673 3.093 4481 4358 A 160 LYS HG3 A 161 ARG H 1.0 1.991 5.465 4482 4359 A 161 ARG H A 161 ARG HBy 1.0 1.869 4.085 4483 4360 A 161 ARG H A 161 ARG HG3 1.0 1.945 4.723 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 28 THR HG2% A 152 LEU HDx% 1.0 1.920 4.480 2 1 A 28 THR HG2% A 30 ILE HD1% 1.0 1.920 4.480 3 2 A 31 GLN HA A 29 TRP HB2 1.0 1.997 5.667 4 2 A 29 TRP HB3 A 31 GLN HA 1.0 1.997 5.667 5 2 A 31 GLN HA A 37 TYR HBx 1.0 1.997 5.667 6 3 A 34 ASP HB3 A 157 ILE HG1x 1.0 1.988 5.412 7 3 A 34 ASP HB3 A 156 ALA HB% 1.0 1.988 5.412 8 4 A 36 CYS HBx A 153 CYS HBy 1.0 1.998 6.254 9 4 A 32 PHE HBx A 36 CYS HBx 1.0 1.998 6.254 10 5 A 38 ILE HD1% A 82 GLN HGy 1.0 1.999 5.845 11 5 A 38 ILE HD1% A 30 ILE HB 1.0 1.999 5.845 12 6 A 40 LEU HDx% A 55 GLN HGx 1.0 1.986 5.344 13 6 A 40 LEU HDx% A 56 CYS HBy 1.0 1.986 5.344 14 7 A 40 LEU HDx% A 59 HIS HBy 1.0 1.978 5.180 15 7 A 153 CYS HBx A 40 LEU HDx% 1.0 1.978 5.180 16 8 A 40 LEU HDx% A 150 GLY HAy 1.0 1.977 5.165 17 8 A 40 LEU HDx% A 59 HIS HBx 1.0 1.977 5.165 18 9 A 40 LEU HDy% A 59 HIS HD2 1.0 1.862 4.032 19 9 A 40 LEU HDy% A 55 GLN H 1.0 1.862 4.032 20 10 A 44 ILE HB A 46 VAL HGy% 1.0 1.842 3.912 21 10 A 46 VAL HGy% A 45 LYS HBy 1.0 1.842 3.912 22 11 A 48 SER HBx A 144 GLU HG2 1.0 1.973 5.097 23 11 A 48 SER HBx A 144 GLU HG3 1.0 1.973 5.097 24 11 A 48 SER HBx A 50 GLU HGy 1.0 1.973 5.097 25 12 A 49 ILE HB A 90 LEU HDx% 1.0 1.947 4.757 26 12 A 46 VAL HGx% A 49 ILE HB 1.0 1.947 4.757 27 13 A 49 ILE HD1% A 105 PHE HZ 1.0 1.723 3.301 28 13 A 49 ILE HD1% A 105 PHE HE2 1.0 1.723 3.301 29 13 A 49 ILE HD1% A 105 PHE HE1 1.0 1.723 3.301 30 14 A 49 ILE HD1% A 93 MET H 1.0 1.893 4.257 31 14 A 49 ILE HD1% A 144 GLU H 1.0 1.893 4.257 32 15 A 48 SER H A 49 ILE HG2% 1.0 1.995 5.581 33 15 A 49 ILE HG2% A 145 VAL H 1.0 1.995 5.581 34 16 A 49 ILE HG2% A 143 CYS HA 1.0 1.978 5.180 35 16 A 49 ILE HG2% A 105 PHE HA 1.0 1.978 5.180 36 17 A 105 PHE HZ A 50 GLU HA 1.0 1.940 4.670 37 17 A 52 VAL H A 50 GLU HA 1.0 1.940 4.670 38 18 A 50 GLU HB3 A 105 PHE HZ 1.0 1.987 5.369 39 18 A 50 GLU HB3 A 52 VAL H 1.0 1.987 5.369 40 19 A 52 VAL HGx% A 51 ASP HA 1.0 1.851 3.963 41 19 A 46 VAL HA A 52 VAL HGx% 1.0 1.851 3.963 42 20 A 90 LEU HDx% A 52 VAL HGy% 1.0 1.647 2.989 43 20 A 46 VAL HGx% A 52 VAL HGy% 1.0 1.647 2.989 44 21 A 53 ARG HB3 A 63 MET HA 1.0 1.993 5.541 45 21 A 53 ARG HB3 A 54 ASN HA 1.0 1.993 5.541 46 22 A 53 ARG H A 53 ARG HGx 1.0 1.906 4.354 47 22 A 53 ARG HGx A 54 ASN H 1.0 1.906 4.354 48 23 A 44 ILE HG2% A 55 GLN HBx 1.0 1.990 5.440 49 23 A 152 LEU HDx% A 55 GLN HBx 1.0 1.990 5.440 50 24 A 53 ARG HDx A 57 THR HG2% 1.0 1.936 4.632 51 24 A 57 THR HG2% A 63 MET HGx 1.0 1.936 4.632 52 25 A 54 ASN HA A 58 ASP HBy 1.0 1.986 5.342 53 25 A 58 ASP HBy A 59 HIS HA 1.0 1.986 5.342 54 26 A 62 ASP HA A 62 ASP HBy 1.0 1.710 3.246 55 26 A 56 CYS HBy A 62 ASP HA 1.0 1.710 3.246 56 27 A 63 MET HBx A 64 ILE HG1y 1.0 1.996 5.658 57 27 A 49 ILE HD1% A 63 MET HBx 1.0 1.996 5.658 58 28 A 63 MET HE% A 93 MET H 1.0 1.666 3.064 59 28 A 63 MET HE% A 92 GLY H 1.0 1.666 3.064 60 28 A 64 ILE H A 63 MET HE% 1.0 1.666 3.064 61 29 A 63 MET HBx A 63 MET HE% 1.0 1.457 2.377 62 29 A 63 MET HGy A 63 MET HE% 1.0 1.457 2.377 63 30 A 153 CYS HBx A 64 ILE HA 1.0 1.948 4.766 64 30 A 64 ILE HA A 154 LYS HE2 1.0 1.948 4.766 65 30 A 154 LYS HE3 A 64 ILE HA 1.0 1.948 4.766 66 31 A 64 ILE HD1% A 152 LEU H 1.0 1.972 5.072 67 31 A 153 CYS H A 64 ILE HD1% 1.0 1.972 5.072 68 32 A 64 ILE HD1% A 92 GLY H 1.0 1.853 3.983 69 32 A 64 ILE H A 64 ILE HD1% 1.0 1.853 3.983 70 33 A 64 ILE HG2% A 152 LEU HBx 1.0 1.545 2.639 71 33 A 64 ILE HG2% A 64 ILE HB 1.0 1.545 2.639 72 34 A 64 ILE HG2% A 79 LEU HDy% 1.0 1.745 3.397 73 34 A 64 ILE HG2% A 75 ILE HG2% 1.0 1.745 3.397 74 35 A 64 ILE HG2% A 65 SER HBx 1.0 2.000 6.032 75 35 A 37 TYR HBy A 64 ILE HG2% 1.0 2.000 6.032 76 36 A 66 ILE HB A 138 TRP HE1 1.0 1.998 5.764 77 36 A 66 ILE HB A 104 TRP HE1 1.0 1.998 5.764 78 37 A 66 ILE HD1% A 68 ASN HA 1.0 2.000 5.922 79 37 A 66 ILE HD1% A 136 GLY HAy 1.0 2.000 5.922 80 38 A 66 ILE HG2% A 72 ASN HD2x 1.0 1.946 4.736 81 38 A 66 ILE HG2% A 113 ASP H 1.0 1.946 4.736 82 39 A 65 SER HA A 66 ILE HG2% 1.0 1.892 4.250 83 39 A 66 ILE HG2% A 114 LYS H 1.0 1.892 4.250 84 40 A 72 ASN HBy A 68 ASN HA 1.0 1.995 5.601 85 40 A 68 ASN HA A 70 GLU HGx 1.0 1.995 5.601 86 41 A 68 ASN H A 68 ASN HBy 1.0 1.900 4.316 87 41 A 68 ASN HBy A 68 ASN HD2x 1.0 1.900 4.316 88 42 A 33 GLN HGx A 70 GLU HGx 1.0 1.999 5.867 89 42 A 73 ALA HB% A 70 GLU HGx 1.0 1.999 5.867 90 43 A 71 GLU HA A 71 GLU HGy 1.0 1.723 3.299 91 43 A 71 GLU HA A 74 PHE HBy 1.0 1.723 3.299 92 44 A 66 ILE HG1y A 71 GLU HGy 1.0 1.935 4.617 93 44 A 75 ILE HD1% A 71 GLU HGy 1.0 1.935 4.617 94 45 A 75 ILE HB A 72 ASN HA 1.0 1.829 3.831 95 45 A 66 ILE HB A 72 ASN HA 1.0 1.829 3.831 96 46 A 73 ALA HB% A 112 PHE HE2 1.0 1.970 5.052 97 46 A 73 ALA HB% A 32 PHE HE2 1.0 1.970 5.052 98 46 A 112 PHE HE1 A 73 ALA HB% 1.0 1.970 5.052 99 46 A 73 ALA HB% A 32 PHE HE1 1.0 1.970 5.052 100 47 A 78 THR H A 75 ILE HD1% 1.0 1.971 5.067 101 47 A 75 ILE HD1% A 72 ASN H 1.0 1.971 5.067 102 48 A 75 ILE HG2% A 131 LEU HG 1.0 1.799 3.667 103 48 A 64 ILE HG1x A 75 ILE HG2% 1.0 1.799 3.667 104 49 A 75 ILE HG2% A 152 LEU HBx 1.0 1.734 3.348 105 49 A 75 ILE HG2% A 79 LEU HG 1.0 1.734 3.348 106 50 A 76 LEU HA A 79 LEU HBy 1.0 1.889 4.227 107 50 A 76 LEU HA A 131 LEU HG 1.0 1.889 4.227 108 51 A 76 LEU HBx A 136 GLY HAy 1.0 1.981 5.239 109 51 A 76 LEU HBx A 133 ILE HA 1.0 1.981 5.239 110 52 A 76 LEU HDx% A 131 LEU HA 1.0 1.941 4.693 111 52 A 76 LEU HDx% A 135 THR HA 1.0 1.941 4.693 112 53 A 74 PHE HBx A 76 LEU HDx% 1.0 1.973 5.087 113 53 A 76 LEU HDx% A 88 ASP HB2 1.0 1.973 5.087 114 53 A 76 LEU HDx% A 88 ASP HB3 1.0 1.973 5.087 115 54 A 78 THR HA A 82 GLN HBy 1.0 1.897 4.287 116 54 A 78 THR HA A 81 LYS HD2 1.0 1.897 4.287 117 54 A 78 THR HA A 81 LYS HD3 1.0 1.897 4.287 118 55 A 78 THR HB A 79 LEU HG 1.0 1.983 5.285 119 55 A 82 GLN HBx A 78 THR HB 1.0 1.983 5.285 120 55 A 78 THR HB A 81 LYS HBy 1.0 1.983 5.285 121 56 A 78 THR HG2% A 81 LYS HE3 1.0 1.954 4.832 122 56 A 78 THR HG2% A 81 LYS HE2 1.0 1.954 4.832 123 56 A 78 THR HG2% A 75 ILE HA 1.0 1.954 4.832 124 57 A 78 THR HG2% A 83 TRP H 1.0 1.950 4.786 125 57 A 78 THR HG2% A 82 GLN H 1.0 1.950 4.786 126 58 A 79 LEU HDx% A 89 ILE HA 1.0 1.933 4.605 127 58 A 79 LEU HDx% A 83 TRP HA 1.0 1.933 4.605 128 59 A 40 LEU H A 79 LEU HDx% 1.0 1.993 5.539 129 59 A 152 LEU H A 79 LEU HDx% 1.0 1.993 5.539 130 60 A 79 LEU HDy% A 80 LYS H 1.0 1.955 4.849 131 60 A 78 THR H A 79 LEU HDy% 1.0 1.955 4.849 132 61 A 83 TRP HB3 A 84 LYS HG2 1.0 1.964 4.972 133 61 A 83 TRP HB3 A 84 LYS HG3 1.0 1.964 4.972 134 61 A 79 LEU HBy A 83 TRP HB3 1.0 1.964 4.972 135 62 A 133 ILE HD1% A 86 PRO HDy 1.0 1.919 4.471 136 62 A 86 PRO HDy A 89 ILE HD1% 1.0 1.919 4.471 137 63 A 86 PRO HDx A 89 ILE HD1% 1.0 1.940 4.668 138 63 A 133 ILE HD1% A 86 PRO HDx 1.0 1.940 4.668 139 64 A 85 GLY H A 86 PRO HGx 1.0 1.985 5.323 140 64 A 86 PRO HGx A 88 ASP H 1.0 1.985 5.323 141 65 A 86 PRO HGx A 90 LEU HBx 1.0 2.000 5.910 142 65 A 86 PRO HGx A 84 LYS HD2 1.0 2.000 5.910 143 65 A 84 LYS HD3 A 86 PRO HGx 1.0 2.000 5.910 144 66 A 89 ILE HG2% A 88 ASP HB3 1.0 1.928 4.556 145 66 A 86 PRO HBx A 89 ILE HG2% 1.0 1.928 4.556 146 66 A 89 ILE HG2% A 88 ASP HB2 1.0 1.928 4.556 147 67 A 90 LEU HDy% A 93 MET HG2 1.0 1.870 4.092 148 67 A 90 LEU HDy% A 49 ILE HG1x 1.0 1.870 4.092 149 67 A 90 LEU HDy% A 93 MET HG3 1.0 1.870 4.092 150 68 A 91 LEU HDy% A 115 TRP HZ3 1.0 1.944 4.708 151 68 A 91 LEU HDy% A 115 TRP HZ2 1.0 1.944 4.708 152 69 A 91 LEU HDy% A 130 PHE H 1.0 1.830 3.840 153 69 A 91 LEU HDy% A 131 LEU H 1.0 1.830 3.840 154 70 A 92 GLY HAx A 91 LEU HBy 1.0 1.945 4.727 155 70 A 92 GLY HAx A 64 ILE HG2% 1.0 1.945 4.727 156 71 A 94 PHE HBx A 105 PHE HE2 1.0 1.925 4.523 157 71 A 105 PHE HE1 A 94 PHE HBx 1.0 1.925 4.523 158 71 A 105 PHE HZ A 94 PHE HBx 1.0 1.925 4.523 159 72 A 103 LYS HG3 A 101 SER HBx 1.0 1.960 4.904 160 72 A 103 LYS HG3 A 101 SER HBy 1.0 1.960 4.904 161 73 A 113 ASP HA A 115 TRP HD1 1.0 1.956 4.848 162 73 A 113 ASP HA A 112 PHE HE2 1.0 1.956 4.848 163 73 A 113 ASP HA A 112 PHE HE1 1.0 1.956 4.848 164 74 A 125 VAL HB A 127 THR H 1.0 1.997 5.683 165 74 A 125 VAL HB A 142 ASN HD2y 1.0 1.997 5.683 166 75 A 128 CYS HA A 125 VAL HGx% 1.0 2.000 5.948 167 75 A 142 ASN HA A 125 VAL HGx% 1.0 2.000 5.948 168 76 A 142 ASN HA A 125 VAL HGy% 1.0 1.997 5.733 169 76 A 128 CYS HA A 125 VAL HGy% 1.0 1.997 5.733 170 77 A 88 ASP HB2 A 131 LEU HDx% 1.0 1.922 4.502 171 77 A 138 TRP HBy A 131 LEU HDx% 1.0 1.922 4.502 172 77 A 88 ASP HB3 A 131 LEU HDx% 1.0 1.922 4.502 173 78 A 137 GLU HBx A 131 LEU HDx% 1.0 1.933 4.601 174 78 A 131 LEU HDx% A 137 GLU HGx 1.0 1.933 4.601 175 79 A 131 LEU HDy% A 138 TRP HBy 1.0 1.973 5.101 176 79 A 131 LEU HDy% A 88 ASP HB3 1.0 1.973 5.101 177 79 A 131 LEU HDy% A 88 ASP HB2 1.0 1.973 5.101 178 80 A 91 LEU HA A 131 LEU HDy% 1.0 1.976 5.158 179 80 A 131 LEU HDy% A 137 GLU HA 1.0 1.976 5.158 180 81 A 132 HIS HA A 134 LYS HB3 1.0 1.996 5.666 181 81 A 132 HIS HA A 131 LEU HBx 1.0 1.996 5.666 182 81 A 132 HIS HA A 134 LYS HB2 1.0 1.996 5.666 183 82 A 133 ILE HB A 134 LYS HA 1.0 1.911 4.403 184 82 A 76 LEU HG A 134 LYS HA 1.0 1.911 4.403 185 83 A 137 GLU HBy A 132 HIS HBy 1.0 1.989 5.419 186 83 A 114 LYS HEy A 137 GLU HBy 1.0 1.989 5.419 187 84 A 131 LEU HG A 138 TRP HA 1.0 1.953 4.819 188 84 A 138 TRP HA A 116 THR HG2% 1.0 1.953 4.819 189 85 A 138 TRP HBx A 137 GLU HA 1.0 1.998 5.752 190 85 A 91 LEU HA A 138 TRP HBx 1.0 1.998 5.752 191 86 A 124 LEU HDy% A 140 LYS HBx 1.0 1.934 4.612 192 86 A 124 LEU HDx% A 140 LYS HBx 1.0 1.934 4.612 193 87 A 90 LEU HDy% A 142 ASN HA 1.0 1.938 4.646 194 87 A 142 ASN HA A 124 LEU HDy% 1.0 1.938 4.646 195 88 A 49 ILE HD1% A 143 CYS HBy 1.0 1.956 4.858 196 88 A 49 ILE HG2% A 143 CYS HBy 1.0 1.956 4.858 197 89 A 150 GLY HAy A 41 GLN HGx 1.0 1.924 4.520 198 89 A 150 GLY HAy A 41 GLN HBx 1.0 1.924 4.520 199 90 A 41 GLN HGx A 150 GLY HAx 1.0 1.936 4.632 200 90 A 41 GLN HBx A 150 GLY HAx 1.0 1.936 4.632 201 91 A 56 CYS HBx A 151 THR HG2% 1.0 1.960 4.918 202 91 A 153 CYS HBx A 151 THR HG2% 1.0 1.960 4.918 203 92 A 152 LEU HA A 151 THR HG2% 1.0 1.938 4.660 204 92 A 152 LEU HA A 64 ILE HG2% 1.0 1.938 4.660 205 93 A 74 PHE HEy A 152 LEU HDx% 1.0 2.000 6.098 206 93 A 152 LEU HDx% A 74 PHE HD1 1.0 2.000 6.098 207 93 A 152 LEU HDx% A 74 PHE HD2 1.0 2.000 6.098 208 94 A 152 LEU HDx% A 79 LEU H 1.0 1.970 5.054 209 94 A 152 LEU HDx% A 64 ILE H 1.0 1.970 5.054 210 95 A 152 LEU HDy% A 64 ILE H 1.0 1.951 4.799 211 95 A 152 LEU HDy% A 79 LEU H 1.0 1.951 4.799 212 96 A 153 CYS HA A 64 ILE HG2% 1.0 1.925 4.527 213 96 A 151 THR HG2% A 153 CYS HA 1.0 1.925 4.527 214 97 A 153 CYS HA A 152 LEU HBx 1.0 1.955 4.841 215 97 A 153 CYS HA A 64 ILE HB 1.0 1.955 4.841 216 98 A 157 ILE HG2% A 157 ILE HB 1.0 1.634 2.942 217 98 A 157 ILE HD1% A 157 ILE HB 1.0 1.634 2.942 218 99 A 157 ILE HD1% A 36 CYS H 1.0 1.970 5.050 219 99 A 157 ILE HD1% A 32 PHE H 1.0 1.970 5.050 220 100 A 157 ILE HG2% A 158 PRO HA 1.0 1.974 5.118 221 100 A 157 ILE HD1% A 158 PRO HA 1.0 1.974 5.118 222 101 A 24 CYS HBx A 29 TRP HD1 1.0 1.948 4.766 223 101 A 24 CYS HBy A 29 TRP HD1 1.0 1.948 4.766 224 102 A 29 TRP HZ2 A 52 VAL H 1.0 1.859 4.015 225 102 A 29 TRP HZ2 A 31 GLN HE2y 1.0 1.859 4.015 226 102 A 29 TRP HZ2 A 82 GLN HE2y 1.0 1.859 4.015 227 103 A 29 TRP HZ2 A 61 ALA HB% 1.0 1.844 3.920 228 103 A 25 PRO HGx A 29 TRP HZ2 1.0 1.844 3.920 229 104 A 37 TYR HD1 A 32 PHE HD2 1.0 1.930 4.574 230 104 A 37 TYR HD1 A 32 PHE HD1 1.0 1.930 4.574 231 104 A 37 TYR HD1 A 29 TRP HZ3 1.0 1.930 4.574 232 105 A 59 HIS H A 59 HIS HE1 1.0 1.936 4.626 233 105 A 59 HIS HD2 A 59 HIS HE1 1.0 1.936 4.626 234 106 A 55 GLN HBy A 59 HIS HE1 1.0 1.986 5.336 235 106 A 59 HIS HE1 A 42 GLU HG2 1.0 1.986 5.336 236 106 A 42 GLU HG3 A 59 HIS HE1 1.0 1.986 5.336 237 107 A 78 THR H A 74 PHE HD1 1.0 1.994 5.552 238 107 A 74 PHE HD1 A 72 ASN H 1.0 1.994 5.552 239 108 A 74 PHE HEy A 78 THR HB 1.0 1.976 5.150 240 108 A 37 TYR HBx A 74 PHE HEy 1.0 1.976 5.150 241 109 A 30 ILE HG1x A 83 TRP HD1 1.0 1.962 4.940 242 109 A 82 GLN HBx A 83 TRP HD1 1.0 1.962 4.940 243 110 A 82 GLN HGy A 83 TRP HZ2 1.0 1.828 3.824 244 110 A 30 ILE HB A 83 TRP HZ2 1.0 1.828 3.824 245 111 A 94 PHE HD1 A 103 LYS HBx 1.0 1.888 4.216 246 111 A 94 PHE HD1 A 93 MET HBy 1.0 1.888 4.216 247 112 A 95 TYR HD1 A 102 PHE HBx 1.0 1.936 4.624 248 112 A 96 ASP HBx A 95 TYR HD1 1.0 1.936 4.624 249 113 A 49 ILE HG2% A 102 PHE HD1 1.0 1.970 5.048 250 113 A 49 ILE HD1% A 102 PHE HD1 1.0 1.970 5.048 251 114 A 104 TRP HZ2 A 110 MET HGx 1.0 1.952 4.810 252 114 A 65 SER HA A 104 TRP HZ2 1.0 1.952 4.810 253 115 A 112 PHE HD1 A 104 TRP HE1 1.0 1.985 5.333 254 115 A 138 TRP HE1 A 112 PHE HD1 1.0 1.985 5.333 255 116 A 115 TRP HZ2 A 115 TRP HH2 1.0 1.510 2.528 256 116 A 115 TRP HZ3 A 115 TRP HH2 1.0 1.510 2.528 257 117 A 138 TRP HD1 A 137 GLU HGx 1.0 1.955 4.849 258 117 A 138 TRP HD1 A 137 GLU HBx 1.0 1.955 4.849 259 118 A 138 TRP HD1 A 132 HIS HBy 1.0 1.960 4.900 260 118 A 138 TRP HD1 A 114 LYS H 1.0 1.960 4.900 261 119 A 159 TYR HD1 A 160 LYS HG2 1.0 1.952 4.804 262 119 A 159 TYR HD1 A 160 LYS HG3 1.0 1.952 4.804 263 119 A 157 ILE HG1x A 159 TYR HD1 1.0 1.952 4.804 264 120 A 28 THR HB A 29 TRP HE1 1.0 1.969 5.039 265 120 A 26 SER HBy A 29 TRP HE1 1.0 1.969 5.039 266 121 A 31 GLN H A 82 GLN HE2y 1.0 1.999 6.251 267 121 A 31 GLN H A 31 GLN HE2y 1.0 1.999 6.251 268 122 A 31 GLN H A 37 TYR HBx 1.0 1.997 6.337 269 122 A 31 GLN H A 29 TRP HB2 1.0 1.997 6.337 270 122 A 29 TRP HB3 A 31 GLN H 1.0 1.997 6.337 271 123 A 31 GLN HE2x A 31 GLN H 1.0 1.977 6.881 272 123 A 29 TRP HE3 A 31 GLN H 1.0 1.977 6.881 273 124 A 31 GLN HE2x A 34 ASP HA 1.0 1.969 5.033 274 124 A 31 GLN HE2x A 23 ASP HA 1.0 1.969 5.033 275 125 A 32 PHE H A 36 CYS HBy 1.0 1.988 6.624 276 125 A 32 PHE H A 34 ASP HB2 1.0 1.988 6.624 277 125 A 32 PHE H A 34 ASP HB3 1.0 1.988 6.624 278 126 A 32 PHE H A 81 LYS HE2 1.0 1.998 6.248 279 126 A 32 PHE H A 81 LYS HE3 1.0 1.998 6.248 280 126 A 32 PHE H A 75 ILE HA 1.0 1.998 6.248 281 127 A 32 PHE H A 33 GLN HGy 1.0 2.000 6.142 282 127 A 32 PHE H A 154 LYS HGx 1.0 2.000 6.142 283 128 A 32 PHE HBx A 33 GLN H 1.0 1.945 4.729 284 128 A 31 GLN HGy A 33 GLN H 1.0 1.945 4.729 285 129 A 157 ILE HG1x A 36 CYS H 1.0 1.970 5.050 286 129 A 156 ALA HB% A 36 CYS H 1.0 1.970 5.050 287 130 A 37 TYR H A 30 ILE HD1% 1.0 1.985 5.315 288 130 A 37 TYR H A 152 LEU HDx% 1.0 1.985 5.315 289 131 A 83 TRP HH2 A 38 ILE H 1.0 1.961 4.929 290 131 A 39 PHE H A 38 ILE H 1.0 1.961 4.929 291 132 A 39 PHE H A 41 GLN HGx 1.0 1.993 5.507 292 132 A 39 PHE H A 30 ILE HB 1.0 1.993 5.507 293 133 A 40 LEU H A 40 LEU HG 1.0 1.695 3.179 294 133 A 40 LEU H A 40 LEU HBy 1.0 1.695 3.179 295 134 A 41 GLN HE2y A 152 LEU HG 1.0 1.998 6.254 296 134 A 41 GLN HE2y A 80 LYS HGx 1.0 1.998 6.254 297 135 A 39 PHE HBy A 41 GLN HE2y 1.0 1.996 5.674 298 135 A 41 GLN HE2y A 86 PRO HBy 1.0 1.996 5.674 299 136 A 39 PHE HBy A 41 GLN HE2x 1.0 2.000 6.070 300 136 A 41 GLN HE2x A 86 PRO HBy 1.0 2.000 6.070 301 137 A 43 ALA H A 149 GLU HBx 1.0 1.886 4.208 302 137 A 43 ALA H A 42 GLU HG2 1.0 1.886 4.208 303 137 A 42 GLU HG3 A 43 ALA H 1.0 1.886 4.208 304 138 A 45 LYS H A 148 VAL HB 1.0 1.999 5.807 305 138 A 45 LYS H A 47 GLU HG2 1.0 1.999 5.807 306 138 A 45 LYS H A 47 GLU HG3 1.0 1.999 5.807 307 139 A 48 SER H A 53 ARG HGx 1.0 2.000 5.890 308 139 A 45 LYS HGx A 48 SER H 1.0 2.000 5.890 309 140 A 53 ARG HE A 62 ASP HBy 1.0 1.996 5.650 310 140 A 53 ARG HE A 56 CYS HBy 1.0 1.996 5.650 311 141 A 55 GLN HE2y A 54 ASN H 1.0 1.999 6.123 312 141 A 45 LYS H A 55 GLN HE2y 1.0 1.999 6.123 313 142 A 152 LEU HDy% A 64 ILE H 1.0 1.953 4.825 314 142 A 152 LEU HDx% A 64 ILE H 1.0 1.953 4.825 315 143 A 65 SER H A 67 HIS HD2 1.0 1.983 6.749 316 143 A 65 SER H A 37 TYR HD2 1.0 1.983 6.749 317 143 A 37 TYR HD1 A 65 SER H 1.0 1.983 6.749 318 144 A 66 ILE H A 154 LYS HE2 1.0 1.991 5.475 319 144 A 154 LYS HE3 A 66 ILE H 1.0 1.991 5.475 320 144 A 66 ILE H A 67 HIS HBy 1.0 1.991 5.475 321 145 A 68 ASN HD2y A 70 GLU H 1.0 1.980 5.204 322 145 A 69 GLU H A 68 ASN HD2y 1.0 1.980 5.204 323 146 A 33 GLN HGx A 71 GLU H 1.0 1.973 5.095 324 146 A 73 ALA HB% A 71 GLU H 1.0 1.973 5.095 325 147 A 72 ASN HD2y A 74 PHE HBy 1.0 1.996 6.386 326 147 A 69 GLU HGy A 72 ASN HD2y 1.0 1.996 6.386 327 148 A 73 ALA H A 131 LEU HDx% 1.0 1.970 5.042 328 148 A 73 ALA H A 76 LEU HDy% 1.0 1.970 5.042 329 149 A 73 ALA H A 112 PHE HD2 1.0 1.998 5.720 330 149 A 112 PHE HD1 A 73 ALA H 1.0 1.998 5.720 331 149 A 68 ASN H A 73 ALA H 1.0 1.998 5.720 332 150 A 78 THR H A 75 ILE H 1.0 1.962 4.926 333 150 A 75 ILE H A 72 ASN H 1.0 1.962 4.926 334 151 A 75 ILE H A 32 PHE HE1 1.0 1.986 5.360 335 151 A 75 ILE H A 32 PHE HE2 1.0 1.986 5.360 336 151 A 37 TYR HE2 A 75 ILE H 1.0 1.986 5.360 337 151 A 37 TYR HE1 A 75 ILE H 1.0 1.986 5.360 338 152 A 77 ASP H A 131 LEU HG 1.0 1.997 5.675 339 152 A 77 ASP H A 80 LYS HGy 1.0 1.997 5.675 340 152 A 77 ASP H A 79 LEU HBy 1.0 1.997 5.675 341 153 A 77 ASP H A 79 LEU HDy% 1.0 1.958 4.886 342 153 A 77 ASP H A 131 LEU HDy% 1.0 1.958 4.886 343 154 A 78 THR H A 74 PHE HEy 1.0 1.999 5.809 344 154 A 78 THR H A 74 PHE HD2 1.0 1.999 5.809 345 154 A 78 THR H A 74 PHE HD1 1.0 1.999 5.809 346 155 A 83 TRP H A 84 LYS HG2 1.0 1.985 5.325 347 155 A 83 TRP H A 84 LYS HG3 1.0 1.985 5.325 348 155 A 79 LEU HBy A 83 TRP H 1.0 1.985 5.325 349 156 A 39 PHE HD2 A 83 TRP HE1 1.0 1.997 5.669 350 156 A 39 PHE HD1 A 83 TRP HE1 1.0 1.997 5.669 351 156 A 83 TRP HZ3 A 83 TRP HE1 1.0 1.997 5.669 352 157 A 28 THR HA A 83 TRP HE1 1.0 2.000 6.086 353 157 A 82 GLN HA A 83 TRP HE1 1.0 2.000 6.086 354 158 A 94 PHE H A 105 PHE HZ 1.0 2.000 5.904 355 158 A 94 PHE H A 105 PHE HE2 1.0 2.000 5.904 356 158 A 94 PHE H A 105 PHE HE1 1.0 2.000 5.904 357 158 A 94 PHE H A 94 PHE HZ 1.0 2.000 5.904 358 159 A 96 ASP H A 103 LYS H 1.0 1.917 4.449 359 159 A 96 ASP H A 102 PHE H 1.0 1.917 4.449 360 160 A 96 ASP H A 103 LYS HEy 1.0 1.879 4.155 361 160 A 95 TYR HBx A 96 ASP H 1.0 1.879 4.155 362 161 A 96 ASP H A 103 LYS HA 1.0 2.000 5.912 363 161 A 96 ASP H A 97 THR HB 1.0 2.000 5.912 364 162 A 103 LYS H A 103 LYS HDx 1.0 1.931 4.591 365 162 A 93 MET HG2 A 103 LYS H 1.0 1.931 4.591 366 162 A 93 MET HG3 A 103 LYS H 1.0 1.931 4.591 367 163 A 105 PHE H A 106 ASP HBy 1.0 1.994 5.570 368 163 A 63 MET HBx A 105 PHE H 1.0 1.994 5.570 369 164 A 93 MET HBy A 106 ASP H 1.0 2.000 5.974 370 164 A 93 MET HE% A 106 ASP H 1.0 2.000 5.974 371 165 A 113 ASP HA A 115 TRP HE1 1.0 1.959 4.889 372 165 A 115 TRP HE1 A 115 TRP HBx 1.0 1.959 4.889 373 166 A 141 GLY HAx A 118 GLN HE2x 1.0 2.000 5.996 374 166 A 118 GLN HA A 118 GLN HE2x 1.0 2.000 5.996 375 167 A 130 PHE H A 139 LYS HGx 1.0 1.973 5.111 376 167 A 91 LEU HBx A 130 PHE H 1.0 1.973 5.111 377 168 A 136 GLY HAy A 131 LEU H 1.0 1.968 7.042 378 168 A 133 ILE HA A 131 LEU H 1.0 1.968 7.042 379 169 A 131 LEU HG A 131 LEU H 1.0 1.838 3.884 380 169 A 131 LEU H A 91 LEU HG 1.0 1.838 3.884 381 170 A 132 HIS H A 139 LYS HA 1.0 1.998 6.240 382 170 A 130 PHE HA A 132 HIS H 1.0 1.998 6.240 383 171 A 137 GLU H A 135 THR HG2% 1.0 1.892 4.254 384 171 A 131 LEU HG A 137 GLU H 1.0 1.892 4.254 385 172 A 114 LYS H A 138 TRP H 1.0 1.956 4.860 386 172 A 138 TRP H A 114 LYS HEy 1.0 1.956 4.860 387 173 A 114 LYS HEx A 138 TRP H 1.0 1.981 5.237 388 173 A 138 TRP H A 115 TRP HBy 1.0 1.981 5.237 389 174 A 138 TRP HE1 A 137 GLU HGy 1.0 1.999 6.179 390 174 A 138 TRP HE1 A 137 GLU HBx 1.0 1.999 6.179 391 175 A 118 GLN HE2y A 140 LYS H 1.0 1.945 4.721 392 175 A 115 TRP HE3 A 140 LYS H 1.0 1.945 4.721 393 176 A 142 ASN HD2y A 144 GLU HBx 1.0 1.988 5.388 394 176 A 49 ILE HB A 142 ASN HD2y 1.0 1.988 5.388 395 177 A 150 GLY HAy A 152 LEU H 1.0 1.993 5.559 396 177 A 64 ILE HA A 152 LEU H 1.0 1.993 5.559 397 178 A 152 LEU HDy% A 152 LEU H 1.0 1.866 4.064 398 178 A 152 LEU HDx% A 152 LEU H 1.0 1.866 4.064 399 179 A 154 LYS HE2 A 155 THR H 1.0 1.954 4.830 400 179 A 154 LYS HE3 A 155 THR H 1.0 1.954 4.830 401 179 A 153 CYS HBx A 155 THR H 1.0 1.954 4.830 stop_ save_ save_CNS/XPLOR_distance_constraints_5 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_5 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 28 THR HG2% A 152 LEU HDx% 1.0 1.920 4.480 2 1 A 28 THR HG2% A 30 ILE HD1% 1.0 1.920 4.480 3 2 A 31 GLN HA A 29 TRP HB2 1.0 1.997 5.667 4 2 A 29 TRP HB3 A 31 GLN HA 1.0 1.997 5.667 5 2 A 31 GLN HA A 37 TYR HBx 1.0 1.997 5.667 6 3 A 34 ASP HB3 A 157 ILE HG1x 1.0 1.988 5.412 7 3 A 34 ASP HB3 A 156 ALA HB% 1.0 1.988 5.412 8 4 A 36 CYS HBx A 153 CYS HBy 1.0 1.998 6.254 9 4 A 32 PHE HBx A 36 CYS HBx 1.0 1.998 6.254 10 5 A 38 ILE HD1% A 82 GLN HGy 1.0 1.999 5.845 11 5 A 38 ILE HD1% A 30 ILE HB 1.0 1.999 5.845 12 6 A 40 LEU HDx% A 55 GLN HGx 1.0 1.986 5.344 13 6 A 40 LEU HDx% A 56 CYS HBy 1.0 1.986 5.344 14 7 A 40 LEU HDx% A 59 HIS HBy 1.0 1.978 5.180 15 7 A 153 CYS HBx A 40 LEU HDx% 1.0 1.978 5.180 16 8 A 40 LEU HDx% A 150 GLY HAy 1.0 1.977 5.165 17 8 A 40 LEU HDx% A 59 HIS HBx 1.0 1.977 5.165 18 9 A 40 LEU HDy% A 59 HIS HD2 1.0 1.862 4.032 19 9 A 40 LEU HDy% A 55 GLN H 1.0 1.862 4.032 20 10 A 44 ILE HB A 46 VAL HGy% 1.0 1.842 3.912 21 10 A 46 VAL HGy% A 45 LYS HBy 1.0 1.842 3.912 22 11 A 48 SER HBx A 144 GLU HG2 1.0 1.973 5.097 23 11 A 48 SER HBx A 144 GLU HG3 1.0 1.973 5.097 24 11 A 48 SER HBx A 50 GLU HGy 1.0 1.973 5.097 25 12 A 49 ILE HB A 90 LEU HDx% 1.0 1.947 4.757 26 12 A 46 VAL HGx% A 49 ILE HB 1.0 1.947 4.757 27 13 A 49 ILE HD1% A 105 PHE HZ 1.0 1.723 3.301 28 13 A 49 ILE HD1% A 105 PHE HE2 1.0 1.723 3.301 29 13 A 49 ILE HD1% A 105 PHE HE1 1.0 1.723 3.301 30 14 A 49 ILE HD1% A 93 MET H 1.0 1.893 4.257 31 14 A 49 ILE HD1% A 144 GLU H 1.0 1.893 4.257 32 15 A 48 SER H A 49 ILE HG2% 1.0 1.995 5.581 33 15 A 49 ILE HG2% A 145 VAL H 1.0 1.995 5.581 34 16 A 49 ILE HG2% A 143 CYS HA 1.0 1.978 5.180 35 16 A 49 ILE HG2% A 105 PHE HA 1.0 1.978 5.180 36 17 A 105 PHE HZ A 50 GLU HA 1.0 1.940 4.670 37 17 A 52 VAL H A 50 GLU HA 1.0 1.940 4.670 38 18 A 50 GLU HB3 A 105 PHE HZ 1.0 1.987 5.369 39 18 A 50 GLU HB3 A 52 VAL H 1.0 1.987 5.369 40 19 A 52 VAL HGx% A 51 ASP HA 1.0 1.851 3.963 41 19 A 46 VAL HA A 52 VAL HGx% 1.0 1.851 3.963 42 20 A 90 LEU HDx% A 52 VAL HGy% 1.0 1.647 2.989 43 20 A 46 VAL HGx% A 52 VAL HGy% 1.0 1.647 2.989 44 21 A 53 ARG HB3 A 63 MET HA 1.0 1.993 5.541 45 21 A 53 ARG HB3 A 54 ASN HA 1.0 1.993 5.541 46 22 A 53 ARG H A 53 ARG HGx 1.0 1.906 4.354 47 22 A 53 ARG HGx A 54 ASN H 1.0 1.906 4.354 48 23 A 44 ILE HG2% A 55 GLN HBx 1.0 1.990 5.440 49 23 A 152 LEU HDx% A 55 GLN HBx 1.0 1.990 5.440 50 24 A 53 ARG HDx A 57 THR HG2% 1.0 1.936 4.632 51 24 A 57 THR HG2% A 63 MET HGx 1.0 1.936 4.632 52 25 A 54 ASN HA A 58 ASP HBy 1.0 1.986 5.342 53 25 A 58 ASP HBy A 59 HIS HA 1.0 1.986 5.342 54 26 A 62 ASP HA A 62 ASP HBy 1.0 1.710 3.246 55 26 A 56 CYS HBy A 62 ASP HA 1.0 1.710 3.246 56 27 A 63 MET HBx A 64 ILE HG1y 1.0 1.996 5.658 57 27 A 49 ILE HD1% A 63 MET HBx 1.0 1.996 5.658 58 28 A 63 MET HE% A 93 MET H 1.0 1.666 3.064 59 28 A 63 MET HE% A 92 GLY H 1.0 1.666 3.064 60 28 A 64 ILE H A 63 MET HE% 1.0 1.666 3.064 61 29 A 63 MET HBx A 63 MET HE% 1.0 1.457 2.377 62 29 A 63 MET HGy A 63 MET HE% 1.0 1.457 2.377 63 30 A 153 CYS HBx A 64 ILE HA 1.0 1.948 4.766 64 30 A 64 ILE HA A 154 LYS HE2 1.0 1.948 4.766 65 30 A 154 LYS HE3 A 64 ILE HA 1.0 1.948 4.766 66 31 A 64 ILE HD1% A 152 LEU H 1.0 1.972 5.072 67 31 A 153 CYS H A 64 ILE HD1% 1.0 1.972 5.072 68 32 A 64 ILE HD1% A 92 GLY H 1.0 1.853 3.983 69 32 A 64 ILE H A 64 ILE HD1% 1.0 1.853 3.983 70 33 A 64 ILE HG2% A 152 LEU HBx 1.0 1.545 2.639 71 33 A 64 ILE HG2% A 64 ILE HB 1.0 1.545 2.639 72 34 A 64 ILE HG2% A 79 LEU HDy% 1.0 1.745 3.397 73 34 A 64 ILE HG2% A 75 ILE HG2% 1.0 1.745 3.397 74 35 A 64 ILE HG2% A 65 SER HBx 1.0 2.000 6.032 75 35 A 37 TYR HBy A 64 ILE HG2% 1.0 2.000 6.032 76 36 A 66 ILE HB A 138 TRP HE1 1.0 1.998 5.764 77 36 A 66 ILE HB A 104 TRP HE1 1.0 1.998 5.764 78 37 A 66 ILE HD1% A 68 ASN HA 1.0 2.000 5.922 79 37 A 66 ILE HD1% A 136 GLY HAy 1.0 2.000 5.922 80 38 A 66 ILE HG2% A 72 ASN HD2x 1.0 1.946 4.736 81 38 A 66 ILE HG2% A 113 ASP H 1.0 1.946 4.736 82 39 A 65 SER HA A 66 ILE HG2% 1.0 1.892 4.250 83 39 A 66 ILE HG2% A 114 LYS H 1.0 1.892 4.250 84 40 A 72 ASN HBy A 68 ASN HA 1.0 1.995 5.601 85 40 A 68 ASN HA A 70 GLU HGx 1.0 1.995 5.601 86 41 A 68 ASN H A 68 ASN HBy 1.0 1.900 4.316 87 41 A 68 ASN HBy A 68 ASN HD2x 1.0 1.900 4.316 88 42 A 33 GLN HGx A 70 GLU HGx 1.0 1.999 5.867 89 42 A 73 ALA HB% A 70 GLU HGx 1.0 1.999 5.867 90 43 A 71 GLU HA A 71 GLU HGy 1.0 1.723 3.299 91 43 A 71 GLU HA A 74 PHE HBy 1.0 1.723 3.299 92 44 A 66 ILE HG1y A 71 GLU HGy 1.0 1.935 4.617 93 44 A 75 ILE HD1% A 71 GLU HGy 1.0 1.935 4.617 94 45 A 75 ILE HB A 72 ASN HA 1.0 1.829 3.831 95 45 A 66 ILE HB A 72 ASN HA 1.0 1.829 3.831 96 46 A 73 ALA HB% A 112 PHE HE2 1.0 1.970 5.052 97 46 A 73 ALA HB% A 32 PHE HE2 1.0 1.970 5.052 98 46 A 112 PHE HE1 A 73 ALA HB% 1.0 1.970 5.052 99 46 A 73 ALA HB% A 32 PHE HE1 1.0 1.970 5.052 100 47 A 78 THR H A 75 ILE HD1% 1.0 1.971 5.067 101 47 A 75 ILE HD1% A 72 ASN H 1.0 1.971 5.067 102 48 A 75 ILE HG2% A 131 LEU HG 1.0 1.799 3.667 103 48 A 64 ILE HG1x A 75 ILE HG2% 1.0 1.799 3.667 104 49 A 75 ILE HG2% A 152 LEU HBx 1.0 1.734 3.348 105 49 A 75 ILE HG2% A 79 LEU HG 1.0 1.734 3.348 106 50 A 76 LEU HA A 79 LEU HBy 1.0 1.889 4.227 107 50 A 76 LEU HA A 131 LEU HG 1.0 1.889 4.227 108 51 A 76 LEU HBx A 136 GLY HAy 1.0 1.981 5.239 109 51 A 76 LEU HBx A 133 ILE HA 1.0 1.981 5.239 110 52 A 76 LEU HDx% A 131 LEU HA 1.0 1.941 4.693 111 52 A 76 LEU HDx% A 135 THR HA 1.0 1.941 4.693 112 53 A 74 PHE HBx A 76 LEU HDx% 1.0 1.973 5.087 113 53 A 76 LEU HDx% A 88 ASP HB2 1.0 1.973 5.087 114 53 A 76 LEU HDx% A 88 ASP HB3 1.0 1.973 5.087 115 54 A 78 THR HA A 82 GLN HBy 1.0 1.897 4.287 116 54 A 78 THR HA A 81 LYS HD2 1.0 1.897 4.287 117 54 A 78 THR HA A 81 LYS HD3 1.0 1.897 4.287 118 55 A 78 THR HB A 79 LEU HG 1.0 1.983 5.285 119 55 A 82 GLN HBx A 78 THR HB 1.0 1.983 5.285 120 55 A 78 THR HB A 81 LYS HBy 1.0 1.983 5.285 121 56 A 78 THR HG2% A 81 LYS HE3 1.0 1.954 4.832 122 56 A 78 THR HG2% A 81 LYS HE2 1.0 1.954 4.832 123 56 A 78 THR HG2% A 75 ILE HA 1.0 1.954 4.832 124 57 A 78 THR HG2% A 83 TRP H 1.0 1.950 4.786 125 57 A 78 THR HG2% A 82 GLN H 1.0 1.950 4.786 126 58 A 79 LEU HDx% A 89 ILE HA 1.0 1.933 4.605 127 58 A 79 LEU HDx% A 83 TRP HA 1.0 1.933 4.605 128 59 A 40 LEU H A 79 LEU HDx% 1.0 1.993 5.539 129 59 A 152 LEU H A 79 LEU HDx% 1.0 1.993 5.539 130 60 A 79 LEU HDy% A 80 LYS H 1.0 1.955 4.849 131 60 A 78 THR H A 79 LEU HDy% 1.0 1.955 4.849 132 61 A 83 TRP HB3 A 84 LYS HG2 1.0 1.964 4.972 133 61 A 83 TRP HB3 A 84 LYS HG3 1.0 1.964 4.972 134 61 A 79 LEU HBy A 83 TRP HB3 1.0 1.964 4.972 135 62 A 133 ILE HD1% A 86 PRO HDy 1.0 1.919 4.471 136 62 A 86 PRO HDy A 89 ILE HD1% 1.0 1.919 4.471 137 63 A 86 PRO HDx A 89 ILE HD1% 1.0 1.940 4.668 138 63 A 133 ILE HD1% A 86 PRO HDx 1.0 1.940 4.668 139 64 A 85 GLY H A 86 PRO HGx 1.0 1.985 5.323 140 64 A 86 PRO HGx A 88 ASP H 1.0 1.985 5.323 141 65 A 86 PRO HGx A 90 LEU HBx 1.0 2.000 5.910 142 65 A 86 PRO HGx A 84 LYS HD2 1.0 2.000 5.910 143 65 A 84 LYS HD3 A 86 PRO HGx 1.0 2.000 5.910 144 66 A 89 ILE HG2% A 88 ASP HB3 1.0 1.928 4.556 145 66 A 86 PRO HBx A 89 ILE HG2% 1.0 1.928 4.556 146 66 A 89 ILE HG2% A 88 ASP HB2 1.0 1.928 4.556 147 67 A 90 LEU HDy% A 93 MET HG2 1.0 1.870 4.092 148 67 A 90 LEU HDy% A 49 ILE HG1x 1.0 1.870 4.092 149 67 A 90 LEU HDy% A 93 MET HG3 1.0 1.870 4.092 150 68 A 91 LEU HDy% A 115 TRP HZ3 1.0 1.944 4.708 151 68 A 91 LEU HDy% A 115 TRP HZ2 1.0 1.944 4.708 152 69 A 91 LEU HDy% A 130 PHE H 1.0 1.830 3.840 153 69 A 91 LEU HDy% A 131 LEU H 1.0 1.830 3.840 154 70 A 92 GLY HAx A 91 LEU HBy 1.0 1.945 4.727 155 70 A 92 GLY HAx A 64 ILE HG2% 1.0 1.945 4.727 156 71 A 94 PHE HBx A 105 PHE HE2 1.0 1.925 4.523 157 71 A 105 PHE HE1 A 94 PHE HBx 1.0 1.925 4.523 158 71 A 105 PHE HZ A 94 PHE HBx 1.0 1.925 4.523 159 72 A 103 LYS HG3 A 101 SER HBx 1.0 1.960 4.904 160 72 A 103 LYS HG3 A 101 SER HBy 1.0 1.960 4.904 161 73 A 113 ASP HA A 115 TRP HD1 1.0 1.956 4.848 162 73 A 113 ASP HA A 112 PHE HE2 1.0 1.956 4.848 163 73 A 113 ASP HA A 112 PHE HE1 1.0 1.956 4.848 164 74 A 125 VAL HB A 127 THR H 1.0 1.997 5.683 165 74 A 125 VAL HB A 142 ASN HD2y 1.0 1.997 5.683 166 75 A 128 CYS HA A 125 VAL HGx% 1.0 2.000 5.948 167 75 A 142 ASN HA A 125 VAL HGx% 1.0 2.000 5.948 168 76 A 142 ASN HA A 125 VAL HGy% 1.0 1.997 5.733 169 76 A 128 CYS HA A 125 VAL HGy% 1.0 1.997 5.733 170 77 A 88 ASP HB2 A 131 LEU HDx% 1.0 1.922 4.502 171 77 A 138 TRP HBy A 131 LEU HDx% 1.0 1.922 4.502 172 77 A 88 ASP HB3 A 131 LEU HDx% 1.0 1.922 4.502 173 78 A 137 GLU HBx A 131 LEU HDx% 1.0 1.933 4.601 174 78 A 131 LEU HDx% A 137 GLU HGx 1.0 1.933 4.601 175 79 A 131 LEU HDy% A 138 TRP HBy 1.0 1.973 5.101 176 79 A 131 LEU HDy% A 88 ASP HB3 1.0 1.973 5.101 177 79 A 131 LEU HDy% A 88 ASP HB2 1.0 1.973 5.101 178 80 A 91 LEU HA A 131 LEU HDy% 1.0 1.976 5.158 179 80 A 131 LEU HDy% A 137 GLU HA 1.0 1.976 5.158 180 81 A 132 HIS HA A 134 LYS HB3 1.0 1.996 5.666 181 81 A 132 HIS HA A 131 LEU HBx 1.0 1.996 5.666 182 81 A 132 HIS HA A 134 LYS HB2 1.0 1.996 5.666 183 82 A 133 ILE HB A 134 LYS HA 1.0 1.911 4.403 184 82 A 76 LEU HG A 134 LYS HA 1.0 1.911 4.403 185 83 A 137 GLU HBy A 132 HIS HBy 1.0 1.989 5.419 186 83 A 114 LYS HEy A 137 GLU HBy 1.0 1.989 5.419 187 84 A 131 LEU HG A 138 TRP HA 1.0 1.953 4.819 188 84 A 138 TRP HA A 116 THR HG2% 1.0 1.953 4.819 189 85 A 138 TRP HBx A 137 GLU HA 1.0 1.998 5.752 190 85 A 91 LEU HA A 138 TRP HBx 1.0 1.998 5.752 191 86 A 124 LEU HDy% A 140 LYS HBx 1.0 1.934 4.612 192 86 A 124 LEU HDx% A 140 LYS HBx 1.0 1.934 4.612 193 87 A 90 LEU HDy% A 142 ASN HA 1.0 1.938 4.646 194 87 A 142 ASN HA A 124 LEU HDy% 1.0 1.938 4.646 195 88 A 49 ILE HD1% A 143 CYS HBy 1.0 1.956 4.858 196 88 A 49 ILE HG2% A 143 CYS HBy 1.0 1.956 4.858 197 89 A 150 GLY HAy A 41 GLN HGx 1.0 1.924 4.520 198 89 A 150 GLY HAy A 41 GLN HBx 1.0 1.924 4.520 199 90 A 41 GLN HGx A 150 GLY HAx 1.0 1.936 4.632 200 90 A 41 GLN HBx A 150 GLY HAx 1.0 1.936 4.632 201 91 A 56 CYS HBx A 151 THR HG2% 1.0 1.960 4.918 202 91 A 153 CYS HBx A 151 THR HG2% 1.0 1.960 4.918 203 92 A 152 LEU HA A 151 THR HG2% 1.0 1.938 4.660 204 92 A 152 LEU HA A 64 ILE HG2% 1.0 1.938 4.660 205 93 A 74 PHE HEy A 152 LEU HDx% 1.0 2.000 6.098 206 93 A 152 LEU HDx% A 74 PHE HD1 1.0 2.000 6.098 207 93 A 152 LEU HDx% A 74 PHE HD2 1.0 2.000 6.098 208 94 A 152 LEU HDx% A 79 LEU H 1.0 1.970 5.054 209 94 A 152 LEU HDx% A 64 ILE H 1.0 1.970 5.054 210 95 A 152 LEU HDy% A 64 ILE H 1.0 1.951 4.799 211 95 A 152 LEU HDy% A 79 LEU H 1.0 1.951 4.799 212 96 A 153 CYS HA A 64 ILE HG2% 1.0 1.925 4.527 213 96 A 151 THR HG2% A 153 CYS HA 1.0 1.925 4.527 214 97 A 153 CYS HA A 152 LEU HBx 1.0 1.955 4.841 215 97 A 153 CYS HA A 64 ILE HB 1.0 1.955 4.841 216 98 A 157 ILE HG2% A 157 ILE HB 1.0 1.634 2.942 217 98 A 157 ILE HD1% A 157 ILE HB 1.0 1.634 2.942 218 99 A 157 ILE HD1% A 36 CYS H 1.0 1.970 5.050 219 99 A 157 ILE HD1% A 32 PHE H 1.0 1.970 5.050 220 100 A 157 ILE HG2% A 158 PRO HA 1.0 1.974 5.118 221 100 A 157 ILE HD1% A 158 PRO HA 1.0 1.974 5.118 222 101 A 24 CYS HBx A 29 TRP HD1 1.0 1.948 4.766 223 101 A 24 CYS HBy A 29 TRP HD1 1.0 1.948 4.766 224 102 A 29 TRP HZ2 A 52 VAL H 1.0 1.859 4.015 225 102 A 29 TRP HZ2 A 31 GLN HE2y 1.0 1.859 4.015 226 102 A 29 TRP HZ2 A 82 GLN HE2y 1.0 1.859 4.015 227 103 A 29 TRP HZ2 A 61 ALA HB% 1.0 1.844 3.920 228 103 A 25 PRO HGx A 29 TRP HZ2 1.0 1.844 3.920 229 104 A 37 TYR HD1 A 32 PHE HD2 1.0 1.930 4.574 230 104 A 37 TYR HD1 A 32 PHE HD1 1.0 1.930 4.574 231 104 A 37 TYR HD1 A 29 TRP HZ3 1.0 1.930 4.574 232 105 A 59 HIS H A 59 HIS HE1 1.0 1.936 4.626 233 105 A 59 HIS HD2 A 59 HIS HE1 1.0 1.936 4.626 234 106 A 55 GLN HBy A 59 HIS HE1 1.0 1.986 5.336 235 106 A 59 HIS HE1 A 42 GLU HG2 1.0 1.986 5.336 236 106 A 42 GLU HG3 A 59 HIS HE1 1.0 1.986 5.336 237 107 A 78 THR H A 74 PHE HD1 1.0 1.994 5.552 238 107 A 74 PHE HD1 A 72 ASN H 1.0 1.994 5.552 239 108 A 74 PHE HEy A 78 THR HB 1.0 1.976 5.150 240 108 A 37 TYR HBx A 74 PHE HEy 1.0 1.976 5.150 241 109 A 30 ILE HG1x A 83 TRP HD1 1.0 1.962 4.940 242 109 A 82 GLN HBx A 83 TRP HD1 1.0 1.962 4.940 243 110 A 82 GLN HGy A 83 TRP HZ2 1.0 1.828 3.824 244 110 A 30 ILE HB A 83 TRP HZ2 1.0 1.828 3.824 245 111 A 94 PHE HD1 A 103 LYS HBx 1.0 1.888 4.216 246 111 A 94 PHE HD1 A 93 MET HBy 1.0 1.888 4.216 247 112 A 95 TYR HD1 A 102 PHE HBx 1.0 1.936 4.624 248 112 A 96 ASP HBx A 95 TYR HD1 1.0 1.936 4.624 249 113 A 49 ILE HG2% A 102 PHE HD1 1.0 1.970 5.048 250 113 A 49 ILE HD1% A 102 PHE HD1 1.0 1.970 5.048 251 114 A 104 TRP HZ2 A 110 MET HGx 1.0 1.952 4.810 252 114 A 65 SER HA A 104 TRP HZ2 1.0 1.952 4.810 253 115 A 112 PHE HD1 A 104 TRP HE1 1.0 1.985 5.333 254 115 A 138 TRP HE1 A 112 PHE HD1 1.0 1.985 5.333 255 116 A 115 TRP HZ2 A 115 TRP HH2 1.0 1.510 2.528 256 116 A 115 TRP HZ3 A 115 TRP HH2 1.0 1.510 2.528 257 117 A 138 TRP HD1 A 137 GLU HGx 1.0 1.955 4.849 258 117 A 138 TRP HD1 A 137 GLU HBx 1.0 1.955 4.849 259 118 A 138 TRP HD1 A 132 HIS HBy 1.0 1.960 4.900 260 118 A 138 TRP HD1 A 114 LYS H 1.0 1.960 4.900 261 119 A 159 TYR HD1 A 160 LYS HG2 1.0 1.952 4.804 262 119 A 159 TYR HD1 A 160 LYS HG3 1.0 1.952 4.804 263 119 A 157 ILE HG1x A 159 TYR HD1 1.0 1.952 4.804 264 120 A 28 THR HB A 29 TRP HE1 1.0 1.969 5.039 265 120 A 26 SER HBy A 29 TRP HE1 1.0 1.969 5.039 266 121 A 31 GLN H A 82 GLN HE2y 1.0 1.999 6.251 267 121 A 31 GLN H A 31 GLN HE2y 1.0 1.999 6.251 268 122 A 31 GLN H A 37 TYR HBx 1.0 1.997 6.337 269 122 A 31 GLN H A 29 TRP HB2 1.0 1.997 6.337 270 122 A 29 TRP HB3 A 31 GLN H 1.0 1.997 6.337 271 123 A 31 GLN HE2x A 31 GLN H 1.0 1.977 6.881 272 123 A 29 TRP HE3 A 31 GLN H 1.0 1.977 6.881 273 124 A 31 GLN HE2x A 34 ASP HA 1.0 1.969 5.033 274 124 A 31 GLN HE2x A 23 ASP HA 1.0 1.969 5.033 275 125 A 32 PHE H A 36 CYS HBy 1.0 1.988 6.624 276 125 A 32 PHE H A 34 ASP HB2 1.0 1.988 6.624 277 125 A 32 PHE H A 34 ASP HB3 1.0 1.988 6.624 278 126 A 32 PHE H A 81 LYS HE2 1.0 1.998 6.248 279 126 A 32 PHE H A 81 LYS HE3 1.0 1.998 6.248 280 126 A 32 PHE H A 75 ILE HA 1.0 1.998 6.248 281 127 A 32 PHE H A 33 GLN HGy 1.0 2.000 6.142 282 127 A 32 PHE H A 154 LYS HGx 1.0 2.000 6.142 283 128 A 32 PHE HBx A 33 GLN H 1.0 1.945 4.729 284 128 A 31 GLN HGy A 33 GLN H 1.0 1.945 4.729 285 129 A 157 ILE HG1x A 36 CYS H 1.0 1.970 5.050 286 129 A 156 ALA HB% A 36 CYS H 1.0 1.970 5.050 287 130 A 37 TYR H A 30 ILE HD1% 1.0 1.985 5.315 288 130 A 37 TYR H A 152 LEU HDx% 1.0 1.985 5.315 289 131 A 83 TRP HH2 A 38 ILE H 1.0 1.961 4.929 290 131 A 39 PHE H A 38 ILE H 1.0 1.961 4.929 291 132 A 39 PHE H A 41 GLN HGx 1.0 1.993 5.507 292 132 A 39 PHE H A 30 ILE HB 1.0 1.993 5.507 293 133 A 40 LEU H A 40 LEU HG 1.0 1.695 3.179 294 133 A 40 LEU H A 40 LEU HBy 1.0 1.695 3.179 295 134 A 41 GLN HE2y A 152 LEU HG 1.0 1.998 6.254 296 134 A 41 GLN HE2y A 80 LYS HGx 1.0 1.998 6.254 297 135 A 39 PHE HBy A 41 GLN HE2y 1.0 1.996 5.674 298 135 A 41 GLN HE2y A 86 PRO HBy 1.0 1.996 5.674 299 136 A 39 PHE HBy A 41 GLN HE2x 1.0 2.000 6.070 300 136 A 41 GLN HE2x A 86 PRO HBy 1.0 2.000 6.070 301 137 A 43 ALA H A 149 GLU HBx 1.0 1.886 4.208 302 137 A 43 ALA H A 42 GLU HG2 1.0 1.886 4.208 303 137 A 42 GLU HG3 A 43 ALA H 1.0 1.886 4.208 304 138 A 45 LYS H A 148 VAL HB 1.0 1.999 5.807 305 138 A 45 LYS H A 47 GLU HG2 1.0 1.999 5.807 306 138 A 45 LYS H A 47 GLU HG3 1.0 1.999 5.807 307 139 A 48 SER H A 53 ARG HGx 1.0 2.000 5.890 308 139 A 45 LYS HGx A 48 SER H 1.0 2.000 5.890 309 140 A 53 ARG HE A 62 ASP HBy 1.0 1.996 5.650 310 140 A 53 ARG HE A 56 CYS HBy 1.0 1.996 5.650 311 141 A 55 GLN HE2y A 54 ASN H 1.0 1.999 6.123 312 141 A 45 LYS H A 55 GLN HE2y 1.0 1.999 6.123 313 142 A 152 LEU HDy% A 64 ILE H 1.0 1.953 4.825 314 142 A 152 LEU HDx% A 64 ILE H 1.0 1.953 4.825 315 143 A 65 SER H A 67 HIS HD2 1.0 1.983 6.749 316 143 A 65 SER H A 37 TYR HD2 1.0 1.983 6.749 317 143 A 37 TYR HD1 A 65 SER H 1.0 1.983 6.749 318 144 A 66 ILE H A 154 LYS HE2 1.0 1.991 5.475 319 144 A 154 LYS HE3 A 66 ILE H 1.0 1.991 5.475 320 144 A 66 ILE H A 67 HIS HBy 1.0 1.991 5.475 321 145 A 68 ASN HD2y A 70 GLU H 1.0 1.980 5.204 322 145 A 69 GLU H A 68 ASN HD2y 1.0 1.980 5.204 323 146 A 33 GLN HGx A 71 GLU H 1.0 1.973 5.095 324 146 A 73 ALA HB% A 71 GLU H 1.0 1.973 5.095 325 147 A 72 ASN HD2y A 74 PHE HBy 1.0 1.996 6.386 326 147 A 69 GLU HGy A 72 ASN HD2y 1.0 1.996 6.386 327 148 A 73 ALA H A 131 LEU HDx% 1.0 1.970 5.042 328 148 A 73 ALA H A 76 LEU HDy% 1.0 1.970 5.042 329 149 A 73 ALA H A 112 PHE HD2 1.0 1.998 5.720 330 149 A 112 PHE HD1 A 73 ALA H 1.0 1.998 5.720 331 149 A 68 ASN H A 73 ALA H 1.0 1.998 5.720 332 150 A 78 THR H A 75 ILE H 1.0 1.962 4.926 333 150 A 75 ILE H A 72 ASN H 1.0 1.962 4.926 334 151 A 75 ILE H A 32 PHE HE1 1.0 1.986 5.360 335 151 A 75 ILE H A 32 PHE HE2 1.0 1.986 5.360 336 151 A 37 TYR HE2 A 75 ILE H 1.0 1.986 5.360 337 151 A 37 TYR HE1 A 75 ILE H 1.0 1.986 5.360 338 152 A 77 ASP H A 131 LEU HG 1.0 1.997 5.675 339 152 A 77 ASP H A 80 LYS HGy 1.0 1.997 5.675 340 152 A 77 ASP H A 79 LEU HBy 1.0 1.997 5.675 341 153 A 77 ASP H A 79 LEU HDy% 1.0 1.958 4.886 342 153 A 77 ASP H A 131 LEU HDy% 1.0 1.958 4.886 343 154 A 78 THR H A 74 PHE HEy 1.0 1.999 5.809 344 154 A 78 THR H A 74 PHE HD2 1.0 1.999 5.809 345 154 A 78 THR H A 74 PHE HD1 1.0 1.999 5.809 346 155 A 83 TRP H A 84 LYS HG2 1.0 1.985 5.325 347 155 A 83 TRP H A 84 LYS HG3 1.0 1.985 5.325 348 155 A 79 LEU HBy A 83 TRP H 1.0 1.985 5.325 349 156 A 39 PHE HD2 A 83 TRP HE1 1.0 1.997 5.669 350 156 A 39 PHE HD1 A 83 TRP HE1 1.0 1.997 5.669 351 156 A 83 TRP HZ3 A 83 TRP HE1 1.0 1.997 5.669 352 157 A 28 THR HA A 83 TRP HE1 1.0 2.000 6.086 353 157 A 82 GLN HA A 83 TRP HE1 1.0 2.000 6.086 354 158 A 94 PHE H A 105 PHE HZ 1.0 2.000 5.904 355 158 A 94 PHE H A 105 PHE HE2 1.0 2.000 5.904 356 158 A 94 PHE H A 105 PHE HE1 1.0 2.000 5.904 357 158 A 94 PHE H A 94 PHE HZ 1.0 2.000 5.904 358 159 A 96 ASP H A 103 LYS H 1.0 1.917 4.449 359 159 A 96 ASP H A 102 PHE H 1.0 1.917 4.449 360 160 A 96 ASP H A 103 LYS HEy 1.0 1.879 4.155 361 160 A 95 TYR HBx A 96 ASP H 1.0 1.879 4.155 362 161 A 96 ASP H A 103 LYS HA 1.0 2.000 5.912 363 161 A 96 ASP H A 97 THR HB 1.0 2.000 5.912 364 162 A 103 LYS H A 103 LYS HDx 1.0 1.931 4.591 365 162 A 93 MET HG2 A 103 LYS H 1.0 1.931 4.591 366 162 A 93 MET HG3 A 103 LYS H 1.0 1.931 4.591 367 163 A 105 PHE H A 106 ASP HBy 1.0 1.994 5.570 368 163 A 63 MET HBx A 105 PHE H 1.0 1.994 5.570 369 164 A 93 MET HBy A 106 ASP H 1.0 2.000 5.974 370 164 A 93 MET HE% A 106 ASP H 1.0 2.000 5.974 371 165 A 113 ASP HA A 115 TRP HE1 1.0 1.959 4.889 372 165 A 115 TRP HE1 A 115 TRP HBx 1.0 1.959 4.889 373 166 A 141 GLY HAx A 118 GLN HE2x 1.0 2.000 5.996 374 166 A 118 GLN HA A 118 GLN HE2x 1.0 2.000 5.996 375 167 A 130 PHE H A 139 LYS HGx 1.0 1.973 5.111 376 167 A 91 LEU HBx A 130 PHE H 1.0 1.973 5.111 377 168 A 136 GLY HAy A 131 LEU H 1.0 1.968 7.042 378 168 A 133 ILE HA A 131 LEU H 1.0 1.968 7.042 379 169 A 131 LEU HG A 131 LEU H 1.0 1.838 3.884 380 169 A 131 LEU H A 91 LEU HG 1.0 1.838 3.884 381 170 A 132 HIS H A 139 LYS HA 1.0 1.998 6.240 382 170 A 130 PHE HA A 132 HIS H 1.0 1.998 6.240 383 171 A 137 GLU H A 135 THR HG2% 1.0 1.892 4.254 384 171 A 131 LEU HG A 137 GLU H 1.0 1.892 4.254 385 172 A 114 LYS H A 138 TRP H 1.0 1.956 4.860 386 172 A 138 TRP H A 114 LYS HEy 1.0 1.956 4.860 387 173 A 114 LYS HEx A 138 TRP H 1.0 1.981 5.237 388 173 A 138 TRP H A 115 TRP HBy 1.0 1.981 5.237 389 174 A 138 TRP HE1 A 137 GLU HGy 1.0 1.999 6.179 390 174 A 138 TRP HE1 A 137 GLU HBx 1.0 1.999 6.179 391 175 A 118 GLN HE2y A 140 LYS H 1.0 1.945 4.721 392 175 A 115 TRP HE3 A 140 LYS H 1.0 1.945 4.721 393 176 A 142 ASN HD2y A 144 GLU HBx 1.0 1.988 5.388 394 176 A 49 ILE HB A 142 ASN HD2y 1.0 1.988 5.388 395 177 A 150 GLY HAy A 152 LEU H 1.0 1.993 5.559 396 177 A 64 ILE HA A 152 LEU H 1.0 1.993 5.559 397 178 A 152 LEU HDy% A 152 LEU H 1.0 1.866 4.064 398 178 A 152 LEU HDx% A 152 LEU H 1.0 1.866 4.064 399 179 A 154 LYS HE2 A 155 THR H 1.0 1.954 4.830 400 179 A 154 LYS HE3 A 155 THR H 1.0 1.954 4.830 401 179 A 153 CYS HBx A 155 THR H 1.0 1.954 4.830 stop_ save_ save_CNS/XPLOR_distance_constraints_7 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_7 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 23 ASP HBy A 23 ASP HBx 1.0 1.524 2.572 2 2 A 23 ASP HBy A 31 GLN HE2x 1.0 1.943 4.715 3 3 A 23 ASP HBy A 23 ASP HA 1.0 1.873 4.111 4 4 A 23 ASP HBx A 23 ASP HA 1.0 1.762 3.478 5 5 A 23 ASP HBy A 24 CYS H 1.0 1.985 5.323 6 6 A 23 ASP HBy A 157 ILE HD1% 1.0 1.885 4.201 7 7 A 23 ASP HBx A 157 ILE HD1% 1.0 1.783 3.583 8 8 A 24 CYS HA A 24 CYS HBx 1.0 1.795 3.641 9 9 A 24 CYS HA A 25 PRO HDy 1.0 1.826 3.814 10 10 A 24 CYS HA A 25 PRO HDx 1.0 1.748 3.414 11 11 A 24 CYS HA A 157 ILE HG2% 1.0 1.921 4.483 12 12 A 26 SER H A 24 CYS HBy 1.0 1.972 5.078 13 13 A 24 CYS H A 24 CYS HBy 1.0 1.903 4.341 14 14 A 25 PRO HDy A 24 CYS HBy 1.0 1.914 4.426 15 15 A 24 CYS HBx A 25 PRO HBy 1.0 1.989 5.411 16 16 A 24 CYS HBx A 29 TRP HE3 1.0 1.987 5.375 17 17 A 24 CYS HBy A 29 TRP HB3 1.0 1.813 3.741 18 18 A 25 PRO HDy A 25 PRO HA 1.0 1.970 5.050 19 19 A 25 PRO HA A 25 PRO HBx 1.0 1.751 3.425 20 20 A 25 PRO HA A 25 PRO HGy 1.0 1.912 4.406 21 21 A 25 PRO HDy A 25 PRO HBy 1.0 1.962 4.926 22 22 A 25 PRO HBy A 25 PRO HA 1.0 1.924 4.510 23 23 A 25 PRO HBy A 25 PRO HBx 1.0 1.654 3.018 24 24 A 25 PRO HDx A 25 PRO HBy 1.0 1.988 5.384 25 25 A 25 PRO HDx A 25 PRO HBx 1.0 1.969 5.033 26 26 A 25 PRO HBy A 25 PRO HGy 1.0 1.871 4.095 27 27 A 25 PRO HBx A 25 PRO HGy 1.0 1.773 3.535 28 28 A 25 PRO HDy A 25 PRO HBx 1.0 1.971 5.065 29 29 A 24 CYS HBx A 25 PRO HDy 1.0 1.888 4.214 30 30 A 24 CYS HBx A 25 PRO HDx 1.0 1.869 4.085 31 31 A 25 PRO HDx A 25 PRO HA 1.0 1.987 5.369 32 32 A 25 PRO HDy A 25 PRO HDx 1.0 1.757 3.455 33 33 A 25 PRO HDy A 25 PRO HGy 1.0 1.902 4.324 34 34 A 25 PRO HDx A 25 PRO HGy 1.0 1.849 3.951 35 35 A 25 PRO HDx A 25 PRO HGx 1.0 1.844 3.924 36 36 A 24 CYS HA A 25 PRO HGy 1.0 1.989 5.413 37 37 A 24 CYS HBx A 25 PRO HGy 1.0 1.971 5.059 38 38 A 25 PRO HA A 25 PRO HGx 1.0 1.962 4.936 39 39 A 25 PRO HBx A 25 PRO HGx 1.0 1.864 4.048 40 40 A 25 PRO HGy A 25 PRO HGx 1.0 1.682 3.128 41 41 A 26 SER HBy A 26 SER HA 1.0 1.797 3.653 42 42 A 26 SER HA A 26 SER HBx 1.0 1.775 3.543 43 43 A 26 SER HBy A 26 SER HBx 1.0 1.639 2.963 44 44 A 27 SER HA A 27 SER HBy 1.0 1.630 2.928 45 45 A 27 SER HA A 27 SER HBx 1.0 1.656 3.028 46 46 A 29 TRP HB3 A 27 SER HA 1.0 1.993 5.549 47 47 A 27 SER HBy A 27 SER HBx 1.0 1.493 2.477 48 48 A 29 TRP H A 28 THR HA 1.0 1.890 4.236 49 49 A 28 THR HA A 28 THR HB 1.0 1.695 3.183 50 50 A 29 TRP H A 28 THR HB 1.0 1.927 4.549 51 51 A 28 THR HB A 29 TRP HA 1.0 2.000 6.120 52 52 A 28 THR HB A 38 ILE HG1x 1.0 1.984 5.294 53 53 A 28 THR HB A 38 ILE HD1% 1.0 1.792 3.624 54 54 A 28 THR HG2% A 82 GLN HGy 1.0 1.941 4.679 55 55 A 28 THR HG2% A 39 PHE H 1.0 1.980 5.228 56 56 A 29 TRP H A 28 THR HG2% 1.0 1.916 4.446 57 57 A 29 TRP HA A 28 THR HG2% 1.0 1.951 4.797 58 58 A 28 THR HA A 28 THR HG2% 1.0 1.643 2.977 59 59 A 28 THR HB A 28 THR HG2% 1.0 1.589 2.785 60 60 A 28 THR HG2% A 29 TRP HE1 1.0 1.999 5.829 61 61 A 28 THR HG2% A 38 ILE HB 1.0 1.905 4.351 62 62 A 28 THR HG2% A 38 ILE HG1y 1.0 1.839 3.889 63 63 A 38 ILE HG1x A 28 THR HG2% 1.0 1.747 3.405 64 64 A 38 ILE HD1% A 28 THR HG2% 1.0 1.629 2.927 65 65 A 28 THR HG2% A 38 ILE HG2% 1.0 1.932 4.592 66 66 A 29 TRP HB3 A 29 TRP HA 1.0 1.784 3.586 67 67 A 29 TRP HA A 30 ILE H 1.0 1.752 3.432 68 68 A 29 TRP HB3 A 30 ILE H 1.0 1.986 5.344 69 69 A 29 TRP HB3 A 37 TYR H 1.0 1.999 5.871 70 70 A 29 TRP HA A 30 ILE HB 1.0 1.981 5.225 71 71 A 30 ILE HB A 74 PHE HEx 1.0 1.954 4.838 72 72 A 30 ILE HB A 30 ILE HA 1.0 1.892 4.252 73 73 A 30 ILE HB A 31 GLN H 1.0 1.980 5.224 74 74 A 30 ILE HB A 31 GLN HA 1.0 1.981 5.243 75 75 A 30 ILE HB A 37 TYR HA 1.0 2.000 5.966 76 76 A 30 ILE HB A 83 TRP HZ2 1.0 1.923 4.509 77 77 A 37 TYR HA A 30 ILE HD1% 1.0 2.000 6.054 78 78 A 30 ILE HD1% A 78 THR HG2% 1.0 1.621 2.895 79 79 A 30 ILE HD1% A 78 THR HA 1.0 1.964 4.960 80 80 A 29 TRP HA A 30 ILE HD1% 1.0 1.957 4.867 81 81 A 30 ILE H A 30 ILE HD1% 1.0 1.929 4.569 82 82 A 30 ILE HA A 30 ILE HD1% 1.0 1.839 3.891 83 83 A 30 ILE HB A 30 ILE HD1% 1.0 1.667 3.067 84 84 A 30 ILE HD1% A 30 ILE HG1y 1.0 1.562 2.694 85 85 A 30 ILE HD1% A 82 GLN HBx 1.0 1.582 2.760 86 86 A 30 ILE HD1% A 82 GLN HE2x 1.0 1.838 3.886 87 87 A 82 GLN HGy A 30 ILE HD1% 1.0 1.667 3.067 88 88 A 30 ILE HA A 30 ILE HG1y 1.0 1.826 3.816 89 89 A 30 ILE HG1y A 30 ILE HG1x 1.0 1.552 2.660 90 90 A 30 ILE H A 30 ILE HG1x 1.0 1.909 4.381 91 91 A 30 ILE HA A 30 ILE HG1x 1.0 1.907 4.365 92 92 A 30 ILE HB A 30 ILE HG1y 1.0 1.883 4.185 93 93 A 30 ILE HB A 30 ILE HG1x 1.0 1.775 3.541 94 94 A 30 ILE HD1% A 30 ILE HG1x 1.0 1.722 3.298 95 95 A 78 THR HG2% A 30 ILE HG1x 1.0 1.963 4.949 96 96 A 30 ILE HG1y A 82 GLN HE2x 1.0 1.995 5.597 97 97 A 32 PHE H A 30 ILE HG2% 1.0 1.958 4.890 98 98 A 30 ILE HG2% A 78 THR H 1.0 1.997 5.711 99 99 A 30 ILE H A 30 ILE HG2% 1.0 1.879 4.153 100 100 A 30 ILE HA A 30 ILE HG2% 1.0 1.643 2.977 101 101 A 30 ILE HB A 30 ILE HG2% 1.0 1.573 2.731 102 102 A 30 ILE HG1x A 30 ILE HG2% 1.0 1.716 3.272 103 103 A 30 ILE HD1% A 30 ILE HG2% 1.0 1.571 2.723 104 104 A 31 GLN H A 30 ILE HG2% 1.0 1.668 3.072 105 105 A 31 GLN HA A 30 ILE HG2% 1.0 1.959 4.907 106 106 A 30 ILE HG2% A 36 CYS HA 1.0 1.981 5.233 107 107 A 37 TYR H A 30 ILE HG2% 1.0 1.968 5.010 108 108 A 30 ILE HG2% A 37 TYR HBy 1.0 1.957 4.861 109 109 A 30 ILE HG2% A 37 TYR HBx 1.0 1.874 4.122 110 110 A 30 ILE HG2% A 37 TYR HD1 1.0 1.858 4.012 111 111 A 78 THR HA A 30 ILE HG2% 1.0 1.996 5.656 112 112 A 78 THR HG2% A 30 ILE HG2% 1.0 1.788 3.606 113 113 A 30 ILE HG2% A 81 LYS HE3 1.0 1.982 5.246 114 114 A 30 ILE HG2% A 82 GLN H 1.0 2.000 5.900 115 115 A 31 GLN HA A 31 GLN HB2 1.0 1.754 3.442 116 115 A 31 GLN HA A 31 GLN HB3 1.0 1.754 3.442 117 116 A 31 GLN HA A 32 PHE HA 1.0 2.000 6.018 118 117 A 31 GLN HA A 36 CYS HA 1.0 1.832 3.848 119 118 A 31 GLN HA A 36 CYS HBy 1.0 1.986 5.346 120 119 A 24 CYS HA A 31 GLN HB3 1.0 2.000 5.884 121 120 A 31 GLN HA A 31 GLN HB3 1.0 1.853 3.975 122 121 A 157 ILE HD1% A 31 GLN HB3 1.0 1.932 4.596 123 122 A 31 GLN HGy A 34 ASP HA 1.0 1.918 4.464 124 123 A 31 GLN H A 31 GLN HGy 1.0 1.948 4.766 125 124 A 31 GLN H A 31 GLN HGx 1.0 1.936 4.632 126 125 A 31 GLN HA A 31 GLN HGy 1.0 1.882 4.172 127 126 A 31 GLN HA A 31 GLN HGx 1.0 1.857 4.005 128 127 A 32 PHE H A 31 GLN HGy 1.0 1.888 4.218 129 128 A 157 ILE HD1% A 31 GLN HGy 1.0 1.844 3.922 130 129 A 32 PHE H A 32 PHE HA 1.0 1.870 4.092 131 130 A 32 PHE HA A 32 PHE HBy 1.0 1.770 3.518 132 131 A 32 PHE HA A 32 PHE HBx 1.0 1.773 3.531 133 132 A 32 PHE HA A 33 GLN HA 1.0 1.917 4.449 134 133 A 32 PHE HA A 33 GLN HGx 1.0 1.871 4.097 135 134 A 32 PHE HBy A 32 PHE HBx 1.0 1.721 3.293 136 135 A 32 PHE HBy A 32 PHE HD1 1.0 1.832 3.844 137 136 A 37 TYR HD1 A 32 PHE HBy 1.0 1.956 4.852 138 137 A 74 PHE HEx A 32 PHE HBx 1.0 1.993 5.521 139 138 A 32 PHE HBx A 74 PHE HEy 1.0 1.994 5.554 140 139 A 33 GLN HA A 33 GLN HB2 1.0 1.682 3.128 141 139 A 33 GLN HA A 33 GLN HB3 1.0 1.682 3.128 142 140 A 33 GLN HA A 33 GLN HE2y 1.0 1.996 5.656 143 141 A 33 GLN HA A 33 GLN HGy 1.0 1.829 3.831 144 142 A 33 GLN HA A 33 GLN HGx 1.0 1.745 3.399 145 143 A 34 ASP HA A 33 GLN HA 1.0 1.997 5.685 146 144 A 33 GLN HB3 A 33 GLN H 1.0 1.974 5.112 147 145 A 33 GLN HA A 33 GLN HB3 1.0 1.811 3.731 148 146 A 33 GLN HB3 A 33 GLN HE2y 1.0 1.961 4.933 149 147 A 33 GLN HB3 A 34 ASP HB3 1.0 1.995 5.629 150 148 A 33 GLN HGx A 33 GLN HGy 1.0 1.604 2.836 151 149 A 33 GLN HB3 A 33 GLN HGy 1.0 1.747 3.409 152 150 A 33 GLN HGx A 33 GLN HB3 1.0 1.663 3.053 153 151 A 34 ASP HA A 34 ASP HB3 1.0 1.705 3.223 154 152 A 35 SER HA A 35 SER HBx 1.0 1.901 4.319 155 153 A 35 SER HA A 156 ALA HA 1.0 1.781 3.569 156 154 A 35 SER HA A 156 ALA HB% 1.0 1.860 4.022 157 155 A 35 SER HA A 157 ILE HG1x 1.0 1.860 4.022 158 156 A 157 ILE HD1% A 35 SER HA 1.0 1.918 4.464 159 157 A 35 SER HBx A 37 TYR HE2 1.0 1.903 4.335 160 157 A 35 SER HBx A 37 TYR HE1 1.0 1.903 4.335 161 158 A 35 SER H A 35 SER HBy 1.0 1.887 4.211 162 159 A 35 SER HA A 35 SER HBy 1.0 1.826 3.814 163 160 A 35 SER HBx A 35 SER HBy 1.0 1.680 3.118 164 161 A 35 SER HBy A 36 CYS H 1.0 1.814 3.748 165 162 A 35 SER HBy A 154 LYS HGy 1.0 1.899 4.305 166 163 A 35 SER HBx A 154 LYS HGy 1.0 1.982 5.270 167 164 A 35 SER HBy A 154 LYS HGx 1.0 1.947 4.753 168 165 A 35 SER HBx A 154 LYS HGx 1.0 1.986 5.352 169 166 A 35 SER HBx A 154 LYS HD3 1.0 1.992 5.500 170 167 A 35 SER HBy A 154 LYS HE3 1.0 1.928 4.550 171 168 A 35 SER HBx A 154 LYS HE3 1.0 1.973 5.107 172 169 A 156 ALA HA A 35 SER HBy 1.0 1.933 4.607 173 170 A 35 SER HBx A 156 ALA HA 1.0 1.965 4.987 174 171 A 74 PHE HEx A 36 CYS HA 1.0 1.993 6.451 175 172 A 36 CYS HA A 154 LYS HGx 1.0 1.988 5.408 176 173 A 36 CYS HA A 36 CYS H 1.0 1.880 4.160 177 174 A 36 CYS HA A 36 CYS HBy 1.0 1.884 4.190 178 175 A 36 CYS HA A 36 CYS HBx 1.0 1.882 4.172 179 176 A 36 CYS HA A 37 TYR HBx 1.0 1.954 4.838 180 177 A 36 CYS HA A 37 TYR HE1 1.0 1.921 4.491 181 178 A 36 CYS HA A 155 THR HG2% 1.0 1.980 5.222 182 179 A 157 ILE HG2% A 36 CYS HA 1.0 1.992 5.512 183 180 A 24 CYS HA A 36 CYS HBy 1.0 2.000 6.064 184 181 A 24 CYS HA A 36 CYS HBx 1.0 1.993 5.507 185 182 A 25 PRO HDy A 36 CYS HBy 1.0 1.999 6.227 186 183 A 25 PRO HDy A 36 CYS HBx 1.0 1.999 5.869 187 184 A 31 GLN HA A 36 CYS HBx 1.0 1.996 6.366 188 185 A 36 CYS HBy A 35 SER HA 1.0 2.000 6.018 189 186 A 36 CYS HBy A 36 CYS HBx 1.0 1.707 3.233 190 187 A 37 TYR H A 36 CYS HBx 1.0 1.969 5.035 191 188 A 156 ALA HA A 36 CYS HBx 1.0 1.999 6.205 192 189 A 37 TYR HA A 83 TRP HH2 1.0 1.969 5.041 193 190 A 37 TYR HA A 37 TYR HE2 1.0 1.989 5.405 194 190 A 37 TYR HA A 37 TYR HE1 1.0 1.989 5.405 195 191 A 37 TYR HA A 38 ILE HA 1.0 1.999 5.849 196 192 A 37 TYR HA A 153 CYS H 1.0 1.991 5.485 197 193 A 37 TYR HA A 29 TRP HZ3 1.0 2.000 5.986 198 194 A 37 TYR H A 37 TYR HA 1.0 1.936 4.640 199 195 A 37 TYR HA A 37 TYR HBy 1.0 1.844 3.922 200 196 A 37 TYR HA A 37 TYR HBx 1.0 1.886 4.204 201 197 A 37 TYR HA A 37 TYR HD1 1.0 1.911 4.401 202 198 A 37 TYR HA A 152 LEU HDx% 1.0 1.936 4.636 203 199 A 37 TYR HA A 152 LEU HDy% 1.0 1.936 4.636 204 200 A 37 TYR HA A 153 CYS HBy 1.0 1.997 6.325 205 201 A 37 TYR HA A 153 CYS HBx 1.0 1.989 5.423 206 202 A 37 TYR HA A 154 LYS HA 1.0 1.794 3.638 207 203 A 37 TYR HA A 154 LYS HBy 1.0 1.974 5.116 208 204 A 37 TYR HA A 154 LYS HGx 1.0 1.993 5.529 209 205 A 37 TYR HA A 155 THR HB 1.0 1.999 6.093 210 206 A 74 PHE HEx A 37 TYR HBx 1.0 1.991 5.493 211 207 A 37 TYR HBy A 37 TYR HBx 1.0 1.734 3.350 212 208 A 37 TYR HBy A 37 TYR HD1 1.0 1.822 3.792 213 209 A 37 TYR HBy A 152 LEU HDy% 1.0 1.891 4.239 214 210 A 37 TYR HBx A 152 LEU HDy% 1.0 1.912 4.412 215 211 A 38 ILE HA A 38 ILE H 1.0 1.885 4.195 216 212 A 38 ILE HB A 38 ILE HA 1.0 1.788 3.610 217 213 A 38 ILE HG1y A 38 ILE HA 1.0 1.845 3.927 218 214 A 38 ILE HG1x A 38 ILE HA 1.0 1.786 3.594 219 215 A 39 PHE H A 38 ILE HA 1.0 1.759 3.461 220 216 A 83 TRP HH2 A 38 ILE HA 1.0 1.780 3.568 221 217 A 29 TRP HA A 38 ILE HB 1.0 1.990 5.438 222 218 A 29 TRP HE3 A 38 ILE HG2% 1.0 1.940 4.674 223 219 A 39 PHE H A 38 ILE HG2% 1.0 1.930 4.580 224 220 A 26 SER H A 38 ILE HD1% 1.0 1.987 5.369 225 221 A 38 ILE HD1% A 30 ILE HG1x 1.0 1.998 6.198 226 222 A 25 PRO HDy A 38 ILE HD1% 1.0 2.000 6.054 227 223 A 28 THR HA A 38 ILE HD1% 1.0 1.982 5.270 228 224 A 29 TRP HA A 38 ILE HD1% 1.0 1.914 4.426 229 225 A 38 ILE HD1% A 29 TRP HZ2 1.0 1.886 4.202 230 226 A 29 TRP HB3 A 38 ILE HD1% 1.0 1.984 5.306 231 227 A 38 ILE HD1% A 30 ILE H 1.0 1.999 6.163 232 228 A 38 ILE HD1% A 38 ILE H 1.0 1.983 5.299 233 229 A 38 ILE HD1% A 38 ILE HA 1.0 1.854 3.984 234 230 A 38 ILE HD1% A 38 ILE HB 1.0 1.658 3.034 235 231 A 38 ILE HD1% A 38 ILE HG1y 1.0 1.584 2.768 236 232 A 38 ILE HG1x A 38 ILE HD1% 1.0 1.652 3.012 237 233 A 38 ILE HD1% A 38 ILE HG2% 1.0 1.593 2.799 238 234 A 38 ILE HD1% A 39 PHE H 1.0 1.932 4.598 239 235 A 38 ILE HD1% A 40 LEU H 1.0 1.996 5.678 240 236 A 38 ILE HD1% A 40 LEU HDx% 1.0 1.601 2.825 241 237 A 38 ILE HD1% A 59 HIS HBx 1.0 1.994 5.580 242 238 A 38 ILE HD1% A 153 CYS HBy 1.0 1.966 4.994 243 239 A 38 ILE HG1x A 83 TRP HD1 1.0 1.985 5.315 244 240 A 38 ILE HG1x A 38 ILE H 1.0 1.998 5.738 245 241 A 38 ILE HG1x A 39 PHE H 1.0 1.921 4.487 246 242 A 29 TRP HA A 38 ILE HG1y 1.0 1.997 6.311 247 243 A 29 TRP HA A 38 ILE HG1x 1.0 1.982 5.268 248 244 A 38 ILE HG1y A 38 ILE H 1.0 1.996 6.380 249 245 A 38 ILE HB A 38 ILE HG1y 1.0 1.790 3.614 250 246 A 38 ILE HG1x A 38 ILE HB 1.0 1.773 3.533 251 247 A 38 ILE HG1x A 38 ILE HG1y 1.0 1.667 3.067 252 248 A 38 ILE HG1y A 38 ILE HG2% 1.0 1.883 4.183 253 249 A 39 PHE H A 38 ILE HG1y 1.0 1.962 4.934 254 250 A 38 ILE HG2% A 40 LEU HDx% 1.0 1.714 3.260 255 251 A 29 TRP HA A 38 ILE HG2% 1.0 1.972 5.074 256 252 A 38 ILE HG2% A 37 TYR HA 1.0 1.953 4.825 257 253 A 38 ILE HG2% A 38 ILE HA 1.0 1.886 4.202 258 254 A 38 ILE HB A 38 ILE HG2% 1.0 1.695 3.179 259 255 A 38 ILE HG1x A 38 ILE HG2% 1.0 1.847 3.941 260 256 A 38 ILE HG2% A 40 LEU HA 1.0 1.994 5.572 261 257 A 38 ILE HG2% A 40 LEU HG 1.0 1.846 3.932 262 258 A 38 ILE HG2% A 40 LEU HDy% 1.0 1.867 4.071 263 259 A 38 ILE HG2% A 59 HIS HBx 1.0 1.994 5.558 264 260 A 38 ILE HG2% A 152 LEU HA 1.0 1.980 5.224 265 261 A 38 ILE HG2% A 152 LEU HDx% 1.0 1.958 4.874 266 262 A 38 ILE HG2% A 153 CYS HBy 1.0 1.728 3.322 267 263 A 38 ILE HG2% A 153 CYS HBx 1.0 1.810 3.722 268 264 A 38 ILE HG2% A 154 LYS HA 1.0 2.000 5.966 269 265 A 38 ILE HG2% A 155 THR HB 1.0 2.000 6.026 270 266 A 39 PHE HA A 39 PHE HBx 1.0 1.839 3.887 271 267 A 39 PHE HBx A 39 PHE HBy 1.0 1.682 3.128 272 268 A 40 LEU HA A 39 PHE HBy 1.0 1.960 4.910 273 269 A 38 ILE HD1% A 40 LEU HA 1.0 1.989 5.431 274 270 A 40 LEU HA A 40 LEU HBy 1.0 1.760 3.466 275 271 A 40 LEU HA A 40 LEU HBx 1.0 1.876 4.134 276 272 A 40 LEU HDx% A 40 LEU HA 1.0 1.711 3.247 277 273 A 40 LEU HA A 42 GLU H 1.0 1.983 5.265 278 274 A 38 ILE HD1% A 40 LEU HBy 1.0 1.984 5.308 279 275 A 38 ILE HG2% A 40 LEU HBy 1.0 1.993 5.531 280 276 A 40 LEU H A 40 LEU HBy 1.0 1.911 4.399 281 277 A 40 LEU H A 40 LEU HBx 1.0 1.892 4.248 282 278 A 40 LEU HBy A 40 LEU HBx 1.0 1.649 2.997 283 279 A 40 LEU HDx% A 40 LEU HBy 1.0 1.772 3.530 284 280 A 40 LEU HDy% A 40 LEU HBy 1.0 1.779 3.561 285 281 A 40 LEU HBy A 41 GLN H 1.0 1.990 5.444 286 282 A 40 LEU HDx% A 64 ILE H 1.0 1.986 6.692 287 283 A 40 LEU HDx% A 39 PHE HBx 1.0 1.998 6.256 288 284 A 40 LEU HDx% A 151 THR H 1.0 1.999 5.849 289 285 A 38 ILE HA A 40 LEU HDx% 1.0 1.970 5.048 290 286 A 40 LEU HDx% A 42 GLU H 1.0 1.992 5.498 291 287 A 39 PHE H A 40 LEU HDx% 1.0 1.990 5.446 292 288 A 38 ILE HG1x A 40 LEU HDx% 1.0 1.847 3.939 293 289 A 40 LEU HDx% A 39 PHE HD1 1.0 1.998 5.784 294 290 A 40 LEU H A 40 LEU HDx% 1.0 1.854 3.986 295 291 A 40 LEU HDx% A 40 LEU HBx 1.0 1.749 3.419 296 292 A 40 LEU HDx% A 40 LEU HG 1.0 1.528 2.586 297 293 A 40 LEU HDx% A 40 LEU HDy% 1.0 1.503 2.511 298 294 A 40 LEU HDx% A 56 CYS HA 1.0 1.965 4.983 299 295 A 152 LEU HDx% A 40 LEU HDx% 1.0 1.910 4.392 300 296 A 40 LEU HDy% A 150 GLY HAy 1.0 1.971 5.055 301 297 A 40 LEU HDy% A 56 CYS HBx 1.0 1.970 5.048 302 298 A 38 ILE HD1% A 40 LEU HDy% 1.0 1.943 4.715 303 299 A 40 LEU HDy% A 39 PHE HD1 1.0 2.000 6.032 304 300 A 40 LEU HA A 40 LEU HDy% 1.0 1.874 4.114 305 301 A 40 LEU HDy% A 40 LEU HBx 1.0 1.737 3.363 306 302 A 40 LEU HDy% A 55 GLN HBy 1.0 1.760 3.470 307 303 A 40 LEU HDy% A 55 GLN HGx 1.0 1.902 4.328 308 304 A 40 LEU HDy% A 56 CYS HA 1.0 1.920 4.476 309 305 A 40 LEU HDy% A 151 THR HA 1.0 1.993 5.531 310 306 A 40 LEU H A 40 LEU HG 1.0 1.920 4.480 311 307 A 40 LEU HA A 40 LEU HG 1.0 1.943 4.707 312 308 A 40 LEU HG A 40 LEU HBx 1.0 1.809 3.719 313 309 A 40 LEU HG A 40 LEU HDy% 1.0 1.780 3.568 314 310 A 41 GLN HA A 39 PHE HZ 1.0 1.979 5.205 315 311 A 41 GLN H A 41 GLN HA 1.0 1.863 4.047 316 312 A 41 GLN HA A 41 GLN HBx 1.0 1.659 3.041 317 313 A 150 GLY HAy A 41 GLN HA 1.0 1.862 4.036 318 314 A 41 GLN HBx A 41 GLN HBy 1.0 1.469 2.409 319 315 A 41 GLN HBy A 41 GLN HGx 1.0 1.469 2.409 320 316 A 42 GLU H A 41 GLN HBy 1.0 1.978 5.196 321 317 A 42 GLU H A 41 GLN HBx 1.0 1.970 5.052 322 318 A 41 GLN HA A 150 GLY HAx 1.0 1.845 3.927 323 319 A 41 GLN HGy A 39 PHE HD2 1.0 1.985 5.329 324 319 A 39 PHE HD1 A 41 GLN HGy 1.0 1.985 5.329 325 320 A 41 GLN HGx A 39 PHE HD2 1.0 1.960 4.914 326 320 A 39 PHE HD1 A 41 GLN HGx 1.0 1.960 4.914 327 321 A 40 LEU H A 41 GLN HGx 1.0 2.000 5.984 328 322 A 41 GLN HA A 41 GLN HGy 1.0 1.833 3.853 329 323 A 41 GLN HA A 41 GLN HGx 1.0 1.816 3.758 330 324 A 41 GLN HBy A 41 GLN HGy 1.0 1.652 3.012 331 325 A 41 GLN HGx A 41 GLN HE2y 1.0 1.914 4.428 332 326 A 41 GLN HGx A 41 GLN HE2x 1.0 1.936 4.632 333 327 A 42 GLU H A 41 GLN HGx 1.0 1.986 5.350 334 328 A 150 GLY HAy A 41 GLN HGy 1.0 1.971 5.063 335 329 A 150 GLY HAy A 41 GLN HGx 1.0 1.946 4.738 336 330 A 150 GLY HAx A 41 GLN HGy 1.0 1.971 5.069 337 331 A 41 GLN HGx A 150 GLY HAx 1.0 1.946 4.734 338 332 A 151 THR H A 41 GLN HGy 1.0 1.998 5.748 339 333 A 42 GLU HA A 42 GLU HBy 1.0 1.676 3.104 340 334 A 42 GLU H A 42 GLU HA 1.0 1.761 3.473 341 335 A 42 GLU HA A 42 GLU HBx 1.0 1.733 3.345 342 336 A 42 GLU HBy A 42 GLU HG3 1.0 1.564 2.702 343 337 A 42 GLU HBx A 44 ILE H 1.0 1.999 5.881 344 338 A 42 GLU HBx A 44 ILE HG1y 1.0 1.981 5.247 345 339 A 42 GLU HA A 42 GLU HG3 1.0 1.711 3.249 346 340 A 40 LEU H A 42 GLU HG3 1.0 1.997 6.285 347 341 A 40 LEU HA A 42 GLU HG3 1.0 1.888 4.220 348 342 A 40 LEU HBy A 42 GLU HG3 1.0 1.903 4.339 349 343 A 40 LEU HBx A 42 GLU HG3 1.0 1.993 5.517 350 344 A 40 LEU HG A 42 GLU HG3 1.0 1.903 4.339 351 345 A 40 LEU HDx% A 42 GLU HG3 1.0 1.954 4.830 352 346 A 40 LEU HDy% A 42 GLU HG3 1.0 1.960 4.900 353 347 A 42 GLU H A 42 GLU HG3 1.0 1.818 3.764 354 348 A 44 ILE H A 43 ALA HA 1.0 1.617 2.885 355 349 A 43 ALA HA A 44 ILE HG2% 1.0 1.908 4.374 356 350 A 43 ALA H A 43 ALA HB% 1.0 1.599 2.819 357 351 A 43 ALA HA A 43 ALA HB% 1.0 1.561 2.689 358 352 A 44 ILE HA A 44 ILE HB 1.0 1.657 3.027 359 353 A 44 ILE HG1y A 44 ILE HA 1.0 1.833 3.857 360 354 A 44 ILE HA A 44 ILE HG1x 1.0 1.838 3.884 361 355 A 44 ILE H A 44 ILE HB 1.0 1.869 4.081 362 356 A 44 ILE HB A 44 ILE HG1x 1.0 1.779 3.559 363 357 A 52 VAL HA A 44 ILE HD1% 1.0 1.807 3.707 364 358 A 44 ILE HD1% A 55 GLN HGy 1.0 1.742 3.382 365 359 A 44 ILE HD1% A 45 LYS H 1.0 1.856 3.996 366 360 A 55 GLN HGx A 44 ILE HD1% 1.0 1.776 3.544 367 361 A 44 ILE HB A 44 ILE HD1% 1.0 1.600 2.822 368 362 A 44 ILE HG1y A 44 ILE HD1% 1.0 1.389 2.189 369 363 A 44 ILE HG1x A 44 ILE HD1% 1.0 1.469 2.409 370 364 A 44 ILE HG1x A 46 VAL HB 1.0 1.974 5.100 371 365 A 44 ILE HG1y A 44 ILE HG1x 1.0 1.538 2.618 372 366 A 44 ILE HG1x A 46 VAL HGy% 1.0 1.594 2.800 373 367 A 44 ILE HG1x A 148 VAL HB 1.0 1.970 5.050 374 368 A 55 GLN HGx A 44 ILE HG2% 1.0 1.866 4.060 375 369 A 42 GLU HBx A 44 ILE HG2% 1.0 1.755 3.443 376 370 A 44 ILE H A 44 ILE HG2% 1.0 1.742 3.388 377 371 A 44 ILE HG2% A 44 ILE HA 1.0 1.568 2.714 378 372 A 44 ILE HG2% A 44 ILE HB 1.0 1.471 2.415 379 373 A 44 ILE HG2% A 55 GLN HE2x 1.0 1.875 4.129 380 374 A 45 LYS HA A 45 LYS HBx 1.0 1.702 3.208 381 375 A 45 LYS HA A 45 LYS HBy 1.0 1.667 3.069 382 376 A 45 LYS HA A 46 VAL H 1.0 1.550 2.654 383 377 A 45 LYS HBy A 45 LYS HGy 1.0 1.740 3.374 384 378 A 45 LYS HBy A 45 LYS HGx 1.0 1.701 3.203 385 379 A 45 LYS HBx A 46 VAL H 1.0 1.907 4.371 386 380 A 45 LYS HBy A 46 VAL H 1.0 1.909 4.385 387 381 A 45 LYS H A 45 LYS HD3 1.0 1.913 4.421 388 382 A 45 LYS HD3 A 45 LYS HE3 1.0 1.609 2.855 389 383 A 45 LYS H A 45 LYS HGy 1.0 1.953 4.817 390 384 A 45 LYS H A 45 LYS HGx 1.0 1.945 4.731 391 385 A 45 LYS HGx A 45 LYS HD3 1.0 1.512 2.534 392 386 A 45 LYS HGy A 45 LYS HE3 1.0 1.916 4.440 393 387 A 45 LYS HGx A 45 LYS HE3 1.0 1.958 4.882 394 388 A 45 LYS HGx A 46 VAL HA 1.0 1.878 4.144 395 389 A 46 VAL HGy% A 45 LYS HGx 1.0 1.983 5.271 396 390 A 46 VAL HB A 46 VAL HA 1.0 1.728 3.324 397 391 A 46 VAL HA A 47 GLU H 1.0 1.596 2.808 398 392 A 46 VAL HA A 47 GLU HG3 1.0 1.853 3.979 399 393 A 46 VAL HB A 148 VAL HB 1.0 1.837 3.881 400 394 A 46 VAL HB A 47 GLU H 1.0 1.877 4.145 401 395 A 46 VAL HB A 47 GLU HA 1.0 1.979 5.203 402 396 A 48 SER HBx A 46 VAL HGx% 1.0 1.943 4.705 403 397 A 52 VAL HA A 46 VAL HGx% 1.0 1.825 3.807 404 398 A 46 VAL HGx% A 48 SER H 1.0 1.688 3.152 405 399 A 46 VAL HGx% A 146 SER H 1.0 1.993 5.549 406 400 A 47 GLU HA A 46 VAL HGx% 1.0 1.889 4.227 407 401 A 46 VAL HA A 46 VAL HGx% 1.0 1.568 2.712 408 402 A 46 VAL HB A 46 VAL HGx% 1.0 1.524 2.574 409 403 A 47 GLU H A 46 VAL HGx% 1.0 1.762 3.482 410 404 A 46 VAL HGx% A 51 ASP H 1.0 1.919 4.473 411 405 A 46 VAL HGx% A 51 ASP HBy 1.0 1.708 3.238 412 406 A 46 VAL HGx% A 51 ASP HBx 1.0 1.722 3.294 413 407 A 46 VAL HGx% A 148 VAL HGy% 1.0 1.571 2.725 414 408 A 46 VAL HGy% A 51 ASP H 1.0 1.973 5.105 415 409 A 44 ILE H A 46 VAL HGy% 1.0 1.977 5.153 416 410 A 46 VAL HGy% A 46 VAL H 1.0 1.608 2.850 417 411 A 46 VAL HGy% A 46 VAL HA 1.0 1.615 2.875 418 412 A 46 VAL HB A 46 VAL HGy% 1.0 1.555 2.671 419 413 A 46 VAL HGy% A 47 GLU H 1.0 1.845 3.927 420 414 A 46 VAL HGy% A 51 ASP HBy 1.0 1.848 3.944 421 415 A 46 VAL HGy% A 51 ASP HBx 1.0 1.835 3.865 422 416 A 46 VAL HGy% A 55 GLN HE2y 1.0 1.986 5.326 423 417 A 46 VAL HGy% A 55 GLN HE2x 1.0 1.991 5.483 424 418 A 46 VAL HGy% A 146 SER HBx 1.0 1.889 4.221 425 419 A 47 GLU HA A 47 GLU HBy 1.0 1.828 3.824 426 420 A 47 GLU HG3 A 47 GLU HA 1.0 1.650 3.002 427 421 A 47 GLU H A 47 GLU HBx 1.0 1.888 4.214 428 422 A 47 GLU HA A 47 GLU HBx 1.0 1.810 3.726 429 423 A 47 GLU HBy A 47 GLU HBx 1.0 1.442 2.334 430 424 A 48 SER H A 47 GLU HBx 1.0 1.943 4.703 431 425 A 47 GLU HG3 A 48 SER H 1.0 1.910 4.394 432 426 A 47 GLU HG3 A 46 VAL HGx% 1.0 1.949 4.773 433 427 A 47 GLU H A 47 GLU HG3 1.0 1.829 3.827 434 428 A 47 GLU HG3 A 47 GLU HBy 1.0 1.446 2.346 435 429 A 46 VAL HGx% A 48 SER HA 1.0 1.801 3.677 436 430 A 48 SER H A 48 SER HA 1.0 1.763 3.485 437 431 A 48 SER HA A 48 SER HBy 1.0 1.680 3.118 438 432 A 48 SER HBx A 48 SER HA 1.0 1.632 2.938 439 433 A 48 SER HA A 49 ILE HG2% 1.0 1.871 4.103 440 434 A 48 SER HBy A 50 GLU HGy 1.0 1.873 4.113 441 435 A 46 VAL HGx% A 48 SER HBy 1.0 1.965 4.967 442 436 A 48 SER HBx A 48 SER HBy 1.0 1.538 2.616 443 437 A 48 SER HBx A 49 ILE H 1.0 1.763 3.481 444 438 A 48 SER HBx A 49 ILE HB 1.0 1.954 4.838 445 439 A 48 SER HBy A 50 GLU HB3 1.0 1.951 4.793 446 440 A 48 SER HBx A 50 GLU HB3 1.0 1.925 4.527 447 441 A 51 ASP H A 48 SER HBy 1.0 1.986 5.362 448 442 A 48 SER HBy A 52 VAL H 1.0 2.000 5.984 449 443 A 48 SER HBx A 52 VAL H 1.0 1.999 6.167 450 444 A 46 VAL HGx% A 49 ILE HA 1.0 1.806 3.698 451 445 A 48 SER HA A 49 ILE HA 1.0 1.913 4.423 452 446 A 49 ILE HB A 49 ILE HA 1.0 1.654 3.022 453 447 A 49 ILE HA A 49 ILE HG1y 1.0 1.724 3.306 454 448 A 49 ILE HG2% A 49 ILE HA 1.0 1.671 3.085 455 449 A 51 ASP H A 49 ILE HA 1.0 1.938 4.648 456 450 A 52 VAL H A 49 ILE HA 1.0 1.837 3.881 457 451 A 49 ILE HB A 143 CYS HBx 1.0 1.991 5.459 458 452 A 49 ILE HB A 90 LEU HDy% 1.0 1.970 5.046 459 453 A 48 SER HA A 49 ILE HB 1.0 1.965 4.975 460 454 A 49 ILE HB A 50 GLU H 1.0 1.935 4.627 461 455 A 49 ILE HB A 52 VAL HGx% 1.0 1.918 4.462 462 456 A 94 PHE H A 49 ILE HD1% 1.0 1.989 5.433 463 457 A 143 CYS HBx A 49 ILE HD1% 1.0 1.931 4.589 464 458 A 49 ILE HD1% A 143 CYS HA 1.0 1.930 4.570 465 459 A 49 ILE HD1% A 94 PHE HA 1.0 1.986 5.356 466 460 A 49 ILE H A 49 ILE HD1% 1.0 1.882 4.178 467 461 A 49 ILE HB A 49 ILE HD1% 1.0 1.588 2.780 468 462 A 49 ILE HG1y A 49 ILE HD1% 1.0 1.572 2.728 469 463 A 49 ILE HD1% A 91 LEU H 1.0 2.000 5.928 470 464 A 49 ILE HD1% A 128 CYS HB3 1.0 1.932 4.598 471 465 A 49 ILE HD1% A 143 CYS HBy 1.0 1.961 4.927 472 466 A 49 ILE HB A 49 ILE HG1y 1.0 1.721 3.289 473 467 A 49 ILE HG1y A 90 LEU HDy% 1.0 1.948 4.762 474 468 A 49 ILE HG1y A 90 LEU HDx% 1.0 1.903 4.335 475 469 A 49 ILE H A 49 ILE HG1y 1.0 1.936 4.636 476 470 A 49 ILE H A 49 ILE HG1x 1.0 1.923 4.505 477 471 A 49 ILE HA A 49 ILE HG1x 1.0 1.828 3.830 478 472 A 49 ILE HG1y A 105 PHE HZ 1.0 1.895 4.273 479 473 A 49 ILE HG1x A 105 PHE HZ 1.0 1.897 4.287 480 474 A 49 ILE HG2% A 53 ARG HDx 1.0 1.993 5.537 481 475 A 49 ILE HG2% A 49 ILE HG1x 1.0 1.590 2.788 482 476 A 49 ILE HG2% A 105 PHE HD1 1.0 1.942 4.690 483 476 A 49 ILE HG2% A 105 PHE HD2 1.0 1.942 4.690 484 477 A 49 ILE HG2% A 143 CYS H 1.0 1.999 6.207 485 478 A 48 SER HBx A 49 ILE HG2% 1.0 1.857 4.003 486 479 A 49 ILE HG2% A 144 GLU HG2 1.0 1.783 3.579 487 479 A 49 ILE HG2% A 144 GLU HG3 1.0 1.783 3.579 488 480 A 49 ILE HG2% A 142 ASN HA 1.0 2.000 6.018 489 481 A 49 ILE HG2% A 49 ILE H 1.0 1.616 2.878 490 482 A 49 ILE HG2% A 49 ILE HB 1.0 1.522 2.566 491 483 A 49 ILE HG2% A 50 GLU H 1.0 1.646 2.988 492 484 A 49 ILE HG2% A 50 GLU HA 1.0 1.827 3.821 493 485 A 49 ILE HG2% A 94 PHE HA 1.0 1.993 5.533 494 486 A 49 ILE HG2% A 94 PHE HD1 1.0 1.987 5.357 495 487 A 49 ILE HG2% A 105 PHE HZ 1.0 1.634 2.944 496 488 A 50 GLU HGy A 50 GLU HA 1.0 1.771 3.521 497 489 A 50 GLU HB3 A 50 GLU HA 1.0 1.644 2.982 498 490 A 50 GLU HA A 51 ASP HA 1.0 1.998 5.706 499 491 A 52 VAL HGx% A 50 GLU HA 1.0 1.994 5.568 500 492 A 50 GLU HA A 53 ARG H 1.0 1.843 3.913 501 493 A 50 GLU HA A 53 ARG HDy 1.0 1.987 5.363 502 494 A 50 GLU HA A 53 ARG HGx 1.0 1.814 3.746 503 495 A 50 GLU HA A 53 ARG HB3 1.0 1.797 3.655 504 496 A 50 GLU HGy A 50 GLU HB3 1.0 1.578 2.748 505 497 A 49 ILE H A 50 GLU HB3 1.0 1.997 5.653 506 498 A 49 ILE HG2% A 50 GLU HB3 1.0 1.932 4.594 507 499 A 50 GLU HB3 A 53 ARG HGx 1.0 1.985 5.321 508 500 A 50 GLU HGx A 50 GLU HB2 1.0 1.604 2.834 509 500 A 50 GLU HB3 A 50 GLU HGx 1.0 1.604 2.834 510 501 A 49 ILE HG2% A 50 GLU HGx 1.0 1.913 4.417 511 502 A 50 GLU H A 50 GLU HGx 1.0 1.859 4.017 512 503 A 50 GLU HA A 50 GLU HGx 1.0 1.822 3.794 513 504 A 51 ASP H A 50 GLU HGx 1.0 1.970 5.044 514 505 A 105 PHE HZ A 50 GLU HGx 1.0 1.995 5.611 515 506 A 51 ASP HBx A 51 ASP HA 1.0 1.752 3.434 516 507 A 50 GLU HB3 A 51 ASP HA 1.0 1.894 4.268 517 508 A 51 ASP HA A 54 ASN H 1.0 1.865 4.055 518 509 A 51 ASP HBy A 55 GLN HE2y 1.0 1.996 5.636 519 510 A 48 SER H A 51 ASP HBy 1.0 1.885 4.195 520 511 A 46 VAL HA A 51 ASP HBy 1.0 1.735 3.351 521 512 A 46 VAL HA A 51 ASP HBx 1.0 1.783 3.579 522 513 A 51 ASP H A 51 ASP HBy 1.0 1.874 4.120 523 514 A 51 ASP HBy A 51 ASP HA 1.0 1.735 3.351 524 515 A 52 VAL HA A 46 VAL HGy% 1.0 1.818 3.770 525 516 A 52 VAL HA A 52 VAL HB 1.0 1.843 3.921 526 517 A 52 VAL HA A 52 VAL HGx% 1.0 1.670 3.078 527 518 A 55 GLN HBy A 52 VAL HA 1.0 1.933 4.601 528 519 A 55 GLN HGx A 52 VAL HA 1.0 1.919 4.477 529 520 A 46 VAL HGx% A 52 VAL HB 1.0 1.925 4.519 530 521 A 46 VAL HGy% A 52 VAL HB 1.0 1.937 4.641 531 522 A 49 ILE HA A 52 VAL HB 1.0 1.877 4.137 532 523 A 49 ILE HG1y A 52 VAL HB 1.0 1.966 4.990 533 524 A 53 ARG HGx A 52 VAL HB 1.0 2.000 6.046 534 525 A 48 SER HA A 52 VAL HGx% 1.0 1.980 5.214 535 526 A 55 GLN HE2x A 52 VAL HGx% 1.0 1.991 5.461 536 527 A 48 SER H A 52 VAL HGx% 1.0 1.890 4.232 537 528 A 49 ILE HA A 52 VAL HGx% 1.0 1.677 3.111 538 529 A 49 ILE HG1y A 52 VAL HGx% 1.0 1.826 3.814 539 530 A 51 ASP HBx A 52 VAL HGx% 1.0 1.876 4.134 540 531 A 52 VAL H A 52 VAL HGx% 1.0 1.603 2.831 541 532 A 52 VAL HGx% A 52 VAL HB 1.0 1.562 2.694 542 533 A 52 VAL HGx% A 53 ARG H 1.0 1.793 3.633 543 534 A 52 VAL HGx% A 53 ARG HGx 1.0 1.874 4.124 544 535 A 52 VAL HGx% A 143 CYS HBy 1.0 1.884 4.196 545 536 A 149 GLU H A 52 VAL HGy% 1.0 1.935 4.623 546 537 A 52 VAL HGy% A 63 MET HGy 1.0 1.795 3.645 547 538 A 52 VAL H A 52 VAL HGy% 1.0 1.815 3.751 548 539 A 52 VAL HA A 52 VAL HGy% 1.0 1.609 2.855 549 540 A 52 VAL HB A 52 VAL HGy% 1.0 1.578 2.746 550 541 A 53 ARG H A 52 VAL HGy% 1.0 1.795 3.647 551 542 A 53 ARG HDy A 53 ARG HB3 1.0 1.901 4.317 552 543 A 52 VAL H A 53 ARG HB3 1.0 1.980 5.236 553 544 A 105 PHE HD1 A 53 ARG HB3 1.0 1.978 5.192 554 545 A 53 ARG HDy A 53 ARG HGx 1.0 1.587 2.779 555 546 A 63 MET H A 53 ARG HGy 1.0 1.993 5.555 556 547 A 51 ASP HA A 53 ARG HGy 1.0 1.999 6.125 557 548 A 52 VAL H A 53 ARG HGy 1.0 1.992 5.502 558 549 A 53 ARG HGy A 53 ARG HA 1.0 1.997 5.685 559 550 A 53 ARG HDy A 53 ARG HGy 1.0 1.858 4.016 560 551 A 53 ARG HDx A 53 ARG HGy 1.0 1.883 4.181 561 552 A 53 ARG HDx A 53 ARG HGx 1.0 1.905 4.351 562 553 A 53 ARG HGx A 53 ARG HE 1.0 1.920 4.478 563 554 A 53 ARG HGx A 53 ARG HGy 1.0 1.637 2.955 564 555 A 52 VAL HGy% A 54 ASN HB3 1.0 1.989 5.419 565 556 A 54 ASN HB3 A 57 THR H 1.0 1.994 5.564 566 557 A 51 ASP HA A 54 ASN HB3 1.0 1.730 3.328 567 558 A 53 ARG HGx A 54 ASN HB3 1.0 1.944 4.716 568 559 A 54 ASN HB3 A 54 ASN HA 1.0 1.668 3.072 569 560 A 54 ASN HB3 A 54 ASN HD2y 1.0 1.697 3.187 570 561 A 54 ASN HB3 A 55 GLN HA 1.0 1.966 4.992 571 562 A 55 GLN HBy A 55 GLN HA 1.0 1.684 3.138 572 563 A 55 GLN HA A 58 ASP HBx 1.0 1.841 3.907 573 564 A 40 LEU HDy% A 55 GLN HA 1.0 1.922 4.498 574 565 A 55 GLN HA A 56 CYS H 1.0 1.886 4.200 575 566 A 55 GLN HA A 58 ASP H 1.0 1.913 4.421 576 567 A 40 LEU HDy% A 55 GLN HBx 1.0 1.907 4.371 577 568 A 55 GLN HBx A 55 GLN H 1.0 1.862 4.034 578 569 A 55 GLN HA A 55 GLN HBx 1.0 1.826 3.814 579 570 A 55 GLN HBy A 55 GLN HBx 1.0 1.538 2.616 580 571 A 56 CYS H A 55 GLN HBx 1.0 1.911 4.401 581 572 A 55 GLN HBy A 151 THR HG2% 1.0 1.901 4.323 582 573 A 55 GLN HBx A 151 THR HG2% 1.0 1.914 4.428 583 574 A 55 GLN HGy A 54 ASN HB2 1.0 1.888 4.224 584 574 A 55 GLN HGy A 54 ASN HB3 1.0 1.888 4.224 585 575 A 55 GLN HGx A 151 THR HG2% 1.0 1.908 4.374 586 576 A 40 LEU HDy% A 55 GLN HGy 1.0 1.955 4.845 587 577 A 52 VAL HA A 55 GLN HGy 1.0 1.898 4.300 588 578 A 55 GLN HGx A 55 GLN H 1.0 1.794 3.642 589 579 A 55 GLN HGy A 55 GLN HA 1.0 1.826 3.814 590 580 A 55 GLN HGx A 55 GLN HA 1.0 1.853 3.977 591 581 A 56 CYS HA A 56 CYS HBy 1.0 1.851 3.965 592 582 A 56 CYS HA A 56 CYS HBx 1.0 1.884 4.190 593 583 A 56 CYS HBx A 56 CYS HBy 1.0 1.676 3.102 594 584 A 56 CYS HBx A 61 ALA HB% 1.0 1.929 4.565 595 585 A 56 CYS HBy A 62 ASP H 1.0 1.964 4.958 596 586 A 56 CYS HBx A 62 ASP H 1.0 1.975 5.133 597 587 A 56 CYS HBy A 62 ASP HA 1.0 1.869 4.085 598 588 A 63 MET H A 56 CYS HBy 1.0 1.999 5.777 599 589 A 56 CYS HBx A 63 MET H 1.0 1.995 5.639 600 590 A 56 CYS HBy A 57 THR HA 1.0 1.931 4.583 601 591 A 58 ASP H A 57 THR HA 1.0 1.908 4.378 602 592 A 61 ALA HB% A 57 THR HA 1.0 1.898 4.296 603 593 A 57 THR HB A 59 HIS H 1.0 1.998 5.748 604 594 A 53 ARG HDy A 57 THR HB 1.0 1.982 5.260 605 595 A 57 THR HA A 57 THR HB 1.0 1.702 3.210 606 596 A 58 ASP H A 57 THR HB 1.0 1.889 4.229 607 597 A 63 MET H A 57 THR HG2% 1.0 1.971 5.053 608 598 A 53 ARG HDy A 57 THR HG2% 1.0 1.803 3.689 609 599 A 62 ASP HA A 57 THR HG2% 1.0 1.776 3.550 610 600 A 56 CYS H A 57 THR HG2% 1.0 1.902 4.326 611 601 A 56 CYS HBx A 57 THR HG2% 1.0 1.861 4.027 612 602 A 57 THR H A 57 THR HG2% 1.0 1.607 2.847 613 603 A 57 THR HA A 57 THR HG2% 1.0 1.600 2.822 614 604 A 57 THR HB A 57 THR HG2% 1.0 1.532 2.600 615 605 A 58 ASP H A 57 THR HG2% 1.0 1.831 3.841 616 606 A 57 THR HG2% A 61 ALA H 1.0 1.905 4.347 617 607 A 58 ASP HA A 58 ASP HBy 1.0 1.664 3.056 618 608 A 58 ASP HBx A 58 ASP HA 1.0 1.689 3.155 619 609 A 59 HIS H A 58 ASP HA 1.0 1.858 4.012 620 610 A 55 GLN HA A 58 ASP HBy 1.0 1.915 4.441 621 611 A 57 THR H A 58 ASP HBy 1.0 2.000 6.020 622 612 A 58 ASP HBx A 58 ASP HBy 1.0 1.546 2.642 623 613 A 59 HIS HBy A 59 HIS HA 1.0 1.912 4.406 624 614 A 59 HIS HBx A 59 HIS HA 1.0 1.874 4.118 625 615 A 59 HIS HBx A 59 HIS HBy 1.0 1.693 3.175 626 616 A 60 GLY HAy A 61 ALA HA 1.0 1.995 5.641 627 617 A 57 THR HA A 60 GLY HAy 1.0 1.980 5.224 628 618 A 57 THR HA A 60 GLY HAx 1.0 1.986 5.342 629 619 A 61 ALA HA A 60 GLY HAx 1.0 1.988 5.394 630 620 A 29 TRP HZ3 A 61 ALA HA 1.0 1.972 5.090 631 621 A 153 CYS HBx A 61 ALA HA 1.0 1.982 5.268 632 622 A 61 ALA HA A 154 LYS H 1.0 1.984 5.304 633 623 A 61 ALA HA A 155 THR HA 1.0 1.899 4.307 634 624 A 155 THR HB A 61 ALA HA 1.0 1.751 3.427 635 625 A 155 THR HG2% A 61 ALA HA 1.0 1.872 4.100 636 626 A 38 ILE HD1% A 61 ALA HB% 1.0 1.975 5.133 637 627 A 56 CYS HBy A 61 ALA HB% 1.0 1.811 3.733 638 628 A 38 ILE HG2% A 61 ALA HB% 1.0 1.866 4.060 639 629 A 29 TRP HE3 A 61 ALA HB% 1.0 1.986 5.358 640 630 A 29 TRP HZ2 A 61 ALA HB% 1.0 1.863 4.041 641 631 A 40 LEU HDx% A 61 ALA HB% 1.0 1.993 5.533 642 632 A 40 LEU HDy% A 61 ALA HB% 1.0 1.997 5.687 643 633 A 56 CYS H A 61 ALA HB% 1.0 1.983 5.279 644 634 A 61 ALA HB% A 61 ALA HA 1.0 1.614 2.870 645 635 A 61 ALA HB% A 62 ASP H 1.0 1.606 2.842 646 636 A 61 ALA HB% A 153 CYS HA 1.0 1.895 4.265 647 637 A 153 CYS HBy A 61 ALA HB% 1.0 1.767 3.505 648 638 A 153 CYS HBx A 61 ALA HB% 1.0 1.666 3.066 649 639 A 154 LYS HA A 61 ALA HB% 1.0 1.972 5.088 650 640 A 61 ALA HB% A 155 THR HA 1.0 1.824 3.800 651 641 A 155 THR HB A 61 ALA HB% 1.0 1.725 3.305 652 642 A 61 ALA HB% A 62 ASP HA 1.0 1.898 4.296 653 643 A 56 CYS HBx A 62 ASP HA 1.0 1.802 3.684 654 644 A 62 ASP H A 62 ASP HA 1.0 1.807 3.707 655 645 A 62 ASP HA A 62 ASP HBx 1.0 1.811 3.729 656 646 A 62 ASP HBx A 62 ASP HBy 1.0 1.632 2.936 657 647 A 63 MET HGy A 63 MET HA 1.0 1.743 3.387 658 648 A 153 CYS HA A 63 MET HA 1.0 1.819 3.771 659 649 A 63 MET HBx A 63 MET HE% 1.0 1.891 4.243 660 650 A 52 VAL HGy% A 63 MET HBx 1.0 1.975 5.129 661 651 A 63 MET H A 63 MET HBx 1.0 1.950 4.788 662 652 A 63 MET HA A 63 MET HBy 1.0 1.926 4.532 663 653 A 63 MET HA A 63 MET HBx 1.0 1.916 4.444 664 654 A 63 MET HBx A 63 MET HBy 1.0 1.701 3.205 665 655 A 63 MET HBx A 92 GLY HAy 1.0 1.947 4.745 666 656 A 105 PHE HD1 A 63 MET HBx 1.0 1.987 5.375 667 657 A 91 LEU H A 63 MET HE% 1.0 1.913 4.417 668 658 A 63 MET HE% A 90 LEU HBy 1.0 1.586 2.776 669 659 A 49 ILE HD1% A 63 MET HE% 1.0 1.555 2.671 670 660 A 90 LEU HDx% A 63 MET HE% 1.0 1.620 2.894 671 661 A 90 LEU HDy% A 63 MET HE% 1.0 1.575 2.739 672 662 A 63 MET HE% A 91 LEU HA 1.0 1.840 3.896 673 663 A 63 MET HE% A 92 GLY HAy 1.0 1.725 3.311 674 664 A 63 MET HE% A 92 GLY HAx 1.0 1.669 3.077 675 665 A 105 PHE HD1 A 63 MET HE% 1.0 1.865 4.051 676 666 A 63 MET HGy A 63 MET HE% 1.0 1.803 3.685 677 667 A 56 CYS HBx A 63 MET HGx 1.0 1.979 5.193 678 668 A 63 MET HA A 63 MET HGx 1.0 1.992 5.492 679 669 A 63 MET HBy A 63 MET HGx 1.0 1.966 4.994 680 670 A 55 GLN H A 63 MET HGx 1.0 1.988 5.394 681 671 A 63 MET HE% A 63 MET HGx 1.0 1.985 5.311 682 672 A 53 ARG HB3 A 63 MET HGx 1.0 1.851 3.961 683 673 A 62 ASP HBx A 63 MET HGx 1.0 2.000 5.970 684 674 A 63 MET HGy A 63 MET H 1.0 1.883 4.179 685 675 A 63 MET HGy A 63 MET HBy 1.0 1.827 3.825 686 676 A 63 MET HGy A 63 MET HGx 1.0 1.746 3.404 687 677 A 64 ILE H A 63 MET HGy 1.0 1.894 4.262 688 678 A 63 MET HGy A 64 ILE HG2% 1.0 1.876 4.132 689 679 A 63 MET HGy A 92 GLY HAx 1.0 1.944 4.714 690 680 A 92 GLY HAx A 63 MET HGx 1.0 2.000 5.946 691 681 A 151 THR HG2% A 63 MET HGx 1.0 1.948 4.768 692 682 A 64 ILE HA A 64 ILE HG1y 1.0 1.866 4.060 693 683 A 154 LYS HBy A 64 ILE HA 1.0 1.861 4.031 694 684 A 154 LYS HGy A 64 ILE HA 1.0 1.953 4.831 695 685 A 64 ILE HA A 64 ILE HB 1.0 1.678 3.110 696 686 A 64 ILE HB A 152 LEU HG 1.0 1.863 4.043 697 687 A 152 LEU HDy% A 64 ILE HB 1.0 1.918 4.464 698 688 A 63 MET HA A 64 ILE HB 1.0 1.993 5.523 699 689 A 64 ILE HB A 64 ILE HG1x 1.0 1.835 3.863 700 690 A 64 ILE HB A 65 SER H 1.0 1.942 4.696 701 691 A 130 PHE HA A 64 ILE HD1% 1.0 2.000 5.944 702 692 A 152 LEU HA A 64 ILE HD1% 1.0 1.997 5.713 703 693 A 64 ILE HD1% A 71 GLU HB3 1.0 1.998 5.772 704 693 A 64 ILE HD1% A 71 GLU HB2 1.0 1.998 5.772 705 694 A 64 ILE HD1% A 74 PHE HBx 1.0 1.998 5.724 706 695 A 64 ILE HB A 64 ILE HD1% 1.0 1.586 2.776 707 696 A 64 ILE HD1% A 75 ILE HG1x 1.0 1.712 3.250 708 697 A 64 ILE HD1% A 91 LEU HDx% 1.0 1.733 3.343 709 698 A 91 LEU HA A 64 ILE HD1% 1.0 1.941 4.685 710 699 A 64 ILE HD1% A 75 ILE H 1.0 1.992 5.486 711 700 A 64 ILE HD1% A 75 ILE HD1% 1.0 1.537 2.613 712 701 A 64 ILE HD1% A 65 SER HA 1.0 1.993 5.555 713 702 A 64 ILE HD1% A 75 ILE HB 1.0 1.951 4.797 714 703 A 64 ILE HD1% A 74 PHE HD1 1.0 1.997 5.681 715 703 A 64 ILE HD1% A 74 PHE HD2 1.0 1.997 5.681 716 704 A 64 ILE HD1% A 91 LEU HDy% 1.0 1.978 5.186 717 705 A 64 ILE HG1y A 91 LEU HDx% 1.0 1.927 4.545 718 706 A 64 ILE H A 64 ILE HG1y 1.0 1.934 4.614 719 707 A 64 ILE H A 64 ILE HG1x 1.0 1.920 4.488 720 708 A 64 ILE HG1y A 64 ILE HB 1.0 1.733 3.343 721 709 A 64 ILE HG1y A 65 SER H 1.0 1.961 4.925 722 710 A 64 ILE HG1x A 65 SER H 1.0 1.963 4.945 723 711 A 152 LEU HA A 64 ILE HG2% 1.0 1.957 4.875 724 712 A 91 LEU HA A 64 ILE HG2% 1.0 1.684 3.136 725 713 A 64 ILE HG2% A 151 THR HB 1.0 1.970 5.052 726 714 A 64 ILE HG2% A 152 LEU H 1.0 1.907 4.371 727 715 A 153 CYS HA A 64 ILE HG2% 1.0 1.916 4.448 728 716 A 63 MET HA A 64 ILE HG2% 1.0 1.867 4.071 729 717 A 63 MET HE% A 64 ILE HG2% 1.0 1.904 4.346 730 718 A 64 ILE H A 64 ILE HG2% 1.0 1.600 2.822 731 719 A 64 ILE HG2% A 64 ILE HA 1.0 1.765 3.493 732 720 A 64 ILE HG2% A 64 ILE HG1y 1.0 1.608 2.850 733 721 A 64 ILE HG2% A 65 SER H 1.0 1.889 4.233 734 722 A 64 ILE HG2% A 65 SER HA 1.0 1.968 5.016 735 723 A 92 GLY HAx A 64 ILE HG2% 1.0 1.963 4.949 736 724 A 91 LEU HA A 65 SER HA 1.0 1.989 5.417 737 725 A 65 SER HA A 104 TRP HA 1.0 1.994 5.578 738 726 A 64 ILE HG1y A 65 SER HA 1.0 1.915 4.433 739 727 A 65 SER HA A 67 HIS HD2 1.0 1.999 5.783 740 728 A 65 SER HA A 104 TRP HZ3 1.0 1.922 4.504 741 729 A 65 SER H A 65 SER HA 1.0 1.919 4.475 742 730 A 65 SER HA A 65 SER HBx 1.0 1.887 4.215 743 731 A 65 SER HA A 65 SER HBy 1.0 1.803 3.687 744 732 A 65 SER HA A 66 ILE HG1y 1.0 1.986 5.342 745 733 A 65 SER HA A 66 ILE HD1% 1.0 1.982 5.244 746 734 A 65 SER HBx A 104 TRP HBx 1.0 1.994 5.558 747 735 A 65 SER HBy A 104 TRP HE3 1.0 2.000 5.954 748 736 A 65 SER HBy A 104 TRP HBx 1.0 1.994 5.560 749 737 A 65 SER H A 65 SER HBy 1.0 1.990 5.422 750 738 A 65 SER HBx A 65 SER HBy 1.0 1.792 3.632 751 739 A 65 SER HBy A 66 ILE H 1.0 1.932 4.588 752 740 A 67 HIS HD2 A 65 SER HBy 1.0 2.000 6.048 753 741 A 66 ILE HA A 66 ILE HB 1.0 1.900 4.312 754 742 A 66 ILE HG1y A 66 ILE HA 1.0 1.872 4.100 755 743 A 66 ILE HA A 154 LYS HD2 1.0 1.953 4.821 756 743 A 154 LYS HD3 A 66 ILE HA 1.0 1.953 4.821 757 744 A 71 GLU HB2 A 66 ILE HA 1.0 1.949 4.775 758 744 A 71 GLU HB3 A 66 ILE HA 1.0 1.949 4.775 759 745 A 66 ILE HA A 66 ILE HG1x 1.0 1.879 4.151 760 746 A 66 ILE HA A 66 ILE HG2% 1.0 1.801 3.675 761 747 A 66 ILE HG1y A 66 ILE HB 1.0 1.852 3.972 762 748 A 66 ILE HB A 66 ILE HG1x 1.0 1.878 4.146 763 749 A 66 ILE HB A 104 TRP HH2 1.0 1.969 5.025 764 750 A 66 ILE HD1% A 66 ILE HG1x 1.0 1.505 2.515 765 751 A 66 ILE HD1% A 104 TRP HZ2 1.0 1.942 4.690 766 752 A 65 SER H A 66 ILE HD1% 1.0 2.000 6.090 767 753 A 66 ILE HD1% A 66 ILE HA 1.0 1.848 3.946 768 754 A 66 ILE HD1% A 66 ILE HB 1.0 1.687 3.147 769 755 A 66 ILE HG1y A 66 ILE HD1% 1.0 1.468 2.406 770 756 A 66 ILE HD1% A 66 ILE HG2% 1.0 1.553 2.665 771 757 A 66 ILE HD1% A 71 GLU HGx 1.0 1.938 4.656 772 758 A 66 ILE HD1% A 72 ASN HA 1.0 1.782 3.572 773 759 A 66 ILE HD1% A 72 ASN HBy 1.0 1.938 4.656 774 760 A 66 ILE HD1% A 72 ASN HBx 1.0 1.999 5.863 775 761 A 66 ILE HD1% A 72 ASN HD2x 1.0 1.967 5.005 776 762 A 66 ILE HD1% A 75 ILE HA 1.0 1.998 6.208 777 763 A 66 ILE HD1% A 76 LEU H 1.0 2.000 6.056 778 764 A 66 ILE HD1% A 92 GLY H 1.0 1.993 5.527 779 765 A 66 ILE HD1% A 104 TRP HH2 1.0 1.951 4.797 780 766 A 66 ILE HD1% A 138 TRP HD1 1.0 1.962 4.930 781 767 A 66 ILE HD1% A 138 TRP HE1 1.0 1.826 3.816 782 768 A 66 ILE HD1% A 138 TRP HE3 1.0 2.000 6.128 783 769 A 66 ILE HD1% A 138 TRP HH2 1.0 1.966 4.996 784 770 A 66 ILE HD1% A 138 TRP HZ3 1.0 1.992 5.498 785 771 A 104 TRP HZ3 A 66 ILE HG1x 1.0 1.998 6.228 786 772 A 66 ILE HG1y A 66 ILE HG1x 1.0 1.641 2.969 787 773 A 66 ILE HG1x A 66 ILE HG2% 1.0 1.760 3.468 788 774 A 91 LEU HDx% A 66 ILE HG1y 1.0 1.987 5.353 789 775 A 91 LEU HDx% A 66 ILE HG1x 1.0 1.922 4.494 790 776 A 66 ILE HG2% A 67 HIS H 1.0 1.797 3.657 791 777 A 66 ILE HG2% A 69 GLU HA 1.0 1.937 4.651 792 778 A 66 ILE HG2% A 67 HIS HBy 1.0 1.949 4.773 793 779 A 66 ILE HG2% A 69 GLU H 1.0 1.915 4.433 794 780 A 66 ILE HG2% A 113 ASP HA 1.0 1.901 4.325 795 781 A 66 ILE HG2% A 68 ASN HA 1.0 1.954 4.834 796 782 A 66 ILE HG1y A 66 ILE HG2% 1.0 1.657 3.029 797 783 A 66 ILE HG2% A 72 ASN H 1.0 1.756 3.450 798 784 A 66 ILE HB A 66 ILE HG2% 1.0 1.626 2.916 799 785 A 66 ILE HG2% A 71 GLU HGx 1.0 1.686 3.146 800 786 A 71 GLU HB3 A 66 ILE HG2% 1.0 1.660 3.038 801 787 A 66 ILE HG2% A 72 ASN HA 1.0 1.710 3.244 802 788 A 66 ILE HG2% A 72 ASN HBy 1.0 1.686 3.146 803 789 A 66 ILE HG2% A 72 ASN HBx 1.0 1.818 3.770 804 790 A 91 LEU HDy% A 66 ILE HG2% 1.0 1.983 5.265 805 791 A 66 ILE HG2% A 112 PHE HD1 1.0 1.576 2.740 806 792 A 66 ILE HG2% A 112 PHE HE1 1.0 1.799 3.669 807 793 A 66 ILE HG2% A 114 LYS HBy 1.0 1.990 5.462 808 794 A 66 ILE HG2% A 138 TRP HH2 1.0 1.849 3.955 809 795 A 66 ILE HG2% A 138 TRP HZ2 1.0 1.673 3.095 810 796 A 66 ILE HG2% A 138 TRP HZ3 1.0 1.971 5.069 811 797 A 68 ASN H A 67 HIS HA 1.0 1.845 3.927 812 798 A 67 HIS HA A 112 PHE HBy 1.0 1.860 4.022 813 799 A 67 HIS HBy A 67 HIS HA 1.0 1.867 4.069 814 800 A 67 HIS HA A 67 HIS HBx 1.0 1.839 3.889 815 801 A 66 ILE HA A 67 HIS HBy 1.0 1.999 5.809 816 802 A 67 HIS H A 67 HIS HBy 1.0 1.912 4.410 817 803 A 67 HIS HBy A 67 HIS HBx 1.0 1.701 3.205 818 804 A 68 ASN HA A 68 ASN HD2y 1.0 1.954 4.830 819 805 A 68 ASN HA A 69 GLU HGx 1.0 1.999 5.789 820 806 A 68 ASN HA A 68 ASN HBy 1.0 1.702 3.210 821 807 A 68 ASN HA A 68 ASN HBx 1.0 1.708 3.236 822 808 A 68 ASN HA A 69 GLU HBx 1.0 1.955 4.847 823 809 A 68 ASN HA A 112 PHE HBy 1.0 1.977 5.163 824 810 A 68 ASN HA A 112 PHE HD1 1.0 1.748 3.412 825 811 A 71 GLU HB2 A 68 ASN HBy 1.0 1.963 4.957 826 811 A 71 GLU HB3 A 68 ASN HBy 1.0 1.963 4.957 827 812 A 68 ASN HBy A 68 ASN HBx 1.0 1.667 3.071 828 813 A 68 ASN HBx A 68 ASN HD2x 1.0 1.854 3.986 829 814 A 69 GLU H A 68 ASN HBx 1.0 1.834 3.858 830 815 A 68 ASN HBx A 69 GLU HBx 1.0 1.998 5.746 831 816 A 72 ASN HBx A 69 GLU HA 1.0 1.835 3.867 832 817 A 69 GLU HA A 73 ALA HB% 1.0 1.872 4.102 833 818 A 69 GLU HA A 69 GLU HGy 1.0 1.818 3.772 834 819 A 72 ASN HBy A 69 GLU HA 1.0 1.779 3.563 835 820 A 69 GLU HA A 69 GLU H 1.0 1.768 3.504 836 821 A 69 GLU HA A 69 GLU HBy 1.0 1.768 3.508 837 822 A 69 GLU HA A 69 GLU HBx 1.0 1.750 3.422 838 823 A 72 ASN HD2x A 69 GLU HA 1.0 1.981 5.253 839 824 A 69 GLU HA A 112 PHE HD1 1.0 1.859 4.017 840 825 A 69 GLU HA A 112 PHE HE1 1.0 1.771 3.525 841 826 A 68 ASN HA A 69 GLU HBy 1.0 2.000 5.918 842 827 A 69 GLU HBx A 73 ALA HB% 1.0 1.982 5.266 843 828 A 69 GLU H A 69 GLU HBy 1.0 1.747 3.409 844 829 A 69 GLU H A 69 GLU HBx 1.0 1.773 3.535 845 830 A 69 GLU HBx A 69 GLU HBy 1.0 1.562 2.696 846 831 A 69 GLU HGx A 69 GLU HBy 1.0 1.755 3.449 847 832 A 69 GLU HGx A 69 GLU HBx 1.0 1.678 3.110 848 833 A 73 ALA HB% A 69 GLU HGy 1.0 1.980 5.212 849 834 A 69 GLU H A 69 GLU HGx 1.0 1.913 4.419 850 835 A 72 ASN H A 69 GLU HGx 1.0 2.000 5.840 851 836 A 69 GLU H A 69 GLU HGy 1.0 1.909 4.387 852 837 A 69 GLU HA A 69 GLU HGx 1.0 1.936 4.626 853 838 A 69 GLU HGy A 69 GLU HBy 1.0 1.728 3.322 854 839 A 69 GLU HGx A 69 GLU HGy 1.0 1.424 2.284 855 840 A 69 GLU HBy A 70 GLU HA 1.0 1.918 4.460 856 841 A 70 GLU HA A 70 GLU HBy 1.0 1.712 3.250 857 842 A 73 ALA HB% A 70 GLU HBy 1.0 1.995 5.601 858 843 A 70 GLU HBy A 70 GLU HBx 1.0 1.478 2.436 859 844 A 33 GLN HE2y A 70 GLU HBy 1.0 1.857 4.007 860 845 A 68 ASN HBx A 70 GLU HBy 1.0 1.995 6.419 861 846 A 68 ASN HBx A 70 GLU HBx 1.0 1.979 6.841 862 847 A 70 GLU HBx A 70 GLU HGx 1.0 1.678 3.112 863 848 A 70 GLU HBy A 70 GLU H 1.0 1.805 3.699 864 849 A 70 GLU HA A 70 GLU HBx 1.0 1.821 3.781 865 850 A 70 GLU HBy A 71 GLU H 1.0 1.920 4.486 866 851 A 71 GLU H A 70 GLU HGy 1.0 1.971 5.061 867 852 A 68 ASN HBx A 70 GLU HGy 1.0 1.998 5.770 868 853 A 70 GLU HGy A 33 GLN HE2x 1.0 1.999 6.153 869 854 A 70 GLU HGx A 71 GLU H 1.0 1.967 5.011 870 855 A 68 ASN HBx A 70 GLU HGx 1.0 1.999 5.851 871 856 A 70 GLU H A 70 GLU HGy 1.0 1.835 3.871 872 857 A 70 GLU HGx A 70 GLU H 1.0 1.845 3.927 873 858 A 70 GLU HA A 70 GLU HGy 1.0 1.738 3.366 874 859 A 70 GLU HBy A 70 GLU HGy 1.0 1.699 3.195 875 860 A 70 GLU HBy A 70 GLU HGx 1.0 1.693 3.175 876 861 A 70 GLU HGx A 70 GLU HGy 1.0 1.402 2.226 877 862 A 74 PHE HD2 A 71 GLU HA 1.0 1.948 4.766 878 862 A 74 PHE HD1 A 71 GLU HA 1.0 1.948 4.766 879 863 A 71 GLU HGx A 71 GLU HA 1.0 1.837 3.877 880 864 A 71 GLU HA A 32 PHE HE2 1.0 1.796 3.648 881 864 A 71 GLU HA A 32 PHE HE1 1.0 1.796 3.648 882 865 A 71 GLU HB2 A 71 GLU HA 1.0 1.756 3.450 883 865 A 71 GLU HB3 A 71 GLU HA 1.0 1.756 3.450 884 866 A 71 GLU HB3 A 67 HIS H 1.0 1.985 5.325 885 867 A 71 GLU HB3 A 66 ILE HA 1.0 1.697 3.191 886 868 A 71 GLU HB3 A 71 GLU HGx 1.0 1.809 3.723 887 869 A 71 GLU HB3 A 71 GLU HA 1.0 1.878 4.146 888 870 A 71 GLU HGy A 32 PHE HD2 1.0 1.989 5.407 889 870 A 32 PHE HD1 A 71 GLU HGy 1.0 1.989 5.407 890 871 A 32 PHE HE2 A 71 GLU HGy 1.0 1.965 4.975 891 871 A 32 PHE HE1 A 71 GLU HGy 1.0 1.965 4.975 892 872 A 66 ILE HG1y A 71 GLU HGx 1.0 1.956 4.854 893 873 A 71 GLU HGx A 32 PHE HD2 1.0 1.989 5.413 894 873 A 32 PHE HD1 A 71 GLU HGx 1.0 1.989 5.413 895 874 A 71 GLU HB2 A 71 GLU HGx 1.0 1.820 3.778 896 874 A 71 GLU HB3 A 71 GLU HGx 1.0 1.820 3.778 897 875 A 71 GLU HGx A 32 PHE HE2 1.0 1.954 4.826 898 875 A 71 GLU HGx A 32 PHE HE1 1.0 1.954 4.826 899 876 A 66 ILE HG1x A 71 GLU HGy 1.0 1.992 5.508 900 877 A 66 ILE HG1x A 71 GLU HGx 1.0 1.999 5.797 901 878 A 66 ILE HG2% A 71 GLU HGy 1.0 1.934 4.622 902 879 A 71 GLU H A 71 GLU HGy 1.0 1.981 5.257 903 880 A 71 GLU HGx A 71 GLU H 1.0 1.984 5.300 904 881 A 71 GLU HA A 71 GLU HGy 1.0 1.925 4.527 905 882 A 71 GLU HGx A 71 GLU HGy 1.0 1.721 3.293 906 883 A 72 ASN HA A 72 ASN HBy 1.0 1.765 3.493 907 884 A 75 ILE HG1x A 72 ASN HA 1.0 1.843 3.919 908 885 A 66 ILE HG1y A 72 ASN HA 1.0 1.835 3.871 909 886 A 66 ILE HG1x A 72 ASN HA 1.0 1.930 4.572 910 887 A 72 ASN HA A 72 ASN HBx 1.0 1.834 3.860 911 888 A 72 ASN HA A 72 ASN HD2x 1.0 1.972 5.078 912 889 A 72 ASN HA A 73 ALA H 1.0 1.930 4.574 913 890 A 75 ILE H A 72 ASN HA 1.0 1.867 4.069 914 891 A 72 ASN HBy A 73 ALA HB% 1.0 1.957 4.871 915 892 A 72 ASN HBy A 113 ASP HA 1.0 1.995 5.609 916 893 A 72 ASN HBx A 76 LEU HDx% 1.0 1.996 5.646 917 894 A 72 ASN HBx A 69 GLU HBx 1.0 1.998 5.746 918 895 A 72 ASN HBy A 72 ASN HBx 1.0 1.712 3.254 919 896 A 72 ASN HBy A 72 ASN HD2y 1.0 1.894 4.262 920 897 A 72 ASN HBy A 72 ASN HD2x 1.0 1.952 4.808 921 898 A 72 ASN HBx A 112 PHE HD1 1.0 1.965 4.987 922 899 A 72 ASN HBy A 112 PHE HE1 1.0 1.962 4.934 923 900 A 72 ASN HBx A 112 PHE HE1 1.0 1.971 5.067 924 901 A 77 ASP H A 73 ALA HA 1.0 1.933 4.603 925 902 A 73 ALA HB% A 114 LYS HEx 1.0 1.998 5.740 926 903 A 73 ALA HB% A 74 PHE H 1.0 1.653 3.015 927 904 A 72 ASN HBx A 73 ALA HB% 1.0 1.885 4.197 928 905 A 73 ALA HB% A 76 LEU HBx 1.0 1.802 3.682 929 906 A 72 ASN HD2x A 73 ALA HB% 1.0 1.968 5.030 930 907 A 73 ALA HB% A 73 ALA H 1.0 1.518 2.556 931 908 A 73 ALA HB% A 73 ALA HA 1.0 1.426 2.288 932 909 A 32 PHE HE2 A 74 PHE HA 1.0 1.956 4.856 933 909 A 32 PHE HE1 A 74 PHE HA 1.0 1.956 4.856 934 910 A 78 THR H A 74 PHE HA 1.0 1.953 4.817 935 911 A 76 LEU H A 74 PHE HA 1.0 1.962 4.940 936 912 A 74 PHE HA A 74 PHE HBy 1.0 1.626 2.912 937 913 A 74 PHE HBx A 74 PHE HA 1.0 1.605 2.839 938 914 A 75 ILE H A 74 PHE HA 1.0 1.739 3.371 939 915 A 71 GLU HA A 74 PHE HBy 1.0 1.914 4.428 940 916 A 74 PHE HBx A 71 GLU HA 1.0 1.906 4.358 941 917 A 74 PHE HBx A 73 ALA H 1.0 1.991 5.467 942 918 A 73 ALA HB% A 74 PHE HBy 1.0 1.991 5.479 943 919 A 74 PHE HBx A 73 ALA HB% 1.0 1.971 5.071 944 920 A 75 ILE HA A 83 TRP HZ3 1.0 1.952 4.808 945 921 A 75 ILE HA A 76 LEU HA 1.0 2.000 5.930 946 922 A 78 THR HG2% A 75 ILE HA 1.0 1.969 5.033 947 923 A 75 ILE HA A 79 LEU H 1.0 1.930 4.574 948 924 A 75 ILE HB A 75 ILE HA 1.0 1.856 3.998 949 925 A 75 ILE HA A 75 ILE HG1y 1.0 1.848 3.944 950 926 A 75 ILE HG1x A 75 ILE HA 1.0 1.852 3.974 951 927 A 75 ILE HA A 76 LEU HDx% 1.0 1.974 5.120 952 928 A 75 ILE HA A 79 LEU HDy% 1.0 1.705 3.223 953 929 A 152 LEU HDy% A 75 ILE HA 1.0 1.807 3.705 954 930 A 75 ILE HB A 76 LEU HDx% 1.0 1.927 4.547 955 931 A 75 ILE HB A 78 THR HB 1.0 1.999 6.139 956 932 A 75 ILE HB A 74 PHE HD1 1.0 1.987 5.375 957 933 A 75 ILE HB A 76 LEU HA 1.0 2.000 6.066 958 934 A 75 ILE HD1% A 75 ILE HB 1.0 1.686 3.146 959 935 A 37 TYR HBy A 75 ILE HD1% 1.0 1.950 4.786 960 936 A 75 ILE HD1% A 71 GLU HGx 1.0 1.829 3.835 961 937 A 74 PHE HEx A 75 ILE HD1% 1.0 1.862 4.036 962 938 A 75 ILE HD1% A 74 PHE HD1 1.0 1.831 3.841 963 939 A 75 ILE H A 75 ILE HD1% 1.0 1.819 3.775 964 940 A 75 ILE HD1% A 75 ILE HA 1.0 1.716 3.266 965 941 A 75 ILE HG1x A 75 ILE HD1% 1.0 1.615 2.873 966 942 A 72 ASN HA A 75 ILE HG1y 1.0 1.989 5.411 967 943 A 74 PHE HBx A 75 ILE HG1y 1.0 1.973 5.091 968 944 A 75 ILE HG1x A 71 GLU HGy 1.0 1.946 4.734 969 945 A 75 ILE HG1x A 75 ILE HB 1.0 1.803 3.685 970 946 A 75 ILE HB A 75 ILE HG1y 1.0 1.858 4.010 971 947 A 75 ILE HG1x A 75 ILE HG1y 1.0 1.676 3.106 972 948 A 75 ILE HG1x A 76 LEU H 1.0 1.985 5.335 973 949 A 78 THR HG2% A 75 ILE HG2% 1.0 1.959 4.897 974 950 A 152 LEU HA A 75 ILE HG2% 1.0 1.999 6.199 975 951 A 75 ILE HB A 75 ILE HG2% 1.0 1.593 2.797 976 952 A 79 LEU H A 75 ILE HG2% 1.0 1.907 4.369 977 953 A 83 TRP HZ3 A 75 ILE HG2% 1.0 1.891 4.243 978 954 A 71 GLU HGx A 75 ILE HG2% 1.0 1.999 5.835 979 955 A 78 THR H A 75 ILE HG2% 1.0 1.958 4.892 980 956 A 78 THR HB A 75 ILE HG2% 1.0 1.926 4.540 981 957 A 65 SER H A 75 ILE HG2% 1.0 2.000 5.942 982 958 A 74 PHE HD1 A 75 ILE HG2% 1.0 1.953 4.825 983 959 A 75 ILE H A 75 ILE HG2% 1.0 1.791 3.621 984 960 A 75 ILE HA A 75 ILE HG2% 1.0 1.672 3.090 985 961 A 75 ILE HG1x A 75 ILE HG2% 1.0 1.700 3.198 986 962 A 76 LEU H A 75 ILE HG2% 1.0 1.817 3.763 987 963 A 76 LEU HA A 75 ILE HG2% 1.0 1.864 4.048 988 964 A 76 LEU HA A 76 LEU HBy 1.0 1.743 3.387 989 965 A 76 LEU HA A 79 LEU H 1.0 1.913 4.417 990 966 A 78 THR H A 76 LEU HA 1.0 1.952 4.804 991 967 A 76 LEU HA A 76 LEU HG 1.0 1.720 3.288 992 968 A 73 ALA HA A 76 LEU HBy 1.0 1.868 4.072 993 969 A 73 ALA HA A 76 LEU HBx 1.0 1.840 3.894 994 970 A 76 LEU H A 76 LEU HBy 1.0 1.825 3.811 995 971 A 76 LEU HBx A 76 LEU HA 1.0 1.833 3.855 996 972 A 76 LEU HBx A 76 LEU HBy 1.0 1.562 2.694 997 973 A 76 LEU HDx% A 76 LEU HBy 1.0 1.739 3.369 998 974 A 76 LEU HDx% A 76 LEU HBx 1.0 1.770 3.518 999 975 A 76 LEU HBy A 133 ILE HA 1.0 1.967 4.999 1000 976 A 76 LEU HDx% A 72 ASN HD2y 1.0 1.847 3.945 1001 977 A 138 TRP HE1 A 76 LEU HDx% 1.0 1.986 5.362 1002 978 A 72 ASN HD2x A 76 LEU HDx% 1.0 1.905 4.355 1003 979 A 76 LEU HDx% A 76 LEU HA 1.0 1.600 2.820 1004 980 A 76 LEU H A 76 LEU HDx% 1.0 1.820 3.782 1005 981 A 76 LEU HDx% A 76 LEU HG 1.0 1.551 2.659 1006 982 A 76 LEU HDx% A 89 ILE H 1.0 1.990 5.466 1007 983 A 76 LEU HDx% A 131 LEU HG 1.0 1.666 3.064 1008 984 A 76 LEU HDx% A 131 LEU HDy% 1.0 1.533 2.603 1009 985 A 76 LEU HDx% A 132 HIS H 1.0 1.966 4.996 1010 986 A 76 LEU HDx% A 133 ILE H 1.0 1.910 4.392 1011 987 A 76 LEU HDx% A 133 ILE HA 1.0 1.550 2.656 1012 988 A 76 LEU HDx% A 136 GLY HAy 1.0 1.552 2.662 1013 989 A 76 LEU HDx% A 136 GLY HAx 1.0 1.695 3.179 1014 990 A 76 LEU HDx% A 137 GLU H 1.0 1.958 4.888 1015 991 A 138 TRP HZ2 A 76 LEU HDx% 1.0 2.000 5.918 1016 992 A 72 ASN HD2y A 76 LEU HDy% 1.0 1.767 3.505 1017 993 A 73 ALA HA A 76 LEU HDy% 1.0 1.712 3.254 1018 994 A 72 ASN HD2x A 76 LEU HDy% 1.0 1.812 3.736 1019 995 A 133 ILE H A 76 LEU HDy% 1.0 1.959 4.897 1020 996 A 73 ALA H A 76 LEU HDy% 1.0 1.977 5.173 1021 997 A 76 LEU HBy A 76 LEU HDy% 1.0 1.642 2.974 1022 998 A 76 LEU HDy% A 135 THR H 1.0 1.949 4.769 1023 999 A 72 ASN HBx A 76 LEU HDy% 1.0 1.981 5.245 1024 1000 A 76 LEU HA A 76 LEU HDy% 1.0 1.785 3.591 1025 1001 A 76 LEU HBx A 76 LEU HDy% 1.0 1.596 2.808 1026 1002 A 76 LEU HG A 76 LEU HDy% 1.0 1.605 2.839 1027 1003 A 132 HIS H A 76 LEU HDy% 1.0 1.999 6.143 1028 1004 A 76 LEU HDy% A 135 THR HA 1.0 1.987 5.361 1029 1005 A 136 GLY HAy A 76 LEU HDy% 1.0 1.644 2.980 1030 1006 A 136 GLY HAx A 76 LEU HDy% 1.0 1.693 3.173 1031 1007 A 72 ASN HD2x A 76 LEU HG 1.0 1.998 5.744 1032 1008 A 76 LEU HBy A 76 LEU HG 1.0 1.780 3.566 1033 1009 A 77 ASP H A 76 LEU HG 1.0 1.958 4.894 1034 1010 A 76 LEU HG A 131 LEU HDy% 1.0 1.879 4.151 1035 1011 A 77 ASP HA A 80 LYS HBx 1.0 1.715 3.265 1036 1012 A 77 ASP HA A 81 LYS H 1.0 1.944 4.722 1037 1013 A 77 ASP HA A 80 LYS HE2 1.0 1.894 4.266 1038 1013 A 77 ASP HA A 80 LYS HE3 1.0 1.894 4.266 1039 1014 A 76 LEU HDy% A 77 ASP HA 1.0 1.987 5.361 1040 1015 A 77 ASP HA A 77 ASP HBy 1.0 1.704 3.222 1041 1016 A 77 ASP HA A 77 ASP HBx 1.0 1.664 3.056 1042 1017 A 78 THR H A 77 ASP HA 1.0 1.832 3.850 1043 1018 A 78 THR HA A 77 ASP HA 1.0 1.973 5.101 1044 1019 A 77 ASP HA A 80 LYS H 1.0 1.830 3.840 1045 1020 A 77 ASP HA A 133 ILE HD1% 1.0 1.988 5.396 1046 1021 A 77 ASP HBy A 81 LYS HBx 1.0 1.961 4.921 1047 1022 A 78 THR HA A 77 ASP HBy 1.0 1.999 5.805 1048 1023 A 74 PHE HA A 77 ASP HBx 1.0 1.838 3.890 1049 1024 A 77 ASP HBy A 77 ASP HBx 1.0 1.478 2.434 1050 1025 A 78 THR H A 77 ASP HBy 1.0 1.816 3.762 1051 1026 A 78 THR HA A 81 LYS HGx 1.0 1.965 4.981 1052 1027 A 78 THR HA A 77 ASP HBx 1.0 1.998 6.250 1053 1028 A 78 THR HA A 81 LYS HBy 1.0 1.823 3.801 1054 1029 A 78 THR HA A 78 THR HB 1.0 1.727 3.319 1055 1030 A 78 THR HG2% A 78 THR HA 1.0 1.712 3.250 1056 1031 A 78 THR HA A 82 GLN H 1.0 1.936 4.630 1057 1032 A 75 ILE H A 78 THR HB 1.0 1.980 5.222 1058 1033 A 78 THR HG2% A 30 ILE HG1y 1.0 1.958 4.880 1059 1034 A 78 THR HG2% A 79 LEU HA 1.0 1.988 5.398 1060 1035 A 30 ILE HB A 78 THR HG2% 1.0 1.902 4.320 1061 1036 A 78 THR HG2% A 82 GLN HA 1.0 1.997 5.707 1062 1037 A 78 THR HG2% A 81 LYS H 1.0 1.991 5.475 1063 1038 A 78 THR HG2% A 37 TYR HD1 1.0 1.991 5.473 1064 1039 A 78 THR HG2% A 74 PHE HZ 1.0 1.959 4.893 1065 1040 A 78 THR HG2% A 78 THR HB 1.0 1.729 3.327 1066 1041 A 78 THR HG2% A 82 GLN HBy 1.0 1.869 4.083 1067 1042 A 78 THR HG2% A 82 GLN HBx 1.0 1.831 3.845 1068 1043 A 79 LEU HA A 79 LEU HG 1.0 1.855 3.991 1069 1044 A 79 LEU HA A 79 LEU HBy 1.0 1.805 3.697 1070 1045 A 79 LEU HA A 79 LEU HBx 1.0 1.855 3.995 1071 1046 A 79 LEU HDy% A 79 LEU HA 1.0 1.882 4.174 1072 1047 A 79 LEU HA A 83 TRP H 1.0 1.899 4.301 1073 1048 A 79 LEU HA A 83 TRP HB3 1.0 1.740 3.374 1074 1049 A 79 LEU HG A 79 LEU HBy 1.0 1.862 4.032 1075 1050 A 81 LYS H A 79 LEU HBx 1.0 1.975 5.129 1076 1051 A 79 LEU HBx A 85 GLY HAx 1.0 1.981 5.243 1077 1052 A 76 LEU HA A 79 LEU HBx 1.0 1.940 4.666 1078 1053 A 79 LEU HBy A 79 LEU HBx 1.0 1.662 3.048 1079 1054 A 80 LYS H A 79 LEU HBx 1.0 1.936 4.638 1080 1055 A 83 TRP H A 79 LEU HDx% 1.0 1.910 4.392 1081 1056 A 79 LEU HDx% A 86 PRO HBx 1.0 1.977 5.161 1082 1057 A 78 THR HG2% A 79 LEU HDx% 1.0 1.906 4.364 1083 1058 A 39 PHE HD1 A 79 LEU HDx% 1.0 1.816 3.758 1084 1059 A 79 LEU H A 79 LEU HDx% 1.0 1.835 3.869 1085 1060 A 79 LEU HA A 79 LEU HDx% 1.0 1.590 2.790 1086 1061 A 79 LEU HBy A 79 LEU HDx% 1.0 1.661 3.047 1087 1062 A 79 LEU HBx A 79 LEU HDx% 1.0 1.737 3.361 1088 1063 A 79 LEU HG A 79 LEU HDx% 1.0 1.606 2.844 1089 1064 A 79 LEU HDy% A 79 LEU HDx% 1.0 1.456 2.372 1090 1065 A 81 LYS H A 79 LEU HDx% 1.0 1.992 5.494 1091 1066 A 83 TRP HB3 A 79 LEU HDx% 1.0 1.654 3.018 1092 1067 A 79 LEU HDx% A 86 PRO HDy 1.0 1.814 3.748 1093 1068 A 89 ILE H A 79 LEU HDx% 1.0 2.000 6.086 1094 1069 A 79 LEU HDx% A 89 ILE HG2% 1.0 1.703 3.213 1095 1070 A 152 LEU HA A 79 LEU HDx% 1.0 1.998 6.248 1096 1071 A 79 LEU HDy% A 83 TRP HB2 1.0 1.926 4.540 1097 1071 A 79 LEU HDy% A 83 TRP HB3 1.0 1.926 4.540 1098 1072 A 79 LEU HDy% A 79 LEU HBx 1.0 1.723 3.299 1099 1073 A 83 TRP HZ3 A 79 LEU HDy% 1.0 1.980 5.234 1100 1074 A 78 THR HG2% A 79 LEU HDy% 1.0 1.982 5.260 1101 1075 A 76 LEU HA A 79 LEU HDy% 1.0 1.832 3.848 1102 1076 A 76 LEU H A 79 LEU HDy% 1.0 1.975 5.141 1103 1077 A 75 ILE H A 79 LEU HDy% 1.0 1.990 5.450 1104 1078 A 79 LEU HDy% A 78 THR HB 1.0 1.989 5.433 1105 1079 A 79 LEU HDy% A 79 LEU HBy 1.0 1.734 3.352 1106 1080 A 79 LEU HDy% A 79 LEU HG 1.0 1.613 2.869 1107 1081 A 79 LEU HDy% A 86 PRO HDy 1.0 1.949 4.771 1108 1082 A 79 LEU HDy% A 89 ILE HG1y 1.0 1.829 3.833 1109 1083 A 79 LEU HDy% A 89 ILE HG2% 1.0 1.721 3.289 1110 1084 A 76 LEU HA A 79 LEU HG 1.0 1.991 5.455 1111 1085 A 79 LEU HG A 83 TRP HB2 1.0 1.983 5.281 1112 1085 A 79 LEU HG A 83 TRP HB3 1.0 1.983 5.281 1113 1086 A 79 LEU H A 79 LEU HG 1.0 1.910 4.388 1114 1087 A 80 LYS HE2 A 80 LYS HA 1.0 1.945 4.725 1115 1087 A 80 LYS HE3 A 80 LYS HA 1.0 1.945 4.725 1116 1088 A 80 LYS HA A 80 LYS HGy 1.0 1.697 3.193 1117 1089 A 79 LEU H A 80 LYS HA 1.0 1.989 5.417 1118 1090 A 80 LYS H A 80 LYS HA 1.0 1.758 3.458 1119 1091 A 80 LYS HBx A 80 LYS HA 1.0 1.623 2.907 1120 1092 A 80 LYS HA A 80 LYS HBy 1.0 1.633 2.939 1121 1093 A 81 LYS H A 80 LYS HA 1.0 1.856 3.996 1122 1094 A 80 LYS HBx A 80 LYS HD2 1.0 1.602 2.828 1123 1094 A 80 LYS HBx A 80 LYS HD3 1.0 1.602 2.828 1124 1095 A 80 LYS H A 80 LYS HBy 1.0 1.811 3.731 1125 1096 A 80 LYS HE3 A 80 LYS HBy 1.0 1.930 4.568 1126 1097 A 80 LYS HBx A 81 LYS H 1.0 1.890 4.232 1127 1098 A 81 LYS H A 80 LYS HBy 1.0 1.883 4.183 1128 1099 A 80 LYS HBy A 133 ILE HG2% 1.0 1.918 4.464 1129 1100 A 80 LYS HE3 A 80 LYS HD3 1.0 1.678 3.112 1130 1101 A 80 LYS HD3 A 85 GLY HAy 1.0 1.931 4.579 1131 1102 A 77 ASP HA A 80 LYS HE3 1.0 1.893 4.263 1132 1103 A 80 LYS HE3 A 80 LYS H 1.0 1.926 4.534 1133 1104 A 80 LYS HBx A 80 LYS HE3 1.0 1.728 3.324 1134 1105 A 80 LYS HE3 A 80 LYS HGy 1.0 1.733 3.343 1135 1106 A 81 LYS H A 80 LYS HE3 1.0 1.986 5.334 1136 1107 A 80 LYS H A 80 LYS HGx 1.0 1.880 4.158 1137 1108 A 80 LYS HA A 80 LYS HGx 1.0 1.877 4.141 1138 1109 A 80 LYS HBx A 80 LYS HGy 1.0 1.654 3.018 1139 1110 A 80 LYS HBx A 80 LYS HGx 1.0 1.688 3.152 1140 1111 A 80 LYS HGy A 80 LYS HBy 1.0 1.640 2.966 1141 1112 A 80 LYS HBy A 80 LYS HGx 1.0 1.695 3.179 1142 1113 A 80 LYS HGy A 80 LYS HGx 1.0 1.441 2.331 1143 1114 A 80 LYS HE3 A 80 LYS HGx 1.0 1.912 4.412 1144 1115 A 81 LYS H A 80 LYS HGx 1.0 2.000 5.894 1145 1116 A 81 LYS HA A 81 LYS HGy 1.0 1.727 3.317 1146 1117 A 81 LYS HBx A 81 LYS HA 1.0 1.624 2.908 1147 1118 A 81 LYS HGx A 81 LYS HA 1.0 1.818 3.766 1148 1119 A 81 LYS HBx A 81 LYS HGy 1.0 1.697 3.191 1149 1120 A 78 THR HA A 81 LYS HBx 1.0 1.960 4.910 1150 1121 A 80 LYS H A 81 LYS HBx 1.0 1.954 4.828 1151 1122 A 81 LYS HBy A 81 LYS HA 1.0 1.777 3.551 1152 1123 A 82 GLN H A 81 LYS HBy 1.0 1.869 4.089 1153 1124 A 82 GLN H A 81 LYS HBx 1.0 1.861 4.031 1154 1125 A 78 THR HA A 81 LYS HD3 1.0 1.973 5.093 1155 1126 A 77 ASP HBy A 81 LYS HD3 1.0 1.945 4.735 1156 1127 A 81 LYS HE3 A 81 LYS H 1.0 1.983 5.287 1157 1128 A 78 THR HA A 81 LYS HE3 1.0 1.893 4.261 1158 1129 A 81 LYS HE3 A 81 LYS HA 1.0 1.932 4.602 1159 1130 A 81 LYS HE3 A 81 LYS HGx 1.0 1.742 3.384 1160 1131 A 81 LYS HE3 A 81 LYS HD3 1.0 1.610 2.858 1161 1132 A 81 LYS HE3 A 82 GLN HE2y 1.0 1.960 4.914 1162 1133 A 81 LYS HGx A 81 LYS HE2 1.0 1.885 4.197 1163 1133 A 81 LYS HE3 A 81 LYS HGx 1.0 1.885 4.197 1164 1134 A 81 LYS H A 81 LYS HGx 1.0 1.900 4.308 1165 1135 A 82 GLN H A 81 LYS HGy 1.0 1.968 5.030 1166 1136 A 82 GLN H A 81 LYS HGx 1.0 1.894 4.266 1167 1137 A 82 GLN H A 82 GLN HA 1.0 1.746 3.402 1168 1138 A 82 GLN HA A 82 GLN HBy 1.0 1.737 3.363 1169 1139 A 82 GLN HBx A 82 GLN HA 1.0 1.684 3.134 1170 1140 A 82 GLN HGy A 82 GLN HA 1.0 1.795 3.641 1171 1141 A 82 GLN HA A 82 GLN HGx 1.0 1.768 3.508 1172 1142 A 82 GLN HA A 83 TRP H 1.0 1.770 3.520 1173 1143 A 82 GLN HBx A 81 LYS H 1.0 1.999 5.821 1174 1144 A 82 GLN HGy A 82 GLN HBy 1.0 1.744 3.392 1175 1145 A 82 GLN HBy A 83 TRP H 1.0 1.807 3.711 1176 1146 A 82 GLN HBx A 83 TRP H 1.0 1.828 3.822 1177 1147 A 82 GLN HGy A 78 THR HG2% 1.0 1.942 4.698 1178 1148 A 30 ILE HD1% A 82 GLN HGx 1.0 1.893 4.255 1179 1149 A 28 THR HG2% A 82 GLN HGx 1.0 1.980 5.216 1180 1150 A 82 GLN HBy A 82 GLN HGx 1.0 1.796 3.648 1181 1151 A 82 GLN HGy A 30 ILE HG1y 1.0 1.960 4.908 1182 1152 A 30 ILE HG1y A 82 GLN HGx 1.0 1.978 5.174 1183 1153 A 82 GLN HGy A 30 ILE HG1x 1.0 1.710 3.246 1184 1154 A 84 LYS H A 83 TRP HA 1.0 1.768 3.506 1185 1155 A 83 TRP HB3 A 84 LYS H 1.0 1.981 5.243 1186 1156 A 79 LEU HDy% A 83 TRP HB3 1.0 1.943 4.707 1187 1157 A 83 TRP HB3 A 83 TRP HA 1.0 1.839 3.895 1188 1158 A 83 TRP HB3 A 84 LYS HA 1.0 1.997 5.657 1189 1159 A 84 LYS H A 84 LYS HA 1.0 1.715 3.267 1190 1160 A 84 LYS HA A 84 LYS HBx 1.0 1.649 2.999 1191 1161 A 84 LYS HA A 84 LYS HG3 1.0 1.724 3.306 1192 1162 A 84 LYS HA A 85 GLY H 1.0 1.763 3.487 1193 1163 A 85 GLY HAy A 84 LYS HA 1.0 1.956 4.866 1194 1164 A 84 LYS H A 84 LYS HBy 1.0 1.889 4.221 1195 1165 A 84 LYS HA A 84 LYS HBy 1.0 1.795 3.641 1196 1166 A 84 LYS HG3 A 84 LYS HBy 1.0 1.718 3.278 1197 1167 A 84 LYS HD3 A 84 LYS HE2 1.0 1.640 2.966 1198 1167 A 84 LYS HD3 A 84 LYS HE3 1.0 1.640 2.966 1199 1168 A 84 LYS H A 84 LYS HD3 1.0 1.946 4.740 1200 1169 A 84 LYS HBx A 84 LYS HE3 1.0 1.664 3.056 1201 1170 A 84 LYS HG3 A 84 LYS HE3 1.0 1.709 3.239 1202 1171 A 83 TRP HA A 84 LYS HG3 1.0 1.995 5.615 1203 1172 A 84 LYS HBx A 84 LYS HG3 1.0 1.598 2.816 1204 1173 A 84 LYS HG3 A 84 LYS HD3 1.0 1.555 2.673 1205 1174 A 84 LYS HG3 A 85 GLY H 1.0 1.979 5.189 1206 1175 A 79 LEU HBy A 85 GLY HAy 1.0 1.991 5.467 1207 1176 A 133 ILE HD1% A 85 GLY HAy 1.0 1.977 5.175 1208 1177 A 85 GLY HAx A 86 PRO HGx 1.0 1.963 4.943 1209 1178 A 79 LEU HG A 85 GLY HAy 1.0 1.987 5.369 1210 1179 A 79 LEU HG A 85 GLY HAx 1.0 1.956 4.856 1211 1180 A 79 LEU HDx% A 85 GLY HAy 1.0 1.957 4.865 1212 1181 A 85 GLY HAx A 79 LEU HDx% 1.0 1.973 5.103 1213 1182 A 85 GLY HAy A 85 GLY H 1.0 1.859 4.021 1214 1183 A 85 GLY HAx A 85 GLY H 1.0 1.868 4.076 1215 1184 A 85 GLY HAx A 85 GLY HAy 1.0 1.559 2.685 1216 1185 A 85 GLY HAx A 86 PRO HDy 1.0 1.549 2.655 1217 1186 A 85 GLY HAx A 133 ILE HG1y 1.0 1.964 4.972 1218 1187 A 86 PRO HBx A 86 PRO HA 1.0 1.676 3.104 1219 1188 A 39 PHE HZ A 86 PRO HBx 1.0 1.999 5.849 1220 1189 A 86 PRO HBx A 85 GLY H 1.0 1.929 4.565 1221 1190 A 85 GLY HAx A 86 PRO HBx 1.0 1.971 5.067 1222 1191 A 86 PRO HA A 86 PRO HBy 1.0 1.752 3.432 1223 1192 A 86 PRO HBx A 86 PRO HBy 1.0 1.508 2.524 1224 1193 A 86 PRO HDy A 86 PRO HBy 1.0 1.901 4.315 1225 1194 A 86 PRO HBx A 86 PRO HDy 1.0 1.914 4.426 1226 1195 A 86 PRO HBy A 86 PRO HDx 1.0 1.904 4.342 1227 1196 A 86 PRO HBy A 86 PRO HGy 1.0 1.693 3.175 1228 1197 A 86 PRO HBx A 86 PRO HGy 1.0 1.767 3.503 1229 1198 A 85 GLY H A 86 PRO HDx 1.0 1.982 5.248 1230 1199 A 39 PHE HZ A 86 PRO HDx 1.0 1.907 4.367 1231 1200 A 79 LEU HBy A 86 PRO HDy 1.0 1.988 5.406 1232 1201 A 79 LEU HBy A 86 PRO HDx 1.0 1.986 5.354 1233 1202 A 79 LEU HBx A 86 PRO HDy 1.0 1.846 3.934 1234 1203 A 79 LEU HDx% A 86 PRO HDx 1.0 1.984 5.302 1235 1204 A 86 PRO HDy A 80 LYS HGy 1.0 1.988 5.406 1236 1205 A 86 PRO HDy A 85 GLY H 1.0 1.969 5.033 1237 1206 A 85 GLY HAx A 86 PRO HDx 1.0 1.753 3.437 1238 1207 A 86 PRO HDy A 86 PRO HA 1.0 1.980 5.224 1239 1208 A 86 PRO HA A 86 PRO HDx 1.0 1.951 4.797 1240 1209 A 86 PRO HBx A 86 PRO HDx 1.0 1.895 4.267 1241 1210 A 86 PRO HDy A 86 PRO HDx 1.0 1.529 2.589 1242 1211 A 86 PRO HDy A 86 PRO HGy 1.0 1.779 3.565 1243 1212 A 86 PRO HDx A 86 PRO HGy 1.0 1.804 3.692 1244 1213 A 86 PRO HDy A 86 PRO HGx 1.0 1.779 3.561 1245 1214 A 86 PRO HGx A 86 PRO HDx 1.0 1.754 3.438 1246 1215 A 89 ILE HG2% A 86 PRO HDx 1.0 1.990 5.450 1247 1216 A 86 PRO HGy A 89 ILE HA 1.0 2.000 6.020 1248 1217 A 86 PRO HGx A 89 ILE HA 1.0 1.999 5.921 1249 1218 A 39 PHE HZ A 86 PRO HGy 1.0 1.983 5.283 1250 1219 A 39 PHE HZ A 86 PRO HGx 1.0 1.980 5.234 1251 1220 A 79 LEU HDx% A 86 PRO HGy 1.0 1.999 5.803 1252 1221 A 79 LEU HDx% A 86 PRO HGx 1.0 1.995 5.595 1253 1222 A 85 GLY H A 86 PRO HGy 1.0 1.980 5.234 1254 1223 A 85 GLY HAx A 86 PRO HGy 1.0 1.995 5.597 1255 1224 A 86 PRO HA A 86 PRO HGy 1.0 1.975 5.137 1256 1225 A 86 PRO HGx A 86 PRO HA 1.0 1.933 4.605 1257 1226 A 86 PRO HBx A 86 PRO HGx 1.0 1.734 3.346 1258 1227 A 86 PRO HGx A 86 PRO HGy 1.0 1.550 2.654 1259 1228 A 86 PRO HGx A 87 ASP H 1.0 1.984 5.298 1260 1229 A 86 PRO HGy A 89 ILE HD1% 1.0 1.927 4.553 1261 1230 A 89 ILE HG2% A 86 PRO HGx 1.0 1.970 5.056 1262 1231 A 87 ASP HA A 88 ASP H 1.0 1.897 4.287 1263 1232 A 87 ASP HA A 87 ASP HB3 1.0 1.643 2.975 1264 1233 A 87 ASP HA A 133 ILE HB 1.0 1.827 3.821 1265 1234 A 87 ASP HA A 88 ASP HA 1.0 2.000 5.980 1266 1235 A 133 ILE H A 88 ASP HA 1.0 1.906 4.364 1267 1236 A 86 PRO HGy A 88 ASP HA 1.0 1.997 6.327 1268 1237 A 88 ASP HA A 88 ASP HB3 1.0 1.737 3.363 1269 1238 A 88 ASP HA A 130 PHE HB3 1.0 1.943 4.707 1270 1239 A 89 ILE HA A 88 ASP HB3 1.0 1.999 5.863 1271 1240 A 88 ASP HB3 A 130 PHE HB3 1.0 1.774 3.540 1272 1241 A 88 ASP HB3 A 132 HIS HA 1.0 1.968 5.022 1273 1242 A 89 ILE HA A 89 ILE HB 1.0 1.784 3.586 1274 1243 A 89 ILE HG1y A 89 ILE HB 1.0 1.827 3.821 1275 1244 A 39 PHE HD1 A 89 ILE HB 1.0 2.000 5.950 1276 1245 A 88 ASP HA A 89 ILE HB 1.0 1.993 5.545 1277 1246 A 89 ILE H A 89 ILE HB 1.0 1.812 3.734 1278 1247 A 89 ILE HD1% A 89 ILE HB 1.0 1.743 3.391 1279 1248 A 130 PHE HA A 89 ILE HB 1.0 1.998 5.780 1280 1249 A 89 ILE HB A 131 LEU H 1.0 1.980 5.220 1281 1250 A 89 ILE HD1% A 131 LEU HA 1.0 1.849 3.957 1282 1251 A 131 LEU HG A 89 ILE HD1% 1.0 1.506 2.518 1283 1252 A 89 ILE HD1% A 88 ASP HB2 1.0 1.830 3.840 1284 1252 A 89 ILE HD1% A 88 ASP HB3 1.0 1.830 3.840 1285 1253 A 89 ILE HD1% A 88 ASP HA 1.0 1.879 4.151 1286 1254 A 89 ILE HA A 89 ILE HD1% 1.0 1.788 3.610 1287 1255 A 89 ILE HG1y A 89 ILE HD1% 1.0 1.579 2.749 1288 1256 A 130 PHE HA A 89 ILE HD1% 1.0 1.984 5.296 1289 1257 A 89 ILE HG1y A 89 ILE HA 1.0 1.946 4.746 1290 1258 A 89 ILE HB A 89 ILE HG1x 1.0 1.777 3.553 1291 1259 A 89 ILE HG1x A 90 LEU HA 1.0 1.949 4.777 1292 1260 A 89 ILE H A 89 ILE HG1x 1.0 1.897 4.287 1293 1261 A 89 ILE HA A 89 ILE HG1x 1.0 1.902 4.322 1294 1262 A 89 ILE HG1y A 89 ILE HG1x 1.0 1.585 2.769 1295 1263 A 89 ILE HD1% A 89 ILE HG1x 1.0 1.698 3.192 1296 1264 A 89 ILE HG1y A 131 LEU H 1.0 1.999 5.899 1297 1265 A 131 LEU H A 89 ILE HG1x 1.0 1.991 5.479 1298 1266 A 89 ILE HG2% A 89 ILE HD1% 1.0 1.449 2.353 1299 1267 A 89 ILE HG2% A 88 ASP H 1.0 1.976 5.154 1300 1268 A 39 PHE HD1 A 89 ILE HG2% 1.0 1.958 4.882 1301 1268 A 39 PHE HD2 A 89 ILE HG2% 1.0 1.958 4.882 1302 1269 A 89 ILE HG2% A 89 ILE HG1x 1.0 1.680 3.120 1303 1270 A 86 PRO HDy A 89 ILE HG2% 1.0 1.908 4.384 1304 1271 A 39 PHE HZ A 89 ILE HG2% 1.0 1.812 3.738 1305 1272 A 89 ILE HG2% A 86 PRO HGy 1.0 1.831 3.843 1306 1273 A 83 TRP HB3 A 89 ILE HG2% 1.0 1.998 5.784 1307 1274 A 89 ILE HG2% A 88 ASP HA 1.0 1.953 4.821 1308 1275 A 89 ILE H A 89 ILE HG2% 1.0 1.745 3.401 1309 1276 A 89 ILE HG2% A 89 ILE HA 1.0 1.707 3.231 1310 1277 A 89 ILE HG2% A 89 ILE HB 1.0 1.582 2.762 1311 1278 A 89 ILE HG2% A 89 ILE HG1y 1.0 1.610 2.856 1312 1279 A 89 ILE HG2% A 133 ILE HG1x 1.0 1.736 3.354 1313 1280 A 90 LEU HA A 90 LEU HBx 1.0 1.764 3.490 1314 1281 A 90 LEU HDx% A 90 LEU HA 1.0 1.840 3.894 1315 1282 A 130 PHE HA A 90 LEU HA 1.0 1.824 3.802 1316 1283 A 90 LEU HA A 130 PHE HD1 1.0 1.922 4.494 1317 1284 A 63 MET HE% A 90 LEU HBx 1.0 1.825 3.811 1318 1285 A 148 VAL HB A 90 LEU HBx 1.0 1.999 6.177 1319 1286 A 90 LEU HBy A 89 ILE HA 1.0 1.979 5.207 1320 1287 A 90 LEU HDx% A 90 LEU HBy 1.0 1.759 3.463 1321 1288 A 90 LEU HDy% A 90 LEU HBx 1.0 1.789 3.611 1322 1289 A 91 LEU H A 90 LEU HBx 1.0 1.957 4.875 1323 1290 A 90 LEU HBx A 130 PHE HD1 1.0 1.998 5.742 1324 1291 A 90 LEU HBx A 130 PHE HE1 1.0 1.993 5.533 1325 1292 A 143 CYS HBy A 90 LEU HDx% 1.0 1.974 5.116 1326 1293 A 90 LEU HDx% A 148 VAL HGx% 1.0 1.479 2.439 1327 1294 A 90 LEU HDx% A 143 CYS H 1.0 1.968 5.026 1328 1295 A 90 LEU HDx% A 148 VAL HA 1.0 1.939 4.661 1329 1296 A 90 LEU HDx% A 148 VAL H 1.0 1.979 5.185 1330 1297 A 90 LEU HDx% A 151 THR HB 1.0 1.972 5.082 1331 1298 A 143 CYS HBx A 90 LEU HDx% 1.0 1.972 5.092 1332 1299 A 148 VAL HB A 90 LEU HDx% 1.0 1.890 4.234 1333 1300 A 90 LEU HDx% A 52 VAL HB 1.0 1.910 4.386 1334 1301 A 90 LEU HDx% A 90 LEU H 1.0 1.854 3.986 1335 1302 A 90 LEU HDx% A 90 LEU HBx 1.0 1.525 2.575 1336 1303 A 90 LEU HDx% A 130 PHE HZ 1.0 1.881 4.171 1337 1304 A 90 LEU HDx% A 130 PHE HE1 1.0 1.847 3.939 1338 1305 A 90 LEU HDy% A 143 CYS H 1.0 1.995 5.631 1339 1306 A 90 LEU HDy% A 90 LEU HDx% 1.0 1.486 2.458 1340 1307 A 90 LEU HDy% A 131 LEU H 1.0 1.999 5.833 1341 1308 A 90 LEU HDy% A 91 LEU HA 1.0 1.964 4.970 1342 1309 A 90 LEU HDy% A 130 PHE HA 1.0 1.970 5.040 1343 1310 A 143 CYS HBx A 90 LEU HDy% 1.0 1.990 5.454 1344 1311 A 90 LEU HDy% A 129 ALA H 1.0 1.935 4.619 1345 1312 A 90 LEU HDy% A 49 ILE HD1% 1.0 1.706 3.226 1346 1313 A 90 LEU HDy% A 63 MET HBx 1.0 1.967 5.001 1347 1314 A 90 LEU HDy% A 90 LEU H 1.0 1.906 4.358 1348 1315 A 90 LEU HDy% A 90 LEU HA 1.0 1.761 3.477 1349 1316 A 90 LEU HDy% A 90 LEU HBy 1.0 1.658 3.036 1350 1317 A 90 LEU HDy% A 128 CYS HA 1.0 1.959 4.889 1351 1318 A 90 LEU HDy% A 128 CYS HB3 1.0 1.744 3.396 1352 1319 A 90 LEU HDy% A 130 PHE HZ 1.0 1.905 4.351 1353 1320 A 90 LEU HDy% A 130 PHE HD1 1.0 1.936 4.624 1354 1321 A 90 LEU HDy% A 130 PHE HE1 1.0 1.879 4.151 1355 1322 A 90 LEU HDy% A 143 CYS HBy 1.0 2.000 5.960 1356 1323 A 148 VAL HGy% A 90 LEU HG 1.0 1.974 5.120 1357 1324 A 63 MET HE% A 90 LEU HG 1.0 1.909 4.385 1358 1325 A 90 LEU HDx% A 90 LEU HG 1.0 1.799 3.667 1359 1326 A 90 LEU H A 90 LEU HG 1.0 1.904 4.340 1360 1327 A 90 LEU HA A 90 LEU HG 1.0 1.968 5.016 1361 1328 A 90 LEU HDy% A 90 LEU HG 1.0 1.819 3.773 1362 1329 A 91 LEU H A 90 LEU HG 1.0 1.982 5.248 1363 1330 A 130 PHE HE1 A 90 LEU HG 1.0 1.983 5.277 1364 1331 A 91 LEU HA A 91 LEU HG 1.0 1.809 3.719 1365 1332 A 91 LEU HA A 131 LEU HBx 1.0 1.928 4.560 1366 1333 A 91 LEU HA A 91 LEU HBy 1.0 1.720 3.288 1367 1334 A 91 LEU HA A 91 LEU HBx 1.0 1.869 4.085 1368 1335 A 91 LEU HBy A 91 LEU HBx 1.0 1.749 3.417 1369 1336 A 91 LEU HDy% A 91 LEU HBy 1.0 1.819 3.775 1370 1337 A 104 TRP HH2 A 91 LEU HBx 1.0 1.997 6.313 1371 1338 A 104 TRP HZ3 A 91 LEU HBx 1.0 1.944 4.720 1372 1339 A 129 ALA H A 91 LEU HBx 1.0 1.999 6.201 1373 1340 A 130 PHE HA A 91 LEU HBx 1.0 1.999 5.775 1374 1341 A 91 LEU HDx% A 136 GLY HAy 1.0 1.997 5.703 1375 1342 A 91 LEU HDx% A 92 GLY H 1.0 1.811 3.733 1376 1343 A 91 LEU HDx% A 66 ILE HD1% 1.0 1.554 2.668 1377 1344 A 91 LEU HDx% A 91 LEU HDy% 1.0 1.530 2.594 1378 1345 A 91 LEU HDx% A 131 LEU H 1.0 1.854 3.986 1379 1346 A 91 LEU HDx% A 90 LEU HA 1.0 1.941 4.685 1380 1347 A 91 LEU HDx% A 138 TRP HE1 1.0 1.979 5.207 1381 1348 A 91 LEU HDx% A 65 SER HA 1.0 1.941 4.687 1382 1349 A 91 LEU HDx% A 66 ILE H 1.0 1.991 5.475 1383 1350 A 91 LEU HDx% A 66 ILE HB 1.0 1.903 4.343 1384 1351 A 91 LEU HDx% A 90 LEU H 1.0 1.990 5.448 1385 1352 A 91 LEU H A 91 LEU HDx% 1.0 1.857 4.005 1386 1353 A 91 LEU HA A 91 LEU HDx% 1.0 1.615 2.877 1387 1354 A 91 LEU HDx% A 91 LEU HBx 1.0 1.707 3.233 1388 1355 A 91 LEU HDx% A 104 TRP HH2 1.0 1.892 4.246 1389 1356 A 91 LEU HDx% A 104 TRP HZ2 1.0 1.979 5.201 1390 1357 A 91 LEU HDx% A 104 TRP HZ3 1.0 1.875 4.125 1391 1358 A 130 PHE HA A 91 LEU HDx% 1.0 1.913 4.415 1392 1359 A 91 LEU HDx% A 131 LEU HA 1.0 1.907 4.369 1393 1360 A 91 LEU HDx% A 131 LEU HBy 1.0 1.486 2.458 1394 1361 A 91 LEU HDx% A 131 LEU HBx 1.0 1.718 3.278 1395 1362 A 91 LEU HDx% A 138 TRP HA 1.0 2.000 6.020 1396 1363 A 91 LEU HDy% A 138 TRP HBy 1.0 1.861 4.027 1397 1364 A 91 LEU HDx% A 138 TRP HBx 1.0 1.970 5.054 1398 1365 A 91 LEU HDx% A 138 TRP HZ2 1.0 1.979 5.209 1399 1366 A 91 LEU HDx% A 138 TRP HZ3 1.0 1.999 5.793 1400 1367 A 91 LEU HDy% A 138 TRP HZ3 1.0 1.972 5.078 1401 1368 A 91 LEU HDy% A 92 GLY H 1.0 1.941 4.689 1402 1369 A 91 LEU HDy% A 66 ILE HD1% 1.0 1.731 3.333 1403 1370 A 91 LEU HDy% A 138 TRP HE3 1.0 1.844 3.922 1404 1371 A 91 LEU HDy% A 139 LYS H 1.0 1.975 5.129 1405 1372 A 91 LEU HDy% A 138 TRP HE1 1.0 1.968 5.016 1406 1373 A 91 LEU HDy% A 91 LEU HG 1.0 1.607 2.847 1407 1374 A 91 LEU HDy% A 66 ILE HB 1.0 1.951 4.799 1408 1375 A 91 LEU H A 91 LEU HDy% 1.0 1.877 4.139 1409 1376 A 91 LEU HA A 91 LEU HDy% 1.0 1.868 4.076 1410 1377 A 91 LEU HDy% A 91 LEU HBx 1.0 1.675 3.103 1411 1378 A 91 LEU HDy% A 104 TRP HH2 1.0 1.843 3.915 1412 1379 A 91 LEU HDy% A 104 TRP HZ3 1.0 1.887 4.215 1413 1380 A 91 LEU HDy% A 114 LYS H 1.0 1.929 4.567 1414 1381 A 91 LEU HDy% A 131 LEU HA 1.0 1.904 4.338 1415 1382 A 91 LEU HDy% A 131 LEU HBy 1.0 1.623 2.905 1416 1383 A 91 LEU HDy% A 138 TRP HA 1.0 1.916 4.448 1417 1384 A 91 LEU HDy% A 138 TRP HBx 1.0 1.828 3.828 1418 1385 A 91 LEU HDy% A 138 TRP HH2 1.0 2.000 5.990 1419 1386 A 91 LEU HDy% A 138 TRP HZ2 1.0 1.993 5.533 1420 1387 A 104 TRP HZ2 A 91 LEU HG 1.0 1.970 5.062 1421 1388 A 92 GLY H A 91 LEU HG 1.0 1.942 4.690 1422 1389 A 91 LEU HDx% A 91 LEU HG 1.0 1.814 3.746 1423 1390 A 92 GLY HAy A 92 GLY HAx 1.0 1.738 3.370 1424 1391 A 63 MET HBy A 92 GLY HAy 1.0 1.886 4.206 1425 1392 A 92 GLY HAy A 64 ILE HG1y 1.0 1.986 5.354 1426 1393 A 63 MET HBx A 92 GLY HAx 1.0 1.852 3.972 1427 1394 A 105 PHE HD2 A 92 GLY HAx 1.0 1.895 4.273 1428 1394 A 105 PHE HD1 A 92 GLY HAx 1.0 1.895 4.273 1429 1395 A 63 MET HBy A 92 GLY HAx 1.0 1.902 4.328 1430 1396 A 92 GLY HAy A 91 LEU HBy 1.0 1.960 4.902 1431 1397 A 92 GLY HAy A 92 GLY H 1.0 1.783 3.581 1432 1398 A 92 GLY HAx A 92 GLY H 1.0 1.783 3.579 1433 1399 A 92 GLY HAy A 105 PHE HE1 1.0 1.974 5.126 1434 1400 A 92 GLY HAx A 105 PHE HE1 1.0 1.959 4.895 1435 1401 A 93 MET HA A 93 MET HG2 1.0 1.855 3.989 1436 1401 A 93 MET HA A 93 MET HG3 1.0 1.855 3.989 1437 1402 A 91 LEU HBy A 93 MET HA 1.0 1.967 5.009 1438 1403 A 93 MET HA A 93 MET HBy 1.0 1.819 3.773 1439 1404 A 93 MET HA A 93 MET HBx 1.0 1.845 3.925 1440 1405 A 94 PHE HD1 A 93 MET HA 1.0 1.949 4.773 1441 1406 A 93 MET HA A 104 TRP H 1.0 1.962 4.932 1442 1407 A 104 TRP HE3 A 93 MET HA 1.0 1.959 4.897 1443 1408 A 93 MET HA A 105 PHE H 1.0 1.868 4.076 1444 1409 A 91 LEU HDx% A 93 MET HBy 1.0 1.992 6.518 1445 1410 A 93 MET HBy A 102 PHE HD2 1.0 1.959 4.889 1446 1410 A 93 MET HBy A 102 PHE HD1 1.0 1.959 4.889 1447 1411 A 93 MET HBy A 93 MET HE% 1.0 1.530 2.592 1448 1412 A 93 MET HBy A 93 MET H 1.0 1.940 4.666 1449 1413 A 93 MET HBx A 93 MET H 1.0 1.962 4.942 1450 1414 A 94 PHE HD1 A 93 MET HBy 1.0 1.999 5.835 1451 1415 A 93 MET HBy A 102 PHE HA 1.0 1.999 6.213 1452 1416 A 104 TRP HE3 A 93 MET HBx 1.0 1.951 4.791 1453 1417 A 93 MET HBx A 115 TRP HZ2 1.0 1.998 5.776 1454 1418 A 91 LEU HDy% A 93 MET HG3 1.0 1.980 5.216 1455 1419 A 93 MET HG3 A 93 MET H 1.0 1.862 4.040 1456 1420 A 93 MET HA A 93 MET HG3 1.0 1.837 3.881 1457 1421 A 93 MET HG3 A 102 PHE HD1 1.0 1.778 3.554 1458 1422 A 104 TRP HZ3 A 93 MET HG3 1.0 1.971 5.053 1459 1423 A 94 PHE HA A 94 PHE HBy 1.0 1.694 3.180 1460 1424 A 94 PHE HA A 94 PHE HBx 1.0 1.716 3.268 1461 1425 A 94 PHE HA A 94 PHE HD1 1.0 1.876 4.126 1462 1426 A 94 PHE HA A 95 TYR H 1.0 1.656 3.026 1463 1427 A 94 PHE HBy A 95 TYR H 1.0 1.864 4.048 1464 1428 A 94 PHE HBx A 94 PHE HE2 1.0 1.966 4.986 1465 1428 A 94 PHE HBx A 94 PHE HE1 1.0 1.966 4.986 1466 1429 A 94 PHE HBy A 94 PHE HBx 1.0 1.668 3.072 1467 1430 A 94 PHE HD1 A 94 PHE HBx 1.0 1.798 3.656 1468 1431 A 94 PHE H A 95 TYR HA 1.0 1.992 5.496 1469 1432 A 95 TYR HA A 95 TYR HBy 1.0 1.830 3.836 1470 1433 A 95 TYR HA A 95 TYR HBx 1.0 1.853 3.975 1471 1434 A 95 TYR HA A 96 ASP HBx 1.0 1.926 4.534 1472 1435 A 95 TYR HA A 103 LYS HG3 1.0 1.987 5.367 1473 1436 A 94 PHE HA A 95 TYR HBy 1.0 1.998 5.730 1474 1437 A 94 PHE HA A 95 TYR HBx 1.0 1.997 5.723 1475 1438 A 95 TYR H A 95 TYR HBy 1.0 1.856 4.000 1476 1439 A 95 TYR HBy A 95 TYR HBx 1.0 1.672 3.086 1477 1440 A 95 TYR HBx A 95 TYR HD1 1.0 1.789 3.611 1478 1441 A 102 PHE HA A 95 TYR HBy 1.0 1.999 5.879 1479 1442 A 95 TYR HBx A 102 PHE HE1 1.0 1.952 4.806 1480 1443 A 95 TYR HBx A 124 LEU HBy 1.0 1.994 6.456 1481 1444 A 95 TYR HBx A 125 VAL HGx% 1.0 2.000 6.024 1482 1445 A 96 ASP HBy A 94 PHE HD2 1.0 1.975 5.143 1483 1445 A 94 PHE HD1 A 96 ASP HBy 1.0 1.975 5.143 1484 1446 A 96 ASP HBy A 97 THR H 1.0 1.979 5.197 1485 1447 A 96 ASP HBx A 96 ASP HBy 1.0 1.621 2.895 1486 1448 A 96 ASP HBx A 96 ASP HA 1.0 1.806 3.704 1487 1449 A 96 ASP HBx A 99 ASP HBy 1.0 1.983 5.277 1488 1450 A 96 ASP HBx A 95 TYR HD1 1.0 1.995 5.607 1489 1451 A 96 ASP HBy A 96 ASP HA 1.0 1.857 4.001 1490 1452 A 97 THR HA A 96 ASP H 1.0 1.989 5.397 1491 1453 A 96 ASP HA A 97 THR HA 1.0 1.927 4.549 1492 1454 A 97 THR HA A 125 VAL HGy% 1.0 1.992 5.490 1493 1455 A 97 THR HB A 95 TYR HD2 1.0 1.981 5.227 1494 1455 A 95 TYR HD1 A 97 THR HB 1.0 1.981 5.227 1495 1456 A 97 THR HB A 100 ALA H 1.0 1.990 5.456 1496 1457 A 97 THR HB A 95 TYR HE2 1.0 1.955 4.849 1497 1457 A 97 THR HB A 95 TYR HE1 1.0 1.955 4.849 1498 1458 A 97 THR H A 97 THR HB 1.0 1.793 3.635 1499 1459 A 97 THR HA A 97 THR HB 1.0 1.634 2.946 1500 1460 A 97 THR HB A 98 ASP H 1.0 1.895 4.279 1501 1461 A 97 THR HB A 99 ASP H 1.0 1.998 5.738 1502 1462 A 97 THR HG2% A 124 LEU HDy% 1.0 1.898 4.296 1503 1463 A 95 TYR HE1 A 97 THR HG2% 1.0 1.668 3.074 1504 1463 A 95 TYR HE2 A 97 THR HG2% 1.0 1.668 3.074 1505 1464 A 96 ASP H A 97 THR HG2% 1.0 1.960 4.904 1506 1465 A 98 ASP H A 97 THR HG2% 1.0 1.844 3.918 1507 1466 A 97 THR HG2% A 101 SER H 1.0 1.977 5.155 1508 1467 A 96 ASP HA A 97 THR HG2% 1.0 1.802 3.680 1509 1468 A 95 TYR HBx A 97 THR HG2% 1.0 1.920 4.478 1510 1469 A 97 THR H A 97 THR HG2% 1.0 1.623 2.903 1511 1470 A 97 THR HA A 97 THR HG2% 1.0 1.609 2.853 1512 1471 A 97 THR HB A 97 THR HG2% 1.0 1.529 2.589 1513 1472 A 125 VAL HGy% A 97 THR HG2% 1.0 1.636 2.950 1514 1473 A 98 ASP H A 98 ASP HA 1.0 1.734 3.348 1515 1474 A 98 ASP HA A 98 ASP HBy 1.0 1.644 2.982 1516 1475 A 98 ASP H A 98 ASP HBy 1.0 1.780 3.566 1517 1476 A 98 ASP HA A 98 ASP HBx 1.0 1.738 3.370 1518 1477 A 98 ASP HBy A 98 ASP HBx 1.0 1.475 2.427 1519 1478 A 99 ASP H A 98 ASP HBx 1.0 1.860 4.022 1520 1479 A 99 ASP HBy A 99 ASP HA 1.0 1.616 2.876 1521 1480 A 99 ASP HBy A 99 ASP HBx 1.0 1.533 2.599 1522 1481 A 95 TYR HD1 A 100 ALA HA 1.0 1.995 5.611 1523 1482 A 99 ASP HBy A 100 ALA HA 1.0 1.994 5.584 1524 1483 A 100 ALA HA A 103 LYS HEy 1.0 1.998 6.204 1525 1484 A 97 THR HB A 100 ALA HB% 1.0 1.945 4.725 1526 1485 A 97 THR HA A 100 ALA HB% 1.0 1.853 3.977 1527 1486 A 95 TYR HE1 A 100 ALA HB% 1.0 1.858 4.008 1528 1487 A 99 ASP H A 100 ALA HB% 1.0 1.935 4.621 1529 1488 A 99 ASP HA A 100 ALA HB% 1.0 1.895 4.273 1530 1489 A 100 ALA H A 100 ALA HB% 1.0 1.659 3.035 1531 1490 A 100 ALA HA A 100 ALA HB% 1.0 1.498 2.496 1532 1491 A 101 SER H A 100 ALA HB% 1.0 1.807 3.709 1533 1492 A 95 TYR HE1 A 101 SER HA 1.0 1.808 3.712 1534 1493 A 101 SER H A 101 SER HA 1.0 1.769 3.513 1535 1494 A 101 SER HA A 102 PHE H 1.0 1.615 2.873 1536 1495 A 101 SER HBy A 103 LYS HG2 1.0 1.926 4.530 1537 1495 A 103 LYS HG3 A 101 SER HBy 1.0 1.926 4.530 1538 1496 A 100 ALA HB% A 101 SER HBy 1.0 1.998 5.738 1539 1497 A 99 ASP HBy A 101 SER HBy 1.0 1.953 4.817 1540 1498 A 100 ALA HB% A 101 SER HBx 1.0 1.999 5.851 1541 1499 A 103 LYS HG2 A 101 SER HBx 1.0 1.892 4.246 1542 1499 A 103 LYS HG3 A 101 SER HBx 1.0 1.892 4.246 1543 1500 A 99 ASP HBy A 101 SER HBx 1.0 1.946 4.738 1544 1501 A 101 SER H A 101 SER HBy 1.0 1.876 4.130 1545 1502 A 101 SER H A 101 SER HBx 1.0 1.871 4.097 1546 1503 A 101 SER HA A 101 SER HBy 1.0 1.712 3.252 1547 1504 A 101 SER HA A 101 SER HBx 1.0 1.726 3.310 1548 1505 A 102 PHE HA A 101 SER HBy 1.0 1.985 5.311 1549 1506 A 103 LYS HEy A 101 SER HBy 1.0 1.929 4.567 1550 1507 A 102 PHE HA A 102 PHE HBy 1.0 1.878 4.146 1551 1508 A 102 PHE HA A 95 TYR HA 1.0 1.762 3.478 1552 1509 A 102 PHE HA A 101 SER HBx 1.0 1.969 5.043 1553 1510 A 102 PHE HA A 102 PHE H 1.0 1.664 3.058 1554 1511 A 102 PHE HA A 102 PHE HBx 1.0 1.832 3.848 1555 1512 A 102 PHE HD1 A 102 PHE HA 1.0 1.846 3.932 1556 1513 A 102 PHE HA A 103 LYS H 1.0 1.664 3.056 1557 1514 A 102 PHE HA A 103 LYS HG3 1.0 1.878 4.148 1558 1515 A 93 MET HBy A 102 PHE HBx 1.0 1.949 4.773 1559 1516 A 103 LYS HA A 103 LYS HBx 1.0 1.758 3.460 1560 1517 A 103 LYS HA A 103 LYS HBy 1.0 1.840 3.896 1561 1518 A 103 LYS HG3 A 103 LYS HA 1.0 1.679 3.115 1562 1519 A 103 LYS HA A 104 TRP HBy 1.0 1.974 5.118 1563 1520 A 103 LYS HA A 110 MET HBy 1.0 1.986 5.344 1564 1521 A 96 ASP H A 103 LYS HBy 1.0 1.998 6.242 1565 1522 A 93 MET HA A 103 LYS HBy 1.0 1.995 6.369 1566 1523 A 103 LYS HBx A 94 PHE HZ 1.0 1.997 5.665 1567 1524 A 94 PHE HE2 A 103 LYS HBx 1.0 1.977 5.175 1568 1524 A 94 PHE HE1 A 103 LYS HBx 1.0 1.977 5.175 1569 1525 A 103 LYS HBx A 103 LYS HEx 1.0 1.999 5.811 1570 1526 A 102 PHE HA A 103 LYS HBy 1.0 1.999 6.155 1571 1527 A 103 LYS HBx A 103 LYS HBy 1.0 1.630 2.928 1572 1528 A 103 LYS HBx A 103 LYS HDx 1.0 1.891 4.245 1573 1529 A 103 LYS HG3 A 103 LYS HBx 1.0 1.764 3.492 1574 1530 A 103 LYS HDx A 103 LYS HDy 1.0 1.575 2.737 1575 1531 A 103 LYS HG2 A 103 LYS HDy 1.0 1.771 3.519 1576 1531 A 103 LYS HG3 A 103 LYS HDy 1.0 1.771 3.519 1577 1532 A 94 PHE HE2 A 103 LYS HDy 1.0 1.941 4.683 1578 1532 A 94 PHE HE1 A 103 LYS HDy 1.0 1.941 4.683 1579 1533 A 96 ASP HA A 103 LYS HDx 1.0 1.994 5.562 1580 1534 A 103 LYS HBy A 103 LYS HDy 1.0 1.889 4.225 1581 1535 A 103 LYS HBy A 103 LYS HDx 1.0 1.909 4.385 1582 1536 A 103 LYS HEy A 101 SER HBx 1.0 1.902 4.324 1583 1537 A 101 SER HBx A 103 LYS HEx 1.0 1.883 4.185 1584 1538 A 99 ASP HBy A 103 LYS HEx 1.0 1.890 4.230 1585 1539 A 103 LYS HEy A 103 LYS HBy 1.0 1.983 5.277 1586 1540 A 103 LYS HBy A 103 LYS HEx 1.0 1.972 5.086 1587 1541 A 103 LYS HEy A 103 LYS HDy 1.0 1.822 3.790 1588 1542 A 103 LYS HEy A 103 LYS HDx 1.0 1.838 3.884 1589 1543 A 103 LYS HEy A 103 LYS HEx 1.0 1.408 2.238 1590 1544 A 103 LYS HG3 A 103 LYS HEy 1.0 1.785 3.595 1591 1545 A 103 LYS HG3 A 103 LYS HEx 1.0 1.701 3.205 1592 1546 A 94 PHE HD1 A 103 LYS HG3 1.0 2.000 6.068 1593 1547 A 103 LYS HG3 A 96 ASP HBy 1.0 1.858 4.012 1594 1548 A 103 LYS HG3 A 103 LYS HBy 1.0 1.779 3.559 1595 1549 A 103 LYS HG3 A 103 LYS HDy 1.0 1.671 3.083 1596 1550 A 103 LYS HG3 A 103 LYS HDx 1.0 1.738 3.368 1597 1551 A 104 TRP HA A 105 PHE HBy 1.0 1.961 4.923 1598 1552 A 104 TRP HA A 93 MET H 1.0 1.994 5.572 1599 1553 A 104 TRP HA A 93 MET HG2 1.0 1.969 5.035 1600 1553 A 104 TRP HA A 93 MET HG3 1.0 1.969 5.035 1601 1554 A 94 PHE H A 104 TRP HA 1.0 1.951 4.793 1602 1555 A 104 TRP HA A 104 TRP HBy 1.0 1.902 4.328 1603 1556 A 104 TRP HA A 104 TRP HBx 1.0 1.893 4.253 1604 1557 A 104 TRP HBy A 107 ASN H 1.0 1.998 5.744 1605 1558 A 104 TRP HBx A 103 LYS HA 1.0 1.999 5.911 1606 1559 A 104 TRP HBx A 104 TRP HBy 1.0 1.819 3.775 1607 1560 A 104 TRP HBx A 105 PHE H 1.0 1.986 5.340 1608 1561 A 105 PHE HBy A 105 PHE HA 1.0 1.865 4.061 1609 1562 A 105 PHE HBy A 107 ASN H 1.0 2.000 6.080 1610 1563 A 62 ASP HA A 105 PHE HBx 1.0 1.998 6.240 1611 1564 A 104 TRP HA A 105 PHE HBx 1.0 2.000 5.934 1612 1565 A 63 MET H A 105 PHE HBx 1.0 2.000 5.870 1613 1566 A 104 TRP HE3 A 105 PHE HBy 1.0 1.983 5.281 1614 1567 A 105 PHE HA A 105 PHE HBx 1.0 1.881 4.163 1615 1568 A 105 PHE HBy A 105 PHE HBx 1.0 1.747 3.409 1616 1569 A 105 PHE HBx A 106 ASP HA 1.0 1.963 4.953 1617 1570 A 106 ASP HA A 106 ASP HBy 1.0 1.700 3.202 1618 1571 A 106 ASP HA A 106 ASP HBx 1.0 1.681 3.125 1619 1572 A 107 ASN H A 106 ASP HA 1.0 1.901 4.317 1620 1573 A 106 ASP HBx A 106 ASP H 1.0 1.942 4.698 1621 1574 A 106 ASP HBy A 106 ASP HBx 1.0 1.728 3.320 1622 1575 A 107 ASN HA A 107 ASN HBx 1.0 1.721 3.289 1623 1576 A 107 ASN H A 107 ASN HBx 1.0 1.901 4.319 1624 1577 A 107 ASN HA A 107 ASN HBy 1.0 1.761 3.471 1625 1578 A 107 ASN HBx A 107 ASN HBy 1.0 1.376 2.156 1626 1579 A 107 ASN HBx A 107 ASN HD2x 1.0 1.931 4.579 1627 1580 A 107 ASN HBx A 108 SER H 1.0 1.999 5.799 1628 1581 A 104 TRP HBy A 108 SER HA 1.0 1.963 4.947 1629 1582 A 108 SER HA A 108 SER HBy 1.0 1.763 3.485 1630 1583 A 108 SER HA A 108 SER HBx 1.0 1.739 3.375 1631 1584 A 108 SER HA A 109 ASN H 1.0 1.727 3.317 1632 1585 A 108 SER H A 108 SER HBx 1.0 1.880 4.154 1633 1586 A 109 ASN H A 109 ASN HA 1.0 1.801 3.673 1634 1587 A 109 ASN HA A 109 ASN HB3 1.0 1.660 3.040 1635 1588 A 109 ASN HB3 A 111 THR HG2% 1.0 1.730 3.330 1636 1589 A 109 ASN HB3 A 110 MET H 1.0 1.869 4.085 1637 1590 A 110 MET HA A 111 THR HA 1.0 1.924 4.514 1638 1591 A 110 MET HBy A 110 MET HA 1.0 1.802 3.680 1639 1592 A 110 MET HA A 110 MET HBx 1.0 1.841 3.907 1640 1593 A 110 MET HA A 110 MET HGy 1.0 1.883 4.189 1641 1594 A 110 MET HA A 110 MET HGx 1.0 1.893 4.251 1642 1595 A 110 MET HBy A 110 MET HBx 1.0 1.639 2.961 1643 1596 A 104 TRP H A 110 MET HE% 1.0 1.971 5.065 1644 1597 A 104 TRP HZ2 A 110 MET HE% 1.0 1.938 4.658 1645 1598 A 104 TRP HBy A 110 MET HE% 1.0 1.928 4.558 1646 1599 A 102 PHE HBy A 110 MET HE% 1.0 1.810 3.726 1647 1600 A 110 MET HGy A 113 ASP HBy 1.0 1.985 5.335 1648 1601 A 110 MET HGx A 113 ASP HBy 1.0 1.999 5.789 1649 1602 A 111 THR HA A 110 MET HGx 1.0 2.000 6.080 1650 1603 A 110 MET HGy A 104 TRP HD1 1.0 2.000 5.980 1651 1604 A 110 MET HBx A 110 MET HGy 1.0 1.734 3.348 1652 1605 A 110 MET HBx A 110 MET HGx 1.0 1.752 3.428 1653 1606 A 110 MET HGy A 110 MET HGx 1.0 1.451 2.357 1654 1607 A 110 MET HGy A 110 MET HE% 1.0 1.838 3.884 1655 1608 A 110 MET HGx A 110 MET HE% 1.0 1.817 3.767 1656 1609 A 67 HIS HBx A 111 THR HG2% 1.0 1.985 5.317 1657 1610 A 111 THR HG2% A 109 ASN HB2 1.0 1.598 2.814 1658 1610 A 109 ASN HB3 A 111 THR HG2% 1.0 1.598 2.814 1659 1611 A 109 ASN H A 111 THR HG2% 1.0 1.970 5.046 1660 1612 A 111 THR HG2% A 104 TRP HD1 1.0 1.982 5.256 1661 1613 A 111 THR HG2% A 104 TRP HE1 1.0 1.991 5.469 1662 1614 A 111 THR HG2% A 110 MET H 1.0 1.965 4.979 1663 1615 A 111 THR HG2% A 110 MET HA 1.0 1.989 5.413 1664 1616 A 111 THR HG2% A 111 THR HA 1.0 1.507 2.523 1665 1617 A 111 THR HG2% A 111 THR HB 1.0 1.609 2.855 1666 1618 A 112 PHE HBy A 112 PHE HD2 1.0 1.792 3.626 1667 1618 A 112 PHE HD1 A 112 PHE HBy 1.0 1.792 3.626 1668 1619 A 67 HIS HA A 112 PHE HBx 1.0 1.922 4.496 1669 1620 A 112 PHE HBx A 113 ASP H 1.0 1.967 5.011 1670 1621 A 68 ASN HD2y A 112 PHE HBx 1.0 2.000 5.866 1671 1622 A 112 PHE HD2 A 112 PHE HBx 1.0 1.772 3.526 1672 1622 A 112 PHE HD1 A 112 PHE HBx 1.0 1.772 3.526 1673 1623 A 66 ILE HB A 112 PHE HBy 1.0 1.993 5.537 1674 1624 A 66 ILE HG2% A 112 PHE HBx 1.0 1.982 5.258 1675 1625 A 68 ASN HA A 112 PHE HBx 1.0 1.963 4.945 1676 1626 A 112 PHE HBy A 112 PHE HA 1.0 1.862 4.034 1677 1627 A 112 PHE HBx A 112 PHE HA 1.0 1.807 3.709 1678 1628 A 112 PHE HBy A 112 PHE HBx 1.0 1.696 3.184 1679 1629 A 113 ASP HA A 113 ASP H 1.0 1.903 4.333 1680 1630 A 113 ASP HA A 112 PHE HD2 1.0 1.916 4.444 1681 1630 A 113 ASP HA A 112 PHE HD1 1.0 1.916 4.444 1682 1631 A 113 ASP HA A 114 LYS HBy 1.0 2.000 6.138 1683 1632 A 113 ASP HA A 114 LYS HGy 1.0 1.970 5.060 1684 1633 A 113 ASP HA A 115 TRP H 1.0 1.956 4.860 1685 1634 A 113 ASP HA A 114 LYS HBx 1.0 1.984 5.300 1686 1635 A 66 ILE HB A 113 ASP HA 1.0 2.000 5.974 1687 1636 A 113 ASP HA A 113 ASP HBy 1.0 1.741 3.379 1688 1637 A 113 ASP HA A 113 ASP HBx 1.0 1.742 3.384 1689 1638 A 113 ASP HA A 114 LYS HA 1.0 1.986 5.342 1690 1639 A 113 ASP HA A 115 TRP HE1 1.0 1.998 5.762 1691 1640 A 113 ASP HBy A 114 LYS HA 1.0 1.993 5.525 1692 1641 A 91 LEU HDy% A 113 ASP HBy 1.0 1.997 5.743 1693 1642 A 114 LYS H A 113 ASP HBx 1.0 1.854 3.980 1694 1643 A 115 TRP H A 113 ASP HBx 1.0 1.969 5.029 1695 1644 A 104 TRP HZ2 A 113 ASP HBx 1.0 1.995 6.387 1696 1645 A 113 ASP HBy A 113 ASP HBx 1.0 1.637 2.953 1697 1646 A 138 TRP HE3 A 113 ASP HBx 1.0 1.978 5.196 1698 1647 A 138 TRP HH2 A 113 ASP HBy 1.0 1.994 5.574 1699 1648 A 112 PHE HD2 A 114 LYS HA 1.0 1.989 5.441 1700 1648 A 112 PHE HD1 A 114 LYS HA 1.0 1.989 5.441 1701 1649 A 114 LYS HBy A 114 LYS HA 1.0 1.788 3.608 1702 1650 A 114 LYS HBx A 114 LYS HA 1.0 1.764 3.486 1703 1651 A 114 LYS HGy A 114 LYS HA 1.0 1.797 3.655 1704 1652 A 114 LYS HA A 114 LYS HGx 1.0 1.807 3.711 1705 1653 A 114 LYS HA A 115 TRP HA 1.0 1.990 5.440 1706 1654 A 114 LYS HBy A 138 TRP HBx 1.0 1.995 5.615 1707 1655 A 114 LYS HBy A 113 ASP HBy 1.0 1.986 5.358 1708 1656 A 114 LYS H A 114 LYS HBx 1.0 1.880 4.164 1709 1657 A 114 LYS HBy A 114 LYS HBx 1.0 1.644 2.982 1710 1658 A 114 LYS HBy A 114 LYS HGx 1.0 1.812 3.734 1711 1659 A 114 LYS HBx A 114 LYS HGx 1.0 1.751 3.425 1712 1660 A 114 LYS HBy A 137 GLU HA 1.0 1.947 4.757 1713 1661 A 114 LYS HBx A 138 TRP H 1.0 1.957 4.873 1714 1662 A 114 LYS HBy A 114 LYS HDy 1.0 1.938 4.654 1715 1663 A 112 PHE HD2 A 114 LYS HDx 1.0 1.940 4.676 1716 1663 A 112 PHE HD1 A 114 LYS HDx 1.0 1.940 4.676 1717 1664 A 114 LYS HBy A 114 LYS HDx 1.0 1.943 4.701 1718 1665 A 112 PHE HE1 A 114 LYS HDy 1.0 1.854 3.984 1719 1666 A 112 PHE HE1 A 114 LYS HDx 1.0 1.856 3.998 1720 1667 A 114 LYS HA A 114 LYS HDy 1.0 1.901 4.319 1721 1668 A 114 LYS HA A 114 LYS HDx 1.0 1.891 4.241 1722 1669 A 114 LYS HEx A 114 LYS HDy 1.0 1.786 3.598 1723 1670 A 114 LYS HEx A 114 LYS HDx 1.0 1.764 3.492 1724 1671 A 72 ASN HD2y A 114 LYS HEy 1.0 1.944 4.710 1725 1672 A 72 ASN HD2x A 114 LYS HEy 1.0 1.951 4.797 1726 1673 A 114 LYS HEx A 114 LYS HGx 1.0 1.762 3.478 1727 1674 A 114 LYS HA A 114 LYS HEy 1.0 1.985 5.319 1728 1675 A 114 LYS HBy A 114 LYS HEy 1.0 1.940 4.680 1729 1676 A 114 LYS HBy A 114 LYS HEx 1.0 1.959 4.891 1730 1677 A 114 LYS HBx A 114 LYS HEy 1.0 1.826 3.818 1731 1678 A 114 LYS HEx A 114 LYS HBx 1.0 1.760 3.468 1732 1679 A 114 LYS HDy A 114 LYS HEy 1.0 1.795 3.643 1733 1680 A 114 LYS HDx A 114 LYS HEy 1.0 1.822 3.790 1734 1681 A 114 LYS HEx A 114 LYS HEy 1.0 1.400 2.216 1735 1682 A 136 GLY HAy A 114 LYS HEy 1.0 1.994 5.592 1736 1683 A 136 GLY HAx A 114 LYS HEy 1.0 1.980 5.230 1737 1684 A 137 GLU HA A 114 LYS HEy 1.0 1.906 4.360 1738 1685 A 114 LYS HEy A 137 GLU HGy 1.0 1.932 4.594 1739 1686 A 114 LYS HBy A 114 LYS HGy 1.0 1.837 3.879 1740 1687 A 114 LYS HGy A 114 LYS HBx 1.0 1.743 3.389 1741 1688 A 114 LYS HGx A 137 GLU HA 1.0 1.962 4.934 1742 1689 A 114 LYS HGx A 138 TRP H 1.0 1.998 5.766 1743 1690 A 138 TRP HE1 A 114 LYS HGy 1.0 1.998 5.760 1744 1691 A 138 TRP HE1 A 114 LYS HGx 1.0 1.997 5.667 1745 1692 A 115 TRP HA A 115 TRP HZ3 1.0 1.951 4.791 1746 1693 A 115 TRP HA A 115 TRP HBy 1.0 1.824 3.802 1747 1694 A 115 TRP HA A 115 TRP HBx 1.0 1.783 3.581 1748 1695 A 115 TRP HA A 115 TRP HE3 1.0 1.772 3.524 1749 1696 A 138 TRP HBy A 115 TRP HA 1.0 1.806 3.702 1750 1697 A 115 TRP HBx A 140 LYS HEx 1.0 2.000 5.986 1751 1698 A 115 TRP HZ3 A 115 TRP HBx 1.0 1.962 4.942 1752 1699 A 138 TRP HBy A 115 TRP HBx 1.0 1.994 5.564 1753 1700 A 115 TRP H A 115 TRP HBx 1.0 1.896 4.278 1754 1701 A 115 TRP HBy A 115 TRP HBx 1.0 1.638 2.958 1755 1702 A 115 TRP HE1 A 115 TRP HBx 1.0 2.000 5.894 1756 1703 A 115 TRP HBx A 115 TRP HE3 1.0 1.933 4.597 1757 1704 A 116 THR HA A 117 ASP HB2 1.0 1.924 4.508 1758 1704 A 116 THR HA A 117 ASP HB3 1.0 1.924 4.508 1759 1705 A 116 THR HA A 116 THR HG2% 1.0 1.712 3.252 1760 1706 A 116 THR HA A 116 THR H 1.0 1.755 3.445 1761 1707 A 116 THR HA A 116 THR HB 1.0 1.649 2.999 1762 1708 A 116 THR HA A 137 GLU HBy 1.0 1.908 4.372 1763 1709 A 137 GLU HGy A 116 THR HA 1.0 1.879 4.149 1764 1710 A 115 TRP HA A 116 THR HB 1.0 1.974 5.112 1765 1711 A 116 THR HB A 117 ASP H 1.0 1.815 3.751 1766 1712 A 116 THR HB A 137 GLU HBx 1.0 1.817 3.763 1767 1713 A 116 THR HB A 137 GLU HBy 1.0 1.893 4.257 1768 1714 A 116 THR HG2% A 118 GLN HBy 1.0 1.743 3.391 1769 1715 A 115 TRP HA A 116 THR HG2% 1.0 1.876 4.132 1770 1716 A 115 TRP HBx A 116 THR HG2% 1.0 1.959 4.885 1771 1717 A 116 THR HG2% A 116 THR H 1.0 1.674 3.098 1772 1718 A 116 THR HG2% A 116 THR HB 1.0 1.570 2.722 1773 1719 A 116 THR HG2% A 117 ASP H 1.0 1.762 3.478 1774 1720 A 116 THR HG2% A 139 LYS HA 1.0 1.758 3.458 1775 1721 A 117 ASP H A 117 ASP HA 1.0 1.679 3.115 1776 1722 A 117 ASP HA A 118 GLN H 1.0 1.642 2.974 1777 1723 A 118 GLN HBy A 118 GLN HA 1.0 1.651 3.009 1778 1724 A 118 GLN HA A 118 GLN HBx 1.0 1.609 2.855 1779 1725 A 118 GLN HBx A 118 GLN HG2 1.0 1.457 2.373 1780 1725 A 118 GLN HBx A 118 GLN HG3 1.0 1.457 2.373 1781 1726 A 118 GLN H A 118 GLN HBx 1.0 1.886 4.208 1782 1727 A 118 GLN HBy A 118 GLN HBx 1.0 1.378 2.162 1783 1728 A 118 GLN HA A 118 GLN HG3 1.0 1.782 3.580 1784 1729 A 118 GLN HBy A 118 GLN HG3 1.0 1.638 2.956 1785 1730 A 118 GLN HBx A 118 GLN HG3 1.0 1.457 2.375 1786 1731 A 118 GLN HG3 A 119 ASP H 1.0 1.925 4.523 1787 1732 A 118 GLN HG3 A 119 ASP HA 1.0 1.903 4.335 1788 1733 A 119 ASP H A 119 ASP HA 1.0 1.615 2.875 1789 1734 A 118 GLN HBx A 119 ASP HBx 1.0 1.932 4.586 1790 1735 A 119 ASP H A 119 ASP HBx 1.0 1.705 3.221 1791 1736 A 119 ASP HBy A 120 ASP H 1.0 1.691 3.165 1792 1737 A 118 GLN HE2y A 120 ASP HB3 1.0 1.854 3.986 1793 1738 A 121 ASP HA A 121 ASP HB2 1.0 1.602 2.830 1794 1738 A 121 ASP HA A 121 ASP HB3 1.0 1.602 2.830 1795 1739 A 121 ASP HA A 121 ASP HB3 1.0 1.645 2.985 1796 1740 A 122 GLU HA A 122 GLU HBy 1.0 1.693 3.173 1797 1741 A 122 GLU HA A 122 GLU HBx 1.0 1.681 3.125 1798 1742 A 122 GLU HA A 122 GLU HGy 1.0 1.750 3.422 1799 1743 A 122 GLU HA A 123 ASP HA 1.0 1.938 4.654 1800 1744 A 122 GLU HBx A 122 GLU H 1.0 1.759 3.463 1801 1745 A 122 GLU HBy A 123 ASP HA 1.0 1.946 4.742 1802 1746 A 122 GLU H A 122 GLU HGx 1.0 1.907 4.369 1803 1747 A 122 GLU HA A 122 GLU HGx 1.0 1.849 3.955 1804 1748 A 123 ASP HA A 123 ASP HB3 1.0 1.647 2.993 1805 1749 A 123 ASP HB3 A 123 ASP H 1.0 1.798 3.664 1806 1750 A 123 ASP HB3 A 124 LEU HA 1.0 1.905 4.357 1807 1751 A 123 ASP HA A 124 LEU HA 1.0 1.982 5.262 1808 1752 A 124 LEU HBy A 124 LEU HA 1.0 1.711 3.247 1809 1753 A 124 LEU HA A 124 LEU HBx 1.0 1.723 3.299 1810 1754 A 124 LEU HA A 125 VAL HA 1.0 1.951 4.799 1811 1755 A 124 LEU HBy A 126 ASP H 1.0 1.987 5.365 1812 1756 A 124 LEU HBy A 124 LEU HG 1.0 1.728 3.322 1813 1757 A 124 LEU HBx A 124 LEU HG 1.0 1.698 3.190 1814 1758 A 124 LEU HBx A 126 ASP H 1.0 1.984 5.308 1815 1759 A 124 LEU HBy A 123 ASP HA 1.0 1.990 5.448 1816 1760 A 123 ASP HA A 124 LEU HBx 1.0 1.979 5.209 1817 1761 A 124 LEU HBy A 124 LEU H 1.0 1.836 3.872 1818 1762 A 124 LEU HBx A 124 LEU H 1.0 1.823 3.795 1819 1763 A 124 LEU HDy% A 124 LEU HBx 1.0 1.691 3.165 1820 1764 A 120 ASP HB2 A 124 LEU HDx% 1.0 1.866 4.066 1821 1764 A 120 ASP HB3 A 124 LEU HDx% 1.0 1.866 4.066 1822 1765 A 95 TYR HD1 A 124 LEU HDx% 1.0 1.986 5.348 1823 1766 A 95 TYR HE1 A 124 LEU HDx% 1.0 1.972 5.078 1824 1767 A 124 LEU HDx% A 102 PHE HZ 1.0 1.856 3.996 1825 1768 A 123 ASP HA A 124 LEU HDx% 1.0 1.849 3.949 1826 1769 A 124 LEU H A 124 LEU HDx% 1.0 1.827 3.823 1827 1770 A 124 LEU HBx A 124 LEU HDx% 1.0 1.616 2.876 1828 1771 A 124 LEU HG A 124 LEU HDx% 1.0 1.533 2.599 1829 1772 A 124 LEU HDy% A 141 GLY HAx 1.0 1.950 4.784 1830 1773 A 124 LEU HDy% A 123 ASP HA 1.0 1.857 3.999 1831 1774 A 124 LEU HDy% A 124 LEU HA 1.0 1.835 3.863 1832 1775 A 124 LEU HBy A 124 LEU HDy% 1.0 1.588 2.780 1833 1776 A 124 LEU HDy% A 124 LEU HG 1.0 1.581 2.755 1834 1777 A 124 LEU HG A 120 ASP HB2 1.0 1.969 5.041 1835 1777 A 120 ASP HB3 A 124 LEU HG 1.0 1.969 5.041 1836 1778 A 124 LEU HG A 124 LEU H 1.0 1.818 3.770 1837 1779 A 124 LEU HA A 124 LEU HG 1.0 1.888 4.222 1838 1780 A 95 TYR HD2 A 125 VAL HA 1.0 1.837 3.875 1839 1780 A 95 TYR HD1 A 125 VAL HA 1.0 1.837 3.875 1840 1781 A 97 THR HG2% A 125 VAL HA 1.0 1.918 4.464 1841 1782 A 95 TYR HE2 A 125 VAL HA 1.0 1.976 5.154 1842 1782 A 95 TYR HE1 A 125 VAL HA 1.0 1.976 5.154 1843 1783 A 125 VAL HA A 123 ASP HB2 1.0 1.993 5.533 1844 1783 A 123 ASP HB3 A 125 VAL HA 1.0 1.993 5.533 1845 1784 A 125 VAL HA A 125 VAL H 1.0 1.717 3.275 1846 1785 A 95 TYR HBx A 125 VAL HA 1.0 1.940 4.676 1847 1786 A 102 PHE HE1 A 125 VAL HA 1.0 1.996 6.334 1848 1787 A 125 VAL HA A 125 VAL HB 1.0 1.679 3.117 1849 1788 A 125 VAL HGx% A 125 VAL HA 1.0 1.623 2.905 1850 1789 A 95 TYR HE2 A 125 VAL HB 1.0 1.999 5.793 1851 1789 A 95 TYR HE1 A 125 VAL HB 1.0 1.999 5.793 1852 1790 A 97 THR HG2% A 125 VAL HB 1.0 1.948 4.764 1853 1791 A 125 VAL HB A 126 ASP HBx 1.0 1.990 5.438 1854 1792 A 125 VAL HGx% A 97 THR HG2% 1.0 1.783 3.583 1855 1793 A 125 VAL HGx% A 125 VAL HB 1.0 1.510 2.528 1856 1794 A 125 VAL HGx% A 126 ASP HA 1.0 1.910 4.398 1857 1795 A 125 VAL HGx% A 127 THR H 1.0 1.940 4.666 1858 1796 A 125 VAL HGy% A 142 ASN HD2x 1.0 1.916 4.444 1859 1797 A 125 VAL HGy% A 142 ASN HD2y 1.0 1.937 4.647 1860 1798 A 125 VAL HGy% A 123 ASP HB3 1.0 1.845 3.929 1861 1799 A 125 VAL HGy% A 125 VAL H 1.0 1.602 2.830 1862 1800 A 125 VAL HGy% A 125 VAL HA 1.0 1.592 2.794 1863 1801 A 125 VAL HGy% A 125 VAL HB 1.0 1.505 2.517 1864 1802 A 126 ASP H A 126 ASP HA 1.0 1.668 3.074 1865 1803 A 126 ASP HA A 126 ASP HBy 1.0 1.697 3.191 1866 1804 A 126 ASP HBx A 126 ASP HA 1.0 1.687 3.147 1867 1805 A 126 ASP HA A 127 THR H 1.0 1.707 3.229 1868 1806 A 127 THR HA A 127 THR HG2% 1.0 1.692 3.170 1869 1807 A 127 THR HA A 128 CYS H 1.0 1.602 2.832 1870 1808 A 126 ASP H A 127 THR HB 1.0 2.000 5.956 1871 1809 A 127 THR HA A 127 THR HB 1.0 1.784 3.582 1872 1810 A 128 CYS H A 127 THR HB 1.0 1.855 3.995 1873 1811 A 128 CYS HA A 127 THR HB 1.0 1.996 5.652 1874 1812 A 139 LYS HA A 127 THR HG2% 1.0 1.986 5.354 1875 1813 A 125 VAL H A 127 THR HG2% 1.0 1.964 4.964 1876 1814 A 125 VAL HA A 127 THR HG2% 1.0 1.883 4.183 1877 1815 A 127 THR HG2% A 127 THR HB 1.0 1.553 2.663 1878 1816 A 127 THR HG2% A 128 CYS H 1.0 1.718 3.278 1879 1817 A 128 CYS HA A 127 THR HG2% 1.0 1.876 4.130 1880 1818 A 128 CYS HB3 A 128 CYS HA 1.0 1.701 3.205 1881 1819 A 128 CYS HA A 129 ALA HA 1.0 1.951 4.795 1882 1820 A 128 CYS HB3 A 90 LEU HDx% 1.0 1.846 3.934 1883 1821 A 128 CYS HB3 A 128 CYS H 1.0 1.803 3.689 1884 1822 A 128 CYS HB3 A 129 ALA HA 1.0 1.988 5.392 1885 1823 A 128 CYS HB3 A 130 PHE HZ 1.0 1.957 4.869 1886 1824 A 128 CYS HB3 A 130 PHE HE1 1.0 1.896 4.274 1887 1825 A 143 CYS HA A 128 CYS HB3 1.0 1.825 3.811 1888 1826 A 128 CYS HB3 A 144 GLU H 1.0 1.998 5.750 1889 1827 A 129 ALA HA A 130 PHE HE2 1.0 2.000 5.890 1890 1827 A 130 PHE HE1 A 129 ALA HA 1.0 2.000 5.890 1891 1828 A 129 ALA HA A 130 PHE HD2 1.0 1.911 4.399 1892 1828 A 130 PHE HD1 A 129 ALA HA 1.0 1.911 4.399 1893 1829 A 91 LEU HDy% A 129 ALA HA 1.0 2.000 6.082 1894 1830 A 129 ALA HA A 115 TRP HH2 1.0 1.978 5.178 1895 1831 A 115 TRP HZ3 A 129 ALA HA 1.0 1.969 5.039 1896 1832 A 139 LYS H A 129 ALA HA 1.0 1.998 5.716 1897 1833 A 129 ALA HA A 139 LYS HEx 1.0 1.934 4.618 1898 1834 A 129 ALA HA A 141 GLY H 1.0 1.918 4.464 1899 1835 A 102 PHE HBx A 129 ALA HB% 1.0 1.998 5.720 1900 1836 A 102 PHE HD2 A 129 ALA HB% 1.0 1.894 4.260 1901 1836 A 102 PHE HD1 A 129 ALA HB% 1.0 1.894 4.260 1902 1837 A 90 LEU HA A 129 ALA HB% 1.0 1.980 5.206 1903 1838 A 91 LEU H A 129 ALA HB% 1.0 1.911 4.401 1904 1839 A 91 LEU HA A 129 ALA HB% 1.0 1.972 5.074 1905 1840 A 91 LEU HBx A 129 ALA HB% 1.0 1.686 3.144 1906 1841 A 91 LEU HDx% A 129 ALA HB% 1.0 1.914 4.422 1907 1842 A 91 LEU HDy% A 129 ALA HB% 1.0 1.655 3.025 1908 1843 A 93 MET H A 129 ALA HB% 1.0 1.956 4.862 1909 1844 A 93 MET HG3 A 129 ALA HB% 1.0 1.731 3.335 1910 1845 A 104 TRP HH2 A 129 ALA HB% 1.0 1.994 5.574 1911 1846 A 128 CYS HA A 129 ALA HB% 1.0 1.885 4.195 1912 1847 A 128 CYS HB3 A 129 ALA HB% 1.0 1.888 4.220 1913 1848 A 129 ALA H A 129 ALA HB% 1.0 1.721 3.289 1914 1849 A 129 ALA HA A 129 ALA HB% 1.0 1.597 2.813 1915 1850 A 129 ALA HB% A 130 PHE H 1.0 1.720 3.288 1916 1851 A 130 PHE HA A 129 ALA HB% 1.0 1.866 4.058 1917 1852 A 130 PHE HD1 A 129 ALA HB% 1.0 1.929 4.571 1918 1853 A 138 TRP HA A 129 ALA HB% 1.0 1.988 5.398 1919 1854 A 138 TRP HBx A 129 ALA HB% 1.0 1.914 4.428 1920 1855 A 139 LYS H A 129 ALA HB% 1.0 1.977 5.165 1921 1856 A 90 LEU HDx% A 130 PHE HA 1.0 1.986 5.346 1922 1857 A 130 PHE HA A 130 PHE HD2 1.0 1.951 4.789 1923 1857 A 130 PHE HA A 130 PHE HD1 1.0 1.951 4.789 1924 1858 A 130 PHE HA A 131 LEU HBx 1.0 1.920 4.484 1925 1859 A 130 PHE HA A 91 LEU HBy 1.0 1.912 4.412 1926 1860 A 130 PHE HA A 88 ASP HB3 1.0 1.978 5.188 1927 1861 A 130 PHE HA A 91 LEU HDy% 1.0 1.946 4.734 1928 1862 A 130 PHE HA A 130 PHE HB3 1.0 1.773 3.531 1929 1863 A 130 PHE HB3 A 130 PHE H 1.0 1.783 3.583 1930 1864 A 130 PHE HB3 A 130 PHE HD1 1.0 1.791 3.627 1931 1865 A 91 LEU HDy% A 131 LEU HBx 1.0 1.971 5.057 1932 1866 A 130 PHE HA A 131 LEU HBy 1.0 1.995 5.621 1933 1867 A 131 LEU HA A 131 LEU HBy 1.0 1.894 4.258 1934 1868 A 131 LEU HA A 131 LEU HBx 1.0 1.912 4.412 1935 1869 A 131 LEU HBx A 131 LEU HBy 1.0 1.699 3.199 1936 1870 A 138 TRP HE1 A 131 LEU HBx 1.0 2.000 5.880 1937 1871 A 72 ASN HD2x A 131 LEU HDx% 1.0 1.746 3.404 1938 1872 A 76 LEU H A 131 LEU HDx% 1.0 1.948 4.758 1939 1873 A 72 ASN HBy A 131 LEU HDx% 1.0 1.976 5.158 1940 1874 A 72 ASN HBx A 131 LEU HDx% 1.0 1.994 5.574 1941 1875 A 89 ILE H A 131 LEU HDx% 1.0 1.984 5.294 1942 1876 A 91 LEU HDx% A 131 LEU HDx% 1.0 1.773 3.533 1943 1877 A 91 LEU HDy% A 131 LEU HDx% 1.0 1.851 3.965 1944 1878 A 114 LYS HBy A 131 LEU HDx% 1.0 1.957 4.865 1945 1879 A 131 LEU HA A 131 LEU HDx% 1.0 1.652 3.010 1946 1880 A 131 LEU HBx A 131 LEU HDx% 1.0 1.739 3.371 1947 1881 A 131 LEU HG A 131 LEU HDx% 1.0 1.560 2.688 1948 1882 A 132 HIS H A 131 LEU HDx% 1.0 1.693 3.171 1949 1883 A 132 HIS HA A 131 LEU HDx% 1.0 1.981 5.239 1950 1884 A 131 LEU HDx% A 132 HIS HBy 1.0 1.915 4.433 1951 1885 A 136 GLY HAy A 131 LEU HDx% 1.0 1.697 3.189 1952 1886 A 137 GLU HA A 131 LEU HDx% 1.0 1.899 4.309 1953 1887 A 138 TRP H A 131 LEU HDx% 1.0 1.936 4.634 1954 1888 A 138 TRP HA A 131 LEU HDx% 1.0 1.858 4.012 1955 1889 A 138 TRP HD1 A 131 LEU HDx% 1.0 1.589 2.783 1956 1890 A 138 TRP HZ2 A 131 LEU HDx% 1.0 1.964 4.962 1957 1891 A 73 ALA HA A 131 LEU HDy% 1.0 1.939 4.663 1958 1892 A 131 LEU HDy% A 131 LEU HBy 1.0 1.634 2.946 1959 1893 A 76 LEU HA A 131 LEU HDy% 1.0 1.873 4.117 1960 1894 A 131 LEU HDy% A 132 HIS HA 1.0 2.000 5.982 1961 1895 A 130 PHE HA A 131 LEU HDy% 1.0 1.998 5.770 1962 1896 A 72 ASN HA A 131 LEU HDy% 1.0 1.914 4.434 1963 1897 A 72 ASN HBy A 131 LEU HDy% 1.0 1.994 5.572 1964 1898 A 72 ASN HBx A 131 LEU HDy% 1.0 2.000 5.980 1965 1899 A 72 ASN HD2y A 131 LEU HDy% 1.0 1.939 4.663 1966 1900 A 72 ASN HD2x A 131 LEU HDy% 1.0 1.962 4.930 1967 1901 A 131 LEU HDy% A 88 ASP HA 1.0 1.998 5.796 1968 1902 A 89 ILE H A 131 LEU HDy% 1.0 1.964 4.964 1969 1903 A 91 LEU HDx% A 131 LEU HDy% 1.0 1.748 3.412 1970 1904 A 91 LEU HDy% A 131 LEU HDy% 1.0 1.932 4.596 1971 1905 A 131 LEU HDy% A 131 LEU H 1.0 1.884 4.186 1972 1906 A 131 LEU HDy% A 131 LEU HA 1.0 1.894 4.258 1973 1907 A 131 LEU HDy% A 131 LEU HBx 1.0 1.663 3.055 1974 1908 A 131 LEU HG A 131 LEU HDy% 1.0 1.590 2.788 1975 1909 A 131 LEU HDy% A 131 LEU HDx% 1.0 1.444 2.338 1976 1910 A 131 LEU HDy% A 136 GLY H 1.0 1.988 5.408 1977 1911 A 131 LEU HDy% A 136 GLY HAy 1.0 1.827 3.819 1978 1912 A 131 LEU HDy% A 138 TRP HA 1.0 1.998 5.750 1979 1913 A 138 TRP HE1 A 131 LEU HG 1.0 2.000 5.864 1980 1914 A 131 LEU HG A 88 ASP HA 1.0 1.995 5.633 1981 1915 A 91 LEU HDx% A 131 LEU HG 1.0 1.921 4.487 1982 1916 A 91 LEU HDy% A 131 LEU HG 1.0 1.997 5.675 1983 1917 A 131 LEU HG A 131 LEU H 1.0 1.954 4.830 1984 1918 A 131 LEU HG A 131 LEU HA 1.0 1.888 4.218 1985 1919 A 131 LEU HG A 136 GLY H 1.0 1.995 5.575 1986 1920 A 131 LEU HG A 136 GLY HAy 1.0 1.952 4.816 1987 1921 A 88 ASP HA A 132 HIS HA 1.0 1.841 3.899 1988 1922 A 132 HIS HA A 132 HIS HBx 1.0 1.894 4.268 1989 1923 A 133 ILE H A 132 HIS HA 1.0 1.711 3.249 1990 1924 A 133 ILE HB A 132 HIS HA 1.0 1.966 4.982 1991 1925 A 132 HIS HA A 134 LYS H 1.0 1.986 5.348 1992 1926 A 137 GLU HBy A 132 HIS HBx 1.0 1.984 5.304 1993 1927 A 88 ASP HA A 132 HIS HBy 1.0 1.996 5.660 1994 1928 A 132 HIS HA A 132 HIS HBy 1.0 1.892 4.244 1995 1929 A 132 HIS HBy A 132 HIS HBx 1.0 1.695 3.183 1996 1930 A 137 GLU HBy A 132 HIS HBy 1.0 1.945 4.735 1997 1931 A 133 ILE HA A 133 ILE HG1x 1.0 1.804 3.688 1998 1932 A 133 ILE HA A 88 ASP HA 1.0 1.999 6.203 1999 1933 A 133 ILE HA A 132 HIS HA 1.0 1.967 4.997 2000 1934 A 133 ILE HA A 133 ILE H 1.0 1.807 3.705 2001 1935 A 133 ILE HA A 133 ILE HB 1.0 1.731 3.339 2002 1936 A 133 ILE HA A 134 LYS H 1.0 1.963 4.953 2003 1937 A 133 ILE HA A 136 GLY H 1.0 1.934 4.612 2004 1938 A 133 ILE HA A 136 GLY HAx 1.0 1.999 5.859 2005 1939 A 133 ILE HD1% A 133 ILE HB 1.0 1.747 3.407 2006 1940 A 133 ILE HB A 134 LYS H 1.0 1.921 4.493 2007 1941 A 133 ILE HD1% A 85 GLY HAx 1.0 1.825 3.807 2008 1942 A 80 LYS HE3 A 133 ILE HD1% 1.0 1.858 4.008 2009 1943 A 133 ILE HD1% A 132 HIS HA 1.0 1.954 4.838 2010 1944 A 133 ILE HA A 133 ILE HD1% 1.0 1.688 3.152 2011 1945 A 133 ILE HD1% A 133 ILE HG1x 1.0 1.506 2.518 2012 1946 A 76 LEU HA A 133 ILE HG1y 1.0 2.000 5.948 2013 1947 A 76 LEU HA A 133 ILE HG1x 1.0 1.991 5.483 2014 1948 A 80 LYS H A 133 ILE HG1y 1.0 1.999 5.783 2015 1949 A 133 ILE HG1y A 87 ASP HA 1.0 1.946 4.740 2016 1950 A 87 ASP HA A 133 ILE HG1x 1.0 1.958 4.876 2017 1951 A 133 ILE HG1y A 88 ASP HA 1.0 1.989 5.433 2018 1952 A 88 ASP HA A 133 ILE HG1x 1.0 1.989 5.423 2019 1953 A 133 ILE HG1y A 132 HIS HA 1.0 2.000 5.874 2020 1954 A 132 HIS HA A 133 ILE HG1x 1.0 2.000 5.868 2021 1955 A 133 ILE H A 133 ILE HG1x 1.0 1.854 3.980 2022 1956 A 133 ILE HA A 133 ILE HG1y 1.0 1.904 4.338 2023 1957 A 133 ILE HG1y A 133 ILE HB 1.0 1.837 3.875 2024 1958 A 133 ILE HB A 133 ILE HG1x 1.0 1.790 3.616 2025 1959 A 133 ILE HG1y A 133 ILE HG1x 1.0 1.545 2.641 2026 1960 A 133 ILE HD1% A 133 ILE HG1y 1.0 1.755 3.443 2027 1961 A 133 ILE HG2% A 133 ILE HG1y 1.0 1.787 3.603 2028 1962 A 133 ILE HG2% A 133 ILE HG1x 1.0 1.781 3.573 2029 1963 A 133 ILE HG1x A 134 LYS H 1.0 1.981 5.249 2030 1964 A 133 ILE HG2% A 134 LYS HA 1.0 1.803 3.685 2031 1965 A 133 ILE HG2% A 88 ASP HA 1.0 1.948 4.770 2032 1966 A 77 ASP HA A 133 ILE HG2% 1.0 1.941 4.687 2033 1967 A 80 LYS H A 133 ILE HG2% 1.0 1.905 4.353 2034 1968 A 80 LYS HGy A 133 ILE HG2% 1.0 1.559 2.685 2035 1969 A 80 LYS HD3 A 133 ILE HG2% 1.0 1.665 3.061 2036 1970 A 80 LYS HE3 A 133 ILE HG2% 1.0 1.771 3.523 2037 1971 A 133 ILE HA A 133 ILE HG2% 1.0 1.626 2.914 2038 1972 A 133 ILE HG2% A 133 ILE HB 1.0 1.504 2.510 2039 1973 A 133 ILE HG2% A 134 LYS H 1.0 1.814 3.746 2040 1974 A 80 LYS HE2 A 134 LYS HA 1.0 1.971 5.065 2041 1974 A 80 LYS HE3 A 134 LYS HA 1.0 1.971 5.065 2042 1975 A 134 LYS H A 134 LYS HA 1.0 1.791 3.625 2043 1976 A 76 LEU HDy% A 134 LYS HA 1.0 1.996 5.672 2044 1977 A 134 LYS H A 134 LYS HB3 1.0 1.694 3.176 2045 1978 A 134 LYS HA A 134 LYS HB3 1.0 1.633 2.941 2046 1979 A 134 LYS HB3 A 134 LYS HE3 1.0 1.947 4.743 2047 1980 A 135 THR HA A 134 LYS HB3 1.0 1.979 5.203 2048 1981 A 134 LYS HE3 A 134 LYS HGx 1.0 1.740 3.378 2049 1982 A 134 LYS HE3 A 134 LYS HGy 1.0 1.679 3.115 2050 1983 A 134 LYS HGy A 132 HIS HD2 1.0 1.977 5.171 2051 1984 A 134 LYS HGx A 132 HIS HE1 1.0 1.992 5.502 2052 1985 A 134 LYS H A 134 LYS HGy 1.0 1.915 4.433 2053 1986 A 134 LYS HA A 134 LYS HGy 1.0 1.830 3.838 2054 1987 A 134 LYS HA A 134 LYS HGx 1.0 1.842 3.908 2055 1988 A 134 LYS HB3 A 134 LYS HGx 1.0 1.492 2.478 2056 1989 A 135 THR H A 134 LYS HGy 1.0 1.992 5.518 2057 1990 A 135 THR H A 135 THR HB 1.0 1.951 4.793 2058 1991 A 135 THR HA A 135 THR HB 1.0 1.661 3.047 2059 1992 A 136 GLY H A 135 THR HB 1.0 1.978 5.186 2060 1993 A 137 GLU H A 135 THR HB 1.0 1.911 4.403 2061 1994 A 135 THR HB A 137 GLU HGx 1.0 1.855 3.995 2062 1995 A 134 LYS H A 135 THR HG2% 1.0 1.954 4.836 2063 1996 A 134 LYS HA A 135 THR HG2% 1.0 1.934 4.614 2064 1997 A 134 LYS HB3 A 135 THR HG2% 1.0 1.637 2.955 2065 1998 A 134 LYS HE3 A 135 THR HG2% 1.0 1.974 5.112 2066 1999 A 135 THR H A 135 THR HG2% 1.0 1.734 3.346 2067 2000 A 135 THR HA A 135 THR HG2% 1.0 1.565 2.703 2068 2001 A 135 THR HB A 135 THR HG2% 1.0 1.548 2.648 2069 2002 A 136 GLY H A 135 THR HG2% 1.0 1.885 4.199 2070 2003 A 136 GLY HAy A 137 GLU HGx 1.0 2.000 6.096 2071 2004 A 72 ASN HD2x A 136 GLY HAy 1.0 1.960 4.916 2072 2005 A 136 GLY HAx A 132 HIS HBy 1.0 2.000 5.970 2073 2006 A 136 GLY HAx A 135 THR HA 1.0 1.992 5.500 2074 2007 A 72 ASN HD2x A 136 GLY HAx 1.0 1.947 4.757 2075 2008 A 76 LEU HBy A 136 GLY HAy 1.0 1.999 5.791 2076 2009 A 76 LEU HBy A 136 GLY HAx 1.0 1.998 5.770 2077 2010 A 76 LEU HBx A 136 GLY HAx 1.0 2.000 5.942 2078 2011 A 76 LEU HG A 136 GLY HAy 1.0 1.994 5.552 2079 2012 A 136 GLY HAx A 131 LEU HDx% 1.0 1.743 3.387 2080 2013 A 131 LEU HDy% A 136 GLY HAx 1.0 1.975 5.129 2081 2014 A 136 GLY HAx A 135 THR H 1.0 1.965 4.973 2082 2015 A 136 GLY HAy A 135 THR HA 1.0 1.991 5.497 2083 2016 A 136 GLY HAy A 136 GLY HAx 1.0 1.617 2.881 2084 2017 A 136 GLY HAx A 137 GLU H 1.0 1.960 4.914 2085 2018 A 136 GLY HAy A 137 GLU HA 1.0 1.997 5.691 2086 2019 A 136 GLY HAx A 137 GLU HGx 1.0 1.998 5.772 2087 2020 A 114 LYS HBx A 137 GLU HA 1.0 1.789 3.611 2088 2021 A 137 GLU HA A 138 TRP H 1.0 1.635 2.947 2089 2022 A 138 TRP HA A 137 GLU HA 1.0 1.964 4.966 2090 2023 A 116 THR HG2% A 137 GLU HBx 1.0 1.888 4.212 2091 2024 A 116 THR HG2% A 137 GLU HBy 1.0 1.930 4.570 2092 2025 A 137 GLU HBy A 136 GLY H 1.0 1.997 5.735 2093 2026 A 137 GLU H A 137 GLU HBy 1.0 1.898 4.296 2094 2027 A 137 GLU HA A 137 GLU HBx 1.0 1.832 3.848 2095 2028 A 137 GLU HA A 137 GLU HBy 1.0 1.858 4.012 2096 2029 A 138 TRP H A 137 GLU HBx 1.0 1.906 4.360 2097 2030 A 137 GLU HGy A 116 THR HG2% 1.0 1.910 4.390 2098 2031 A 137 GLU HA A 137 GLU HGy 1.0 1.821 3.787 2099 2032 A 137 GLU H A 137 GLU HGy 1.0 1.886 4.204 2100 2033 A 138 TRP H A 137 GLU HGy 1.0 1.952 4.814 2101 2034 A 138 TRP HA A 139 LYS HBy 1.0 1.982 5.260 2102 2035 A 114 LYS HBy A 138 TRP HA 1.0 1.995 6.391 2103 2036 A 138 TRP HA A 115 TRP HA 1.0 1.997 5.671 2104 2037 A 138 TRP HA A 115 TRP HE3 1.0 1.999 5.905 2105 2038 A 138 TRP HA A 130 PHE H 1.0 1.871 4.101 2106 2039 A 131 LEU HA A 138 TRP HA 1.0 1.827 3.823 2107 2040 A 132 HIS H A 138 TRP HA 1.0 1.871 4.101 2108 2041 A 138 TRP HA A 138 TRP HBx 1.0 1.793 3.629 2109 2042 A 138 TRP HA A 139 LYS HEx 1.0 1.987 5.359 2110 2043 A 138 TRP HA A 139 LYS HGx 1.0 1.994 5.572 2111 2044 A 138 TRP HD1 A 138 TRP HBy 1.0 1.999 5.953 2112 2045 A 138 TRP HBx A 115 TRP HA 1.0 1.916 4.446 2113 2046 A 138 TRP HBy A 115 TRP HE3 1.0 1.956 4.856 2114 2047 A 138 TRP HBx A 115 TRP HE3 1.0 1.950 4.776 2115 2048 A 138 TRP HBy A 115 TRP HZ2 1.0 1.992 5.524 2116 2049 A 138 TRP HBx A 115 TRP HZ2 1.0 1.986 5.334 2117 2050 A 138 TRP HBy A 115 TRP HZ3 1.0 1.991 5.475 2118 2051 A 138 TRP HBx A 115 TRP HZ3 1.0 1.985 5.319 2119 2052 A 138 TRP HBx A 138 TRP H 1.0 1.938 4.650 2120 2053 A 138 TRP HA A 138 TRP HBy 1.0 1.924 4.516 2121 2054 A 138 TRP HE3 A 138 TRP HBx 1.0 1.919 4.471 2122 2055 A 115 TRP HE3 A 139 LYS HA 1.0 1.898 4.296 2123 2056 A 138 TRP HBy A 139 LYS HA 1.0 1.957 4.877 2124 2057 A 139 LYS HA A 139 LYS HBy 1.0 1.741 3.381 2125 2058 A 139 LYS HA A 139 LYS HBx 1.0 1.757 3.451 2126 2059 A 139 LYS HA A 139 LYS HGx 1.0 1.831 3.841 2127 2060 A 127 THR HG2% A 139 LYS HBy 1.0 1.993 5.563 2128 2061 A 130 PHE HD2 A 139 LYS HBx 1.0 2.000 6.038 2129 2061 A 130 PHE HD1 A 139 LYS HBx 1.0 2.000 6.038 2130 2062 A 139 LYS HBy A 118 GLN HE2x 1.0 1.998 5.746 2131 2063 A 139 LYS HBx A 118 GLN HE2x 1.0 2.000 6.022 2132 2064 A 130 PHE H A 139 LYS HBx 1.0 1.990 5.456 2133 2065 A 138 TRP HA A 139 LYS HBx 1.0 1.997 5.681 2134 2066 A 139 LYS HBx A 139 LYS HEy 1.0 1.860 4.022 2135 2067 A 139 LYS HEx A 139 LYS HBy 1.0 1.876 4.136 2136 2068 A 139 LYS HBy A 139 LYS HGy 1.0 1.795 3.643 2137 2069 A 139 LYS HBx A 139 LYS HGy 1.0 1.797 3.657 2138 2070 A 139 LYS HBy A 139 LYS HGx 1.0 1.752 3.432 2139 2071 A 139 LYS HGx A 139 LYS HBx 1.0 1.758 3.458 2140 2072 A 139 LYS HBy A 140 LYS H 1.0 1.885 4.197 2141 2073 A 139 LYS HBx A 140 LYS H 1.0 1.884 4.184 2142 2074 A 139 LYS HA A 139 LYS HD3 1.0 1.995 5.607 2143 2075 A 128 CYS H A 139 LYS HD3 1.0 1.997 5.727 2144 2076 A 139 LYS HEx A 139 LYS HD3 1.0 1.795 3.645 2145 2077 A 139 LYS HEx A 139 LYS HBx 1.0 1.943 4.699 2146 2078 A 139 LYS HEy A 139 LYS HGy 1.0 1.820 3.782 2147 2079 A 139 LYS HEx A 139 LYS HGy 1.0 1.842 3.910 2148 2080 A 130 PHE H A 139 LYS HGx 1.0 1.990 5.446 2149 2081 A 132 HIS HBx A 139 LYS HGx 1.0 1.994 6.446 2150 2082 A 138 TRP HA A 139 LYS HGy 1.0 1.999 5.805 2151 2083 A 139 LYS HA A 139 LYS HGy 1.0 1.948 4.762 2152 2084 A 139 LYS HEx A 139 LYS HGx 1.0 1.846 3.932 2153 2085 A 118 GLN HE2x A 140 LYS HA 1.0 1.976 5.150 2154 2086 A 140 LYS HA A 140 LYS HGy 1.0 1.820 3.784 2155 2087 A 140 LYS HA A 140 LYS HBy 1.0 1.819 3.773 2156 2088 A 124 LEU HDy% A 140 LYS HA 1.0 1.986 5.360 2157 2089 A 115 TRP HH2 A 140 LYS HA 1.0 1.995 5.605 2158 2090 A 115 TRP HZ2 A 140 LYS HA 1.0 1.989 5.419 2159 2091 A 129 ALA HB% A 140 LYS HA 1.0 1.792 3.630 2160 2092 A 140 LYS HA A 140 LYS HBx 1.0 1.784 3.586 2161 2093 A 140 LYS HBy A 141 GLY HAy 1.0 1.999 5.821 2162 2094 A 124 LEU HBy A 140 LYS HBy 1.0 1.853 3.977 2163 2095 A 124 LEU HBy A 140 LYS HBx 1.0 1.832 3.850 2164 2096 A 139 LYS HA A 140 LYS HBx 1.0 2.000 5.888 2165 2097 A 124 LEU HDy% A 140 LYS HBy 1.0 1.947 4.757 2166 2098 A 140 LYS H A 140 LYS HBx 1.0 1.871 4.097 2167 2099 A 141 GLY H A 140 LYS HBy 1.0 1.952 4.806 2168 2100 A 139 LYS HA A 140 LYS HD3 1.0 1.997 5.697 2169 2101 A 118 GLN HG3 A 140 LYS HD3 1.0 1.999 5.879 2170 2102 A 124 LEU HDx% A 140 LYS HD3 1.0 1.852 3.968 2171 2103 A 140 LYS H A 140 LYS HD3 1.0 1.890 4.236 2172 2104 A 140 LYS HA A 140 LYS HD3 1.0 1.919 4.477 2173 2105 A 140 LYS HEx A 140 LYS HD3 1.0 1.751 3.425 2174 2106 A 140 LYS HGy A 140 LYS HD3 1.0 1.677 3.105 2175 2107 A 115 TRP HE3 A 140 LYS HEy 1.0 1.998 5.774 2176 2108 A 140 LYS H A 140 LYS HEy 1.0 1.997 5.713 2177 2109 A 140 LYS HA A 140 LYS HEy 1.0 2.000 5.958 2178 2110 A 140 LYS HEx A 140 LYS HEy 1.0 1.526 2.578 2179 2111 A 140 LYS HEx A 140 LYS HGy 1.0 1.851 3.963 2180 2112 A 140 LYS HGy A 140 LYS HEy 1.0 1.868 4.080 2181 2113 A 140 LYS HEx A 140 LYS HGx 1.0 1.780 3.564 2182 2114 A 102 PHE HZ A 140 LYS HGy 1.0 1.991 5.479 2183 2115 A 102 PHE HZ A 140 LYS HGx 1.0 1.995 5.591 2184 2116 A 115 TRP HH2 A 140 LYS HGx 1.0 2.000 5.994 2185 2117 A 115 TRP HZ3 A 140 LYS HGy 1.0 1.959 4.889 2186 2118 A 115 TRP HZ3 A 140 LYS HGx 1.0 1.953 4.821 2187 2119 A 139 LYS HA A 140 LYS HGy 1.0 1.991 5.465 2188 2120 A 139 LYS HA A 140 LYS HGx 1.0 1.981 5.241 2189 2121 A 140 LYS HA A 140 LYS HGx 1.0 1.895 4.277 2190 2122 A 140 LYS HGy A 140 LYS HGx 1.0 1.637 2.953 2191 2123 A 127 THR HG2% A 141 GLY HAy 1.0 1.989 5.415 2192 2124 A 140 LYS HA A 141 GLY HAy 1.0 1.978 5.166 2193 2125 A 141 GLY HAx A 141 GLY HAy 1.0 1.617 2.879 2194 2126 A 142 ASN HA A 141 GLY HAy 1.0 1.979 5.207 2195 2127 A 142 ASN HA A 142 ASN HB3 1.0 1.617 2.883 2196 2128 A 142 ASN HD2x A 142 ASN HB3 1.0 1.814 3.748 2197 2129 A 144 GLU H A 142 ASN HB3 1.0 1.832 3.852 2198 2130 A 143 CYS HA A 142 ASN HD2y 1.0 1.850 3.958 2199 2131 A 143 CYS HA A 143 CYS H 1.0 1.770 3.520 2200 2132 A 143 CYS HA A 143 CYS HBy 1.0 1.829 3.835 2201 2133 A 143 CYS HBx A 143 CYS HA 1.0 1.773 3.533 2202 2134 A 143 CYS HBy A 142 ASN HA 1.0 1.981 5.237 2203 2135 A 143 CYS HBx A 142 ASN HA 1.0 1.994 5.580 2204 2136 A 143 CYS HBx A 143 CYS HBy 1.0 1.577 2.747 2205 2137 A 143 CYS HBy A 144 GLU H 1.0 1.928 4.560 2206 2138 A 144 GLU HA A 144 GLU HBy 1.0 1.702 3.208 2207 2139 A 144 GLU HA A 144 GLU HBx 1.0 1.658 3.034 2208 2140 A 144 GLU HG3 A 144 GLU HA 1.0 1.699 3.197 2209 2141 A 144 GLU HA A 145 VAL H 1.0 1.567 2.709 2210 2142 A 144 GLU HBy A 142 ASN HB2 1.0 1.992 5.502 2211 2142 A 142 ASN HB3 A 144 GLU HBy 1.0 1.992 5.502 2212 2143 A 144 GLU HBy A 145 VAL HGx% 1.0 1.993 5.509 2213 2144 A 144 GLU HBx A 142 ASN HB2 1.0 1.999 5.873 2214 2144 A 142 ASN HB3 A 144 GLU HBx 1.0 1.999 5.873 2215 2145 A 144 GLU HBx A 145 VAL HGx% 1.0 1.982 5.250 2216 2146 A 144 GLU H A 144 GLU HBx 1.0 1.783 3.583 2217 2147 A 144 GLU HBy A 144 GLU HBx 1.0 1.449 2.353 2218 2148 A 144 GLU HG3 A 144 GLU HBy 1.0 1.564 2.700 2219 2149 A 144 GLU HBx A 145 VAL H 1.0 1.947 4.743 2220 2150 A 48 SER HA A 144 GLU HG3 1.0 1.989 5.417 2221 2151 A 144 GLU HG3 A 142 ASN HA 1.0 2.000 5.896 2222 2152 A 144 GLU HG3 A 142 ASN HD2y 1.0 1.993 5.533 2223 2153 A 144 GLU HG3 A 142 ASN HD2x 1.0 1.978 5.192 2224 2154 A 144 GLU HG3 A 142 ASN HB3 1.0 1.838 3.884 2225 2155 A 145 VAL HA A 145 VAL HB 1.0 1.630 2.928 2226 2156 A 145 VAL HGx% A 145 VAL HA 1.0 1.757 3.455 2227 2157 A 145 VAL HA A 146 SER HA 1.0 1.978 5.194 2228 2158 A 145 VAL HA A 147 SER HB3 1.0 2.000 6.074 2229 2159 A 145 VAL H A 145 VAL HB 1.0 1.886 4.210 2230 2160 A 146 SER H A 145 VAL HB 1.0 1.937 4.645 2231 2161 A 143 CYS HA A 145 VAL HGx% 1.0 1.833 3.855 2232 2162 A 144 GLU H A 145 VAL HGx% 1.0 1.835 3.865 2233 2163 A 145 VAL H A 145 VAL HGx% 1.0 1.557 2.677 2234 2164 A 145 VAL HGx% A 145 VAL HB 1.0 1.536 2.610 2235 2165 A 143 CYS H A 145 VAL HGy% 1.0 1.993 5.537 2236 2166 A 143 CYS HA A 145 VAL HGy% 1.0 1.861 4.029 2237 2167 A 143 CYS HBy A 145 VAL HGy% 1.0 1.923 4.511 2238 2168 A 143 CYS HBx A 145 VAL HGy% 1.0 1.922 4.498 2239 2169 A 144 GLU H A 145 VAL HGy% 1.0 1.864 4.054 2240 2170 A 145 VAL H A 145 VAL HGy% 1.0 1.666 3.068 2241 2171 A 145 VAL HB A 145 VAL HGy% 1.0 1.515 2.545 2242 2172 A 145 VAL HGx% A 145 VAL HGy% 1.0 1.424 2.284 2243 2173 A 145 VAL HGy% A 147 SER HA 1.0 1.892 4.248 2244 2174 A 46 VAL HGx% A 146 SER HA 1.0 1.892 4.250 2245 2175 A 46 VAL HGy% A 146 SER HA 1.0 1.853 3.977 2246 2176 A 146 SER HA A 146 SER HBy 1.0 1.613 2.869 2247 2177 A 146 SER HA A 147 SER H 1.0 1.850 3.960 2248 2178 A 146 SER HBy A 147 SER H 1.0 1.927 4.545 2249 2179 A 146 SER HBx A 146 SER HA 1.0 1.607 2.847 2250 2180 A 148 VAL H A 147 SER HA 1.0 1.629 2.927 2251 2181 A 147 SER HA A 147 SER H 1.0 1.819 3.773 2252 2182 A 147 SER HB3 A 147 SER HA 1.0 1.623 2.901 2253 2183 A 146 SER H A 147 SER HB3 1.0 1.983 5.279 2254 2184 A 147 SER HB3 A 147 SER H 1.0 1.737 3.365 2255 2185 A 148 VAL HA A 150 GLY H 1.0 1.905 4.349 2256 2186 A 148 VAL HB A 148 VAL HA 1.0 1.692 3.170 2257 2187 A 148 VAL HA A 148 VAL H 1.0 1.815 3.747 2258 2188 A 148 VAL HA A 149 GLU HBy 1.0 1.915 4.443 2259 2189 A 46 VAL HGy% A 148 VAL HB 1.0 1.830 3.836 2260 2190 A 55 GLN HE2x A 148 VAL HGx% 1.0 1.987 5.359 2261 2191 A 148 VAL HB A 148 VAL HGx% 1.0 1.525 2.577 2262 2192 A 148 VAL HGx% A 148 VAL HA 1.0 1.652 3.012 2263 2193 A 149 GLU H A 148 VAL HGx% 1.0 1.835 3.871 2264 2194 A 148 VAL HGx% A 150 GLY H 1.0 1.831 3.839 2265 2195 A 148 VAL HGy% A 147 SER H 1.0 1.900 4.312 2266 2196 A 148 VAL HB A 148 VAL HGy% 1.0 1.499 2.499 2267 2197 A 148 VAL HGy% A 146 SER HA 1.0 1.854 3.980 2268 2198 A 148 VAL HGy% A 147 SER HB3 1.0 1.899 4.303 2269 2199 A 148 VAL HGy% A 148 VAL H 1.0 1.760 3.466 2270 2200 A 148 VAL HGy% A 148 VAL HA 1.0 1.581 2.757 2271 2201 A 149 GLU HBy A 149 GLU HA 1.0 1.765 3.491 2272 2202 A 43 ALA HB% A 149 GLU HA 1.0 1.786 3.598 2273 2203 A 149 GLU HA A 149 GLU HBx 1.0 1.668 3.070 2274 2204 A 44 ILE H A 149 GLU HA 1.0 1.934 4.614 2275 2205 A 149 GLU H A 149 GLU HA 1.0 1.780 3.568 2276 2206 A 149 GLU HA A 149 GLU HGx 1.0 1.762 3.476 2277 2207 A 150 GLY HAx A 149 GLU HA 1.0 1.943 4.707 2278 2208 A 149 GLU HBy A 149 GLU HBx 1.0 1.433 2.309 2279 2209 A 42 GLU H A 149 GLU HBx 1.0 1.946 4.738 2280 2210 A 43 ALA HA A 149 GLU HBx 1.0 1.936 4.634 2281 2211 A 43 ALA HB% A 149 GLU HBx 1.0 1.894 4.266 2282 2212 A 43 ALA HA A 149 GLU HGx 1.0 1.788 3.606 2283 2213 A 147 SER HA A 149 GLU HGx 1.0 1.978 5.188 2284 2214 A 148 VAL H A 149 GLU HGx 1.0 1.914 4.426 2285 2215 A 148 VAL HGx% A 149 GLU HGx 1.0 1.976 5.146 2286 2216 A 149 GLU H A 149 GLU HGy 1.0 1.898 4.294 2287 2217 A 39 PHE HZ A 150 GLY HAx 1.0 1.852 3.976 2288 2218 A 151 THR HA A 151 THR HB 1.0 1.886 4.206 2289 2219 A 151 THR HA A 151 THR HG2% 1.0 1.715 3.265 2290 2220 A 151 THR HA A 152 LEU H 1.0 1.646 2.986 2291 2221 A 90 LEU HBy A 151 THR HB 1.0 1.828 3.824 2292 2222 A 151 THR HB A 152 LEU H 1.0 1.914 4.426 2293 2223 A 90 LEU HDy% A 151 THR HB 1.0 2.000 5.878 2294 2224 A 55 GLN HBy A 151 THR HB 1.0 1.991 5.459 2295 2225 A 63 MET HGy A 151 THR HG2% 1.0 1.811 3.729 2296 2226 A 40 LEU HDx% A 151 THR HG2% 1.0 1.934 4.618 2297 2227 A 40 LEU HDy% A 151 THR HG2% 1.0 1.746 3.404 2298 2228 A 150 GLY HAy A 151 THR HG2% 1.0 1.908 4.376 2299 2229 A 151 THR H A 151 THR HG2% 1.0 1.839 3.895 2300 2230 A 151 THR HG2% A 151 THR HB 1.0 1.604 2.836 2301 2231 A 152 LEU HA A 151 THR HG2% 1.0 1.948 4.766 2302 2232 A 151 THR HG2% A 153 CYS HA 1.0 1.991 5.493 2303 2233 A 152 LEU HA A 152 LEU HG 1.0 1.900 4.312 2304 2234 A 152 LEU HA A 151 THR HA 1.0 1.959 4.887 2305 2235 A 152 LEU HA A 152 LEU HBy 1.0 1.826 3.816 2306 2236 A 152 LEU HA A 152 LEU HBx 1.0 1.873 4.111 2307 2237 A 153 CYS H A 152 LEU HA 1.0 1.650 3.002 2308 2238 A 152 LEU HA A 153 CYS HA 1.0 1.978 5.196 2309 2239 A 64 ILE HG2% A 152 LEU HBy 1.0 1.823 3.797 2310 2240 A 39 PHE HD2 A 152 LEU HBx 1.0 1.994 5.580 2311 2240 A 39 PHE HD1 A 152 LEU HBx 1.0 1.994 5.580 2312 2241 A 64 ILE HG2% A 152 LEU HBx 1.0 1.791 3.623 2313 2242 A 151 THR HA A 152 LEU HBx 1.0 1.959 4.897 2314 2243 A 64 ILE H A 152 LEU HBx 1.0 1.997 5.711 2315 2244 A 89 ILE HA A 152 LEU HBy 1.0 1.995 5.605 2316 2245 A 152 LEU HBy A 152 LEU HBx 1.0 1.657 3.031 2317 2246 A 153 CYS HA A 152 LEU HBy 1.0 1.998 6.256 2318 2247 A 37 TYR HBy A 152 LEU HDx% 1.0 1.841 3.905 2319 2248 A 78 THR HG2% A 152 LEU HDx% 1.0 1.911 4.399 2320 2249 A 37 TYR HBx A 152 LEU HDx% 1.0 1.889 4.231 2321 2250 A 78 THR H A 152 LEU HDx% 1.0 2.000 5.996 2322 2251 A 152 LEU HDx% A 38 ILE H 1.0 1.887 4.211 2323 2252 A 152 LEU HDx% A 154 LYS H 1.0 1.998 5.742 2324 2253 A 152 LEU HDx% A 154 LYS HA 1.0 1.980 5.218 2325 2254 A 74 PHE HEx A 152 LEU HDx% 1.0 2.000 5.982 2326 2255 A 38 ILE HA A 152 LEU HDx% 1.0 1.922 4.498 2327 2256 A 152 LEU HDx% A 39 PHE HD1 1.0 1.754 3.438 2328 2257 A 152 LEU HDx% A 79 LEU HA 1.0 1.981 5.249 2329 2258 A 152 LEU HDx% A 83 TRP HE1 1.0 2.000 6.108 2330 2259 A 152 LEU HDx% A 152 LEU HA 1.0 1.693 3.175 2331 2260 A 152 LEU HDx% A 152 LEU HBy 1.0 1.627 2.917 2332 2261 A 152 LEU HDx% A 152 LEU HBx 1.0 1.683 3.133 2333 2262 A 152 LEU HDx% A 152 LEU HG 1.0 1.608 2.850 2334 2263 A 152 LEU HDx% A 153 CYS HBy 1.0 1.941 4.691 2335 2264 A 152 LEU HDy% A 75 ILE HB 1.0 1.884 4.188 2336 2265 A 152 LEU HDy% A 64 ILE HA 1.0 1.974 5.110 2337 2266 A 152 LEU HDy% A 152 LEU HG 1.0 1.656 3.026 2338 2267 A 152 LEU HDy% A 75 ILE H 1.0 1.997 5.707 2339 2268 A 152 LEU HDy% A 153 CYS HBy 1.0 1.979 5.197 2340 2269 A 78 THR HG2% A 152 LEU HDy% 1.0 1.934 4.606 2341 2270 A 74 PHE HEx A 152 LEU HDy% 1.0 1.985 5.309 2342 2271 A 152 LEU HDy% A 78 THR HB 1.0 1.955 4.847 2343 2272 A 152 LEU HDy% A 79 LEU HA 1.0 1.977 5.153 2344 2273 A 152 LEU HDy% A 152 LEU HA 1.0 1.797 3.653 2345 2274 A 152 LEU HDy% A 152 LEU HBy 1.0 1.674 3.094 2346 2275 A 152 LEU HDy% A 152 LEU HBx 1.0 1.647 2.993 2347 2276 A 152 LEU HDy% A 153 CYS HA 1.0 1.992 5.492 2348 2277 A 39 PHE HD2 A 152 LEU HG 1.0 1.989 5.407 2349 2277 A 39 PHE HD1 A 152 LEU HG 1.0 1.989 5.407 2350 2278 A 64 ILE HG2% A 152 LEU HG 1.0 1.811 3.725 2351 2279 A 78 THR HG2% A 152 LEU HG 1.0 2.000 6.054 2352 2280 A 153 CYS H A 152 LEU HG 1.0 1.913 4.417 2353 2281 A 64 ILE HA A 152 LEU HG 1.0 1.998 5.754 2354 2282 A 152 LEU HG A 152 LEU HBy 1.0 1.674 3.096 2355 2283 A 38 ILE HG2% A 153 CYS HA 1.0 1.979 5.205 2356 2284 A 152 LEU HDx% A 153 CYS HA 1.0 1.983 5.277 2357 2285 A 153 CYS HBy A 153 CYS HA 1.0 1.852 3.974 2358 2286 A 40 LEU HDy% A 153 CYS HA 1.0 2.000 6.098 2359 2287 A 56 CYS HBy A 153 CYS HA 1.0 1.970 5.058 2360 2288 A 62 ASP H A 153 CYS HA 1.0 1.961 4.919 2361 2289 A 153 CYS HA A 64 ILE HA 1.0 1.992 5.492 2362 2290 A 153 CYS HA A 63 MET HBx 1.0 1.949 4.781 2363 2291 A 153 CYS HBx A 153 CYS HA 1.0 1.790 3.618 2364 2292 A 153 CYS HBx A 59 HIS H 1.0 1.999 5.891 2365 2293 A 29 TRP HZ3 A 153 CYS HBx 1.0 1.998 5.786 2366 2294 A 153 CYS HBy A 56 CYS HBy 1.0 1.969 5.033 2367 2295 A 153 CYS HBx A 56 CYS HBy 1.0 1.962 4.936 2368 2296 A 153 CYS HBy A 152 LEU HA 1.0 1.998 5.762 2369 2297 A 152 LEU HDx% A 153 CYS HBx 1.0 1.998 6.264 2370 2298 A 153 CYS HBy A 153 CYS HBx 1.0 1.689 3.153 2371 2299 A 153 CYS HBx A 154 LYS HA 1.0 2.000 5.972 2372 2300 A 154 LYS HA A 64 ILE HA 1.0 1.992 5.500 2373 2301 A 154 LYS HA A 154 LYS HE2 1.0 1.983 5.273 2374 2301 A 154 LYS HE3 A 154 LYS HA 1.0 1.983 5.273 2375 2302 A 37 TYR HD1 A 154 LYS HA 1.0 1.995 5.603 2376 2303 A 37 TYR HE1 A 154 LYS HA 1.0 2.000 5.884 2377 2304 A 154 LYS HA A 154 LYS HBx 1.0 1.901 4.313 2378 2305 A 154 LYS HGx A 154 LYS HA 1.0 1.921 4.489 2379 2306 A 155 THR HG2% A 154 LYS HA 1.0 1.879 4.157 2380 2307 A 154 LYS HBy A 154 LYS HE2 1.0 1.969 5.031 2381 2307 A 154 LYS HE3 A 154 LYS HBy 1.0 1.969 5.031 2382 2308 A 154 LYS HBy A 37 TYR HD2 1.0 1.996 5.614 2383 2308 A 37 TYR HD1 A 154 LYS HBy 1.0 1.996 5.614 2384 2309 A 154 LYS HBx A 37 TYR HD2 1.0 2.000 5.908 2385 2309 A 37 TYR HD1 A 154 LYS HBx 1.0 2.000 5.908 2386 2310 A 37 TYR HD1 A 154 LYS HBy 1.0 1.991 5.475 2387 2311 A 37 TYR HE1 A 154 LYS HBy 1.0 1.993 5.553 2388 2312 A 154 LYS HBy A 62 ASP H 1.0 2.000 6.130 2389 2313 A 62 ASP H A 154 LYS HBx 1.0 1.999 5.949 2390 2314 A 154 LYS HBy A 64 ILE H 1.0 1.998 5.746 2391 2315 A 64 ILE HA A 154 LYS HBx 1.0 1.960 4.916 2392 2316 A 65 SER H A 154 LYS HBx 1.0 1.997 5.687 2393 2317 A 154 LYS HBy A 154 LYS H 1.0 1.930 4.570 2394 2318 A 154 LYS HA A 154 LYS HBy 1.0 1.889 4.229 2395 2319 A 154 LYS HBy A 154 LYS HBx 1.0 1.658 3.032 2396 2320 A 154 LYS HGy A 154 LYS HBx 1.0 1.909 4.383 2397 2321 A 154 LYS HGx A 154 LYS HBy 1.0 1.805 3.697 2398 2322 A 154 LYS HGx A 154 LYS HBx 1.0 1.840 3.898 2399 2323 A 154 LYS HE3 A 154 LYS HBx 1.0 1.992 5.514 2400 2324 A 35 SER HBy A 154 LYS HD3 1.0 1.979 5.207 2401 2325 A 154 LYS HD3 A 154 LYS HA 1.0 1.993 5.543 2402 2326 A 154 LYS HD3 A 64 ILE HA 1.0 1.862 4.036 2403 2327 A 154 LYS HGx A 154 LYS HD3 1.0 1.681 3.123 2404 2328 A 154 LYS HD3 A 65 SER H 1.0 1.825 3.809 2405 2329 A 154 LYS HGy A 154 LYS HD3 1.0 1.732 3.340 2406 2330 A 154 LYS HD3 A 154 LYS HE3 1.0 1.757 3.455 2407 2331 A 154 LYS HD3 A 155 THR H 1.0 1.988 5.386 2408 2332 A 154 LYS HE3 A 155 THR H 1.0 1.960 4.908 2409 2333 A 74 PHE HEx A 154 LYS HGx 1.0 1.999 6.037 2410 2334 A 154 LYS HGx A 64 ILE HA 1.0 1.980 5.218 2411 2335 A 154 LYS HGx A 154 LYS H 1.0 1.983 5.281 2412 2336 A 154 LYS HGy A 154 LYS HA 1.0 1.949 4.775 2413 2337 A 154 LYS HGy A 154 LYS HGx 1.0 1.703 3.215 2414 2338 A 154 LYS HGy A 154 LYS HE3 1.0 1.858 4.012 2415 2339 A 155 THR HB A 155 THR HA 1.0 1.717 3.271 2416 2340 A 155 THR HB A 156 ALA H 1.0 1.920 4.484 2417 2341 A 29 TRP HZ3 A 155 THR HB 1.0 1.972 5.086 2418 2342 A 154 LYS HA A 155 THR HB 1.0 1.998 5.752 2419 2343 A 155 THR HB A 155 THR H 1.0 1.921 4.493 2420 2344 A 155 THR HG2% A 61 ALA HB% 1.0 1.715 3.265 2421 2345 A 29 TRP HE3 A 155 THR HG2% 1.0 1.914 4.420 2422 2346 A 155 THR HG2% A 29 TRP HZ3 1.0 1.874 4.120 2423 2347 A 35 SER HA A 155 THR HG2% 1.0 1.988 5.408 2424 2348 A 35 SER HBy A 155 THR HG2% 1.0 1.971 5.071 2425 2349 A 36 CYS HBy A 155 THR HG2% 1.0 1.738 3.364 2426 2350 A 36 CYS HBx A 155 THR HG2% 1.0 1.769 3.515 2427 2351 A 37 TYR H A 155 THR HG2% 1.0 1.997 5.727 2428 2352 A 38 ILE HG2% A 155 THR HG2% 1.0 1.982 5.250 2429 2353 A 155 THR HG2% A 155 THR H 1.0 1.765 3.495 2430 2354 A 155 THR HG2% A 155 THR HA 1.0 1.801 3.675 2431 2355 A 155 THR HG2% A 155 THR HB 1.0 1.647 2.993 2432 2356 A 157 ILE HG2% A 156 ALA HA 1.0 1.833 3.857 2433 2357 A 156 ALA HB% A 154 LYS HE2 1.0 1.958 4.882 2434 2357 A 156 ALA HB% A 154 LYS HE3 1.0 1.958 4.882 2435 2358 A 156 ALA HB% A 35 SER HBy 1.0 1.997 5.665 2436 2359 A 156 ALA HA A 156 ALA HB% 1.0 1.558 2.682 2437 2360 A 156 ALA HB% A 157 ILE HA 1.0 1.928 4.548 2438 2361 A 35 SER HA A 157 ILE HA 1.0 1.975 5.131 2439 2362 A 156 ALA HA A 157 ILE HA 1.0 1.977 5.159 2440 2363 A 157 ILE HA A 157 ILE HB 1.0 1.810 3.728 2441 2364 A 157 ILE HA A 157 ILE HG1y 1.0 1.861 4.031 2442 2365 A 157 ILE HA A 158 PRO HDx 1.0 1.653 3.015 2443 2366 A 157 ILE HA A 158 PRO HG3 1.0 1.886 4.202 2444 2367 A 35 SER HA A 157 ILE HB 1.0 1.996 5.644 2445 2368 A 157 ILE HB A 157 ILE H 1.0 1.774 3.538 2446 2369 A 157 ILE HG1x A 157 ILE HB 1.0 1.780 3.566 2447 2370 A 157 ILE HD1% A 31 GLN HGx 1.0 1.785 3.591 2448 2371 A 157 ILE HD1% A 35 SER H 1.0 1.871 4.101 2449 2372 A 157 ILE HD1% A 31 GLN HA 1.0 1.992 5.492 2450 2373 A 157 ILE HD1% A 34 ASP HA 1.0 1.716 3.266 2451 2374 A 157 ILE HD1% A 157 ILE HB 1.0 1.680 3.118 2452 2375 A 157 ILE HD1% A 158 PRO HDx 1.0 1.961 4.919 2453 2376 A 157 ILE HG1x A 34 ASP HB2 1.0 1.966 4.998 2454 2376 A 34 ASP HB3 A 157 ILE HG1x 1.0 1.966 4.998 2455 2377 A 23 ASP HBy A 157 ILE HG1y 1.0 1.997 5.693 2456 2378 A 23 ASP HBx A 157 ILE HG1y 1.0 1.985 5.315 2457 2379 A 34 ASP HA A 157 ILE HG1y 1.0 1.969 5.027 2458 2380 A 34 ASP HB3 A 157 ILE HG1y 1.0 1.969 5.027 2459 2381 A 35 SER HA A 157 ILE HG1y 1.0 1.993 5.511 2460 2382 A 157 ILE HG1x A 157 ILE H 1.0 1.847 3.937 2461 2383 A 157 ILE HG1x A 157 ILE HA 1.0 1.904 4.338 2462 2384 A 157 ILE HB A 157 ILE HG1y 1.0 1.831 3.847 2463 2385 A 157 ILE HG1x A 157 ILE HG1y 1.0 1.574 2.732 2464 2386 A 157 ILE HG2% A 35 SER HA 1.0 1.933 4.609 2465 2387 A 157 ILE HG2% A 35 SER H 1.0 1.982 5.246 2466 2388 A 157 ILE HG2% A 35 SER HBy 1.0 1.988 5.376 2467 2389 A 23 ASP HBx A 157 ILE HG2% 1.0 1.780 3.564 2468 2390 A 23 ASP HBy A 157 ILE HG2% 1.0 1.838 3.884 2469 2391 A 23 ASP HA A 157 ILE HG2% 1.0 1.845 3.925 2470 2392 A 157 ILE HG2% A 36 CYS H 1.0 1.998 5.766 2471 2393 A 157 ILE HG2% A 157 ILE H 1.0 1.780 3.566 2472 2394 A 157 ILE HG2% A 157 ILE HA 1.0 1.651 3.007 2473 2395 A 157 ILE HG2% A 157 ILE HB 1.0 1.559 2.683 2474 2396 A 157 ILE HG2% A 157 ILE HG1x 1.0 1.714 3.260 2475 2397 A 157 ILE HG2% A 158 PRO HDx 1.0 1.794 3.636 2476 2398 A 156 ALA HB% A 158 PRO HA 1.0 1.969 5.037 2477 2399 A 158 PRO HA A 158 PRO HBy 1.0 1.703 3.215 2478 2400 A 158 PRO HA A 158 PRO HBx 1.0 1.653 3.017 2479 2401 A 158 PRO HA A 158 PRO HDy 1.0 1.954 4.838 2480 2402 A 158 PRO HDx A 158 PRO HA 1.0 1.957 4.871 2481 2403 A 158 PRO HA A 159 TYR H 1.0 1.647 2.993 2482 2404 A 158 PRO HDx A 158 PRO HBy 1.0 1.900 4.308 2483 2405 A 158 PRO HBy A 158 PRO HBx 1.0 1.518 2.554 2484 2406 A 158 PRO HBy A 158 PRO HDy 1.0 1.904 4.346 2485 2407 A 158 PRO HDx A 158 PRO HBx 1.0 1.898 4.298 2486 2408 A 158 PRO HBx A 158 PRO HDy 1.0 1.876 4.132 2487 2409 A 157 ILE HG1y A 158 PRO HDy 1.0 1.986 5.328 2488 2410 A 157 ILE HA A 158 PRO HDy 1.0 1.693 3.169 2489 2411 A 157 ILE HG1y A 158 PRO HDx 1.0 1.992 5.494 2490 2412 A 156 ALA HB% A 158 PRO HDy 1.0 1.958 4.882 2491 2413 A 158 PRO HDx A 157 ILE H 1.0 1.993 5.537 2492 2414 A 157 ILE HB A 158 PRO HDy 1.0 1.902 4.330 2493 2415 A 157 ILE HB A 158 PRO HDx 1.0 1.939 4.665 2494 2416 A 158 PRO HDx A 158 PRO HDy 1.0 1.521 2.565 2495 2417 A 158 PRO HG3 A 158 PRO HDy 1.0 1.701 3.203 2496 2418 A 158 PRO HDx A 158 PRO HG3 1.0 1.715 3.269 2497 2419 A 158 PRO HG3 A 158 PRO HA 1.0 1.877 4.145 2498 2420 A 158 PRO HG3 A 158 PRO HBx 1.0 1.608 2.848 2499 2421 A 158 PRO HG3 A 159 TYR HE1 1.0 1.999 6.085 2500 2422 A 160 LYS H A 159 TYR HA 1.0 1.751 3.429 2501 2423 A 157 ILE HG2% A 159 TYR HB3 1.0 1.950 4.776 2502 2424 A 159 TYR HA A 159 TYR HB3 1.0 1.650 3.004 2503 2425 A 159 TYR HB3 A 159 TYR HD1 1.0 1.710 3.244 2504 2426 A 159 TYR HE1 A 159 TYR HB3 1.0 1.982 5.264 2505 2427 A 159 TYR HB3 A 160 LYS HG3 1.0 1.997 5.689 2506 2428 A 160 LYS HA A 160 LYS HBy 1.0 1.778 3.558 2507 2429 A 160 LYS HA A 160 LYS HBx 1.0 1.814 3.750 2508 2430 A 160 LYS HG3 A 160 LYS HBy 1.0 1.623 2.901 2509 2431 A 160 LYS HG3 A 160 LYS HBx 1.0 1.713 3.257 2510 2432 A 160 LYS HG3 A 160 LYS HA 1.0 1.924 4.512 2511 2433 A 161 ARG HA A 161 ARG HBx 1.0 1.835 3.869 2512 2434 A 161 ARG HA A 161 ARG H 1.0 1.849 3.951 2513 2435 A 158 PRO HBx A 161 ARG HBy 1.0 1.903 4.337 2514 2436 A 161 ARG HBx A 161 ARG H 1.0 1.912 4.408 2515 2437 A 161 ARG HA A 161 ARG HBy 1.0 1.954 4.832 2516 2438 A 161 ARG HBx A 161 ARG HBy 1.0 1.393 2.199 2517 2439 A 161 ARG HBx A 161 ARG HG3 1.0 1.485 2.457 2518 2440 A 161 ARG HBx A 161 ARG HD3 1.0 1.969 5.023 2519 2441 A 161 ARG HA A 161 ARG HD3 1.0 1.948 4.766 2520 2442 A 161 ARG HG3 A 161 ARG HD3 1.0 1.969 5.027 2521 2443 A 26 SER HA A 29 TRP HD1 1.0 1.939 4.657 2522 2444 A 25 PRO HGy A 29 TRP HD1 1.0 1.986 5.340 2523 2445 A 25 PRO HDy A 29 TRP HD1 1.0 1.985 5.325 2524 2446 A 29 TRP HD1 A 28 THR H 1.0 1.988 5.382 2525 2447 A 25 PRO HBx A 29 TRP HD1 1.0 1.971 5.075 2526 2448 A 38 ILE HD1% A 29 TRP HD1 1.0 1.885 4.195 2527 2449 A 25 PRO HBy A 29 TRP HD1 1.0 1.935 4.619 2528 2450 A 26 SER HBx A 29 TRP HD1 1.0 1.945 4.727 2529 2451 A 28 THR HB A 29 TRP HD1 1.0 1.844 3.920 2530 2452 A 28 THR HG2% A 29 TRP HD1 1.0 1.962 4.938 2531 2453 A 29 TRP H A 29 TRP HD1 1.0 1.723 3.299 2532 2454 A 29 TRP HA A 29 TRP HD1 1.0 1.936 4.630 2533 2455 A 29 TRP HE1 A 29 TRP HD1 1.0 1.694 3.174 2534 2456 A 29 TRP HB3 A 29 TRP HD1 1.0 1.865 4.055 2535 2457 A 25 PRO HDy A 29 TRP HE3 1.0 1.971 5.065 2536 2458 A 29 TRP HE3 A 29 TRP HA 1.0 1.960 4.906 2537 2459 A 29 TRP HE3 A 29 TRP HD1 1.0 1.947 4.743 2538 2460 A 29 TRP HE3 A 29 TRP HZ2 1.0 1.972 5.072 2539 2461 A 29 TRP HE3 A 29 TRP HB3 1.0 1.815 3.755 2540 2462 A 29 TRP HE3 A 36 CYS H 1.0 1.981 5.237 2541 2463 A 29 TRP HE3 A 36 CYS HA 1.0 1.940 4.680 2542 2464 A 29 TRP HE3 A 36 CYS HBy 1.0 1.820 3.782 2543 2465 A 29 TRP HE3 A 36 CYS HBx 1.0 1.816 3.756 2544 2466 A 29 TRP HE3 A 38 ILE H 1.0 1.981 5.239 2545 2467 A 29 TRP HE3 A 38 ILE HB 1.0 1.953 4.823 2546 2468 A 29 TRP HE3 A 38 ILE HD1% 1.0 1.996 5.614 2547 2469 A 25 PRO HGy A 29 TRP HZ2 1.0 1.897 4.291 2548 2470 A 25 PRO HDx A 29 TRP HZ2 1.0 1.997 5.685 2549 2471 A 29 TRP HE1 A 29 TRP HZ2 1.0 1.787 3.601 2550 2472 A 38 ILE HG2% A 29 TRP HZ2 1.0 1.915 4.437 2551 2473 A 29 TRP HZ2 A 59 HIS HBy 1.0 1.902 4.328 2552 2474 A 29 TRP HZ2 A 59 HIS HBx 1.0 1.872 4.104 2553 2475 A 153 CYS HBy A 29 TRP HZ2 1.0 1.991 5.451 2554 2476 A 29 TRP HZ3 A 153 CYS HBy 1.0 1.961 4.923 2555 2477 A 29 TRP HE3 A 29 TRP HZ3 1.0 1.927 4.549 2556 2478 A 38 ILE HB A 29 TRP HZ3 1.0 1.994 5.564 2557 2479 A 38 ILE HD1% A 29 TRP HZ3 1.0 1.973 5.101 2558 2480 A 38 ILE HG2% A 29 TRP HZ3 1.0 1.876 4.136 2559 2481 A 29 TRP HZ3 A 59 HIS HBy 1.0 1.931 4.585 2560 2482 A 29 TRP HZ3 A 59 HIS HBx 1.0 1.959 4.901 2561 2483 A 29 TRP HZ3 A 61 ALA HB% 1.0 1.693 3.171 2562 2484 A 32 PHE HD1 A 71 GLU HA 1.0 1.829 3.833 2563 2485 A 32 PHE HD1 A 33 GLN HB2 1.0 1.835 3.867 2564 2485 A 32 PHE HD1 A 33 GLN HB3 1.0 1.835 3.867 2565 2486 A 32 PHE HD1 A 71 GLU HGy 1.0 1.764 3.486 2566 2487 A 33 GLN HGx A 32 PHE HD1 1.0 1.904 4.342 2567 2488 A 32 PHE HD1 A 75 ILE HD1% 1.0 1.963 4.951 2568 2489 A 32 PHE H A 32 PHE HD1 1.0 1.921 4.493 2569 2490 A 32 PHE HBx A 32 PHE HD1 1.0 1.654 3.016 2570 2491 A 32 PHE HD1 A 32 PHE HE1 1.0 1.486 2.458 2571 2492 A 74 PHE HEx A 32 PHE HD1 1.0 1.919 4.471 2572 2493 A 71 GLU HA A 32 PHE HE1 1.0 1.829 3.833 2573 2494 A 33 GLN HGx A 32 PHE HE1 1.0 1.916 4.444 2574 2495 A 70 GLU HBx A 32 PHE HE1 1.0 1.831 3.845 2575 2496 A 71 GLU H A 32 PHE HE1 1.0 1.950 4.784 2576 2497 A 71 GLU HB2 A 32 PHE HE1 1.0 1.840 3.898 2577 2497 A 71 GLU HB3 A 32 PHE HE1 1.0 1.840 3.898 2578 2498 A 70 GLU HGx A 32 PHE HZ 1.0 1.909 4.389 2579 2499 A 74 PHE HA A 32 PHE HZ 1.0 1.958 4.882 2580 2500 A 70 GLU H A 32 PHE HZ 1.0 1.972 5.082 2581 2501 A 70 GLU HBy A 32 PHE HZ 1.0 1.846 3.934 2582 2502 A 70 GLU HBx A 32 PHE HZ 1.0 1.867 4.073 2583 2503 A 33 GLN HGx A 32 PHE HZ 1.0 1.915 4.433 2584 2504 A 31 GLN HA A 37 TYR HD1 1.0 1.895 4.271 2585 2505 A 37 TYR HD1 A 35 SER HBx 1.0 1.915 4.433 2586 2506 A 36 CYS HA A 37 TYR HD1 1.0 1.759 3.465 2587 2507 A 37 TYR HD1 A 32 PHE HBx 1.0 1.859 4.021 2588 2508 A 37 TYR HD1 A 35 SER HBy 1.0 1.943 4.707 2589 2509 A 30 ILE H A 37 TYR HD1 1.0 1.977 5.167 2590 2510 A 30 ILE HB A 37 TYR HD1 1.0 1.905 4.355 2591 2511 A 37 TYR H A 37 TYR HD1 1.0 1.739 3.371 2592 2512 A 37 TYR HBx A 37 TYR HD1 1.0 1.700 3.202 2593 2513 A 74 PHE HEx A 37 TYR HD1 1.0 1.889 4.223 2594 2514 A 35 SER HBx A 37 TYR HE1 1.0 1.797 3.655 2595 2515 A 32 PHE HA A 37 TYR HE1 1.0 1.922 4.492 2596 2516 A 37 TYR HE1 A 35 SER H 1.0 1.958 4.888 2597 2517 A 37 TYR HE1 A 74 PHE HZ 1.0 1.923 4.505 2598 2518 A 37 TYR HE1 A 35 SER HBy 1.0 1.877 4.143 2599 2519 A 31 GLN HA A 37 TYR HE1 1.0 1.916 4.440 2600 2520 A 32 PHE HBy A 37 TYR HE1 1.0 1.808 3.710 2601 2521 A 32 PHE HBx A 37 TYR HE1 1.0 1.719 3.283 2602 2522 A 37 TYR H A 37 TYR HE1 1.0 1.936 4.636 2603 2523 A 37 TYR HD1 A 37 TYR HE1 1.0 1.531 2.593 2604 2524 A 74 PHE HEx A 37 TYR HE1 1.0 1.901 4.325 2605 2525 A 37 TYR HE1 A 154 LYS HE3 1.0 1.874 4.120 2606 2526 A 39 PHE HD1 A 152 LEU HBx 1.0 1.921 4.491 2607 2527 A 39 PHE HD1 A 152 LEU HG 1.0 1.943 4.707 2608 2528 A 39 PHE HD1 A 152 LEU HBy 1.0 1.810 3.724 2609 2529 A 40 LEU H A 39 PHE HD1 1.0 1.888 4.222 2610 2530 A 152 LEU HA A 39 PHE HD1 1.0 1.889 4.223 2611 2531 A 39 PHE HZ A 41 GLN HGy 1.0 1.882 4.180 2612 2532 A 39 PHE HZ A 79 LEU HDx% 1.0 1.924 4.518 2613 2533 A 55 GLN HA A 59 HIS HD2 1.0 1.941 4.687 2614 2534 A 55 GLN HBx A 59 HIS HD2 1.0 1.959 4.901 2615 2535 A 40 LEU HG A 59 HIS HD2 1.0 1.974 5.114 2616 2536 A 38 ILE HD1% A 59 HIS HD2 1.0 1.951 4.807 2617 2537 A 40 LEU HDx% A 59 HIS HD2 1.0 1.852 3.974 2618 2538 A 40 LEU HDy% A 59 HIS HD2 1.0 1.780 3.568 2619 2539 A 58 ASP HBy A 59 HIS HD2 1.0 1.921 4.485 2620 2540 A 58 ASP HBx A 59 HIS HD2 1.0 1.899 4.307 2621 2541 A 59 HIS HBy A 59 HIS HD2 1.0 1.835 3.869 2622 2542 A 59 HIS HBx A 59 HIS HD2 1.0 1.839 3.891 2623 2543 A 38 ILE HD1% A 59 HIS HE1 1.0 1.985 5.321 2624 2544 A 67 HIS HD2 A 104 TRP HE1 1.0 1.960 4.910 2625 2545 A 67 HIS HD2 A 67 HIS HBy 1.0 1.925 4.529 2626 2546 A 67 HIS HD2 A 65 SER HBx 1.0 1.997 5.655 2627 2547 A 67 HIS HD2 A 66 ILE HG2% 1.0 1.970 5.038 2628 2548 A 67 HIS HD2 A 66 ILE HA 1.0 1.995 5.589 2629 2549 A 67 HIS HD2 A 67 HIS H 1.0 1.969 5.037 2630 2550 A 67 HIS HD2 A 67 HIS HA 1.0 1.913 4.415 2631 2551 A 67 HIS HD2 A 67 HIS HBx 1.0 1.931 4.581 2632 2552 A 111 THR HG2% A 67 HIS HE1 1.0 1.972 5.086 2633 2553 A 104 TRP HBy A 67 HIS HE1 1.0 1.964 4.964 2634 2554 A 104 TRP HD1 A 67 HIS HE1 1.0 1.901 4.323 2635 2555 A 104 TRP HE1 A 67 HIS HE1 1.0 1.941 4.679 2636 2556 A 74 PHE HD1 A 75 ILE HA 1.0 1.951 4.795 2637 2557 A 32 PHE HBy A 74 PHE HD1 1.0 1.972 5.076 2638 2558 A 74 PHE HD1 A 32 PHE HD2 1.0 1.910 4.398 2639 2558 A 32 PHE HD1 A 74 PHE HD1 1.0 1.910 4.398 2640 2559 A 74 PHE HD1 A 71 GLU HA 1.0 1.952 4.816 2641 2560 A 74 PHE HD1 A 74 PHE HBy 1.0 1.742 3.382 2642 2561 A 74 PHE HBx A 74 PHE HD1 1.0 1.746 3.406 2643 2562 A 74 PHE HEx A 74 PHE HD1 1.0 1.689 3.157 2644 2563 A 74 PHE HD1 A 75 ILE HG1y 1.0 1.899 4.307 2645 2564 A 75 ILE HG1x A 74 PHE HD1 1.0 1.878 4.146 2646 2565 A 74 PHE HEx A 74 PHE HBy 1.0 1.913 4.413 2647 2566 A 74 PHE HEx A 78 THR HB 1.0 1.982 5.270 2648 2567 A 74 PHE HEx A 37 TYR HBy 1.0 1.979 5.195 2649 2568 A 74 PHE HEx A 75 ILE HA 1.0 1.991 5.471 2650 2569 A 74 PHE HEx A 64 ILE HG1x 1.0 1.986 5.354 2651 2570 A 30 ILE HB A 74 PHE HEy 1.0 1.979 5.213 2652 2571 A 74 PHE HEx A 32 PHE HBy 1.0 1.975 5.121 2653 2572 A 32 PHE HBy A 74 PHE HEy 1.0 1.954 4.842 2654 2573 A 74 PHE HEy A 74 PHE HZ 1.0 1.756 3.448 2655 2574 A 37 TYR HBx A 74 PHE HZ 1.0 1.915 4.431 2656 2575 A 74 PHE HZ A 37 TYR HD2 1.0 1.920 4.482 2657 2575 A 37 TYR HD1 A 74 PHE HZ 1.0 1.920 4.482 2658 2576 A 30 ILE HB A 74 PHE HZ 1.0 1.858 4.014 2659 2577 A 37 TYR HBy A 74 PHE HZ 1.0 1.985 5.337 2660 2578 A 30 ILE HD1% A 74 PHE HZ 1.0 1.857 4.001 2661 2579 A 30 ILE HG2% A 74 PHE HZ 1.0 1.712 3.250 2662 2580 A 32 PHE HBy A 74 PHE HZ 1.0 1.924 4.510 2663 2581 A 32 PHE HBx A 74 PHE HZ 1.0 1.936 4.634 2664 2582 A 74 PHE HEx A 74 PHE HZ 1.0 1.534 2.606 2665 2583 A 82 GLN HGy A 83 TRP HD1 1.0 1.936 4.636 2666 2584 A 78 THR HG2% A 83 TRP HE3 1.0 1.991 5.461 2667 2585 A 83 TRP HZ3 A 83 TRP HE3 1.0 1.814 3.746 2668 2586 A 83 TRP HB3 A 83 TRP HE3 1.0 1.863 4.039 2669 2587 A 83 TRP HH2 A 37 TYR HD2 1.0 1.839 3.891 2670 2587 A 37 TYR HD1 A 83 TRP HH2 1.0 1.839 3.891 2671 2588 A 83 TRP HH2 A 79 LEU HDx% 1.0 1.969 5.041 2672 2589 A 38 ILE HD1% A 83 TRP HZ2 1.0 1.986 5.336 2673 2590 A 83 TRP HZ2 A 38 ILE HA 1.0 1.888 4.218 2674 2591 A 30 ILE H A 83 TRP HZ2 1.0 1.983 5.281 2675 2592 A 83 TRP HZ2 A 40 LEU HDx% 1.0 1.990 5.434 2676 2593 A 29 TRP HA A 83 TRP HZ2 1.0 1.966 4.990 2677 2594 A 83 TRP HZ2 A 30 ILE HG1y 1.0 1.889 4.231 2678 2595 A 83 TRP HZ2 A 30 ILE HG1x 1.0 1.884 4.190 2679 2596 A 83 TRP HZ2 A 30 ILE HD1% 1.0 1.789 3.613 2680 2597 A 83 TRP HZ2 A 37 TYR HBy 1.0 1.944 4.712 2681 2598 A 83 TRP HZ2 A 37 TYR HBx 1.0 1.922 4.492 2682 2599 A 38 ILE HG1x A 83 TRP HZ2 1.0 1.938 4.644 2683 2600 A 83 TRP HZ2 A 78 THR HG2% 1.0 1.943 4.701 2684 2601 A 83 TRP HZ2 A 83 TRP HE1 1.0 1.742 3.382 2685 2602 A 83 TRP HZ3 A 79 LEU HDx% 1.0 1.988 5.370 2686 2603 A 30 ILE HD1% A 83 TRP HZ3 1.0 1.895 4.269 2687 2604 A 83 TRP HZ2 A 83 TRP HZ3 1.0 1.961 4.917 2688 2605 A 94 PHE HD1 A 93 MET H 1.0 1.959 4.891 2689 2606 A 94 PHE HD1 A 103 LYS HA 1.0 1.990 5.446 2690 2607 A 94 PHE HD1 A 105 PHE HA 1.0 1.770 3.520 2691 2608 A 94 PHE HD1 A 105 PHE HBx 1.0 1.976 5.156 2692 2609 A 94 PHE H A 94 PHE HD1 1.0 1.718 3.276 2693 2610 A 94 PHE HD1 A 94 PHE HBy 1.0 1.654 3.018 2694 2611 A 94 PHE HD1 A 94 PHE HE1 1.0 1.530 2.590 2695 2612 A 94 PHE HD1 A 103 LYS H 1.0 1.968 5.016 2696 2613 A 94 PHE HD1 A 103 LYS HBy 1.0 1.944 4.726 2697 2614 A 94 PHE HE1 A 103 LYS HBy 1.0 1.930 4.574 2698 2615 A 94 PHE HE1 A 105 PHE HA 1.0 1.795 3.643 2699 2616 A 94 PHE HE1 A 94 PHE HZ 1.0 1.568 2.714 2700 2617 A 96 ASP HBy A 94 PHE HZ 1.0 1.952 4.814 2701 2618 A 103 LYS HBy A 94 PHE HZ 1.0 1.957 4.873 2702 2619 A 94 PHE HD1 A 94 PHE HZ 1.0 1.845 3.929 2703 2620 A 94 PHE HZ A 103 LYS HDy 1.0 1.856 3.994 2704 2621 A 94 PHE HZ A 105 PHE HA 1.0 1.905 4.349 2705 2622 A 95 TYR HD1 A 124 LEU HDy% 1.0 1.925 4.533 2706 2623 A 102 PHE HA A 95 TYR HD1 1.0 1.848 3.946 2707 2624 A 95 TYR HA A 95 TYR HD1 1.0 1.638 2.956 2708 2625 A 95 TYR HD1 A 102 PHE H 1.0 1.875 4.127 2709 2626 A 95 TYR HBy A 95 TYR HD1 1.0 1.661 3.045 2710 2627 A 95 TYR HD1 A 96 ASP H 1.0 1.851 3.961 2711 2628 A 95 TYR HD1 A 102 PHE HZ 1.0 1.946 4.738 2712 2629 A 102 PHE HD1 A 95 TYR HD1 1.0 1.776 3.546 2713 2630 A 100 ALA H A 95 TYR HE1 1.0 1.936 4.636 2714 2631 A 95 TYR HE1 A 101 SER H 1.0 1.816 3.758 2715 2632 A 95 TYR HE1 A 102 PHE HZ 1.0 1.952 4.810 2716 2633 A 95 TYR HE1 A 100 ALA HA 1.0 1.826 3.812 2717 2634 A 95 TYR HD1 A 95 TYR HE1 1.0 1.473 2.421 2718 2635 A 96 ASP H A 95 TYR HE1 1.0 1.970 5.046 2719 2636 A 95 TYR HE1 A 102 PHE H 1.0 1.904 4.340 2720 2637 A 95 TYR HE1 A 124 LEU HDy% 1.0 1.820 3.780 2721 2638 A 102 PHE HD1 A 95 TYR HA 1.0 1.897 4.287 2722 2639 A 102 PHE HD1 A 95 TYR HBy 1.0 1.915 4.435 2723 2640 A 102 PHE HD1 A 102 PHE HBy 1.0 1.753 3.439 2724 2641 A 102 PHE HD1 A 102 PHE HBx 1.0 1.767 3.503 2725 2642 A 102 PHE HD1 A 124 LEU HDy% 1.0 1.965 4.965 2726 2643 A 95 TYR HBy A 102 PHE HE1 1.0 1.895 4.273 2727 2644 A 102 PHE HE1 A 124 LEU HDy% 1.0 1.805 3.697 2728 2645 A 95 TYR HD1 A 102 PHE HE1 1.0 1.927 4.553 2729 2646 A 102 PHE HA A 102 PHE HE1 1.0 1.939 4.663 2730 2647 A 124 LEU HDy% A 102 PHE HZ 1.0 1.835 3.867 2731 2648 A 95 TYR HBy A 102 PHE HZ 1.0 1.958 4.884 2732 2649 A 140 LYS HEx A 102 PHE HZ 1.0 1.931 4.583 2733 2650 A 102 PHE HZ A 140 LYS HD3 1.0 1.851 3.963 2734 2651 A 110 MET HGx A 104 TRP HD1 1.0 1.936 4.628 2735 2652 A 110 MET HA A 104 TRP HD1 1.0 1.844 3.918 2736 2653 A 104 TRP H A 104 TRP HD1 1.0 1.798 3.658 2737 2654 A 104 TRP HA A 104 TRP HD1 1.0 1.959 4.897 2738 2655 A 104 TRP HBy A 104 TRP HD1 1.0 1.768 3.508 2739 2656 A 104 TRP HBx A 104 TRP HD1 1.0 1.852 3.974 2740 2657 A 104 TRP HD1 A 104 TRP HE1 1.0 1.694 3.176 2741 2658 A 110 MET HBy A 104 TRP HD1 1.0 1.883 4.177 2742 2659 A 110 MET HBx A 104 TRP HD1 1.0 1.950 4.794 2743 2660 A 65 SER HA A 104 TRP HE3 1.0 1.965 4.973 2744 2661 A 104 TRP HE3 A 93 MET HBy 1.0 1.978 5.184 2745 2662 A 91 LEU HDx% A 104 TRP HE3 1.0 1.993 5.519 2746 2663 A 64 ILE HG2% A 104 TRP HE3 1.0 1.958 4.886 2747 2664 A 104 TRP HA A 104 TRP HE3 1.0 1.837 3.881 2748 2665 A 104 TRP HE3 A 104 TRP HBy 1.0 1.973 5.095 2749 2666 A 104 TRP HBx A 104 TRP HE3 1.0 1.980 5.222 2750 2667 A 104 TRP HH2 A 92 GLY H 1.0 1.983 5.289 2751 2668 A 66 ILE HG2% A 104 TRP HH2 1.0 1.976 5.152 2752 2669 A 65 SER HA A 104 TRP HH2 1.0 1.983 5.295 2753 2670 A 66 ILE HG1x A 104 TRP HH2 1.0 1.914 4.424 2754 2671 A 104 TRP HZ3 A 104 TRP HH2 1.0 1.882 4.176 2755 2672 A 104 TRP HZ2 A 138 TRP HE3 1.0 1.973 5.095 2756 2673 A 66 ILE HG1x A 104 TRP HZ2 1.0 1.900 4.306 2757 2674 A 66 ILE HB A 104 TRP HZ2 1.0 1.889 4.227 2758 2675 A 104 TRP HZ2 A 113 ASP HA 1.0 1.969 5.045 2759 2676 A 66 ILE H A 104 TRP HZ2 1.0 1.798 3.660 2760 2677 A 66 ILE HG2% A 104 TRP HZ2 1.0 1.955 4.841 2761 2678 A 91 LEU HDy% A 104 TRP HZ2 1.0 1.967 5.003 2762 2679 A 104 TRP HZ2 A 104 TRP HE1 1.0 1.862 4.036 2763 2680 A 104 TRP HH2 A 104 TRP HZ2 1.0 1.745 3.397 2764 2681 A 104 TRP HZ3 A 104 TRP HZ2 1.0 1.955 4.847 2765 2682 A 104 TRP HZ2 A 138 TRP HH2 1.0 1.748 3.412 2766 2683 A 104 TRP HZ2 A 138 TRP HZ2 1.0 1.893 4.257 2767 2684 A 104 TRP HZ2 A 138 TRP HZ3 1.0 1.880 4.160 2768 2685 A 104 TRP HZ3 A 91 LEU HBy 1.0 1.896 4.282 2769 2686 A 104 TRP HZ3 A 93 MET H 1.0 1.970 5.038 2770 2687 A 105 PHE HD1 A 104 TRP HA 1.0 1.963 4.947 2771 2688 A 49 ILE HG1x A 105 PHE HD1 1.0 1.959 4.895 2772 2689 A 105 PHE HD1 A 63 MET HBy 1.0 1.912 4.408 2773 2690 A 105 PHE HD1 A 92 GLY HAy 1.0 1.886 4.202 2774 2691 A 105 PHE HD1 A 63 MET H 1.0 1.996 5.648 2775 2692 A 49 ILE HD1% A 105 PHE HD1 1.0 1.876 4.130 2776 2693 A 105 PHE HD1 A 92 GLY HAx 1.0 1.866 4.062 2777 2694 A 105 PHE HD1 A 93 MET H 1.0 1.912 4.412 2778 2695 A 105 PHE HD1 A 94 PHE HD1 1.0 1.936 4.628 2779 2696 A 105 PHE HD1 A 105 PHE HBy 1.0 1.799 3.663 2780 2697 A 105 PHE HD1 A 105 PHE HBx 1.0 1.829 3.837 2781 2698 A 105 PHE HD1 A 105 PHE HE1 1.0 1.522 2.568 2782 2699 A 49 ILE HG2% A 105 PHE HE1 1.0 1.786 3.596 2783 2700 A 63 MET HE% A 105 PHE HE1 1.0 1.939 4.661 2784 2701 A 105 PHE HE1 A 94 PHE HBy 1.0 1.910 4.392 2785 2702 A 94 PHE HD1 A 105 PHE HE1 1.0 1.983 5.281 2786 2703 A 49 ILE HB A 105 PHE HZ 1.0 1.977 5.173 2787 2704 A 94 PHE HA A 105 PHE HZ 1.0 1.987 5.377 2788 2705 A 105 PHE HZ A 94 PHE HBy 1.0 1.880 4.154 2789 2706 A 105 PHE HZ A 94 PHE HBx 1.0 1.914 4.426 2790 2707 A 69 GLU H A 112 PHE HD1 1.0 1.934 4.608 2791 2708 A 72 ASN HBy A 112 PHE HD1 1.0 1.897 4.287 2792 2709 A 112 PHE HD1 A 112 PHE HA 1.0 1.843 3.919 2793 2710 A 112 PHE HD1 A 112 PHE HBx 1.0 1.898 4.290 2794 2711 A 72 ASN H A 112 PHE HE1 1.0 1.955 4.837 2795 2712 A 113 ASP HBy A 115 TRP HD1 1.0 1.779 3.561 2796 2713 A 113 ASP HBx A 115 TRP HD1 1.0 1.801 3.677 2797 2714 A 115 TRP H A 115 TRP HD1 1.0 1.766 3.494 2798 2715 A 115 TRP HA A 115 TRP HD1 1.0 1.923 4.507 2799 2716 A 115 TRP HBy A 115 TRP HD1 1.0 1.665 3.059 2800 2717 A 115 TRP HBx A 115 TRP HD1 1.0 1.731 3.337 2801 2718 A 115 TRP HE1 A 115 TRP HD1 1.0 1.559 2.683 2802 2719 A 115 TRP HZ3 A 115 TRP HE3 1.0 1.809 3.717 2803 2720 A 115 TRP HE3 A 140 LYS HGy 1.0 1.993 5.527 2804 2721 A 115 TRP HE3 A 140 LYS HGx 1.0 1.971 5.059 2805 2722 A 115 TRP HE3 A 115 TRP HH2 1.0 1.935 4.625 2806 2723 A 110 MET HE% A 115 TRP HH2 1.0 1.989 5.431 2807 2724 A 115 TRP HH2 A 129 ALA HB% 1.0 1.623 2.901 2808 2725 A 115 TRP HH2 A 140 LYS H 1.0 1.989 5.417 2809 2726 A 91 LEU HDy% A 115 TRP HH2 1.0 1.958 4.880 2810 2727 A 93 MET HG3 A 115 TRP HH2 1.0 1.958 4.882 2811 2728 A 102 PHE HBy A 115 TRP HH2 1.0 1.990 5.450 2812 2729 A 102 PHE HBx A 115 TRP HH2 1.0 1.987 5.363 2813 2730 A 102 PHE HE1 A 115 TRP HH2 1.0 1.903 4.333 2814 2731 A 115 TRP HE1 A 115 TRP HH2 1.0 1.986 5.336 2815 2732 A 115 TRP HH2 A 140 LYS HGy 1.0 1.891 4.241 2816 2733 A 115 TRP HZ2 A 110 MET HE% 1.0 1.990 5.452 2817 2734 A 115 TRP HZ2 A 140 LYS HGy 1.0 1.902 4.330 2818 2735 A 115 TRP HZ2 A 113 ASP HBx 1.0 1.981 5.241 2819 2736 A 115 TRP HZ2 A 102 PHE HBy 1.0 1.901 4.319 2820 2737 A 115 TRP HZ2 A 102 PHE HBx 1.0 1.936 4.630 2821 2738 A 93 MET HE% A 115 TRP HZ2 1.0 1.939 4.665 2822 2739 A 93 MET HG3 A 115 TRP HZ2 1.0 1.969 5.045 2823 2740 A 115 TRP HZ2 A 115 TRP HE1 1.0 1.731 3.333 2824 2741 A 115 TRP HZ2 A 115 TRP HE3 1.0 1.988 5.392 2825 2742 A 115 TRP HZ2 A 115 TRP HH2 1.0 1.555 2.673 2826 2743 A 138 TRP HE3 A 115 TRP HZ2 1.0 1.957 4.875 2827 2744 A 115 TRP HZ3 A 140 LYS HA 1.0 1.983 5.279 2828 2745 A 115 TRP HZ3 A 129 ALA HB% 1.0 1.887 4.215 2829 2746 A 115 TRP HZ3 A 115 TRP HH2 1.0 1.819 3.777 2830 2747 A 115 TRP HZ3 A 139 LYS HA 1.0 1.966 4.988 2831 2748 A 130 PHE HD1 A 130 PHE HE2 1.0 1.529 2.587 2832 2748 A 130 PHE HD1 A 130 PHE HE1 1.0 1.529 2.587 2833 2749 A 130 PHE HA A 130 PHE HD1 1.0 1.912 4.408 2834 2750 A 90 LEU HDx% A 130 PHE HD1 1.0 1.958 4.882 2835 2751 A 130 PHE HD1 A 130 PHE H 1.0 1.839 3.893 2836 2752 A 130 PHE HD1 A 130 PHE HE1 1.0 1.645 2.987 2837 2753 A 130 PHE HZ A 145 VAL HGy% 1.0 1.884 4.190 2838 2754 A 130 PHE HZ A 128 CYS HB2 1.0 1.912 4.410 2839 2754 A 128 CYS HB3 A 130 PHE HZ 1.0 1.912 4.410 2840 2755 A 130 PHE HD1 A 130 PHE HZ 1.0 1.901 4.319 2841 2756 A 130 PHE HE1 A 130 PHE HZ 1.0 1.682 3.130 2842 2757 A 132 HIS HD2 A 87 ASP HB2 1.0 1.974 5.112 2843 2757 A 87 ASP HB3 A 132 HIS HD2 1.0 1.974 5.112 2844 2758 A 135 THR H A 132 HIS HD2 1.0 1.826 3.814 2845 2759 A 136 GLY H A 132 HIS HD2 1.0 1.980 5.222 2846 2760 A 133 ILE H A 132 HIS HD2 1.0 1.966 4.986 2847 2761 A 132 HIS H A 132 HIS HD2 1.0 1.985 5.329 2848 2762 A 132 HIS HA A 132 HIS HD2 1.0 1.974 5.120 2849 2763 A 132 HIS HBy A 132 HIS HD2 1.0 1.906 4.362 2850 2764 A 132 HIS HBx A 132 HIS HD2 1.0 1.866 4.060 2851 2765 A 134 LYS HA A 132 HIS HD2 1.0 1.973 5.103 2852 2766 A 134 LYS HB3 A 132 HIS HD2 1.0 1.854 3.982 2853 2767 A 132 HIS HE1 A 135 THR HG2% 1.0 1.840 3.902 2854 2768 A 132 HIS HE1 A 134 LYS HB2 1.0 1.742 3.384 2855 2768 A 134 LYS HB3 A 132 HIS HE1 1.0 1.742 3.384 2856 2769 A 132 HIS HD2 A 132 HIS HE1 1.0 1.979 5.201 2857 2770 A 134 LYS HE3 A 132 HIS HE1 1.0 1.970 5.054 2858 2771 A 138 TRP HD1 A 138 TRP HBx 1.0 1.880 4.160 2859 2772 A 138 TRP HD1 A 131 LEU HG 1.0 1.862 4.040 2860 2773 A 138 TRP HD1 A 136 GLY HAy 1.0 1.984 5.318 2861 2774 A 91 LEU HDx% A 138 TRP HD1 1.0 1.969 5.045 2862 2775 A 91 LEU HDy% A 138 TRP HD1 1.0 1.889 4.227 2863 2776 A 138 TRP HD1 A 131 LEU HDy% 1.0 1.881 4.169 2864 2777 A 138 TRP HD1 A 136 GLY HAx 1.0 1.986 5.358 2865 2778 A 138 TRP HD1 A 131 LEU HA 1.0 1.785 3.593 2866 2779 A 138 TRP HD1 A 131 LEU HBy 1.0 1.842 3.912 2867 2780 A 138 TRP HD1 A 131 LEU HBx 1.0 1.948 4.764 2868 2781 A 138 TRP HD1 A 132 HIS H 1.0 1.886 4.210 2869 2782 A 138 TRP HD1 A 137 GLU HA 1.0 1.847 3.939 2870 2783 A 138 TRP HD1 A 138 TRP H 1.0 1.822 3.790 2871 2784 A 138 TRP HD1 A 138 TRP HA 1.0 1.733 3.343 2872 2785 A 138 TRP HD1 A 138 TRP HE1 1.0 1.622 2.902 2873 2786 A 138 TRP HD1 A 139 LYS H 1.0 1.914 4.422 2874 2787 A 138 TRP HE3 A 114 LYS H 1.0 1.832 3.852 2875 2788 A 138 TRP HE3 A 113 ASP HBy 1.0 1.866 4.068 2876 2789 A 138 TRP HE3 A 113 ASP HA 1.0 1.914 4.428 2877 2790 A 138 TRP HE3 A 138 TRP HZ3 1.0 1.681 3.125 2878 2791 A 138 TRP HE3 A 138 TRP HBy 1.0 1.722 3.292 2879 2792 A 138 TRP HE3 A 115 TRP HA 1.0 1.934 4.604 2880 2793 A 138 TRP HE3 A 115 TRP HD1 1.0 1.976 5.154 2881 2794 A 138 TRP HE3 A 115 TRP HE3 1.0 1.962 4.936 2882 2795 A 138 TRP HE3 A 138 TRP HA 1.0 1.965 4.971 2883 2796 A 138 TRP HD1 A 138 TRP HE3 1.0 1.980 5.212 2884 2797 A 138 TRP HH2 A 113 ASP HA 1.0 1.820 3.778 2885 2798 A 66 ILE HG1x A 138 TRP HH2 1.0 1.938 4.652 2886 2799 A 66 ILE H A 138 TRP HH2 1.0 1.968 5.020 2887 2800 A 66 ILE HB A 138 TRP HH2 1.0 1.836 3.874 2888 2801 A 138 TRP HH2 A 113 ASP HBx 1.0 1.964 4.956 2889 2802 A 72 ASN HBy A 138 TRP HH2 1.0 1.981 5.231 2890 2803 A 104 TRP HH2 A 138 TRP HH2 1.0 1.910 4.396 2891 2804 A 138 TRP HH2 A 112 PHE HD1 1.0 1.811 3.729 2892 2805 A 138 TRP HE1 A 138 TRP HH2 1.0 1.970 5.044 2893 2806 A 138 TRP HE3 A 138 TRP HH2 1.0 1.941 4.683 2894 2807 A 138 TRP HH2 A 138 TRP HZ2 1.0 1.724 3.306 2895 2808 A 138 TRP HH2 A 138 TRP HZ3 1.0 1.729 3.325 2896 2809 A 66 ILE HG1x A 138 TRP HZ2 1.0 1.897 4.291 2897 2810 A 66 ILE HD1% A 138 TRP HZ2 1.0 1.777 3.551 2898 2811 A 66 ILE HG1y A 138 TRP HZ2 1.0 1.904 4.344 2899 2812 A 113 ASP HA A 138 TRP HZ2 1.0 1.943 4.701 2900 2813 A 72 ASN HA A 138 TRP HZ2 1.0 1.968 5.028 2901 2814 A 66 ILE HB A 138 TRP HZ2 1.0 1.703 3.215 2902 2815 A 66 ILE HA A 138 TRP HZ2 1.0 1.966 4.998 2903 2816 A 72 ASN HBy A 138 TRP HZ2 1.0 1.988 5.396 2904 2817 A 138 TRP HZ2 A 114 LYS H 1.0 1.978 5.174 2905 2818 A 138 TRP HE1 A 138 TRP HZ2 1.0 1.796 3.650 2906 2819 A 138 TRP HZ3 A 113 ASP HBy 1.0 1.846 3.938 2907 2820 A 138 TRP HZ3 A 113 ASP H 1.0 1.959 4.901 2908 2821 A 138 TRP HZ3 A 138 TRP HZ2 1.0 1.929 4.561 2909 2822 A 138 TRP HZ3 A 113 ASP HBx 1.0 1.834 3.862 2910 2823 A 138 TRP HZ3 A 115 TRP HD1 1.0 1.969 5.039 2911 2824 A 138 TRP HZ3 A 114 LYS H 1.0 1.882 4.176 2912 2825 A 138 TRP HZ3 A 113 ASP HA 1.0 1.814 3.744 2913 2826 A 104 TRP HH2 A 138 TRP HZ3 1.0 1.960 4.904 2914 2827 A 66 ILE HB A 138 TRP HZ3 1.0 1.985 5.311 2915 2828 A 138 TRP HZ3 A 112 PHE HD1 1.0 1.971 5.071 2916 2829 A 157 ILE HB A 159 TYR HD1 1.0 1.958 4.886 2917 2830 A 159 TYR HD1 A 159 TYR HB2 1.0 1.591 2.791 2918 2830 A 159 TYR HB3 A 159 TYR HD1 1.0 1.591 2.791 2919 2831 A 158 PRO HBx A 159 TYR HD1 1.0 1.988 5.416 2920 2832 A 157 ILE HG2% A 159 TYR HD1 1.0 1.905 4.351 2921 2833 A 159 TYR H A 159 TYR HD1 1.0 1.834 3.864 2922 2834 A 159 TYR HA A 159 TYR HD1 1.0 1.778 3.556 2923 2835 A 160 LYS H A 159 TYR HD1 1.0 1.925 4.517 2924 2836 A 157 ILE HB A 159 TYR HE1 1.0 1.944 4.718 2925 2837 A 157 ILE HG2% A 159 TYR HE1 1.0 1.934 4.608 2926 2838 A 159 TYR HE1 A 159 TYR HB2 1.0 1.873 4.111 2927 2838 A 159 TYR HE1 A 159 TYR HB3 1.0 1.873 4.111 2928 2839 A 24 CYS H A 26 SER H 1.0 1.996 5.656 2929 2840 A 23 ASP HA A 24 CYS H 1.0 1.725 3.307 2930 2841 A 23 ASP HBx A 24 CYS H 1.0 1.885 4.199 2931 2842 A 24 CYS H A 24 CYS HA 1.0 1.877 4.137 2932 2843 A 24 CYS H A 24 CYS HBx 1.0 1.763 3.485 2933 2844 A 24 CYS H A 25 PRO HDx 1.0 1.975 5.123 2934 2845 A 24 CYS H A 29 TRP HB3 1.0 1.992 5.516 2935 2846 A 24 CYS H A 31 GLN HB3 1.0 1.983 5.289 2936 2847 A 24 CYS H A 157 ILE HD1% 1.0 1.984 5.308 2937 2848 A 24 CYS HA A 26 SER H 1.0 1.992 5.474 2938 2849 A 26 SER H A 26 SER HBx 1.0 1.980 5.218 2939 2850 A 24 CYS HBx A 26 SER H 1.0 1.884 4.188 2940 2851 A 26 SER H A 25 PRO HA 1.0 1.942 4.694 2941 2852 A 26 SER H A 25 PRO HBy 1.0 1.906 4.362 2942 2853 A 26 SER H A 25 PRO HBx 1.0 1.959 4.887 2943 2854 A 25 PRO HDy A 26 SER H 1.0 1.939 4.667 2944 2855 A 25 PRO HDx A 26 SER H 1.0 1.952 4.808 2945 2856 A 26 SER H A 25 PRO HGy 1.0 1.985 5.341 2946 2857 A 26 SER H A 26 SER HA 1.0 1.848 3.944 2947 2858 A 26 SER H A 26 SER HBy 1.0 1.949 4.773 2948 2859 A 26 SER H A 29 TRP H 1.0 1.959 4.895 2949 2860 A 26 SER H A 29 TRP HD1 1.0 1.803 3.689 2950 2861 A 26 SER H A 29 TRP HB3 1.0 1.922 4.500 2951 2862 A 27 SER HA A 28 THR H 1.0 1.996 5.622 2952 2863 A 28 THR HA A 28 THR H 1.0 1.949 4.779 2953 2864 A 28 THR HG2% A 28 THR H 1.0 1.992 5.496 2954 2865 A 28 THR HB A 28 THR H 1.0 1.940 4.674 2955 2866 A 29 TRP H A 28 THR H 1.0 1.961 4.921 2956 2867 A 29 TRP HE3 A 29 TRP H 1.0 1.996 5.680 2957 2868 A 27 SER HA A 29 TRP H 1.0 1.961 4.923 2958 2869 A 24 CYS HBy A 29 TRP H 1.0 1.958 4.878 2959 2870 A 24 CYS HBx A 29 TRP H 1.0 1.951 4.797 2960 2871 A 29 TRP H A 29 TRP HA 1.0 1.882 4.174 2961 2872 A 29 TRP H A 29 TRP HE1 1.0 1.996 5.664 2962 2873 A 29 TRP HB3 A 29 TRP H 1.0 1.782 3.578 2963 2874 A 29 TRP H A 30 ILE H 1.0 1.987 5.375 2964 2875 A 29 TRP H A 37 TYR H 1.0 1.994 6.458 2965 2876 A 29 TRP H A 38 ILE HD1% 1.0 1.989 5.405 2966 2877 A 26 SER HBx A 29 TRP HE1 1.0 1.998 6.256 2967 2878 A 29 TRP HE3 A 29 TRP HE1 1.0 1.988 6.628 2968 2879 A 26 SER HA A 29 TRP HE1 1.0 1.997 5.709 2969 2880 A 25 PRO HDy A 29 TRP HE1 1.0 1.997 5.701 2970 2881 A 25 PRO HBy A 29 TRP HE1 1.0 1.886 4.204 2971 2882 A 25 PRO HBx A 29 TRP HE1 1.0 1.946 4.736 2972 2883 A 25 PRO HDx A 29 TRP HE1 1.0 1.988 6.624 2973 2884 A 25 PRO HGy A 29 TRP HE1 1.0 1.965 4.973 2974 2885 A 26 SER H A 29 TRP HE1 1.0 1.976 5.136 2975 2886 A 29 TRP HE1 A 29 TRP HZ3 1.0 2.000 5.906 2976 2887 A 29 TRP HB3 A 29 TRP HE1 1.0 2.000 6.014 2977 2888 A 29 TRP HE1 A 38 ILE HG1y 1.0 1.999 6.213 2978 2889 A 38 ILE HD1% A 29 TRP HE1 1.0 1.864 4.048 2979 2890 A 29 TRP HE1 A 38 ILE HG2% 1.0 1.995 5.585 2980 2891 A 29 TRP HE1 A 40 LEU HDx% 1.0 1.993 6.477 2981 2892 A 29 TRP HE1 A 59 HIS HBy 1.0 1.999 6.189 2982 2893 A 30 ILE H A 37 TYR HBy 1.0 1.987 5.347 2983 2894 A 30 ILE H A 152 LEU HDx% 1.0 1.985 5.335 2984 2895 A 30 ILE H A 30 ILE HG1y 1.0 1.953 4.821 2985 2896 A 30 ILE H A 30 ILE HB 1.0 1.848 3.946 2986 2897 A 30 ILE H A 29 TRP HB2 1.0 1.859 4.023 2987 2897 A 29 TRP HB3 A 30 ILE H 1.0 1.859 4.023 2988 2898 A 24 CYS HBx A 30 ILE H 1.0 2.000 5.882 2989 2899 A 30 ILE H A 29 TRP HD1 1.0 1.992 6.540 2990 2900 A 29 TRP HE3 A 30 ILE H 1.0 1.992 5.480 2991 2901 A 30 ILE H A 30 ILE HA 1.0 1.923 4.507 2992 2902 A 30 ILE H A 36 CYS HA 1.0 1.998 5.714 2993 2903 A 30 ILE H A 37 TYR H 1.0 1.884 4.192 2994 2904 A 30 ILE H A 38 ILE HA 1.0 1.994 5.572 2995 2905 A 38 ILE HB A 30 ILE H 1.0 2.000 5.874 2996 2906 A 38 ILE HG2% A 30 ILE H 1.0 1.989 6.605 2997 2907 A 30 ILE H A 78 THR HG2% 1.0 1.997 6.293 2998 2908 A 31 GLN H A 30 ILE HG1x 1.0 1.972 5.082 2999 2909 A 30 ILE H A 31 GLN H 1.0 1.971 5.077 3000 2910 A 30 ILE HA A 31 GLN H 1.0 1.617 2.883 3001 2911 A 31 GLN H A 30 ILE HG1y 1.0 1.950 4.790 3002 2912 A 31 GLN H A 31 GLN HA 1.0 1.862 4.038 3003 2913 A 31 GLN H A 31 GLN HB3 1.0 1.665 3.059 3004 2914 A 31 GLN H A 32 PHE H 1.0 1.916 4.448 3005 2915 A 31 GLN H A 36 CYS HA 1.0 1.999 6.217 3006 2916 A 31 GLN H A 37 TYR HD1 1.0 1.994 6.450 3007 2917 A 33 GLN H A 31 GLN HE2y 1.0 1.999 6.169 3008 2918 A 32 PHE H A 31 GLN HE2y 1.0 2.000 6.076 3009 2919 A 34 ASP HA A 31 GLN HE2y 1.0 1.941 4.683 3010 2920 A 31 GLN HE2x A 35 SER H 1.0 1.987 6.659 3011 2921 A 23 ASP HBx A 31 GLN HE2x 1.0 1.990 5.438 3012 2922 A 31 GLN H A 31 GLN HE2y 1.0 1.993 6.475 3013 2923 A 31 GLN HA A 31 GLN HE2y 1.0 2.000 6.098 3014 2924 A 31 GLN HE2x A 31 GLN HA 1.0 1.957 7.221 3015 2925 A 31 GLN HGy A 31 GLN HE2y 1.0 1.818 3.766 3016 2926 A 31 GLN HE2x A 31 GLN HGy 1.0 1.900 4.310 3017 2927 A 31 GLN HGx A 31 GLN HE2y 1.0 1.860 4.024 3018 2928 A 31 GLN HE2x A 31 GLN HGx 1.0 1.888 4.222 3019 2929 A 31 GLN HB3 A 31 GLN HE2y 1.0 1.867 4.067 3020 2930 A 31 GLN HE2x A 31 GLN HB3 1.0 1.960 4.904 3021 2931 A 157 ILE HG1y A 31 GLN HE2y 1.0 1.999 5.815 3022 2932 A 31 GLN HE2x A 157 ILE HG1y 1.0 1.999 6.217 3023 2933 A 157 ILE HD1% A 31 GLN HE2y 1.0 1.820 3.780 3024 2934 A 31 GLN HE2x A 157 ILE HD1% 1.0 1.888 4.222 3025 2935 A 32 PHE H A 74 PHE HZ 1.0 1.994 6.468 3026 2936 A 32 PHE H A 35 SER HBx 1.0 1.999 5.795 3027 2937 A 32 PHE H A 32 PHE HD2 1.0 1.985 5.323 3028 2937 A 32 PHE H A 32 PHE HD1 1.0 1.985 5.323 3029 2938 A 32 PHE H A 33 GLN HB2 1.0 1.996 5.632 3030 2938 A 32 PHE H A 33 GLN HB3 1.0 1.996 5.632 3031 2939 A 32 PHE H A 33 GLN HGx 1.0 1.993 6.465 3032 2940 A 32 PHE H A 35 SER HA 1.0 1.991 5.457 3033 2941 A 31 GLN HA A 32 PHE H 1.0 1.657 3.029 3034 2942 A 32 PHE H A 31 GLN HGx 1.0 1.844 3.922 3035 2943 A 32 PHE H A 32 PHE HBy 1.0 1.921 4.493 3036 2944 A 32 PHE H A 32 PHE HBx 1.0 1.780 3.566 3037 2945 A 32 PHE H A 36 CYS HA 1.0 1.922 4.498 3038 2946 A 37 TYR H A 32 PHE H 1.0 1.994 5.590 3039 2947 A 32 PHE H A 37 TYR HD1 1.0 1.912 4.414 3040 2948 A 32 PHE H A 37 TYR HE1 1.0 1.859 4.015 3041 2949 A 32 PHE HBy A 33 GLN H 1.0 1.915 4.433 3042 2950 A 32 PHE H A 33 GLN H 1.0 1.964 4.970 3043 2951 A 33 GLN HB2 A 33 GLN H 1.0 1.845 3.923 3044 2951 A 33 GLN HB3 A 33 GLN H 1.0 1.845 3.923 3045 2952 A 33 GLN H A 33 GLN HE2x 1.0 1.994 6.454 3046 2953 A 32 PHE HA A 33 GLN H 1.0 1.671 3.085 3047 2954 A 33 GLN HA A 33 GLN H 1.0 1.646 2.988 3048 2955 A 33 GLN HGy A 33 GLN H 1.0 1.844 3.920 3049 2956 A 33 GLN HGx A 33 GLN H 1.0 1.856 3.998 3050 2957 A 33 GLN HE2y A 71 GLU H 1.0 2.000 6.084 3051 2958 A 33 GLN HE2y A 70 GLU HBx 1.0 1.934 4.614 3052 2959 A 33 GLN HE2y A 70 GLU HGx 1.0 1.994 5.572 3053 2960 A 33 GLN HB2 A 33 GLN HE2y 1.0 1.926 4.532 3054 2960 A 33 GLN HB3 A 33 GLN HE2y 1.0 1.926 4.532 3055 2961 A 70 GLU HGx A 33 GLN HE2x 1.0 1.984 5.312 3056 2962 A 70 GLU HBx A 33 GLN HE2x 1.0 1.917 4.451 3057 2963 A 70 GLU HBy A 33 GLN HE2x 1.0 1.956 4.858 3058 2964 A 33 GLN HB2 A 33 GLN HE2x 1.0 1.967 5.011 3059 2964 A 33 GLN HB3 A 33 GLN HE2x 1.0 1.967 5.011 3060 2965 A 71 GLU H A 33 GLN HE2x 1.0 1.985 5.329 3061 2966 A 70 GLU H A 33 GLN HE2x 1.0 1.993 5.543 3062 2967 A 33 GLN HE2y A 33 GLN H 1.0 1.991 5.479 3063 2968 A 33 GLN HE2y A 33 GLN HE2x 1.0 1.361 2.117 3064 2969 A 33 GLN HE2y A 33 GLN HGy 1.0 1.833 3.857 3065 2970 A 33 GLN HGy A 33 GLN HE2x 1.0 1.906 4.356 3066 2971 A 33 GLN HGx A 33 GLN HE2y 1.0 1.818 3.764 3067 2972 A 33 GLN HGx A 33 GLN HE2x 1.0 1.893 4.257 3068 2973 A 33 GLN HE2y A 71 GLU HA 1.0 1.992 6.514 3069 2974 A 33 GLN HE2x A 71 GLU HA 1.0 1.980 6.818 3070 2975 A 33 GLN H A 35 SER H 1.0 1.996 5.668 3071 2976 A 35 SER H A 157 ILE H 1.0 1.992 5.508 3072 2977 A 32 PHE HA A 35 SER H 1.0 1.994 5.582 3073 2978 A 37 TYR HE2 A 35 SER H 1.0 1.961 4.931 3074 2978 A 37 TYR HE1 A 35 SER H 1.0 1.961 4.931 3075 2979 A 32 PHE HBx A 35 SER H 1.0 1.992 5.496 3076 2980 A 35 SER H A 32 PHE HD2 1.0 2.000 6.098 3077 2980 A 32 PHE HD1 A 35 SER H 1.0 2.000 6.098 3078 2981 A 33 GLN HB2 A 35 SER H 1.0 1.900 4.316 3079 2981 A 33 GLN HB3 A 35 SER H 1.0 1.900 4.316 3080 2982 A 35 SER H A 31 GLN HE2y 1.0 1.984 5.300 3081 2983 A 31 GLN HA A 35 SER H 1.0 1.996 5.638 3082 2984 A 32 PHE H A 35 SER H 1.0 1.874 4.116 3083 2985 A 34 ASP HA A 35 SER H 1.0 1.815 3.751 3084 2986 A 34 ASP HB3 A 35 SER H 1.0 1.932 4.596 3085 2987 A 35 SER HA A 35 SER H 1.0 1.868 4.072 3086 2988 A 35 SER HBx A 35 SER H 1.0 1.845 3.927 3087 2989 A 36 CYS HA A 35 SER H 1.0 1.975 6.927 3088 2990 A 35 SER H A 154 LYS HGx 1.0 1.998 6.202 3089 2991 A 35 SER H A 157 ILE HG1y 1.0 2.000 6.040 3090 2992 A 157 ILE HG1x A 35 SER H 1.0 1.988 5.384 3091 2993 A 35 SER H A 36 CYS H 1.0 2.000 5.938 3092 2994 A 36 CYS H A 154 LYS HGx 1.0 1.992 5.498 3093 2995 A 31 GLN HGx A 36 CYS H 1.0 1.993 6.481 3094 2996 A 31 GLN HB3 A 36 CYS H 1.0 1.993 6.473 3095 2997 A 35 SER HA A 36 CYS H 1.0 1.739 3.371 3096 2998 A 35 SER HBx A 36 CYS H 1.0 1.912 4.408 3097 2999 A 36 CYS HBy A 36 CYS H 1.0 1.856 4.002 3098 3000 A 36 CYS H A 36 CYS HBx 1.0 1.895 4.273 3099 3001 A 37 TYR HA A 36 CYS H 1.0 2.000 5.952 3100 3002 A 37 TYR HD1 A 36 CYS H 1.0 1.985 6.719 3101 3003 A 36 CYS H A 155 THR HG2% 1.0 1.874 4.116 3102 3004 A 36 CYS H A 156 ALA H 1.0 1.998 6.226 3103 3005 A 156 ALA HA A 36 CYS H 1.0 1.929 4.567 3104 3006 A 37 TYR H A 37 TYR HBy 1.0 1.908 4.370 3105 3007 A 37 TYR H A 31 GLN H 1.0 1.993 6.463 3106 3008 A 37 TYR H A 38 ILE HA 1.0 1.985 6.703 3107 3009 A 38 ILE HB A 37 TYR H 1.0 1.994 6.428 3108 3010 A 29 TRP HE3 A 37 TYR H 1.0 1.946 4.734 3109 3011 A 37 TYR H A 30 ILE HA 1.0 1.994 6.450 3110 3012 A 37 TYR H A 30 ILE HB 1.0 1.984 5.306 3111 3013 A 37 TYR H A 30 ILE HG1y 1.0 1.998 6.210 3112 3014 A 37 TYR H A 30 ILE HD1% 1.0 1.985 5.327 3113 3015 A 37 TYR H A 31 GLN HA 1.0 1.967 5.007 3114 3016 A 37 TYR H A 36 CYS H 1.0 1.989 5.441 3115 3017 A 37 TYR H A 36 CYS HA 1.0 1.753 3.437 3116 3018 A 37 TYR H A 36 CYS HBy 1.0 1.963 4.953 3117 3019 A 37 TYR H A 37 TYR HBx 1.0 1.865 4.053 3118 3020 A 37 TYR H A 154 LYS HBy 1.0 1.978 6.848 3119 3021 A 38 ILE H A 37 TYR HD2 1.0 1.957 4.869 3120 3021 A 37 TYR HD1 A 38 ILE H 1.0 1.957 4.869 3121 3022 A 38 ILE H A 40 LEU HDx% 1.0 1.997 5.693 3122 3023 A 29 TRP HZ3 A 38 ILE H 1.0 1.996 5.640 3123 3024 A 37 TYR H A 38 ILE H 1.0 1.997 5.729 3124 3025 A 37 TYR HA A 38 ILE H 1.0 1.706 3.226 3125 3026 A 37 TYR HBy A 38 ILE H 1.0 1.894 4.266 3126 3027 A 37 TYR HBx A 38 ILE H 1.0 1.934 4.614 3127 3028 A 38 ILE HB A 38 ILE H 1.0 1.921 4.489 3128 3029 A 38 ILE HG2% A 38 ILE H 1.0 1.774 3.536 3129 3030 A 38 ILE H A 152 LEU HA 1.0 1.976 5.144 3130 3031 A 153 CYS H A 38 ILE H 1.0 1.818 3.772 3131 3032 A 153 CYS HBy A 38 ILE H 1.0 1.960 4.904 3132 3033 A 154 LYS HA A 38 ILE H 1.0 1.921 4.493 3133 3034 A 39 PHE H A 152 LEU HBy 1.0 1.999 6.131 3134 3035 A 38 ILE HG2% A 40 LEU H 1.0 1.986 5.350 3135 3036 A 40 LEU H A 40 LEU HA 1.0 1.853 3.981 3136 3037 A 40 LEU H A 152 LEU HA 1.0 1.855 3.991 3137 3038 A 39 PHE HBy A 41 GLN H 1.0 1.978 5.190 3138 3039 A 41 GLN H A 41 GLN HE2x 1.0 1.999 6.167 3139 3040 A 40 LEU H A 41 GLN H 1.0 1.949 4.777 3140 3041 A 40 LEU HA A 41 GLN H 1.0 1.637 2.955 3141 3042 A 40 LEU HBx A 41 GLN H 1.0 1.940 4.674 3142 3043 A 40 LEU HDy% A 41 GLN H 1.0 1.986 5.346 3143 3044 A 41 GLN H A 41 GLN HBy 1.0 1.796 3.650 3144 3045 A 41 GLN H A 41 GLN HBx 1.0 1.801 3.675 3145 3046 A 41 GLN H A 41 GLN HGy 1.0 1.847 3.941 3146 3047 A 41 GLN H A 41 GLN HGx 1.0 1.801 3.675 3147 3048 A 42 GLU H A 41 GLN H 1.0 1.864 4.050 3148 3049 A 41 GLN H A 150 GLY HAy 1.0 1.985 5.327 3149 3050 A 41 GLN HE2y A 85 GLY HAx 1.0 1.990 6.580 3150 3051 A 41 GLN HE2x A 84 LYS HG2 1.0 2.000 6.046 3151 3051 A 41 GLN HE2x A 84 LYS HG3 1.0 2.000 6.046 3152 3052 A 41 GLN HE2x A 89 ILE HG2% 1.0 1.988 6.632 3153 3053 A 41 GLN HA A 41 GLN HE2x 1.0 1.998 5.762 3154 3054 A 40 LEU H A 41 GLN HE2y 1.0 1.994 6.444 3155 3055 A 41 GLN H A 41 GLN HE2y 1.0 1.997 6.265 3156 3056 A 41 GLN HA A 41 GLN HE2y 1.0 1.996 5.678 3157 3057 A 41 GLN HBy A 41 GLN HE2y 1.0 1.936 4.640 3158 3058 A 41 GLN HBy A 41 GLN HE2x 1.0 1.951 4.797 3159 3059 A 41 GLN HGy A 41 GLN HE2y 1.0 1.806 3.704 3160 3060 A 41 GLN HGy A 41 GLN HE2x 1.0 1.916 4.448 3161 3061 A 150 GLY HAy A 41 GLN HE2y 1.0 2.000 6.110 3162 3062 A 42 GLU H A 42 GLU HBx 1.0 1.811 3.729 3163 3063 A 42 GLU H A 41 GLN HA 1.0 1.594 2.800 3164 3064 A 40 LEU HDy% A 42 GLU H 1.0 1.999 5.861 3165 3065 A 42 GLU H A 42 GLU HBy 1.0 1.683 3.133 3166 3066 A 42 GLU H A 43 ALA H 1.0 1.896 4.276 3167 3067 A 42 GLU H A 43 ALA HA 1.0 1.995 5.625 3168 3068 A 42 GLU H A 150 GLY HAy 1.0 1.891 4.239 3169 3069 A 42 GLU H A 150 GLY HAx 1.0 1.886 4.208 3170 3070 A 42 GLU HBy A 43 ALA H 1.0 1.886 4.206 3171 3071 A 42 GLU HBx A 43 ALA H 1.0 1.847 3.941 3172 3072 A 42 GLU HA A 43 ALA H 1.0 1.562 2.694 3173 3073 A 43 ALA HA A 43 ALA H 1.0 1.811 3.731 3174 3074 A 44 ILE H A 43 ALA H 1.0 1.914 4.430 3175 3075 A 44 ILE HG2% A 43 ALA H 1.0 1.969 5.037 3176 3076 A 44 ILE H A 149 GLU HBx 1.0 1.964 4.968 3177 3077 A 44 ILE H A 55 GLN HE2y 1.0 1.995 5.613 3178 3078 A 44 ILE H A 43 ALA HB% 1.0 1.707 3.235 3179 3079 A 44 ILE H A 44 ILE HA 1.0 1.755 3.443 3180 3080 A 44 ILE H A 44 ILE HG1y 1.0 1.724 3.306 3181 3081 A 44 ILE H A 44 ILE HG1x 1.0 1.714 3.262 3182 3082 A 45 LYS H A 45 LYS HE2 1.0 1.996 6.342 3183 3082 A 45 LYS H A 45 LYS HE3 1.0 1.996 6.342 3184 3083 A 44 ILE H A 45 LYS H 1.0 1.905 4.351 3185 3084 A 44 ILE HA A 45 LYS H 1.0 1.506 2.518 3186 3085 A 44 ILE HB A 45 LYS H 1.0 1.544 2.636 3187 3086 A 44 ILE HG1x A 45 LYS H 1.0 1.839 3.891 3188 3087 A 45 LYS H A 45 LYS HA 1.0 1.577 2.745 3189 3088 A 45 LYS H A 45 LYS HBx 1.0 1.597 2.813 3190 3089 A 45 LYS H A 45 LYS HBy 1.0 1.544 2.636 3191 3090 A 46 VAL H A 51 ASP HBy 1.0 1.984 5.286 3192 3091 A 46 VAL H A 45 LYS HGx 1.0 1.929 4.565 3193 3092 A 46 VAL H A 45 LYS HD3 1.0 1.850 3.958 3194 3093 A 46 VAL H A 45 LYS HE3 1.0 1.993 5.535 3195 3094 A 46 VAL HB A 46 VAL H 1.0 1.797 3.655 3196 3095 A 46 VAL H A 47 GLU H 1.0 1.983 5.265 3197 3096 A 47 GLU H A 51 ASP HBx 1.0 1.885 4.195 3198 3097 A 47 GLU H A 51 ASP HBy 1.0 1.904 4.348 3199 3098 A 45 LYS HBy A 47 GLU H 1.0 1.998 6.242 3200 3099 A 47 GLU H A 47 GLU HA 1.0 1.849 3.953 3201 3100 A 47 GLU H A 47 GLU HBy 1.0 1.760 3.468 3202 3101 A 47 GLU H A 48 SER HA 1.0 1.987 5.379 3203 3102 A 47 GLU H A 48 SER HBy 1.0 2.000 5.910 3204 3103 A 47 GLU HA A 48 SER H 1.0 1.860 4.020 3205 3104 A 46 VAL HA A 48 SER H 1.0 1.764 3.488 3206 3105 A 47 GLU H A 48 SER H 1.0 1.570 2.720 3207 3106 A 48 SER H A 47 GLU HBy 1.0 1.783 3.581 3208 3107 A 48 SER H A 48 SER HBy 1.0 1.887 4.205 3209 3108 A 48 SER HBx A 48 SER H 1.0 1.907 4.365 3210 3109 A 48 SER H A 51 ASP HBx 1.0 1.781 3.573 3211 3110 A 49 ILE H A 143 CYS H 1.0 1.991 5.477 3212 3111 A 49 ILE H A 144 GLU HG2 1.0 1.757 3.453 3213 3111 A 49 ILE H A 144 GLU HG3 1.0 1.757 3.453 3214 3112 A 46 VAL HGx% A 49 ILE H 1.0 1.890 4.234 3215 3113 A 49 ILE H A 105 PHE HZ 1.0 1.957 4.867 3216 3114 A 48 SER H A 49 ILE H 1.0 1.937 4.635 3217 3115 A 48 SER HA A 49 ILE H 1.0 1.649 2.999 3218 3116 A 48 SER HBy A 49 ILE H 1.0 1.805 3.699 3219 3117 A 49 ILE H A 49 ILE HA 1.0 1.749 3.419 3220 3118 A 49 ILE H A 49 ILE HB 1.0 1.651 3.005 3221 3119 A 49 ILE H A 52 VAL HGx% 1.0 1.885 4.191 3222 3120 A 50 GLU H A 49 ILE HG1x 1.0 1.914 4.424 3223 3121 A 50 GLU H A 52 VAL HGx% 1.0 1.955 4.843 3224 3122 A 46 VAL HGx% A 50 GLU H 1.0 1.990 5.446 3225 3123 A 48 SER HA A 50 GLU H 1.0 1.923 4.507 3226 3124 A 48 SER HBy A 50 GLU H 1.0 1.877 4.139 3227 3125 A 48 SER HBx A 50 GLU H 1.0 1.799 3.663 3228 3126 A 49 ILE H A 50 GLU H 1.0 1.771 3.521 3229 3127 A 49 ILE HA A 50 GLU H 1.0 1.854 3.982 3230 3128 A 50 GLU H A 50 GLU HA 1.0 1.705 3.223 3231 3129 A 50 GLU HGy A 50 GLU H 1.0 1.781 3.573 3232 3130 A 50 GLU HB3 A 50 GLU H 1.0 1.568 2.712 3233 3131 A 52 VAL H A 50 GLU H 1.0 1.917 4.453 3234 3132 A 51 ASP H A 51 ASP HA 1.0 1.676 3.106 3235 3133 A 47 GLU H A 51 ASP H 1.0 1.962 4.928 3236 3134 A 48 SER H A 51 ASP H 1.0 1.841 3.903 3237 3135 A 51 ASP H A 48 SER HA 1.0 1.973 5.101 3238 3136 A 48 SER HBx A 51 ASP H 1.0 1.918 4.458 3239 3137 A 51 ASP H A 49 ILE H 1.0 1.987 5.381 3240 3138 A 51 ASP H A 49 ILE HG2% 1.0 1.913 4.423 3241 3139 A 51 ASP H A 50 GLU H 1.0 1.627 2.915 3242 3140 A 51 ASP H A 50 GLU HA 1.0 1.888 4.220 3243 3141 A 51 ASP H A 50 GLU HB3 1.0 1.729 3.327 3244 3142 A 51 ASP H A 51 ASP HBx 1.0 1.719 3.281 3245 3143 A 51 ASP H A 52 VAL H 1.0 1.702 3.212 3246 3144 A 51 ASP H A 52 VAL HGx% 1.0 1.875 4.121 3247 3145 A 55 GLN HE2x A 52 VAL H 1.0 2.000 5.922 3248 3146 A 49 ILE H A 52 VAL H 1.0 1.995 6.419 3249 3147 A 48 SER H A 52 VAL H 1.0 1.940 4.666 3250 3148 A 47 GLU H A 52 VAL H 1.0 2.000 6.048 3251 3149 A 46 VAL HGx% A 52 VAL H 1.0 1.849 3.955 3252 3150 A 46 VAL HGy% A 52 VAL H 1.0 1.880 4.160 3253 3151 A 50 GLU HB3 A 52 VAL H 1.0 1.977 5.155 3254 3152 A 52 VAL H A 51 ASP HA 1.0 1.883 4.179 3255 3153 A 51 ASP HBy A 52 VAL H 1.0 1.869 4.083 3256 3154 A 51 ASP HBx A 52 VAL H 1.0 1.843 3.915 3257 3155 A 52 VAL HA A 52 VAL H 1.0 1.791 3.623 3258 3156 A 52 VAL H A 52 VAL HB 1.0 1.694 3.174 3259 3157 A 52 VAL H A 53 ARG HGx 1.0 1.950 4.792 3260 3158 A 46 VAL HGx% A 53 ARG H 1.0 1.939 4.663 3261 3159 A 51 ASP H A 53 ARG H 1.0 1.912 4.412 3262 3160 A 52 VAL H A 53 ARG H 1.0 1.691 3.165 3263 3161 A 52 VAL HA A 53 ARG H 1.0 1.841 3.903 3264 3162 A 53 ARG H A 53 ARG HGy 1.0 1.808 3.712 3265 3163 A 53 ARG H A 53 ARG HGx 1.0 1.692 3.168 3266 3164 A 53 ARG H A 53 ARG HB3 1.0 1.738 3.368 3267 3165 A 53 ARG HE A 63 MET HBy 1.0 1.996 6.332 3268 3166 A 53 ARG HE A 57 THR HG2% 1.0 1.913 4.411 3269 3167 A 53 ARG HE A 62 ASP HA 1.0 1.999 5.787 3270 3168 A 50 GLU HA A 53 ARG HE 1.0 1.999 6.191 3271 3169 A 53 ARG H A 53 ARG HE 1.0 1.998 5.730 3272 3170 A 53 ARG HDy A 53 ARG HE 1.0 1.867 4.067 3273 3171 A 53 ARG HGy A 53 ARG HE 1.0 1.837 3.881 3274 3172 A 63 MET H A 53 ARG HE 1.0 1.965 4.975 3275 3173 A 53 ARG HE A 105 PHE HBy 1.0 1.943 4.711 3276 3174 A 53 ARG HE A 105 PHE HBx 1.0 1.900 4.306 3277 3175 A 105 PHE HD1 A 53 ARG HE 1.0 1.965 4.987 3278 3176 A 54 ASN H A 57 THR H 1.0 1.979 5.217 3279 3177 A 54 ASN H A 52 VAL HGy% 1.0 1.917 4.457 3280 3178 A 52 VAL H A 54 ASN H 1.0 1.937 4.645 3281 3179 A 53 ARG HDx A 54 ASN H 1.0 1.885 4.197 3282 3180 A 53 ARG HGx A 54 ASN H 1.0 1.779 3.561 3283 3181 A 54 ASN H A 54 ASN HA 1.0 1.673 3.091 3284 3182 A 54 ASN H A 54 ASN HD2x 1.0 1.983 5.283 3285 3183 A 54 ASN H A 54 ASN HB3 1.0 1.577 2.745 3286 3184 A 51 ASP HBx A 54 ASN HD2y 1.0 2.000 5.976 3287 3185 A 50 GLU HB3 A 54 ASN HD2x 1.0 1.987 5.373 3288 3186 A 51 ASP HA A 54 ASN HD2y 1.0 1.899 4.305 3289 3187 A 51 ASP HA A 54 ASN HD2x 1.0 1.911 4.407 3290 3188 A 54 ASN H A 54 ASN HD2y 1.0 1.983 5.269 3291 3189 A 54 ASN HA A 54 ASN HD2y 1.0 2.000 5.992 3292 3190 A 54 ASN HA A 54 ASN HD2x 1.0 2.000 6.096 3293 3191 A 54 ASN HD2y A 54 ASN HD2x 1.0 1.383 2.175 3294 3192 A 54 ASN HB3 A 54 ASN HD2x 1.0 1.755 3.443 3295 3193 A 52 VAL HA A 55 GLN H 1.0 1.868 4.078 3296 3194 A 58 ASP H A 55 GLN H 1.0 1.994 5.572 3297 3195 A 53 ARG HDy A 55 GLN H 1.0 1.970 5.052 3298 3196 A 55 GLN H A 151 THR HG2% 1.0 1.906 4.364 3299 3197 A 40 LEU HDy% A 55 GLN H 1.0 1.981 5.247 3300 3198 A 54 ASN H A 55 GLN H 1.0 1.739 3.369 3301 3199 A 54 ASN HA A 55 GLN H 1.0 1.899 4.301 3302 3200 A 54 ASN HB3 A 55 GLN H 1.0 1.759 3.463 3303 3201 A 55 GLN HA A 55 GLN H 1.0 1.687 3.149 3304 3202 A 55 GLN HBy A 55 GLN H 1.0 1.690 3.160 3305 3203 A 55 GLN HE2x A 55 GLN H 1.0 1.996 5.610 3306 3204 A 55 GLN HGy A 55 GLN H 1.0 1.686 3.144 3307 3205 A 150 GLY HAy A 55 GLN HE2y 1.0 1.988 6.650 3308 3206 A 51 ASP HBx A 55 GLN HE2y 1.0 1.968 7.034 3309 3207 A 42 GLU HBx A 55 GLN HE2y 1.0 1.971 5.059 3310 3208 A 44 ILE HG2% A 55 GLN HE2y 1.0 1.824 3.804 3311 3209 A 42 GLU HBy A 55 GLN HE2y 1.0 1.913 4.419 3312 3210 A 52 VAL HA A 55 GLN HE2y 1.0 1.906 4.358 3313 3211 A 55 GLN HE2y A 52 VAL HGy% 1.0 1.884 4.194 3314 3212 A 44 ILE HG1x A 55 GLN HE2y 1.0 1.994 5.566 3315 3213 A 44 ILE H A 55 GLN HE2x 1.0 1.999 5.759 3316 3214 A 42 GLU HBx A 55 GLN HE2x 1.0 1.988 5.414 3317 3215 A 42 GLU HBy A 55 GLN HE2x 1.0 1.922 4.494 3318 3216 A 44 ILE HG1x A 55 GLN HE2x 1.0 1.988 5.404 3319 3217 A 43 ALA H A 55 GLN HE2x 1.0 1.994 6.458 3320 3218 A 40 LEU HDy% A 55 GLN HE2x 1.0 1.987 5.359 3321 3219 A 52 VAL HA A 55 GLN HE2x 1.0 1.946 4.730 3322 3220 A 55 GLN HE2x A 52 VAL HGy% 1.0 1.899 4.299 3323 3221 A 55 GLN HE2y A 54 ASN HB3 1.0 1.994 5.568 3324 3222 A 55 GLN HE2y A 55 GLN HA 1.0 1.985 5.341 3325 3223 A 55 GLN HBy A 55 GLN HE2y 1.0 1.869 4.085 3326 3224 A 55 GLN HE2x A 55 GLN HE2y 1.0 1.379 2.165 3327 3225 A 55 GLN HGy A 55 GLN HE2y 1.0 1.789 3.609 3328 3226 A 55 GLN HGy A 55 GLN HE2x 1.0 1.873 4.115 3329 3227 A 55 GLN HGx A 55 GLN HE2y 1.0 1.819 3.775 3330 3228 A 55 GLN HGx A 55 GLN HE2x 1.0 1.902 4.326 3331 3229 A 55 GLN HE2x A 148 VAL H 1.0 1.992 6.538 3332 3230 A 55 GLN HE2x A 148 VAL HA 1.0 2.000 5.968 3333 3231 A 55 GLN HE2y A 151 THR HG2% 1.0 1.885 4.195 3334 3232 A 55 GLN HE2x A 151 THR HG2% 1.0 1.884 4.192 3335 3233 A 54 ASN H A 56 CYS H 1.0 1.957 4.875 3336 3234 A 56 CYS H A 151 THR HG2% 1.0 1.938 4.654 3337 3235 A 58 ASP HBx A 56 CYS H 1.0 1.969 5.027 3338 3236 A 40 LEU HDx% A 56 CYS H 1.0 1.983 6.741 3339 3237 A 40 LEU HDy% A 56 CYS H 1.0 1.969 5.033 3340 3238 A 56 CYS H A 55 GLN H 1.0 1.683 3.133 3341 3239 A 55 GLN HBy A 56 CYS H 1.0 1.791 3.623 3342 3240 A 56 CYS HA A 56 CYS H 1.0 1.798 3.658 3343 3241 A 56 CYS H A 56 CYS HBy 1.0 1.772 3.524 3344 3242 A 56 CYS HBx A 56 CYS H 1.0 1.746 3.404 3345 3243 A 57 THR H A 56 CYS H 1.0 1.729 3.325 3346 3244 A 56 CYS H A 63 MET HGx 1.0 1.914 4.430 3347 3245 A 57 THR H A 63 MET HGx 1.0 1.996 5.662 3348 3246 A 55 GLN HBy A 57 THR H 1.0 1.998 5.718 3349 3247 A 57 THR H A 54 ASN HA 1.0 1.817 3.763 3350 3248 A 57 THR H A 55 GLN H 1.0 1.917 4.453 3351 3249 A 57 THR H A 55 GLN HA 1.0 1.994 5.590 3352 3250 A 57 THR H A 56 CYS HBy 1.0 1.879 4.151 3353 3251 A 56 CYS HBx A 57 THR H 1.0 1.788 3.608 3354 3252 A 57 THR H A 57 THR HA 1.0 1.801 3.677 3355 3253 A 57 THR H A 57 THR HB 1.0 1.868 4.080 3356 3254 A 56 CYS H A 58 ASP H 1.0 1.950 4.790 3357 3255 A 56 CYS HBx A 58 ASP H 1.0 1.961 4.931 3358 3256 A 57 THR H A 58 ASP H 1.0 1.789 3.613 3359 3257 A 58 ASP H A 58 ASP HA 1.0 1.727 3.317 3360 3258 A 58 ASP H A 58 ASP HBy 1.0 1.750 3.422 3361 3259 A 58 ASP HBx A 58 ASP H 1.0 1.657 3.031 3362 3260 A 58 ASP H A 59 HIS H 1.0 1.764 3.490 3363 3261 A 58 ASP H A 60 GLY H 1.0 1.965 4.975 3364 3262 A 59 HIS H A 61 ALA HA 1.0 2.000 6.096 3365 3263 A 57 THR H A 59 HIS H 1.0 1.945 4.731 3366 3264 A 57 THR HA A 59 HIS H 1.0 1.838 3.884 3367 3265 A 59 HIS H A 58 ASP HBy 1.0 1.890 4.232 3368 3266 A 58 ASP HBx A 59 HIS H 1.0 1.820 3.778 3369 3267 A 59 HIS H A 59 HIS HA 1.0 1.761 3.473 3370 3268 A 59 HIS H A 59 HIS HBy 1.0 1.751 3.423 3371 3269 A 59 HIS HBx A 59 HIS H 1.0 1.820 3.780 3372 3270 A 59 HIS H A 60 GLY HAy 1.0 1.934 4.614 3373 3271 A 59 HIS H A 60 GLY HAx 1.0 1.945 4.733 3374 3272 A 57 THR H A 60 GLY H 1.0 1.988 6.634 3375 3273 A 57 THR HA A 60 GLY H 1.0 1.852 3.968 3376 3274 A 57 THR HB A 60 GLY H 1.0 1.989 5.413 3377 3275 A 57 THR HG2% A 60 GLY H 1.0 1.995 5.589 3378 3276 A 58 ASP HBy A 60 GLY H 1.0 2.000 5.966 3379 3277 A 58 ASP HBx A 60 GLY H 1.0 2.000 5.986 3380 3278 A 59 HIS H A 60 GLY H 1.0 1.723 3.299 3381 3279 A 59 HIS HA A 60 GLY H 1.0 1.858 4.014 3382 3280 A 59 HIS HBy A 60 GLY H 1.0 1.959 4.893 3383 3281 A 59 HIS HBx A 60 GLY H 1.0 1.958 4.882 3384 3282 A 60 GLY HAy A 60 GLY H 1.0 1.680 3.120 3385 3283 A 60 GLY HAx A 60 GLY H 1.0 1.705 3.225 3386 3284 A 61 ALA H A 60 GLY H 1.0 1.740 3.374 3387 3285 A 61 ALA HA A 60 GLY H 1.0 1.999 5.797 3388 3286 A 61 ALA HB% A 60 GLY H 1.0 1.964 4.956 3389 3287 A 57 THR HB A 61 ALA H 1.0 1.948 4.766 3390 3288 A 61 ALA H A 59 HIS HA 1.0 1.906 4.360 3391 3289 A 29 TRP HZ3 A 61 ALA H 1.0 1.994 5.570 3392 3290 A 56 CYS HBy A 61 ALA H 1.0 1.979 5.199 3393 3291 A 57 THR H A 61 ALA H 1.0 1.994 5.542 3394 3292 A 57 THR HA A 61 ALA H 1.0 1.751 3.425 3395 3293 A 59 HIS H A 61 ALA H 1.0 1.840 3.898 3396 3294 A 61 ALA H A 59 HIS HBy 1.0 1.922 4.492 3397 3295 A 59 HIS HBx A 61 ALA H 1.0 1.970 5.050 3398 3296 A 61 ALA H A 60 GLY HAy 1.0 1.825 3.809 3399 3297 A 61 ALA H A 60 GLY HAx 1.0 1.818 3.768 3400 3298 A 61 ALA H A 61 ALA HA 1.0 1.813 3.743 3401 3299 A 61 ALA HB% A 61 ALA H 1.0 1.690 3.164 3402 3300 A 62 ASP H A 61 ALA H 1.0 1.945 4.731 3403 3301 A 155 THR HG2% A 61 ALA H 1.0 2.000 6.054 3404 3302 A 29 TRP HZ3 A 62 ASP H 1.0 1.999 5.825 3405 3303 A 62 ASP H A 61 ALA HA 1.0 1.761 3.475 3406 3304 A 62 ASP H A 62 ASP HBy 1.0 1.846 3.934 3407 3305 A 62 ASP H A 62 ASP HBx 1.0 1.907 4.365 3408 3306 A 153 CYS HBy A 62 ASP H 1.0 1.977 5.161 3409 3307 A 153 CYS HBx A 62 ASP H 1.0 1.910 4.396 3410 3308 A 154 LYS HA A 62 ASP H 1.0 1.989 6.601 3411 3309 A 62 ASP H A 155 THR HA 1.0 1.974 5.110 3412 3310 A 155 THR HB A 62 ASP H 1.0 1.953 4.821 3413 3311 A 155 THR HG2% A 62 ASP H 1.0 1.979 5.209 3414 3312 A 63 MET H A 62 ASP H 1.0 1.956 4.860 3415 3313 A 63 MET H A 62 ASP HA 1.0 1.728 3.320 3416 3314 A 63 MET H A 62 ASP HBx 1.0 1.871 4.097 3417 3315 A 63 MET H A 63 MET HBy 1.0 1.796 3.650 3418 3316 A 63 MET H A 63 MET HGx 1.0 1.972 5.090 3419 3317 A 63 MET H A 63 MET HE% 1.0 1.969 5.045 3420 3318 A 64 ILE H A 63 MET H 1.0 1.946 4.744 3421 3319 A 63 MET H A 64 ILE HA 1.0 2.000 6.048 3422 3320 A 63 MET H A 105 PHE H 1.0 1.988 6.630 3423 3321 A 63 MET H A 151 THR HG2% 1.0 1.995 5.581 3424 3322 A 63 MET H A 153 CYS HA 1.0 2.000 5.958 3425 3323 A 64 ILE H A 152 LEU HG 1.0 1.914 4.432 3426 3324 A 64 ILE H A 63 MET HA 1.0 1.724 3.302 3427 3325 A 64 ILE H A 63 MET HBy 1.0 1.891 4.243 3428 3326 A 64 ILE H A 63 MET HBx 1.0 1.786 3.596 3429 3327 A 64 ILE H A 63 MET HE% 1.0 1.948 4.764 3430 3328 A 64 ILE H A 64 ILE HA 1.0 1.860 4.026 3431 3329 A 64 ILE H A 64 ILE HB 1.0 1.705 3.221 3432 3330 A 64 ILE H A 65 SER H 1.0 1.989 5.407 3433 3331 A 64 ILE H A 153 CYS HA 1.0 1.910 4.398 3434 3332 A 65 SER H A 75 ILE HD1% 1.0 1.978 5.180 3435 3333 A 65 SER H A 154 LYS HE2 1.0 1.936 4.632 3436 3333 A 154 LYS HE3 A 65 SER H 1.0 1.936 4.632 3437 3334 A 64 ILE HA A 65 SER H 1.0 1.668 3.070 3438 3335 A 65 SER H A 65 SER HBx 1.0 1.986 5.334 3439 3336 A 65 SER H A 91 LEU HDx% 1.0 1.985 6.717 3440 3337 A 65 SER H A 91 LEU HDy% 1.0 1.970 7.016 3441 3338 A 65 SER H A 92 GLY H 1.0 1.972 5.088 3442 3339 A 154 LYS HBy A 65 SER H 1.0 1.946 4.736 3443 3340 A 154 LYS HGy A 65 SER H 1.0 1.967 5.011 3444 3341 A 65 SER H A 66 ILE H 1.0 1.988 5.386 3445 3342 A 65 SER HA A 66 ILE H 1.0 1.773 3.529 3446 3343 A 65 SER HBx A 66 ILE H 1.0 1.964 4.958 3447 3344 A 66 ILE H A 66 ILE HA 1.0 1.895 4.269 3448 3345 A 66 ILE H A 66 ILE HB 1.0 1.829 3.833 3449 3346 A 66 ILE HG1y A 66 ILE H 1.0 1.933 4.603 3450 3347 A 66 ILE H A 66 ILE HG1x 1.0 1.822 3.792 3451 3348 A 66 ILE HD1% A 66 ILE H 1.0 1.912 4.408 3452 3349 A 66 ILE H A 66 ILE HG2% 1.0 1.906 4.358 3453 3350 A 66 ILE H A 67 HIS H 1.0 1.994 5.600 3454 3351 A 66 ILE H A 104 TRP HH2 1.0 1.875 4.119 3455 3352 A 66 ILE H A 138 TRP HZ2 1.0 1.968 5.018 3456 3353 A 66 ILE HA A 67 HIS H 1.0 1.669 3.075 3457 3354 A 66 ILE HG1y A 67 HIS H 1.0 1.964 4.966 3458 3355 A 67 HIS H A 67 HIS HA 1.0 1.873 4.115 3459 3356 A 67 HIS H A 67 HIS HBx 1.0 1.903 4.337 3460 3357 A 67 HIS H A 68 ASN HD2y 1.0 1.992 5.506 3461 3358 A 68 ASN H A 71 GLU HA 1.0 1.993 5.525 3462 3359 A 72 ASN HA A 68 ASN H 1.0 1.995 5.603 3463 3360 A 68 ASN H A 112 PHE H 1.0 2.000 6.046 3464 3361 A 66 ILE HA A 68 ASN H 1.0 1.884 4.186 3465 3362 A 66 ILE HB A 68 ASN H 1.0 1.975 5.135 3466 3363 A 66 ILE HG1y A 68 ASN H 1.0 1.984 5.296 3467 3364 A 66 ILE HD1% A 68 ASN H 1.0 1.981 5.251 3468 3365 A 66 ILE HG2% A 68 ASN H 1.0 1.668 3.076 3469 3366 A 67 HIS H A 68 ASN H 1.0 1.704 3.218 3470 3367 A 67 HIS HBy A 68 ASN H 1.0 1.937 4.643 3471 3368 A 68 ASN HA A 68 ASN H 1.0 1.799 3.661 3472 3369 A 68 ASN H A 68 ASN HBy 1.0 1.918 4.470 3473 3370 A 68 ASN H A 68 ASN HBx 1.0 1.899 4.299 3474 3371 A 68 ASN H A 68 ASN HD2y 1.0 1.964 4.960 3475 3372 A 69 GLU H A 68 ASN H 1.0 1.924 4.510 3476 3373 A 68 ASN H A 71 GLU H 1.0 1.914 4.424 3477 3374 A 71 GLU HB3 A 68 ASN H 1.0 1.731 3.337 3478 3375 A 72 ASN HBy A 68 ASN H 1.0 1.921 4.485 3479 3376 A 68 ASN H A 112 PHE HBy 1.0 1.983 5.283 3480 3377 A 68 ASN HD2y A 33 GLN HE2x 1.0 1.985 5.337 3481 3378 A 68 ASN HD2x A 33 GLN HE2x 1.0 1.973 5.107 3482 3379 A 67 HIS HBx A 68 ASN HD2y 1.0 1.987 5.367 3483 3380 A 67 HIS HBx A 68 ASN HD2x 1.0 2.000 6.112 3484 3381 A 68 ASN HA A 68 ASN HD2x 1.0 1.992 5.514 3485 3382 A 68 ASN HD2y A 68 ASN HBy 1.0 1.853 3.975 3486 3383 A 68 ASN HBy A 68 ASN HD2x 1.0 1.926 4.536 3487 3384 A 68 ASN HD2y A 68 ASN HBx 1.0 1.790 3.618 3488 3385 A 68 ASN HD2y A 68 ASN HD2x 1.0 1.529 2.587 3489 3386 A 68 ASN HD2x A 70 GLU H 1.0 1.999 5.863 3490 3387 A 68 ASN HD2x A 70 GLU HBx 1.0 1.986 5.352 3491 3388 A 68 ASN HD2y A 71 GLU H 1.0 2.000 5.904 3492 3389 A 68 ASN HD2x A 71 GLU H 1.0 2.000 5.910 3493 3390 A 71 GLU HB3 A 68 ASN HD2y 1.0 1.967 4.995 3494 3391 A 71 GLU HB3 A 68 ASN HD2x 1.0 1.970 5.056 3495 3392 A 69 GLU H A 68 ASN HA 1.0 1.695 3.181 3496 3393 A 69 GLU H A 112 PHE HE1 1.0 1.912 4.414 3497 3394 A 68 ASN HBx A 70 GLU H 1.0 1.717 3.271 3498 3395 A 69 GLU HA A 70 GLU H 1.0 1.828 3.824 3499 3396 A 69 GLU HGy A 70 GLU H 1.0 1.652 3.012 3500 3397 A 69 GLU HGx A 70 GLU H 1.0 1.749 3.415 3501 3398 A 70 GLU HA A 70 GLU H 1.0 1.728 3.320 3502 3399 A 70 GLU HBx A 70 GLU H 1.0 1.624 2.908 3503 3400 A 70 GLU H A 71 GLU H 1.0 1.694 3.174 3504 3401 A 72 ASN H A 70 GLU H 1.0 1.967 5.015 3505 3402 A 71 GLU H A 32 PHE HZ 1.0 1.937 4.645 3506 3403 A 71 GLU H A 74 PHE H 1.0 1.989 5.413 3507 3404 A 67 HIS H A 71 GLU H 1.0 1.988 5.382 3508 3405 A 66 ILE HG1y A 71 GLU H 1.0 2.000 5.974 3509 3406 A 66 ILE HD1% A 71 GLU H 1.0 2.000 6.004 3510 3407 A 66 ILE HG2% A 71 GLU H 1.0 1.930 4.574 3511 3408 A 68 ASN HA A 71 GLU H 1.0 1.996 5.654 3512 3409 A 68 ASN HBy A 71 GLU H 1.0 1.986 5.352 3513 3410 A 68 ASN HBx A 71 GLU H 1.0 1.992 5.514 3514 3411 A 70 GLU HA A 71 GLU H 1.0 1.862 4.038 3515 3412 A 70 GLU HBx A 71 GLU H 1.0 1.651 3.009 3516 3413 A 71 GLU H A 71 GLU HA 1.0 1.821 3.789 3517 3414 A 71 GLU HB3 A 71 GLU H 1.0 1.640 2.966 3518 3415 A 72 ASN H A 71 GLU H 1.0 1.772 3.528 3519 3416 A 72 ASN HBx A 71 GLU H 1.0 1.971 5.065 3520 3417 A 72 ASN H A 73 ALA HB% 1.0 1.903 4.333 3521 3418 A 72 ASN H A 138 TRP HZ2 1.0 1.992 5.510 3522 3419 A 69 GLU HA A 72 ASN H 1.0 1.880 4.162 3523 3420 A 66 ILE HG1y A 72 ASN H 1.0 1.975 5.133 3524 3421 A 66 ILE HD1% A 72 ASN H 1.0 1.972 5.082 3525 3422 A 72 ASN H A 68 ASN H 1.0 1.898 4.298 3526 3423 A 72 ASN H A 71 GLU HA 1.0 1.925 4.525 3527 3424 A 71 GLU HB3 A 72 ASN H 1.0 1.780 3.566 3528 3425 A 72 ASN HA A 72 ASN H 1.0 1.768 3.508 3529 3426 A 72 ASN HBy A 72 ASN H 1.0 1.683 3.133 3530 3427 A 72 ASN HBx A 72 ASN H 1.0 1.745 3.399 3531 3428 A 72 ASN H A 72 ASN HD2y 1.0 1.908 4.378 3532 3429 A 72 ASN H A 73 ALA H 1.0 1.763 3.485 3533 3430 A 69 GLU HBx A 72 ASN HD2y 1.0 1.999 5.845 3534 3431 A 72 ASN HD2y A 76 LEU HG 1.0 1.999 5.851 3535 3432 A 72 ASN HD2x A 76 LEU HBx 1.0 1.999 5.807 3536 3433 A 66 ILE HG2% A 72 ASN HD2y 1.0 1.987 5.381 3537 3434 A 66 ILE HG2% A 72 ASN HD2x 1.0 1.996 5.628 3538 3435 A 69 GLU HA A 72 ASN HD2y 1.0 1.989 5.397 3539 3436 A 72 ASN HA A 72 ASN HD2y 1.0 1.936 4.638 3540 3437 A 72 ASN HBx A 72 ASN HD2y 1.0 1.812 3.734 3541 3438 A 72 ASN HBx A 72 ASN HD2x 1.0 1.894 4.262 3542 3439 A 72 ASN HD2x A 72 ASN HD2y 1.0 1.592 2.796 3543 3440 A 73 ALA H A 72 ASN HD2y 1.0 1.964 4.966 3544 3441 A 72 ASN HD2y A 73 ALA HA 1.0 1.958 4.882 3545 3442 A 73 ALA HB% A 72 ASN HD2y 1.0 1.907 4.371 3546 3443 A 72 ASN HD2x A 114 LYS HBy 1.0 1.999 6.177 3547 3444 A 72 ASN HD2y A 114 LYS HEx 1.0 1.934 4.612 3548 3445 A 72 ASN HD2x A 114 LYS HEx 1.0 1.951 4.805 3549 3446 A 72 ASN HD2y A 114 LYS HGx 1.0 1.965 4.979 3550 3447 A 72 ASN HD2x A 114 LYS HGx 1.0 1.960 4.916 3551 3448 A 72 ASN HD2y A 131 LEU HDx% 1.0 1.819 3.779 3552 3449 A 72 ASN HD2x A 136 GLY H 1.0 1.986 6.682 3553 3450 A 72 ASN HD2y A 136 GLY HAy 1.0 1.990 5.442 3554 3451 A 72 ASN HD2y A 136 GLY HAx 1.0 1.964 4.966 3555 3452 A 72 ASN HD2x A 138 TRP HE1 1.0 1.963 4.943 3556 3453 A 69 GLU HA A 73 ALA H 1.0 1.920 4.478 3557 3454 A 73 ALA H A 131 LEU HDy% 1.0 1.998 5.740 3558 3455 A 73 ALA H A 76 LEU HDx% 1.0 1.945 4.733 3559 3456 A 76 LEU H A 73 ALA H 1.0 1.960 4.906 3560 3457 A 66 ILE HG2% A 73 ALA H 1.0 1.938 4.656 3561 3458 A 72 ASN HBy A 73 ALA H 1.0 1.792 3.630 3562 3459 A 72 ASN HBx A 73 ALA H 1.0 1.743 3.389 3563 3460 A 72 ASN HD2x A 73 ALA H 1.0 1.976 5.158 3564 3461 A 73 ALA H A 73 ALA HA 1.0 1.684 3.136 3565 3462 A 73 ALA H A 74 PHE H 1.0 1.738 3.366 3566 3463 A 74 PHE HD1 A 73 ALA H 1.0 1.997 6.321 3567 3464 A 112 PHE HE1 A 73 ALA H 1.0 1.993 5.545 3568 3465 A 71 GLU HA A 74 PHE H 1.0 1.857 3.999 3569 3466 A 72 ASN H A 74 PHE H 1.0 1.948 4.760 3570 3467 A 72 ASN HBx A 74 PHE H 1.0 1.986 5.346 3571 3468 A 74 PHE H A 74 PHE HA 1.0 1.688 3.154 3572 3469 A 74 PHE H A 74 PHE HBy 1.0 1.611 2.859 3573 3470 A 74 PHE HBx A 74 PHE H 1.0 1.623 2.905 3574 3471 A 74 PHE H A 75 ILE HG1y 1.0 1.974 5.118 3575 3472 A 74 PHE H A 76 LEU HBx 1.0 1.965 4.979 3576 3473 A 75 ILE H A 76 LEU HBx 1.0 1.911 4.407 3577 3474 A 75 ILE H A 73 ALA H 1.0 1.990 5.454 3578 3475 A 75 ILE H A 32 PHE HD2 1.0 2.000 6.078 3579 3475 A 32 PHE HD1 A 75 ILE H 1.0 2.000 6.078 3580 3476 A 75 ILE H A 71 GLU HA 1.0 1.965 4.981 3581 3477 A 74 PHE HBx A 75 ILE H 1.0 1.811 3.729 3582 3478 A 74 PHE HEx A 75 ILE H 1.0 1.995 5.579 3583 3479 A 75 ILE H A 74 PHE HD1 1.0 1.862 4.036 3584 3480 A 75 ILE H A 75 ILE HA 1.0 1.815 3.749 3585 3481 A 75 ILE H A 75 ILE HB 1.0 1.670 3.080 3586 3482 A 75 ILE H A 75 ILE HG1y 1.0 1.806 3.698 3587 3483 A 75 ILE HG1x A 75 ILE H 1.0 1.746 3.402 3588 3484 A 75 ILE H A 76 LEU HA 1.0 1.996 5.678 3589 3485 A 74 PHE HD2 A 76 LEU H 1.0 1.995 6.415 3590 3485 A 74 PHE HD1 A 76 LEU H 1.0 1.995 6.415 3591 3486 A 76 LEU H A 73 ALA HA 1.0 1.813 3.743 3592 3487 A 74 PHE HBx A 76 LEU H 1.0 1.964 4.952 3593 3488 A 75 ILE H A 76 LEU H 1.0 1.695 3.183 3594 3489 A 75 ILE HA A 76 LEU H 1.0 1.900 4.312 3595 3490 A 75 ILE HB A 76 LEU H 1.0 1.743 3.389 3596 3491 A 76 LEU H A 75 ILE HG1y 1.0 1.946 4.740 3597 3492 A 76 LEU H A 76 LEU HA 1.0 1.765 3.493 3598 3493 A 76 LEU H A 76 LEU HBx 1.0 1.614 2.870 3599 3494 A 76 LEU H A 77 ASP H 1.0 1.698 3.192 3600 3495 A 76 LEU H A 77 ASP HBx 1.0 1.975 5.129 3601 3496 A 76 LEU H A 78 THR HB 1.0 1.996 5.650 3602 3497 A 76 LEU H A 131 LEU HDy% 1.0 1.765 3.493 3603 3498 A 78 THR HG2% A 77 ASP H 1.0 2.000 6.060 3604 3499 A 77 ASP H A 75 ILE HG1y 1.0 1.999 6.185 3605 3500 A 77 ASP H A 74 PHE HA 1.0 1.828 3.826 3606 3501 A 75 ILE HA A 77 ASP H 1.0 1.961 4.925 3607 3502 A 77 ASP H A 76 LEU HA 1.0 1.888 4.214 3608 3503 A 77 ASP H A 76 LEU HBy 1.0 1.752 3.432 3609 3504 A 77 ASP H A 76 LEU HBx 1.0 1.730 3.334 3610 3505 A 76 LEU HDx% A 77 ASP H 1.0 1.902 4.330 3611 3506 A 77 ASP H A 77 ASP HA 1.0 1.724 3.304 3612 3507 A 77 ASP H A 77 ASP HBx 1.0 1.618 2.884 3613 3508 A 78 THR HA A 77 ASP H 1.0 1.984 5.320 3614 3509 A 77 ASP H A 78 THR HB 1.0 1.929 4.569 3615 3510 A 78 THR H A 76 LEU H 1.0 1.903 4.339 3616 3511 A 78 THR H A 76 LEU HDy% 1.0 2.000 6.010 3617 3512 A 78 THR H A 76 LEU HBx 1.0 1.896 4.284 3618 3513 A 78 THR H A 75 ILE HA 1.0 1.889 4.225 3619 3514 A 78 THR H A 77 ASP H 1.0 1.730 3.330 3620 3515 A 78 THR H A 77 ASP HBx 1.0 1.821 3.789 3621 3516 A 78 THR HA A 78 THR H 1.0 1.751 3.429 3622 3517 A 78 THR H A 78 THR HB 1.0 1.623 2.905 3623 3518 A 78 THR HG2% A 78 THR H 1.0 1.847 3.939 3624 3519 A 78 THR H A 79 LEU HBx 1.0 1.927 4.543 3625 3520 A 78 THR H A 79 LEU HDy% 1.0 1.949 4.775 3626 3521 A 79 LEU H A 79 LEU HBy 1.0 1.755 3.443 3627 3522 A 79 LEU H A 81 LYS H 1.0 1.940 4.670 3628 3523 A 83 TRP HZ3 A 79 LEU H 1.0 1.988 5.400 3629 3524 A 78 THR H A 79 LEU H 1.0 1.664 3.056 3630 3525 A 78 THR HA A 79 LEU H 1.0 1.873 4.115 3631 3526 A 79 LEU H A 78 THR HB 1.0 1.745 3.399 3632 3527 A 78 THR HG2% A 79 LEU H 1.0 1.901 4.317 3633 3528 A 79 LEU H A 79 LEU HA 1.0 1.804 3.690 3634 3529 A 79 LEU H A 79 LEU HBx 1.0 1.671 3.085 3635 3530 A 79 LEU H A 79 LEU HDy% 1.0 1.790 3.620 3636 3531 A 79 LEU H A 80 LYS H 1.0 1.672 3.086 3637 3532 A 76 LEU HA A 80 LYS H 1.0 1.989 5.425 3638 3533 A 80 LYS H A 79 LEU HDx% 1.0 1.997 5.699 3639 3534 A 80 LYS HBx A 80 LYS H 1.0 1.705 3.225 3640 3535 A 80 LYS H A 80 LYS HGy 1.0 1.841 3.905 3641 3536 A 82 GLN H A 80 LYS H 1.0 1.963 4.949 3642 3537 A 80 LYS H A 133 ILE HD1% 1.0 1.948 4.762 3643 3538 A 78 THR HA A 81 LYS H 1.0 1.914 4.434 3644 3539 A 81 LYS H A 80 LYS H 1.0 1.674 3.096 3645 3540 A 81 LYS H A 81 LYS HA 1.0 1.701 3.207 3646 3541 A 81 LYS H A 81 LYS HBy 1.0 1.652 3.012 3647 3542 A 81 LYS H A 81 LYS HBx 1.0 1.621 2.899 3648 3543 A 82 GLN H A 81 LYS H 1.0 1.742 3.384 3649 3544 A 78 THR HG2% A 82 GLN H 1.0 1.972 5.074 3650 3545 A 30 ILE HD1% A 82 GLN H 1.0 1.990 5.436 3651 3546 A 82 GLN H A 78 THR HB 1.0 1.999 6.145 3652 3547 A 82 GLN H A 81 LYS HA 1.0 1.840 3.900 3653 3548 A 82 GLN H A 82 GLN HBy 1.0 1.753 3.435 3654 3549 A 82 GLN H A 83 TRP HB3 1.0 1.966 4.986 3655 3550 A 28 THR HA A 82 GLN HE2y 1.0 2.000 5.942 3656 3551 A 82 GLN HBy A 82 GLN HE2y 1.0 1.981 5.241 3657 3552 A 82 GLN HE2x A 82 GLN HA 1.0 2.000 6.026 3658 3553 A 82 GLN HE2x A 82 GLN HBy 1.0 1.994 5.604 3659 3554 A 30 ILE HG1y A 82 GLN HE2y 1.0 1.986 5.340 3660 3555 A 30 ILE HG1x A 82 GLN HE2y 1.0 1.931 4.579 3661 3556 A 82 GLN HE2x A 30 ILE HG1x 1.0 1.972 5.080 3662 3557 A 30 ILE HG2% A 82 GLN HE2y 1.0 1.996 5.654 3663 3558 A 82 GLN HE2x A 30 ILE HG2% 1.0 1.999 5.781 3664 3559 A 78 THR HA A 82 GLN HE2y 1.0 1.986 6.668 3665 3560 A 78 THR HG2% A 82 GLN HE2y 1.0 1.944 4.718 3666 3561 A 82 GLN HE2x A 81 LYS HE3 1.0 1.992 6.514 3667 3562 A 82 GLN HE2x A 82 GLN HE2y 1.0 1.277 1.913 3668 3563 A 82 GLN HGy A 82 GLN HE2y 1.0 1.837 3.879 3669 3564 A 82 GLN HGy A 82 GLN HE2x 1.0 1.895 4.273 3670 3565 A 82 GLN HE2y A 82 GLN HGx 1.0 1.794 3.638 3671 3566 A 82 GLN HE2x A 82 GLN HGx 1.0 1.890 4.230 3672 3567 A 82 GLN HE2y A 83 TRP HE1 1.0 1.996 6.388 3673 3568 A 82 GLN HE2x A 83 TRP HE1 1.0 1.989 6.601 3674 3569 A 78 THR HA A 83 TRP H 1.0 1.996 6.388 3675 3570 A 78 THR HG2% A 83 TRP H 1.0 1.979 5.215 3676 3571 A 83 TRP H A 83 TRP HA 1.0 1.895 4.273 3677 3572 A 83 TRP H A 83 TRP HB3 1.0 1.753 3.433 3678 3573 A 30 ILE HD1% A 83 TRP HE1 1.0 1.840 3.894 3679 3574 A 79 LEU HDx% A 83 TRP HE1 1.0 1.991 6.553 3680 3575 A 38 ILE HG1x A 83 TRP HE1 1.0 1.999 5.827 3681 3576 A 83 TRP HD1 A 83 TRP HE1 1.0 1.955 4.855 3682 3577 A 83 TRP HB2 A 83 TRP HE1 1.0 1.990 5.458 3683 3577 A 83 TRP HB3 A 83 TRP HE1 1.0 1.990 5.458 3684 3578 A 30 ILE HG1x A 83 TRP HE1 1.0 1.949 4.771 3685 3579 A 37 TYR HBx A 83 TRP HE1 1.0 1.987 6.653 3686 3580 A 38 ILE HA A 83 TRP HE1 1.0 1.982 5.268 3687 3581 A 78 THR HG2% A 83 TRP HE1 1.0 1.998 5.744 3688 3582 A 82 GLN HGy A 83 TRP HE1 1.0 1.922 4.498 3689 3583 A 83 TRP H A 83 TRP HE1 1.0 2.000 6.026 3690 3584 A 83 TRP HB2 A 84 LYS H 1.0 1.925 4.533 3691 3584 A 83 TRP HB3 A 84 LYS H 1.0 1.925 4.533 3692 3585 A 83 TRP HD1 A 84 LYS H 1.0 1.998 5.748 3693 3586 A 84 LYS H A 84 LYS HBx 1.0 1.792 3.630 3694 3587 A 84 LYS H A 84 LYS HG3 1.0 1.869 4.083 3695 3588 A 85 GLY HAy A 84 LYS H 1.0 2.000 5.886 3696 3589 A 83 TRP HA A 85 GLY H 1.0 1.971 6.985 3697 3590 A 85 GLY H A 83 TRP HE3 1.0 1.981 6.803 3698 3591 A 79 LEU HDx% A 85 GLY H 1.0 1.991 6.559 3699 3592 A 79 LEU HDy% A 85 GLY H 1.0 1.972 6.976 3700 3593 A 83 TRP HB3 A 85 GLY H 1.0 1.989 6.583 3701 3594 A 84 LYS H A 85 GLY H 1.0 1.956 4.856 3702 3595 A 84 LYS HBx A 85 GLY H 1.0 1.996 5.646 3703 3596 A 86 PRO HA A 87 ASP H 1.0 1.600 2.820 3704 3597 A 86 PRO HBy A 87 ASP H 1.0 1.727 3.321 3705 3598 A 86 PRO HBx A 87 ASP H 1.0 1.767 3.505 3706 3599 A 86 PRO HGy A 87 ASP H 1.0 1.897 4.291 3707 3600 A 87 ASP H A 87 ASP HA 1.0 1.721 3.291 3708 3601 A 87 ASP H A 87 ASP HB3 1.0 1.608 2.852 3709 3602 A 87 ASP H A 88 ASP H 1.0 1.703 3.215 3710 3603 A 87 ASP H A 88 ASP HA 1.0 1.999 5.863 3711 3604 A 86 PRO HBy A 88 ASP H 1.0 1.751 3.427 3712 3605 A 88 ASP H A 87 ASP HB3 1.0 1.744 3.394 3713 3606 A 88 ASP H A 88 ASP HA 1.0 1.822 3.790 3714 3607 A 89 ILE H A 88 ASP H 1.0 1.945 4.733 3715 3608 A 88 ASP H A 132 HIS HA 1.0 1.994 5.548 3716 3609 A 89 ILE H A 86 PRO HGy 1.0 1.998 5.740 3717 3610 A 89 ILE H A 86 PRO HDy 1.0 2.000 6.116 3718 3611 A 89 ILE H A 88 ASP HA 1.0 1.688 3.152 3719 3612 A 89 ILE H A 88 ASP HB3 1.0 1.808 3.712 3720 3613 A 89 ILE H A 89 ILE HA 1.0 1.915 4.435 3721 3614 A 89 ILE H A 89 ILE HG1y 1.0 1.868 4.082 3722 3615 A 91 LEU HDx% A 89 ILE H 1.0 1.997 6.319 3723 3616 A 130 PHE HA A 89 ILE H 1.0 1.964 4.960 3724 3617 A 89 ILE H A 130 PHE HB3 1.0 1.922 4.502 3725 3618 A 89 ILE H A 131 LEU HA 1.0 1.993 5.543 3726 3619 A 89 ILE H A 131 LEU HBx 1.0 1.930 4.578 3727 3620 A 89 ILE H A 132 HIS HA 1.0 1.949 4.777 3728 3621 A 133 ILE HA A 89 ILE H 1.0 1.999 6.159 3729 3622 A 89 ILE H A 133 ILE HG1x 1.0 1.942 4.694 3730 3623 A 89 ILE H A 133 ILE HD1% 1.0 1.856 3.998 3731 3624 A 90 LEU HBy A 90 LEU H 1.0 1.675 3.101 3732 3625 A 90 LEU HBx A 90 LEU H 1.0 1.637 2.953 3733 3626 A 89 ILE HA A 90 LEU H 1.0 1.591 2.791 3734 3627 A 89 ILE HB A 90 LEU H 1.0 1.834 3.864 3735 3628 A 90 LEU HA A 90 LEU H 1.0 1.829 3.831 3736 3629 A 130 PHE HB3 A 90 LEU H 1.0 1.996 6.390 3737 3630 A 131 LEU H A 90 LEU H 1.0 1.998 5.732 3738 3631 A 151 THR HA A 90 LEU H 1.0 1.898 4.294 3739 3632 A 91 LEU H A 104 TRP HZ3 1.0 2.000 5.888 3740 3633 A 91 LEU H A 130 PHE HB2 1.0 1.962 4.938 3741 3633 A 91 LEU H A 130 PHE HB3 1.0 1.962 4.938 3742 3634 A 91 LEU H A 90 LEU HA 1.0 1.662 3.048 3743 3635 A 91 LEU H A 91 LEU HA 1.0 1.889 4.229 3744 3636 A 91 LEU H A 91 LEU HBy 1.0 1.829 3.829 3745 3637 A 91 LEU H A 91 LEU HBx 1.0 1.780 3.564 3746 3638 A 91 LEU H A 130 PHE HA 1.0 1.832 3.854 3747 3639 A 91 LEU H A 130 PHE HD1 1.0 1.980 5.232 3748 3640 A 64 ILE HB A 92 GLY H 1.0 1.974 5.112 3749 3641 A 64 ILE HG1y A 92 GLY H 1.0 1.911 4.405 3750 3642 A 92 GLY H A 131 LEU HDy% 1.0 2.000 5.942 3751 3643 A 63 MET HBy A 92 GLY H 1.0 1.966 4.978 3752 3644 A 63 MET HE% A 92 GLY H 1.0 1.956 4.854 3753 3645 A 65 SER HA A 92 GLY H 1.0 2.000 5.858 3754 3646 A 91 LEU H A 92 GLY H 1.0 1.991 5.467 3755 3647 A 91 LEU HA A 92 GLY H 1.0 1.768 3.506 3756 3648 A 92 GLY H A 91 LEU HBy 1.0 1.729 3.323 3757 3649 A 92 GLY H A 91 LEU HBx 1.0 1.919 4.467 3758 3650 A 92 GLY H A 93 MET HA 1.0 1.993 6.505 3759 3651 A 104 TRP HE3 A 92 GLY H 1.0 1.985 5.335 3760 3652 A 104 TRP HZ3 A 92 GLY H 1.0 1.928 4.560 3761 3653 A 105 PHE HD1 A 92 GLY H 1.0 2.000 5.894 3762 3654 A 63 MET HBy A 93 MET H 1.0 1.978 5.180 3763 3655 A 93 MET H A 102 PHE HBx 1.0 1.995 6.385 3764 3656 A 93 MET HG2 A 93 MET H 1.0 1.787 3.599 3765 3656 A 93 MET HG3 A 93 MET H 1.0 1.787 3.599 3766 3657 A 90 LEU HDy% A 93 MET H 1.0 1.998 5.768 3767 3658 A 102 PHE HD2 A 93 MET H 1.0 1.999 6.183 3768 3658 A 102 PHE HD1 A 93 MET H 1.0 1.999 6.183 3769 3659 A 63 MET HBx A 93 MET H 1.0 1.977 5.171 3770 3660 A 63 MET HE% A 93 MET H 1.0 1.956 4.864 3771 3661 A 91 LEU HDy% A 93 MET H 1.0 1.998 6.260 3772 3662 A 92 GLY HAy A 93 MET H 1.0 1.886 4.206 3773 3663 A 92 GLY HAx A 93 MET H 1.0 1.804 3.690 3774 3664 A 93 MET HA A 93 MET H 1.0 1.862 4.036 3775 3665 A 94 PHE H A 93 MET H 1.0 1.980 5.230 3776 3666 A 93 MET H A 94 PHE HBy 1.0 2.000 5.996 3777 3667 A 94 PHE H A 93 MET HA 1.0 1.649 2.999 3778 3668 A 94 PHE H A 93 MET HBy 1.0 1.826 3.814 3779 3669 A 94 PHE H A 93 MET HBx 1.0 1.883 4.187 3780 3670 A 94 PHE H A 93 MET HG3 1.0 1.827 3.823 3781 3671 A 94 PHE H A 94 PHE HA 1.0 1.765 3.497 3782 3672 A 94 PHE H A 94 PHE HBy 1.0 1.919 4.465 3783 3673 A 94 PHE H A 94 PHE HBx 1.0 1.920 4.480 3784 3674 A 94 PHE H A 95 TYR H 1.0 1.953 4.815 3785 3675 A 94 PHE H A 102 PHE HA 1.0 1.974 5.114 3786 3676 A 94 PHE H A 102 PHE HD1 1.0 1.950 4.788 3787 3677 A 94 PHE H A 103 LYS HA 1.0 1.999 6.191 3788 3678 A 94 PHE H A 103 LYS HBy 1.0 1.988 5.382 3789 3679 A 94 PHE H A 103 LYS HG3 1.0 1.978 5.182 3790 3680 A 94 PHE H A 105 PHE H 1.0 1.943 4.707 3791 3681 A 94 PHE H A 105 PHE HA 1.0 1.992 5.508 3792 3682 A 142 ASN HA A 95 TYR H 1.0 1.888 4.216 3793 3683 A 94 PHE HBx A 95 TYR H 1.0 1.778 3.556 3794 3684 A 95 TYR H A 95 TYR HA 1.0 1.820 3.778 3795 3685 A 95 TYR H A 95 TYR HBx 1.0 1.713 3.257 3796 3686 A 102 PHE HD1 A 95 TYR H 1.0 1.933 4.603 3797 3687 A 97 THR H A 96 ASP H 1.0 1.898 4.294 3798 3688 A 96 ASP H A 103 LYS HDx 1.0 1.999 5.781 3799 3689 A 95 TYR HBy A 96 ASP H 1.0 1.928 4.554 3800 3690 A 96 ASP H A 99 ASP H 1.0 1.998 5.792 3801 3691 A 94 PHE HA A 96 ASP H 1.0 1.999 5.851 3802 3692 A 95 TYR H A 96 ASP H 1.0 1.985 5.315 3803 3693 A 95 TYR HA A 96 ASP H 1.0 1.643 2.979 3804 3694 A 96 ASP HA A 96 ASP H 1.0 1.841 3.899 3805 3695 A 96 ASP HBy A 96 ASP H 1.0 1.772 3.528 3806 3696 A 96 ASP HBx A 96 ASP H 1.0 1.736 3.356 3807 3697 A 96 ASP H A 101 SER H 1.0 1.831 3.843 3808 3698 A 96 ASP H A 101 SER HBx 1.0 1.992 5.514 3809 3699 A 102 PHE HA A 96 ASP H 1.0 1.858 4.010 3810 3700 A 103 LYS HG3 A 96 ASP H 1.0 1.931 4.587 3811 3701 A 97 THR H A 100 ALA H 1.0 1.959 4.895 3812 3702 A 97 THR H A 96 ASP HA 1.0 1.528 2.586 3813 3703 A 96 ASP HBx A 97 THR H 1.0 1.921 4.493 3814 3704 A 97 THR H A 97 THR HA 1.0 1.748 3.416 3815 3705 A 97 THR H A 99 ASP H 1.0 1.945 4.729 3816 3706 A 96 ASP HBy A 98 ASP H 1.0 1.957 4.865 3817 3707 A 98 ASP H A 101 SER H 1.0 1.996 5.638 3818 3708 A 96 ASP HA A 98 ASP H 1.0 1.812 3.736 3819 3709 A 96 ASP HBx A 98 ASP H 1.0 1.912 4.416 3820 3710 A 97 THR HA A 98 ASP H 1.0 1.822 3.790 3821 3711 A 98 ASP H A 98 ASP HBx 1.0 1.612 2.866 3822 3712 A 98 ASP H A 99 ASP H 1.0 1.645 2.983 3823 3713 A 100 ALA H A 98 ASP H 1.0 1.870 4.088 3824 3714 A 96 ASP HBy A 99 ASP H 1.0 1.968 5.024 3825 3715 A 96 ASP HBx A 99 ASP H 1.0 1.900 4.308 3826 3716 A 97 THR HA A 99 ASP H 1.0 1.959 4.903 3827 3717 A 99 ASP H A 98 ASP HA 1.0 1.855 3.991 3828 3718 A 99 ASP H A 98 ASP HBy 1.0 1.809 3.719 3829 3719 A 99 ASP H A 99 ASP HA 1.0 1.795 3.643 3830 3720 A 99 ASP HBy A 99 ASP H 1.0 1.671 3.085 3831 3721 A 99 ASP H A 100 ALA HA 1.0 1.874 4.118 3832 3722 A 95 TYR HD1 A 100 ALA H 1.0 1.999 6.143 3833 3723 A 96 ASP HBy A 100 ALA H 1.0 1.997 5.729 3834 3724 A 97 THR HA A 100 ALA H 1.0 1.811 3.729 3835 3725 A 100 ALA H A 98 ASP HBy 1.0 1.966 4.996 3836 3726 A 100 ALA H A 99 ASP H 1.0 1.617 2.881 3837 3727 A 100 ALA H A 99 ASP HA 1.0 1.869 4.083 3838 3728 A 99 ASP HBy A 100 ALA H 1.0 1.856 3.996 3839 3729 A 100 ALA H A 100 ALA HA 1.0 1.583 2.765 3840 3730 A 101 SER H A 99 ASP HBx 1.0 2.000 5.932 3841 3731 A 95 TYR HA A 101 SER H 1.0 1.965 4.975 3842 3732 A 95 TYR HD1 A 101 SER H 1.0 1.985 5.319 3843 3733 A 96 ASP HBx A 101 SER H 1.0 1.829 3.831 3844 3734 A 97 THR HA A 101 SER H 1.0 1.911 4.399 3845 3735 A 99 ASP H A 101 SER H 1.0 1.870 4.088 3846 3736 A 99 ASP HBy A 101 SER H 1.0 1.898 4.296 3847 3737 A 100 ALA H A 101 SER H 1.0 1.709 3.239 3848 3738 A 101 SER H A 100 ALA HA 1.0 1.616 2.878 3849 3739 A 101 SER H A 102 PHE H 1.0 1.933 4.601 3850 3740 A 101 SER H A 103 LYS HDx 1.0 2.000 5.944 3851 3741 A 101 SER H A 103 LYS HEy 1.0 1.950 4.784 3852 3742 A 103 LYS HG3 A 101 SER H 1.0 1.956 4.858 3853 3743 A 102 PHE H A 101 SER HBy 1.0 1.734 3.346 3854 3744 A 102 PHE H A 102 PHE HBy 1.0 1.697 3.189 3855 3745 A 102 PHE H A 102 PHE HBx 1.0 1.772 3.526 3856 3746 A 103 LYS HG3 A 102 PHE H 1.0 1.925 4.519 3857 3747 A 93 MET HA A 103 LYS H 1.0 1.972 5.090 3858 3748 A 93 MET HBy A 103 LYS H 1.0 1.841 3.899 3859 3749 A 94 PHE H A 103 LYS H 1.0 1.808 3.714 3860 3750 A 95 TYR HA A 103 LYS H 1.0 1.884 4.188 3861 3751 A 96 ASP H A 103 LYS H 1.0 1.972 5.082 3862 3752 A 102 PHE HBy A 103 LYS H 1.0 1.893 4.255 3863 3753 A 102 PHE HBx A 103 LYS H 1.0 1.847 3.941 3864 3754 A 102 PHE HD1 A 103 LYS H 1.0 1.882 4.178 3865 3755 A 103 LYS H A 103 LYS HA 1.0 1.858 4.008 3866 3756 A 103 LYS H A 103 LYS HBy 1.0 1.837 3.881 3867 3757 A 103 LYS HG3 A 103 LYS H 1.0 1.817 3.765 3868 3758 A 104 TRP HA A 103 LYS H 1.0 1.966 4.988 3869 3759 A 103 LYS H A 110 MET HE% 1.0 1.999 5.789 3870 3760 A 104 TRP H A 94 PHE HD2 1.0 1.999 6.107 3871 3760 A 94 PHE HD1 A 104 TRP H 1.0 1.999 6.107 3872 3761 A 104 TRP H A 103 LYS HA 1.0 1.613 2.867 3873 3762 A 104 TRP H A 103 LYS HBy 1.0 1.873 4.111 3874 3763 A 104 TRP H A 103 LYS HBx 1.0 1.765 3.495 3875 3764 A 104 TRP HA A 104 TRP H 1.0 1.866 4.066 3876 3765 A 104 TRP H A 104 TRP HBy 1.0 1.732 3.340 3877 3766 A 104 TRP HBx A 104 TRP H 1.0 1.763 3.485 3878 3767 A 104 TRP HE3 A 104 TRP H 1.0 1.995 5.619 3879 3768 A 104 TRP H A 107 ASN H 1.0 1.987 5.369 3880 3769 A 104 TRP H A 107 ASN HA 1.0 1.963 4.955 3881 3770 A 110 MET HBx A 104 TRP HE1 1.0 1.977 5.159 3882 3771 A 66 ILE H A 104 TRP HE1 1.0 1.996 5.626 3883 3772 A 110 MET HGy A 104 TRP HE1 1.0 1.931 4.587 3884 3773 A 66 ILE HG2% A 104 TRP HE1 1.0 1.994 6.476 3885 3774 A 103 LYS HA A 104 TRP HE1 1.0 1.989 6.615 3886 3775 A 104 TRP HBy A 104 TRP HE1 1.0 1.998 5.736 3887 3776 A 104 TRP HBx A 104 TRP HE1 1.0 1.998 6.256 3888 3777 A 104 TRP HH2 A 104 TRP HE1 1.0 1.995 6.397 3889 3778 A 110 MET HA A 104 TRP HE1 1.0 1.748 3.410 3890 3779 A 110 MET HBy A 104 TRP HE1 1.0 1.948 4.766 3891 3780 A 110 MET HGx A 104 TRP HE1 1.0 1.965 4.983 3892 3781 A 138 TRP HH2 A 104 TRP HE1 1.0 1.985 5.317 3893 3782 A 138 TRP HZ3 A 104 TRP HE1 1.0 1.966 7.076 3894 3783 A 93 MET HBy A 105 PHE H 1.0 1.977 5.163 3895 3784 A 105 PHE H A 106 ASP HA 1.0 1.997 5.685 3896 3785 A 105 PHE H A 93 MET H 1.0 1.982 5.248 3897 3786 A 94 PHE HD1 A 105 PHE H 1.0 1.972 5.094 3898 3787 A 104 TRP H A 105 PHE H 1.0 1.974 5.114 3899 3788 A 104 TRP HA A 105 PHE H 1.0 1.671 3.083 3900 3789 A 105 PHE H A 104 TRP HBy 1.0 1.934 4.614 3901 3790 A 104 TRP HE3 A 105 PHE H 1.0 1.931 4.587 3902 3791 A 105 PHE H A 105 PHE HA 1.0 1.847 3.941 3903 3792 A 105 PHE H A 105 PHE HBy 1.0 1.819 3.771 3904 3793 A 105 PHE H A 105 PHE HBx 1.0 1.860 4.022 3905 3794 A 105 PHE HD1 A 105 PHE H 1.0 1.888 4.224 3906 3795 A 105 PHE HE1 A 105 PHE H 1.0 1.976 5.158 3907 3796 A 106 ASP H A 104 TRP HD1 1.0 1.998 6.256 3908 3797 A 105 PHE HD2 A 106 ASP H 1.0 1.993 5.507 3909 3797 A 105 PHE HD1 A 106 ASP H 1.0 1.993 5.507 3910 3798 A 104 TRP HA A 106 ASP H 1.0 1.942 4.688 3911 3799 A 104 TRP HBy A 106 ASP H 1.0 1.773 3.531 3912 3800 A 104 TRP HBx A 106 ASP H 1.0 1.854 3.980 3913 3801 A 105 PHE H A 106 ASP H 1.0 1.864 4.046 3914 3802 A 105 PHE HA A 106 ASP H 1.0 1.913 4.421 3915 3803 A 105 PHE HBy A 106 ASP H 1.0 1.860 4.024 3916 3804 A 106 ASP HA A 106 ASP H 1.0 1.802 3.682 3917 3805 A 106 ASP HBy A 106 ASP H 1.0 1.793 3.631 3918 3806 A 107 ASN H A 106 ASP H 1.0 1.832 3.854 3919 3807 A 106 ASP H A 107 ASN HA 1.0 1.974 5.118 3920 3808 A 107 ASN H A 105 PHE HA 1.0 1.914 4.426 3921 3809 A 107 ASN H A 104 TRP HD1 1.0 1.999 5.921 3922 3810 A 94 PHE HE2 A 107 ASN H 1.0 1.997 5.693 3923 3810 A 94 PHE HE1 A 107 ASN H 1.0 1.997 5.693 3924 3811 A 104 TRP HA A 107 ASN H 1.0 1.995 5.577 3925 3812 A 104 TRP HBx A 107 ASN H 1.0 1.942 4.698 3926 3813 A 105 PHE H A 107 ASN H 1.0 2.000 6.072 3927 3814 A 107 ASN H A 105 PHE HBx 1.0 1.999 5.865 3928 3815 A 107 ASN H A 106 ASP HBy 1.0 1.982 5.266 3929 3816 A 107 ASN H A 107 ASN HA 1.0 1.588 2.780 3930 3817 A 107 ASN H A 107 ASN HBy 1.0 1.820 3.780 3931 3818 A 105 PHE HA A 107 ASN HD2x 1.0 1.991 5.457 3932 3819 A 107 ASN H A 107 ASN HD2y 1.0 1.991 5.459 3933 3820 A 107 ASN H A 107 ASN HD2x 1.0 1.994 5.566 3934 3821 A 107 ASN HA A 107 ASN HD2y 1.0 1.971 5.053 3935 3822 A 107 ASN HA A 107 ASN HD2x 1.0 1.955 4.845 3936 3823 A 107 ASN HBy A 107 ASN HD2y 1.0 1.825 3.805 3937 3824 A 107 ASN HBy A 107 ASN HD2x 1.0 1.875 4.129 3938 3825 A 107 ASN HBx A 107 ASN HD2y 1.0 1.893 4.255 3939 3826 A 107 ASN HD2x A 107 ASN HD2y 1.0 1.222 1.788 3940 3827 A 104 TRP HA A 108 SER H 1.0 1.999 5.871 3941 3828 A 108 SER H A 104 TRP HD1 1.0 1.993 5.513 3942 3829 A 104 TRP HBx A 108 SER H 1.0 1.927 4.537 3943 3830 A 106 ASP HBy A 108 SER H 1.0 1.999 6.109 3944 3831 A 107 ASN H A 108 SER H 1.0 1.790 3.618 3945 3832 A 107 ASN HA A 108 SER H 1.0 1.823 3.797 3946 3833 A 107 ASN HBy A 108 SER H 1.0 1.906 4.362 3947 3834 A 108 SER H A 108 SER HA 1.0 1.821 3.785 3948 3835 A 108 SER H A 108 SER HBy 1.0 1.861 4.035 3949 3836 A 108 SER HBy A 109 ASN H 1.0 1.883 4.181 3950 3837 A 108 SER HBx A 109 ASN H 1.0 1.824 3.800 3951 3838 A 109 ASN H A 109 ASN HB3 1.0 1.681 3.123 3952 3839 A 109 ASN H A 110 MET H 1.0 1.988 5.380 3953 3840 A 111 THR HA A 109 ASN HD2y 1.0 1.819 3.777 3954 3841 A 111 THR HG2% A 109 ASN HD2y 1.0 1.976 5.142 3955 3842 A 109 ASN H A 109 ASN HD2y 1.0 2.000 6.086 3956 3843 A 109 ASN HA A 109 ASN HD2x 1.0 1.979 5.201 3957 3844 A 109 ASN HD2y A 109 ASN HD2x 1.0 1.540 2.622 3958 3845 A 109 ASN HB3 A 109 ASN HD2y 1.0 1.836 3.870 3959 3846 A 109 ASN HB3 A 109 ASN HD2x 1.0 1.742 3.382 3960 3847 A 110 MET H A 109 ASN HD2y 1.0 1.988 6.644 3961 3848 A 111 THR HA A 109 ASN HD2x 1.0 1.791 3.625 3962 3849 A 111 THR HG2% A 109 ASN HD2x 1.0 1.984 5.300 3963 3850 A 103 LYS HG2 A 110 MET H 1.0 1.995 5.593 3964 3850 A 103 LYS HG3 A 110 MET H 1.0 1.995 5.593 3965 3851 A 110 MET H A 104 TRP HE1 1.0 1.996 6.348 3966 3852 A 109 ASN HA A 110 MET H 1.0 1.741 3.383 3967 3853 A 110 MET H A 110 MET HA 1.0 1.936 4.640 3968 3854 A 110 MET HBy A 110 MET H 1.0 1.844 3.926 3969 3855 A 110 MET H A 110 MET HBx 1.0 1.828 3.826 3970 3856 A 110 MET H A 110 MET HGy 1.0 1.965 4.979 3971 3857 A 110 MET H A 110 MET HGx 1.0 1.962 4.938 3972 3858 A 110 MET HA A 112 PHE H 1.0 1.967 4.999 3973 3859 A 104 TRP HE1 A 112 PHE H 1.0 1.998 6.260 3974 3860 A 111 THR HB A 112 PHE H 1.0 1.930 4.568 3975 3861 A 111 THR HG2% A 112 PHE H 1.0 1.970 5.060 3976 3862 A 112 PHE HA A 112 PHE H 1.0 1.757 3.455 3977 3863 A 112 PHE HBy A 112 PHE H 1.0 1.841 3.899 3978 3864 A 112 PHE HBx A 112 PHE H 1.0 1.869 4.087 3979 3865 A 112 PHE HD1 A 112 PHE H 1.0 1.952 4.800 3980 3866 A 113 ASP H A 112 PHE H 1.0 1.978 5.176 3981 3867 A 68 ASN HA A 113 ASP H 1.0 1.996 6.346 3982 3868 A 113 ASP H A 112 PHE HA 1.0 1.579 2.753 3983 3869 A 112 PHE HBy A 113 ASP H 1.0 1.894 4.268 3984 3870 A 112 PHE HD1 A 113 ASP H 1.0 1.801 3.679 3985 3871 A 113 ASP HBy A 113 ASP H 1.0 1.923 4.507 3986 3872 A 113 ASP H A 113 ASP HBx 1.0 1.905 4.347 3987 3873 A 114 LYS H A 113 ASP H 1.0 1.902 4.324 3988 3874 A 113 ASP H A 114 LYS HA 1.0 1.998 5.740 3989 3875 A 113 ASP H A 114 LYS HGy 1.0 2.000 5.960 3990 3876 A 113 ASP H A 114 LYS HGx 1.0 2.000 5.930 3991 3877 A 138 TRP HH2 A 113 ASP H 1.0 1.989 5.421 3992 3878 A 114 LYS H A 112 PHE HA 1.0 1.975 6.915 3993 3879 A 104 TRP HZ2 A 114 LYS H 1.0 2.000 5.942 3994 3880 A 112 PHE HD1 A 114 LYS H 1.0 1.979 5.205 3995 3881 A 113 ASP HA A 114 LYS H 1.0 1.689 3.157 3996 3882 A 114 LYS H A 113 ASP HBy 1.0 1.757 3.455 3997 3883 A 114 LYS H A 114 LYS HA 1.0 1.813 3.741 3998 3884 A 114 LYS HBy A 114 LYS H 1.0 1.841 3.903 3999 3885 A 114 LYS H A 114 LYS HDx 1.0 1.992 5.516 4000 3886 A 114 LYS H A 115 TRP HA 1.0 1.989 5.425 4001 3887 A 114 LYS H A 115 TRP HD1 1.0 1.962 4.936 4002 3888 A 114 LYS H A 115 TRP HE1 1.0 2.000 6.154 4003 3889 A 114 LYS H A 115 TRP HE3 1.0 1.999 6.205 4004 3890 A 114 LYS H A 137 GLU HA 1.0 1.999 6.183 4005 3891 A 114 LYS H A 138 TRP H 1.0 1.994 5.580 4006 3892 A 138 TRP HH2 A 114 LYS H 1.0 1.971 5.073 4007 3893 A 113 ASP HBy A 115 TRP H 1.0 1.774 3.540 4008 3894 A 114 LYS H A 115 TRP H 1.0 1.704 3.218 4009 3895 A 115 TRP H A 114 LYS HA 1.0 1.672 3.086 4010 3896 A 114 LYS HBy A 115 TRP H 1.0 1.969 5.037 4011 3897 A 115 TRP H A 115 TRP HA 1.0 1.805 3.693 4012 3898 A 115 TRP H A 115 TRP HBy 1.0 1.675 3.097 4013 3899 A 115 TRP H A 115 TRP HE1 1.0 1.987 5.375 4014 3900 A 138 TRP HE3 A 115 TRP H 1.0 1.975 5.133 4015 3901 A 93 MET HE% A 115 TRP HE1 1.0 1.996 6.352 4016 3902 A 113 ASP HBy A 115 TRP HE1 1.0 1.879 4.157 4017 3903 A 113 ASP HBx A 115 TRP HE1 1.0 1.892 4.246 4018 3904 A 115 TRP HE1 A 115 TRP HBy 1.0 1.967 5.009 4019 3905 A 115 TRP HE1 A 115 TRP HE3 1.0 1.996 6.380 4020 3906 A 138 TRP HE3 A 115 TRP HE1 1.0 1.994 5.560 4021 3907 A 115 TRP HE1 A 140 LYS HEx 1.0 1.986 6.686 4022 3908 A 116 THR H A 115 TRP HD1 1.0 2.000 6.038 4023 3909 A 138 TRP HBy A 116 THR H 1.0 1.899 4.297 4024 3910 A 116 THR H A 140 LYS HGy 1.0 1.992 6.508 4025 3911 A 116 THR H A 139 LYS HGx 1.0 1.999 5.761 4026 3912 A 115 TRP HZ3 A 116 THR H 1.0 2.000 5.936 4027 3913 A 115 TRP HA A 116 THR H 1.0 1.637 2.953 4028 3914 A 115 TRP HBy A 116 THR H 1.0 1.897 4.291 4029 3915 A 115 TRP HBx A 116 THR H 1.0 1.837 3.877 4030 3916 A 115 TRP HE3 A 116 THR H 1.0 1.872 4.108 4031 3917 A 116 THR H A 116 THR HB 1.0 1.772 3.526 4032 3918 A 116 THR H A 137 GLU HBy 1.0 1.982 5.254 4033 3919 A 138 TRP H A 116 THR H 1.0 1.843 3.913 4034 3920 A 138 TRP HA A 116 THR H 1.0 1.996 6.374 4035 3921 A 139 LYS H A 116 THR H 1.0 1.999 6.213 4036 3922 A 116 THR H A 139 LYS HA 1.0 1.937 4.637 4037 3923 A 116 THR HA A 117 ASP H 1.0 1.567 2.711 4038 3924 A 117 ASP HB3 A 117 ASP H 1.0 1.604 2.834 4039 3925 A 118 GLN H A 118 GLN HA 1.0 1.705 3.223 4040 3926 A 118 GLN HBy A 118 GLN H 1.0 1.720 3.284 4041 3927 A 118 GLN H A 118 GLN HG3 1.0 1.739 3.369 4042 3928 A 118 GLN HE2y A 120 ASP HB2 1.0 1.984 5.298 4043 3928 A 118 GLN HE2y A 120 ASP HB3 1.0 1.984 5.298 4044 3929 A 118 GLN HE2x A 140 LYS HBy 1.0 1.927 4.547 4045 3930 A 118 GLN HA A 118 GLN HE2y 1.0 1.999 5.773 4046 3931 A 118 GLN HBy A 118 GLN HE2y 1.0 1.927 4.541 4047 3932 A 118 GLN HBy A 118 GLN HE2x 1.0 1.981 5.239 4048 3933 A 118 GLN HBx A 118 GLN HE2y 1.0 1.903 4.335 4049 3934 A 118 GLN HBx A 118 GLN HE2x 1.0 1.975 5.131 4050 3935 A 118 GLN HE2y A 118 GLN HE2x 1.0 1.287 1.935 4051 3936 A 118 GLN HG3 A 118 GLN HE2y 1.0 1.700 3.204 4052 3937 A 118 GLN HG3 A 118 GLN HE2x 1.0 1.813 3.741 4053 3938 A 120 ASP HB3 A 118 GLN HE2x 1.0 1.986 5.332 4054 3939 A 139 LYS H A 118 GLN HE2x 1.0 1.998 6.260 4055 3940 A 139 LYS HA A 118 GLN HE2y 1.0 2.000 6.048 4056 3941 A 139 LYS HA A 118 GLN HE2x 1.0 1.985 5.325 4057 3942 A 118 GLN HE2y A 140 LYS H 1.0 1.926 4.542 4058 3943 A 118 GLN HE2x A 140 LYS H 1.0 1.858 4.010 4059 3944 A 118 GLN HE2y A 140 LYS HA 1.0 1.990 6.588 4060 3945 A 118 GLN HE2y A 140 LYS HBx 1.0 1.972 5.088 4061 3946 A 118 GLN HE2x A 140 LYS HBx 1.0 1.943 4.711 4062 3947 A 118 GLN HE2y A 140 LYS HD3 1.0 1.966 4.992 4063 3948 A 118 GLN HE2x A 140 LYS HD3 1.0 1.957 4.861 4064 3949 A 118 GLN HG2 A 119 ASP H 1.0 1.799 3.663 4065 3949 A 118 GLN HG3 A 119 ASP H 1.0 1.799 3.663 4066 3950 A 118 GLN HBx A 119 ASP H 1.0 1.792 3.626 4067 3951 A 118 GLN HA A 119 ASP H 1.0 1.590 2.786 4068 3952 A 119 ASP HA A 120 ASP H 1.0 1.561 2.691 4069 3953 A 121 ASP HB3 A 121 ASP H 1.0 1.588 2.782 4070 3954 A 124 LEU HDx% A 121 ASP H 1.0 1.924 4.510 4071 3955 A 121 ASP HB3 A 122 GLU H 1.0 1.819 3.775 4072 3956 A 122 GLU HA A 122 GLU H 1.0 1.712 3.254 4073 3957 A 122 GLU HBy A 122 GLU H 1.0 1.660 3.040 4074 3958 A 122 GLU HGy A 122 GLU H 1.0 1.768 3.508 4075 3959 A 122 GLU HBx A 123 ASP H 1.0 1.751 3.429 4076 3960 A 122 GLU HGy A 123 ASP H 1.0 1.834 3.860 4077 3961 A 123 ASP HA A 123 ASP H 1.0 1.640 2.966 4078 3962 A 95 TYR HBy A 124 LEU H 1.0 1.985 6.709 4079 3963 A 124 LEU H A 125 VAL HB 1.0 1.988 5.388 4080 3964 A 124 LEU H A 141 GLY HAy 1.0 1.988 5.392 4081 3965 A 95 TYR HD1 A 124 LEU H 1.0 1.992 6.518 4082 3966 A 95 TYR HE1 A 124 LEU H 1.0 1.986 6.688 4083 3967 A 124 LEU H A 102 PHE HZ 1.0 1.990 6.562 4084 3968 A 123 ASP HA A 124 LEU H 1.0 1.550 2.656 4085 3969 A 123 ASP HB3 A 124 LEU H 1.0 1.853 3.977 4086 3970 A 124 LEU HA A 124 LEU H 1.0 1.699 3.201 4087 3971 A 125 VAL HGy% A 124 LEU H 1.0 1.854 3.988 4088 3972 A 123 ASP HB2 A 125 VAL H 1.0 1.990 5.438 4089 3972 A 123 ASP HB3 A 125 VAL H 1.0 1.990 5.438 4090 3973 A 125 VAL H A 142 ASN HD2x 1.0 1.998 5.752 4091 3974 A 123 ASP HA A 125 VAL H 1.0 1.899 4.299 4092 3975 A 124 LEU HA A 125 VAL H 1.0 1.621 2.895 4093 3976 A 124 LEU HDy% A 125 VAL H 1.0 1.843 3.915 4094 3977 A 125 VAL H A 125 VAL HB 1.0 1.641 2.969 4095 3978 A 126 ASP H A 125 VAL H 1.0 1.703 3.211 4096 3979 A 125 VAL H A 126 ASP HBy 1.0 1.988 5.396 4097 3980 A 125 VAL H A 126 ASP HBx 1.0 1.944 4.714 4098 3981 A 124 LEU HA A 126 ASP H 1.0 1.835 3.865 4099 3982 A 124 LEU HDy% A 126 ASP H 1.0 1.939 4.673 4100 3983 A 126 ASP H A 125 VAL HB 1.0 1.769 3.515 4101 3984 A 126 ASP H A 126 ASP HBy 1.0 1.726 3.314 4102 3985 A 126 ASP H A 126 ASP HBx 1.0 1.785 3.591 4103 3986 A 126 ASP H A 127 THR HG2% 1.0 1.871 4.099 4104 3987 A 124 LEU HDy% A 127 THR H 1.0 1.988 5.392 4105 3988 A 125 VAL H A 127 THR H 1.0 1.876 4.130 4106 3989 A 125 VAL HA A 127 THR H 1.0 1.935 4.621 4107 3990 A 125 VAL HB A 127 THR H 1.0 2.000 5.906 4108 3991 A 126 ASP H A 127 THR H 1.0 1.767 3.501 4109 3992 A 127 THR H A 126 ASP HBy 1.0 1.888 4.216 4110 3993 A 127 THR H A 127 THR HA 1.0 1.770 3.516 4111 3994 A 127 THR H A 127 THR HB 1.0 1.713 3.255 4112 3995 A 127 THR H A 127 THR HG2% 1.0 1.768 3.504 4113 3996 A 127 THR H A 142 ASN H 1.0 1.992 6.512 4114 3997 A 128 CYS H A 130 PHE HE2 1.0 1.984 5.308 4115 3997 A 130 PHE HE1 A 128 CYS H 1.0 1.984 5.308 4116 3998 A 127 THR H A 128 CYS H 1.0 1.901 4.319 4117 3999 A 128 CYS HA A 128 CYS H 1.0 1.796 3.652 4118 4000 A 130 PHE HD1 A 128 CYS H 1.0 1.997 6.261 4119 4001 A 128 CYS H A 141 GLY HAy 1.0 1.996 5.658 4120 4002 A 128 CYS H A 142 ASN H 1.0 2.000 5.922 4121 4003 A 90 LEU HDx% A 129 ALA H 1.0 1.932 4.588 4122 4004 A 91 LEU H A 129 ALA H 1.0 1.996 5.632 4123 4005 A 91 LEU HDy% A 129 ALA H 1.0 2.000 5.956 4124 4006 A 129 ALA H A 128 CYS HA 1.0 1.674 3.096 4125 4007 A 128 CYS HB3 A 129 ALA H 1.0 1.698 3.192 4126 4008 A 129 ALA H A 129 ALA HA 1.0 1.855 3.997 4127 4009 A 130 PHE H A 139 LYS HGy 1.0 1.945 4.731 4128 4010 A 88 ASP HB3 A 130 PHE H 1.0 1.971 5.063 4129 4011 A 90 LEU HA A 130 PHE H 1.0 1.999 5.801 4130 4012 A 90 LEU HDy% A 130 PHE H 1.0 2.000 5.914 4131 4013 A 91 LEU HA A 130 PHE H 1.0 1.981 6.811 4132 4014 A 91 LEU HDy% A 130 PHE H 1.0 1.963 4.951 4133 4015 A 115 TRP HH2 A 130 PHE H 1.0 2.000 5.956 4134 4016 A 115 TRP HZ3 A 130 PHE H 1.0 1.999 5.879 4135 4017 A 129 ALA HA A 130 PHE H 1.0 1.632 2.934 4136 4018 A 130 PHE HA A 130 PHE H 1.0 1.857 4.001 4137 4019 A 130 PHE HE1 A 130 PHE H 1.0 1.994 5.566 4138 4020 A 130 PHE H A 139 LYS HBy 1.0 1.966 4.978 4139 4021 A 89 ILE H A 131 LEU H 1.0 1.868 4.076 4140 4022 A 88 ASP HA A 131 LEU H 1.0 1.983 5.285 4141 4023 A 88 ASP HB3 A 131 LEU H 1.0 1.976 5.152 4142 4024 A 89 ILE HA A 131 LEU H 1.0 2.000 5.920 4143 4025 A 131 LEU H A 90 LEU HA 1.0 1.954 4.832 4144 4026 A 91 LEU H A 131 LEU H 1.0 1.941 4.679 4145 4027 A 131 LEU H A 91 LEU HBx 1.0 1.930 4.578 4146 4028 A 91 LEU HDy% A 131 LEU H 1.0 1.944 4.712 4147 4029 A 130 PHE HA A 131 LEU H 1.0 1.689 3.157 4148 4030 A 130 PHE HB3 A 131 LEU H 1.0 1.821 3.785 4149 4031 A 131 LEU H A 131 LEU HA 1.0 1.915 4.433 4150 4032 A 131 LEU H A 131 LEU HBy 1.0 1.808 3.714 4151 4033 A 131 LEU H A 131 LEU HBx 1.0 1.779 3.559 4152 4034 A 132 HIS HA A 131 LEU H 1.0 1.998 6.212 4153 4035 A 133 ILE H A 131 LEU H 1.0 1.992 6.506 4154 4036 A 131 LEU H A 138 TRP HA 1.0 1.999 6.189 4155 4037 A 138 TRP HD1 A 131 LEU H 1.0 1.957 4.869 4156 4038 A 138 TRP HE1 A 131 LEU H 1.0 1.996 6.354 4157 4039 A 132 HIS H A 136 GLY HAx 1.0 1.996 6.360 4158 4040 A 132 HIS H A 131 LEU HBx 1.0 1.968 5.020 4159 4041 A 132 HIS H A 137 GLU HBx 1.0 1.999 5.843 4160 4042 A 132 HIS H A 88 ASP HA 1.0 1.998 6.274 4161 4043 A 132 HIS H A 88 ASP HB3 1.0 1.998 5.778 4162 4044 A 91 LEU HDx% A 132 HIS H 1.0 2.000 6.106 4163 4045 A 91 LEU HDy% A 132 HIS H 1.0 2.000 6.104 4164 4046 A 132 HIS H A 131 LEU HA 1.0 1.685 3.139 4165 4047 A 131 LEU HG A 132 HIS H 1.0 1.885 4.197 4166 4048 A 131 LEU HDy% A 132 HIS H 1.0 1.942 4.700 4167 4049 A 132 HIS H A 132 HIS HA 1.0 1.896 4.280 4168 4050 A 132 HIS H A 132 HIS HBy 1.0 1.785 3.591 4169 4051 A 132 HIS H A 132 HIS HBx 1.0 1.782 3.580 4170 4052 A 132 HIS H A 133 ILE H 1.0 1.981 5.239 4171 4053 A 133 ILE H A 137 GLU HBx 1.0 1.969 7.017 4172 4054 A 133 ILE H A 133 ILE HD1% 1.0 1.863 4.045 4173 4055 A 133 ILE H A 134 LYS HA 1.0 1.988 6.620 4174 4056 A 133 ILE H A 136 GLY H 1.0 1.998 6.214 4175 4057 A 133 ILE H A 133 ILE HG2% 1.0 1.809 3.721 4176 4058 A 133 ILE H A 135 THR H 1.0 1.995 6.387 4177 4059 A 133 ILE H A 86 PRO HGy 1.0 1.999 6.083 4178 4060 A 133 ILE H A 87 ASP HB3 1.0 1.996 5.666 4179 4061 A 133 ILE H A 88 ASP HB3 1.0 1.992 5.516 4180 4062 A 89 ILE H A 133 ILE H 1.0 1.983 5.281 4181 4063 A 133 ILE H A 131 LEU HA 1.0 1.998 5.744 4182 4064 A 133 ILE H A 131 LEU HDx% 1.0 1.966 4.982 4183 4065 A 133 ILE H A 132 HIS HBy 1.0 1.969 5.029 4184 4066 A 133 ILE H A 133 ILE HB 1.0 1.755 3.443 4185 4067 A 133 ILE H A 133 ILE HG1y 1.0 1.823 3.795 4186 4068 A 133 ILE H A 134 LYS H 1.0 1.919 4.471 4187 4069 A 132 HIS HBy A 134 LYS H 1.0 1.917 4.461 4188 4070 A 76 LEU HDy% A 134 LYS H 1.0 1.997 6.283 4189 4071 A 87 ASP HA A 134 LYS H 1.0 1.981 6.809 4190 4072 A 88 ASP HA A 134 LYS H 1.0 1.968 7.050 4191 4073 A 76 LEU HDx% A 135 THR H 1.0 1.983 5.295 4192 4074 A 132 HIS H A 135 THR H 1.0 1.998 6.236 4193 4075 A 135 THR H A 133 ILE HB 1.0 2.000 6.082 4194 4076 A 135 THR H A 133 ILE HD1% 1.0 2.000 5.964 4195 4077 A 135 THR H A 134 LYS H 1.0 1.880 4.162 4196 4078 A 135 THR H A 134 LYS HA 1.0 1.946 4.732 4197 4079 A 135 THR H A 134 LYS HB3 1.0 1.822 3.790 4198 4080 A 135 THR H A 135 THR HA 1.0 1.877 4.139 4199 4081 A 136 GLY HAy A 135 THR H 1.0 1.908 4.382 4200 4082 A 135 THR H A 137 GLU HBx 1.0 1.994 6.438 4201 4083 A 136 GLY H A 134 LYS HA 1.0 1.986 5.344 4202 4084 A 72 ASN HD2y A 136 GLY H 1.0 1.995 6.409 4203 4085 A 76 LEU HDx% A 136 GLY H 1.0 1.819 3.775 4204 4086 A 76 LEU HDy% A 136 GLY H 1.0 1.795 3.643 4205 4087 A 131 LEU HDx% A 136 GLY H 1.0 1.792 3.626 4206 4088 A 132 HIS H A 136 GLY H 1.0 2.000 6.070 4207 4089 A 132 HIS HA A 136 GLY H 1.0 1.975 6.925 4208 4090 A 136 GLY H A 132 HIS HE1 1.0 1.999 5.825 4209 4091 A 136 GLY H A 134 LYS H 1.0 1.975 5.137 4210 4092 A 136 GLY H A 134 LYS HB3 1.0 1.950 4.792 4211 4093 A 135 THR H A 136 GLY H 1.0 1.664 3.056 4212 4094 A 135 THR HA A 136 GLY H 1.0 1.925 4.525 4213 4095 A 136 GLY HAy A 136 GLY H 1.0 1.689 3.155 4214 4096 A 136 GLY HAx A 136 GLY H 1.0 1.754 3.440 4215 4097 A 137 GLU HA A 136 GLY H 1.0 1.965 4.979 4216 4098 A 137 GLU HBx A 136 GLY H 1.0 1.975 5.139 4217 4099 A 137 GLU H A 132 HIS HA 1.0 1.977 6.893 4218 4100 A 137 GLU H A 135 THR H 1.0 1.902 4.322 4219 4101 A 72 ASN HD2x A 137 GLU H 1.0 2.000 5.910 4220 4102 A 136 GLY HAy A 137 GLU H 1.0 1.808 3.712 4221 4103 A 137 GLU H A 89 ILE HD1% 1.0 1.999 5.855 4222 4104 A 137 GLU H A 131 LEU HDx% 1.0 1.894 4.266 4223 4105 A 132 HIS H A 137 GLU H 1.0 1.961 4.921 4224 4106 A 137 GLU H A 136 GLY H 1.0 1.736 3.358 4225 4107 A 137 GLU H A 137 GLU HA 1.0 1.760 3.466 4226 4108 A 137 GLU H A 137 GLU HBx 1.0 1.667 3.069 4227 4109 A 137 GLU H A 138 TRP HA 1.0 1.997 6.317 4228 4110 A 138 TRP HE3 A 138 TRP H 1.0 1.996 5.656 4229 4111 A 138 TRP H A 115 TRP HBx 1.0 1.998 5.748 4230 4112 A 138 TRP HBy A 138 TRP H 1.0 1.785 3.591 4231 4113 A 138 TRP H A 139 LYS HA 1.0 1.997 5.685 4232 4114 A 137 GLU H A 138 TRP H 1.0 1.964 4.964 4233 4115 A 138 TRP H A 115 TRP HE3 1.0 1.989 5.417 4234 4116 A 114 LYS HA A 138 TRP H 1.0 1.989 5.417 4235 4117 A 114 LYS HBy A 138 TRP H 1.0 1.907 4.373 4236 4118 A 115 TRP HA A 138 TRP H 1.0 1.905 4.349 4237 4119 A 138 TRP H A 116 THR HB 1.0 1.945 4.733 4238 4120 A 138 TRP H A 116 THR HG2% 1.0 1.921 4.485 4239 4121 A 131 LEU HA A 138 TRP H 1.0 1.962 4.930 4240 4122 A 138 TRP H A 137 GLU HBy 1.0 1.846 3.934 4241 4123 A 138 TRP HA A 138 TRP H 1.0 1.887 4.207 4242 4124 A 138 TRP HE1 A 138 TRP H 1.0 1.999 5.841 4243 4125 A 138 TRP HE1 A 72 ASN HD2y 1.0 1.975 5.127 4244 4126 A 138 TRP HE1 A 114 LYS H 1.0 1.996 5.690 4245 4127 A 138 TRP HE1 A 136 GLY HAy 1.0 1.999 6.187 4246 4128 A 138 TRP HE1 A 137 GLU HA 1.0 1.999 5.827 4247 4129 A 138 TRP HE1 A 138 TRP HZ3 1.0 1.998 6.232 4248 4130 A 138 TRP HE1 A 138 TRP HE3 1.0 1.972 6.966 4249 4131 A 138 TRP HE1 A 139 LYS H 1.0 1.973 6.957 4250 4132 A 66 ILE H A 138 TRP HE1 1.0 1.979 6.851 4251 4133 A 66 ILE HB A 138 TRP HE1 1.0 1.973 5.101 4252 4134 A 66 ILE HG2% A 138 TRP HE1 1.0 1.884 4.190 4253 4135 A 138 TRP HE1 A 72 ASN H 1.0 1.982 6.788 4254 4136 A 72 ASN HA A 138 TRP HE1 1.0 2.000 5.876 4255 4137 A 72 ASN HBx A 138 TRP HE1 1.0 1.998 6.242 4256 4138 A 138 TRP HE1 A 114 LYS HBy 1.0 1.927 4.549 4257 4139 A 138 TRP HE1 A 114 LYS HBx 1.0 1.895 4.271 4258 4140 A 138 TRP HE1 A 131 LEU HA 1.0 1.998 5.698 4259 4141 A 138 TRP HE1 A 131 LEU HBy 1.0 1.912 4.408 4260 4142 A 138 TRP HE1 A 131 LEU HDy% 1.0 1.921 4.487 4261 4143 A 138 TRP HE1 A 132 HIS H 1.0 1.991 6.539 4262 4144 A 138 TRP HE1 A 138 TRP HA 1.0 1.990 5.458 4263 4145 A 139 LYS H A 116 THR HG2% 1.0 1.915 4.439 4264 4146 A 139 LYS H A 139 LYS HGy 1.0 1.896 4.282 4265 4147 A 139 LYS H A 115 TRP HE3 1.0 2.000 6.092 4266 4148 A 139 LYS H A 115 TRP HH2 1.0 1.996 6.364 4267 4149 A 139 LYS H A 115 TRP HZ3 1.0 1.989 5.403 4268 4150 A 139 LYS H A 130 PHE H 1.0 1.822 3.790 4269 4151 A 131 LEU HA A 139 LYS H 1.0 1.942 4.698 4270 4152 A 139 LYS H A 138 TRP H 1.0 1.985 5.327 4271 4153 A 138 TRP HA A 139 LYS H 1.0 1.661 3.045 4272 4154 A 138 TRP HBy A 139 LYS H 1.0 1.856 4.000 4273 4155 A 138 TRP HBx A 139 LYS H 1.0 1.850 3.962 4274 4156 A 139 LYS H A 139 LYS HA 1.0 1.822 3.788 4275 4157 A 139 LYS H A 139 LYS HBy 1.0 1.849 3.953 4276 4158 A 139 LYS H A 139 LYS HBx 1.0 1.885 4.201 4277 4159 A 139 LYS H A 139 LYS HGx 1.0 1.876 4.138 4278 4160 A 139 LYS H A 140 LYS HA 1.0 1.969 5.039 4279 4161 A 139 LYS HGx A 140 LYS H 1.0 1.887 4.217 4280 4162 A 140 LYS H A 140 LYS HGx 1.0 1.788 3.612 4281 4163 A 138 TRP HA A 140 LYS H 1.0 1.994 6.416 4282 4164 A 140 LYS HEx A 140 LYS H 1.0 1.998 5.762 4283 4165 A 115 TRP HZ3 A 140 LYS H 1.0 1.979 5.187 4284 4166 A 118 GLN HG3 A 140 LYS H 1.0 1.997 5.695 4285 4167 A 124 LEU HDy% A 140 LYS H 1.0 1.993 5.515 4286 4168 A 139 LYS H A 140 LYS H 1.0 1.964 4.972 4287 4169 A 139 LYS HA A 140 LYS H 1.0 1.596 2.810 4288 4170 A 140 LYS H A 140 LYS HA 1.0 1.809 3.715 4289 4171 A 140 LYS H A 140 LYS HBy 1.0 1.739 3.371 4290 4172 A 140 LYS H A 140 LYS HGy 1.0 1.876 4.136 4291 4173 A 124 LEU HDy% A 141 GLY H 1.0 1.962 4.938 4292 4174 A 115 TRP HZ3 A 141 GLY H 1.0 1.999 6.121 4293 4175 A 127 THR H A 141 GLY H 1.0 1.995 6.433 4294 4176 A 141 GLY H A 140 LYS HA 1.0 1.591 2.793 4295 4177 A 141 GLY H A 140 LYS HBx 1.0 1.810 3.726 4296 4178 A 141 GLY H A 141 GLY HAy 1.0 1.782 3.576 4297 4179 A 141 GLY HAx A 141 GLY H 1.0 1.790 3.622 4298 4180 A 142 ASN HA A 141 GLY H 1.0 1.971 5.067 4299 4181 A 141 GLY HAy A 142 ASN H 1.0 1.676 3.104 4300 4182 A 141 GLY HAx A 142 ASN H 1.0 1.666 3.064 4301 4183 A 144 GLU H A 142 ASN H 1.0 1.986 5.346 4302 4184 A 124 LEU HDy% A 142 ASN H 1.0 1.906 4.358 4303 4185 A 127 THR HG2% A 142 ASN H 1.0 1.970 5.052 4304 4186 A 141 GLY H A 142 ASN H 1.0 1.936 4.638 4305 4187 A 142 ASN HA A 142 ASN H 1.0 1.771 3.525 4306 4188 A 142 ASN HD2y A 142 ASN H 1.0 1.951 4.799 4307 4189 A 143 CYS H A 142 ASN H 1.0 1.914 4.420 4308 4190 A 144 GLU HG2 A 142 ASN HD2y 1.0 1.967 5.007 4309 4190 A 144 GLU HG3 A 142 ASN HD2y 1.0 1.967 5.007 4310 4191 A 142 ASN HD2y A 141 GLY HAy 1.0 2.000 5.900 4311 4192 A 142 ASN HD2y A 127 THR HG2% 1.0 1.996 5.640 4312 4193 A 124 LEU HDy% A 142 ASN HD2y 1.0 1.976 5.144 4313 4194 A 142 ASN HD2x A 144 GLU HBx 1.0 1.988 5.374 4314 4195 A 143 CYS H A 142 ASN HD2x 1.0 2.000 5.918 4315 4196 A 124 LEU HDy% A 142 ASN HD2x 1.0 1.981 5.249 4316 4197 A 142 ASN HD2x A 144 GLU HBy 1.0 1.968 5.018 4317 4198 A 142 ASN HD2x A 141 GLY HAy 1.0 1.996 6.338 4318 4199 A 144 GLU HG2 A 142 ASN HD2x 1.0 1.985 5.323 4319 4199 A 144 GLU HG3 A 142 ASN HD2x 1.0 1.985 5.323 4320 4200 A 142 ASN HD2x A 142 ASN H 1.0 1.993 5.511 4321 4201 A 142 ASN HA A 142 ASN HD2y 1.0 1.929 4.559 4322 4202 A 142 ASN HA A 142 ASN HD2x 1.0 1.968 5.028 4323 4203 A 142 ASN HD2x A 142 ASN HD2y 1.0 1.323 2.021 4324 4204 A 142 ASN HD2y A 142 ASN HB3 1.0 1.687 3.149 4325 4205 A 143 CYS H A 142 ASN HD2y 1.0 1.980 5.220 4326 4206 A 49 ILE HB A 143 CYS H 1.0 1.991 5.463 4327 4207 A 143 CYS H A 144 GLU HBy 1.0 1.999 5.815 4328 4208 A 128 CYS HB3 A 143 CYS H 1.0 1.903 4.333 4329 4209 A 143 CYS H A 142 ASN HA 1.0 1.575 2.737 4330 4210 A 143 CYS H A 142 ASN HB3 1.0 1.699 3.197 4331 4211 A 143 CYS HBy A 143 CYS H 1.0 1.707 3.231 4332 4212 A 143 CYS HBx A 143 CYS H 1.0 1.775 3.543 4333 4213 A 143 CYS H A 144 GLU HG3 1.0 1.979 5.199 4334 4214 A 143 CYS H A 145 VAL H 1.0 1.999 5.813 4335 4215 A 142 ASN HD2x A 144 GLU H 1.0 1.896 4.282 4336 4216 A 143 CYS H A 144 GLU H 1.0 1.762 3.476 4337 4217 A 143 CYS HA A 144 GLU H 1.0 1.726 3.312 4338 4218 A 144 GLU H A 144 GLU HA 1.0 1.663 3.051 4339 4219 A 144 GLU H A 144 GLU HBy 1.0 1.633 2.941 4340 4220 A 144 GLU HG3 A 144 GLU H 1.0 1.717 3.273 4341 4221 A 49 ILE HA A 145 VAL H 1.0 1.976 5.156 4342 4222 A 143 CYS HBx A 145 VAL H 1.0 2.000 5.844 4343 4223 A 143 CYS HBy A 145 VAL H 1.0 1.995 5.627 4344 4224 A 144 GLU HBy A 145 VAL H 1.0 1.925 4.527 4345 4225 A 145 VAL H A 145 VAL HA 1.0 1.731 3.335 4346 4226 A 146 SER H A 147 SER H 1.0 1.783 3.581 4347 4227 A 46 VAL HB A 146 SER H 1.0 1.976 5.152 4348 4228 A 146 SER H A 145 VAL HA 1.0 1.682 3.128 4349 4229 A 146 SER H A 145 VAL HGx% 1.0 1.803 3.689 4350 4230 A 146 SER H A 145 VAL HGy% 1.0 1.881 4.169 4351 4231 A 146 SER H A 146 SER HA 1.0 1.713 3.257 4352 4232 A 146 SER H A 146 SER HBy 1.0 1.761 3.471 4353 4233 A 146 SER H A 146 SER HBx 1.0 1.793 3.633 4354 4234 A 146 SER H A 147 SER HA 1.0 1.981 5.229 4355 4235 A 148 VAL HB A 148 VAL H 1.0 1.714 3.258 4356 4236 A 149 GLU H A 148 VAL H 1.0 1.917 4.451 4357 4237 A 43 ALA HB% A 149 GLU H 1.0 1.996 5.662 4358 4238 A 149 GLU H A 148 VAL HA 1.0 1.571 2.725 4359 4239 A 43 ALA HA A 149 GLU H 1.0 1.993 5.563 4360 4240 A 149 GLU H A 149 GLU HGx 1.0 1.711 3.245 4361 4241 A 46 VAL HGy% A 149 GLU H 1.0 1.995 5.595 4362 4242 A 149 GLU H A 149 GLU HBy 1.0 1.760 3.470 4363 4243 A 150 GLY HAx A 149 GLU H 1.0 1.969 5.045 4364 4244 A 151 THR HB A 150 GLY H 1.0 1.986 5.348 4365 4245 A 149 GLU H A 150 GLY H 1.0 1.688 3.154 4366 4246 A 150 GLY H A 149 GLU HA 1.0 1.673 3.091 4367 4247 A 150 GLY HAy A 150 GLY H 1.0 1.683 3.131 4368 4248 A 150 GLY HAx A 150 GLY H 1.0 1.690 3.160 4369 4249 A 151 THR H A 150 GLY H 1.0 1.877 4.139 4370 4250 A 151 THR H A 151 THR HA 1.0 1.865 4.055 4371 4251 A 151 THR H A 39 PHE HZ 1.0 1.949 4.767 4372 4252 A 42 GLU H A 151 THR H 1.0 1.908 4.378 4373 4253 A 151 THR H A 39 PHE HD1 1.0 1.991 5.471 4374 4254 A 40 LEU H A 151 THR H 1.0 1.829 3.831 4375 4255 A 40 LEU HDy% A 151 THR H 1.0 1.982 5.256 4376 4256 A 151 THR H A 150 GLY HAy 1.0 1.688 3.154 4377 4257 A 151 THR H A 150 GLY HAx 1.0 1.692 3.168 4378 4258 A 151 THR H A 151 THR HB 1.0 1.809 3.719 4379 4259 A 152 LEU HA A 151 THR H 1.0 2.000 6.014 4380 4260 A 39 PHE HZ A 152 LEU H 1.0 2.000 5.976 4381 4261 A 39 PHE HA A 152 LEU H 1.0 1.977 6.877 4382 4262 A 39 PHE HD1 A 152 LEU H 1.0 1.975 5.139 4383 4263 A 63 MET HBx A 152 LEU H 1.0 1.999 6.233 4384 4264 A 63 MET HE% A 152 LEU H 1.0 1.990 5.432 4385 4265 A 152 LEU HA A 152 LEU H 1.0 1.851 3.967 4386 4266 A 152 LEU H A 152 LEU HBy 1.0 1.793 3.629 4387 4267 A 152 LEU H A 152 LEU HBx 1.0 1.811 3.727 4388 4268 A 153 CYS H A 75 ILE HG2% 1.0 2.000 6.100 4389 4269 A 153 CYS H A 151 THR HG2% 1.0 1.952 4.814 4390 4270 A 153 CYS H A 29 TRP HZ3 1.0 1.992 6.522 4391 4271 A 38 ILE HA A 153 CYS H 1.0 1.999 6.175 4392 4272 A 38 ILE HB A 153 CYS H 1.0 1.993 6.463 4393 4273 A 38 ILE HD1% A 153 CYS H 1.0 1.999 6.253 4394 4274 A 38 ILE HG2% A 153 CYS H 1.0 1.884 4.190 4395 4275 A 153 CYS H A 39 PHE HD1 1.0 1.996 5.614 4396 4276 A 153 CYS H A 40 LEU HDy% 1.0 2.000 5.978 4397 4277 A 153 CYS H A 152 LEU HBy 1.0 1.927 4.545 4398 4278 A 153 CYS H A 152 LEU HBx 1.0 1.945 4.721 4399 4279 A 153 CYS H A 153 CYS HA 1.0 1.912 4.416 4400 4280 A 153 CYS H A 153 CYS HBy 1.0 1.878 4.146 4401 4281 A 153 CYS H A 153 CYS HBx 1.0 1.940 4.670 4402 4282 A 154 LYS H A 64 ILE HA 1.0 1.956 4.856 4403 4283 A 56 CYS HBy A 154 LYS H 1.0 1.945 4.723 4404 4284 A 37 TYR HA A 154 LYS H 1.0 1.992 5.522 4405 4285 A 38 ILE HG2% A 154 LYS H 1.0 1.988 5.384 4406 4286 A 61 ALA HB% A 154 LYS H 1.0 1.762 3.476 4407 4287 A 62 ASP H A 154 LYS H 1.0 1.812 3.734 4408 4288 A 63 MET H A 154 LYS H 1.0 1.998 6.252 4409 4289 A 64 ILE H A 154 LYS H 1.0 1.967 5.015 4410 4290 A 154 LYS H A 65 SER H 1.0 1.995 6.409 4411 4291 A 153 CYS H A 154 LYS H 1.0 1.979 5.201 4412 4292 A 154 LYS H A 153 CYS HA 1.0 1.687 3.151 4413 4293 A 153 CYS HBy A 154 LYS H 1.0 1.811 3.727 4414 4294 A 153 CYS HBx A 154 LYS H 1.0 1.745 3.397 4415 4295 A 154 LYS HA A 154 LYS H 1.0 1.891 4.247 4416 4296 A 154 LYS H A 154 LYS HBx 1.0 1.803 3.687 4417 4297 A 154 LYS HGy A 154 LYS H 1.0 1.919 4.471 4418 4298 A 154 LYS H A 155 THR HA 1.0 1.945 4.725 4419 4299 A 29 TRP HZ3 A 155 THR H 1.0 1.992 6.522 4420 4300 A 35 SER HA A 155 THR H 1.0 1.988 5.396 4421 4301 A 35 SER HBy A 155 THR H 1.0 1.974 5.118 4422 4302 A 35 SER HBx A 155 THR H 1.0 1.998 5.772 4423 4303 A 36 CYS H A 155 THR H 1.0 1.864 4.052 4424 4304 A 36 CYS HBy A 155 THR H 1.0 1.958 4.876 4425 4305 A 36 CYS HBx A 155 THR H 1.0 1.963 4.947 4426 4306 A 37 TYR H A 155 THR H 1.0 1.993 6.459 4427 4307 A 37 TYR HA A 155 THR H 1.0 1.891 4.235 4428 4308 A 37 TYR HBx A 155 THR H 1.0 1.999 6.243 4429 4309 A 37 TYR HD1 A 155 THR H 1.0 1.999 5.931 4430 4310 A 61 ALA HA A 155 THR H 1.0 2.000 6.072 4431 4311 A 61 ALA HB% A 155 THR H 1.0 1.905 4.351 4432 4312 A 154 LYS H A 155 THR H 1.0 1.916 4.444 4433 4313 A 154 LYS HA A 155 THR H 1.0 1.688 3.150 4434 4314 A 154 LYS HBy A 155 THR H 1.0 1.904 4.342 4435 4315 A 154 LYS HBx A 155 THR H 1.0 1.933 4.601 4436 4316 A 154 LYS HGy A 155 THR H 1.0 1.716 3.270 4437 4317 A 154 LYS HGx A 155 THR H 1.0 1.860 4.022 4438 4318 A 155 THR HA A 155 THR H 1.0 1.883 4.181 4439 4319 A 154 LYS HGx A 156 ALA H 1.0 1.995 5.603 4440 4320 A 156 ALA HB% A 156 ALA H 1.0 1.590 2.786 4441 4321 A 154 LYS HE2 A 156 ALA H 1.0 1.999 6.177 4442 4321 A 154 LYS HE3 A 156 ALA H 1.0 1.999 6.177 4443 4322 A 35 SER HA A 156 ALA H 1.0 1.993 5.545 4444 4323 A 35 SER HBy A 156 ALA H 1.0 1.976 6.902 4445 4324 A 35 SER HBx A 156 ALA H 1.0 1.992 6.532 4446 4325 A 154 LYS HA A 156 ALA H 1.0 1.994 6.428 4447 4326 A 155 THR H A 156 ALA H 1.0 1.980 5.210 4448 4327 A 155 THR HA A 156 ALA H 1.0 1.621 2.897 4449 4328 A 155 THR HG2% A 156 ALA H 1.0 1.858 4.010 4450 4329 A 156 ALA HA A 156 ALA H 1.0 1.639 2.961 4451 4330 A 36 CYS H A 157 ILE H 1.0 1.986 5.326 4452 4331 A 34 ASP HB3 A 157 ILE H 1.0 1.974 5.110 4453 4332 A 35 SER HA A 157 ILE H 1.0 1.829 3.829 4454 4333 A 35 SER HBy A 157 ILE H 1.0 1.998 5.776 4455 4334 A 35 SER HBx A 157 ILE H 1.0 1.957 4.867 4456 4335 A 156 ALA HA A 157 ILE H 1.0 1.642 2.972 4457 4336 A 156 ALA HB% A 157 ILE H 1.0 1.656 3.026 4458 4337 A 157 ILE HA A 157 ILE H 1.0 1.826 3.816 4459 4338 A 157 ILE HG1y A 157 ILE H 1.0 1.839 3.889 4460 4339 A 157 ILE HD1% A 157 ILE H 1.0 1.762 3.474 4461 4340 A 157 ILE H A 158 PRO HDy 1.0 1.985 5.317 4462 4341 A 159 TYR H A 159 TYR HE2 1.0 2.000 6.066 4463 4341 A 159 TYR H A 159 TYR HE1 1.0 2.000 6.066 4464 4342 A 157 ILE HA A 159 TYR H 1.0 1.855 3.993 4465 4343 A 157 ILE HG2% A 159 TYR H 1.0 1.861 4.031 4466 4344 A 158 PRO HBx A 159 TYR H 1.0 1.889 4.227 4467 4345 A 158 PRO HDy A 159 TYR H 1.0 1.983 5.285 4468 4346 A 158 PRO HDx A 159 TYR H 1.0 1.979 5.203 4469 4347 A 159 TYR H A 159 TYR HA 1.0 1.736 3.358 4470 4348 A 159 TYR H A 159 TYR HB3 1.0 1.656 3.026 4471 4349 A 159 TYR H A 160 LYS HBy 1.0 1.940 4.680 4472 4350 A 160 LYS H A 161 ARG H 1.0 1.777 3.555 4473 4351 A 160 LYS H A 159 TYR HB3 1.0 1.844 3.920 4474 4352 A 160 LYS H A 160 LYS HA 1.0 1.838 3.890 4475 4353 A 160 LYS H A 160 LYS HBy 1.0 1.815 3.749 4476 4354 A 160 LYS H A 160 LYS HBx 1.0 1.886 4.206 4477 4355 A 160 LYS H A 160 LYS HG3 1.0 1.939 4.665 4478 4356 A 161 ARG H A 159 TYR HB2 1.0 1.996 6.348 4479 4356 A 159 TYR HB3 A 161 ARG H 1.0 1.996 6.348 4480 4357 A 160 LYS HA A 161 ARG H 1.0 1.673 3.093 4481 4358 A 160 LYS HG3 A 161 ARG H 1.0 1.991 5.465 4482 4359 A 161 ARG H A 161 ARG HBy 1.0 1.869 4.085 4483 4360 A 161 ARG H A 161 ARG HG3 1.0 1.945 4.723 stop_ save_ save_CNS/XPLOR_dihedral_4 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_4 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 23 ASP C A 24 CYS N A 24 CYS CA A 24 CYS C 1.0 -98.10 -40.48 PHI 2 2 A 24 CYS C A 25 PRO N A 25 PRO CA A 25 PRO C 1.0 -81.70 -41.70 PHI 3 3 A 25 PRO C A 26 SER N A 26 SER CA A 26 SER C 1.0 -176.33 -126.79 PHI 4 4 A 26 SER C A 27 SER N A 27 SER CA A 27 SER C 1.0 -100.32 -40.32 PHI 5 5 A 27 SER C A 28 THR N A 28 THR CA A 28 THR C 1.0 -115.69 -67.09 PHI 6 6 A 28 THR C A 29 TRP N A 29 TRP CA A 29 TRP C 1.0 -140.73 -35.09 PHI 7 7 A 29 TRP C A 30 ILE N A 30 ILE CA A 30 ILE C 1.0 -143.37 -96.71 PHI 8 8 A 30 ILE C A 31 GLN N A 31 GLN CA A 31 GLN C 1.0 -129.01 -79.67 PHI 9 9 A 31 GLN C A 32 PHE N A 32 PHE CA A 32 PHE C 1.0 -182.37 -97.87 PHI 10 10 A 34 ASP C A 35 SER N A 35 SER CA A 35 SER C 1.0 -162.94 -106.26 PHI 11 11 A 35 SER C A 36 CYS N A 36 CYS CA A 36 CYS C 1.0 -168.10 -118.90 PHI 12 12 A 36 CYS C A 37 TYR N A 37 TYR CA A 37 TYR C 1.0 -144.83 -104.83 PHI 13 13 A 37 TYR C A 38 ILE N A 38 ILE CA A 38 ILE C 1.0 -149.26 -106.44 PHI 14 14 A 38 ILE C A 39 PHE N A 39 PHE CA A 39 PHE C 1.0 -126.56 -86.56 PHI 15 15 A 39 PHE C A 40 LEU N A 40 LEU CA A 40 LEU C 1.0 -121.99 -81.99 PHI 16 16 A 40 LEU C A 41 GLN N A 41 GLN CA A 41 GLN C 1.0 -108.57 -51.33 PHI 17 17 A 41 GLN C A 42 GLU N A 42 GLU CA A 42 GLU C 1.0 -113.08 -44.14 PHI 18 18 A 42 GLU C A 43 ALA N A 43 ALA CA A 43 ALA C 1.0 -92.49 -52.49 PHI 19 19 A 43 ALA C A 44 ILE N A 44 ILE CA A 44 ILE C 1.0 -146.52 -97.34 PHI 20 20 A 44 ILE C A 45 LYS N A 45 LYS CA A 45 LYS C 1.0 -96.89 -56.89 PHI 21 21 A 45 LYS C A 46 VAL N A 46 VAL CA A 46 VAL C 1.0 -151.84 -96.74 PHI 22 22 A 46 VAL C A 47 GLU N A 47 GLU CA A 47 GLU C 1.0 -154.40 -61.48 PHI 23 23 A 47 GLU C A 48 SER N A 48 SER CA A 48 SER C 1.0 -179.16 -104.04 PHI 24 24 A 48 SER C A 49 ILE N A 49 ILE CA A 49 ILE C 1.0 -84.73 -44.73 PHI 25 25 A 49 ILE C A 50 GLU N A 50 GLU CA A 50 GLU C 1.0 -82.79 -42.79 PHI 26 26 A 50 GLU C A 51 ASP N A 51 ASP CA A 51 ASP C 1.0 -85.25 -45.25 PHI 27 27 A 51 ASP C A 52 VAL N A 52 VAL CA A 52 VAL C 1.0 -86.89 -46.89 PHI 28 28 A 52 VAL C A 53 ARG N A 53 ARG CA A 53 ARG C 1.0 -83.39 -43.39 PHI 29 29 A 53 ARG C A 54 ASN N A 54 ASN CA A 54 ASN C 1.0 -86.38 -46.38 PHI 30 30 A 54 ASN C A 55 GLN N A 55 GLN CA A 55 GLN C 1.0 -87.09 -47.09 PHI 31 31 A 55 GLN C A 56 CYS N A 56 CYS CA A 56 CYS C 1.0 -86.24 -46.24 PHI 32 32 A 56 CYS C A 57 THR N A 57 THR CA A 57 THR C 1.0 -84.23 -44.23 PHI 33 33 A 57 THR C A 58 ASP N A 58 ASP CA A 58 ASP C 1.0 -85.74 -45.74 PHI 34 34 A 58 ASP C A 59 HIS N A 59 HIS CA A 59 HIS C 1.0 -117.37 -77.37 PHI 35 35 A 59 HIS C A 60 GLY N A 60 GLY CA A 60 GLY C 1.0 51.38 91.38 PHI 36 36 A 60 GLY C A 61 ALA N A 61 ALA CA A 61 ALA C 1.0 -154.55 -98.65 PHI 37 37 A 61 ALA C A 62 ASP N A 62 ASP CA A 62 ASP C 1.0 -157.88 -77.74 PHI 38 38 A 62 ASP C A 63 MET N A 63 MET CA A 63 MET C 1.0 -133.48 -44.56 PHI 39 39 A 65 SER C A 66 ILE N A 66 ILE CA A 66 ILE C 1.0 -146.42 -100.80 PHI 40 40 A 66 ILE C A 67 HIS N A 67 HIS CA A 67 HIS C 1.0 -142.79 -68.39 PHI 41 41 A 67 HIS C A 68 ASN N A 68 ASN CA A 68 ASN C 1.0 -178.81 -138.81 PHI 42 42 A 68 ASN C A 69 GLU N A 69 GLU CA A 69 GLU C 1.0 -87.23 -47.23 PHI 43 43 A 69 GLU C A 70 GLU N A 70 GLU CA A 70 GLU C 1.0 -82.68 -42.68 PHI 44 44 A 70 GLU C A 71 GLU N A 71 GLU CA A 71 GLU C 1.0 -86.19 -46.19 PHI 45 45 A 71 GLU C A 72 ASN N A 72 ASN CA A 72 ASN C 1.0 -83.23 -43.23 PHI 46 46 A 72 ASN C A 73 ALA N A 73 ALA CA A 73 ALA C 1.0 -84.53 -44.53 PHI 47 47 A 73 ALA C A 74 PHE N A 74 PHE CA A 74 PHE C 1.0 -86.03 -46.03 PHI 48 48 A 74 PHE C A 75 ILE N A 75 ILE CA A 75 ILE C 1.0 -82.59 -42.59 PHI 49 49 A 75 ILE C A 76 LEU N A 76 LEU CA A 76 LEU C 1.0 -84.17 -44.17 PHI 50 50 A 76 LEU C A 77 ASP N A 77 ASP CA A 77 ASP C 1.0 -85.39 -45.39 PHI 51 51 A 77 ASP C A 78 THR N A 78 THR CA A 78 THR C 1.0 -84.01 -44.01 PHI 52 52 A 78 THR C A 79 LEU N A 79 LEU CA A 79 LEU C 1.0 -85.14 -45.14 PHI 53 53 A 79 LEU C A 80 LYS N A 80 LYS CA A 80 LYS C 1.0 -84.34 -44.34 PHI 54 54 A 80 LYS C A 81 LYS N A 81 LYS CA A 81 LYS C 1.0 -92.26 -52.26 PHI 55 55 A 81 LYS C A 82 GLN N A 82 GLN CA A 82 GLN C 1.0 -99.33 -59.33 PHI 56 56 A 85 GLY C A 86 PRO N A 86 PRO CA A 86 PRO C 1.0 -87.29 -47.29 PHI 57 57 A 86 PRO C A 87 ASP N A 87 ASP CA A 87 ASP C 1.0 -99.40 -59.40 PHI 58 58 A 87 ASP C A 88 ASP N A 88 ASP CA A 88 ASP C 1.0 -168.25 -109.53 PHI 59 59 A 88 ASP C A 89 ILE N A 89 ILE CA A 89 ILE C 1.0 -145.13 -105.13 PHI 60 60 A 89 ILE C A 90 LEU N A 90 LEU CA A 90 LEU C 1.0 -122.45 -52.55 PHI 61 61 A 90 LEU C A 91 LEU N A 91 LEU CA A 91 LEU C 1.0 -157.15 -86.29 PHI 62 62 A 92 GLY C A 93 MET N A 93 MET CA A 93 MET C 1.0 -163.03 -113.19 PHI 63 63 A 93 MET C A 94 PHE N A 94 PHE CA A 94 PHE C 1.0 -162.08 -92.86 PHI 64 64 A 94 PHE C A 95 TYR N A 95 TYR CA A 95 TYR C 1.0 -129.69 -60.29 PHI 65 65 A 95 TYR C A 96 ASP N A 96 ASP CA A 96 ASP C 1.0 -119.35 -79.35 PHI 66 66 A 96 ASP C A 97 THR N A 97 THR CA A 97 THR C 1.0 -87.08 -47.08 PHI 67 67 A 97 THR C A 98 ASP N A 98 ASP CA A 98 ASP C 1.0 -88.65 -48.65 PHI 68 68 A 98 ASP C A 99 ASP N A 99 ASP CA A 99 ASP C 1.0 -124.15 -76.15 PHI 69 69 A 99 ASP C A 100 ALA N A 100 ALA CA A 100 ALA C 1.0 22.94 82.94 PHI 70 70 A 100 ALA C A 101 SER N A 101 SER CA A 101 SER C 1.0 -172.25 -113.79 PHI 71 71 A 101 SER C A 102 PHE N A 102 PHE CA A 102 PHE C 1.0 -104.67 -50.67 PHI 72 72 A 102 PHE C A 103 LYS N A 103 LYS CA A 103 LYS C 1.0 -161.74 -110.70 PHI 73 73 A 103 LYS C A 104 TRP N A 104 TRP CA A 104 TRP C 1.0 -109.31 -62.31 PHI 74 74 A 104 TRP C A 105 PHE N A 105 PHE CA A 105 PHE C 1.0 -77.21 -37.21 PHI 75 75 A 105 PHE C A 106 ASP N A 106 ASP CA A 106 ASP C 1.0 -106.75 -66.75 PHI 76 76 A 107 ASN C A 108 SER N A 108 SER CA A 108 SER C 1.0 -118.71 -48.01 PHI 77 77 A 108 SER C A 109 ASN N A 109 ASN CA A 109 ASN C 1.0 -98.90 -55.22 PHI 78 78 A 109 ASN C A 110 MET N A 110 MET CA A 110 MET C 1.0 -123.28 -70.96 PHI 79 79 A 111 THR C A 112 PHE N A 112 PHE CA A 112 PHE C 1.0 -156.72 -93.40 PHI 80 80 A 112 PHE C A 113 ASP N A 113 ASP CA A 113 ASP C 1.0 -169.66 -118.04 PHI 81 81 A 113 ASP C A 114 LYS N A 114 LYS CA A 114 LYS C 1.0 -167.78 -41.94 PHI 82 82 A 114 LYS C A 115 TRP N A 115 TRP CA A 115 TRP C 1.0 -93.66 -48.28 PHI 83 83 A 115 TRP C A 116 THR N A 116 THR CA A 116 THR C 1.0 -185.07 -13.71 PHI 84 84 A 116 THR C A 117 ASP N A 117 ASP CA A 117 ASP C 1.0 -88.03 -48.03 PHI 85 85 A 117 ASP C A 118 GLN N A 118 GLN CA A 118 GLN C 1.0 -125.92 -26.56 PHI 86 86 A 118 GLN C A 119 ASP N A 119 ASP CA A 119 ASP C 1.0 -86.11 -46.11 PHI 87 87 A 122 GLU C A 123 ASP N A 123 ASP CA A 123 ASP C 1.0 -106.50 -36.40 PHI 88 88 A 125 VAL C A 126 ASP N A 126 ASP CA A 126 ASP C 1.0 -135.32 -59.92 PHI 89 89 A 126 ASP C A 127 THR N A 127 THR CA A 127 THR C 1.0 -127.79 -38.71 PHI 90 90 A 128 CYS C A 129 ALA N A 129 ALA CA A 129 ALA C 1.0 -155.66 -115.66 PHI 91 91 A 129 ALA C A 130 PHE N A 130 PHE CA A 130 PHE C 1.0 -140.85 -100.31 PHI 92 92 A 130 PHE C A 131 LEU N A 131 LEU CA A 131 LEU C 1.0 -135.42 -78.04 PHI 93 93 A 131 LEU C A 132 HIS N A 132 HIS CA A 132 HIS C 1.0 -114.86 -74.86 PHI 94 94 A 132 HIS C A 133 ILE N A 133 ILE CA A 133 ILE C 1.0 -83.75 -43.75 PHI 95 95 A 133 ILE C A 134 LYS N A 134 LYS CA A 134 LYS C 1.0 -91.57 -51.57 PHI 96 96 A 134 LYS C A 135 THR N A 135 THR CA A 135 THR C 1.0 -137.10 -97.10 PHI 97 97 A 135 THR C A 136 GLY N A 136 GLY CA A 136 GLY C 1.0 57.56 97.56 PHI 98 98 A 136 GLY C A 137 GLU N A 137 GLU CA A 137 GLU C 1.0 -159.54 -50.50 PHI 99 99 A 137 GLU C A 138 TRP N A 138 TRP CA A 138 TRP C 1.0 -131.30 -91.30 PHI 100 100 A 138 TRP C A 139 LYS N A 139 LYS CA A 139 LYS C 1.0 -154.11 -114.11 PHI 101 101 A 139 LYS C A 140 LYS N A 140 LYS CA A 140 LYS C 1.0 -126.50 -65.88 PHI 102 102 A 140 LYS C A 141 GLY N A 141 GLY CA A 141 GLY C 1.0 -216.23 -91.29 PHI 103 103 A 145 VAL C A 146 SER N A 146 SER CA A 146 SER C 1.0 -88.68 -48.68 PHI 104 104 A 146 SER C A 147 SER N A 147 SER CA A 147 SER C 1.0 -116.36 -76.36 PHI 105 105 A 147 SER C A 148 VAL N A 148 VAL CA A 148 VAL C 1.0 -133.35 -80.87 PHI 106 106 A 148 VAL C A 149 GLU N A 149 GLU CA A 149 GLU C 1.0 -118.12 -58.12 PHI 107 107 A 149 GLU C A 150 GLY N A 150 GLY CA A 150 GLY C 1.0 -213.20 -125.32 PHI 108 108 A 150 GLY C A 151 THR N A 151 THR CA A 151 THR C 1.0 -149.19 -109.19 PHI 109 109 A 151 THR C A 152 LEU N A 152 LEU CA A 152 LEU C 1.0 -132.46 -89.22 PHI 110 110 A 152 LEU C A 153 CYS N A 153 CYS CA A 153 CYS C 1.0 -127.08 -87.08 PHI 111 111 A 153 CYS C A 154 LYS N A 154 LYS CA A 154 LYS C 1.0 -153.62 -113.62 PHI 112 112 A 154 LYS C A 155 THR N A 155 THR CA A 155 THR C 1.0 -167.35 -103.45 PHI 113 113 A 155 THR C A 156 ALA N A 156 ALA CA A 156 ALA C 1.0 -109.13 -63.49 PHI 114 114 A 156 ALA C A 157 ILE N A 157 ILE CA A 157 ILE C 1.0 -106.22 -47.98 PHI 115 115 A 24 CYS N A 24 CYS CA A 24 CYS C A 25 PRO N 1.0 102.84 177.12 PSI 116 116 A 25 PRO N A 25 PRO CA A 25 PRO C A 26 SER N 1.0 -51.23 -11.23 PSI 117 117 A 26 SER N A 26 SER CA A 26 SER C A 27 SER N 1.0 140.81 190.61 PSI 118 118 A 27 SER N A 27 SER CA A 27 SER C A 28 THR N 1.0 -46.13 13.87 PSI 119 119 A 28 THR N A 28 THR CA A 28 THR C A 29 TRP N 1.0 -39.70 16.24 PSI 120 120 A 29 TRP N A 29 TRP CA A 29 TRP C A 30 ILE N 1.0 113.44 159.02 PSI 121 121 A 30 ILE N A 30 ILE CA A 30 ILE C A 31 GLN N 1.0 110.25 150.25 PSI 122 122 A 31 GLN N A 31 GLN CA A 31 GLN C A 32 PHE N 1.0 102.67 142.67 PSI 123 123 A 32 PHE N A 32 PHE CA A 32 PHE C A 33 GLN N 1.0 105.37 145.37 PSI 124 124 A 35 SER N A 35 SER CA A 35 SER C A 36 CYS N 1.0 129.11 169.11 PSI 125 125 A 36 CYS N A 36 CYS CA A 36 CYS C A 37 TYR N 1.0 132.09 172.09 PSI 126 126 A 37 TYR N A 37 TYR CA A 37 TYR C A 38 ILE N 1.0 117.29 160.65 PSI 127 127 A 38 ILE N A 38 ILE CA A 38 ILE C A 39 PHE N 1.0 114.96 154.96 PSI 128 128 A 39 PHE N A 39 PHE CA A 39 PHE C A 40 LEU N 1.0 104.63 144.63 PSI 129 129 A 40 LEU N A 40 LEU CA A 40 LEU C A 41 GLN N 1.0 95.77 135.77 PSI 130 130 A 41 GLN N A 41 GLN CA A 41 GLN C A 42 GLU N 1.0 98.51 176.65 PSI 131 131 A 42 GLU N A 42 GLU CA A 42 GLU C A 43 ALA N 1.0 112.90 166.76 PSI 132 132 A 43 ALA N A 43 ALA CA A 43 ALA C A 44 ILE N 1.0 117.71 166.17 PSI 133 133 A 44 ILE N A 44 ILE CA A 44 ILE C A 45 LYS N 1.0 111.34 153.18 PSI 134 134 A 45 LYS N A 45 LYS CA A 45 LYS C A 46 VAL N 1.0 108.73 148.73 PSI 135 135 A 46 VAL N A 46 VAL CA A 46 VAL C A 47 GLU N 1.0 111.95 173.61 PSI 136 136 A 47 GLU N A 47 GLU CA A 47 GLU C A 48 SER N 1.0 -50.70 26.30 PSI 137 137 A 48 SER N A 48 SER CA A 48 SER C A 49 ILE N 1.0 138.48 180.24 PSI 138 138 A 49 ILE N A 49 ILE CA A 49 ILE C A 50 GLU N 1.0 -51.60 -11.60 PSI 139 139 A 50 GLU N A 50 GLU CA A 50 GLU C A 51 ASP N 1.0 -61.26 -21.26 PSI 140 140 A 51 ASP N A 51 ASP CA A 51 ASP C A 52 VAL N 1.0 -61.51 -21.51 PSI 141 141 A 52 VAL N A 52 VAL CA A 52 VAL C A 53 ARG N 1.0 -63.39 -23.39 PSI 142 142 A 53 ARG N A 53 ARG CA A 53 ARG C A 54 ASN N 1.0 -60.14 -20.14 PSI 143 143 A 54 ASN N A 54 ASN CA A 54 ASN C A 55 GLN N 1.0 -56.92 -16.92 PSI 144 144 A 55 GLN N A 55 GLN CA A 55 GLN C A 56 CYS N 1.0 -59.73 -19.73 PSI 145 145 A 56 CYS N A 56 CYS CA A 56 CYS C A 57 THR N 1.0 -58.23 -18.23 PSI 146 146 A 57 THR N A 57 THR CA A 57 THR C A 58 ASP N 1.0 -57.82 -17.82 PSI 147 147 A 58 ASP N A 58 ASP CA A 58 ASP C A 59 HIS N 1.0 -44.71 -4.71 PSI 148 148 A 59 HIS N A 59 HIS CA A 59 HIS C A 60 GLY N 1.0 -12.60 27.40 PSI 149 149 A 60 GLY N A 60 GLY CA A 60 GLY C A 61 ALA N 1.0 10.46 50.46 PSI 150 150 A 61 ALA N A 61 ALA CA A 61 ALA C A 62 ASP N 1.0 139.41 179.41 PSI 151 151 A 62 ASP N A 62 ASP CA A 62 ASP C A 63 MET N 1.0 118.13 168.05 PSI 152 152 A 63 MET N A 63 MET CA A 63 MET C A 64 ILE N 1.0 105.47 149.25 PSI 153 153 A 66 ILE N A 66 ILE CA A 66 ILE C A 67 HIS N 1.0 107.20 175.20 PSI 154 154 A 67 HIS N A 67 HIS CA A 67 HIS C A 68 ASN N 1.0 -39.33 23.13 PSI 155 155 A 68 ASN N A 68 ASN CA A 68 ASN C A 69 GLU N 1.0 145.28 185.28 PSI 156 156 A 69 GLU N A 69 GLU CA A 69 GLU C A 70 GLU N 1.0 -55.85 -15.85 PSI 157 157 A 70 GLU N A 70 GLU CA A 70 GLU C A 71 GLU N 1.0 -63.24 -23.24 PSI 158 158 A 71 GLU N A 71 GLU CA A 71 GLU C A 72 ASN N 1.0 -60.48 -20.48 PSI 159 159 A 72 ASN N A 72 ASN CA A 72 ASN C A 73 ALA N 1.0 -64.32 -24.32 PSI 160 160 A 73 ALA N A 73 ALA CA A 73 ALA C A 74 PHE N 1.0 -58.99 -18.99 PSI 161 161 A 74 PHE N A 74 PHE CA A 74 PHE C A 75 ILE N 1.0 -63.46 -23.46 PSI 162 162 A 75 ILE N A 75 ILE CA A 75 ILE C A 76 LEU N 1.0 -63.84 -23.84 PSI 163 163 A 76 LEU N A 76 LEU CA A 76 LEU C A 77 ASP N 1.0 -62.20 -22.20 PSI 164 164 A 77 ASP N A 77 ASP CA A 77 ASP C A 78 THR N 1.0 -60.97 -20.97 PSI 165 165 A 78 THR N A 78 THR CA A 78 THR C A 79 LEU N 1.0 -62.55 -22.55 PSI 166 166 A 79 LEU N A 79 LEU CA A 79 LEU C A 80 LYS N 1.0 -61.90 -21.90 PSI 167 167 A 80 LYS N A 80 LYS CA A 80 LYS C A 81 LYS N 1.0 -54.40 -14.40 PSI 168 168 A 81 LYS N A 81 LYS CA A 81 LYS C A 82 GLN N 1.0 -50.77 -10.77 PSI 169 169 A 82 GLN N A 82 GLN CA A 82 GLN C A 83 TRP N 1.0 -42.71 -2.71 PSI 170 170 A 86 PRO N A 86 PRO CA A 86 PRO C A 87 ASP N 1.0 119.04 179.04 PSI 171 171 A 87 ASP N A 87 ASP CA A 87 ASP C A 88 ASP N 1.0 -50.79 -10.79 PSI 172 172 A 88 ASP N A 88 ASP CA A 88 ASP C A 89 ILE N 1.0 130.03 171.65 PSI 173 173 A 89 ILE N A 89 ILE CA A 89 ILE C A 90 LEU N 1.0 110.42 150.56 PSI 174 174 A 90 LEU N A 90 LEU CA A 90 LEU C A 91 LEU N 1.0 110.43 150.43 PSI 175 175 A 91 LEU N A 91 LEU CA A 91 LEU C A 92 GLY N 1.0 92.55 180.39 PSI 176 176 A 93 MET N A 93 MET CA A 93 MET C A 94 PHE N 1.0 130.51 170.71 PSI 177 177 A 94 PHE N A 94 PHE CA A 94 PHE C A 95 TYR N 1.0 110.78 167.42 PSI 178 178 A 95 TYR N A 95 TYR CA A 95 TYR C A 96 ASP N 1.0 96.86 149.36 PSI 179 179 A 96 ASP N A 96 ASP CA A 96 ASP C A 97 THR N 1.0 87.18 127.18 PSI 180 180 A 97 THR N A 97 THR CA A 97 THR C A 98 ASP N 1.0 -46.77 -6.77 PSI 181 181 A 98 ASP N A 98 ASP CA A 98 ASP C A 99 ASP N 1.0 -60.04 -20.04 PSI 182 182 A 99 ASP N A 99 ASP CA A 99 ASP C A 100 ALA N 1.0 -24.06 15.94 PSI 183 183 A 100 ALA N A 100 ALA CA A 100 ALA C A 101 SER N 1.0 14.96 74.96 PSI 184 184 A 101 SER N A 101 SER CA A 101 SER C A 102 PHE N 1.0 134.21 174.21 PSI 185 185 A 102 PHE N A 102 PHE CA A 102 PHE C A 103 LYS N 1.0 116.38 156.38 PSI 186 186 A 103 LYS N A 103 LYS CA A 103 LYS C A 104 TRP N 1.0 137.40 177.40 PSI 187 187 A 104 TRP N A 104 TRP CA A 104 TRP C A 105 PHE N 1.0 124.18 179.34 PSI 188 188 A 105 PHE N A 105 PHE CA A 105 PHE C A 106 ASP N 1.0 -51.64 -11.64 PSI 189 189 A 106 ASP N A 106 ASP CA A 106 ASP C A 107 ASN N 1.0 -13.45 26.55 PSI 190 190 A 108 SER N A 108 SER CA A 108 SER C A 109 ASN N 1.0 103.20 184.00 PSI 191 191 A 109 ASN N A 109 ASN CA A 109 ASN C A 110 MET N 1.0 102.35 156.03 PSI 192 192 A 110 MET N A 110 MET CA A 110 MET C A 111 THR N 1.0 91.81 149.93 PSI 193 193 A 112 PHE N A 112 PHE CA A 112 PHE C A 113 ASP N 1.0 120.62 160.62 PSI 194 194 A 113 ASP N A 113 ASP CA A 113 ASP C A 114 LYS N 1.0 128.56 180.08 PSI 195 195 A 114 LYS N A 114 LYS CA A 114 LYS C A 115 TRP N 1.0 71.16 187.54 PSI 196 196 A 115 TRP N A 115 TRP CA A 115 TRP C A 116 THR N 1.0 117.41 160.05 PSI 197 197 A 116 THR N A 116 THR CA A 116 THR C A 117 ASP N 1.0 77.88 212.04 PSI 198 198 A 117 ASP N A 117 ASP CA A 117 ASP C A 118 GLN N 1.0 115.75 160.97 PSI 199 199 A 118 GLN N A 118 GLN CA A 118 GLN C A 119 ASP N 1.0 110.72 178.86 PSI 200 200 A 119 ASP N A 119 ASP CA A 119 ASP C A 120 ASP N 1.0 121.97 167.29 PSI 201 201 A 123 ASP N A 123 ASP CA A 123 ASP C A 124 LEU N 1.0 89.94 174.44 PSI 202 202 A 126 ASP N A 126 ASP CA A 126 ASP C A 127 THR N 1.0 -27.67 32.33 PSI 203 203 A 127 THR N A 127 THR CA A 127 THR C A 128 CYS N 1.0 87.71 184.59 PSI 204 204 A 129 ALA N A 129 ALA CA A 129 ALA C A 130 PHE N 1.0 124.48 166.04 PSI 205 205 A 130 PHE N A 130 PHE CA A 130 PHE C A 131 LEU N 1.0 111.70 151.70 PSI 206 206 A 131 LEU N A 131 LEU CA A 131 LEU C A 132 HIS N 1.0 102.55 142.55 PSI 207 207 A 132 HIS N A 132 HIS CA A 132 HIS C A 133 ILE N 1.0 87.44 127.44 PSI 208 208 A 133 ILE N A 133 ILE CA A 133 ILE C A 134 LYS N 1.0 -55.44 -15.44 PSI 209 209 A 134 LYS N A 134 LYS CA A 134 LYS C A 135 THR N 1.0 -55.83 -15.83 PSI 210 210 A 135 THR N A 135 THR CA A 135 THR C A 136 GLY N 1.0 -35.97 4.03 PSI 211 211 A 136 GLY N A 136 GLY CA A 136 GLY C A 137 GLU N 1.0 -13.87 43.21 PSI 212 212 A 137 GLU N A 137 GLU CA A 137 GLU C A 138 TRP N 1.0 125.41 165.41 PSI 213 213 A 138 TRP N A 138 TRP CA A 138 TRP C A 139 LYS N 1.0 114.82 162.12 PSI 214 214 A 139 LYS N A 139 LYS CA A 139 LYS C A 140 LYS N 1.0 118.65 172.45 PSI 215 215 A 140 LYS N A 140 LYS CA A 140 LYS C A 141 GLY N 1.0 115.53 157.91 PSI 216 216 A 141 GLY N A 141 GLY CA A 141 GLY C A 142 ASN N 1.0 151.12 195.58 PSI 217 217 A 146 SER N A 146 SER CA A 146 SER C A 147 SER N 1.0 -46.44 -6.44 PSI 218 218 A 147 SER N A 147 SER CA A 147 SER C A 148 VAL N 1.0 -23.66 21.66 PSI 219 219 A 148 VAL N A 148 VAL CA A 148 VAL C A 149 GLU N 1.0 108.51 150.51 PSI 220 220 A 149 GLU N A 149 GLU CA A 149 GLU C A 150 GLY N 1.0 -59.36 10.26 PSI 221 221 A 150 GLY N A 150 GLY CA A 150 GLY C A 151 THR N 1.0 135.87 191.19 PSI 222 222 A 151 THR N A 151 THR CA A 151 THR C A 152 LEU N 1.0 111.42 151.42 PSI 223 223 A 152 LEU N A 152 LEU CA A 152 LEU C A 153 CYS N 1.0 107.79 147.79 PSI 224 224 A 153 CYS N A 153 CYS CA A 153 CYS C A 154 LYS N 1.0 108.01 148.01 PSI 225 225 A 154 LYS N A 154 LYS CA A 154 LYS C A 155 THR N 1.0 125.75 165.75 PSI 226 226 A 155 THR N A 155 THR CA A 155 THR C A 156 ALA N 1.0 106.77 174.79 PSI 227 227 A 156 ALA N A 156 ALA CA A 156 ALA C A 157 ILE N 1.0 105.98 155.32 PSI 228 228 A 157 ILE N A 157 ILE CA A 157 ILE C A 158 PRO N 1.0 113.20 163.66 PSI stop_ save_ save_CNS/XPLOR_dihedral_6 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_6 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 23 ASP C A 24 CYS N A 24 CYS CA A 24 CYS C 1.0 -98.10 -40.48 PHI 2 2 A 24 CYS C A 25 PRO N A 25 PRO CA A 25 PRO C 1.0 -81.70 -41.70 PHI 3 3 A 25 PRO C A 26 SER N A 26 SER CA A 26 SER C 1.0 -176.33 -126.79 PHI 4 4 A 26 SER C A 27 SER N A 27 SER CA A 27 SER C 1.0 -100.32 -40.32 PHI 5 5 A 27 SER C A 28 THR N A 28 THR CA A 28 THR C 1.0 -115.69 -67.09 PHI 6 6 A 28 THR C A 29 TRP N A 29 TRP CA A 29 TRP C 1.0 -140.73 -35.09 PHI 7 7 A 29 TRP C A 30 ILE N A 30 ILE CA A 30 ILE C 1.0 -143.37 -96.71 PHI 8 8 A 30 ILE C A 31 GLN N A 31 GLN CA A 31 GLN C 1.0 -129.01 -79.67 PHI 9 9 A 31 GLN C A 32 PHE N A 32 PHE CA A 32 PHE C 1.0 -182.37 -97.87 PHI 10 10 A 34 ASP C A 35 SER N A 35 SER CA A 35 SER C 1.0 -162.94 -106.26 PHI 11 11 A 35 SER C A 36 CYS N A 36 CYS CA A 36 CYS C 1.0 -168.10 -118.90 PHI 12 12 A 36 CYS C A 37 TYR N A 37 TYR CA A 37 TYR C 1.0 -144.83 -104.83 PHI 13 13 A 37 TYR C A 38 ILE N A 38 ILE CA A 38 ILE C 1.0 -149.26 -106.44 PHI 14 14 A 38 ILE C A 39 PHE N A 39 PHE CA A 39 PHE C 1.0 -126.56 -86.56 PHI 15 15 A 39 PHE C A 40 LEU N A 40 LEU CA A 40 LEU C 1.0 -121.99 -81.99 PHI 16 16 A 40 LEU C A 41 GLN N A 41 GLN CA A 41 GLN C 1.0 -108.57 -51.33 PHI 17 17 A 41 GLN C A 42 GLU N A 42 GLU CA A 42 GLU C 1.0 -113.08 -44.14 PHI 18 18 A 42 GLU C A 43 ALA N A 43 ALA CA A 43 ALA C 1.0 -92.49 -52.49 PHI 19 19 A 43 ALA C A 44 ILE N A 44 ILE CA A 44 ILE C 1.0 -146.52 -97.34 PHI 20 20 A 44 ILE C A 45 LYS N A 45 LYS CA A 45 LYS C 1.0 -96.89 -56.89 PHI 21 21 A 45 LYS C A 46 VAL N A 46 VAL CA A 46 VAL C 1.0 -151.84 -96.74 PHI 22 22 A 46 VAL C A 47 GLU N A 47 GLU CA A 47 GLU C 1.0 -154.40 -61.48 PHI 23 23 A 47 GLU C A 48 SER N A 48 SER CA A 48 SER C 1.0 -179.16 -104.04 PHI 24 24 A 48 SER C A 49 ILE N A 49 ILE CA A 49 ILE C 1.0 -84.73 -44.73 PHI 25 25 A 49 ILE C A 50 GLU N A 50 GLU CA A 50 GLU C 1.0 -82.79 -42.79 PHI 26 26 A 50 GLU C A 51 ASP N A 51 ASP CA A 51 ASP C 1.0 -85.25 -45.25 PHI 27 27 A 51 ASP C A 52 VAL N A 52 VAL CA A 52 VAL C 1.0 -86.89 -46.89 PHI 28 28 A 52 VAL C A 53 ARG N A 53 ARG CA A 53 ARG C 1.0 -83.39 -43.39 PHI 29 29 A 53 ARG C A 54 ASN N A 54 ASN CA A 54 ASN C 1.0 -86.38 -46.38 PHI 30 30 A 54 ASN C A 55 GLN N A 55 GLN CA A 55 GLN C 1.0 -87.09 -47.09 PHI 31 31 A 55 GLN C A 56 CYS N A 56 CYS CA A 56 CYS C 1.0 -86.24 -46.24 PHI 32 32 A 56 CYS C A 57 THR N A 57 THR CA A 57 THR C 1.0 -84.23 -44.23 PHI 33 33 A 57 THR C A 58 ASP N A 58 ASP CA A 58 ASP C 1.0 -85.74 -45.74 PHI 34 34 A 58 ASP C A 59 HIS N A 59 HIS CA A 59 HIS C 1.0 -117.37 -77.37 PHI 35 35 A 59 HIS C A 60 GLY N A 60 GLY CA A 60 GLY C 1.0 51.38 91.38 PHI 36 36 A 60 GLY C A 61 ALA N A 61 ALA CA A 61 ALA C 1.0 -154.55 -98.65 PHI 37 37 A 61 ALA C A 62 ASP N A 62 ASP CA A 62 ASP C 1.0 -157.88 -77.74 PHI 38 38 A 62 ASP C A 63 MET N A 63 MET CA A 63 MET C 1.0 -133.48 -44.56 PHI 39 39 A 65 SER C A 66 ILE N A 66 ILE CA A 66 ILE C 1.0 -146.42 -100.80 PHI 40 40 A 66 ILE C A 67 HIS N A 67 HIS CA A 67 HIS C 1.0 -142.79 -68.39 PHI 41 41 A 67 HIS C A 68 ASN N A 68 ASN CA A 68 ASN C 1.0 -178.81 -138.81 PHI 42 42 A 68 ASN C A 69 GLU N A 69 GLU CA A 69 GLU C 1.0 -87.23 -47.23 PHI 43 43 A 69 GLU C A 70 GLU N A 70 GLU CA A 70 GLU C 1.0 -82.68 -42.68 PHI 44 44 A 70 GLU C A 71 GLU N A 71 GLU CA A 71 GLU C 1.0 -86.19 -46.19 PHI 45 45 A 71 GLU C A 72 ASN N A 72 ASN CA A 72 ASN C 1.0 -83.23 -43.23 PHI 46 46 A 72 ASN C A 73 ALA N A 73 ALA CA A 73 ALA C 1.0 -84.53 -44.53 PHI 47 47 A 73 ALA C A 74 PHE N A 74 PHE CA A 74 PHE C 1.0 -86.03 -46.03 PHI 48 48 A 74 PHE C A 75 ILE N A 75 ILE CA A 75 ILE C 1.0 -82.59 -42.59 PHI 49 49 A 75 ILE C A 76 LEU N A 76 LEU CA A 76 LEU C 1.0 -84.17 -44.17 PHI 50 50 A 76 LEU C A 77 ASP N A 77 ASP CA A 77 ASP C 1.0 -85.39 -45.39 PHI 51 51 A 77 ASP C A 78 THR N A 78 THR CA A 78 THR C 1.0 -84.01 -44.01 PHI 52 52 A 78 THR C A 79 LEU N A 79 LEU CA A 79 LEU C 1.0 -85.14 -45.14 PHI 53 53 A 79 LEU C A 80 LYS N A 80 LYS CA A 80 LYS C 1.0 -84.34 -44.34 PHI 54 54 A 80 LYS C A 81 LYS N A 81 LYS CA A 81 LYS C 1.0 -92.26 -52.26 PHI 55 55 A 81 LYS C A 82 GLN N A 82 GLN CA A 82 GLN C 1.0 -99.33 -59.33 PHI 56 56 A 85 GLY C A 86 PRO N A 86 PRO CA A 86 PRO C 1.0 -87.29 -47.29 PHI 57 57 A 86 PRO C A 87 ASP N A 87 ASP CA A 87 ASP C 1.0 -99.40 -59.40 PHI 58 58 A 87 ASP C A 88 ASP N A 88 ASP CA A 88 ASP C 1.0 -168.25 -109.53 PHI 59 59 A 88 ASP C A 89 ILE N A 89 ILE CA A 89 ILE C 1.0 -145.13 -105.13 PHI 60 60 A 89 ILE C A 90 LEU N A 90 LEU CA A 90 LEU C 1.0 -122.45 -52.55 PHI 61 61 A 90 LEU C A 91 LEU N A 91 LEU CA A 91 LEU C 1.0 -157.15 -86.29 PHI 62 62 A 92 GLY C A 93 MET N A 93 MET CA A 93 MET C 1.0 -163.03 -113.19 PHI 63 63 A 93 MET C A 94 PHE N A 94 PHE CA A 94 PHE C 1.0 -162.08 -92.86 PHI 64 64 A 94 PHE C A 95 TYR N A 95 TYR CA A 95 TYR C 1.0 -129.69 -60.29 PHI 65 65 A 95 TYR C A 96 ASP N A 96 ASP CA A 96 ASP C 1.0 -119.35 -79.35 PHI 66 66 A 96 ASP C A 97 THR N A 97 THR CA A 97 THR C 1.0 -87.08 -47.08 PHI 67 67 A 97 THR C A 98 ASP N A 98 ASP CA A 98 ASP C 1.0 -88.65 -48.65 PHI 68 68 A 98 ASP C A 99 ASP N A 99 ASP CA A 99 ASP C 1.0 -124.15 -76.15 PHI 69 69 A 99 ASP C A 100 ALA N A 100 ALA CA A 100 ALA C 1.0 22.94 82.94 PHI 70 70 A 100 ALA C A 101 SER N A 101 SER CA A 101 SER C 1.0 -172.25 -113.79 PHI 71 71 A 101 SER C A 102 PHE N A 102 PHE CA A 102 PHE C 1.0 -104.67 -50.67 PHI 72 72 A 102 PHE C A 103 LYS N A 103 LYS CA A 103 LYS C 1.0 -161.74 -110.70 PHI 73 73 A 103 LYS C A 104 TRP N A 104 TRP CA A 104 TRP C 1.0 -109.31 -62.31 PHI 74 74 A 104 TRP C A 105 PHE N A 105 PHE CA A 105 PHE C 1.0 -77.21 -37.21 PHI 75 75 A 105 PHE C A 106 ASP N A 106 ASP CA A 106 ASP C 1.0 -106.75 -66.75 PHI 76 76 A 107 ASN C A 108 SER N A 108 SER CA A 108 SER C 1.0 -118.71 -48.01 PHI 77 77 A 108 SER C A 109 ASN N A 109 ASN CA A 109 ASN C 1.0 -98.90 -55.22 PHI 78 78 A 109 ASN C A 110 MET N A 110 MET CA A 110 MET C 1.0 -123.28 -70.96 PHI 79 79 A 111 THR C A 112 PHE N A 112 PHE CA A 112 PHE C 1.0 -156.72 -93.40 PHI 80 80 A 112 PHE C A 113 ASP N A 113 ASP CA A 113 ASP C 1.0 -169.66 -118.04 PHI 81 81 A 113 ASP C A 114 LYS N A 114 LYS CA A 114 LYS C 1.0 -167.78 -41.94 PHI 82 82 A 114 LYS C A 115 TRP N A 115 TRP CA A 115 TRP C 1.0 -93.66 -48.28 PHI 83 83 A 115 TRP C A 116 THR N A 116 THR CA A 116 THR C 1.0 -185.07 -13.71 PHI 84 84 A 116 THR C A 117 ASP N A 117 ASP CA A 117 ASP C 1.0 -88.03 -48.03 PHI 85 85 A 117 ASP C A 118 GLN N A 118 GLN CA A 118 GLN C 1.0 -125.92 -26.56 PHI 86 86 A 118 GLN C A 119 ASP N A 119 ASP CA A 119 ASP C 1.0 -86.11 -46.11 PHI 87 87 A 122 GLU C A 123 ASP N A 123 ASP CA A 123 ASP C 1.0 -106.50 -36.40 PHI 88 88 A 125 VAL C A 126 ASP N A 126 ASP CA A 126 ASP C 1.0 -135.32 -59.92 PHI 89 89 A 126 ASP C A 127 THR N A 127 THR CA A 127 THR C 1.0 -127.79 -38.71 PHI 90 90 A 128 CYS C A 129 ALA N A 129 ALA CA A 129 ALA C 1.0 -155.66 -115.66 PHI 91 91 A 129 ALA C A 130 PHE N A 130 PHE CA A 130 PHE C 1.0 -140.85 -100.31 PHI 92 92 A 130 PHE C A 131 LEU N A 131 LEU CA A 131 LEU C 1.0 -135.42 -78.04 PHI 93 93 A 131 LEU C A 132 HIS N A 132 HIS CA A 132 HIS C 1.0 -114.86 -74.86 PHI 94 94 A 132 HIS C A 133 ILE N A 133 ILE CA A 133 ILE C 1.0 -83.75 -43.75 PHI 95 95 A 133 ILE C A 134 LYS N A 134 LYS CA A 134 LYS C 1.0 -91.57 -51.57 PHI 96 96 A 134 LYS C A 135 THR N A 135 THR CA A 135 THR C 1.0 -137.10 -97.10 PHI 97 97 A 135 THR C A 136 GLY N A 136 GLY CA A 136 GLY C 1.0 57.56 97.56 PHI 98 98 A 136 GLY C A 137 GLU N A 137 GLU CA A 137 GLU C 1.0 -159.54 -50.50 PHI 99 99 A 137 GLU C A 138 TRP N A 138 TRP CA A 138 TRP C 1.0 -131.30 -91.30 PHI 100 100 A 138 TRP C A 139 LYS N A 139 LYS CA A 139 LYS C 1.0 -154.11 -114.11 PHI 101 101 A 139 LYS C A 140 LYS N A 140 LYS CA A 140 LYS C 1.0 -126.50 -65.88 PHI 102 102 A 140 LYS C A 141 GLY N A 141 GLY CA A 141 GLY C 1.0 -216.23 -91.29 PHI 103 103 A 145 VAL C A 146 SER N A 146 SER CA A 146 SER C 1.0 -88.68 -48.68 PHI 104 104 A 146 SER C A 147 SER N A 147 SER CA A 147 SER C 1.0 -116.36 -76.36 PHI 105 105 A 147 SER C A 148 VAL N A 148 VAL CA A 148 VAL C 1.0 -133.35 -80.87 PHI 106 106 A 148 VAL C A 149 GLU N A 149 GLU CA A 149 GLU C 1.0 -118.12 -58.12 PHI 107 107 A 149 GLU C A 150 GLY N A 150 GLY CA A 150 GLY C 1.0 -213.20 -125.32 PHI 108 108 A 150 GLY C A 151 THR N A 151 THR CA A 151 THR C 1.0 -149.19 -109.19 PHI 109 109 A 151 THR C A 152 LEU N A 152 LEU CA A 152 LEU C 1.0 -132.46 -89.22 PHI 110 110 A 152 LEU C A 153 CYS N A 153 CYS CA A 153 CYS C 1.0 -127.08 -87.08 PHI 111 111 A 153 CYS C A 154 LYS N A 154 LYS CA A 154 LYS C 1.0 -153.62 -113.62 PHI 112 112 A 154 LYS C A 155 THR N A 155 THR CA A 155 THR C 1.0 -167.35 -103.45 PHI 113 113 A 155 THR C A 156 ALA N A 156 ALA CA A 156 ALA C 1.0 -109.13 -63.49 PHI 114 114 A 156 ALA C A 157 ILE N A 157 ILE CA A 157 ILE C 1.0 -106.22 -47.98 PHI 115 115 A 24 CYS N A 24 CYS CA A 24 CYS C A 25 PRO N 1.0 102.84 177.12 PSI 116 116 A 25 PRO N A 25 PRO CA A 25 PRO C A 26 SER N 1.0 -51.23 -11.23 PSI 117 117 A 26 SER N A 26 SER CA A 26 SER C A 27 SER N 1.0 140.81 190.61 PSI 118 118 A 27 SER N A 27 SER CA A 27 SER C A 28 THR N 1.0 -46.13 13.87 PSI 119 119 A 28 THR N A 28 THR CA A 28 THR C A 29 TRP N 1.0 -39.70 16.24 PSI 120 120 A 29 TRP N A 29 TRP CA A 29 TRP C A 30 ILE N 1.0 113.44 159.02 PSI 121 121 A 30 ILE N A 30 ILE CA A 30 ILE C A 31 GLN N 1.0 110.25 150.25 PSI 122 122 A 31 GLN N A 31 GLN CA A 31 GLN C A 32 PHE N 1.0 102.67 142.67 PSI 123 123 A 32 PHE N A 32 PHE CA A 32 PHE C A 33 GLN N 1.0 105.37 145.37 PSI 124 124 A 35 SER N A 35 SER CA A 35 SER C A 36 CYS N 1.0 129.11 169.11 PSI 125 125 A 36 CYS N A 36 CYS CA A 36 CYS C A 37 TYR N 1.0 132.09 172.09 PSI 126 126 A 37 TYR N A 37 TYR CA A 37 TYR C A 38 ILE N 1.0 117.29 160.65 PSI 127 127 A 38 ILE N A 38 ILE CA A 38 ILE C A 39 PHE N 1.0 114.96 154.96 PSI 128 128 A 39 PHE N A 39 PHE CA A 39 PHE C A 40 LEU N 1.0 104.63 144.63 PSI 129 129 A 40 LEU N A 40 LEU CA A 40 LEU C A 41 GLN N 1.0 95.77 135.77 PSI 130 130 A 41 GLN N A 41 GLN CA A 41 GLN C A 42 GLU N 1.0 98.51 176.65 PSI 131 131 A 42 GLU N A 42 GLU CA A 42 GLU C A 43 ALA N 1.0 112.90 166.76 PSI 132 132 A 43 ALA N A 43 ALA CA A 43 ALA C A 44 ILE N 1.0 117.71 166.17 PSI 133 133 A 44 ILE N A 44 ILE CA A 44 ILE C A 45 LYS N 1.0 111.34 153.18 PSI 134 134 A 45 LYS N A 45 LYS CA A 45 LYS C A 46 VAL N 1.0 108.73 148.73 PSI 135 135 A 46 VAL N A 46 VAL CA A 46 VAL C A 47 GLU N 1.0 111.95 173.61 PSI 136 136 A 47 GLU N A 47 GLU CA A 47 GLU C A 48 SER N 1.0 -50.70 26.30 PSI 137 137 A 48 SER N A 48 SER CA A 48 SER C A 49 ILE N 1.0 138.48 180.24 PSI 138 138 A 49 ILE N A 49 ILE CA A 49 ILE C A 50 GLU N 1.0 -51.60 -11.60 PSI 139 139 A 50 GLU N A 50 GLU CA A 50 GLU C A 51 ASP N 1.0 -61.26 -21.26 PSI 140 140 A 51 ASP N A 51 ASP CA A 51 ASP C A 52 VAL N 1.0 -61.51 -21.51 PSI 141 141 A 52 VAL N A 52 VAL CA A 52 VAL C A 53 ARG N 1.0 -63.39 -23.39 PSI 142 142 A 53 ARG N A 53 ARG CA A 53 ARG C A 54 ASN N 1.0 -60.14 -20.14 PSI 143 143 A 54 ASN N A 54 ASN CA A 54 ASN C A 55 GLN N 1.0 -56.92 -16.92 PSI 144 144 A 55 GLN N A 55 GLN CA A 55 GLN C A 56 CYS N 1.0 -59.73 -19.73 PSI 145 145 A 56 CYS N A 56 CYS CA A 56 CYS C A 57 THR N 1.0 -58.23 -18.23 PSI 146 146 A 57 THR N A 57 THR CA A 57 THR C A 58 ASP N 1.0 -57.82 -17.82 PSI 147 147 A 58 ASP N A 58 ASP CA A 58 ASP C A 59 HIS N 1.0 -44.71 -4.71 PSI 148 148 A 59 HIS N A 59 HIS CA A 59 HIS C A 60 GLY N 1.0 -12.60 27.40 PSI 149 149 A 60 GLY N A 60 GLY CA A 60 GLY C A 61 ALA N 1.0 10.46 50.46 PSI 150 150 A 61 ALA N A 61 ALA CA A 61 ALA C A 62 ASP N 1.0 139.41 179.41 PSI 151 151 A 62 ASP N A 62 ASP CA A 62 ASP C A 63 MET N 1.0 118.13 168.05 PSI 152 152 A 63 MET N A 63 MET CA A 63 MET C A 64 ILE N 1.0 105.47 149.25 PSI 153 153 A 66 ILE N A 66 ILE CA A 66 ILE C A 67 HIS N 1.0 107.20 175.20 PSI 154 154 A 67 HIS N A 67 HIS CA A 67 HIS C A 68 ASN N 1.0 -39.33 23.13 PSI 155 155 A 68 ASN N A 68 ASN CA A 68 ASN C A 69 GLU N 1.0 145.28 185.28 PSI 156 156 A 69 GLU N A 69 GLU CA A 69 GLU C A 70 GLU N 1.0 -55.85 -15.85 PSI 157 157 A 70 GLU N A 70 GLU CA A 70 GLU C A 71 GLU N 1.0 -63.24 -23.24 PSI 158 158 A 71 GLU N A 71 GLU CA A 71 GLU C A 72 ASN N 1.0 -60.48 -20.48 PSI 159 159 A 72 ASN N A 72 ASN CA A 72 ASN C A 73 ALA N 1.0 -64.32 -24.32 PSI 160 160 A 73 ALA N A 73 ALA CA A 73 ALA C A 74 PHE N 1.0 -58.99 -18.99 PSI 161 161 A 74 PHE N A 74 PHE CA A 74 PHE C A 75 ILE N 1.0 -63.46 -23.46 PSI 162 162 A 75 ILE N A 75 ILE CA A 75 ILE C A 76 LEU N 1.0 -63.84 -23.84 PSI 163 163 A 76 LEU N A 76 LEU CA A 76 LEU C A 77 ASP N 1.0 -62.20 -22.20 PSI 164 164 A 77 ASP N A 77 ASP CA A 77 ASP C A 78 THR N 1.0 -60.97 -20.97 PSI 165 165 A 78 THR N A 78 THR CA A 78 THR C A 79 LEU N 1.0 -62.55 -22.55 PSI 166 166 A 79 LEU N A 79 LEU CA A 79 LEU C A 80 LYS N 1.0 -61.90 -21.90 PSI 167 167 A 80 LYS N A 80 LYS CA A 80 LYS C A 81 LYS N 1.0 -54.40 -14.40 PSI 168 168 A 81 LYS N A 81 LYS CA A 81 LYS C A 82 GLN N 1.0 -50.77 -10.77 PSI 169 169 A 82 GLN N A 82 GLN CA A 82 GLN C A 83 TRP N 1.0 -42.71 -2.71 PSI 170 170 A 86 PRO N A 86 PRO CA A 86 PRO C A 87 ASP N 1.0 119.04 179.04 PSI 171 171 A 87 ASP N A 87 ASP CA A 87 ASP C A 88 ASP N 1.0 -50.79 -10.79 PSI 172 172 A 88 ASP N A 88 ASP CA A 88 ASP C A 89 ILE N 1.0 130.03 171.65 PSI 173 173 A 89 ILE N A 89 ILE CA A 89 ILE C A 90 LEU N 1.0 110.42 150.56 PSI 174 174 A 90 LEU N A 90 LEU CA A 90 LEU C A 91 LEU N 1.0 110.43 150.43 PSI 175 175 A 91 LEU N A 91 LEU CA A 91 LEU C A 92 GLY N 1.0 92.55 180.39 PSI 176 176 A 93 MET N A 93 MET CA A 93 MET C A 94 PHE N 1.0 130.51 170.71 PSI 177 177 A 94 PHE N A 94 PHE CA A 94 PHE C A 95 TYR N 1.0 110.78 167.42 PSI 178 178 A 95 TYR N A 95 TYR CA A 95 TYR C A 96 ASP N 1.0 96.86 149.36 PSI 179 179 A 96 ASP N A 96 ASP CA A 96 ASP C A 97 THR N 1.0 87.18 127.18 PSI 180 180 A 97 THR N A 97 THR CA A 97 THR C A 98 ASP N 1.0 -46.77 -6.77 PSI 181 181 A 98 ASP N A 98 ASP CA A 98 ASP C A 99 ASP N 1.0 -60.04 -20.04 PSI 182 182 A 99 ASP N A 99 ASP CA A 99 ASP C A 100 ALA N 1.0 -24.06 15.94 PSI 183 183 A 100 ALA N A 100 ALA CA A 100 ALA C A 101 SER N 1.0 14.96 74.96 PSI 184 184 A 101 SER N A 101 SER CA A 101 SER C A 102 PHE N 1.0 134.21 174.21 PSI 185 185 A 102 PHE N A 102 PHE CA A 102 PHE C A 103 LYS N 1.0 116.38 156.38 PSI 186 186 A 103 LYS N A 103 LYS CA A 103 LYS C A 104 TRP N 1.0 137.40 177.40 PSI 187 187 A 104 TRP N A 104 TRP CA A 104 TRP C A 105 PHE N 1.0 124.18 179.34 PSI 188 188 A 105 PHE N A 105 PHE CA A 105 PHE C A 106 ASP N 1.0 -51.64 -11.64 PSI 189 189 A 106 ASP N A 106 ASP CA A 106 ASP C A 107 ASN N 1.0 -13.45 26.55 PSI 190 190 A 108 SER N A 108 SER CA A 108 SER C A 109 ASN N 1.0 103.20 184.00 PSI 191 191 A 109 ASN N A 109 ASN CA A 109 ASN C A 110 MET N 1.0 102.35 156.03 PSI 192 192 A 110 MET N A 110 MET CA A 110 MET C A 111 THR N 1.0 91.81 149.93 PSI 193 193 A 112 PHE N A 112 PHE CA A 112 PHE C A 113 ASP N 1.0 120.62 160.62 PSI 194 194 A 113 ASP N A 113 ASP CA A 113 ASP C A 114 LYS N 1.0 128.56 180.08 PSI 195 195 A 114 LYS N A 114 LYS CA A 114 LYS C A 115 TRP N 1.0 71.16 187.54 PSI 196 196 A 115 TRP N A 115 TRP CA A 115 TRP C A 116 THR N 1.0 117.41 160.05 PSI 197 197 A 116 THR N A 116 THR CA A 116 THR C A 117 ASP N 1.0 77.88 212.04 PSI 198 198 A 117 ASP N A 117 ASP CA A 117 ASP C A 118 GLN N 1.0 115.75 160.97 PSI 199 199 A 118 GLN N A 118 GLN CA A 118 GLN C A 119 ASP N 1.0 110.72 178.86 PSI 200 200 A 119 ASP N A 119 ASP CA A 119 ASP C A 120 ASP N 1.0 121.97 167.29 PSI 201 201 A 123 ASP N A 123 ASP CA A 123 ASP C A 124 LEU N 1.0 89.94 174.44 PSI 202 202 A 126 ASP N A 126 ASP CA A 126 ASP C A 127 THR N 1.0 -27.67 32.33 PSI 203 203 A 127 THR N A 127 THR CA A 127 THR C A 128 CYS N 1.0 87.71 184.59 PSI 204 204 A 129 ALA N A 129 ALA CA A 129 ALA C A 130 PHE N 1.0 124.48 166.04 PSI 205 205 A 130 PHE N A 130 PHE CA A 130 PHE C A 131 LEU N 1.0 111.70 151.70 PSI 206 206 A 131 LEU N A 131 LEU CA A 131 LEU C A 132 HIS N 1.0 102.55 142.55 PSI 207 207 A 132 HIS N A 132 HIS CA A 132 HIS C A 133 ILE N 1.0 87.44 127.44 PSI 208 208 A 133 ILE N A 133 ILE CA A 133 ILE C A 134 LYS N 1.0 -55.44 -15.44 PSI 209 209 A 134 LYS N A 134 LYS CA A 134 LYS C A 135 THR N 1.0 -55.83 -15.83 PSI 210 210 A 135 THR N A 135 THR CA A 135 THR C A 136 GLY N 1.0 -35.97 4.03 PSI 211 211 A 136 GLY N A 136 GLY CA A 136 GLY C A 137 GLU N 1.0 -13.87 43.21 PSI 212 212 A 137 GLU N A 137 GLU CA A 137 GLU C A 138 TRP N 1.0 125.41 165.41 PSI 213 213 A 138 TRP N A 138 TRP CA A 138 TRP C A 139 LYS N 1.0 114.82 162.12 PSI 214 214 A 139 LYS N A 139 LYS CA A 139 LYS C A 140 LYS N 1.0 118.65 172.45 PSI 215 215 A 140 LYS N A 140 LYS CA A 140 LYS C A 141 GLY N 1.0 115.53 157.91 PSI 216 216 A 141 GLY N A 141 GLY CA A 141 GLY C A 142 ASN N 1.0 151.12 195.58 PSI 217 217 A 146 SER N A 146 SER CA A 146 SER C A 147 SER N 1.0 -46.44 -6.44 PSI 218 218 A 147 SER N A 147 SER CA A 147 SER C A 148 VAL N 1.0 -23.66 21.66 PSI 219 219 A 148 VAL N A 148 VAL CA A 148 VAL C A 149 GLU N 1.0 108.51 150.51 PSI 220 220 A 149 GLU N A 149 GLU CA A 149 GLU C A 150 GLY N 1.0 -59.36 10.26 PSI 221 221 A 150 GLY N A 150 GLY CA A 150 GLY C A 151 THR N 1.0 135.87 191.19 PSI 222 222 A 151 THR N A 151 THR CA A 151 THR C A 152 LEU N 1.0 111.42 151.42 PSI 223 223 A 152 LEU N A 152 LEU CA A 152 LEU C A 153 CYS N 1.0 107.79 147.79 PSI 224 224 A 153 CYS N A 153 CYS CA A 153 CYS C A 154 LYS N 1.0 108.01 148.01 PSI 225 225 A 154 LYS N A 154 LYS CA A 154 LYS C A 155 THR N 1.0 125.75 165.75 PSI 226 226 A 155 THR N A 155 THR CA A 155 THR C A 156 ALA N 1.0 106.77 174.79 PSI 227 227 A 156 ALA N A 156 ALA CA A 156 ALA C A 157 ILE N 1.0 105.98 155.32 PSI 228 228 A 157 ILE N A 157 ILE CA A 157 ILE C A 158 PRO N 1.0 113.20 163.66 PSI stop_ save_