data_nef_c17651_2ld6 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_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 1 MET start . . 2 A 2 MET middle . . 3 A 3 GLU middle . . 4 A 4 GLU middle . . 5 A 5 TYR middle . . 6 A 6 LEU middle . . 7 A 7 GLY middle . false 8 A 8 VAL middle . . 9 A 9 PHE middle . . 10 A 10 VAL middle . . 11 A 11 ASP middle . . 12 A 12 GLU middle . . 13 A 13 THR middle . . 14 A 14 LYS middle . . 15 A 15 GLU middle . . 16 A 16 TYR middle . . 17 A 17 LEU middle . . 18 A 18 GLN middle . . 19 A 19 ASN middle . . 20 A 20 LEU middle . . 21 A 21 ASN middle . . 22 A 22 ASP middle . . 23 A 23 THR middle . . 24 A 24 LEU middle . . 25 A 25 LEU middle . . 26 A 26 GLU middle . . 27 A 27 LEU middle . . 28 A 28 GLU middle . . 29 A 29 LYS middle . . 30 A 30 ASN middle . . 31 A 31 PRO middle . false 32 A 32 GLU middle . . 33 A 33 ASP middle . . 34 A 34 MET middle . . 35 A 35 GLU middle . . 36 A 36 LEU middle . . 37 A 37 ILE middle . . 38 A 38 ASN middle . . 39 A 39 GLU middle . . 40 A 40 ALA middle . . 41 A 41 PHE middle . . 42 A 42 ARG middle . . 43 A 43 ALA middle . . 44 A 44 LEU middle . . 45 A 45 HIS middle . . 46 A 46 THR middle . . 47 A 47 LEU middle . . 48 A 48 LYS middle . . 49 A 49 GLY middle . false 50 A 50 MET middle . . 51 A 51 ALA middle . . 52 A 52 GLY middle . false 53 A 53 THR middle . . 54 A 54 MET middle . . 55 A 55 GLY middle . false 56 A 56 PHE middle . . 57 A 57 SER middle . . 58 A 58 SER middle . . 59 A 59 MET middle . . 60 A 60 ALA middle . . 61 A 61 LYS middle . . 62 A 62 LEU middle . . 63 A 63 CYS middle . . 64 A 64 HIS middle . . 65 A 65 THR middle . . 66 A 66 LEU middle . . 67 A 67 GLU middle . . 68 A 68 ASN middle . . 69 A 69 ILE middle . . 70 A 70 LEU middle . . 71 A 71 ASP middle . . 72 A 72 LYS middle . . 73 A 73 ALA middle . . 74 A 74 ARG middle . . 75 A 75 ASN middle . . 76 A 76 SER middle . . 77 A 77 GLU middle . . 78 A 78 ILE middle . . 79 A 79 LYS middle . . 80 A 80 ILE middle . . 81 A 81 THR middle . . 82 A 82 SER middle . . 83 A 83 ASP middle . . 84 A 84 LEU middle . . 85 A 85 LEU middle . . 86 A 86 ASP middle . . 87 A 87 LYS middle . . 88 A 88 ILE middle . . 89 A 89 PHE middle . . 90 A 90 ALA middle . . 91 A 91 GLY middle . false 92 A 92 VAL middle . . 93 A 93 ASP middle . . 94 A 94 MET middle . . 95 A 95 ILE middle . . 96 A 96 THR middle . . 97 A 97 ARG middle . . 98 A 98 MET middle . . 99 A 99 VAL middle . . 100 A 100 ASP middle . . 101 A 101 LYS middle . . 102 A 102 ILE middle . . 103 A 103 VAL middle . . 104 A 104 SER middle . . 105 A 105 GLU middle . . 106 A 106 GLY middle . false 107 A 107 SER middle . . 108 A 108 ASP middle . . 109 A 109 ASP middle . . 110 A 110 ILE middle . . 111 A 111 GLY middle . false 112 A 112 GLU middle . . 113 A 113 ASN middle . . 114 A 114 ILE middle . . 115 A 115 ASP middle . . 116 A 116 VAL middle . . 117 A 117 PHE middle . . 118 A 118 SER middle . . 119 A 119 ASP middle . . 120 A 120 THR middle . . 121 A 121 ILE middle . . 122 A 122 LYS middle . . 123 A 123 SER middle . . 124 A 124 PHE middle . . 125 A 125 ALA middle . . 126 A 126 SER middle . . 127 A 127 SER middle . . 128 A 128 GLY middle . false 129 A 129 LYS middle . . 130 A 130 GLU middle . . 131 A 131 LYS middle . . 132 A 132 LEU middle . . 133 A 133 GLU middle . . 134 A 134 HIS middle . . 135 A 135 HIS middle . . 136 A 136 HIS middle . . 137 A 137 HIS middle . . 138 A 138 HIS middle . . 139 A 139 HIS 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 2 MET HA H 1 4.458 0.010 A 2 MET HBx H 1 2.110 0.010 A 2 MET HBy H 1 2.110 0.010 A 2 MET HGx H 1 2.571 0.010 A 2 MET HGy H 1 2.571 0.010 A 2 MET CA C 13 56.04 0.200 A 2 MET CB C 13 32.87 0.200 A 2 MET CG C 13 32.05 0.200 A 3 GLU H H 1 8.854 0.010 A 3 GLU HA H 1 4.109 0.010 A 3 GLU HBx H 1 1.944 0.010 A 3 GLU HBy H 1 2.073 0.010 A 3 GLU HGx H 1 2.388 0.010 A 3 GLU HGy H 1 2.388 0.010 A 3 GLU CA C 13 58.63 0.200 A 3 GLU CB C 13 29.84 0.200 A 3 GLU CG C 13 36.78 0.200 A 3 GLU N N 15 123.17 0.100 A 4 GLU H H 1 8.913 0.010 A 4 GLU HA H 1 4.103 0.010 A 4 GLU HBx H 1 1.974 0.010 A 4 GLU HBy H 1 2.058 0.010 A 4 GLU HGx H 1 2.126 0.010 A 4 GLU HGy H 1 2.208 0.010 A 4 GLU CA C 13 58.83 0.200 A 4 GLU CB C 13 29.57 0.200 A 4 GLU CG C 13 36.31 0.200 A 4 GLU N N 15 121.27 0.100 A 5 TYR H H 1 8.079 0.010 A 5 TYR HA H 1 4.576 0.010 A 5 TYR HBx H 1 3.077 0.010 A 5 TYR HBy H 1 3.200 0.010 A 5 TYR CA C 13 58.99 0.200 A 5 TYR CB C 13 38.11 0.200 A 5 TYR N N 15 118.07 0.100 A 6 LEU H H 1 7.683 0.010 A 6 LEU HA H 1 4.204 0.010 A 6 LEU HBx H 1 1.631 0.010 A 6 LEU HBy H 1 1.752 0.010 A 6 LEU HDx% H 1 0.956 0.010 A 6 LEU HDy% H 1 1.042 0.010 A 6 LEU HG H 1 1.594 0.010 A 6 LEU CA C 13 57.46 0.200 A 6 LEU CB C 13 42.28 0.200 A 6 LEU CDx C 13 24.78 0.200 A 6 LEU CDy C 13 24.78 0.200 A 6 LEU CG C 13 27.10 0.200 A 6 LEU N N 15 122.34 0.100 A 7 GLY H H 1 8.188 0.010 A 7 GLY HAx H 1 3.736 0.010 A 7 GLY HAy H 1 3.937 0.010 A 7 GLY CA C 13 47.66 0.200 A 7 GLY N N 15 106.71 0.100 A 8 VAL H H 1 7.738 0.010 A 8 VAL HA H 1 3.918 0.010 A 8 VAL HB H 1 2.095 0.010 A 8 VAL HGx% H 1 1.003 0.010 A 8 VAL HGy% H 1 1.089 0.010 A 8 VAL CA C 13 65.80 0.200 A 8 VAL CB C 13 31.92 0.200 A 8 VAL CG1 C 13 21.41 0.200 A 8 VAL CG2 C 13 22.21 0.200 A 8 VAL N N 15 121.04 0.100 A 9 PHE H H 1 7.781 0.010 A 9 PHE HA H 1 4.407 0.010 A 9 PHE HBx H 1 3.409 0.010 A 9 PHE HBy H 1 3.409 0.010 A 9 PHE CA C 13 61.03 0.200 A 9 PHE CB C 13 39.05 0.200 A 9 PHE N N 15 120.69 0.100 A 10 VAL H H 1 8.766 0.010 A 10 VAL HA H 1 3.095 0.010 A 10 VAL HB H 1 2.180 0.010 A 10 VAL HGx% H 1 0.826 0.010 A 10 VAL HGy% H 1 1.103 0.010 A 10 VAL CA C 13 67.69 0.200 A 10 VAL CB C 13 31.53 0.200 A 10 VAL CG1 C 13 21.42 0.200 A 10 VAL CG2 C 13 23.67 0.200 A 10 VAL N N 15 122.25 0.100 A 11 ASP H H 1 8.027 0.010 A 11 ASP HA H 1 4.287 0.010 A 11 ASP HBx H 1 2.633 0.012 A 11 ASP HBy H 1 2.774 0.010 A 11 ASP CA C 13 57.89 0.200 A 11 ASP CB C 13 40.26 0.200 A 11 ASP N N 15 120.17 0.100 A 12 GLU H H 1 8.535 0.010 A 12 GLU HA H 1 4.002 0.010 A 12 GLU HBx H 1 1.908 0.010 A 12 GLU HBy H 1 2.094 0.010 A 12 GLU HGx H 1 2.200 0.010 A 12 GLU HGy H 1 2.539 0.010 A 12 GLU CA C 13 59.72 0.200 A 12 GLU CB C 13 30.06 0.200 A 12 GLU CG C 13 37.22 0.200 A 12 GLU N N 15 119.62 0.100 A 13 THR H H 1 8.343 0.010 A 13 THR HA H 1 3.740 0.036 A 13 THR HB H 1 4.592 0.010 A 13 THR HG21 H 1 0.751 0.010 A 13 THR HG22 H 1 0.751 0.010 A 13 THR HG23 H 1 0.751 0.010 A 13 THR CA C 13 67.52 0.200 A 13 THR CB C 13 68.70 0.200 A 13 THR CG2 C 13 22.43 0.200 A 13 THR N N 15 116.38 0.100 A 14 LYS H H 1 8.354 0.010 A 14 LYS HA H 1 3.831 0.010 A 14 LYS HBx H 1 1.786 0.013 A 14 LYS HBy H 1 1.930 0.010 A 14 LYS HDx H 1 1.620 0.012 A 14 LYS HDy H 1 1.620 0.012 A 14 LYS HEx H 1 2.791 0.010 A 14 LYS HEy H 1 2.791 0.010 A 14 LYS HGx H 1 1.312 0.010 A 14 LYS HGy H 1 1.713 0.010 A 14 LYS CA C 13 61.00 0.200 A 14 LYS CB C 13 32.10 0.200 A 14 LYS CD C 13 29.56 0.200 A 14 LYS CE C 13 41.76 0.200 A 14 LYS CG C 13 26.79 0.200 A 14 LYS N N 15 119.81 0.100 A 15 GLU H H 1 7.460 0.010 A 15 GLU HA H 1 4.036 0.010 A 15 GLU HBx H 1 1.986 0.010 A 15 GLU HBy H 1 1.986 0.010 A 15 GLU HGx H 1 2.050 0.010 A 15 GLU HGy H 1 2.218 0.010 A 15 GLU CA C 13 59.64 0.200 A 15 GLU CB C 13 29.22 0.200 A 15 GLU CG C 13 35.77 0.200 A 15 GLU N N 15 120.75 0.100 A 16 TYR H H 1 8.110 0.010 A 16 TYR HA H 1 4.221 0.010 A 16 TYR HBx H 1 2.823 0.010 A 16 TYR HBy H 1 3.085 0.010 A 16 TYR CA C 13 62.50 0.200 A 16 TYR CB C 13 38.48 0.200 A 16 TYR N N 15 118.62 0.100 A 17 LEU H H 1 8.917 0.010 A 17 LEU HA H 1 4.005 0.010 A 17 LEU HBx H 1 1.453 0.010 A 17 LEU HBy H 1 1.850 0.010 A 17 LEU HDx% H 1 0.777 0.010 A 17 LEU HDy% H 1 0.786 0.011 A 17 LEU HG H 1 1.729 0.010 A 17 LEU CA C 13 58.29 0.200 A 17 LEU CB C 13 41.81 0.200 A 17 LEU CD1 C 13 23.01 0.200 A 17 LEU CD2 C 13 25.56 0.200 A 17 LEU CG C 13 27.08 0.200 A 17 LEU N N 15 119.88 0.100 A 18 GLN H H 1 7.980 0.010 A 18 GLN HA H 1 4.047 0.010 A 18 GLN HBx H 1 2.195 0.010 A 18 GLN HBy H 1 2.195 0.010 A 18 GLN HE2x H 1 6.835 0.010 A 18 GLN HE2y H 1 7.681 0.010 A 18 GLN HGx H 1 2.391 0.010 A 18 GLN HGy H 1 2.391 0.010 A 18 GLN CA C 13 59.12 0.200 A 18 GLN CB C 13 28.21 0.200 A 18 GLN CG C 13 33.83 0.200 A 18 GLN N N 15 120.94 0.100 A 18 GLN NE2 N 15 113.92 0.100 A 19 ASN H H 1 7.930 0.010 A 19 ASN HA H 1 4.510 0.010 A 19 ASN HBx H 1 2.927 0.010 A 19 ASN HBy H 1 2.927 0.010 A 19 ASN CA C 13 56.21 0.200 A 19 ASN CB C 13 38.38 0.200 A 19 ASN N N 15 117.81 0.100 A 20 LEU H H 1 8.779 0.010 A 20 LEU HA H 1 4.113 0.010 A 20 LEU HBx H 1 1.566 0.010 A 20 LEU HBy H 1 2.020 0.010 A 20 LEU HDx% H 1 0.811 0.010 A 20 LEU HDy% H 1 0.919 0.010 A 20 LEU HG H 1 1.528 0.015 A 20 LEU CA C 13 57.99 0.200 A 20 LEU CB C 13 42.11 0.200 A 20 LEU CD1 C 13 27.16 0.200 A 20 LEU CD2 C 13 23.18 0.200 A 20 LEU CG C 13 27.15 0.200 A 20 LEU N N 15 122.58 0.100 A 21 ASN H H 1 8.401 0.010 A 21 ASN HA H 1 4.328 0.010 A 21 ASN HBx H 1 2.861 0.011 A 21 ASN HBy H 1 2.861 0.011 A 21 ASN CA C 13 57.86 0.200 A 21 ASN CB C 13 39.25 0.200 A 21 ASN N N 15 118.35 0.100 A 22 ASP H H 1 7.971 0.010 A 22 ASP HA H 1 4.468 0.010 A 22 ASP HBx H 1 2.741 0.010 A 22 ASP HBy H 1 2.912 0.010 A 22 ASP CA C 13 57.92 0.200 A 22 ASP CB C 13 40.08 0.200 A 22 ASP N N 15 118.34 0.100 A 23 THR H H 1 8.461 0.010 A 23 THR HA H 1 3.898 0.010 A 23 THR HB H 1 4.292 0.010 A 23 THR HG21 H 1 1.243 0.010 A 23 THR HG22 H 1 1.243 0.010 A 23 THR HG23 H 1 1.243 0.010 A 23 THR CA C 13 67.33 0.200 A 23 THR CB C 13 68.79 0.200 A 23 THR CG2 C 13 23.61 0.200 A 23 THR N N 15 118.93 0.100 A 24 LEU H H 1 8.765 0.010 A 24 LEU HA H 1 3.920 0.010 A 24 LEU HBx H 1 0.968 0.010 A 24 LEU HBy H 1 1.913 0.010 A 24 LEU HDx% H 1 0.462 0.010 A 24 LEU HDy% H 1 0.418 0.010 A 24 LEU HG H 1 1.797 0.010 A 24 LEU CA C 13 58.14 0.200 A 24 LEU CB C 13 41.89 0.200 A 24 LEU CD1 C 13 22.09 0.200 A 24 LEU CD2 C 13 26.61 0.200 A 24 LEU CG C 13 26.65 0.200 A 24 LEU N N 15 121.41 0.116 A 25 LEU H H 1 8.167 0.010 A 25 LEU HA H 1 4.357 0.016 A 25 LEU HBx H 1 1.549 0.010 A 25 LEU HBy H 1 2.096 0.010 A 25 LEU HDx% H 1 0.916 0.010 A 25 LEU HDy% H 1 0.961 0.010 A 25 LEU HG H 1 2.021 0.010 A 25 LEU CA C 13 58.20 0.200 A 25 LEU CB C 13 41.92 0.200 A 25 LEU CD1 C 13 23.18 0.200 A 25 LEU CD2 C 13 25.98 0.200 A 25 LEU CG C 13 27.09 0.200 A 25 LEU N N 15 118.84 0.100 A 26 GLU H H 1 7.531 0.010 A 26 GLU HA H 1 4.206 0.010 A 26 GLU HBx H 1 2.236 0.012 A 26 GLU HBy H 1 2.236 0.012 A 26 GLU HGx H 1 2.419 0.010 A 26 GLU HGy H 1 2.419 0.010 A 26 GLU CA C 13 58.76 0.200 A 26 GLU CB C 13 29.75 0.200 A 26 GLU CG C 13 36.15 0.200 A 26 GLU N N 15 118.77 0.100 A 27 LEU H H 1 8.818 0.010 A 27 LEU HA H 1 4.026 0.010 A 27 LEU HBx H 1 1.540 0.010 A 27 LEU HBy H 1 1.869 0.010 A 27 LEU HDx% H 1 0.763 0.011 A 27 LEU HDy% H 1 0.919 0.026 A 27 LEU HG H 1 1.562 0.016 A 27 LEU CA C 13 57.12 0.200 A 27 LEU CB C 13 42.51 0.200 A 27 LEU CD1 C 13 26.03 0.200 A 27 LEU CD2 C 13 25.02 0.200 A 27 LEU CG C 13 27.17 0.200 A 27 LEU N N 15 125.78 0.100 A 28 GLU H H 1 8.000 0.010 A 28 GLU HA H 1 3.743 0.010 A 28 GLU HBx H 1 2.225 0.010 A 28 GLU HBy H 1 2.225 0.010 A 28 GLU HGx H 1 2.259 0.010 A 28 GLU HGy H 1 2.402 0.011 A 28 GLU CA C 13 59.18 0.200 A 28 GLU CB C 13 29.94 0.200 A 28 GLU CG C 13 36.42 0.200 A 28 GLU N N 15 116.58 0.100 A 29 LYS H H 1 6.886 0.010 A 29 LYS HA H 1 4.152 0.010 A 29 LYS HBx H 1 1.946 0.010 A 29 LYS HBy H 1 1.946 0.010 A 29 LYS HDx H 1 1.720 0.010 A 29 LYS HDy H 1 1.720 0.010 A 29 LYS HEx H 1 2.955 0.010 A 29 LYS HEy H 1 2.955 0.010 A 29 LYS HGx H 1 1.494 0.010 A 29 LYS HGy H 1 1.676 0.010 A 29 LYS CA C 13 57.51 0.200 A 29 LYS CB C 13 33.49 0.200 A 29 LYS CD C 13 29.56 0.200 A 29 LYS CE C 13 42.23 0.200 A 29 LYS CG C 13 25.34 0.200 A 29 LYS N N 15 114.11 0.100 A 30 ASN H H 1 7.462 0.010 A 30 ASN HA H 1 5.040 0.010 A 30 ASN HBx H 1 2.690 0.010 A 30 ASN HBy H 1 2.927 0.010 A 30 ASN HD2x H 1 6.956 0.010 A 30 ASN HD2y H 1 7.773 0.010 A 30 ASN CA C 13 51.41 0.200 A 30 ASN CB C 13 39.33 0.200 A 30 ASN N N 15 114.91 0.100 A 30 ASN ND2 N 15 112.73 0.100 A 31 PRO HA H 1 4.520 0.010 A 31 PRO HBx H 1 2.087 0.010 A 31 PRO HBy H 1 2.087 0.010 A 31 PRO HDx H 1 3.414 0.010 A 31 PRO HDy H 1 3.414 0.010 A 31 PRO HGx H 1 1.896 0.010 A 31 PRO HGy H 1 2.007 0.010 A 31 PRO CA C 13 65.05 0.200 A 31 PRO CB C 13 32.12 0.200 A 31 PRO CD C 13 50.25 0.200 A 31 PRO CG C 13 27.17 0.200 A 32 GLU H H 1 7.589 0.010 A 32 GLU HA H 1 4.337 0.010 A 32 GLU HBx H 1 1.855 0.010 A 32 GLU HBy H 1 2.323 0.010 A 32 GLU HGx H 1 2.216 0.010 A 32 GLU HGy H 1 2.216 0.010 A 32 GLU CA C 13 55.15 0.200 A 32 GLU CB C 13 30.00 0.200 A 32 GLU CG C 13 37.31 0.200 A 32 GLU N N 15 114.31 0.100 A 33 ASP H H 1 7.392 0.010 A 33 ASP HA H 1 4.439 0.010 A 33 ASP HBx H 1 2.571 0.010 A 33 ASP HBy H 1 3.160 0.010 A 33 ASP CA C 13 54.75 0.200 A 33 ASP CB C 13 41.42 0.200 A 33 ASP N N 15 120.30 0.100 A 34 MET H H 1 8.598 0.010 A 34 MET HA H 1 4.338 0.010 A 34 MET HBx H 1 1.976 0.010 A 34 MET HBy H 1 2.195 0.010 A 34 MET HE% H 1 2.118 0.010 A 34 MET HGx H 1 2.665 0.010 A 34 MET HGy H 1 2.846 0.010 A 34 MET CA C 13 56.75 0.200 A 34 MET CB C 13 32.09 0.200 A 34 MET CE C 13 17.38 0.200 A 34 MET CG C 13 32.82 0.200 A 34 MET N N 15 126.81 0.100 A 35 GLU H H 1 8.431 0.010 A 35 GLU HA H 1 4.221 0.010 A 35 GLU HBx H 1 2.119 0.010 A 35 GLU HBy H 1 2.254 0.010 A 35 GLU HGx H 1 2.273 0.010 A 35 GLU HGy H 1 2.388 0.010 A 35 GLU CA C 13 59.64 0.200 A 35 GLU CB C 13 28.90 0.200 A 35 GLU CG C 13 36.63 0.200 A 35 GLU N N 15 120.95 0.100 A 36 LEU H H 1 7.737 0.010 A 36 LEU HA H 1 4.109 0.010 A 36 LEU HBx H 1 1.211 0.010 A 36 LEU HBy H 1 2.111 0.010 A 36 LEU HDx% H 1 0.954 0.010 A 36 LEU HDy% H 1 0.974 0.010 A 36 LEU HG H 1 1.711 0.011 A 36 LEU CA C 13 57.50 0.200 A 36 LEU CB C 13 42.87 0.200 A 36 LEU CD1 C 13 22.67 0.200 A 36 LEU CD2 C 13 26.50 0.200 A 36 LEU CG C 13 27.07 0.200 A 36 LEU N N 15 120.89 0.100 A 37 ILE H H 1 8.011 0.010 A 37 ILE HA H 1 3.366 0.010 A 37 ILE HB H 1 1.867 0.010 A 37 ILE HD11 H 1 0.813 0.014 A 37 ILE HD12 H 1 0.813 0.014 A 37 ILE HD13 H 1 0.813 0.014 A 37 ILE HG1x H 1 0.581 0.010 A 37 ILE HG1y H 1 1.972 0.010 A 37 ILE HG21 H 1 0.840 0.010 A 37 ILE HG22 H 1 0.840 0.010 A 37 ILE HG23 H 1 0.840 0.010 A 37 ILE CA C 13 66.86 0.200 A 37 ILE CB C 13 38.08 0.200 A 37 ILE CD1 C 13 13.18 0.200 A 37 ILE CG1 C 13 31.12 0.200 A 37 ILE CG2 C 13 19.20 0.200 A 37 ILE N N 15 119.36 0.100 A 38 ASN H H 1 8.269 0.010 A 38 ASN HA H 1 4.352 0.010 A 38 ASN HBx H 1 2.725 0.010 A 38 ASN HBy H 1 3.031 0.010 A 38 ASN CA C 13 57.50 0.200 A 38 ASN CB C 13 39.20 0.200 A 38 ASN N N 15 116.99 0.100 A 39 GLU H H 1 8.160 0.010 A 39 GLU HA H 1 4.233 0.010 A 39 GLU HBx H 1 2.141 0.010 A 39 GLU HBy H 1 2.276 0.010 A 39 GLU HGx H 1 2.374 0.013 A 39 GLU HGy H 1 2.420 0.010 A 39 GLU CA C 13 59.43 0.200 A 39 GLU CB C 13 29.46 0.200 A 39 GLU CG C 13 35.91 0.200 A 39 GLU N N 15 121.35 0.100 A 40 ALA H H 1 8.396 0.010 A 40 ALA HA H 1 4.087 0.010 A 40 ALA HB% H 1 1.321 0.010 A 40 ALA CA C 13 55.18 0.200 A 40 ALA CB C 13 17.67 0.200 A 40 ALA N N 15 123.19 0.100 A 41 PHE H H 1 8.571 0.010 A 41 PHE HA H 1 3.860 0.010 A 41 PHE HBx H 1 2.965 0.010 A 41 PHE HBy H 1 3.408 0.010 A 41 PHE CA C 13 62.63 0.200 A 41 PHE CB C 13 39.19 0.200 A 41 PHE N N 15 117.69 0.100 A 42 ARG H H 1 8.596 0.010 A 42 ARG HA H 1 3.663 0.010 A 42 ARG HBx H 1 1.976 0.010 A 42 ARG HBy H 1 2.054 0.010 A 42 ARG HDx H 1 3.269 0.010 A 42 ARG HDy H 1 3.269 0.010 A 42 ARG HGx H 1 1.598 0.010 A 42 ARG HGy H 1 1.982 0.010 A 42 ARG CA C 13 60.02 0.200 A 42 ARG CB C 13 30.48 0.200 A 42 ARG CD C 13 43.48 0.200 A 42 ARG CG C 13 28.16 0.200 A 42 ARG N N 15 119.05 0.100 A 43 ALA H H 1 7.903 0.010 A 43 ALA HA H 1 4.040 0.010 A 43 ALA HB% H 1 1.622 0.010 A 43 ALA CA C 13 55.77 0.200 A 43 ALA CB C 13 19.09 0.200 A 43 ALA N N 15 122.23 0.100 A 44 LEU H H 1 7.767 0.010 A 44 LEU HA H 1 3.871 0.016 A 44 LEU HBx H 1 1.292 0.010 A 44 LEU HBy H 1 1.799 0.014 A 44 LEU HDx% H 1 0.732 0.010 A 44 LEU HDy% H 1 0.865 0.010 A 44 LEU HG H 1 1.662 0.010 A 44 LEU CA C 13 58.46 0.200 A 44 LEU CB C 13 41.83 0.200 A 44 LEU CD1 C 13 26.07 0.200 A 44 LEU CD2 C 13 24.15 0.200 A 44 LEU CG C 13 28.33 0.200 A 44 LEU N N 15 118.24 0.100 A 45 HIS H H 1 8.789 0.010 A 45 HIS HA H 1 4.169 0.010 A 45 HIS HBx H 1 2.267 0.010 A 45 HIS HBy H 1 2.853 0.010 A 45 HIS CA C 13 59.48 0.200 A 45 HIS CB C 13 28.59 0.200 A 45 HIS N N 15 119.50 0.100 A 46 THR H H 1 8.070 0.010 A 46 THR HA H 1 3.682 0.010 A 46 THR HB H 1 3.855 0.010 A 46 THR HG21 H 1 0.820 0.010 A 46 THR HG22 H 1 0.820 0.010 A 46 THR HG23 H 1 0.820 0.010 A 46 THR CA C 13 66.89 0.200 A 46 THR CB C 13 68.56 0.200 A 46 THR CG2 C 13 21.18 0.250 A 46 THR N N 15 118.15 0.100 A 47 LEU H H 1 8.237 0.010 A 47 LEU HA H 1 3.948 0.010 A 47 LEU HBx H 1 1.471 0.010 A 47 LEU HBy H 1 1.945 0.010 A 47 LEU HDx% H 1 0.733 0.010 A 47 LEU HDy% H 1 0.890 0.010 A 47 LEU HG H 1 1.646 0.010 A 47 LEU CA C 13 58.43 0.200 A 47 LEU CB C 13 43.53 0.200 A 47 LEU CD1 C 13 25.84 0.200 A 47 LEU CD2 C 13 24.88 0.200 A 47 LEU CG C 13 27.11 0.200 A 47 LEU N N 15 123.42 0.100 A 48 LYS H H 1 8.354 0.010 A 48 LYS HA H 1 3.681 0.010 A 48 LYS HBx H 1 1.716 0.010 A 48 LYS HBy H 1 1.893 0.010 A 48 LYS HDx H 1 1.480 0.010 A 48 LYS HDy H 1 1.609 0.010 A 48 LYS HEx H 1 2.599 0.010 A 48 LYS HEy H 1 2.712 0.010 A 48 LYS HGx H 1 1.244 0.010 A 48 LYS HGy H 1 1.661 0.010 A 48 LYS CA C 13 60.70 0.200 A 48 LYS CB C 13 32.23 0.250 A 48 LYS CD C 13 29.32 0.200 A 48 LYS CE C 13 41.23 0.200 A 48 LYS CG C 13 24.13 0.200 A 48 LYS N N 15 118.91 0.100 A 49 GLY H H 1 7.396 0.010 A 49 GLY HAx H 1 3.739 0.010 A 49 GLY HAy H 1 3.920 0.010 A 49 GLY CA C 13 47.07 0.200 A 49 GLY N N 15 106.28 0.100 A 50 MET H H 1 8.085 0.010 A 50 MET HA H 1 4.134 0.010 A 50 MET HBx H 1 2.222 0.010 A 50 MET HBy H 1 2.399 0.010 A 50 MET HE% H 1 1.981 0.010 A 50 MET HGx H 1 2.607 0.010 A 50 MET HGy H 1 2.607 0.010 A 50 MET CA C 13 59.38 0.200 A 50 MET CB C 13 34.29 0.200 A 50 MET CE C 13 16.59 0.200 A 50 MET CG C 13 31.19 0.200 A 50 MET N N 15 122.50 0.100 A 51 ALA H H 1 8.765 0.010 A 51 ALA HA H 1 4.164 0.010 A 51 ALA HB% H 1 1.717 0.010 A 51 ALA CA C 13 55.85 0.200 A 51 ALA CB C 13 17.61 0.200 A 51 ALA N N 15 120.67 0.100 A 52 GLY H H 1 8.357 0.010 A 52 GLY HAx H 1 3.631 0.010 A 52 GLY HAy H 1 3.974 0.010 A 52 GLY CA C 13 46.92 0.200 A 52 GLY N N 15 104.36 0.100 A 53 THR H H 1 8.098 0.010 A 53 THR HA H 1 3.897 0.010 A 53 THR HB H 1 4.222 0.010 A 53 THR HG21 H 1 1.187 0.010 A 53 THR HG22 H 1 1.187 0.010 A 53 THR HG23 H 1 1.187 0.010 A 53 THR CA C 13 66.15 0.200 A 53 THR CB C 13 68.91 0.200 A 53 THR CG2 C 13 21.81 0.200 A 53 THR N N 15 119.12 0.100 A 54 MET H H 1 7.183 0.010 A 54 MET HA H 1 4.287 0.010 A 54 MET HBx H 1 1.802 0.010 A 54 MET HBy H 1 2.249 0.010 A 54 MET HE% H 1 1.879 0.010 A 54 MET HGx H 1 1.804 0.010 A 54 MET HGy H 1 2.238 0.010 A 54 MET CA C 13 54.10 0.200 A 54 MET CB C 13 32.67 0.200 A 54 MET CE C 13 16.97 0.200 A 54 MET CG C 13 32.67 0.200 A 54 MET N N 15 116.79 0.100 A 55 GLY H H 1 7.334 0.010 A 55 GLY HAx H 1 3.605 0.010 A 55 GLY HAy H 1 3.869 0.010 A 55 GLY CA C 13 45.42 0.200 A 55 GLY N N 15 105.29 0.100 A 56 PHE H H 1 7.809 0.010 A 56 PHE HA H 1 4.919 0.010 A 56 PHE HBx H 1 2.671 0.010 A 56 PHE HBy H 1 3.461 0.010 A 56 PHE CA C 13 56.49 0.200 A 56 PHE CB C 13 37.35 0.200 A 56 PHE N N 15 121.69 0.100 A 57 SER H H 1 8.099 0.010 A 57 SER HA H 1 4.075 0.010 A 57 SER HBx H 1 3.926 0.010 A 57 SER HBy H 1 3.926 0.010 A 57 SER CA C 13 61.46 0.200 A 57 SER CB C 13 63.41 0.200 A 57 SER N N 15 117.78 0.100 A 58 SER H H 1 9.404 0.010 A 58 SER HA H 1 4.353 0.010 A 58 SER HBx H 1 3.730 0.010 A 58 SER HBy H 1 3.971 0.010 A 58 SER CA C 13 62.81 0.200 A 58 SER CB C 13 62.02 0.200 A 58 SER N N 15 123.89 0.100 A 59 MET H H 1 9.223 0.010 A 59 MET HA H 1 3.995 0.010 A 59 MET HBx H 1 2.240 0.012 A 59 MET HBy H 1 2.240 0.012 A 59 MET HE% H 1 1.950 0.010 A 59 MET HGx H 1 2.086 0.010 A 59 MET HGy H 1 2.653 0.011 A 59 MET CA C 13 60.34 0.200 A 59 MET CB C 13 32.16 0.200 A 59 MET CE C 13 18.81 0.200 A 59 MET CG C 13 33.69 0.200 A 59 MET N N 15 124.38 0.100 A 60 ALA H H 1 8.772 0.010 A 60 ALA HA H 1 3.908 0.010 A 60 ALA HB% H 1 1.410 0.010 A 60 ALA CA C 13 56.71 0.200 A 60 ALA CB C 13 17.73 0.200 A 60 ALA N N 15 121.38 0.100 A 61 LYS H H 1 7.856 0.010 A 61 LYS HA H 1 4.136 0.010 A 61 LYS HBx H 1 1.996 0.013 A 61 LYS HBy H 1 2.056 0.010 A 61 LYS HDx H 1 1.695 0.010 A 61 LYS HDy H 1 1.713 0.010 A 61 LYS HEx H 1 2.909 0.010 A 61 LYS HEy H 1 2.909 0.010 A 61 LYS HGx H 1 1.391 0.010 A 61 LYS HGy H 1 1.624 0.010 A 61 LYS CA C 13 59.78 0.200 A 61 LYS CB C 13 32.51 0.200 A 61 LYS CD C 13 29.68 0.200 A 61 LYS CE C 13 41.84 0.200 A 61 LYS CG C 13 25.23 0.200 A 61 LYS N N 15 118.80 0.100 A 62 LEU H H 1 8.321 0.010 A 62 LEU HA H 1 4.150 0.010 A 62 LEU HBx H 1 1.531 0.010 A 62 LEU HBy H 1 1.967 0.010 A 62 LEU HDx% H 1 0.918 0.010 A 62 LEU HDy% H 1 1.008 0.010 A 62 LEU HG H 1 1.495 0.010 A 62 LEU CA C 13 58.26 0.200 A 62 LEU CB C 13 41.89 0.200 A 62 LEU CD1 C 13 24.03 0.200 A 62 LEU CD2 C 13 27.86 0.200 A 62 LEU CG C 13 27.49 0.200 A 62 LEU N N 15 121.86 0.100 A 63 CYS H H 1 8.573 0.010 A 63 CYS HA H 1 3.976 0.010 A 63 CYS HBx H 1 2.744 0.010 A 63 CYS HBy H 1 3.065 0.010 A 63 CYS CA C 13 65.32 0.200 A 63 CYS CB C 13 26.61 0.200 A 63 CYS N N 15 115.87 0.100 A 64 HIS H H 1 8.708 0.010 A 64 HIS HA H 1 4.395 0.010 A 64 HIS HBx H 1 3.130 0.010 A 64 HIS HBy H 1 3.518 0.010 A 64 HIS CA C 13 58.99 0.200 A 64 HIS CB C 13 31.13 0.200 A 64 HIS N N 15 119.59 0.100 A 65 THR H H 1 8.485 0.010 A 65 THR HA H 1 3.858 0.010 A 65 THR HB H 1 4.593 0.010 A 65 THR HG21 H 1 1.328 0.010 A 65 THR HG22 H 1 1.328 0.010 A 65 THR HG23 H 1 1.328 0.010 A 65 THR CA C 13 66.89 0.200 A 65 THR CB C 13 69.01 0.200 A 65 THR CG2 C 13 22.15 0.200 A 65 THR N N 15 116.83 0.100 A 66 LEU H H 1 7.797 0.010 A 66 LEU HA H 1 4.081 0.010 A 66 LEU HBx H 1 1.333 0.010 A 66 LEU HBy H 1 2.035 0.010 A 66 LEU HDx% H 1 0.863 0.010 A 66 LEU HDy% H 1 0.998 0.027 A 66 LEU HG H 1 2.078 0.010 A 66 LEU CA C 13 57.91 0.200 A 66 LEU CB C 13 43.27 0.200 A 66 LEU CD1 C 13 26.34 0.200 A 66 LEU CD2 C 13 23.74 0.200 A 66 LEU CG C 13 27.15 0.200 A 66 LEU N N 15 119.14 0.100 A 67 GLU H H 1 9.165 0.010 A 67 GLU HA H 1 3.798 0.010 A 67 GLU HBx H 1 2.020 0.010 A 67 GLU HBy H 1 2.272 0.010 A 67 GLU HGx H 1 1.989 0.010 A 67 GLU HGy H 1 2.439 0.010 A 67 GLU CA C 13 60.22 0.200 A 67 GLU CB C 13 29.06 0.200 A 67 GLU CG C 13 36.49 0.200 A 67 GLU N N 15 121.63 0.100 A 68 ASN H H 1 8.308 0.010 A 68 ASN HA H 1 4.574 0.010 A 68 ASN HBx H 1 2.724 0.013 A 68 ASN HBy H 1 2.772 0.010 A 68 ASN CA C 13 56.58 0.200 A 68 ASN CB C 13 38.96 0.200 A 68 ASN N N 15 117.28 0.100 A 69 ILE H H 1 7.370 0.010 A 69 ILE HA H 1 3.921 0.015 A 69 ILE HB H 1 2.029 0.017 A 69 ILE HD11 H 1 0.801 0.010 A 69 ILE HD12 H 1 0.801 0.010 A 69 ILE HD13 H 1 0.801 0.010 A 69 ILE HG1x H 1 1.473 0.022 A 69 ILE HG1y H 1 1.473 0.022 A 69 ILE HG21 H 1 0.913 0.010 A 69 ILE HG22 H 1 0.913 0.010 A 69 ILE HG23 H 1 0.913 0.010 A 69 ILE CA C 13 62.59 0.200 A 69 ILE CB C 13 37.17 0.200 A 69 ILE CD1 C 13 12.81 0.200 A 69 ILE CG1 C 13 28.88 0.200 A 69 ILE CG2 C 13 18.82 0.200 A 69 ILE N N 15 119.06 0.100 A 70 LEU H H 1 7.781 0.010 A 70 LEU HA H 1 4.073 0.010 A 70 LEU HBx H 1 1.636 0.010 A 70 LEU HBy H 1 2.174 0.010 A 70 LEU HDx% H 1 0.767 0.010 A 70 LEU HDy% H 1 0.850 0.023 A 70 LEU HG H 1 1.767 0.010 A 70 LEU CA C 13 56.75 0.200 A 70 LEU CB C 13 40.78 0.200 A 70 LEU CD1 C 13 22.61 0.200 A 70 LEU CD2 C 13 26.21 0.200 A 70 LEU CG C 13 28.40 0.200 A 70 LEU N N 15 121.04 0.100 A 71 ASP H H 1 9.049 0.010 A 71 ASP HA H 1 4.053 0.010 A 71 ASP HBx H 1 2.910 0.011 A 71 ASP HBy H 1 3.031 0.010 A 71 ASP CA C 13 56.82 0.200 A 71 ASP CB C 13 41.74 0.200 A 71 ASP N N 15 121.88 0.100 A 72 LYS H H 1 7.728 0.010 A 72 LYS HA H 1 4.082 0.010 A 72 LYS HBx H 1 1.591 0.010 A 72 LYS HBy H 1 2.088 0.010 A 72 LYS HDx H 1 1.584 0.010 A 72 LYS HDy H 1 1.584 0.010 A 72 LYS HEx H 1 2.954 0.010 A 72 LYS HEy H 1 2.954 0.010 A 72 LYS HGx H 1 1.533 0.021 A 72 LYS HGy H 1 1.762 0.010 A 72 LYS CA C 13 59.81 0.200 A 72 LYS CB C 13 32.74 0.200 A 72 LYS CD C 13 29.43 0.200 A 72 LYS CE C 13 42.00 0.200 A 72 LYS CG C 13 25.72 0.200 A 72 LYS N N 15 117.80 0.100 A 73 ALA H H 1 7.858 0.010 A 73 ALA HA H 1 4.415 0.012 A 73 ALA HB% H 1 1.451 0.035 A 73 ALA CA C 13 54.79 0.200 A 73 ALA CB C 13 17.99 0.200 A 73 ALA N N 15 121.78 0.100 A 74 ARG H H 1 8.844 0.010 A 74 ARG HA H 1 4.300 0.010 A 74 ARG HBx H 1 1.634 0.010 A 74 ARG HBy H 1 1.980 0.010 A 74 ARG HDx H 1 2.239 0.010 A 74 ARG HDy H 1 2.946 0.010 A 74 ARG HGx H 1 1.398 0.010 A 74 ARG HGy H 1 2.007 0.010 A 74 ARG CA C 13 58.28 0.200 A 74 ARG CB C 13 28.45 0.200 A 74 ARG CD C 13 43.62 0.200 A 74 ARG CG C 13 26.72 0.200 A 74 ARG N N 15 121.94 0.100 A 75 ASN H H 1 7.381 0.010 A 75 ASN HA H 1 4.839 0.010 A 75 ASN HBx H 1 2.650 0.010 A 75 ASN HBy H 1 3.010 0.010 A 75 ASN CA C 13 53.33 0.200 A 75 ASN CB C 13 39.44 0.200 A 75 ASN N N 15 117.23 0.100 A 76 SER H H 1 7.955 0.010 A 76 SER HA H 1 4.045 0.010 A 76 SER HBx H 1 4.082 0.010 A 76 SER HBy H 1 4.082 0.010 A 76 SER CA C 13 60.49 0.200 A 76 SER CB C 13 60.87 0.200 A 76 SER N N 15 110.00 0.221 A 77 GLU H H 1 8.392 0.010 A 77 GLU HA H 1 4.149 0.010 A 77 GLU HBx H 1 1.893 0.013 A 77 GLU HBy H 1 2.080 0.010 A 77 GLU HGx H 1 2.195 0.010 A 77 GLU HGy H 1 2.242 0.010 A 77 GLU CA C 13 57.99 0.200 A 77 GLU CB C 13 31.07 0.200 A 77 GLU CG C 13 37.19 0.200 A 77 GLU N N 15 118.03 0.100 A 78 ILE H H 1 6.930 0.010 A 78 ILE HA H 1 4.541 0.040 A 78 ILE HB H 1 1.831 0.010 A 78 ILE HD11 H 1 0.795 0.010 A 78 ILE HD12 H 1 0.795 0.010 A 78 ILE HD13 H 1 0.795 0.010 A 78 ILE HG1x H 1 0.684 0.010 A 78 ILE HG1y H 1 1.008 0.010 A 78 ILE HG21 H 1 0.820 0.010 A 78 ILE HG22 H 1 0.820 0.010 A 78 ILE HG23 H 1 0.820 0.010 A 78 ILE CA C 13 58.69 0.200 A 78 ILE CB C 13 42.40 0.200 A 78 ILE CD1 C 13 14.65 0.200 A 78 ILE CG1 C 13 25.71 0.200 A 78 ILE CG2 C 13 18.11 0.200 A 78 ILE N N 15 108.40 0.100 A 79 LYS H H 1 8.319 0.010 A 79 LYS HA H 1 4.387 0.010 A 79 LYS HBx H 1 1.622 0.010 A 79 LYS HBy H 1 1.724 0.010 A 79 LYS HDx H 1 1.616 0.010 A 79 LYS HDy H 1 1.616 0.010 A 79 LYS HEx H 1 2.944 0.015 A 79 LYS HEy H 1 2.944 0.015 A 79 LYS HGx H 1 1.324 0.010 A 79 LYS HGy H 1 1.426 0.010 A 79 LYS CA C 13 54.53 0.200 A 79 LYS CB C 13 33.97 0.200 A 79 LYS CD C 13 28.90 0.200 A 79 LYS CE C 13 41.97 0.200 A 79 LYS CG C 13 24.78 0.200 A 79 LYS N N 15 121.09 0.100 A 80 ILE H H 1 9.099 0.010 A 80 ILE HA H 1 3.790 0.010 A 80 ILE HB H 1 2.214 0.010 A 80 ILE HD11 H 1 0.654 0.010 A 80 ILE HD12 H 1 0.654 0.010 A 80 ILE HD13 H 1 0.654 0.010 A 80 ILE HG1x H 1 1.149 0.010 A 80 ILE HG1y H 1 1.559 0.010 A 80 ILE HG21 H 1 0.756 0.010 A 80 ILE HG22 H 1 0.756 0.010 A 80 ILE HG23 H 1 0.756 0.010 A 80 ILE CA C 13 61.88 0.200 A 80 ILE CB C 13 35.05 0.200 A 80 ILE CD1 C 13 11.29 0.200 A 80 ILE CG1 C 13 27.23 0.200 A 80 ILE CG2 C 13 18.11 0.200 A 80 ILE N N 15 122.61 0.100 A 81 THR H H 1 6.561 0.010 A 81 THR HA H 1 4.678 0.010 A 81 THR HB H 1 4.723 0.010 A 81 THR HG21 H 1 1.281 0.010 A 81 THR HG22 H 1 1.281 0.010 A 81 THR HG23 H 1 1.281 0.010 A 81 THR CA C 13 59.30 0.200 A 81 THR CB C 13 71.99 0.200 A 81 THR CG2 C 13 22.02 0.200 A 81 THR N N 15 116.36 0.100 A 82 SER HA H 1 4.147 0.010 A 82 SER HBx H 1 3.982 0.010 A 82 SER HBy H 1 3.982 0.010 A 82 SER CA C 13 62.55 0.200 A 82 SER CB C 13 62.43 0.200 A 83 ASP H H 1 8.394 0.010 A 83 ASP HA H 1 4.425 0.010 A 83 ASP HBx H 1 2.645 0.010 A 83 ASP HBy H 1 2.645 0.010 A 83 ASP CA C 13 57.00 0.200 A 83 ASP CB C 13 40.54 0.200 A 83 ASP N N 15 119.24 0.100 A 84 LEU H H 1 7.461 0.010 A 84 LEU HA H 1 3.846 0.010 A 84 LEU HBx H 1 1.516 0.010 A 84 LEU HBy H 1 1.744 0.010 A 84 LEU HDx% H 1 0.761 0.028 A 84 LEU HDy% H 1 0.896 0.017 A 84 LEU HG H 1 1.430 0.010 A 84 LEU CA C 13 57.50 0.200 A 84 LEU CB C 13 41.68 0.200 A 84 LEU CD1 C 13 22.95 0.200 A 84 LEU CD2 C 13 26.69 0.200 A 84 LEU CG C 13 27.27 0.200 A 84 LEU N N 15 120.47 0.100 A 85 LEU H H 1 8.673 0.010 A 85 LEU HA H 1 3.827 0.010 A 85 LEU HBx H 1 1.644 0.010 A 85 LEU HBy H 1 1.812 0.010 A 85 LEU HDx% H 1 0.753 0.015 A 85 LEU HDy% H 1 0.753 0.015 A 85 LEU HG H 1 1.652 0.010 A 85 LEU CA C 13 58.47 0.200 A 85 LEU CB C 13 40.88 0.200 A 85 LEU CDx C 13 24.73 0.200 A 85 LEU CDy C 13 24.73 0.200 A 85 LEU CG C 13 27.05 0.200 A 85 LEU N N 15 120.81 0.100 A 86 ASP H H 1 8.232 0.010 A 86 ASP HA H 1 4.625 0.010 A 86 ASP HBx H 1 2.709 0.010 A 86 ASP HBy H 1 2.906 0.010 A 86 ASP CA C 13 58.17 0.200 A 86 ASP CB C 13 40.96 0.200 A 86 ASP N N 15 118.00 0.100 A 87 LYS H H 1 7.317 0.010 A 87 LYS HA H 1 4.331 0.010 A 87 LYS HBx H 1 1.716 0.010 A 87 LYS HBy H 1 2.064 0.010 A 87 LYS HDx H 1 1.382 0.010 A 87 LYS HDy H 1 1.607 0.017 A 87 LYS HEx H 1 2.549 0.010 A 87 LYS HEy H 1 2.650 0.010 A 87 LYS HGx H 1 1.378 0.034 A 87 LYS HGy H 1 1.551 0.019 A 87 LYS CA C 13 58.01 0.200 A 87 LYS CB C 13 32.05 0.200 A 87 LYS CD C 13 28.17 0.200 A 87 LYS CE C 13 42.07 0.200 A 87 LYS CG C 13 24.93 0.200 A 87 LYS N N 15 118.66 0.100 A 88 ILE H H 1 8.480 0.010 A 88 ILE HA H 1 3.680 0.010 A 88 ILE HB H 1 1.992 0.010 A 88 ILE HD11 H 1 0.634 0.010 A 88 ILE HD12 H 1 0.634 0.010 A 88 ILE HD13 H 1 0.634 0.010 A 88 ILE HG1x H 1 0.757 0.010 A 88 ILE HG1y H 1 1.873 0.010 A 88 ILE HG21 H 1 0.722 0.012 A 88 ILE HG22 H 1 0.722 0.012 A 88 ILE HG23 H 1 0.722 0.012 A 88 ILE CA C 13 66.42 0.200 A 88 ILE CB C 13 37.30 0.200 A 88 ILE CD1 C 13 12.98 0.200 A 88 ILE CG1 C 13 29.05 0.200 A 88 ILE CG2 C 13 17.65 0.200 A 88 ILE N N 15 121.59 0.100 A 89 PHE H H 1 9.154 0.010 A 89 PHE HA H 1 4.167 0.010 A 89 PHE HBx H 1 3.185 0.011 A 89 PHE HBy H 1 3.185 0.011 A 89 PHE CA C 13 63.16 0.200 A 89 PHE CB C 13 38.43 0.200 A 89 PHE N N 15 119.19 0.100 A 90 ALA H H 1 8.003 0.010 A 90 ALA HA H 1 4.304 0.010 A 90 ALA HB% H 1 1.731 0.033 A 90 ALA CA C 13 55.41 0.200 A 90 ALA CB C 13 17.71 0.200 A 90 ALA N N 15 122.61 0.100 A 91 GLY H H 1 8.629 0.010 A 91 GLY HAx H 1 3.637 0.010 A 91 GLY HAy H 1 3.637 0.010 A 91 GLY CA C 13 47.80 0.200 A 91 GLY N N 15 108.31 0.100 A 92 VAL H H 1 8.712 0.010 A 92 VAL HA H 1 3.507 0.010 A 92 VAL HB H 1 2.242 0.010 A 92 VAL HGx% H 1 0.927 0.021 A 92 VAL HGy% H 1 0.954 0.010 A 92 VAL CA C 13 67.38 0.200 A 92 VAL CB C 13 31.28 0.200 A 92 VAL CG1 C 13 23.78 0.200 A 92 VAL CG2 C 13 21.89 0.200 A 92 VAL N N 15 123.39 0.100 A 93 ASP H H 1 8.459 0.010 A 93 ASP HA H 1 4.438 0.010 A 93 ASP HBx H 1 2.810 0.010 A 93 ASP HBy H 1 2.810 0.010 A 93 ASP CA C 13 57.92 0.200 A 93 ASP CB C 13 41.31 0.200 A 93 ASP N N 15 122.76 0.100 A 94 MET H H 1 7.681 0.010 A 94 MET HA H 1 3.777 0.010 A 94 MET HBx H 1 1.660 0.010 A 94 MET HBy H 1 2.453 0.013 A 94 MET HE% H 1 1.483 0.013 A 94 MET HGx H 1 2.171 0.010 A 94 MET HGy H 1 2.645 0.010 A 94 MET CA C 13 60.82 0.200 A 94 MET CB C 13 34.05 0.200 A 94 MET CE C 13 16.96 0.200 A 94 MET CG C 13 33.37 0.200 A 94 MET N N 15 118.36 0.100 A 95 ILE H H 1 8.095 0.010 A 95 ILE HA H 1 3.765 0.010 A 95 ILE HB H 1 1.954 0.011 A 95 ILE HD11 H 1 0.746 0.010 A 95 ILE HD12 H 1 0.746 0.010 A 95 ILE HD13 H 1 0.746 0.010 A 95 ILE HG1x H 1 0.738 0.010 A 95 ILE HG1y H 1 2.074 0.010 A 95 ILE HG21 H 1 0.863 0.010 A 95 ILE HG22 H 1 0.863 0.010 A 95 ILE HG23 H 1 0.863 0.010 A 95 ILE CA C 13 66.19 0.200 A 95 ILE CB C 13 37.84 0.200 A 95 ILE CD1 C 13 15.52 0.200 A 95 ILE CG1 C 13 29.08 0.200 A 95 ILE CG2 C 13 19.21 0.200 A 95 ILE N N 15 119.96 0.100 A 96 THR H H 1 8.343 0.010 A 96 THR HA H 1 3.631 0.010 A 96 THR HB H 1 4.496 0.010 A 96 THR HG21 H 1 1.220 0.010 A 96 THR HG22 H 1 1.220 0.010 A 96 THR HG23 H 1 1.220 0.010 A 96 THR CA C 13 67.67 0.200 A 96 THR CB C 13 68.58 0.200 A 96 THR CG2 C 13 21.74 0.200 A 96 THR N N 15 116.49 0.100 A 97 ARG H H 1 7.919 0.010 A 97 ARG HA H 1 4.110 0.010 A 97 ARG HBx H 1 1.855 0.010 A 97 ARG HBy H 1 1.995 0.010 A 97 ARG HDx H 1 3.168 0.010 A 97 ARG HDy H 1 3.168 0.010 A 97 ARG HGx H 1 1.690 0.010 A 97 ARG HGy H 1 1.877 0.010 A 97 ARG CA C 13 59.83 0.200 A 97 ARG CB C 13 30.79 0.200 A 97 ARG CD C 13 44.49 0.200 A 97 ARG CG C 13 28.33 0.200 A 97 ARG N N 15 121.01 0.100 A 98 MET H H 1 8.595 0.010 A 98 MET HA H 1 3.778 0.010 A 98 MET HBx H 1 1.717 0.010 A 98 MET HBy H 1 2.528 0.010 A 98 MET HE% H 1 1.957 0.010 A 98 MET HGx H 1 2.960 0.010 A 98 MET HGy H 1 2.960 0.010 A 98 MET CA C 13 60.57 0.200 A 98 MET CB C 13 32.06 0.200 A 98 MET CE C 13 18.85 0.200 A 98 MET CG C 13 33.21 0.200 A 98 MET N N 15 122.48 0.100 A 99 VAL H H 1 8.261 0.010 A 99 VAL HA H 1 3.448 0.010 A 99 VAL HB H 1 2.185 0.010 A 99 VAL HGx% H 1 0.858 0.010 A 99 VAL HGy% H 1 0.914 0.025 A 99 VAL CA C 13 67.28 0.200 A 99 VAL CB C 13 31.07 0.200 A 99 VAL CG1 C 13 22.19 0.200 A 99 VAL CG2 C 13 24.16 0.200 A 99 VAL N N 15 119.31 0.100 A 100 ASP H H 1 7.605 0.010 A 100 ASP HA H 1 4.390 0.010 A 100 ASP HBx H 1 2.628 0.011 A 100 ASP HBy H 1 2.720 0.049 A 100 ASP CA C 13 57.48 0.200 A 100 ASP CB C 13 40.43 0.200 A 100 ASP N N 15 118.44 0.100 A 101 LYS H H 1 7.728 0.010 A 101 LYS HA H 1 4.175 0.010 A 101 LYS HBx H 1 1.603 0.010 A 101 LYS HBy H 1 2.275 0.010 A 101 LYS HDx H 1 1.373 0.010 A 101 LYS HDy H 1 1.471 0.010 A 101 LYS HEx H 1 2.789 0.010 A 101 LYS HEy H 1 2.934 0.010 A 101 LYS HGx H 1 1.454 0.010 A 101 LYS HGy H 1 1.454 0.010 A 101 LYS CA C 13 58.45 0.200 A 101 LYS CB C 13 31.95 0.200 A 101 LYS CD C 13 29.18 0.200 A 101 LYS CE C 13 42.28 0.200 A 101 LYS CG C 13 26.19 0.200 A 101 LYS N N 15 123.83 0.100 A 102 ILE H H 1 8.818 0.010 A 102 ILE HA H 1 3.118 0.010 A 102 ILE HB H 1 1.877 0.010 A 102 ILE HD11 H 1 0.099 0.010 A 102 ILE HD12 H 1 0.099 0.010 A 102 ILE HD13 H 1 0.099 0.010 A 102 ILE HG21 H 1 0.575 0.010 A 102 ILE HG22 H 1 0.575 0.010 A 102 ILE HG23 H 1 0.575 0.010 A 102 ILE CA C 13 66.52 0.200 A 102 ILE CB C 13 37.99 0.200 A 102 ILE CD1 C 13 14.68 0.200 A 102 ILE CG2 C 13 18.07 0.200 A 102 ILE N N 15 126.19 0.100 A 103 VAL H H 1 8.130 0.010 A 103 VAL HA H 1 3.608 0.010 A 103 VAL HB H 1 2.182 0.010 A 103 VAL HGx% H 1 0.934 0.010 A 103 VAL HGy% H 1 1.129 0.010 A 103 VAL CA C 13 66.26 0.200 A 103 VAL CB C 13 32.18 0.200 A 103 VAL CG1 C 13 21.15 0.200 A 103 VAL CG2 C 13 24.04 0.200 A 103 VAL N N 15 119.28 0.100 A 104 SER H H 1 7.974 0.010 A 104 SER HA H 1 4.330 0.010 A 104 SER HBx H 1 3.967 0.010 A 104 SER HBy H 1 3.967 0.010 A 104 SER CA C 13 60.95 0.200 A 104 SER CB C 13 63.99 0.200 A 104 SER N N 15 112.35 0.100 A 105 GLU H H 1 8.947 0.010 A 105 GLU HA H 1 4.731 0.010 A 105 GLU HBx H 1 1.920 0.010 A 105 GLU HBy H 1 2.256 0.010 A 105 GLU HGx H 1 2.165 0.010 A 105 GLU HGy H 1 2.283 0.012 A 105 GLU CA C 13 56.27 0.200 A 105 GLU CB C 13 33.06 0.200 A 105 GLU CG C 13 36.87 0.200 A 105 GLU N N 15 118.26 0.100 A 106 GLY H H 1 8.322 0.010 A 106 GLY HAx H 1 4.032 0.010 A 106 GLY HAy H 1 4.194 0.020 A 106 GLY CA C 13 46.75 0.200 A 106 GLY N N 15 110.93 0.100 A 107 SER H H 1 6.986 0.010 A 107 SER HA H 1 4.980 0.010 A 107 SER HBx H 1 3.319 0.010 A 107 SER HBy H 1 3.947 0.010 A 107 SER CA C 13 55.50 0.200 A 107 SER CB C 13 66.00 0.200 A 107 SER N N 15 112.77 0.100 A 108 ASP H H 1 8.329 0.010 A 108 ASP HA H 1 4.475 0.010 A 108 ASP HBx H 1 2.068 0.010 A 108 ASP HBy H 1 3.167 0.010 A 108 ASP CA C 13 52.51 0.200 A 108 ASP CB C 13 41.19 0.200 A 108 ASP N N 15 118.65 0.100 A 109 ASP H H 1 8.006 0.010 A 109 ASP HA H 1 4.644 0.010 A 109 ASP HBx H 1 2.601 0.010 A 109 ASP HBy H 1 2.870 0.010 A 109 ASP CA C 13 53.83 0.200 A 109 ASP CB C 13 40.03 0.200 A 109 ASP N N 15 117.32 0.100 A 110 ILE H H 1 7.728 0.010 A 110 ILE HA H 1 4.372 0.010 A 110 ILE HB H 1 2.265 0.010 A 110 ILE HD11 H 1 0.858 0.010 A 110 ILE HD12 H 1 0.858 0.010 A 110 ILE HD13 H 1 0.858 0.010 A 110 ILE HG1x H 1 1.160 0.019 A 110 ILE HG1y H 1 1.233 0.010 A 110 ILE HG21 H 1 0.720 0.010 A 110 ILE HG22 H 1 0.720 0.010 A 110 ILE HG23 H 1 0.720 0.010 A 110 ILE CA C 13 60.92 0.200 A 110 ILE CB C 13 38.39 0.200 A 110 ILE CD1 C 13 15.18 0.200 A 110 ILE CG1 C 13 26.08 0.200 A 110 ILE CG2 C 13 17.93 0.200 A 110 ILE N N 15 117.48 0.100 A 111 GLY H H 1 8.549 0.010 A 111 GLY HAx H 1 3.792 0.010 A 111 GLY HAy H 1 3.975 0.010 A 111 GLY CA C 13 46.68 0.200 A 111 GLY N N 15 111.22 0.100 A 112 GLU H H 1 7.107 0.010 A 112 GLU HA H 1 4.572 0.010 A 112 GLU HBx H 1 1.393 0.010 A 112 GLU HBy H 1 1.918 0.067 A 112 GLU HGx H 1 2.111 0.010 A 112 GLU HGy H 1 2.111 0.010 A 112 GLU CA C 13 54.23 0.200 A 112 GLU CB C 13 32.25 0.200 A 112 GLU CG C 13 35.00 0.200 A 112 GLU N N 15 116.60 0.100 A 113 ASN HA H 1 4.751 0.010 A 113 ASN HBx H 1 2.727 0.010 A 113 ASN HBy H 1 3.063 0.012 A 113 ASN CA C 13 52.87 0.200 A 113 ASN CB C 13 37.69 0.200 A 114 ILE H H 1 8.731 0.010 A 114 ILE HA H 1 3.886 0.010 A 114 ILE HB H 1 2.118 0.010 A 114 ILE HD11 H 1 0.713 0.010 A 114 ILE HD12 H 1 0.713 0.010 A 114 ILE HD13 H 1 0.713 0.010 A 114 ILE HG1x H 1 1.424 0.010 A 114 ILE HG1y H 1 1.654 0.010 A 114 ILE HG21 H 1 1.000 0.010 A 114 ILE HG22 H 1 1.000 0.010 A 114 ILE HG23 H 1 1.000 0.010 A 114 ILE CA C 13 62.11 0.200 A 114 ILE CB C 13 36.40 0.200 A 114 ILE CD1 C 13 11.51 0.200 A 114 ILE CG1 C 13 27.81 0.200 A 114 ILE CG2 C 13 18.65 0.200 A 114 ILE N N 15 127.09 0.100 A 115 ASP H H 1 8.236 0.010 A 115 ASP HA H 1 4.475 0.010 A 115 ASP HBx H 1 2.758 0.010 A 115 ASP HBy H 1 2.882 0.010 A 115 ASP CA C 13 58.07 0.200 A 115 ASP CB C 13 39.87 0.200 A 115 ASP N N 15 123.87 0.100 A 116 VAL H H 1 7.661 0.010 A 116 VAL HA H 1 3.818 0.010 A 116 VAL HB H 1 1.933 0.010 A 116 VAL HGx% H 1 0.956 0.015 A 116 VAL HGy% H 1 0.982 0.012 A 116 VAL CA C 13 65.85 0.200 A 116 VAL CB C 13 32.10 0.200 A 116 VAL CG1 C 13 21.02 0.200 A 116 VAL CG2 C 13 22.60 0.200 A 116 VAL N N 15 120.83 0.100 A 117 PHE H H 1 7.673 0.010 A 117 PHE HA H 1 4.227 0.010 A 117 PHE HBx H 1 3.073 0.010 A 117 PHE HBy H 1 3.331 0.010 A 117 PHE CA C 13 62.12 0.200 A 117 PHE CB C 13 39.03 0.200 A 117 PHE N N 15 121.29 0.100 A 118 SER H H 1 8.635 0.092 A 118 SER HA H 1 4.049 0.012 A 118 SER HBx H 1 4.053 0.010 A 118 SER HBy H 1 4.191 0.010 A 118 SER CA C 13 62.01 0.200 A 118 SER CB C 13 62.64 0.200 A 118 SER N N 15 114.84 0.100 A 119 ASP H H 1 8.201 0.010 A 119 ASP HA H 1 4.378 0.010 A 119 ASP HBx H 1 2.644 0.011 A 119 ASP HBy H 1 2.817 0.027 A 119 ASP CA C 13 57.45 0.200 A 119 ASP CB C 13 40.42 0.200 A 119 ASP N N 15 121.68 0.100 A 120 THR H H 1 8.120 0.093 A 120 THR HA H 1 3.970 0.011 A 120 THR HB H 1 4.220 0.010 A 120 THR HG21 H 1 1.175 0.010 A 120 THR HG22 H 1 1.175 0.010 A 120 THR HG23 H 1 1.175 0.010 A 120 THR CA C 13 66.04 0.200 A 120 THR CB C 13 68.64 0.200 A 120 THR CG2 C 13 21.51 0.200 A 120 THR N N 15 116.12 0.233 A 121 ILE H H 1 8.022 0.010 A 121 ILE HA H 1 3.844 0.010 A 121 ILE HB H 1 1.474 0.069 A 121 ILE HD11 H 1 0.538 0.010 A 121 ILE HD12 H 1 0.538 0.010 A 121 ILE HD13 H 1 0.538 0.010 A 121 ILE HG1x H 1 1.038 0.015 A 121 ILE HG1y H 1 1.127 0.010 A 121 ILE HG21 H 1 0.783 0.010 A 121 ILE HG22 H 1 0.783 0.010 A 121 ILE HG23 H 1 0.783 0.010 A 121 ILE CA C 13 64.32 0.200 A 121 ILE CB C 13 36.49 0.200 A 121 ILE CD1 C 13 12.51 0.200 A 121 ILE CG1 C 13 28.71 0.200 A 121 ILE CG2 C 13 17.37 0.200 A 121 ILE N N 15 122.36 0.100 A 122 LYS H H 1 7.991 0.010 A 122 LYS HA H 1 3.923 0.010 A 122 LYS HBx H 1 1.879 0.016 A 122 LYS HBy H 1 1.879 0.016 A 122 LYS HDx H 1 1.664 0.010 A 122 LYS HDy H 1 1.664 0.010 A 122 LYS HEx H 1 2.931 0.010 A 122 LYS HEy H 1 2.931 0.010 A 122 LYS HGx H 1 1.408 0.010 A 122 LYS HGy H 1 1.615 0.010 A 122 LYS CA C 13 59.69 0.200 A 122 LYS CB C 13 32.35 0.200 A 122 LYS CD C 13 29.62 0.200 A 122 LYS CE C 13 41.94 0.200 A 122 LYS CG C 13 25.88 0.200 A 122 LYS N N 15 120.68 0.100 A 123 SER H H 1 7.691 0.010 A 123 SER HA H 1 4.228 0.010 A 123 SER HBx H 1 3.867 0.010 A 123 SER HBy H 1 3.867 0.010 A 123 SER CA C 13 60.84 0.200 A 123 SER CB C 13 62.94 0.200 A 123 SER N N 15 114.61 0.100 A 124 PHE H H 1 7.818 0.010 A 124 PHE HA H 1 4.352 0.010 A 124 PHE HBx H 1 3.112 0.010 A 124 PHE HBy H 1 3.112 0.010 A 124 PHE CA C 13 60.10 0.200 A 124 PHE CB C 13 39.25 0.200 A 124 PHE N N 15 120.60 0.100 A 125 ALA H H 1 7.930 0.010 A 125 ALA HA H 1 4.391 0.010 A 125 ALA HB% H 1 1.421 0.010 A 125 ALA CA C 13 52.55 0.200 A 125 ALA CB C 13 19.29 0.200 A 125 ALA N N 15 122.01 0.100 A 126 SER H H 1 7.833 0.010 A 126 SER HA H 1 4.506 0.010 A 126 SER HBx H 1 3.908 0.010 A 126 SER HBy H 1 3.908 0.010 A 126 SER CA C 13 58.51 0.200 A 126 SER CB C 13 64.06 0.200 A 126 SER N N 15 113.52 0.100 A 127 SER H H 1 8.344 0.010 A 127 SER CA C 13 58.91 0.200 A 127 SER CB C 13 63.97 0.200 A 127 SER N N 15 117.80 0.100 A 128 GLY H H 1 8.470 0.010 A 128 GLY HAx H 1 3.953 0.010 A 128 GLY HAy H 1 3.953 0.010 A 128 GLY CA C 13 45.66 0.200 A 128 GLY N N 15 110.90 0.100 A 129 LYS H H 1 8.083 0.010 A 129 LYS HA H 1 4.285 0.010 A 129 LYS HBx H 1 1.725 0.010 A 129 LYS HBy H 1 1.843 0.010 A 129 LYS HEx H 1 2.975 0.010 A 129 LYS HEy H 1 2.975 0.010 A 129 LYS CA C 13 56.54 0.200 A 129 LYS CB C 13 33.08 0.200 A 129 LYS CD C 13 29.22 0.200 A 129 LYS CE C 13 42.23 0.200 A 129 LYS CG C 13 24.79 0.200 A 129 LYS N N 15 120.60 0.100 A 130 GLU H H 1 8.509 0.010 A 130 GLU HA H 1 4.197 0.010 A 130 GLU HBx H 1 1.954 0.010 A 130 GLU HBy H 1 1.996 0.010 A 130 GLU HGx H 1 2.250 0.010 A 130 GLU HGy H 1 2.250 0.010 A 130 GLU CA C 13 57.07 0.200 A 130 GLU CB C 13 30.04 0.200 A 130 GLU CG C 13 36.39 0.200 A 130 GLU N N 15 121.48 0.100 A 131 LYS H H 1 8.238 0.010 A 131 LYS HA H 1 4.265 0.010 A 131 LYS HBx H 1 1.704 0.010 A 131 LYS HBy H 1 1.799 0.010 A 131 LYS HEx H 1 2.953 0.010 A 131 LYS HEy H 1 2.953 0.010 A 131 LYS HGx H 1 1.347 0.010 A 131 LYS HGy H 1 1.405 0.010 A 131 LYS CA C 13 56.30 0.200 A 131 LYS CB C 13 32.87 0.200 A 131 LYS CD C 13 29.21 0.200 A 131 LYS CE C 13 42.19 0.200 A 131 LYS CG C 13 24.89 0.200 A 131 LYS N N 15 121.93 0.100 A 132 LEU H H 1 8.166 0.010 A 132 LEU HA H 1 4.290 0.010 A 132 LEU CA C 13 55.14 0.200 A 132 LEU CB C 13 42.33 0.200 A 132 LEU CD1 C 13 23.54 0.200 A 132 LEU CD2 C 13 25.05 0.200 A 132 LEU CG C 13 27.08 0.200 A 132 LEU N N 15 123.48 0.100 A 133 GLU H H 1 8.333 0.010 A 133 GLU CA C 13 56.51 0.200 A 133 GLU CB C 13 30.40 0.200 A 133 GLU CG C 13 36.24 0.200 A 133 GLU N N 15 121.38 0.100 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 3 GLU H A 2 MET HBx 1.0 1.8 4.2 2 1 A 2 MET HBy A 3 GLU H 1.0 1.8 4.2 3 2 A 3 GLU H A 2 MET HA 1.0 1.8 3.2 4 3 A 2 MET HA A 2 MET HBx 1.0 1.8 4.2 5 3 A 2 MET HBy A 2 MET HA 1.0 1.8 4.2 6 4 A 2 MET HA A 2 MET HGx 1.0 1.8 3.2 7 4 A 2 MET HA A 2 MET HGy 1.0 1.8 3.2 8 5 A 3 GLU H A 2 MET HGx 1.0 1.8 5.2 9 5 A 3 GLU H A 2 MET HGy 1.0 1.8 5.2 10 6 A 3 GLU HBy A 6 LEU HDx% 1.0 1.8 5.2 11 6 A 3 GLU HBx A 6 LEU HDx% 1.0 1.8 5.2 12 6 A 6 LEU HDy% A 3 GLU HBx 1.0 1.8 5.2 13 6 A 3 GLU HBy A 6 LEU HDy% 1.0 1.8 5.2 14 7 A 3 GLU HA A 4 GLU H 1.0 1.8 3.2 15 8 A 4 GLU HA A 3 GLU HBx 1.0 1.8 4.2 16 8 A 3 GLU HBy A 4 GLU HA 1.0 1.8 4.2 17 9 A 3 GLU HA A 6 LEU HDx% 1.0 1.8 5.2 18 9 A 6 LEU HDy% A 3 GLU HA 1.0 1.8 5.2 19 10 A 3 GLU H A 3 GLU HA 1.0 1.8 3.2 20 11 A 5 TYR H A 3 GLU HGx 1.0 1.8 5.2 21 11 A 3 GLU HGy A 5 TYR H 1.0 1.8 5.2 22 12 A 3 GLU H A 3 GLU HBx 1.0 1.8 3.2 23 12 A 3 GLU H A 3 GLU HBy 1.0 1.8 3.2 24 13 A 6 LEU H A 3 GLU HBx 1.0 1.8 5.2 25 13 A 3 GLU HBy A 6 LEU H 1.0 1.8 5.2 26 14 A 4 GLU HA A 3 GLU HGx 1.0 1.8 3.2 27 14 A 4 GLU HA A 3 GLU HGy 1.0 1.8 3.2 28 15 A 4 GLU H A 3 GLU HGx 1.0 1.8 5.2 29 15 A 4 GLU H A 3 GLU HGy 1.0 1.8 5.2 30 16 A 3 GLU H A 3 GLU HGx 1.0 1.8 3.2 31 16 A 3 GLU H A 3 GLU HGy 1.0 1.8 3.2 32 17 A 3 GLU H A 6 LEU HDx% 1.0 1.8 5.2 33 17 A 3 GLU H A 6 LEU HDy% 1.0 1.8 5.2 34 18 A 4 GLU HA A 6 LEU HDx% 1.0 1.8 4.2 35 18 A 6 LEU HDy% A 4 GLU HA 1.0 1.8 4.2 36 19 A 4 GLU HGx A 8 VAL HGx% 1.0 1.8 5.2 37 19 A 8 VAL HGy% A 4 GLU HGx 1.0 1.8 5.2 38 19 A 4 GLU HGy A 8 VAL HGy% 1.0 1.8 5.2 39 19 A 4 GLU HGy A 8 VAL HGx% 1.0 1.8 5.2 40 20 A 4 GLU HA A 4 GLU HBx 1.0 1.8 3.2 41 20 A 4 GLU HA A 4 GLU HBy 1.0 1.8 3.2 42 21 A 4 GLU HA A 6 LEU H 1.0 1.8 4.2 43 22 A 5 TYR H A 4 GLU HGx 1.0 1.8 4.2 44 22 A 5 TYR H A 4 GLU HGy 1.0 1.8 4.2 45 23 A 4 GLU HA A 4 GLU HGx 1.0 1.8 5.2 46 23 A 4 GLU HA A 4 GLU HGy 1.0 1.8 5.2 47 24 A 4 GLU HA A 7 GLY H 1.0 1.8 4.2 48 25 A 4 GLU H A 4 GLU HGx 1.0 1.8 4.2 49 25 A 4 GLU H A 4 GLU HGy 1.0 1.8 4.2 50 26 A 4 GLU HA A 5 TYR H 1.0 1.8 3.2 51 27 A 5 TYR H A 4 GLU HBx 1.0 1.8 3.2 52 27 A 5 TYR H A 4 GLU HBy 1.0 1.8 3.2 53 28 A 4 GLU H A 5 TYR H 1.0 1.8 5.2 54 29 A 4 GLU H A 4 GLU HBx 1.0 1.8 3.2 55 29 A 4 GLU H A 4 GLU HBy 1.0 1.8 3.2 56 30 A 54 MET HE% A 5 TYR HBx 1.0 1.8 5.2 57 30 A 5 TYR HBy A 54 MET HE% 1.0 1.8 5.2 58 31 A 5 TYR H A 6 LEU HDx% 1.0 1.8 5.2 59 31 A 6 LEU HDy% A 5 TYR H 1.0 1.8 5.2 60 32 A 5 TYR H A 5 TYR HBx 1.0 1.8 3.2 61 32 A 5 TYR H A 5 TYR HBy 1.0 1.8 3.2 62 33 A 6 LEU H A 5 TYR HA 1.0 1.8 3.2 63 34 A 5 TYR H A 6 LEU H 1.0 1.8 5.2 64 35 A 7 GLY H A 5 TYR HA 1.0 1.8 5.2 65 36 A 5 TYR HA A 8 VAL HB 1.0 1.8 4.2 66 37 A 5 TYR HA A 8 VAL H 1.0 1.8 4.2 67 38 A 5 TYR HA A 5 TYR HBx 1.0 1.8 3.2 68 38 A 5 TYR HBy A 5 TYR HA 1.0 1.8 3.2 69 39 A 6 LEU H A 5 TYR HBx 1.0 1.8 4.2 70 39 A 6 LEU H A 5 TYR HBy 1.0 1.8 4.2 71 40 A 5 TYR H A 5 TYR HA 1.0 1.8 3.2 72 41 A 5 TYR HA A 8 VAL HGx% 1.0 1.8 5.2 73 41 A 8 VAL HGy% A 5 TYR HA 1.0 1.8 5.2 74 42 A 7 GLY H A 6 LEU HBx 1.0 1.8 4.2 75 42 A 7 GLY H A 6 LEU HBy 1.0 1.8 4.2 76 43 A 6 LEU HG A 10 VAL HGx% 1.0 1.8 5.2 77 43 A 6 LEU HG A 10 VAL HGy% 1.0 1.8 5.2 78 44 A 6 LEU HBy A 6 LEU HDx% 1.0 1.8 5.2 79 44 A 6 LEU HBx A 6 LEU HDx% 1.0 1.8 5.2 80 44 A 6 LEU HDy% A 6 LEU HBx 1.0 1.8 5.2 81 44 A 6 LEU HDy% A 6 LEU HBy 1.0 1.8 5.2 82 45 A 6 LEU HDx% A 106 GLY HAx 1.0 1.8 5.2 83 45 A 6 LEU HDy% A 106 GLY HAx 1.0 1.8 5.2 84 45 A 106 GLY HAy A 6 LEU HDx% 1.0 1.8 5.2 85 45 A 6 LEU HDy% A 106 GLY HAy 1.0 1.8 5.2 86 46 A 10 VAL H A 6 LEU HDx% 1.0 1.8 5.2 87 46 A 6 LEU HDy% A 10 VAL H 1.0 1.8 5.2 88 47 A 6 LEU H A 7 GLY HAx 1.0 1.8 5.2 89 47 A 6 LEU H A 7 GLY HAy 1.0 1.8 5.2 90 48 A 6 LEU H A 6 LEU HG 1.0 1.8 3.2 91 49 A 6 LEU HA A 9 PHE HBx 1.0 1.8 4.2 92 49 A 6 LEU HA A 9 PHE HBy 1.0 1.8 4.2 93 50 A 54 MET HE% A 6 LEU HA 1.0 1.8 4.2 94 51 A 6 LEU HG A 6 LEU HA 1.0 1.8 5.2 95 52 A 6 LEU H A 6 LEU HA 1.0 1.8 3.2 96 53 A 6 LEU H A 6 LEU HDx% 1.0 1.8 5.2 97 53 A 6 LEU HDy% A 6 LEU H 1.0 1.8 5.2 98 54 A 6 LEU HA A 6 LEU HBx 1.0 1.8 5.2 99 54 A 6 LEU HBy A 6 LEU HA 1.0 1.8 5.2 100 55 A 6 LEU HA A 9 PHE H 1.0 1.8 3.2 101 56 A 6 LEU HA A 6 LEU HDx% 1.0 1.8 5.2 102 56 A 6 LEU HDy% A 6 LEU HA 1.0 1.8 5.2 103 57 A 9 PHE H A 6 LEU HDx% 1.0 1.8 5.2 104 57 A 6 LEU HDy% A 9 PHE H 1.0 1.8 5.2 105 58 A 7 GLY H A 6 LEU HG 1.0 1.8 4.2 106 59 A 54 MET HE% A 6 LEU HDx% 1.0 1.8 5.2 107 59 A 6 LEU HDy% A 54 MET HE% 1.0 1.8 5.2 108 60 A 7 GLY H A 6 LEU HA 1.0 1.8 5.2 109 61 A 10 VAL H A 6 LEU HA 1.0 1.8 4.2 110 62 A 6 LEU H A 6 LEU HBx 1.0 1.8 3.2 111 62 A 6 LEU H A 6 LEU HBy 1.0 1.8 3.2 112 63 A 6 LEU H A 7 GLY H 1.0 1.8 5.2 113 64 A 6 LEU HDx% A 9 PHE HBx 1.0 1.8 5.2 114 64 A 6 LEU HDy% A 9 PHE HBx 1.0 1.8 5.2 115 64 A 9 PHE HBy A 6 LEU HDx% 1.0 1.8 5.2 116 64 A 6 LEU HDy% A 9 PHE HBy 1.0 1.8 5.2 117 65 A 10 VAL HB A 7 GLY HAx 1.0 1.8 5.2 118 65 A 7 GLY HAy A 10 VAL HB 1.0 1.8 5.2 119 66 A 10 VAL H A 7 GLY HAx 1.0 1.8 5.2 120 66 A 10 VAL H A 7 GLY HAy 1.0 1.8 5.2 121 67 A 7 GLY H A 10 VAL HGx% 1.0 1.8 5.2 122 67 A 7 GLY H A 10 VAL HGy% 1.0 1.8 5.2 123 68 A 11 ASP H A 7 GLY HAx 1.0 1.8 5.2 124 68 A 7 GLY HAy A 11 ASP H 1.0 1.8 5.2 125 69 A 7 GLY H A 7 GLY HAx 1.0 1.8 3.2 126 69 A 7 GLY H A 7 GLY HAy 1.0 1.8 3.2 127 70 A 7 GLY H A 8 VAL HB 1.0 1.8 5.2 128 71 A 7 GLY H A 8 VAL H 1.0 1.8 5.2 129 72 A 8 VAL H A 7 GLY HAx 1.0 1.8 3.2 130 72 A 8 VAL H A 7 GLY HAy 1.0 1.8 3.2 131 73 A 7 GLY H A 8 VAL HGx% 1.0 1.8 5.2 132 73 A 8 VAL HGy% A 7 GLY H 1.0 1.8 5.2 133 74 A 7 GLY HAx A 10 VAL HGx% 1.0 1.8 5.2 134 74 A 7 GLY HAy A 10 VAL HGx% 1.0 1.8 5.2 135 74 A 10 VAL HGy% A 7 GLY HAx 1.0 1.8 5.2 136 74 A 10 VAL HGy% A 7 GLY HAy 1.0 1.8 5.2 137 75 A 11 ASP H A 8 VAL HGx% 1.0 1.8 5.2 138 75 A 8 VAL HGy% A 11 ASP H 1.0 1.8 5.2 139 76 A 8 VAL HB A 8 VAL HA 1.0 1.8 3.2 140 77 A 8 VAL H A 8 VAL HA 1.0 1.8 3.2 141 78 A 8 VAL HB A 9 PHE H 1.0 1.8 3.2 142 79 A 8 VAL HA A 11 ASP HBx 1.0 1.8 4.2 143 79 A 8 VAL HA A 11 ASP HBy 1.0 1.8 4.2 144 80 A 8 VAL HGy% A 11 ASP HBx 1.0 1.8 5.2 145 80 A 8 VAL HGx% A 11 ASP HBx 1.0 1.8 5.2 146 80 A 11 ASP HBy A 8 VAL HGx% 1.0 1.8 5.2 147 80 A 8 VAL HGy% A 11 ASP HBy 1.0 1.8 5.2 148 81 A 9 PHE HA A 8 VAL HGx% 1.0 1.8 4.2 149 81 A 8 VAL HGy% A 9 PHE HA 1.0 1.8 4.2 150 82 A 9 PHE H A 8 VAL HGx% 1.0 1.8 3.2 151 82 A 8 VAL HGy% A 9 PHE H 1.0 1.8 3.2 152 83 A 8 VAL H A 10 VAL H 1.0 1.8 5.2 153 84 A 8 VAL HA A 12 GLU HGx 1.0 1.8 5.2 154 84 A 8 VAL HA A 12 GLU HGy 1.0 1.8 5.2 155 85 A 8 VAL HGx% A 12 GLU HBx 1.0 1.8 5.2 156 85 A 8 VAL HGy% A 12 GLU HBx 1.0 1.8 5.2 157 85 A 12 GLU HBy A 8 VAL HGx% 1.0 1.8 5.2 158 85 A 8 VAL HGy% A 12 GLU HBy 1.0 1.8 5.2 159 86 A 8 VAL HA A 12 GLU H 1.0 1.8 4.2 160 87 A 8 VAL HB A 8 VAL H 1.0 1.8 3.2 161 88 A 8 VAL HGy% A 12 GLU HGx 1.0 1.8 4.2 162 88 A 8 VAL HGx% A 12 GLU HGx 1.0 1.8 4.2 163 88 A 12 GLU HGy A 8 VAL HGx% 1.0 1.8 4.2 164 88 A 8 VAL HGy% A 12 GLU HGy 1.0 1.8 4.2 165 89 A 8 VAL H A 8 VAL HGx% 1.0 1.8 3.2 166 89 A 8 VAL HGy% A 8 VAL H 1.0 1.8 3.2 167 90 A 12 GLU HA A 8 VAL HGx% 1.0 1.8 5.2 168 90 A 8 VAL HGy% A 12 GLU HA 1.0 1.8 5.2 169 91 A 12 GLU H A 8 VAL HGx% 1.0 1.8 5.2 170 91 A 8 VAL HGy% A 12 GLU H 1.0 1.8 5.2 171 92 A 8 VAL HB A 8 VAL HGx% 1.0 1.8 4.2 172 92 A 8 VAL HGy% A 8 VAL HB 1.0 1.8 4.2 173 93 A 10 VAL H A 8 VAL HA 1.0 1.8 5.2 174 94 A 8 VAL HA A 8 VAL HGx% 1.0 1.8 4.2 175 94 A 8 VAL HGy% A 8 VAL HA 1.0 1.8 4.2 176 95 A 11 ASP H A 8 VAL HA 1.0 1.8 3.2 177 96 A 9 PHE H A 8 VAL HA 1.0 1.8 3.2 178 97 A 8 VAL H A 10 VAL HGx% 1.0 1.8 5.2 179 97 A 8 VAL H A 10 VAL HGy% 1.0 1.8 5.2 180 98 A 9 PHE HA A 12 GLU HBx 1.0 1.8 4.2 181 98 A 9 PHE HA A 12 GLU HBy 1.0 1.8 4.2 182 99 A 9 PHE H A 9 PHE HA 1.0 1.8 3.2 183 100 A 10 VAL H A 9 PHE HA 1.0 1.8 4.2 184 101 A 54 MET HE% A 9 PHE H 1.0 1.8 5.2 185 102 A 9 PHE H A 9 PHE HBx 1.0 1.8 3.2 186 102 A 9 PHE HBy A 9 PHE H 1.0 1.8 3.2 187 103 A 9 PHE HBx A 10 VAL HGx% 1.0 1.8 5.2 188 103 A 9 PHE HBy A 10 VAL HGx% 1.0 1.8 5.2 189 103 A 10 VAL HGy% A 9 PHE HBx 1.0 1.8 5.2 190 103 A 10 VAL HGy% A 9 PHE HBy 1.0 1.8 5.2 191 104 A 50 MET HE% A 9 PHE HBx 1.0 1.8 5.2 192 104 A 9 PHE HBy A 50 MET HE% 1.0 1.8 5.2 193 105 A 10 VAL H A 9 PHE HBx 1.0 1.8 4.2 194 105 A 10 VAL H A 9 PHE HBy 1.0 1.8 4.2 195 106 A 9 PHE HA A 50 MET HE% 1.0 1.8 5.2 196 107 A 10 VAL H A 9 PHE H 1.0 1.8 5.2 197 108 A 9 PHE HA A 12 GLU H 1.0 1.8 4.2 198 109 A 9 PHE H A 11 ASP H 1.0 1.8 5.2 199 110 A 54 MET HE% A 9 PHE HBx 1.0 1.8 5.2 200 110 A 54 MET HE% A 9 PHE HBy 1.0 1.8 5.2 201 111 A 9 PHE HA A 9 PHE HBx 1.0 1.8 4.2 202 111 A 9 PHE HBy A 9 PHE HA 1.0 1.8 4.2 203 112 A 54 MET HE% A 9 PHE HA 1.0 1.8 4.2 204 113 A 11 ASP HA A 10 VAL HGx% 1.0 1.8 4.2 205 113 A 10 VAL HGy% A 11 ASP HA 1.0 1.8 4.2 206 114 A 11 ASP H A 10 VAL HGx% 1.0 1.8 4.2 207 114 A 10 VAL HGy% A 11 ASP H 1.0 1.8 4.2 208 115 A 102 ILE HG21 A 10 VAL HGx% 1.0 1.8 5.2 209 115 A 10 VAL HGy% A 102 ILE HG21 1.0 1.8 5.2 210 116 A 10 VAL HA A 13 THR HG21 1.0 1.8 5.2 211 117 A 10 VAL H A 10 VAL HB 1.0 1.8 3.2 212 118 A 10 VAL HB A 11 ASP H 1.0 1.8 3.2 213 119 A 10 VAL H A 13 THR H 1.0 1.8 5.2 214 120 A 10 VAL HB A 10 VAL HA 1.0 1.8 4.2 215 121 A 10 VAL H A 10 VAL HA 1.0 1.8 3.2 216 122 A 10 VAL HB A 13 THR HG21 1.0 1.8 5.2 217 123 A 13 THR H A 10 VAL HGx% 1.0 1.8 5.2 218 123 A 10 VAL HGy% A 13 THR H 1.0 1.8 5.2 219 124 A 11 ASP H A 10 VAL HA 1.0 1.8 4.2 220 125 A 10 VAL HA A 99 VAL HGx% 1.0 1.8 5.2 221 125 A 10 VAL HA A 99 VAL HGy% 1.0 1.8 5.2 222 126 A 10 VAL H A 12 GLU H 1.0 1.8 5.2 223 127 A 10 VAL H A 11 ASP HBx 1.0 1.8 5.2 224 127 A 10 VAL H A 11 ASP HBy 1.0 1.8 5.2 225 128 A 14 LYS H A 10 VAL HGx% 1.0 1.8 5.2 226 128 A 10 VAL HGy% A 14 LYS H 1.0 1.8 5.2 227 129 A 10 VAL HA A 10 VAL HGx% 1.0 1.8 5.2 228 129 A 10 VAL HGy% A 10 VAL HA 1.0 1.8 5.2 229 130 A 10 VAL HB A 10 VAL HGx% 1.0 1.8 4.2 230 130 A 10 VAL HGy% A 10 VAL HB 1.0 1.8 4.2 231 131 A 12 GLU H A 10 VAL HGx% 1.0 1.8 5.2 232 131 A 10 VAL HGy% A 12 GLU H 1.0 1.8 5.2 233 132 A 10 VAL HA A 13 THR HA 1.0 1.8 5.2 234 133 A 10 VAL HA A 13 THR H 1.0 1.8 4.2 235 134 A 10 VAL HGx% A 14 LYS HBx 1.0 1.8 5.2 236 134 A 10 VAL HGy% A 14 LYS HBx 1.0 1.8 5.2 237 134 A 14 LYS HBy A 10 VAL HGx% 1.0 1.8 5.2 238 134 A 10 VAL HGy% A 14 LYS HBy 1.0 1.8 5.2 239 135 A 10 VAL HGx% A 14 LYS HDx 1.0 1.8 4.2 240 135 A 10 VAL HGy% A 14 LYS HDx 1.0 1.8 4.2 241 135 A 14 LYS HDy A 10 VAL HGx% 1.0 1.8 4.2 242 135 A 10 VAL HGy% A 14 LYS HDy 1.0 1.8 4.2 243 136 A 10 VAL HGy% A 14 LYS HEx 1.0 1.8 4.2 244 136 A 10 VAL HGx% A 14 LYS HEx 1.0 1.8 4.2 245 136 A 14 LYS HEy A 10 VAL HGx% 1.0 1.8 4.2 246 136 A 10 VAL HGy% A 14 LYS HEy 1.0 1.8 4.2 247 137 A 10 VAL HGx% A 14 LYS HGx 1.0 1.8 4.2 248 137 A 10 VAL HGy% A 14 LYS HGx 1.0 1.8 4.2 249 137 A 14 LYS HGy A 10 VAL HGx% 1.0 1.8 4.2 250 137 A 10 VAL HGy% A 14 LYS HGy 1.0 1.8 4.2 251 138 A 102 ILE HD11 A 10 VAL HGx% 1.0 1.8 5.2 252 138 A 10 VAL HGy% A 102 ILE HD11 1.0 1.8 5.2 253 139 A 10 VAL HA A 14 LYS H 1.0 1.8 4.2 254 140 A 10 VAL H A 11 ASP H 1.0 1.8 5.2 255 141 A 10 VAL H A 10 VAL HGx% 1.0 1.8 3.2 256 141 A 10 VAL HGy% A 10 VAL H 1.0 1.8 3.2 257 142 A 12 GLU H A 11 ASP HA 1.0 1.8 3.2 258 143 A 11 ASP HA A 11 ASP HBx 1.0 1.8 3.2 259 143 A 11 ASP HBy A 11 ASP HA 1.0 1.8 3.2 260 144 A 11 ASP HBy A 12 GLU HBx 1.0 1.8 5.2 261 144 A 11 ASP HBx A 12 GLU HBx 1.0 1.8 5.2 262 144 A 12 GLU HBy A 11 ASP HBx 1.0 1.8 5.2 263 144 A 11 ASP HBy A 12 GLU HBy 1.0 1.8 5.2 264 145 A 11 ASP H A 13 THR H 1.0 1.8 5.2 265 146 A 11 ASP H A 11 ASP HA 1.0 1.8 3.2 266 147 A 12 GLU H A 11 ASP HBx 1.0 1.8 3.2 267 147 A 11 ASP HBy A 12 GLU H 1.0 1.8 3.2 268 148 A 11 ASP H A 12 GLU H 1.0 1.8 5.2 269 149 A 11 ASP H A 12 GLU HBx 1.0 1.8 5.2 270 149 A 11 ASP H A 12 GLU HBy 1.0 1.8 5.2 271 150 A 11 ASP HA A 15 GLU H 1.0 1.8 4.2 272 151 A 11 ASP HBx A 14 LYS HBx 1.0 1.8 5.2 273 151 A 11 ASP HBy A 14 LYS HBx 1.0 1.8 5.2 274 151 A 14 LYS HBy A 11 ASP HBx 1.0 1.8 5.2 275 151 A 11 ASP HBy A 14 LYS HBy 1.0 1.8 5.2 276 152 A 11 ASP H A 12 GLU HGx 1.0 1.8 5.2 277 152 A 11 ASP H A 12 GLU HGy 1.0 1.8 5.2 278 153 A 11 ASP HA A 14 LYS HDx 1.0 1.8 4.2 279 153 A 11 ASP HA A 14 LYS HDy 1.0 1.8 4.2 280 154 A 11 ASP HA A 14 LYS HEx 1.0 1.8 5.2 281 154 A 11 ASP HA A 14 LYS HEy 1.0 1.8 5.2 282 155 A 11 ASP HA A 14 LYS HGx 1.0 1.8 5.2 283 155 A 11 ASP HA A 14 LYS HGy 1.0 1.8 5.2 284 156 A 11 ASP HA A 13 THR H 1.0 1.8 5.2 285 157 A 11 ASP H A 11 ASP HBx 1.0 1.8 3.2 286 157 A 11 ASP H A 11 ASP HBy 1.0 1.8 3.2 287 158 A 11 ASP HA A 14 LYS H 1.0 1.8 4.2 288 159 A 12 GLU HBy A 12 GLU HGx 1.0 1.8 4.2 289 159 A 12 GLU HBx A 12 GLU HGx 1.0 1.8 4.2 290 159 A 12 GLU HGy A 12 GLU HBx 1.0 1.8 4.2 291 159 A 12 GLU HGy A 12 GLU HBy 1.0 1.8 4.2 292 160 A 12 GLU HA A 50 MET HE% 1.0 1.8 5.2 293 161 A 12 GLU H A 12 GLU HA 1.0 1.8 3.2 294 162 A 12 GLU H A 15 GLU H 1.0 1.8 5.2 295 163 A 12 GLU H A 50 MET HE% 1.0 1.8 5.2 296 164 A 12 GLU H A 13 THR H 1.0 1.8 5.2 297 165 A 13 THR H A 12 GLU HBx 1.0 1.8 4.2 298 165 A 12 GLU HBy A 13 THR H 1.0 1.8 4.2 299 166 A 50 MET HE% A 12 GLU HBx 1.0 1.8 5.2 300 166 A 12 GLU HBy A 50 MET HE% 1.0 1.8 5.2 301 167 A 12 GLU HA A 12 GLU HBx 1.0 1.8 4.2 302 167 A 12 GLU HBy A 12 GLU HA 1.0 1.8 4.2 303 168 A 13 THR H A 12 GLU HGx 1.0 1.8 4.2 304 168 A 12 GLU HGy A 13 THR H 1.0 1.8 4.2 305 169 A 12 GLU HA A 12 GLU HGx 1.0 1.8 3.2 306 169 A 12 GLU HGy A 12 GLU HA 1.0 1.8 3.2 307 170 A 12 GLU H A 14 LYS H 1.0 1.8 5.2 308 171 A 50 MET HE% A 12 GLU HGx 1.0 1.8 5.2 309 171 A 12 GLU HGy A 50 MET HE% 1.0 1.8 5.2 310 172 A 12 GLU H A 13 THR HG21 1.0 1.8 5.2 311 173 A 12 GLU H A 12 GLU HBx 1.0 1.8 3.2 312 173 A 12 GLU HBy A 12 GLU H 1.0 1.8 3.2 313 174 A 12 GLU H A 12 GLU HGx 1.0 1.8 3.2 314 174 A 12 GLU HGy A 12 GLU H 1.0 1.8 3.2 315 175 A 12 GLU HA A 13 THR H 1.0 1.8 4.2 316 176 A 13 THR HG21 A 14 LYS H 1.0 1.8 5.2 317 177 A 50 MET HE% A 13 THR H 1.0 1.8 4.2 318 178 A 13 THR HG21 A 16 TYR HBx 1.0 1.8 5.2 319 178 A 13 THR HG21 A 16 TYR HBy 1.0 1.8 5.2 320 179 A 50 MET HE% A 13 THR HG21 1.0 1.8 5.2 321 180 A 13 THR HG21 A 13 THR HA 1.0 1.8 5.2 322 181 A 13 THR HG21 A 16 TYR H 1.0 1.8 5.2 323 182 A 13 THR HA A 47 LEU HDx% 1.0 1.8 5.2 324 182 A 13 THR HA A 47 LEU HDy% 1.0 1.8 5.2 325 183 A 13 THR H A 13 THR HB 1.0 1.8 4.2 326 184 A 13 THR H A 13 THR HA 1.0 1.8 3.2 327 185 A 13 THR HG21 A 13 THR H 1.0 1.8 4.2 328 186 A 14 LYS H A 13 THR HA 1.0 1.8 4.2 329 187 A 14 LYS HBy A 14 LYS HGx 1.0 1.8 5.2 330 187 A 14 LYS HBx A 14 LYS HGx 1.0 1.8 5.2 331 187 A 14 LYS HGy A 14 LYS HBx 1.0 1.8 5.2 332 187 A 14 LYS HBy A 14 LYS HGy 1.0 1.8 5.2 333 188 A 14 LYS H A 14 LYS HGx 1.0 1.8 3.2 334 188 A 14 LYS H A 14 LYS HGy 1.0 1.8 3.2 335 189 A 14 LYS H A 17 LEU H 1.0 1.8 5.2 336 190 A 14 LYS HDy A 99 VAL HGx% 1.0 1.8 5.2 337 190 A 99 VAL HGy% A 14 LYS HDx 1.0 1.8 5.2 338 190 A 99 VAL HGy% A 14 LYS HDy 1.0 1.8 5.2 339 190 A 14 LYS HDx A 99 VAL HGx% 1.0 1.8 5.2 340 191 A 14 LYS HA A 17 LEU HBx 1.0 1.8 5.2 341 191 A 14 LYS HA A 17 LEU HBy 1.0 1.8 5.2 342 192 A 14 LYS HA A 17 LEU HDx% 1.0 1.8 4.2 343 192 A 14 LYS HA A 17 LEU HDy% 1.0 1.8 4.2 344 193 A 14 LYS HA A 14 LYS HBx 1.0 1.8 5.2 345 193 A 14 LYS HBy A 14 LYS HA 1.0 1.8 5.2 346 194 A 14 LYS HA A 14 LYS HDx 1.0 1.8 4.2 347 194 A 14 LYS HDy A 14 LYS HA 1.0 1.8 4.2 348 195 A 14 LYS HA A 14 LYS HEx 1.0 1.8 5.2 349 195 A 14 LYS HEy A 14 LYS HA 1.0 1.8 5.2 350 196 A 14 LYS HA A 14 LYS HGx 1.0 1.8 3.2 351 196 A 14 LYS HGy A 14 LYS HA 1.0 1.8 3.2 352 197 A 15 GLU H A 14 LYS HA 1.0 1.8 5.2 353 198 A 14 LYS HEx A 99 VAL HGx% 1.0 1.8 5.2 354 198 A 14 LYS HEy A 99 VAL HGx% 1.0 1.8 5.2 355 198 A 99 VAL HGy% A 14 LYS HEx 1.0 1.8 5.2 356 198 A 99 VAL HGy% A 14 LYS HEy 1.0 1.8 5.2 357 199 A 14 LYS HEy A 103 VAL HGx% 1.0 1.8 5.2 358 199 A 14 LYS HEx A 103 VAL HGx% 1.0 1.8 5.2 359 199 A 103 VAL HGy% A 14 LYS HEx 1.0 1.8 5.2 360 199 A 14 LYS HEy A 103 VAL HGy% 1.0 1.8 5.2 361 200 A 17 LEU H A 14 LYS HA 1.0 1.8 4.2 362 201 A 14 LYS HBy A 103 VAL HGx% 1.0 1.8 5.2 363 201 A 14 LYS HBx A 103 VAL HGx% 1.0 1.8 5.2 364 201 A 103 VAL HGy% A 14 LYS HBx 1.0 1.8 5.2 365 201 A 14 LYS HBy A 103 VAL HGy% 1.0 1.8 5.2 366 202 A 14 LYS H A 16 TYR H 1.0 1.8 5.2 367 203 A 15 GLU H A 14 LYS HBx 1.0 1.8 4.2 368 203 A 14 LYS HBy A 15 GLU H 1.0 1.8 4.2 369 204 A 14 LYS H A 14 LYS HA 1.0 1.8 3.2 370 205 A 15 GLU H A 14 LYS HDx 1.0 1.8 4.2 371 205 A 14 LYS HDy A 15 GLU H 1.0 1.8 4.2 372 206 A 50 MET HE% A 14 LYS H 1.0 1.8 5.2 373 207 A 14 LYS HEx A 14 LYS HGx 1.0 1.8 4.2 374 207 A 14 LYS HEy A 14 LYS HGx 1.0 1.8 4.2 375 207 A 14 LYS HGy A 14 LYS HEx 1.0 1.8 4.2 376 207 A 14 LYS HEy A 14 LYS HGy 1.0 1.8 4.2 377 208 A 14 LYS HBy A 99 VAL HGx% 1.0 1.8 5.2 378 208 A 99 VAL HGy% A 14 LYS HBx 1.0 1.8 5.2 379 208 A 99 VAL HGy% A 14 LYS HBy 1.0 1.8 5.2 380 208 A 14 LYS HBx A 99 VAL HGx% 1.0 1.8 5.2 381 209 A 15 GLU H A 14 LYS HGx 1.0 1.8 5.2 382 209 A 14 LYS HGy A 15 GLU H 1.0 1.8 5.2 383 210 A 99 VAL HB A 14 LYS HEx 1.0 1.8 5.2 384 210 A 14 LYS HEy A 99 VAL HB 1.0 1.8 5.2 385 211 A 14 LYS HGx A 99 VAL HGx% 1.0 1.8 4.2 386 211 A 14 LYS HGy A 99 VAL HGx% 1.0 1.8 4.2 387 211 A 99 VAL HGy% A 14 LYS HGx 1.0 1.8 4.2 388 211 A 99 VAL HGy% A 14 LYS HGy 1.0 1.8 4.2 389 212 A 14 LYS H A 15 GLU HA 1.0 1.8 5.2 390 213 A 14 LYS H A 15 GLU H 1.0 1.8 5.2 391 214 A 14 LYS HA A 18 GLN H 1.0 1.8 4.2 392 215 A 14 LYS H A 14 LYS HBx 1.0 1.8 3.2 393 215 A 14 LYS H A 14 LYS HBy 1.0 1.8 3.2 394 216 A 14 LYS HA A 99 VAL HGx% 1.0 1.8 4.2 395 216 A 99 VAL HGy% A 14 LYS HA 1.0 1.8 4.2 396 217 A 14 LYS H A 14 LYS HDx 1.0 1.8 3.2 397 217 A 14 LYS H A 14 LYS HDy 1.0 1.8 3.2 398 218 A 14 LYS H A 14 LYS HEx 1.0 1.8 5.2 399 218 A 14 LYS H A 14 LYS HEy 1.0 1.8 5.2 400 219 A 14 LYS HBy A 14 LYS HEx 1.0 1.8 5.2 401 219 A 14 LYS HBx A 14 LYS HEx 1.0 1.8 5.2 402 219 A 14 LYS HEy A 14 LYS HBx 1.0 1.8 5.2 403 219 A 14 LYS HBy A 14 LYS HEy 1.0 1.8 5.2 404 220 A 16 TYR H A 15 GLU HBx 1.0 1.8 3.2 405 220 A 16 TYR H A 15 GLU HBy 1.0 1.8 3.2 406 221 A 15 GLU HA A 15 GLU HBx 1.0 1.8 3.2 407 221 A 15 GLU HA A 15 GLU HBy 1.0 1.8 3.2 408 222 A 15 GLU HA A 15 GLU HGx 1.0 1.8 3.2 409 222 A 15 GLU HA A 15 GLU HGy 1.0 1.8 3.2 410 223 A 16 TYR H A 15 GLU HGx 1.0 1.8 4.2 411 223 A 16 TYR H A 15 GLU HGy 1.0 1.8 4.2 412 224 A 16 TYR H A 15 GLU HA 1.0 1.8 3.2 413 225 A 15 GLU H A 17 LEU H 1.0 1.8 5.2 414 226 A 15 GLU H A 15 GLU HBx 1.0 1.8 3.2 415 226 A 15 GLU H A 15 GLU HBy 1.0 1.8 3.2 416 227 A 15 GLU H A 15 GLU HGx 1.0 1.8 3.2 417 227 A 15 GLU H A 15 GLU HGy 1.0 1.8 3.2 418 228 A 15 GLU H A 15 GLU HA 1.0 1.8 3.2 419 229 A 17 LEU H A 15 GLU HA 1.0 1.8 5.2 420 230 A 15 GLU H A 18 GLN H 1.0 1.8 5.2 421 231 A 15 GLU H A 16 TYR HA 1.0 1.8 5.2 422 232 A 15 GLU H A 16 TYR H 1.0 1.8 5.2 423 233 A 15 GLU H A 18 GLN HBx 1.0 1.8 5.2 424 233 A 15 GLU H A 18 GLN HBy 1.0 1.8 5.2 425 234 A 16 TYR HA A 19 ASN HBx 1.0 1.8 3.2 426 234 A 16 TYR HA A 19 ASN HBy 1.0 1.8 3.2 427 235 A 16 TYR H A 47 LEU HDx% 1.0 1.8 4.2 428 235 A 16 TYR H A 47 LEU HDy% 1.0 1.8 4.2 429 236 A 46 THR HG21 A 16 TYR HBx 1.0 1.8 4.2 430 236 A 16 TYR HBy A 46 THR HG21 1.0 1.8 4.2 431 237 A 16 TYR HA A 43 ALA HB% 1.0 1.8 5.2 432 238 A 17 LEU H A 16 TYR HA 1.0 1.8 4.2 433 239 A 50 MET HE% A 16 TYR H 1.0 1.8 5.2 434 240 A 16 TYR H A 19 ASN HBx 1.0 1.8 4.2 435 240 A 16 TYR H A 19 ASN HBy 1.0 1.8 4.2 436 241 A 16 TYR HA A 19 ASN H 1.0 1.8 3.2 437 242 A 17 LEU H A 16 TYR HBx 1.0 1.8 4.2 438 242 A 16 TYR HBy A 17 LEU H 1.0 1.8 4.2 439 243 A 16 TYR HBy A 47 LEU HDx% 1.0 1.8 4.2 440 243 A 16 TYR HBx A 47 LEU HDx% 1.0 1.8 4.2 441 243 A 47 LEU HDy% A 16 TYR HBx 1.0 1.8 4.2 442 243 A 16 TYR HBy A 47 LEU HDy% 1.0 1.8 4.2 443 244 A 18 GLN H A 16 TYR HA 1.0 1.8 4.2 444 245 A 16 TYR H A 16 TYR HA 1.0 1.8 3.2 445 246 A 16 TYR HA A 47 LEU HDx% 1.0 1.8 5.2 446 246 A 47 LEU HDy% A 16 TYR HA 1.0 1.8 5.2 447 247 A 16 TYR H A 17 LEU HG 1.0 1.8 4.2 448 248 A 16 TYR H A 17 LEU H 1.0 1.8 5.2 449 249 A 47 LEU HG A 16 TYR HBx 1.0 1.8 4.2 450 249 A 16 TYR HBy A 47 LEU HG 1.0 1.8 4.2 451 250 A 16 TYR H A 16 TYR HBx 1.0 1.8 3.2 452 250 A 16 TYR HBy A 16 TYR H 1.0 1.8 3.2 453 251 A 43 ALA HB% A 16 TYR HBx 1.0 1.8 5.2 454 251 A 16 TYR HBy A 43 ALA HB% 1.0 1.8 5.2 455 252 A 16 TYR HA A 16 TYR HBx 1.0 1.8 4.2 456 252 A 16 TYR HBy A 16 TYR HA 1.0 1.8 4.2 457 253 A 16 TYR HA A 20 LEU H 1.0 1.8 4.2 458 254 A 20 LEU H A 17 LEU HA 1.0 1.8 3.2 459 255 A 18 GLN H A 17 LEU HG 1.0 1.8 4.2 460 256 A 95 ILE HB A 17 LEU HDx% 1.0 1.8 5.2 461 256 A 17 LEU HDy% A 95 ILE HB 1.0 1.8 5.2 462 257 A 96 THR HG21 A 17 LEU HDx% 1.0 1.8 5.2 463 257 A 17 LEU HDy% A 96 THR HG21 1.0 1.8 5.2 464 258 A 17 LEU H A 20 LEU HBx 1.0 1.8 5.2 465 258 A 17 LEU H A 20 LEU HBy 1.0 1.8 5.2 466 259 A 17 LEU HA A 17 LEU HBx 1.0 1.8 5.2 467 259 A 17 LEU HBy A 17 LEU HA 1.0 1.8 5.2 468 260 A 17 LEU H A 18 GLN HBx 1.0 1.8 4.2 469 260 A 17 LEU H A 18 GLN HBy 1.0 1.8 4.2 470 261 A 17 LEU HA A 17 LEU HDx% 1.0 1.8 4.2 471 261 A 17 LEU HDy% A 17 LEU HA 1.0 1.8 4.2 472 262 A 18 GLN H A 17 LEU HBx 1.0 1.8 4.2 473 262 A 17 LEU HBy A 18 GLN H 1.0 1.8 4.2 474 263 A 17 LEU HA A 92 VAL HGx% 1.0 1.8 5.2 475 263 A 17 LEU HA A 92 VAL HGy% 1.0 1.8 5.2 476 264 A 18 GLN H A 17 LEU HDx% 1.0 1.8 5.2 477 264 A 17 LEU HDy% A 18 GLN H 1.0 1.8 5.2 478 265 A 17 LEU HG A 17 LEU HA 1.0 1.8 5.2 479 266 A 17 LEU H A 17 LEU HA 1.0 1.8 3.2 480 267 A 17 LEU H A 18 GLN H 1.0 1.8 5.2 481 268 A 17 LEU HBy A 20 LEU HDx% 1.0 1.8 5.2 482 268 A 17 LEU HBx A 20 LEU HDx% 1.0 1.8 5.2 483 268 A 20 LEU HDy% A 17 LEU HBx 1.0 1.8 5.2 484 268 A 17 LEU HBy A 20 LEU HDy% 1.0 1.8 5.2 485 269 A 17 LEU H A 47 LEU HDx% 1.0 1.8 5.2 486 269 A 47 LEU HDy% A 17 LEU H 1.0 1.8 5.2 487 270 A 20 LEU H A 17 LEU HDx% 1.0 1.8 5.2 488 270 A 17 LEU HDy% A 20 LEU H 1.0 1.8 5.2 489 271 A 17 LEU H A 17 LEU HG 1.0 1.8 3.2 490 272 A 99 VAL HB A 17 LEU HDx% 1.0 1.8 5.2 491 272 A 17 LEU HDy% A 99 VAL HB 1.0 1.8 5.2 492 273 A 17 LEU HBx A 17 LEU HDx% 1.0 1.8 5.2 493 273 A 17 LEU HBy A 17 LEU HDx% 1.0 1.8 5.2 494 273 A 17 LEU HDy% A 17 LEU HBx 1.0 1.8 5.2 495 273 A 17 LEU HBy A 17 LEU HDy% 1.0 1.8 5.2 496 274 A 17 LEU HDx% A 20 LEU HBx 1.0 1.8 5.2 497 274 A 17 LEU HDy% A 20 LEU HBx 1.0 1.8 5.2 498 274 A 20 LEU HBy A 17 LEU HDx% 1.0 1.8 5.2 499 274 A 17 LEU HDy% A 20 LEU HBy 1.0 1.8 5.2 500 275 A 17 LEU HA A 20 LEU HBx 1.0 1.8 5.2 501 275 A 17 LEU HA A 20 LEU HBy 1.0 1.8 5.2 502 276 A 17 LEU HG A 17 LEU HBx 1.0 1.8 4.2 503 276 A 17 LEU HBy A 17 LEU HG 1.0 1.8 4.2 504 277 A 17 LEU H A 17 LEU HBx 1.0 1.8 3.2 505 277 A 17 LEU H A 17 LEU HBy 1.0 1.8 3.2 506 278 A 17 LEU HA A 20 LEU HDx% 1.0 1.8 5.2 507 278 A 17 LEU HA A 20 LEU HDy% 1.0 1.8 5.2 508 279 A 17 LEU HG A 17 LEU HDx% 1.0 1.8 4.2 509 279 A 17 LEU HDy% A 17 LEU HG 1.0 1.8 4.2 510 280 A 17 LEU H A 17 LEU HDx% 1.0 1.8 4.2 511 280 A 17 LEU H A 17 LEU HDy% 1.0 1.8 4.2 512 281 A 21 ASN H A 17 LEU HDx% 1.0 1.8 5.2 513 281 A 17 LEU HDy% A 21 ASN H 1.0 1.8 5.2 514 282 A 96 THR HB A 17 LEU HDx% 1.0 1.8 5.2 515 282 A 17 LEU HDy% A 96 THR HB 1.0 1.8 5.2 516 283 A 96 THR H A 17 LEU HDx% 1.0 1.8 5.2 517 283 A 17 LEU HDy% A 96 THR H 1.0 1.8 5.2 518 284 A 18 GLN H A 19 ASN HBx 1.0 1.8 4.2 519 284 A 18 GLN H A 19 ASN HBy 1.0 1.8 4.2 520 285 A 18 GLN HBx A 21 ASN HBx 1.0 1.8 5.2 521 285 A 18 GLN HBy A 21 ASN HBx 1.0 1.8 5.2 522 285 A 21 ASN HBy A 18 GLN HBx 1.0 1.8 5.2 523 285 A 18 GLN HBy A 21 ASN HBy 1.0 1.8 5.2 524 286 A 21 ASN H A 18 GLN HBx 1.0 1.8 4.2 525 286 A 18 GLN HBy A 21 ASN H 1.0 1.8 4.2 526 287 A 18 GLN H A 20 LEU H 1.0 1.8 5.2 527 288 A 18 GLN HA A 18 GLN HBx 1.0 1.8 3.2 528 288 A 18 GLN HBy A 18 GLN HA 1.0 1.8 3.2 529 289 A 18 GLN HGx A 21 ASN HBx 1.0 1.8 5.2 530 289 A 18 GLN HGy A 21 ASN HBx 1.0 1.8 5.2 531 289 A 21 ASN HBy A 18 GLN HGx 1.0 1.8 5.2 532 289 A 21 ASN HBy A 18 GLN HGy 1.0 1.8 5.2 533 290 A 18 GLN HA A 18 GLN HGx 1.0 1.8 3.2 534 290 A 18 GLN HA A 18 GLN HGy 1.0 1.8 3.2 535 291 A 18 GLN H A 18 GLN HA 1.0 1.8 3.2 536 292 A 21 ASN H A 18 GLN HGx 1.0 1.8 5.2 537 292 A 21 ASN H A 18 GLN HGy 1.0 1.8 5.2 538 293 A 19 ASN H A 18 GLN HBx 1.0 1.8 3.2 539 293 A 18 GLN HBy A 19 ASN H 1.0 1.8 3.2 540 294 A 18 GLN HBy A 19 ASN HBx 1.0 1.8 5.2 541 294 A 18 GLN HBx A 19 ASN HBx 1.0 1.8 5.2 542 294 A 19 ASN HBy A 18 GLN HBx 1.0 1.8 5.2 543 294 A 18 GLN HBy A 19 ASN HBy 1.0 1.8 5.2 544 295 A 19 ASN HA A 18 GLN HGx 1.0 1.8 5.2 545 295 A 18 GLN HGy A 19 ASN HA 1.0 1.8 5.2 546 296 A 19 ASN H A 18 GLN HGx 1.0 1.8 3.2 547 296 A 19 ASN H A 18 GLN HGy 1.0 1.8 3.2 548 297 A 18 GLN HGx A 19 ASN HBx 1.0 1.8 5.2 549 297 A 18 GLN HGy A 19 ASN HBx 1.0 1.8 5.2 550 297 A 19 ASN HBy A 18 GLN HGx 1.0 1.8 5.2 551 297 A 19 ASN HBy A 18 GLN HGy 1.0 1.8 5.2 552 298 A 18 GLN H A 21 ASN H 1.0 1.8 5.2 553 299 A 18 GLN H A 18 GLN HBx 1.0 1.8 3.2 554 299 A 18 GLN H A 18 GLN HBy 1.0 1.8 3.2 555 300 A 18 GLN HA A 21 ASN HBx 1.0 1.8 3.2 556 300 A 21 ASN HBy A 18 GLN HA 1.0 1.8 3.2 557 301 A 18 GLN H A 19 ASN HA 1.0 1.8 5.2 558 302 A 20 LEU H A 18 GLN HA 1.0 1.8 4.2 559 303 A 18 GLN H A 18 GLN HGx 1.0 1.8 3.2 560 303 A 18 GLN H A 18 GLN HGy 1.0 1.8 3.2 561 304 A 18 GLN HBx A 18 GLN HGx 1.0 1.8 3.2 562 304 A 18 GLN HGy A 18 GLN HBx 1.0 1.8 3.2 563 304 A 18 GLN HBy A 18 GLN HGy 1.0 1.8 3.2 564 304 A 18 GLN HBy A 18 GLN HGx 1.0 1.8 3.2 565 305 A 21 ASN H A 18 GLN HA 1.0 1.8 3.2 566 306 A 20 LEU H A 18 GLN HBx 1.0 1.8 4.2 567 306 A 18 GLN HBy A 20 LEU H 1.0 1.8 4.2 568 307 A 18 GLN H A 21 ASN HBx 1.0 1.8 4.2 569 307 A 18 GLN H A 21 ASN HBy 1.0 1.8 4.2 570 308 A 19 ASN H A 18 GLN HA 1.0 1.8 3.2 571 309 A 20 LEU H A 18 GLN HGx 1.0 1.8 5.2 572 309 A 20 LEU H A 18 GLN HGy 1.0 1.8 5.2 573 310 A 20 LEU HA A 19 ASN HBx 1.0 1.8 5.2 574 310 A 19 ASN HBy A 20 LEU HA 1.0 1.8 5.2 575 311 A 20 LEU H A 19 ASN HBx 1.0 1.8 3.2 576 311 A 19 ASN HBy A 20 LEU H 1.0 1.8 3.2 577 312 A 19 ASN H A 19 ASN HA 1.0 1.8 3.2 578 313 A 19 ASN H A 20 LEU H 1.0 1.8 5.2 579 314 A 43 ALA HB% A 19 ASN HBx 1.0 1.8 5.2 580 314 A 19 ASN HBy A 43 ALA HB% 1.0 1.8 5.2 581 315 A 19 ASN H A 19 ASN HBx 1.0 1.8 3.2 582 315 A 19 ASN HBy A 19 ASN H 1.0 1.8 3.2 583 316 A 19 ASN H A 21 ASN H 1.0 1.8 5.2 584 317 A 19 ASN H A 20 LEU HBx 1.0 1.8 4.2 585 317 A 19 ASN H A 20 LEU HBy 1.0 1.8 4.2 586 318 A 20 LEU H A 19 ASN HA 1.0 1.8 3.2 587 319 A 19 ASN HA A 23 THR H 1.0 1.8 4.2 588 320 A 19 ASN HA A 19 ASN HBx 1.0 1.8 4.2 589 320 A 19 ASN HBy A 19 ASN HA 1.0 1.8 4.2 590 321 A 21 ASN H A 19 ASN HA 1.0 1.8 4.2 591 322 A 20 LEU HG A 20 LEU HBx 1.0 1.8 5.2 592 322 A 20 LEU HBy A 20 LEU HG 1.0 1.8 5.2 593 323 A 20 LEU H A 20 LEU HBx 1.0 1.8 3.2 594 323 A 20 LEU H A 20 LEU HBy 1.0 1.8 3.2 595 324 A 20 LEU H A 21 ASN HBx 1.0 1.8 4.2 596 324 A 20 LEU H A 21 ASN HBy 1.0 1.8 4.2 597 325 A 43 ALA HB% A 20 LEU HA 1.0 1.8 5.2 598 326 A 41 PHE H A 20 LEU HDx% 1.0 1.8 5.2 599 326 A 20 LEU HDy% A 41 PHE H 1.0 1.8 5.2 600 327 A 20 LEU HG A 20 LEU HDx% 1.0 1.8 4.2 601 327 A 20 LEU HDy% A 20 LEU HG 1.0 1.8 4.2 602 328 A 23 THR HB A 20 LEU HDx% 1.0 1.8 5.2 603 328 A 20 LEU HDy% A 23 THR HB 1.0 1.8 5.2 604 329 A 20 LEU H A 20 LEU HDx% 1.0 1.8 5.2 605 329 A 20 LEU H A 20 LEU HDy% 1.0 1.8 5.2 606 330 A 23 THR H A 20 LEU HDx% 1.0 1.8 5.2 607 330 A 20 LEU HDy% A 23 THR H 1.0 1.8 5.2 608 331 A 20 LEU HBx A 20 LEU HDx% 1.0 1.8 5.2 609 331 A 20 LEU HBy A 20 LEU HDx% 1.0 1.8 5.2 610 331 A 20 LEU HDy% A 20 LEU HBx 1.0 1.8 5.2 611 331 A 20 LEU HBy A 20 LEU HDy% 1.0 1.8 5.2 612 332 A 92 VAL HB A 20 LEU HDx% 1.0 1.8 5.2 613 332 A 20 LEU HDy% A 92 VAL HB 1.0 1.8 5.2 614 333 A 44 LEU HG A 20 LEU HDx% 1.0 1.8 4.2 615 333 A 20 LEU HDy% A 44 LEU HG 1.0 1.8 4.2 616 334 A 44 LEU H A 20 LEU HDx% 1.0 1.8 5.2 617 334 A 20 LEU HDy% A 44 LEU H 1.0 1.8 5.2 618 335 A 20 LEU HG A 23 THR HG21 1.0 1.8 5.2 619 336 A 20 LEU H A 21 ASN H 1.0 1.8 5.2 620 337 A 43 ALA HB% A 20 LEU HDx% 1.0 1.8 5.2 621 337 A 43 ALA HB% A 20 LEU HDy% 1.0 1.8 5.2 622 338 A 20 LEU HA A 20 LEU HBx 1.0 1.8 5.2 623 338 A 20 LEU HBy A 20 LEU HA 1.0 1.8 5.2 624 339 A 21 ASN H A 20 LEU HBx 1.0 1.8 3.2 625 339 A 20 LEU HBy A 21 ASN H 1.0 1.8 3.2 626 340 A 20 LEU HA A 20 LEU HDx% 1.0 1.8 4.2 627 340 A 20 LEU HDy% A 20 LEU HA 1.0 1.8 4.2 628 341 A 21 ASN H A 20 LEU HDx% 1.0 1.8 5.2 629 341 A 20 LEU HDy% A 21 ASN H 1.0 1.8 5.2 630 342 A 43 ALA HB% A 20 LEU H 1.0 1.8 5.2 631 343 A 20 LEU HBy A 24 LEU HDx% 1.0 1.8 5.2 632 343 A 20 LEU HBx A 24 LEU HDx% 1.0 1.8 5.2 633 343 A 24 LEU HDy% A 20 LEU HBx 1.0 1.8 5.2 634 343 A 20 LEU HBy A 24 LEU HDy% 1.0 1.8 5.2 635 344 A 20 LEU HA A 20 LEU HG 1.0 1.8 5.2 636 345 A 20 LEU HA A 23 THR HA 1.0 1.8 5.2 637 346 A 20 LEU H A 20 LEU HA 1.0 1.8 3.2 638 347 A 20 LEU HA A 23 THR H 1.0 1.8 3.2 639 348 A 24 LEU HA A 20 LEU HDx% 1.0 1.8 5.2 640 348 A 20 LEU HDy% A 24 LEU HA 1.0 1.8 5.2 641 349 A 20 LEU H A 22 ASP H 1.0 1.8 5.2 642 350 A 24 LEU HG A 20 LEU HDx% 1.0 1.8 5.2 643 350 A 20 LEU HDy% A 24 LEU HG 1.0 1.8 5.2 644 351 A 20 LEU HA A 24 LEU HDx% 1.0 1.8 5.2 645 351 A 20 LEU HA A 24 LEU HDy% 1.0 1.8 5.2 646 352 A 20 LEU HA A 40 ALA HB% 1.0 1.8 5.2 647 353 A 43 ALA H A 20 LEU HDx% 1.0 1.8 5.2 648 353 A 20 LEU HDy% A 43 ALA H 1.0 1.8 5.2 649 354 A 21 ASN H A 20 LEU HA 1.0 1.8 3.2 650 355 A 20 LEU HG A 24 LEU HDx% 1.0 1.8 4.2 651 355 A 20 LEU HG A 24 LEU HDy% 1.0 1.8 4.2 652 356 A 20 LEU HDy% A 24 LEU HDx% 1.0 1.8 5.2 653 356 A 20 LEU HDx% A 24 LEU HDx% 1.0 1.8 5.2 654 356 A 24 LEU HDy% A 20 LEU HDx% 1.0 1.8 5.2 655 356 A 20 LEU HDy% A 24 LEU HDy% 1.0 1.8 5.2 656 357 A 40 ALA HB% A 20 LEU HDx% 1.0 1.8 5.2 657 357 A 20 LEU HDy% A 40 ALA HB% 1.0 1.8 5.2 658 358 A 20 LEU HG A 92 VAL HGx% 1.0 1.8 4.2 659 358 A 92 VAL HGy% A 20 LEU HG 1.0 1.8 4.2 660 359 A 20 LEU HA A 22 ASP H 1.0 1.8 4.2 661 360 A 20 LEU HDx% A 21 ASN HBx 1.0 1.8 5.2 662 360 A 20 LEU HDy% A 21 ASN HBx 1.0 1.8 5.2 663 360 A 21 ASN HBy A 20 LEU HDx% 1.0 1.8 5.2 664 360 A 20 LEU HDy% A 21 ASN HBy 1.0 1.8 5.2 665 361 A 40 ALA HA A 20 LEU HDx% 1.0 1.8 5.2 666 361 A 20 LEU HDy% A 40 ALA HA 1.0 1.8 5.2 667 362 A 20 LEU HG A 21 ASN HA 1.0 1.8 5.2 668 363 A 20 LEU HBx A 44 LEU HDx% 1.0 1.8 5.2 669 363 A 20 LEU HBy A 44 LEU HDx% 1.0 1.8 5.2 670 363 A 44 LEU HDy% A 20 LEU HBx 1.0 1.8 5.2 671 363 A 20 LEU HBy A 44 LEU HDy% 1.0 1.8 5.2 672 364 A 21 ASN H A 20 LEU HG 1.0 1.8 4.2 673 365 A 21 ASN HBx A 25 LEU HDx% 1.0 1.8 4.2 674 365 A 21 ASN HBy A 25 LEU HDx% 1.0 1.8 4.2 675 365 A 25 LEU HDy% A 21 ASN HBx 1.0 1.8 4.2 676 365 A 21 ASN HBy A 25 LEU HDy% 1.0 1.8 4.2 677 366 A 21 ASN H A 21 ASN HBx 1.0 1.8 3.2 678 366 A 21 ASN H A 21 ASN HBy 1.0 1.8 3.2 679 367 A 25 LEU H A 21 ASN HBx 1.0 1.8 4.2 680 367 A 21 ASN HBy A 25 LEU H 1.0 1.8 4.2 681 368 A 21 ASN HBy A 24 LEU HDx% 1.0 1.8 5.2 682 368 A 21 ASN HBx A 24 LEU HDx% 1.0 1.8 5.2 683 368 A 24 LEU HDy% A 21 ASN HBx 1.0 1.8 5.2 684 368 A 21 ASN HBy A 24 LEU HDy% 1.0 1.8 5.2 685 369 A 21 ASN HA A 24 LEU HBx 1.0 1.8 5.2 686 369 A 21 ASN HA A 24 LEU HBy 1.0 1.8 5.2 687 370 A 21 ASN HA A 24 LEU HDx% 1.0 1.8 5.2 688 370 A 24 LEU HDy% A 21 ASN HA 1.0 1.8 5.2 689 371 A 22 ASP H A 21 ASN HBx 1.0 1.8 3.2 690 371 A 21 ASN HBy A 22 ASP H 1.0 1.8 3.2 691 372 A 23 THR H A 21 ASN HA 1.0 1.8 4.2 692 373 A 21 ASN HBx A 92 VAL HGx% 1.0 1.8 5.2 693 373 A 21 ASN HBy A 92 VAL HGx% 1.0 1.8 5.2 694 373 A 92 VAL HGy% A 21 ASN HBx 1.0 1.8 5.2 695 373 A 92 VAL HGy% A 21 ASN HBy 1.0 1.8 5.2 696 374 A 21 ASN HA A 21 ASN HBx 1.0 1.8 3.2 697 374 A 21 ASN HBy A 21 ASN HA 1.0 1.8 3.2 698 375 A 21 ASN H A 22 ASP HA 1.0 1.8 4.2 699 376 A 21 ASN H A 21 ASN HA 1.0 1.8 3.2 700 377 A 21 ASN H A 24 LEU HDx% 1.0 1.8 5.2 701 377 A 21 ASN H A 24 LEU HDy% 1.0 1.8 5.2 702 378 A 21 ASN H A 92 VAL HGx% 1.0 1.8 5.2 703 378 A 92 VAL HGy% A 21 ASN H 1.0 1.8 5.2 704 379 A 24 LEU HG A 21 ASN HA 1.0 1.8 5.2 705 380 A 21 ASN HA A 24 LEU H 1.0 1.8 3.2 706 381 A 22 ASP H A 21 ASN HA 1.0 1.8 3.2 707 382 A 23 THR HA A 22 ASP HBx 1.0 1.8 4.2 708 382 A 23 THR HA A 22 ASP HBy 1.0 1.8 4.2 709 383 A 23 THR H A 22 ASP HBx 1.0 1.8 3.2 710 383 A 23 THR H A 22 ASP HBy 1.0 1.8 3.2 711 384 A 25 LEU H A 22 ASP HA 1.0 1.8 3.2 712 385 A 22 ASP HA A 24 LEU H 1.0 1.8 5.2 713 386 A 22 ASP HA A 25 LEU HDx% 1.0 1.8 4.2 714 386 A 25 LEU HDy% A 22 ASP HA 1.0 1.8 4.2 715 387 A 22 ASP H A 22 ASP HA 1.0 1.8 3.2 716 388 A 23 THR HA A 22 ASP H 1.0 1.8 5.2 717 389 A 23 THR HB A 22 ASP H 1.0 1.8 4.2 718 390 A 23 THR H A 22 ASP H 1.0 1.8 5.2 719 391 A 22 ASP HA A 26 GLU H 1.0 1.8 4.2 720 392 A 22 ASP H A 25 LEU HDx% 1.0 1.8 5.2 721 392 A 22 ASP H A 25 LEU HDy% 1.0 1.8 5.2 722 393 A 23 THR H A 22 ASP HA 1.0 1.8 3.2 723 394 A 22 ASP H A 24 LEU H 1.0 1.8 5.2 724 395 A 23 THR HG21 A 25 LEU H 1.0 1.8 5.2 725 396 A 23 THR H A 23 THR HB 1.0 1.8 3.2 726 397 A 23 THR H A 25 LEU H 1.0 1.8 5.2 727 398 A 23 THR H A 24 LEU HDx% 1.0 1.8 5.2 728 398 A 23 THR H A 24 LEU HDy% 1.0 1.8 5.2 729 399 A 23 THR HG21 A 24 LEU HA 1.0 1.8 5.2 730 400 A 23 THR HA A 26 GLU HBx 1.0 1.8 4.2 731 400 A 23 THR HA A 26 GLU HBy 1.0 1.8 4.2 732 401 A 23 THR HG21 A 24 LEU H 1.0 1.8 5.2 733 402 A 23 THR HB A 23 THR HA 1.0 1.8 5.2 734 403 A 23 THR H A 23 THR HA 1.0 1.8 3.2 735 404 A 23 THR HA A 26 GLU HGx 1.0 1.8 4.2 736 404 A 23 THR HA A 26 GLU HGy 1.0 1.8 4.2 737 405 A 23 THR HG21 A 36 LEU HBx 1.0 1.8 5.2 738 405 A 23 THR HG21 A 36 LEU HBy 1.0 1.8 5.2 739 406 A 23 THR HG21 A 36 LEU HDx% 1.0 1.8 5.2 740 406 A 23 THR HG21 A 36 LEU HDy% 1.0 1.8 5.2 741 407 A 23 THR H A 24 LEU HA 1.0 1.8 5.2 742 408 A 23 THR H A 24 LEU H 1.0 1.8 5.2 743 409 A 23 THR HA A 27 LEU H 1.0 1.8 4.2 744 410 A 23 THR HG21 A 24 LEU HDx% 1.0 1.8 5.2 745 410 A 23 THR HG21 A 24 LEU HDy% 1.0 1.8 5.2 746 411 A 23 THR HG21 A 23 THR HA 1.0 1.8 5.2 747 412 A 23 THR HG21 A 39 GLU HGx 1.0 1.8 4.2 748 412 A 23 THR HG21 A 39 GLU HGy 1.0 1.8 4.2 749 413 A 23 THR HG21 A 26 GLU H 1.0 1.8 5.2 750 414 A 23 THR HB A 25 LEU H 1.0 1.8 4.2 751 415 A 23 THR HB A 23 THR HG21 1.0 1.8 5.2 752 416 A 23 THR H A 26 GLU H 1.0 1.8 5.2 753 417 A 23 THR H A 26 GLU HGx 1.0 1.8 5.2 754 417 A 23 THR H A 26 GLU HGy 1.0 1.8 5.2 755 418 A 23 THR HA A 25 LEU H 1.0 1.8 5.2 756 419 A 23 THR HB A 24 LEU HG 1.0 1.8 5.2 757 420 A 23 THR HB A 24 LEU H 1.0 1.8 3.2 758 421 A 23 THR HG21 A 40 ALA HA 1.0 1.8 5.2 759 422 A 23 THR HG21 A 40 ALA H 1.0 1.8 4.2 760 423 A 23 THR HG21 A 26 GLU HBx 1.0 1.8 4.2 761 423 A 23 THR HG21 A 26 GLU HBy 1.0 1.8 4.2 762 424 A 23 THR HA A 24 LEU H 1.0 1.8 5.2 763 425 A 23 THR HG21 A 36 LEU HA 1.0 1.8 4.2 764 426 A 23 THR H A 23 THR HG21 1.0 1.8 4.2 765 427 A 23 THR HG21 A 27 LEU HBx 1.0 1.8 5.2 766 427 A 23 THR HG21 A 27 LEU HBy 1.0 1.8 5.2 767 428 A 23 THR HG21 A 36 LEU HG 1.0 1.8 5.2 768 429 A 23 THR HG21 A 36 LEU H 1.0 1.8 5.2 769 430 A 23 THR HG21 A 27 LEU HDx% 1.0 1.8 5.2 770 430 A 23 THR HG21 A 27 LEU HDy% 1.0 1.8 5.2 771 431 A 23 THR HG21 A 27 LEU H 1.0 1.8 5.2 772 432 A 23 THR HA A 36 LEU HDx% 1.0 1.8 5.2 773 432 A 23 THR HA A 36 LEU HDy% 1.0 1.8 5.2 774 433 A 23 THR HB A 26 GLU H 1.0 1.8 5.2 775 434 A 23 THR HG21 A 39 GLU HA 1.0 1.8 5.2 776 435 A 23 THR HG21 A 39 GLU H 1.0 1.8 5.2 777 436 A 23 THR HB A 24 LEU HDx% 1.0 1.8 5.2 778 436 A 23 THR HB A 24 LEU HDy% 1.0 1.8 5.2 779 437 A 23 THR HB A 40 ALA HB% 1.0 1.8 4.2 780 438 A 23 THR HA A 26 GLU H 1.0 1.8 4.2 781 439 A 89 PHE HA A 24 LEU HDx% 1.0 1.8 5.2 782 439 A 24 LEU HDy% A 89 PHE HA 1.0 1.8 5.2 783 440 A 89 PHE H A 24 LEU HDx% 1.0 1.8 5.2 784 440 A 24 LEU HDy% A 89 PHE H 1.0 1.8 5.2 785 441 A 24 LEU H A 27 LEU HDx% 1.0 1.8 5.2 786 441 A 24 LEU H A 27 LEU HDy% 1.0 1.8 5.2 787 442 A 88 ILE HB A 24 LEU HDx% 1.0 1.8 5.2 788 442 A 24 LEU HDy% A 88 ILE HB 1.0 1.8 5.2 789 443 A 40 ALA HB% A 24 LEU HDx% 1.0 1.8 5.2 790 443 A 24 LEU HDy% A 40 ALA HB% 1.0 1.8 5.2 791 444 A 25 LEU H A 24 LEU HBx 1.0 1.8 4.2 792 444 A 25 LEU H A 24 LEU HBy 1.0 1.8 4.2 793 445 A 24 LEU HG A 88 ILE HG21 1.0 1.8 5.2 794 446 A 25 LEU H A 24 LEU HDx% 1.0 1.8 5.2 795 446 A 24 LEU HDy% A 25 LEU H 1.0 1.8 5.2 796 447 A 24 LEU H A 26 GLU H 1.0 1.8 5.2 797 448 A 24 LEU HA A 25 LEU H 1.0 1.8 4.2 798 449 A 24 LEU HG A 24 LEU HBx 1.0 1.8 4.2 799 449 A 24 LEU HG A 24 LEU HBy 1.0 1.8 4.2 800 450 A 24 LEU H A 24 LEU HBx 1.0 1.8 4.2 801 450 A 24 LEU HBy A 24 LEU H 1.0 1.8 4.2 802 451 A 24 LEU HDy% A 92 VAL HGx% 1.0 1.8 4.2 803 451 A 24 LEU HDx% A 92 VAL HGx% 1.0 1.8 4.2 804 451 A 92 VAL HGy% A 24 LEU HDx% 1.0 1.8 4.2 805 451 A 92 VAL HGy% A 24 LEU HDy% 1.0 1.8 4.2 806 452 A 24 LEU HA A 36 LEU HDx% 1.0 1.8 5.2 807 452 A 24 LEU HA A 36 LEU HDy% 1.0 1.8 5.2 808 453 A 24 LEU HA A 24 LEU HBx 1.0 1.8 4.2 809 453 A 24 LEU HA A 24 LEU HBy 1.0 1.8 4.2 810 454 A 24 LEU HG A 24 LEU HDx% 1.0 1.8 4.2 811 454 A 24 LEU HDy% A 24 LEU HG 1.0 1.8 4.2 812 455 A 28 GLU H A 24 LEU HDx% 1.0 1.8 5.2 813 455 A 24 LEU HDy% A 28 GLU H 1.0 1.8 5.2 814 456 A 24 LEU H A 24 LEU HDx% 1.0 1.8 4.2 815 456 A 24 LEU HDy% A 24 LEU H 1.0 1.8 4.2 816 457 A 24 LEU HA A 24 LEU HDx% 1.0 1.8 5.2 817 457 A 24 LEU HDy% A 24 LEU HA 1.0 1.8 5.2 818 458 A 24 LEU HA A 24 LEU HG 1.0 1.8 5.2 819 459 A 24 LEU HA A 28 GLU H 1.0 1.8 4.2 820 460 A 24 LEU HA A 24 LEU H 1.0 1.8 3.2 821 461 A 24 LEU H A 25 LEU HDx% 1.0 1.8 4.2 822 461 A 25 LEU HDy% A 24 LEU H 1.0 1.8 4.2 823 462 A 24 LEU HDy% A 27 LEU HBx 1.0 1.8 5.2 824 462 A 24 LEU HDx% A 27 LEU HBx 1.0 1.8 5.2 825 462 A 27 LEU HBy A 24 LEU HDx% 1.0 1.8 5.2 826 462 A 24 LEU HDy% A 27 LEU HBy 1.0 1.8 5.2 827 463 A 24 LEU HDy% A 27 LEU HDx% 1.0 1.8 5.2 828 463 A 27 LEU HDy% A 24 LEU HDx% 1.0 1.8 5.2 829 463 A 24 LEU HDy% A 27 LEU HDy% 1.0 1.8 5.2 830 463 A 24 LEU HDx% A 27 LEU HDx% 1.0 1.8 5.2 831 464 A 88 ILE HD11 A 24 LEU HDx% 1.0 1.8 5.2 832 464 A 24 LEU HDy% A 88 ILE HD11 1.0 1.8 5.2 833 465 A 24 LEU HA A 26 GLU H 1.0 1.8 4.2 834 466 A 24 LEU HBx A 24 LEU HDx% 1.0 1.8 4.2 835 466 A 24 LEU HBy A 24 LEU HDx% 1.0 1.8 4.2 836 466 A 24 LEU HDy% A 24 LEU HBx 1.0 1.8 4.2 837 466 A 24 LEU HDy% A 24 LEU HBy 1.0 1.8 4.2 838 467 A 40 ALA HB% A 24 LEU H 1.0 1.8 5.2 839 468 A 24 LEU HG A 24 LEU H 1.0 1.8 3.2 840 469 A 24 LEU HA A 27 LEU HBx 1.0 1.8 5.2 841 469 A 24 LEU HA A 27 LEU HBy 1.0 1.8 5.2 842 470 A 40 ALA HA A 24 LEU HDx% 1.0 1.8 5.2 843 470 A 24 LEU HDy% A 40 ALA HA 1.0 1.8 5.2 844 471 A 24 LEU H A 25 LEU HG 1.0 1.8 4.2 845 472 A 25 LEU H A 24 LEU H 1.0 1.8 5.2 846 473 A 88 ILE HG21 A 24 LEU HDx% 1.0 1.8 5.2 847 473 A 24 LEU HDy% A 88 ILE HG21 1.0 1.8 5.2 848 474 A 24 LEU HDx% A 85 LEU HDx% 1.0 1.8 5.2 849 474 A 24 LEU HDy% A 85 LEU HDx% 1.0 1.8 5.2 850 474 A 85 LEU HDy% A 24 LEU HDx% 1.0 1.8 5.2 851 474 A 24 LEU HDy% A 85 LEU HDy% 1.0 1.8 5.2 852 475 A 92 VAL HB A 24 LEU HDx% 1.0 1.8 5.2 853 475 A 92 VAL HB A 24 LEU HDy% 1.0 1.8 5.2 854 476 A 92 VAL H A 24 LEU HDx% 1.0 1.8 5.2 855 476 A 24 LEU HDy% A 92 VAL H 1.0 1.8 5.2 856 477 A 27 LEU HG A 24 LEU HDx% 1.0 1.8 4.2 857 477 A 24 LEU HDy% A 27 LEU HG 1.0 1.8 4.2 858 478 A 27 LEU H A 24 LEU HDx% 1.0 1.8 5.2 859 478 A 24 LEU HDy% A 27 LEU H 1.0 1.8 5.2 860 479 A 24 LEU HA A 27 LEU HG 1.0 1.8 5.2 861 480 A 24 LEU HA A 27 LEU H 1.0 1.8 3.2 862 481 A 28 GLU H A 25 LEU HA 1.0 1.8 3.2 863 482 A 25 LEU HA A 28 GLU HBx 1.0 1.8 4.2 864 482 A 25 LEU HA A 28 GLU HBy 1.0 1.8 4.2 865 483 A 25 LEU HBx A 28 GLU HGx 1.0 1.8 5.2 866 483 A 25 LEU HBy A 28 GLU HGx 1.0 1.8 5.2 867 483 A 28 GLU HGy A 25 LEU HBx 1.0 1.8 5.2 868 483 A 25 LEU HBy A 28 GLU HGy 1.0 1.8 5.2 869 484 A 28 GLU H A 25 LEU HDx% 1.0 1.8 5.2 870 484 A 25 LEU HDy% A 28 GLU H 1.0 1.8 5.2 871 485 A 25 LEU HA A 28 GLU HGx 1.0 1.8 5.2 872 485 A 25 LEU HA A 28 GLU HGy 1.0 1.8 5.2 873 486 A 25 LEU HA A 29 LYS H 1.0 1.8 5.2 874 487 A 29 LYS H A 25 LEU HDx% 1.0 1.8 5.2 875 487 A 25 LEU HDy% A 29 LYS H 1.0 1.8 5.2 876 488 A 25 LEU H A 25 LEU HG 1.0 1.8 3.2 877 489 A 26 GLU H A 25 LEU HBx 1.0 1.8 3.2 878 489 A 26 GLU H A 25 LEU HBy 1.0 1.8 3.2 879 490 A 26 GLU H A 25 LEU HA 1.0 1.8 3.2 880 491 A 25 LEU HDx% A 28 GLU HGx 1.0 1.8 4.2 881 491 A 28 GLU HGy A 25 LEU HDx% 1.0 1.8 4.2 882 491 A 25 LEU HDy% A 28 GLU HGy 1.0 1.8 4.2 883 491 A 25 LEU HDy% A 28 GLU HGx 1.0 1.8 4.2 884 492 A 25 LEU H A 28 GLU H 1.0 1.8 5.2 885 493 A 27 LEU H A 25 LEU HA 1.0 1.8 4.2 886 494 A 26 GLU H A 25 LEU HG 1.0 1.8 4.2 887 495 A 25 LEU H A 26 GLU HBx 1.0 1.8 4.2 888 495 A 25 LEU H A 26 GLU HBy 1.0 1.8 4.2 889 496 A 25 LEU H A 26 GLU HGx 1.0 1.8 4.2 890 496 A 25 LEU H A 26 GLU HGy 1.0 1.8 4.2 891 497 A 25 LEU HA A 85 LEU HDx% 1.0 1.8 5.2 892 497 A 85 LEU HDy% A 25 LEU HA 1.0 1.8 5.2 893 498 A 25 LEU HBx A 25 LEU HDx% 1.0 1.8 5.2 894 498 A 25 LEU HDy% A 25 LEU HBx 1.0 1.8 5.2 895 498 A 25 LEU HDy% A 25 LEU HBy 1.0 1.8 5.2 896 498 A 25 LEU HBy A 25 LEU HDx% 1.0 1.8 5.2 897 499 A 25 LEU H A 26 GLU HA 1.0 1.8 5.2 898 500 A 25 LEU HA A 25 LEU HBx 1.0 1.8 5.2 899 500 A 25 LEU HA A 25 LEU HBy 1.0 1.8 5.2 900 501 A 25 LEU H A 26 GLU H 1.0 1.8 5.2 901 502 A 25 LEU HG A 25 LEU HBx 1.0 1.8 4.2 902 502 A 25 LEU HG A 25 LEU HBy 1.0 1.8 4.2 903 503 A 25 LEU HA A 25 LEU HDx% 1.0 1.8 4.2 904 503 A 25 LEU HDy% A 25 LEU HA 1.0 1.8 4.2 905 504 A 25 LEU HG A 25 LEU HA 1.0 1.8 3.2 906 505 A 25 LEU H A 25 LEU HBx 1.0 1.8 3.2 907 505 A 25 LEU H A 25 LEU HBy 1.0 1.8 3.2 908 506 A 25 LEU H A 25 LEU HA 1.0 1.8 3.2 909 507 A 25 LEU HG A 25 LEU HDx% 1.0 1.8 3.2 910 507 A 25 LEU HDy% A 25 LEU HG 1.0 1.8 3.2 911 508 A 25 LEU H A 25 LEU HDx% 1.0 1.8 4.2 912 508 A 25 LEU HDy% A 25 LEU H 1.0 1.8 4.2 913 509 A 26 GLU HA A 30 ASN H 1.0 1.8 4.2 914 510 A 26 GLU H A 26 GLU HBx 1.0 1.8 3.2 915 510 A 26 GLU H A 26 GLU HBy 1.0 1.8 3.2 916 511 A 26 GLU HBx A 29 LYS HGx 1.0 1.8 5.2 917 511 A 26 GLU HBy A 29 LYS HGx 1.0 1.8 5.2 918 511 A 29 LYS HGy A 26 GLU HBx 1.0 1.8 5.2 919 511 A 26 GLU HBy A 29 LYS HGy 1.0 1.8 5.2 920 512 A 26 GLU H A 36 LEU HDx% 1.0 1.8 4.2 921 512 A 26 GLU H A 36 LEU HDy% 1.0 1.8 4.2 922 513 A 26 GLU H A 26 GLU HGx 1.0 1.8 3.2 923 513 A 26 GLU H A 26 GLU HGy 1.0 1.8 3.2 924 514 A 26 GLU HA A 26 GLU HGx 1.0 1.8 3.2 925 514 A 26 GLU HGy A 26 GLU HA 1.0 1.8 3.2 926 515 A 28 GLU H A 26 GLU HA 1.0 1.8 4.2 927 516 A 36 LEU HA A 26 GLU HBx 1.0 1.8 5.2 928 516 A 26 GLU HBy A 36 LEU HA 1.0 1.8 5.2 929 517 A 29 LYS H A 26 GLU HA 1.0 1.8 3.2 930 518 A 26 GLU HA A 29 LYS HBx 1.0 1.8 4.2 931 518 A 26 GLU HA A 29 LYS HBy 1.0 1.8 4.2 932 519 A 27 LEU HA A 26 GLU HBx 1.0 1.8 5.2 933 519 A 26 GLU HBy A 27 LEU HA 1.0 1.8 5.2 934 520 A 27 LEU H A 26 GLU HBx 1.0 1.8 3.2 935 520 A 26 GLU HBy A 27 LEU H 1.0 1.8 3.2 936 521 A 26 GLU HA A 29 LYS HDx 1.0 1.8 4.2 937 521 A 26 GLU HA A 29 LYS HDy 1.0 1.8 4.2 938 522 A 26 GLU HA A 29 LYS HEx 1.0 1.8 3.2 939 522 A 26 GLU HA A 29 LYS HEy 1.0 1.8 3.2 940 523 A 26 GLU HA A 29 LYS HGx 1.0 1.8 5.2 941 523 A 26 GLU HA A 29 LYS HGy 1.0 1.8 5.2 942 524 A 26 GLU H A 27 LEU HA 1.0 1.8 4.2 943 525 A 26 GLU H A 27 LEU H 1.0 1.8 5.2 944 526 A 26 GLU HBx A 36 LEU HDx% 1.0 1.8 4.2 945 526 A 26 GLU HBy A 36 LEU HDx% 1.0 1.8 4.2 946 526 A 36 LEU HDy% A 26 GLU HBx 1.0 1.8 4.2 947 526 A 26 GLU HBy A 36 LEU HDy% 1.0 1.8 4.2 948 527 A 27 LEU H A 26 GLU HGx 1.0 1.8 4.2 949 527 A 26 GLU HGy A 27 LEU H 1.0 1.8 4.2 950 528 A 26 GLU H A 26 GLU HA 1.0 1.8 3.2 951 529 A 26 GLU HGy A 36 LEU HDx% 1.0 1.8 4.2 952 529 A 26 GLU HGx A 36 LEU HDx% 1.0 1.8 4.2 953 529 A 36 LEU HDy% A 26 GLU HGx 1.0 1.8 4.2 954 529 A 26 GLU HGy A 36 LEU HDy% 1.0 1.8 4.2 955 530 A 26 GLU H A 27 LEU HBx 1.0 1.8 4.2 956 530 A 26 GLU H A 27 LEU HBy 1.0 1.8 4.2 957 531 A 26 GLU HA A 36 LEU HDx% 1.0 1.8 5.2 958 531 A 36 LEU HDy% A 26 GLU HA 1.0 1.8 5.2 959 532 A 26 GLU HA A 26 GLU HBx 1.0 1.8 3.2 960 532 A 26 GLU HBy A 26 GLU HA 1.0 1.8 3.2 961 533 A 26 GLU H A 28 GLU H 1.0 1.8 5.2 962 534 A 27 LEU H A 26 GLU HA 1.0 1.8 3.2 963 535 A 26 GLU HBx A 26 GLU HGx 1.0 1.8 4.2 964 535 A 26 GLU HGy A 26 GLU HBx 1.0 1.8 4.2 965 535 A 26 GLU HBy A 26 GLU HGy 1.0 1.8 4.2 966 535 A 26 GLU HBy A 26 GLU HGx 1.0 1.8 4.2 967 536 A 26 GLU H A 29 LYS H 1.0 1.8 5.2 968 537 A 36 LEU HA A 27 LEU HDx% 1.0 1.8 4.2 969 537 A 36 LEU HA A 27 LEU HDy% 1.0 1.8 4.2 970 538 A 27 LEU HG A 27 LEU HBx 1.0 1.8 3.2 971 538 A 27 LEU HBy A 27 LEU HG 1.0 1.8 3.2 972 539 A 36 LEU H A 27 LEU HDx% 1.0 1.8 5.2 973 539 A 36 LEU H A 27 LEU HDy% 1.0 1.8 5.2 974 540 A 27 LEU H A 27 LEU HBx 1.0 1.8 3.2 975 540 A 27 LEU H A 27 LEU HBy 1.0 1.8 3.2 976 541 A 30 ASN H A 27 LEU HA 1.0 1.8 3.2 977 542 A 27 LEU HA A 33 ASP H 1.0 1.8 5.2 978 543 A 27 LEU HDy% A 33 ASP HBx 1.0 1.8 5.2 979 543 A 27 LEU HDx% A 33 ASP HBx 1.0 1.8 5.2 980 543 A 33 ASP HBy A 27 LEU HDx% 1.0 1.8 5.2 981 543 A 27 LEU HDy% A 33 ASP HBy 1.0 1.8 5.2 982 544 A 32 GLU H A 27 LEU HDx% 1.0 1.8 5.2 983 544 A 27 LEU HDy% A 32 GLU H 1.0 1.8 5.2 984 545 A 27 LEU HDy% A 36 LEU HBx 1.0 1.8 5.2 985 545 A 27 LEU HDx% A 36 LEU HBx 1.0 1.8 5.2 986 545 A 36 LEU HBy A 27 LEU HDx% 1.0 1.8 5.2 987 545 A 36 LEU HBy A 27 LEU HDy% 1.0 1.8 5.2 988 546 A 27 LEU H A 27 LEU HDx% 1.0 1.8 5.2 989 546 A 27 LEU H A 27 LEU HDy% 1.0 1.8 5.2 990 547 A 27 LEU HBx A 27 LEU HDx% 1.0 1.8 5.2 991 547 A 27 LEU HBy A 27 LEU HDx% 1.0 1.8 5.2 992 547 A 27 LEU HDy% A 27 LEU HBx 1.0 1.8 5.2 993 547 A 27 LEU HBy A 27 LEU HDy% 1.0 1.8 5.2 994 548 A 27 LEU HA A 30 ASN HBx 1.0 1.8 4.2 995 548 A 27 LEU HA A 30 ASN HBy 1.0 1.8 4.2 996 549 A 27 LEU HDy% A 31 PRO HBx 1.0 1.8 5.2 997 549 A 27 LEU HDx% A 31 PRO HBx 1.0 1.8 5.2 998 549 A 31 PRO HBy A 27 LEU HDx% 1.0 1.8 5.2 999 549 A 27 LEU HDy% A 31 PRO HBy 1.0 1.8 5.2 1000 550 A 27 LEU HDy% A 28 GLU HGx 1.0 1.8 5.2 1001 550 A 27 LEU HDx% A 28 GLU HGx 1.0 1.8 5.2 1002 550 A 28 GLU HGy A 27 LEU HDx% 1.0 1.8 5.2 1003 550 A 27 LEU HDy% A 28 GLU HGy 1.0 1.8 5.2 1004 551 A 27 LEU HDx% A 37 ILE HG1x 1.0 1.8 5.2 1005 551 A 27 LEU HDy% A 37 ILE HG1x 1.0 1.8 5.2 1006 551 A 37 ILE HG1y A 27 LEU HDx% 1.0 1.8 5.2 1007 551 A 27 LEU HDy% A 37 ILE HG1y 1.0 1.8 5.2 1008 552 A 38 ASN H A 27 LEU HDx% 1.0 1.8 5.2 1009 552 A 27 LEU HDy% A 38 ASN H 1.0 1.8 5.2 1010 553 A 27 LEU HA A 31 PRO HA 1.0 1.8 4.2 1011 554 A 30 ASN H A 27 LEU HBx 1.0 1.8 5.2 1012 554 A 27 LEU HBy A 30 ASN H 1.0 1.8 5.2 1013 555 A 40 ALA HB% A 27 LEU HDx% 1.0 1.8 5.2 1014 555 A 40 ALA HB% A 27 LEU HDy% 1.0 1.8 5.2 1015 556 A 27 LEU HG A 37 ILE HD11 1.0 1.8 5.2 1016 557 A 30 ASN H A 27 LEU HDx% 1.0 1.8 5.2 1017 557 A 27 LEU HDy% A 30 ASN H 1.0 1.8 5.2 1018 558 A 27 LEU H A 27 LEU HG 1.0 1.8 4.2 1019 559 A 33 ASP H A 27 LEU HDx% 1.0 1.8 5.2 1020 559 A 27 LEU HDy% A 33 ASP H 1.0 1.8 5.2 1021 560 A 28 GLU H A 27 LEU HA 1.0 1.8 4.2 1022 561 A 31 PRO HA A 27 LEU HBx 1.0 1.8 5.2 1023 561 A 27 LEU HBy A 31 PRO HA 1.0 1.8 5.2 1024 562 A 37 ILE HA A 27 LEU HDx% 1.0 1.8 5.2 1025 562 A 27 LEU HDy% A 37 ILE HA 1.0 1.8 5.2 1026 563 A 37 ILE HB A 27 LEU HDx% 1.0 1.8 4.2 1027 563 A 27 LEU HDy% A 37 ILE HB 1.0 1.8 4.2 1028 564 A 29 LYS H A 27 LEU HA 1.0 1.8 4.2 1029 565 A 31 PRO HA A 27 LEU HDx% 1.0 1.8 4.2 1030 565 A 27 LEU HDy% A 31 PRO HA 1.0 1.8 4.2 1031 566 A 37 ILE H A 27 LEU HDx% 1.0 1.8 5.2 1032 566 A 27 LEU HDy% A 37 ILE H 1.0 1.8 5.2 1033 567 A 27 LEU HDx% A 80 ILE HG1x 1.0 1.8 4.2 1034 567 A 27 LEU HDy% A 80 ILE HG1x 1.0 1.8 4.2 1035 567 A 80 ILE HG1y A 27 LEU HDx% 1.0 1.8 4.2 1036 567 A 27 LEU HDy% A 80 ILE HG1y 1.0 1.8 4.2 1037 568 A 27 LEU HA A 36 LEU HBx 1.0 1.8 5.2 1038 568 A 36 LEU HBy A 27 LEU HA 1.0 1.8 5.2 1039 569 A 27 LEU H A 36 LEU HG 1.0 1.8 5.2 1040 570 A 28 GLU H A 27 LEU HBx 1.0 1.8 3.2 1041 570 A 27 LEU HBy A 28 GLU H 1.0 1.8 3.2 1042 571 A 27 LEU HA A 36 LEU HDx% 1.0 1.8 4.2 1043 571 A 36 LEU HDy% A 27 LEU HA 1.0 1.8 4.2 1044 572 A 27 LEU HBx A 85 LEU HDx% 1.0 1.8 5.2 1045 572 A 85 LEU HDy% A 27 LEU HBx 1.0 1.8 5.2 1046 572 A 27 LEU HBy A 85 LEU HDy% 1.0 1.8 5.2 1047 572 A 27 LEU HBy A 85 LEU HDx% 1.0 1.8 5.2 1048 573 A 28 GLU HA A 27 LEU HDx% 1.0 1.8 4.2 1049 573 A 27 LEU HDy% A 28 GLU HA 1.0 1.8 4.2 1050 574 A 28 GLU H A 27 LEU HDx% 1.0 1.8 5.2 1051 574 A 27 LEU HDy% A 28 GLU H 1.0 1.8 5.2 1052 575 A 27 LEU HA A 28 GLU HGx 1.0 1.8 5.2 1053 575 A 28 GLU HGy A 27 LEU HA 1.0 1.8 5.2 1054 576 A 27 LEU H A 85 LEU HDx% 1.0 1.8 5.2 1055 576 A 27 LEU H A 85 LEU HDy% 1.0 1.8 5.2 1056 577 A 27 LEU H A 30 ASN H 1.0 1.8 5.2 1057 578 A 27 LEU HG A 28 GLU HA 1.0 1.8 5.2 1058 579 A 28 GLU H A 27 LEU HG 1.0 1.8 4.2 1059 580 A 27 LEU HG A 80 ILE HG21 1.0 1.8 5.2 1060 581 A 35 GLU H A 27 LEU HDx% 1.0 1.8 5.2 1061 581 A 27 LEU HDy% A 35 GLU H 1.0 1.8 5.2 1062 582 A 27 LEU H A 36 LEU HDx% 1.0 1.8 5.2 1063 582 A 36 LEU HDy% A 27 LEU H 1.0 1.8 5.2 1064 583 A 27 LEU HDy% A 30 ASN HBx 1.0 1.8 4.2 1065 583 A 27 LEU HDx% A 30 ASN HBx 1.0 1.8 4.2 1066 583 A 30 ASN HBy A 27 LEU HDx% 1.0 1.8 4.2 1067 583 A 27 LEU HDy% A 30 ASN HBy 1.0 1.8 4.2 1068 584 A 27 LEU H A 28 GLU HA 1.0 1.8 5.2 1069 585 A 27 LEU H A 28 GLU H 1.0 1.8 5.2 1070 586 A 27 LEU HG A 27 LEU HA 1.0 1.8 5.2 1071 587 A 27 LEU H A 27 LEU HA 1.0 1.8 3.2 1072 588 A 27 LEU HA A 27 LEU HBx 1.0 1.8 4.2 1073 588 A 27 LEU HBy A 27 LEU HA 1.0 1.8 4.2 1074 589 A 27 LEU HA A 27 LEU HDx% 1.0 1.8 4.2 1075 589 A 27 LEU HDy% A 27 LEU HA 1.0 1.8 4.2 1076 590 A 40 ALA H A 27 LEU HDx% 1.0 1.8 5.2 1077 590 A 40 ALA H A 27 LEU HDy% 1.0 1.8 5.2 1078 591 A 27 LEU H A 29 LYS H 1.0 1.8 5.2 1079 592 A 28 GLU HA A 85 LEU HDx% 1.0 1.8 4.2 1080 592 A 85 LEU HDy% A 28 GLU HA 1.0 1.8 4.2 1081 593 A 28 GLU HGx A 85 LEU HDx% 1.0 1.8 4.2 1082 593 A 28 GLU HGy A 85 LEU HDx% 1.0 1.8 4.2 1083 593 A 85 LEU HDy% A 28 GLU HGx 1.0 1.8 4.2 1084 593 A 85 LEU HDy% A 28 GLU HGy 1.0 1.8 4.2 1085 594 A 30 ASN H A 28 GLU HGx 1.0 1.8 5.2 1086 594 A 28 GLU HGy A 30 ASN H 1.0 1.8 5.2 1087 595 A 28 GLU H A 29 LYS HBx 1.0 1.8 5.2 1088 595 A 28 GLU H A 29 LYS HBy 1.0 1.8 5.2 1089 596 A 28 GLU H A 29 LYS HGx 1.0 1.8 5.2 1090 596 A 28 GLU H A 29 LYS HGy 1.0 1.8 5.2 1091 597 A 28 GLU H A 29 LYS HA 1.0 1.8 5.2 1092 598 A 28 GLU H A 29 LYS H 1.0 1.8 5.2 1093 599 A 28 GLU H A 28 GLU HBx 1.0 1.8 3.2 1094 599 A 28 GLU H A 28 GLU HBy 1.0 1.8 3.2 1095 600 A 28 GLU HA A 28 GLU HBx 1.0 1.8 3.2 1096 600 A 28 GLU HBy A 28 GLU HA 1.0 1.8 3.2 1097 601 A 28 GLU HA A 31 PRO HBx 1.0 1.8 5.2 1098 601 A 31 PRO HBy A 28 GLU HA 1.0 1.8 5.2 1099 602 A 28 GLU HA A 28 GLU HGx 1.0 1.8 3.2 1100 602 A 28 GLU HGy A 28 GLU HA 1.0 1.8 3.2 1101 603 A 29 LYS H A 28 GLU HBx 1.0 1.8 3.2 1102 603 A 28 GLU HBy A 29 LYS H 1.0 1.8 3.2 1103 604 A 30 ASN H A 28 GLU HA 1.0 1.8 4.2 1104 605 A 28 GLU H A 85 LEU HDx% 1.0 1.8 4.2 1105 605 A 28 GLU H A 85 LEU HDy% 1.0 1.8 4.2 1106 606 A 28 GLU H A 28 GLU HGx 1.0 1.8 3.2 1107 606 A 28 GLU H A 28 GLU HGy 1.0 1.8 3.2 1108 607 A 29 LYS H A 28 GLU HGx 1.0 1.8 4.2 1109 607 A 28 GLU HGy A 29 LYS H 1.0 1.8 4.2 1110 608 A 28 GLU HA A 80 ILE HB 1.0 1.8 4.2 1111 609 A 28 GLU H A 28 GLU HA 1.0 1.8 3.2 1112 610 A 29 LYS H A 28 GLU HA 1.0 1.8 4.2 1113 611 A 28 GLU H A 30 ASN H 1.0 1.8 5.2 1114 612 A 28 GLU HBx A 85 LEU HDx% 1.0 1.8 4.2 1115 612 A 28 GLU HBy A 85 LEU HDx% 1.0 1.8 4.2 1116 612 A 85 LEU HDy% A 28 GLU HBx 1.0 1.8 4.2 1117 612 A 85 LEU HDy% A 28 GLU HBy 1.0 1.8 4.2 1118 613 A 30 ASN H A 28 GLU HBx 1.0 1.8 4.2 1119 613 A 28 GLU HBy A 30 ASN H 1.0 1.8 4.2 1120 614 A 29 LYS H A 29 LYS HGx 1.0 1.8 3.2 1121 614 A 29 LYS H A 29 LYS HGy 1.0 1.8 3.2 1122 615 A 29 LYS HBx A 29 LYS HDx 1.0 1.8 4.2 1123 615 A 29 LYS HBy A 29 LYS HDx 1.0 1.8 4.2 1124 615 A 29 LYS HDy A 29 LYS HBx 1.0 1.8 4.2 1125 615 A 29 LYS HBy A 29 LYS HDy 1.0 1.8 4.2 1126 616 A 29 LYS HBy A 29 LYS HEx 1.0 1.8 5.2 1127 616 A 29 LYS HBx A 29 LYS HEx 1.0 1.8 5.2 1128 616 A 29 LYS HEy A 29 LYS HBx 1.0 1.8 5.2 1129 616 A 29 LYS HBy A 29 LYS HEy 1.0 1.8 5.2 1130 617 A 29 LYS HBx A 29 LYS HGx 1.0 1.8 4.2 1131 617 A 29 LYS HBy A 29 LYS HGx 1.0 1.8 4.2 1132 617 A 29 LYS HGy A 29 LYS HBx 1.0 1.8 4.2 1133 617 A 29 LYS HGy A 29 LYS HBy 1.0 1.8 4.2 1134 618 A 29 LYS HBx A 30 ASN HBx 1.0 1.8 5.2 1135 618 A 30 ASN HBy A 29 LYS HBx 1.0 1.8 5.2 1136 618 A 29 LYS HBy A 30 ASN HBy 1.0 1.8 5.2 1137 618 A 29 LYS HBy A 30 ASN HBx 1.0 1.8 5.2 1138 619 A 29 LYS H A 31 PRO HDx 1.0 1.8 4.2 1139 619 A 29 LYS H A 31 PRO HDy 1.0 1.8 4.2 1140 620 A 30 ASN H A 29 LYS HA 1.0 1.8 3.2 1141 621 A 29 LYS HA A 29 LYS HDx 1.0 1.8 4.2 1142 621 A 29 LYS HDy A 29 LYS HA 1.0 1.8 4.2 1143 622 A 29 LYS HA A 29 LYS HEx 1.0 1.8 5.2 1144 622 A 29 LYS HEy A 29 LYS HA 1.0 1.8 5.2 1145 623 A 29 LYS HA A 29 LYS HGx 1.0 1.8 4.2 1146 623 A 29 LYS HGy A 29 LYS HA 1.0 1.8 4.2 1147 624 A 30 ASN H A 29 LYS HBx 1.0 1.8 3.2 1148 624 A 30 ASN H A 29 LYS HBy 1.0 1.8 3.2 1149 625 A 29 LYS H A 29 LYS HA 1.0 1.8 3.2 1150 626 A 30 ASN H A 29 LYS HDx 1.0 1.8 4.2 1151 626 A 30 ASN H A 29 LYS HDy 1.0 1.8 4.2 1152 627 A 30 ASN H A 29 LYS HEx 1.0 1.8 5.2 1153 627 A 30 ASN H A 29 LYS HEy 1.0 1.8 5.2 1154 628 A 30 ASN H A 29 LYS HGx 1.0 1.8 4.2 1155 628 A 30 ASN H A 29 LYS HGy 1.0 1.8 4.2 1156 629 A 29 LYS H A 30 ASN HA 1.0 1.8 5.2 1157 630 A 29 LYS H A 30 ASN H 1.0 1.8 5.2 1158 631 A 29 LYS H A 29 LYS HBx 1.0 1.8 3.2 1159 631 A 29 LYS H A 29 LYS HBy 1.0 1.8 3.2 1160 632 A 29 LYS H A 29 LYS HDx 1.0 1.8 3.2 1161 632 A 29 LYS H A 29 LYS HDy 1.0 1.8 3.2 1162 633 A 29 LYS H A 85 LEU HDx% 1.0 1.8 5.2 1163 633 A 85 LEU HDy% A 29 LYS H 1.0 1.8 5.2 1164 634 A 29 LYS H A 29 LYS HEx 1.0 1.8 4.2 1165 634 A 29 LYS H A 29 LYS HEy 1.0 1.8 4.2 1166 635 A 30 ASN H A 36 LEU HDx% 1.0 1.8 5.2 1167 635 A 36 LEU HDy% A 30 ASN H 1.0 1.8 5.2 1168 636 A 30 ASN H A 31 PRO HBx 1.0 1.8 4.2 1169 636 A 30 ASN H A 31 PRO HBy 1.0 1.8 4.2 1170 637 A 30 ASN H A 31 PRO HDx 1.0 1.8 3.2 1171 637 A 30 ASN H A 31 PRO HDy 1.0 1.8 3.2 1172 638 A 30 ASN H A 31 PRO HGx 1.0 1.8 4.2 1173 638 A 30 ASN H A 31 PRO HGy 1.0 1.8 4.2 1174 639 A 30 ASN H A 31 PRO HA 1.0 1.8 4.2 1175 640 A 32 GLU H A 30 ASN HA 1.0 1.8 4.2 1176 641 A 30 ASN HA A 30 ASN HBx 1.0 1.8 4.2 1177 641 A 30 ASN HBy A 30 ASN HA 1.0 1.8 4.2 1178 642 A 30 ASN H A 30 ASN HBx 1.0 1.8 3.2 1179 642 A 30 ASN H A 30 ASN HBy 1.0 1.8 3.2 1180 643 A 30 ASN H A 30 ASN HA 1.0 1.8 3.2 1181 644 A 33 ASP H A 30 ASN HBx 1.0 1.8 4.2 1182 644 A 33 ASP H A 30 ASN HBy 1.0 1.8 4.2 1183 645 A 30 ASN HBy A 33 ASP HBx 1.0 1.8 5.2 1184 645 A 30 ASN HBx A 33 ASP HBx 1.0 1.8 5.2 1185 645 A 33 ASP HBy A 30 ASN HBx 1.0 1.8 5.2 1186 645 A 33 ASP HBy A 30 ASN HBy 1.0 1.8 5.2 1187 646 A 30 ASN HBy A 36 LEU HDx% 1.0 1.8 4.2 1188 646 A 30 ASN HBx A 36 LEU HDx% 1.0 1.8 4.2 1189 646 A 36 LEU HDy% A 30 ASN HBx 1.0 1.8 4.2 1190 646 A 36 LEU HDy% A 30 ASN HBy 1.0 1.8 4.2 1191 647 A 30 ASN HBx A 31 PRO HDx 1.0 1.8 4.2 1192 647 A 30 ASN HBy A 31 PRO HDx 1.0 1.8 4.2 1193 647 A 31 PRO HDy A 30 ASN HBx 1.0 1.8 4.2 1194 647 A 30 ASN HBy A 31 PRO HDy 1.0 1.8 4.2 1195 648 A 30 ASN HA A 31 PRO HBx 1.0 1.8 4.2 1196 648 A 31 PRO HBy A 30 ASN HA 1.0 1.8 4.2 1197 649 A 30 ASN HA A 31 PRO HDx 1.0 1.8 3.2 1198 649 A 31 PRO HDy A 30 ASN HA 1.0 1.8 3.2 1199 650 A 30 ASN HA A 31 PRO HGx 1.0 1.8 4.2 1200 650 A 30 ASN HA A 31 PRO HGy 1.0 1.8 4.2 1201 651 A 32 GLU H A 31 PRO HA 1.0 1.8 3.2 1202 652 A 31 PRO HBy A 85 LEU HDx% 1.0 1.8 4.2 1203 652 A 31 PRO HBx A 85 LEU HDx% 1.0 1.8 4.2 1204 652 A 85 LEU HDy% A 31 PRO HBx 1.0 1.8 4.2 1205 652 A 85 LEU HDy% A 31 PRO HBy 1.0 1.8 4.2 1206 653 A 31 PRO HA A 32 GLU HGx 1.0 1.8 5.2 1207 653 A 31 PRO HA A 32 GLU HGy 1.0 1.8 5.2 1208 654 A 31 PRO HGx A 85 LEU HDx% 1.0 1.8 5.2 1209 654 A 85 LEU HDy% A 31 PRO HGx 1.0 1.8 5.2 1210 654 A 85 LEU HDy% A 31 PRO HGy 1.0 1.8 5.2 1211 654 A 31 PRO HGy A 85 LEU HDx% 1.0 1.8 5.2 1212 655 A 33 ASP H A 31 PRO HA 1.0 1.8 4.2 1213 656 A 32 GLU H A 31 PRO HBx 1.0 1.8 4.2 1214 656 A 32 GLU H A 31 PRO HBy 1.0 1.8 4.2 1215 657 A 32 GLU H A 31 PRO HDx 1.0 1.8 4.2 1216 657 A 32 GLU H A 31 PRO HDy 1.0 1.8 4.2 1217 658 A 31 PRO HA A 80 ILE HB 1.0 1.8 5.2 1218 659 A 32 GLU H A 31 PRO HGx 1.0 1.8 4.2 1219 659 A 32 GLU H A 31 PRO HGy 1.0 1.8 4.2 1220 660 A 31 PRO HBx A 31 PRO HDx 1.0 1.8 4.2 1221 660 A 31 PRO HBy A 31 PRO HDx 1.0 1.8 4.2 1222 660 A 31 PRO HDy A 31 PRO HBx 1.0 1.8 4.2 1223 660 A 31 PRO HBy A 31 PRO HDy 1.0 1.8 4.2 1224 661 A 33 ASP H A 31 PRO HBx 1.0 1.8 5.2 1225 661 A 33 ASP H A 31 PRO HBy 1.0 1.8 5.2 1226 662 A 80 ILE H A 31 PRO HBx 1.0 1.8 4.2 1227 662 A 31 PRO HBy A 80 ILE H 1.0 1.8 4.2 1228 663 A 80 ILE HD11 A 31 PRO HBx 1.0 1.8 5.2 1229 663 A 31 PRO HBy A 80 ILE HD11 1.0 1.8 5.2 1230 664 A 31 PRO HA A 31 PRO HBx 1.0 1.8 3.2 1231 664 A 31 PRO HBy A 31 PRO HA 1.0 1.8 3.2 1232 665 A 31 PRO HA A 80 ILE HD11 1.0 1.8 5.2 1233 666 A 31 PRO HA A 31 PRO HGx 1.0 1.8 4.2 1234 666 A 31 PRO HA A 31 PRO HGy 1.0 1.8 4.2 1235 667 A 31 PRO HDy A 31 PRO HGx 1.0 1.8 4.2 1236 667 A 31 PRO HDx A 31 PRO HGx 1.0 1.8 4.2 1237 667 A 31 PRO HGy A 31 PRO HDx 1.0 1.8 4.2 1238 667 A 31 PRO HDy A 31 PRO HGy 1.0 1.8 4.2 1239 668 A 31 PRO HBx A 80 ILE HG1x 1.0 1.8 5.2 1240 668 A 31 PRO HBy A 80 ILE HG1x 1.0 1.8 5.2 1241 668 A 80 ILE HG1y A 31 PRO HBx 1.0 1.8 5.2 1242 668 A 31 PRO HBy A 80 ILE HG1y 1.0 1.8 5.2 1243 669 A 80 ILE HG21 A 31 PRO HBx 1.0 1.8 4.2 1244 669 A 31 PRO HBy A 80 ILE HG21 1.0 1.8 4.2 1245 670 A 31 PRO HA A 80 ILE HG1x 1.0 1.8 4.2 1246 670 A 31 PRO HA A 80 ILE HG1y 1.0 1.8 4.2 1247 671 A 31 PRO HA A 80 ILE HG21 1.0 1.8 5.2 1248 672 A 32 GLU H A 32 GLU HGx 1.0 1.8 3.2 1249 672 A 32 GLU H A 32 GLU HGy 1.0 1.8 3.2 1250 673 A 32 GLU H A 32 GLU HA 1.0 1.8 3.2 1251 674 A 33 ASP H A 32 GLU HBx 1.0 1.8 4.2 1252 674 A 33 ASP H A 32 GLU HBy 1.0 1.8 4.2 1253 675 A 33 ASP H A 32 GLU HGx 1.0 1.8 3.2 1254 675 A 33 ASP H A 32 GLU HGy 1.0 1.8 3.2 1255 676 A 33 ASP H A 32 GLU HA 1.0 1.8 3.2 1256 677 A 32 GLU H A 37 ILE HD11 1.0 1.8 5.2 1257 678 A 80 ILE H A 32 GLU HGx 1.0 1.8 5.2 1258 678 A 32 GLU HGy A 80 ILE H 1.0 1.8 5.2 1259 679 A 37 ILE HD11 A 32 GLU HA 1.0 1.8 5.2 1260 680 A 32 GLU H A 33 ASP HBx 1.0 1.8 4.2 1261 680 A 33 ASP HBy A 32 GLU H 1.0 1.8 4.2 1262 681 A 32 GLU HA A 32 GLU HBx 1.0 1.8 4.2 1263 681 A 32 GLU HA A 32 GLU HBy 1.0 1.8 4.2 1264 682 A 32 GLU H A 33 ASP HA 1.0 1.8 4.2 1265 683 A 33 ASP H A 32 GLU H 1.0 1.8 5.2 1266 684 A 32 GLU HA A 32 GLU HGx 1.0 1.8 4.2 1267 684 A 32 GLU HGy A 32 GLU HA 1.0 1.8 4.2 1268 685 A 32 GLU H A 32 GLU HBx 1.0 1.8 3.2 1269 685 A 32 GLU H A 32 GLU HBy 1.0 1.8 3.2 1270 686 A 33 ASP H A 34 MET H 1.0 1.8 5.2 1271 687 A 36 LEU HG A 33 ASP HBx 1.0 1.8 5.2 1272 687 A 36 LEU HG A 33 ASP HBy 1.0 1.8 5.2 1273 688 A 36 LEU H A 33 ASP HBx 1.0 1.8 5.2 1274 688 A 36 LEU H A 33 ASP HBy 1.0 1.8 5.2 1275 689 A 33 ASP HBx A 36 LEU HBx 1.0 1.8 5.2 1276 689 A 33 ASP HBy A 36 LEU HBx 1.0 1.8 5.2 1277 689 A 36 LEU HBy A 33 ASP HBx 1.0 1.8 5.2 1278 689 A 36 LEU HBy A 33 ASP HBy 1.0 1.8 5.2 1279 690 A 33 ASP H A 37 ILE H 1.0 1.8 5.2 1280 691 A 33 ASP HBx A 36 LEU HDx% 1.0 1.8 4.2 1281 691 A 33 ASP HBy A 36 LEU HDx% 1.0 1.8 4.2 1282 691 A 36 LEU HDy% A 33 ASP HBx 1.0 1.8 4.2 1283 691 A 36 LEU HDy% A 33 ASP HBy 1.0 1.8 4.2 1284 692 A 36 LEU H A 33 ASP HA 1.0 1.8 5.2 1285 693 A 33 ASP H A 37 ILE HD11 1.0 1.8 5.2 1286 694 A 34 MET H A 33 ASP HBx 1.0 1.8 4.2 1287 694 A 33 ASP HBy A 34 MET H 1.0 1.8 4.2 1288 695 A 33 ASP H A 33 ASP HBx 1.0 1.8 3.2 1289 695 A 33 ASP H A 33 ASP HBy 1.0 1.8 3.2 1290 696 A 33 ASP HA A 34 MET H 1.0 1.8 3.2 1291 697 A 33 ASP H A 33 ASP HA 1.0 1.8 3.2 1292 698 A 33 ASP H A 35 GLU H 1.0 1.8 5.2 1293 699 A 33 ASP HA A 33 ASP HBx 1.0 1.8 3.2 1294 699 A 33 ASP HBy A 33 ASP HA 1.0 1.8 3.2 1295 700 A 33 ASP H A 36 LEU HBx 1.0 1.8 5.2 1296 700 A 36 LEU HBy A 33 ASP H 1.0 1.8 5.2 1297 701 A 33 ASP H A 36 LEU HDx% 1.0 1.8 5.2 1298 701 A 36 LEU HDy% A 33 ASP H 1.0 1.8 5.2 1299 702 A 35 GLU H A 33 ASP HA 1.0 1.8 4.2 1300 703 A 34 MET H A 34 MET HA 1.0 1.8 3.2 1301 704 A 34 MET H A 35 GLU HA 1.0 1.8 5.2 1302 705 A 35 GLU H A 34 MET H 1.0 1.8 5.2 1303 706 A 34 MET HBy A 34 MET HGx 1.0 1.8 3.2 1304 706 A 34 MET HGy A 34 MET HBx 1.0 1.8 3.2 1305 706 A 34 MET HBy A 34 MET HGy 1.0 1.8 3.2 1306 706 A 34 MET HBx A 34 MET HGx 1.0 1.8 3.2 1307 707 A 37 ILE HD11 A 34 MET HGx 1.0 1.8 5.2 1308 707 A 37 ILE HD11 A 34 MET HGy 1.0 1.8 5.2 1309 708 A 37 ILE HA A 34 MET HA 1.0 1.8 5.2 1310 709 A 37 ILE HB A 34 MET HA 1.0 1.8 3.2 1311 710 A 37 ILE HD11 A 34 MET HE% 1.0 1.8 5.2 1312 711 A 37 ILE H A 34 MET HA 1.0 1.8 3.2 1313 712 A 37 ILE HD11 A 34 MET H 1.0 1.8 5.2 1314 713 A 37 ILE HD11 A 34 MET HBx 1.0 1.8 4.2 1315 713 A 37 ILE HD11 A 34 MET HBy 1.0 1.8 4.2 1316 714 A 34 MET H A 34 MET HBx 1.0 1.8 3.2 1317 714 A 34 MET H A 34 MET HBy 1.0 1.8 3.2 1318 715 A 34 MET H A 34 MET HE% 1.0 1.8 5.2 1319 716 A 37 ILE HD11 A 34 MET HA 1.0 1.8 4.2 1320 717 A 34 MET H A 34 MET HGx 1.0 1.8 3.2 1321 717 A 34 MET H A 34 MET HGy 1.0 1.8 3.2 1322 718 A 37 ILE HG21 A 34 MET HGx 1.0 1.8 5.2 1323 718 A 34 MET HGy A 37 ILE HG21 1.0 1.8 5.2 1324 719 A 34 MET HA A 34 MET HBx 1.0 1.8 3.2 1325 719 A 34 MET HA A 34 MET HBy 1.0 1.8 3.2 1326 720 A 36 LEU H A 34 MET H 1.0 1.8 5.2 1327 721 A 34 MET HA A 34 MET HE% 1.0 1.8 4.2 1328 722 A 34 MET HA A 34 MET HGx 1.0 1.8 5.2 1329 722 A 34 MET HA A 34 MET HGy 1.0 1.8 5.2 1330 723 A 34 MET H A 37 ILE HG21 1.0 1.8 5.2 1331 724 A 37 ILE HG21 A 34 MET HBx 1.0 1.8 5.2 1332 724 A 34 MET HBy A 37 ILE HG21 1.0 1.8 5.2 1333 725 A 35 GLU H A 34 MET HA 1.0 1.8 4.2 1334 726 A 34 MET HA A 37 ILE HG21 1.0 1.8 5.2 1335 727 A 34 MET HE% A 74 ARG HA 1.0 1.8 5.2 1336 728 A 34 MET HE% A 74 ARG H 1.0 1.8 5.2 1337 729 A 35 GLU H A 34 MET HBx 1.0 1.8 4.2 1338 729 A 35 GLU H A 34 MET HBy 1.0 1.8 4.2 1339 730 A 34 MET H A 35 GLU HBx 1.0 1.8 5.2 1340 730 A 34 MET H A 35 GLU HBy 1.0 1.8 5.2 1341 731 A 34 MET HE% A 76 SER HBx 1.0 1.8 5.2 1342 731 A 34 MET HE% A 76 SER HBy 1.0 1.8 5.2 1343 732 A 34 MET H A 35 GLU HGx 1.0 1.8 5.2 1344 732 A 34 MET H A 35 GLU HGy 1.0 1.8 5.2 1345 733 A 37 ILE HB A 34 MET H 1.0 1.8 5.2 1346 734 A 34 MET HE% A 34 MET HGx 1.0 1.8 4.2 1347 734 A 34 MET HGy A 34 MET HE% 1.0 1.8 4.2 1348 735 A 37 ILE H A 34 MET H 1.0 1.8 5.2 1349 736 A 35 GLU H A 34 MET HGx 1.0 1.8 5.2 1350 736 A 35 GLU H A 34 MET HGy 1.0 1.8 5.2 1351 737 A 36 LEU H A 34 MET HA 1.0 1.8 5.2 1352 738 A 34 MET HE% A 76 SER HA 1.0 1.8 5.2 1353 739 A 34 MET HE% A 76 SER H 1.0 1.8 5.2 1354 740 A 34 MET HE% A 75 ASN H 1.0 1.8 5.2 1355 741 A 36 LEU H A 35 GLU HBx 1.0 1.8 3.2 1356 741 A 36 LEU H A 35 GLU HBy 1.0 1.8 3.2 1357 742 A 38 ASN H A 35 GLU HA 1.0 1.8 3.2 1358 743 A 36 LEU H A 35 GLU HGx 1.0 1.8 4.2 1359 743 A 36 LEU H A 35 GLU HGy 1.0 1.8 4.2 1360 744 A 35 GLU HBy A 35 GLU HGx 1.0 1.8 4.2 1361 744 A 35 GLU HBx A 35 GLU HGx 1.0 1.8 4.2 1362 744 A 35 GLU HGy A 35 GLU HBx 1.0 1.8 4.2 1363 744 A 35 GLU HBy A 35 GLU HGy 1.0 1.8 4.2 1364 745 A 37 ILE H A 35 GLU HA 1.0 1.8 5.2 1365 746 A 39 GLU H A 35 GLU HGx 1.0 1.8 5.2 1366 746 A 39 GLU H A 35 GLU HGy 1.0 1.8 5.2 1367 747 A 37 ILE HD11 A 35 GLU H 1.0 1.8 5.2 1368 748 A 35 GLU HGy A 36 LEU HDx% 1.0 1.8 5.2 1369 748 A 35 GLU HGx A 36 LEU HDx% 1.0 1.8 5.2 1370 748 A 36 LEU HDy% A 35 GLU HGx 1.0 1.8 5.2 1371 748 A 36 LEU HDy% A 35 GLU HGy 1.0 1.8 5.2 1372 749 A 35 GLU HA A 35 GLU HBx 1.0 1.8 3.2 1373 749 A 35 GLU HA A 35 GLU HBy 1.0 1.8 3.2 1374 750 A 35 GLU HA A 35 GLU HGx 1.0 1.8 4.2 1375 750 A 35 GLU HA A 35 GLU HGy 1.0 1.8 4.2 1376 751 A 36 LEU HA A 35 GLU H 1.0 1.8 5.2 1377 752 A 36 LEU HG A 35 GLU H 1.0 1.8 4.2 1378 753 A 36 LEU H A 35 GLU H 1.0 1.8 5.2 1379 754 A 35 GLU H A 35 GLU HA 1.0 1.8 3.2 1380 755 A 38 ASN H A 35 GLU H 1.0 1.8 5.2 1381 756 A 35 GLU H A 35 GLU HBx 1.0 1.8 3.2 1382 756 A 35 GLU H A 35 GLU HBy 1.0 1.8 3.2 1383 757 A 35 GLU HA A 38 ASN HBx 1.0 1.8 4.2 1384 757 A 35 GLU HA A 38 ASN HBy 1.0 1.8 4.2 1385 758 A 35 GLU H A 36 LEU HBx 1.0 1.8 5.2 1386 758 A 36 LEU HBy A 35 GLU H 1.0 1.8 5.2 1387 759 A 35 GLU H A 36 LEU HDx% 1.0 1.8 5.2 1388 759 A 36 LEU HDy% A 35 GLU H 1.0 1.8 5.2 1389 760 A 35 GLU H A 35 GLU HGx 1.0 1.8 3.2 1390 760 A 35 GLU H A 35 GLU HGy 1.0 1.8 3.2 1391 761 A 37 ILE H A 35 GLU H 1.0 1.8 5.2 1392 762 A 36 LEU H A 35 GLU HA 1.0 1.8 4.2 1393 763 A 36 LEU HA A 39 GLU H 1.0 1.8 3.2 1394 764 A 36 LEU HA A 36 LEU HBx 1.0 1.8 5.2 1395 764 A 36 LEU HBy A 36 LEU HA 1.0 1.8 5.2 1396 765 A 36 LEU HA A 38 ASN H 1.0 1.8 4.2 1397 766 A 36 LEU HA A 36 LEU HDx% 1.0 1.8 4.2 1398 766 A 36 LEU HDy% A 36 LEU HA 1.0 1.8 4.2 1399 767 A 36 LEU HA A 39 GLU HBx 1.0 1.8 5.2 1400 767 A 36 LEU HA A 39 GLU HBy 1.0 1.8 5.2 1401 768 A 36 LEU HA A 37 ILE H 1.0 1.8 4.2 1402 769 A 36 LEU HA A 39 GLU HGx 1.0 1.8 4.2 1403 769 A 39 GLU HGy A 36 LEU HA 1.0 1.8 4.2 1404 770 A 36 LEU HG A 36 LEU H 1.0 1.8 3.2 1405 771 A 36 LEU HBx A 36 LEU HDx% 1.0 1.8 5.2 1406 771 A 36 LEU HBy A 36 LEU HDx% 1.0 1.8 5.2 1407 771 A 36 LEU HDy% A 36 LEU HBx 1.0 1.8 5.2 1408 771 A 36 LEU HBy A 36 LEU HDy% 1.0 1.8 5.2 1409 772 A 36 LEU H A 37 ILE HD11 1.0 1.8 5.2 1410 773 A 36 LEU HG A 37 ILE H 1.0 1.8 4.2 1411 774 A 36 LEU HG A 36 LEU HBx 1.0 1.8 5.2 1412 774 A 36 LEU HBy A 36 LEU HG 1.0 1.8 5.2 1413 775 A 36 LEU H A 36 LEU HBx 1.0 1.8 4.2 1414 775 A 36 LEU HBy A 36 LEU H 1.0 1.8 4.2 1415 776 A 36 LEU H A 39 GLU H 1.0 1.8 5.2 1416 777 A 36 LEU H A 38 ASN H 1.0 1.8 5.2 1417 778 A 36 LEU HG A 36 LEU HDx% 1.0 1.8 4.2 1418 778 A 36 LEU HDy% A 36 LEU HG 1.0 1.8 4.2 1419 779 A 36 LEU H A 36 LEU HDx% 1.0 1.8 4.2 1420 779 A 36 LEU HDy% A 36 LEU H 1.0 1.8 4.2 1421 780 A 40 ALA H A 36 LEU HA 1.0 1.8 5.2 1422 781 A 36 LEU H A 37 ILE HA 1.0 1.8 5.2 1423 782 A 36 LEU H A 37 ILE HB 1.0 1.8 5.2 1424 783 A 36 LEU H A 37 ILE H 1.0 1.8 5.2 1425 784 A 36 LEU HA A 36 LEU HG 1.0 1.8 5.2 1426 785 A 36 LEU HA A 36 LEU H 1.0 1.8 3.2 1427 786 A 37 ILE H A 36 LEU HBx 1.0 1.8 5.2 1428 786 A 36 LEU HBy A 37 ILE H 1.0 1.8 5.2 1429 787 A 37 ILE H A 36 LEU HDx% 1.0 1.8 5.2 1430 787 A 36 LEU HDy% A 37 ILE H 1.0 1.8 5.2 1431 788 A 37 ILE HG21 A 74 ARG HBx 1.0 1.8 5.2 1432 788 A 37 ILE HG21 A 74 ARG HBy 1.0 1.8 5.2 1433 789 A 37 ILE HG21 A 75 ASN H 1.0 1.8 5.2 1434 790 A 37 ILE HG21 A 74 ARG HDx 1.0 1.8 5.2 1435 790 A 37 ILE HG21 A 74 ARG HDy 1.0 1.8 5.2 1436 791 A 39 GLU H A 37 ILE HA 1.0 1.8 5.2 1437 792 A 37 ILE HG21 A 74 ARG HGx 1.0 1.8 5.2 1438 792 A 37 ILE HG21 A 74 ARG HGy 1.0 1.8 5.2 1439 793 A 38 ASN H A 37 ILE HA 1.0 1.8 4.2 1440 794 A 37 ILE HD11 A 74 ARG HA 1.0 1.8 5.2 1441 795 A 37 ILE HD11 A 74 ARG H 1.0 1.8 5.2 1442 796 A 40 ALA H A 37 ILE HG21 1.0 1.8 5.2 1443 797 A 37 ILE HB A 37 ILE H 1.0 1.8 3.2 1444 798 A 37 ILE HG21 A 73 ALA H 1.0 1.8 5.2 1445 799 A 41 PHE H A 37 ILE HG21 1.0 1.8 5.2 1446 800 A 37 ILE HA A 37 ILE H 1.0 1.8 3.2 1447 801 A 37 ILE HG21 A 70 LEU HA 1.0 1.8 5.2 1448 802 A 38 ASN H A 37 ILE HG1x 1.0 1.8 4.2 1449 802 A 37 ILE HG1y A 38 ASN H 1.0 1.8 4.2 1450 803 A 40 ALA HB% A 37 ILE HG21 1.0 1.8 5.2 1451 804 A 39 GLU H A 37 ILE HG21 1.0 1.8 5.2 1452 805 A 38 ASN H A 37 ILE HG21 1.0 1.8 4.2 1453 806 A 40 ALA HB% A 37 ILE HA 1.0 1.8 5.2 1454 807 A 37 ILE HD11 A 37 ILE HA 1.0 1.8 5.2 1455 808 A 37 ILE HG21 A 38 ASN HBx 1.0 1.8 5.2 1456 808 A 37 ILE HG21 A 38 ASN HBy 1.0 1.8 5.2 1457 809 A 37 ILE HD11 A 73 ALA H 1.0 1.8 5.2 1458 810 A 37 ILE HD11 A 37 ILE HG1x 1.0 1.8 4.2 1459 810 A 37 ILE HG1y A 37 ILE HD11 1.0 1.8 4.2 1460 811 A 73 ALA HB% A 37 ILE HG1x 1.0 1.8 5.2 1461 811 A 37 ILE HG1y A 73 ALA HB% 1.0 1.8 5.2 1462 812 A 37 ILE H A 37 ILE HG1x 1.0 1.8 3.2 1463 812 A 37 ILE HG1y A 37 ILE H 1.0 1.8 3.2 1464 813 A 37 ILE H A 37 ILE HG21 1.0 1.8 4.2 1465 814 A 37 ILE HD11 A 73 ALA HB% 1.0 1.8 5.2 1466 815 A 38 ASN H A 37 ILE H 1.0 1.8 5.2 1467 816 A 38 ASN H A 37 ILE HD11 1.0 1.8 5.2 1468 817 A 37 ILE HA A 80 ILE HD11 1.0 1.8 5.2 1469 818 A 37 ILE HD11 A 37 ILE HB 1.0 1.8 5.2 1470 819 A 37 ILE HA A 37 ILE HG1x 1.0 1.8 4.2 1471 819 A 37 ILE HG1y A 37 ILE HA 1.0 1.8 4.2 1472 820 A 37 ILE HA A 37 ILE HG21 1.0 1.8 5.2 1473 821 A 37 ILE HD11 A 80 ILE HG1x 1.0 1.8 5.2 1474 821 A 37 ILE HD11 A 80 ILE HG1y 1.0 1.8 5.2 1475 822 A 37 ILE HG21 A 74 ARG HA 1.0 1.8 5.2 1476 823 A 37 ILE HA A 70 LEU HDx% 1.0 1.8 5.2 1477 823 A 37 ILE HA A 70 LEU HDy% 1.0 1.8 5.2 1478 824 A 37 ILE HG21 A 73 ALA HB% 1.0 1.8 5.2 1479 825 A 40 ALA HB% A 37 ILE H 1.0 1.8 5.2 1480 826 A 37 ILE HG21 A 74 ARG H 1.0 1.8 4.2 1481 827 A 40 ALA H A 37 ILE HA 1.0 1.8 4.2 1482 828 A 37 ILE HA A 73 ALA HB% 1.0 1.8 5.2 1483 829 A 37 ILE HD11 A 74 ARG HBx 1.0 1.8 5.2 1484 829 A 37 ILE HD11 A 74 ARG HBy 1.0 1.8 5.2 1485 830 A 37 ILE HD11 A 80 ILE HB 1.0 1.8 5.2 1486 831 A 37 ILE HD11 A 80 ILE H 1.0 1.8 5.2 1487 832 A 41 PHE H A 37 ILE HA 1.0 1.8 5.2 1488 833 A 37 ILE HD11 A 37 ILE H 1.0 1.8 4.2 1489 834 A 80 ILE HD11 A 37 ILE HG1x 1.0 1.8 5.2 1490 834 A 37 ILE HG1y A 80 ILE HD11 1.0 1.8 5.2 1491 835 A 37 ILE HG21 A 41 PHE HBx 1.0 1.8 5.2 1492 835 A 37 ILE HG21 A 41 PHE HBy 1.0 1.8 5.2 1493 836 A 37 ILE HG21 A 37 ILE HG1x 1.0 1.8 4.2 1494 836 A 37 ILE HG1y A 37 ILE HG21 1.0 1.8 4.2 1495 837 A 37 ILE HB A 37 ILE HG1x 1.0 1.8 4.2 1496 837 A 37 ILE HG1y A 37 ILE HB 1.0 1.8 4.2 1497 838 A 38 ASN H A 37 ILE HB 1.0 1.8 3.2 1498 839 A 41 PHE H A 38 ASN HBx 1.0 1.8 5.2 1499 839 A 41 PHE H A 38 ASN HBy 1.0 1.8 5.2 1500 840 A 41 PHE H A 38 ASN H 1.0 1.8 5.2 1501 841 A 38 ASN HA A 41 PHE HBx 1.0 1.8 4.2 1502 841 A 41 PHE HBy A 38 ASN HA 1.0 1.8 4.2 1503 842 A 39 GLU H A 38 ASN HBx 1.0 1.8 3.2 1504 842 A 39 GLU H A 38 ASN HBy 1.0 1.8 3.2 1505 843 A 38 ASN H A 38 ASN HBx 1.0 1.8 3.2 1506 843 A 38 ASN H A 38 ASN HBy 1.0 1.8 3.2 1507 844 A 39 GLU H A 38 ASN H 1.0 1.8 5.2 1508 845 A 38 ASN HA A 74 ARG HDx 1.0 1.8 5.2 1509 845 A 74 ARG HDy A 38 ASN HA 1.0 1.8 5.2 1510 846 A 38 ASN HBy A 74 ARG HDx 1.0 1.8 5.2 1511 846 A 38 ASN HBx A 74 ARG HDx 1.0 1.8 5.2 1512 846 A 74 ARG HDy A 38 ASN HBx 1.0 1.8 5.2 1513 846 A 38 ASN HBy A 74 ARG HDy 1.0 1.8 5.2 1514 847 A 40 ALA H A 38 ASN HA 1.0 1.8 4.2 1515 848 A 41 PHE H A 38 ASN HA 1.0 1.8 3.2 1516 849 A 39 GLU H A 38 ASN HA 1.0 1.8 3.2 1517 850 A 38 ASN H A 38 ASN HA 1.0 1.8 3.2 1518 851 A 38 ASN HA A 38 ASN HBx 1.0 1.8 4.2 1519 851 A 38 ASN HBy A 38 ASN HA 1.0 1.8 4.2 1520 852 A 38 ASN HA A 42 ARG H 1.0 1.8 4.2 1521 853 A 40 ALA HB% A 38 ASN H 1.0 1.8 5.2 1522 854 A 41 PHE H A 39 GLU H 1.0 1.8 5.2 1523 855 A 39 GLU H A 39 GLU HGx 1.0 1.8 3.2 1524 855 A 39 GLU HGy A 39 GLU H 1.0 1.8 3.2 1525 856 A 40 ALA H A 39 GLU HA 1.0 1.8 3.2 1526 857 A 39 GLU HA A 42 ARG HBx 1.0 1.8 4.2 1527 857 A 39 GLU HA A 42 ARG HBy 1.0 1.8 4.2 1528 858 A 39 GLU HA A 42 ARG HDx 1.0 1.8 5.2 1529 858 A 39 GLU HA A 42 ARG HDy 1.0 1.8 5.2 1530 859 A 39 GLU HA A 39 GLU HGx 1.0 1.8 5.2 1531 859 A 39 GLU HGy A 39 GLU HA 1.0 1.8 5.2 1532 860 A 39 GLU HA A 42 ARG HGx 1.0 1.8 4.2 1533 860 A 39 GLU HA A 42 ARG HGy 1.0 1.8 4.2 1534 861 A 39 GLU HA A 39 GLU H 1.0 1.8 3.2 1535 862 A 40 ALA HB% A 39 GLU H 1.0 1.8 5.2 1536 863 A 40 ALA H A 39 GLU HBx 1.0 1.8 4.2 1537 863 A 40 ALA H A 39 GLU HBy 1.0 1.8 4.2 1538 864 A 39 GLU HA A 42 ARG H 1.0 1.8 4.2 1539 865 A 40 ALA H A 39 GLU HGx 1.0 1.8 4.2 1540 865 A 39 GLU HGy A 40 ALA H 1.0 1.8 4.2 1541 866 A 40 ALA HA A 39 GLU H 1.0 1.8 5.2 1542 867 A 40 ALA H A 39 GLU H 1.0 1.8 5.2 1543 868 A 43 ALA H A 39 GLU HA 1.0 1.8 4.2 1544 869 A 40 ALA HB% A 40 ALA H 1.0 1.8 3.2 1545 870 A 41 PHE H A 40 ALA HB% 1.0 1.8 4.2 1546 871 A 40 ALA HA A 42 ARG H 1.0 1.8 5.2 1547 872 A 40 ALA H A 70 LEU HDx% 1.0 1.8 5.2 1548 872 A 40 ALA H A 70 LEU HDy% 1.0 1.8 5.2 1549 873 A 40 ALA H A 41 PHE HA 1.0 1.8 5.2 1550 874 A 41 PHE H A 40 ALA H 1.0 1.8 5.2 1551 875 A 43 ALA HB% A 40 ALA H 1.0 1.8 5.2 1552 876 A 40 ALA HB% A 70 LEU HDx% 1.0 1.8 5.2 1553 876 A 40 ALA HB% A 70 LEU HDy% 1.0 1.8 5.2 1554 877 A 40 ALA HB% A 43 ALA H 1.0 1.8 5.2 1555 878 A 40 ALA HB% A 40 ALA HA 1.0 1.8 5.2 1556 879 A 40 ALA HA A 40 ALA H 1.0 1.8 3.2 1557 880 A 40 ALA H A 42 ARG H 1.0 1.8 5.2 1558 881 A 40 ALA HB% A 41 PHE HBx 1.0 1.8 5.2 1559 881 A 40 ALA HB% A 41 PHE HBy 1.0 1.8 5.2 1560 882 A 41 PHE H A 40 ALA HA 1.0 1.8 4.2 1561 883 A 43 ALA H A 40 ALA H 1.0 1.8 5.2 1562 884 A 40 ALA HA A 70 LEU HDx% 1.0 1.8 5.2 1563 884 A 40 ALA HA A 70 LEU HDy% 1.0 1.8 5.2 1564 885 A 42 ARG H A 41 PHE HBx 1.0 1.8 4.2 1565 885 A 41 PHE HBy A 42 ARG H 1.0 1.8 4.2 1566 886 A 41 PHE H A 44 LEU HDx% 1.0 1.8 5.2 1567 886 A 41 PHE H A 44 LEU HDy% 1.0 1.8 5.2 1568 887 A 42 ARG H A 41 PHE HA 1.0 1.8 4.2 1569 888 A 41 PHE HA A 45 HIS H 1.0 1.8 5.2 1570 889 A 41 PHE H A 70 LEU HA 1.0 1.8 5.2 1571 890 A 41 PHE H A 70 LEU HG 1.0 1.8 5.2 1572 891 A 41 PHE HBy A 70 LEU HDx% 1.0 1.8 4.2 1573 891 A 41 PHE HBx A 70 LEU HDx% 1.0 1.8 4.2 1574 891 A 70 LEU HDy% A 41 PHE HBx 1.0 1.8 4.2 1575 891 A 70 LEU HDy% A 41 PHE HBy 1.0 1.8 4.2 1576 892 A 41 PHE H A 41 PHE HBx 1.0 1.8 3.2 1577 892 A 41 PHE H A 41 PHE HBy 1.0 1.8 3.2 1578 893 A 41 PHE HA A 41 PHE HBx 1.0 1.8 4.2 1579 893 A 41 PHE HBy A 41 PHE HA 1.0 1.8 4.2 1580 894 A 41 PHE HA A 44 LEU HDx% 1.0 1.8 5.2 1581 894 A 44 LEU HDy% A 41 PHE HA 1.0 1.8 5.2 1582 895 A 41 PHE H A 70 LEU HBx 1.0 1.8 5.2 1583 895 A 41 PHE H A 70 LEU HBy 1.0 1.8 5.2 1584 896 A 41 PHE H A 70 LEU HDx% 1.0 1.8 5.2 1585 896 A 41 PHE H A 70 LEU HDy% 1.0 1.8 5.2 1586 897 A 41 PHE H A 41 PHE HA 1.0 1.8 3.2 1587 898 A 41 PHE HA A 70 LEU HG 1.0 1.8 5.2 1588 899 A 43 ALA HB% A 41 PHE H 1.0 1.8 5.2 1589 900 A 42 ARG HA A 42 ARG HBx 1.0 1.8 4.2 1590 900 A 42 ARG HBy A 42 ARG HA 1.0 1.8 4.2 1591 901 A 42 ARG HA A 42 ARG HDx 1.0 1.8 5.2 1592 901 A 42 ARG HDy A 42 ARG HA 1.0 1.8 5.2 1593 902 A 43 ALA H A 42 ARG HGx 1.0 1.8 5.2 1594 902 A 43 ALA H A 42 ARG HGy 1.0 1.8 5.2 1595 903 A 42 ARG HA A 42 ARG HGx 1.0 1.8 4.2 1596 903 A 42 ARG HGy A 42 ARG HA 1.0 1.8 4.2 1597 904 A 42 ARG H A 42 ARG HA 1.0 1.8 3.2 1598 905 A 43 ALA HB% A 42 ARG HBx 1.0 1.8 5.2 1599 905 A 43 ALA HB% A 42 ARG HBy 1.0 1.8 5.2 1600 906 A 42 ARG HA A 45 HIS HBx 1.0 1.8 4.2 1601 906 A 42 ARG HA A 45 HIS HBy 1.0 1.8 4.2 1602 907 A 45 HIS H A 42 ARG HA 1.0 1.8 4.2 1603 908 A 43 ALA H A 42 ARG HA 1.0 1.8 4.2 1604 909 A 42 ARG HDy A 42 ARG HGx 1.0 1.8 3.2 1605 909 A 42 ARG HDx A 42 ARG HGx 1.0 1.8 3.2 1606 909 A 42 ARG HGy A 42 ARG HDx 1.0 1.8 3.2 1607 909 A 42 ARG HDy A 42 ARG HGy 1.0 1.8 3.2 1608 910 A 44 LEU H A 42 ARG H 1.0 1.8 5.2 1609 911 A 43 ALA HB% A 42 ARG H 1.0 1.8 5.2 1610 912 A 42 ARG H A 42 ARG HBx 1.0 1.8 3.2 1611 912 A 42 ARG H A 42 ARG HBy 1.0 1.8 3.2 1612 913 A 42 ARG H A 42 ARG HDx 1.0 1.8 4.2 1613 913 A 42 ARG H A 42 ARG HDy 1.0 1.8 4.2 1614 914 A 42 ARG HBx A 42 ARG HDx 1.0 1.8 3.2 1615 914 A 42 ARG HBy A 42 ARG HDx 1.0 1.8 3.2 1616 914 A 42 ARG HDy A 42 ARG HBx 1.0 1.8 3.2 1617 914 A 42 ARG HBy A 42 ARG HDy 1.0 1.8 3.2 1618 915 A 44 LEU H A 42 ARG HA 1.0 1.8 5.2 1619 916 A 42 ARG H A 45 HIS H 1.0 1.8 5.2 1620 917 A 43 ALA H A 42 ARG H 1.0 1.8 5.2 1621 918 A 42 ARG H A 42 ARG HGx 1.0 1.8 3.2 1622 918 A 42 ARG H A 42 ARG HGy 1.0 1.8 3.2 1623 919 A 43 ALA H A 42 ARG HBx 1.0 1.8 3.2 1624 919 A 43 ALA H A 42 ARG HBy 1.0 1.8 3.2 1625 920 A 43 ALA H A 42 ARG HDx 1.0 1.8 4.2 1626 920 A 43 ALA H A 42 ARG HDy 1.0 1.8 4.2 1627 921 A 42 ARG HA A 46 THR H 1.0 1.8 4.2 1628 922 A 43 ALA HB% A 43 ALA HA 1.0 1.8 4.2 1629 923 A 45 HIS H A 43 ALA HA 1.0 1.8 5.2 1630 924 A 43 ALA H A 43 ALA HA 1.0 1.8 3.2 1631 925 A 43 ALA HB% A 47 LEU HDx% 1.0 1.8 5.2 1632 925 A 47 LEU HDy% A 43 ALA HB% 1.0 1.8 5.2 1633 926 A 43 ALA HB% A 44 LEU HA 1.0 1.8 5.2 1634 927 A 43 ALA HB% A 44 LEU H 1.0 1.8 3.2 1635 928 A 46 THR HG21 A 43 ALA H 1.0 1.8 5.2 1636 929 A 43 ALA HA A 47 LEU H 1.0 1.8 4.2 1637 930 A 43 ALA HB% A 46 THR HB 1.0 1.8 5.2 1638 931 A 43 ALA HB% A 46 THR H 1.0 1.8 5.2 1639 932 A 46 THR HG21 A 43 ALA HA 1.0 1.8 4.2 1640 933 A 43 ALA H A 44 LEU HBx 1.0 1.8 5.2 1641 933 A 43 ALA H A 44 LEU HBy 1.0 1.8 5.2 1642 934 A 43 ALA H A 44 LEU HDx% 1.0 1.8 5.2 1643 934 A 43 ALA H A 44 LEU HDy% 1.0 1.8 5.2 1644 935 A 43 ALA HB% A 45 HIS H 1.0 1.8 5.2 1645 936 A 43 ALA HB% A 43 ALA H 1.0 1.8 3.2 1646 937 A 43 ALA HA A 47 LEU HBx 1.0 1.8 4.2 1647 937 A 43 ALA HA A 47 LEU HBy 1.0 1.8 4.2 1648 938 A 44 LEU H A 43 ALA HA 1.0 1.8 4.2 1649 939 A 43 ALA H A 45 HIS H 1.0 1.8 5.2 1650 940 A 43 ALA HB% A 44 LEU HDx% 1.0 1.8 5.2 1651 940 A 43 ALA HB% A 44 LEU HDy% 1.0 1.8 5.2 1652 941 A 43 ALA HB% A 47 LEU H 1.0 1.8 5.2 1653 942 A 43 ALA HA A 46 THR HB 1.0 1.8 4.2 1654 943 A 46 THR H A 43 ALA HA 1.0 1.8 4.2 1655 944 A 66 LEU HA A 44 LEU HDx% 1.0 1.8 4.2 1656 944 A 44 LEU HDy% A 66 LEU HA 1.0 1.8 4.2 1657 945 A 66 LEU HG A 44 LEU HDx% 1.0 1.8 5.2 1658 945 A 44 LEU HDy% A 66 LEU HG 1.0 1.8 5.2 1659 946 A 47 LEU HG A 44 LEU HA 1.0 1.8 5.2 1660 947 A 44 LEU HA A 47 LEU H 1.0 1.8 3.2 1661 948 A 45 HIS H A 44 LEU HBx 1.0 1.8 5.2 1662 948 A 45 HIS H A 44 LEU HBy 1.0 1.8 5.2 1663 949 A 45 HIS H A 44 LEU HDx% 1.0 1.8 5.2 1664 949 A 44 LEU HDy% A 45 HIS H 1.0 1.8 5.2 1665 950 A 44 LEU HDy% A 66 LEU HBx 1.0 1.8 5.2 1666 950 A 44 LEU HDx% A 66 LEU HBx 1.0 1.8 5.2 1667 950 A 66 LEU HBy A 44 LEU HDx% 1.0 1.8 5.2 1668 950 A 44 LEU HDy% A 66 LEU HBy 1.0 1.8 5.2 1669 951 A 44 LEU HA A 47 LEU HBx 1.0 1.8 5.2 1670 951 A 44 LEU HA A 47 LEU HBy 1.0 1.8 5.2 1671 952 A 63 CYS HA A 44 LEU HDx% 1.0 1.8 5.2 1672 952 A 44 LEU HDy% A 63 CYS HA 1.0 1.8 5.2 1673 953 A 44 LEU H A 46 THR H 1.0 1.8 5.2 1674 954 A 63 CYS H A 44 LEU HDx% 1.0 1.8 5.2 1675 954 A 44 LEU HDy% A 63 CYS H 1.0 1.8 5.2 1676 955 A 44 LEU HG A 45 HIS H 1.0 1.8 5.2 1677 956 A 44 LEU HBx A 67 GLU HBx 1.0 1.8 5.2 1678 956 A 44 LEU HBy A 67 GLU HBx 1.0 1.8 5.2 1679 956 A 67 GLU HBy A 44 LEU HBx 1.0 1.8 5.2 1680 956 A 44 LEU HBy A 67 GLU HBy 1.0 1.8 5.2 1681 957 A 44 LEU HDx% A 47 LEU HBx 1.0 1.8 5.2 1682 957 A 44 LEU HDy% A 47 LEU HBx 1.0 1.8 5.2 1683 957 A 47 LEU HBy A 44 LEU HDx% 1.0 1.8 5.2 1684 957 A 44 LEU HDy% A 47 LEU HBy 1.0 1.8 5.2 1685 958 A 44 LEU HDx% A 63 CYS HBx 1.0 1.8 5.2 1686 958 A 44 LEU HDy% A 63 CYS HBx 1.0 1.8 5.2 1687 958 A 63 CYS HBy A 44 LEU HDx% 1.0 1.8 5.2 1688 958 A 44 LEU HDy% A 63 CYS HBy 1.0 1.8 5.2 1689 959 A 67 GLU HA A 44 LEU HBx 1.0 1.8 5.2 1690 959 A 44 LEU HBy A 67 GLU HA 1.0 1.8 5.2 1691 960 A 44 LEU HBx A 44 LEU HDx% 1.0 1.8 5.2 1692 960 A 44 LEU HBy A 44 LEU HDx% 1.0 1.8 5.2 1693 960 A 44 LEU HDy% A 44 LEU HBx 1.0 1.8 5.2 1694 960 A 44 LEU HDy% A 44 LEU HBy 1.0 1.8 5.2 1695 961 A 67 GLU HA A 44 LEU HDx% 1.0 1.8 4.2 1696 961 A 44 LEU HDy% A 67 GLU HA 1.0 1.8 4.2 1697 962 A 44 LEU HG A 44 LEU HA 1.0 1.8 4.2 1698 963 A 67 GLU H A 44 LEU HDx% 1.0 1.8 5.2 1699 963 A 44 LEU HDy% A 67 GLU H 1.0 1.8 5.2 1700 964 A 44 LEU H A 44 LEU HA 1.0 1.8 3.2 1701 965 A 44 LEU H A 45 HIS H 1.0 1.8 5.2 1702 966 A 46 THR H A 44 LEU HA 1.0 1.8 4.2 1703 967 A 44 LEU HG A 44 LEU HBx 1.0 1.8 5.2 1704 967 A 44 LEU HG A 44 LEU HBy 1.0 1.8 5.2 1705 968 A 44 LEU H A 44 LEU HBx 1.0 1.8 3.2 1706 968 A 44 LEU H A 44 LEU HBy 1.0 1.8 3.2 1707 969 A 44 LEU H A 47 LEU H 1.0 1.8 5.2 1708 970 A 70 LEU H A 44 LEU HDx% 1.0 1.8 5.2 1709 970 A 44 LEU HDy% A 70 LEU H 1.0 1.8 5.2 1710 971 A 44 LEU HDx% A 67 GLU HBx 1.0 1.8 5.2 1711 971 A 44 LEU HDy% A 67 GLU HBx 1.0 1.8 5.2 1712 971 A 67 GLU HBy A 44 LEU HDx% 1.0 1.8 5.2 1713 971 A 44 LEU HDy% A 67 GLU HBy 1.0 1.8 5.2 1714 972 A 44 LEU HG A 44 LEU HDx% 1.0 1.8 4.2 1715 972 A 44 LEU HG A 44 LEU HDy% 1.0 1.8 4.2 1716 973 A 44 LEU H A 44 LEU HDx% 1.0 1.8 4.2 1717 973 A 44 LEU H A 44 LEU HDy% 1.0 1.8 4.2 1718 974 A 44 LEU HA A 44 LEU HBx 1.0 1.8 5.2 1719 974 A 44 LEU HA A 44 LEU HBy 1.0 1.8 5.2 1720 975 A 44 LEU HDx% A 67 GLU HGx 1.0 1.8 5.2 1721 975 A 44 LEU HDy% A 67 GLU HGx 1.0 1.8 5.2 1722 975 A 67 GLU HGy A 44 LEU HDx% 1.0 1.8 5.2 1723 975 A 44 LEU HDy% A 67 GLU HGy 1.0 1.8 5.2 1724 976 A 44 LEU HA A 44 LEU HDx% 1.0 1.8 4.2 1725 976 A 44 LEU HDy% A 44 LEU HA 1.0 1.8 4.2 1726 977 A 44 LEU H A 45 HIS HBx 1.0 1.8 4.2 1727 977 A 44 LEU H A 45 HIS HBy 1.0 1.8 4.2 1728 978 A 44 LEU H A 70 LEU HDx% 1.0 1.8 5.2 1729 978 A 44 LEU H A 70 LEU HDy% 1.0 1.8 5.2 1730 979 A 44 LEU HG A 44 LEU H 1.0 1.8 3.2 1731 980 A 46 THR H A 45 HIS HBx 1.0 1.8 4.2 1732 980 A 45 HIS HBy A 46 THR H 1.0 1.8 4.2 1733 981 A 45 HIS H A 67 GLU HBx 1.0 1.8 5.2 1734 981 A 45 HIS H A 67 GLU HBy 1.0 1.8 5.2 1735 982 A 45 HIS H A 67 GLU HGx 1.0 1.8 5.2 1736 982 A 45 HIS H A 67 GLU HGy 1.0 1.8 5.2 1737 983 A 45 HIS HA A 49 GLY H 1.0 1.8 4.2 1738 984 A 45 HIS H A 46 THR HA 1.0 1.8 5.2 1739 985 A 45 HIS H A 46 THR HB 1.0 1.8 5.2 1740 986 A 45 HIS H A 46 THR H 1.0 1.8 5.2 1741 987 A 45 HIS H A 45 HIS HBx 1.0 1.8 3.2 1742 987 A 45 HIS H A 45 HIS HBy 1.0 1.8 3.2 1743 988 A 45 HIS H A 48 LYS H 1.0 1.8 5.2 1744 989 A 45 HIS HA A 45 HIS HBx 1.0 1.8 4.2 1745 989 A 45 HIS HBy A 45 HIS HA 1.0 1.8 4.2 1746 990 A 46 THR H A 45 HIS HA 1.0 1.8 4.2 1747 991 A 45 HIS HA A 48 LYS HBx 1.0 1.8 5.2 1748 991 A 45 HIS HA A 48 LYS HBy 1.0 1.8 5.2 1749 992 A 45 HIS HA A 48 LYS H 1.0 1.8 4.2 1750 993 A 45 HIS H A 47 LEU H 1.0 1.8 5.2 1751 994 A 46 THR HG21 A 45 HIS H 1.0 1.8 5.2 1752 995 A 45 HIS HA A 67 GLU HGx 1.0 1.8 4.2 1753 995 A 67 GLU HGy A 45 HIS HA 1.0 1.8 4.2 1754 996 A 45 HIS H A 67 GLU HA 1.0 1.8 5.2 1755 997 A 45 HIS H A 45 HIS HA 1.0 1.8 3.2 1756 998 A 47 LEU HG A 46 THR HB 1.0 1.8 5.2 1757 999 A 47 LEU H A 46 THR HB 1.0 1.8 3.2 1758 1000 A 46 THR HG21 A 46 THR HA 1.0 1.8 5.2 1759 1001 A 46 THR HG21 A 50 MET H 1.0 1.8 5.2 1760 1002 A 47 LEU H A 46 THR HA 1.0 1.8 4.2 1761 1003 A 50 MET HE% A 46 THR HG21 1.0 1.8 5.2 1762 1004 A 46 THR HG21 A 50 MET HGx 1.0 1.8 4.2 1763 1004 A 46 THR HG21 A 50 MET HGy 1.0 1.8 4.2 1764 1005 A 49 GLY H A 46 THR HA 1.0 1.8 4.2 1765 1006 A 46 THR HG21 A 46 THR HB 1.0 1.8 5.2 1766 1007 A 46 THR HG21 A 47 LEU HA 1.0 1.8 4.2 1767 1008 A 46 THR HG21 A 47 LEU H 1.0 1.8 4.2 1768 1009 A 46 THR HG21 A 49 GLY H 1.0 1.8 5.2 1769 1010 A 46 THR H A 46 THR HB 1.0 1.8 3.2 1770 1011 A 46 THR HB A 47 LEU HDx% 1.0 1.8 5.2 1771 1011 A 47 LEU HDy% A 46 THR HB 1.0 1.8 5.2 1772 1012 A 46 THR H A 46 THR HA 1.0 1.8 3.2 1773 1013 A 46 THR HA A 48 LYS H 1.0 1.8 5.2 1774 1014 A 46 THR H A 47 LEU H 1.0 1.8 5.2 1775 1015 A 46 THR HA A 50 MET H 1.0 1.8 5.2 1776 1016 A 46 THR H A 47 LEU HBx 1.0 1.8 5.2 1777 1016 A 46 THR H A 47 LEU HBy 1.0 1.8 5.2 1778 1017 A 46 THR HG21 A 46 THR H 1.0 1.8 4.2 1779 1018 A 46 THR H A 47 LEU HDx% 1.0 1.8 5.2 1780 1018 A 47 LEU HDy% A 46 THR H 1.0 1.8 5.2 1781 1019 A 49 GLY H A 47 LEU HA 1.0 1.8 5.2 1782 1020 A 50 MET H A 47 LEU HDx% 1.0 1.8 5.2 1783 1020 A 47 LEU HDy% A 50 MET H 1.0 1.8 5.2 1784 1021 A 47 LEU H A 48 LYS HA 1.0 1.8 5.2 1785 1022 A 47 LEU H A 48 LYS H 1.0 1.8 5.2 1786 1023 A 47 LEU HA A 47 LEU HBx 1.0 1.8 5.2 1787 1023 A 47 LEU HBy A 47 LEU HA 1.0 1.8 5.2 1788 1024 A 47 LEU HA A 47 LEU HDx% 1.0 1.8 4.2 1789 1024 A 47 LEU HDy% A 47 LEU HA 1.0 1.8 4.2 1790 1025 A 47 LEU HG A 47 LEU H 1.0 1.8 3.2 1791 1026 A 51 ALA H A 47 LEU HDx% 1.0 1.8 5.2 1792 1026 A 47 LEU HDy% A 51 ALA H 1.0 1.8 5.2 1793 1027 A 47 LEU HG A 47 LEU HBx 1.0 1.8 5.2 1794 1027 A 47 LEU HG A 47 LEU HBy 1.0 1.8 5.2 1795 1028 A 47 LEU H A 47 LEU HBx 1.0 1.8 4.2 1796 1028 A 47 LEU H A 47 LEU HBy 1.0 1.8 4.2 1797 1029 A 47 LEU H A 47 LEU HDx% 1.0 1.8 4.2 1798 1029 A 47 LEU HDy% A 47 LEU H 1.0 1.8 4.2 1799 1030 A 47 LEU HA A 50 MET HBx 1.0 1.8 4.2 1800 1030 A 47 LEU HA A 50 MET HBy 1.0 1.8 4.2 1801 1031 A 50 MET HE% A 47 LEU HA 1.0 1.8 5.2 1802 1032 A 47 LEU HA A 50 MET HGx 1.0 1.8 5.2 1803 1032 A 50 MET HGy A 47 LEU HA 1.0 1.8 5.2 1804 1033 A 50 MET HE% A 47 LEU HDx% 1.0 1.8 5.2 1805 1033 A 50 MET HE% A 47 LEU HDy% 1.0 1.8 5.2 1806 1034 A 48 LYS H A 47 LEU HA 1.0 1.8 4.2 1807 1035 A 47 LEU HDx% A 48 LYS HBx 1.0 1.8 5.2 1808 1035 A 48 LYS HBy A 47 LEU HDx% 1.0 1.8 5.2 1809 1035 A 47 LEU HDy% A 48 LYS HBy 1.0 1.8 5.2 1810 1035 A 47 LEU HDy% A 48 LYS HBx 1.0 1.8 5.2 1811 1036 A 50 MET H A 47 LEU HA 1.0 1.8 4.2 1812 1037 A 50 MET HE% A 47 LEU H 1.0 1.8 5.2 1813 1038 A 47 LEU HBx A 47 LEU HDx% 1.0 1.8 4.2 1814 1038 A 47 LEU HBy A 47 LEU HDx% 1.0 1.8 4.2 1815 1038 A 47 LEU HDy% A 47 LEU HBx 1.0 1.8 4.2 1816 1038 A 47 LEU HDy% A 47 LEU HBy 1.0 1.8 4.2 1817 1039 A 48 LYS H A 47 LEU HBx 1.0 1.8 4.2 1818 1039 A 47 LEU HBy A 48 LYS H 1.0 1.8 4.2 1819 1040 A 47 LEU HG A 47 LEU HA 1.0 1.8 5.2 1820 1041 A 47 LEU H A 47 LEU HA 1.0 1.8 3.2 1821 1042 A 48 LYS H A 47 LEU HDx% 1.0 1.8 5.2 1822 1042 A 47 LEU HDy% A 48 LYS H 1.0 1.8 5.2 1823 1043 A 60 ALA HA A 48 LYS HGx 1.0 1.8 5.2 1824 1043 A 48 LYS HGy A 60 ALA HA 1.0 1.8 5.2 1825 1044 A 48 LYS HA A 51 ALA HB% 1.0 1.8 5.2 1826 1045 A 60 ALA HB% A 48 LYS HGx 1.0 1.8 5.2 1827 1045 A 48 LYS HGy A 60 ALA HB% 1.0 1.8 5.2 1828 1046 A 48 LYS HDx A 48 LYS HEx 1.0 1.8 4.2 1829 1046 A 48 LYS HDy A 48 LYS HEx 1.0 1.8 4.2 1830 1046 A 48 LYS HEy A 48 LYS HDx 1.0 1.8 4.2 1831 1046 A 48 LYS HDy A 48 LYS HEy 1.0 1.8 4.2 1832 1047 A 48 LYS HA A 64 HIS H 1.0 1.8 4.2 1833 1048 A 48 LYS H A 48 LYS HA 1.0 1.8 3.2 1834 1049 A 49 GLY H A 48 LYS HBx 1.0 1.8 4.2 1835 1049 A 49 GLY H A 48 LYS HBy 1.0 1.8 4.2 1836 1050 A 49 GLY H A 48 LYS HDx 1.0 1.8 5.2 1837 1050 A 49 GLY H A 48 LYS HDy 1.0 1.8 5.2 1838 1051 A 61 LYS HA A 48 LYS HDx 1.0 1.8 4.2 1839 1051 A 48 LYS HDy A 61 LYS HA 1.0 1.8 4.2 1840 1052 A 48 LYS H A 49 GLY HAx 1.0 1.8 5.2 1841 1052 A 48 LYS H A 49 GLY HAy 1.0 1.8 5.2 1842 1053 A 49 GLY H A 48 LYS HEx 1.0 1.8 4.2 1843 1053 A 49 GLY H A 48 LYS HEy 1.0 1.8 4.2 1844 1054 A 48 LYS HA A 48 LYS HBx 1.0 1.8 5.2 1845 1054 A 48 LYS HBy A 48 LYS HA 1.0 1.8 5.2 1846 1055 A 48 LYS HA A 48 LYS HDx 1.0 1.8 4.2 1847 1055 A 48 LYS HA A 48 LYS HDy 1.0 1.8 4.2 1848 1056 A 48 LYS H A 63 CYS HBx 1.0 1.8 4.2 1849 1056 A 63 CYS HBy A 48 LYS H 1.0 1.8 4.2 1850 1057 A 48 LYS HA A 48 LYS HEx 1.0 1.8 5.2 1851 1057 A 48 LYS HA A 48 LYS HEy 1.0 1.8 5.2 1852 1058 A 49 GLY H A 48 LYS H 1.0 1.8 5.2 1853 1059 A 48 LYS HA A 48 LYS HGx 1.0 1.8 4.2 1854 1059 A 48 LYS HA A 48 LYS HGy 1.0 1.8 4.2 1855 1060 A 49 GLY H A 48 LYS HGx 1.0 1.8 5.2 1856 1060 A 49 GLY H A 48 LYS HGy 1.0 1.8 5.2 1857 1061 A 48 LYS HEx A 48 LYS HGx 1.0 1.8 4.2 1858 1061 A 48 LYS HEy A 48 LYS HGx 1.0 1.8 4.2 1859 1061 A 48 LYS HGy A 48 LYS HEx 1.0 1.8 4.2 1860 1061 A 48 LYS HGy A 48 LYS HEy 1.0 1.8 4.2 1861 1062 A 48 LYS HBx A 63 CYS HBx 1.0 1.8 4.2 1862 1062 A 48 LYS HBy A 63 CYS HBx 1.0 1.8 4.2 1863 1062 A 63 CYS HBy A 48 LYS HBx 1.0 1.8 4.2 1864 1062 A 63 CYS HBy A 48 LYS HBy 1.0 1.8 4.2 1865 1063 A 48 LYS HA A 60 ALA HA 1.0 1.8 5.2 1866 1064 A 65 THR H A 48 LYS HDx 1.0 1.8 5.2 1867 1064 A 48 LYS HDy A 65 THR H 1.0 1.8 5.2 1868 1065 A 48 LYS HGy A 63 CYS HBx 1.0 1.8 5.2 1869 1065 A 48 LYS HGx A 63 CYS HBx 1.0 1.8 5.2 1870 1065 A 63 CYS HBy A 48 LYS HGx 1.0 1.8 5.2 1871 1065 A 63 CYS HBy A 48 LYS HGy 1.0 1.8 5.2 1872 1066 A 63 CYS H A 48 LYS HA 1.0 1.8 4.2 1873 1067 A 48 LYS HA A 51 ALA H 1.0 1.8 4.2 1874 1068 A 48 LYS HGx A 64 HIS HBx 1.0 1.8 4.2 1875 1068 A 48 LYS HGy A 64 HIS HBx 1.0 1.8 4.2 1876 1068 A 64 HIS HBy A 48 LYS HGx 1.0 1.8 4.2 1877 1068 A 48 LYS HGy A 64 HIS HBy 1.0 1.8 4.2 1878 1069 A 48 LYS HA A 60 ALA HB% 1.0 1.8 5.2 1879 1070 A 60 ALA HB% A 48 LYS HEx 1.0 1.8 5.2 1880 1070 A 60 ALA HB% A 48 LYS HEy 1.0 1.8 5.2 1881 1071 A 48 LYS H A 48 LYS HBx 1.0 1.8 3.2 1882 1071 A 48 LYS H A 48 LYS HBy 1.0 1.8 3.2 1883 1072 A 48 LYS HBx A 48 LYS HDx 1.0 1.8 5.2 1884 1072 A 48 LYS HBy A 48 LYS HDx 1.0 1.8 5.2 1885 1072 A 48 LYS HDy A 48 LYS HBx 1.0 1.8 5.2 1886 1072 A 48 LYS HBy A 48 LYS HDy 1.0 1.8 5.2 1887 1073 A 64 HIS HA A 48 LYS HDx 1.0 1.8 4.2 1888 1073 A 48 LYS HDy A 64 HIS HA 1.0 1.8 4.2 1889 1074 A 48 LYS HBx A 48 LYS HEx 1.0 1.8 5.2 1890 1074 A 48 LYS HEy A 48 LYS HBx 1.0 1.8 5.2 1891 1074 A 48 LYS HBy A 48 LYS HEy 1.0 1.8 5.2 1892 1074 A 48 LYS HBy A 48 LYS HEx 1.0 1.8 5.2 1893 1075 A 64 HIS H A 48 LYS HDx 1.0 1.8 4.2 1894 1075 A 48 LYS HDy A 64 HIS H 1.0 1.8 4.2 1895 1076 A 49 GLY H A 48 LYS HA 1.0 1.8 4.2 1896 1077 A 48 LYS HBx A 48 LYS HGx 1.0 1.8 5.2 1897 1077 A 48 LYS HBy A 48 LYS HGx 1.0 1.8 5.2 1898 1077 A 48 LYS HGy A 48 LYS HBx 1.0 1.8 5.2 1899 1077 A 48 LYS HBy A 48 LYS HGy 1.0 1.8 5.2 1900 1078 A 64 HIS HA A 48 LYS HEx 1.0 1.8 5.2 1901 1078 A 48 LYS HEy A 64 HIS HA 1.0 1.8 5.2 1902 1079 A 48 LYS H A 48 LYS HDx 1.0 1.8 4.2 1903 1079 A 48 LYS H A 48 LYS HDy 1.0 1.8 4.2 1904 1080 A 64 HIS H A 48 LYS HEx 1.0 1.8 5.2 1905 1080 A 48 LYS HEy A 64 HIS H 1.0 1.8 5.2 1906 1081 A 48 LYS H A 48 LYS HEx 1.0 1.8 4.2 1907 1081 A 48 LYS H A 48 LYS HEy 1.0 1.8 4.2 1908 1082 A 64 HIS HA A 48 LYS HGx 1.0 1.8 5.2 1909 1082 A 48 LYS HGy A 64 HIS HA 1.0 1.8 5.2 1910 1083 A 64 HIS H A 48 LYS HGx 1.0 1.8 4.2 1911 1083 A 48 LYS HGy A 64 HIS H 1.0 1.8 4.2 1912 1084 A 48 LYS H A 48 LYS HGx 1.0 1.8 4.2 1913 1084 A 48 LYS H A 48 LYS HGy 1.0 1.8 4.2 1914 1085 A 48 LYS H A 50 MET H 1.0 1.8 5.2 1915 1086 A 48 LYS HDy A 64 HIS HBx 1.0 1.8 4.2 1916 1086 A 48 LYS HDx A 64 HIS HBx 1.0 1.8 4.2 1917 1086 A 64 HIS HBy A 48 LYS HDx 1.0 1.8 4.2 1918 1086 A 48 LYS HDy A 64 HIS HBy 1.0 1.8 4.2 1919 1087 A 63 CYS H A 48 LYS HBx 1.0 1.8 5.2 1920 1087 A 63 CYS H A 48 LYS HBy 1.0 1.8 5.2 1921 1088 A 48 LYS HA A 63 CYS HBx 1.0 1.8 5.2 1922 1088 A 63 CYS HBy A 48 LYS HA 1.0 1.8 5.2 1923 1089 A 48 LYS H A 60 ALA HA 1.0 1.8 5.2 1924 1090 A 49 GLY H A 50 MET H 1.0 1.8 5.2 1925 1091 A 49 GLY H A 49 GLY HAx 1.0 1.8 3.2 1926 1091 A 49 GLY H A 49 GLY HAy 1.0 1.8 3.2 1927 1092 A 49 GLY H A 51 ALA H 1.0 1.8 5.2 1928 1093 A 50 MET HE% A 49 GLY H 1.0 1.8 5.2 1929 1094 A 49 GLY H A 50 MET HGx 1.0 1.8 5.2 1930 1094 A 49 GLY H A 50 MET HGy 1.0 1.8 5.2 1931 1095 A 50 MET H A 49 GLY HAx 1.0 1.8 4.2 1932 1095 A 50 MET H A 49 GLY HAy 1.0 1.8 4.2 1933 1096 A 50 MET HA A 53 THR HG21 1.0 1.8 5.2 1934 1097 A 50 MET H A 50 MET HA 1.0 1.8 3.2 1935 1098 A 50 MET HE% A 50 MET HBx 1.0 1.8 5.2 1936 1098 A 50 MET HE% A 50 MET HBy 1.0 1.8 5.2 1937 1099 A 50 MET HBy A 50 MET HGx 1.0 1.8 5.2 1938 1099 A 50 MET HBx A 50 MET HGx 1.0 1.8 5.2 1939 1099 A 50 MET HGy A 50 MET HBx 1.0 1.8 5.2 1940 1099 A 50 MET HGy A 50 MET HBy 1.0 1.8 5.2 1941 1100 A 50 MET HA A 52 GLY H 1.0 1.8 5.2 1942 1101 A 50 MET H A 50 MET HBx 1.0 1.8 4.2 1943 1101 A 50 MET H A 50 MET HBy 1.0 1.8 4.2 1944 1102 A 51 ALA H A 50 MET HA 1.0 1.8 4.2 1945 1103 A 50 MET HE% A 50 MET H 1.0 1.8 5.2 1946 1104 A 50 MET H A 50 MET HGx 1.0 1.8 3.2 1947 1104 A 50 MET H A 50 MET HGy 1.0 1.8 3.2 1948 1105 A 51 ALA H A 50 MET HBx 1.0 1.8 5.2 1949 1105 A 51 ALA H A 50 MET HBy 1.0 1.8 5.2 1950 1106 A 50 MET HE% A 51 ALA H 1.0 1.8 5.2 1951 1107 A 50 MET HA A 54 MET H 1.0 1.8 5.2 1952 1108 A 51 ALA H A 50 MET HGx 1.0 1.8 5.2 1953 1108 A 50 MET HGy A 51 ALA H 1.0 1.8 5.2 1954 1109 A 50 MET HA A 50 MET HBx 1.0 1.8 4.2 1955 1109 A 50 MET HBy A 50 MET HA 1.0 1.8 4.2 1956 1110 A 50 MET HE% A 50 MET HA 1.0 1.8 5.2 1957 1111 A 50 MET HA A 50 MET HGx 1.0 1.8 3.2 1958 1111 A 50 MET HGy A 50 MET HA 1.0 1.8 3.2 1959 1112 A 50 MET HE% A 50 MET HGx 1.0 1.8 5.2 1960 1112 A 50 MET HE% A 50 MET HGy 1.0 1.8 5.2 1961 1113 A 50 MET H A 51 ALA HB% 1.0 1.8 5.2 1962 1114 A 50 MET H A 51 ALA H 1.0 1.8 5.2 1963 1115 A 54 MET HE% A 50 MET HA 1.0 1.8 5.2 1964 1116 A 51 ALA HB% A 54 MET H 1.0 1.8 5.2 1965 1117 A 54 MET H A 51 ALA HA 1.0 1.8 4.2 1966 1118 A 51 ALA HB% A 59 MET HBx 1.0 1.8 4.2 1967 1118 A 51 ALA HB% A 59 MET HBy 1.0 1.8 4.2 1968 1119 A 51 ALA HB% A 57 SER HA 1.0 1.8 5.2 1969 1120 A 51 ALA HB% A 57 SER H 1.0 1.8 5.2 1970 1121 A 51 ALA HB% A 59 MET HGx 1.0 1.8 5.2 1971 1121 A 51 ALA HB% A 59 MET HGy 1.0 1.8 5.2 1972 1122 A 51 ALA HB% A 56 PHE H 1.0 1.8 5.2 1973 1123 A 51 ALA H A 52 GLY H 1.0 1.8 5.2 1974 1124 A 51 ALA HA A 56 PHE H 1.0 1.8 4.2 1975 1125 A 51 ALA HA A 55 GLY H 1.0 1.8 5.2 1976 1126 A 51 ALA HB% A 59 MET HA 1.0 1.8 5.2 1977 1127 A 51 ALA HB% A 59 MET H 1.0 1.8 5.2 1978 1128 A 51 ALA HB% A 56 PHE HBx 1.0 1.8 5.2 1979 1128 A 51 ALA HB% A 56 PHE HBy 1.0 1.8 5.2 1980 1129 A 51 ALA HB% A 53 THR H 1.0 1.8 5.2 1981 1130 A 51 ALA HA A 53 THR H 1.0 1.8 5.2 1982 1131 A 51 ALA H A 54 MET H 1.0 1.8 5.2 1983 1132 A 51 ALA HB% A 63 CYS HBx 1.0 1.8 5.2 1984 1132 A 63 CYS HBy A 51 ALA HB% 1.0 1.8 5.2 1985 1133 A 51 ALA H A 52 GLY HAx 1.0 1.8 4.2 1986 1133 A 51 ALA H A 52 GLY HAy 1.0 1.8 4.2 1987 1134 A 51 ALA HA A 56 PHE HBx 1.0 1.8 5.2 1988 1134 A 51 ALA HA A 56 PHE HBy 1.0 1.8 5.2 1989 1135 A 60 ALA HA A 51 ALA HB% 1.0 1.8 5.2 1990 1136 A 51 ALA HB% A 52 GLY H 1.0 1.8 5.2 1991 1137 A 52 GLY H A 51 ALA HA 1.0 1.8 5.2 1992 1138 A 63 CYS H A 51 ALA HB% 1.0 1.8 5.2 1993 1139 A 51 ALA H A 51 ALA HB% 1.0 1.8 3.2 1994 1140 A 51 ALA H A 51 ALA HA 1.0 1.8 3.2 1995 1141 A 51 ALA HB% A 51 ALA HA 1.0 1.8 4.2 1996 1142 A 51 ALA HB% A 61 LYS H 1.0 1.8 5.2 1997 1143 A 52 GLY H A 56 PHE H 1.0 1.8 5.2 1998 1144 A 53 THR HG21 A 52 GLY H 1.0 1.8 5.2 1999 1145 A 52 GLY H A 55 GLY H 1.0 1.8 5.2 2000 1146 A 53 THR H A 52 GLY HAx 1.0 1.8 3.2 2001 1146 A 53 THR H A 52 GLY HAy 1.0 1.8 3.2 2002 1147 A 52 GLY H A 59 MET HE% 1.0 1.8 5.2 2003 1148 A 52 GLY H A 52 GLY HAx 1.0 1.8 3.2 2004 1148 A 52 GLY H A 52 GLY HAy 1.0 1.8 3.2 2005 1149 A 60 ALA HB% A 52 GLY H 1.0 1.8 4.2 2006 1150 A 52 GLY H A 53 THR HB 1.0 1.8 4.2 2007 1151 A 52 GLY H A 53 THR H 1.0 1.8 5.2 2008 1152 A 60 ALA HB% A 52 GLY HAx 1.0 1.8 4.2 2009 1152 A 60 ALA HB% A 52 GLY HAy 1.0 1.8 4.2 2010 1153 A 54 MET H A 52 GLY HAx 1.0 1.8 5.2 2011 1153 A 54 MET H A 52 GLY HAy 1.0 1.8 5.2 2012 1154 A 52 GLY H A 54 MET H 1.0 1.8 5.2 2013 1155 A 56 PHE H A 52 GLY HAx 1.0 1.8 5.2 2014 1155 A 56 PHE H A 52 GLY HAy 1.0 1.8 5.2 2015 1156 A 55 GLY H A 52 GLY HAx 1.0 1.8 4.2 2016 1156 A 55 GLY H A 52 GLY HAy 1.0 1.8 4.2 2017 1157 A 55 GLY H A 53 THR H 1.0 1.8 5.2 2018 1158 A 54 MET H A 53 THR HB 1.0 1.8 3.2 2019 1159 A 54 MET H A 53 THR HA 1.0 1.8 3.2 2020 1160 A 53 THR HG21 A 53 THR H 1.0 1.8 4.2 2021 1161 A 55 GLY H A 53 THR HB 1.0 1.8 5.2 2022 1162 A 55 GLY H A 53 THR HA 1.0 1.8 4.2 2023 1163 A 53 THR H A 53 THR HB 1.0 1.8 3.2 2024 1164 A 53 THR HG21 A 54 MET H 1.0 1.8 4.2 2025 1165 A 53 THR HG21 A 54 MET HBx 1.0 1.8 5.2 2026 1165 A 53 THR HG21 A 54 MET HBy 1.0 1.8 5.2 2027 1166 A 53 THR HB A 53 THR HA 1.0 1.8 4.2 2028 1167 A 53 THR H A 54 MET HA 1.0 1.8 5.2 2029 1168 A 53 THR H A 53 THR HA 1.0 1.8 3.2 2030 1169 A 54 MET H A 53 THR H 1.0 1.8 5.2 2031 1170 A 60 ALA HB% A 53 THR H 1.0 1.8 5.2 2032 1171 A 53 THR HG21 A 55 GLY H 1.0 1.8 5.2 2033 1172 A 54 MET H A 54 MET HA 1.0 1.8 3.2 2034 1173 A 56 PHE H A 54 MET HA 1.0 1.8 4.2 2035 1174 A 55 GLY H A 54 MET HA 1.0 1.8 3.2 2036 1175 A 54 MET HE% A 54 MET HGx 1.0 1.8 5.2 2037 1175 A 54 MET HE% A 54 MET HGy 1.0 1.8 5.2 2038 1176 A 54 MET H A 54 MET HBx 1.0 1.8 3.2 2039 1176 A 54 MET H A 54 MET HBy 1.0 1.8 3.2 2040 1177 A 54 MET HE% A 54 MET H 1.0 1.8 5.2 2041 1178 A 54 MET H A 55 GLY HAx 1.0 1.8 5.2 2042 1178 A 54 MET H A 55 GLY HAy 1.0 1.8 5.2 2043 1179 A 54 MET H A 54 MET HGx 1.0 1.8 4.2 2044 1179 A 54 MET H A 54 MET HGy 1.0 1.8 4.2 2045 1180 A 54 MET HA A 54 MET HBx 1.0 1.8 4.2 2046 1180 A 54 MET HBy A 54 MET HA 1.0 1.8 4.2 2047 1181 A 54 MET HE% A 54 MET HA 1.0 1.8 5.2 2048 1182 A 54 MET HA A 54 MET HGx 1.0 1.8 5.2 2049 1182 A 54 MET HA A 54 MET HGy 1.0 1.8 5.2 2050 1183 A 54 MET HE% A 54 MET HBx 1.0 1.8 5.2 2051 1183 A 54 MET HE% A 54 MET HBy 1.0 1.8 5.2 2052 1184 A 54 MET HBx A 54 MET HGx 1.0 1.8 5.2 2053 1184 A 54 MET HBy A 54 MET HGx 1.0 1.8 5.2 2054 1184 A 54 MET HGy A 54 MET HBx 1.0 1.8 5.2 2055 1184 A 54 MET HBy A 54 MET HGy 1.0 1.8 5.2 2056 1185 A 56 PHE H A 54 MET HBx 1.0 1.8 4.2 2057 1185 A 56 PHE H A 54 MET HBy 1.0 1.8 4.2 2058 1186 A 55 GLY H A 54 MET HBx 1.0 1.8 5.2 2059 1186 A 55 GLY H A 54 MET HBy 1.0 1.8 5.2 2060 1187 A 54 MET HE% A 55 GLY H 1.0 1.8 5.2 2061 1188 A 54 MET H A 56 PHE H 1.0 1.8 5.2 2062 1189 A 54 MET H A 55 GLY H 1.0 1.8 5.2 2063 1190 A 55 GLY H A 55 GLY HAx 1.0 1.8 3.2 2064 1190 A 55 GLY H A 55 GLY HAy 1.0 1.8 3.2 2065 1191 A 57 SER H A 55 GLY H 1.0 1.8 5.2 2066 1192 A 56 PHE H A 55 GLY H 1.0 1.8 5.2 2067 1193 A 56 PHE H A 55 GLY HAx 1.0 1.8 4.2 2068 1193 A 56 PHE H A 55 GLY HAy 1.0 1.8 4.2 2069 1194 A 56 PHE HA A 56 PHE HBx 1.0 1.8 5.2 2070 1194 A 56 PHE HBy A 56 PHE HA 1.0 1.8 5.2 2071 1195 A 60 ALA H A 56 PHE HBx 1.0 1.8 5.2 2072 1195 A 56 PHE HBy A 60 ALA H 1.0 1.8 5.2 2073 1196 A 57 SER HA A 56 PHE H 1.0 1.8 5.2 2074 1197 A 57 SER H A 56 PHE H 1.0 1.8 5.2 2075 1198 A 58 SER H A 56 PHE HBx 1.0 1.8 5.2 2076 1198 A 56 PHE HBy A 58 SER H 1.0 1.8 5.2 2077 1199 A 102 ILE HD11 A 56 PHE HBx 1.0 1.8 5.2 2078 1199 A 102 ILE HD11 A 56 PHE HBy 1.0 1.8 5.2 2079 1200 A 57 SER H A 56 PHE HBx 1.0 1.8 5.2 2080 1200 A 57 SER H A 56 PHE HBy 1.0 1.8 5.2 2081 1201 A 56 PHE HA A 58 SER H 1.0 1.8 4.2 2082 1202 A 56 PHE H A 56 PHE HBx 1.0 1.8 3.2 2083 1202 A 56 PHE H A 56 PHE HBy 1.0 1.8 3.2 2084 1203 A 59 MET H A 56 PHE HBx 1.0 1.8 5.2 2085 1203 A 59 MET H A 56 PHE HBy 1.0 1.8 5.2 2086 1204 A 57 SER H A 56 PHE HA 1.0 1.8 3.2 2087 1205 A 56 PHE H A 56 PHE HA 1.0 1.8 4.2 2088 1206 A 56 PHE H A 59 MET HBx 1.0 1.8 5.2 2089 1206 A 59 MET HBy A 56 PHE H 1.0 1.8 5.2 2090 1207 A 59 MET H A 56 PHE HA 1.0 1.8 5.2 2091 1208 A 57 SER H A 59 MET H 1.0 1.8 5.2 2092 1209 A 57 SER HA A 61 LYS H 1.0 1.8 4.2 2093 1210 A 60 ALA HB% A 57 SER HA 1.0 1.8 4.2 2094 1211 A 57 SER HA A 58 SER H 1.0 1.8 3.2 2095 1212 A 57 SER HA A 57 SER H 1.0 1.8 3.2 2096 1213 A 60 ALA HB% A 57 SER HBx 1.0 1.8 5.2 2097 1213 A 60 ALA HB% A 57 SER HBy 1.0 1.8 5.2 2098 1214 A 57 SER HA A 59 MET H 1.0 1.8 5.2 2099 1215 A 60 ALA HB% A 57 SER H 1.0 1.8 5.2 2100 1216 A 60 ALA H A 57 SER HBx 1.0 1.8 4.2 2101 1216 A 60 ALA H A 57 SER HBy 1.0 1.8 4.2 2102 1217 A 57 SER H A 58 SER HA 1.0 1.8 5.2 2103 1218 A 57 SER H A 58 SER H 1.0 1.8 5.2 2104 1219 A 61 LYS H A 57 SER HBx 1.0 1.8 4.2 2105 1219 A 61 LYS H A 57 SER HBy 1.0 1.8 4.2 2106 1220 A 57 SER HA A 60 ALA H 1.0 1.8 3.2 2107 1221 A 58 SER H A 57 SER HBx 1.0 1.8 3.2 2108 1221 A 58 SER H A 57 SER HBy 1.0 1.8 3.2 2109 1222 A 57 SER H A 57 SER HBx 1.0 1.8 3.2 2110 1222 A 57 SER H A 57 SER HBy 1.0 1.8 3.2 2111 1223 A 114 ILE HG21 A 58 SER HBx 1.0 1.8 5.2 2112 1223 A 58 SER HBy A 114 ILE HG21 1.0 1.8 5.2 2113 1224 A 60 ALA H A 58 SER H 1.0 1.8 5.2 2114 1225 A 58 SER HA A 58 SER HBx 1.0 1.8 5.2 2115 1225 A 58 SER HA A 58 SER HBy 1.0 1.8 5.2 2116 1226 A 59 MET H A 58 SER HA 1.0 1.8 4.2 2117 1227 A 59 MET HE% A 58 SER H 1.0 1.8 5.2 2118 1228 A 98 MET HE% A 58 SER HBx 1.0 1.8 5.2 2119 1228 A 58 SER HBy A 98 MET HE% 1.0 1.8 5.2 2120 1229 A 60 ALA HB% A 58 SER H 1.0 1.8 5.2 2121 1230 A 58 SER HA A 98 MET HE% 1.0 1.8 5.2 2122 1231 A 61 LYS H A 58 SER H 1.0 1.8 5.2 2123 1232 A 58 SER HA A 114 ILE HD11 1.0 1.8 5.2 2124 1233 A 58 SER HA A 61 LYS HBx 1.0 1.8 5.2 2125 1233 A 58 SER HA A 61 LYS HBy 1.0 1.8 5.2 2126 1234 A 58 SER HA A 61 LYS HDx 1.0 1.8 5.2 2127 1234 A 58 SER HA A 61 LYS HDy 1.0 1.8 5.2 2128 1235 A 58 SER HA A 61 LYS HEx 1.0 1.8 5.2 2129 1235 A 58 SER HA A 61 LYS HEy 1.0 1.8 5.2 2130 1236 A 58 SER HA A 61 LYS HGx 1.0 1.8 5.2 2131 1236 A 58 SER HA A 61 LYS HGy 1.0 1.8 5.2 2132 1237 A 58 SER H A 58 SER HBx 1.0 1.8 3.2 2133 1237 A 58 SER H A 58 SER HBy 1.0 1.8 3.2 2134 1238 A 59 MET HE% A 58 SER HBx 1.0 1.8 5.2 2135 1238 A 59 MET HE% A 58 SER HBy 1.0 1.8 5.2 2136 1239 A 59 MET HA A 58 SER H 1.0 1.8 5.2 2137 1240 A 59 MET H A 58 SER H 1.0 1.8 5.2 2138 1241 A 58 SER HA A 114 ILE HG21 1.0 1.8 5.2 2139 1242 A 61 LYS H A 58 SER HA 1.0 1.8 4.2 2140 1243 A 58 SER H A 58 SER HA 1.0 1.8 3.2 2141 1244 A 58 SER H A 61 LYS HBx 1.0 1.8 5.2 2142 1244 A 58 SER H A 61 LYS HBy 1.0 1.8 5.2 2143 1245 A 59 MET H A 58 SER HBx 1.0 1.8 4.2 2144 1245 A 59 MET H A 58 SER HBy 1.0 1.8 4.2 2145 1246 A 58 SER HA A 62 LEU H 1.0 1.8 5.2 2146 1247 A 59 MET HA A 95 ILE HG21 1.0 1.8 5.2 2147 1248 A 59 MET HA A 61 LYS H 1.0 1.8 4.2 2148 1249 A 59 MET HA A 59 MET HBx 1.0 1.8 4.2 2149 1249 A 59 MET HBy A 59 MET HA 1.0 1.8 4.2 2150 1250 A 59 MET HA A 59 MET HE% 1.0 1.8 5.2 2151 1251 A 59 MET HA A 59 MET HGx 1.0 1.8 5.2 2152 1251 A 59 MET HGy A 59 MET HA 1.0 1.8 5.2 2153 1252 A 59 MET HA A 62 LEU HBx 1.0 1.8 5.2 2154 1252 A 59 MET HA A 62 LEU HBy 1.0 1.8 5.2 2155 1253 A 59 MET HA A 62 LEU HDx% 1.0 1.8 5.2 2156 1253 A 59 MET HA A 62 LEU HDy% 1.0 1.8 5.2 2157 1254 A 59 MET HA A 62 LEU H 1.0 1.8 4.2 2158 1255 A 59 MET H A 59 MET HBx 1.0 1.8 3.2 2159 1255 A 59 MET HBy A 59 MET H 1.0 1.8 3.2 2160 1256 A 59 MET H A 59 MET HE% 1.0 1.8 5.2 2161 1257 A 59 MET H A 59 MET HGx 1.0 1.8 5.2 2162 1257 A 59 MET HGy A 59 MET H 1.0 1.8 5.2 2163 1258 A 59 MET H A 60 ALA H 1.0 1.8 5.2 2164 1259 A 59 MET HE% A 59 MET HBx 1.0 1.8 5.2 2165 1259 A 59 MET HBy A 59 MET HE% 1.0 1.8 5.2 2166 1260 A 95 ILE HD11 A 59 MET HGx 1.0 1.8 5.2 2167 1260 A 59 MET HGy A 95 ILE HD11 1.0 1.8 5.2 2168 1261 A 59 MET HA A 59 MET H 1.0 1.8 3.2 2169 1262 A 59 MET HGx A 62 LEU HDx% 1.0 1.8 5.2 2170 1262 A 59 MET HGy A 62 LEU HDx% 1.0 1.8 5.2 2171 1262 A 62 LEU HDy% A 59 MET HGx 1.0 1.8 5.2 2172 1262 A 59 MET HGy A 62 LEU HDy% 1.0 1.8 5.2 2173 1263 A 102 ILE HD11 A 59 MET H 1.0 1.8 5.2 2174 1264 A 60 ALA HB% A 59 MET H 1.0 1.8 5.2 2175 1265 A 102 ILE HD11 A 59 MET HBx 1.0 1.8 5.2 2176 1265 A 102 ILE HD11 A 59 MET HBy 1.0 1.8 5.2 2177 1266 A 95 ILE HG21 A 59 MET HGx 1.0 1.8 5.2 2178 1266 A 59 MET HGy A 95 ILE HG21 1.0 1.8 5.2 2179 1267 A 59 MET H A 61 LYS H 1.0 1.8 5.2 2180 1268 A 63 CYS H A 59 MET HE% 1.0 1.8 5.2 2181 1269 A 60 ALA H A 59 MET HGx 1.0 1.8 5.2 2182 1269 A 59 MET HGy A 60 ALA H 1.0 1.8 5.2 2183 1270 A 95 ILE HG21 A 59 MET HBx 1.0 1.8 5.2 2184 1270 A 59 MET HBy A 95 ILE HG21 1.0 1.8 5.2 2185 1271 A 59 MET HA A 60 ALA H 1.0 1.8 4.2 2186 1272 A 59 MET H A 62 LEU H 1.0 1.8 5.2 2187 1273 A 60 ALA HB% A 64 HIS H 1.0 1.8 5.2 2188 1274 A 60 ALA HA A 61 LYS H 1.0 1.8 4.2 2189 1275 A 60 ALA HA A 62 LEU H 1.0 1.8 5.2 2190 1276 A 60 ALA HB% A 60 ALA H 1.0 1.8 3.2 2191 1277 A 60 ALA HB% A 63 CYS HBx 1.0 1.8 5.2 2192 1277 A 63 CYS HBy A 60 ALA HB% 1.0 1.8 5.2 2193 1278 A 63 CYS H A 60 ALA HB% 1.0 1.8 5.2 2194 1279 A 60 ALA HA A 63 CYS HBx 1.0 1.8 5.2 2195 1279 A 63 CYS HBy A 60 ALA HA 1.0 1.8 5.2 2196 1280 A 60 ALA HA A 64 HIS H 1.0 1.8 4.2 2197 1281 A 60 ALA HB% A 61 LYS HBx 1.0 1.8 5.2 2198 1281 A 60 ALA HB% A 61 LYS HBy 1.0 1.8 5.2 2199 1282 A 60 ALA HB% A 61 LYS HA 1.0 1.8 5.2 2200 1283 A 60 ALA HB% A 61 LYS HGx 1.0 1.8 5.2 2201 1283 A 60 ALA HB% A 61 LYS HGy 1.0 1.8 5.2 2202 1284 A 60 ALA HB% A 61 LYS H 1.0 1.8 3.2 2203 1285 A 61 LYS H A 60 ALA H 1.0 1.8 5.2 2204 1286 A 60 ALA HB% A 62 LEU H 1.0 1.8 5.2 2205 1287 A 60 ALA HA A 60 ALA H 1.0 1.8 3.2 2206 1288 A 60 ALA H A 62 LEU H 1.0 1.8 5.2 2207 1289 A 63 CYS H A 60 ALA HA 1.0 1.8 4.2 2208 1290 A 60 ALA HA A 62 LEU HBx 1.0 1.8 4.2 2209 1290 A 60 ALA HA A 62 LEU HBy 1.0 1.8 4.2 2210 1291 A 60 ALA HA A 60 ALA HB% 1.0 1.8 4.2 2211 1292 A 61 LYS H A 61 LYS HEx 1.0 1.8 4.2 2212 1292 A 61 LYS H A 61 LYS HEy 1.0 1.8 4.2 2213 1293 A 63 CYS H A 61 LYS H 1.0 1.8 5.2 2214 1294 A 61 LYS H A 61 LYS HGx 1.0 1.8 4.2 2215 1294 A 61 LYS H A 61 LYS HGy 1.0 1.8 4.2 2216 1295 A 62 LEU H A 61 LYS HBx 1.0 1.8 3.2 2217 1295 A 61 LYS HBy A 62 LEU H 1.0 1.8 3.2 2218 1296 A 64 HIS H A 61 LYS HA 1.0 1.8 3.2 2219 1297 A 114 ILE HD11 A 61 LYS HEx 1.0 1.8 5.2 2220 1297 A 114 ILE HD11 A 61 LYS HEy 1.0 1.8 5.2 2221 1298 A 62 LEU H A 61 LYS HDx 1.0 1.8 4.2 2222 1298 A 61 LYS HDy A 62 LEU H 1.0 1.8 4.2 2223 1299 A 61 LYS HA A 114 ILE HG21 1.0 1.8 5.2 2224 1300 A 62 LEU H A 61 LYS HGx 1.0 1.8 4.2 2225 1300 A 61 LYS HGy A 62 LEU H 1.0 1.8 4.2 2226 1301 A 61 LYS HBx A 61 LYS HEx 1.0 1.8 5.2 2227 1301 A 61 LYS HBy A 61 LYS HEx 1.0 1.8 5.2 2228 1301 A 61 LYS HEy A 61 LYS HBx 1.0 1.8 5.2 2229 1301 A 61 LYS HBy A 61 LYS HEy 1.0 1.8 5.2 2230 1302 A 61 LYS HBy A 61 LYS HGx 1.0 1.8 4.2 2231 1302 A 61 LYS HBx A 61 LYS HGx 1.0 1.8 4.2 2232 1302 A 61 LYS HGy A 61 LYS HBx 1.0 1.8 4.2 2233 1302 A 61 LYS HBy A 61 LYS HGy 1.0 1.8 4.2 2234 1303 A 61 LYS H A 62 LEU HA 1.0 1.8 5.2 2235 1304 A 61 LYS H A 62 LEU H 1.0 1.8 5.2 2236 1305 A 63 CYS H A 61 LYS HA 1.0 1.8 4.2 2237 1306 A 114 ILE HG21 A 61 LYS HDx 1.0 1.8 5.2 2238 1306 A 114 ILE HG21 A 61 LYS HDy 1.0 1.8 5.2 2239 1307 A 61 LYS H A 62 LEU HBx 1.0 1.8 5.2 2240 1307 A 61 LYS H A 62 LEU HBy 1.0 1.8 5.2 2241 1308 A 61 LYS H A 114 ILE HD11 1.0 1.8 5.2 2242 1309 A 61 LYS HA A 61 LYS H 1.0 1.8 3.2 2243 1310 A 61 LYS HA A 64 HIS HBx 1.0 1.8 4.2 2244 1310 A 61 LYS HA A 64 HIS HBy 1.0 1.8 4.2 2245 1311 A 61 LYS HA A 62 LEU H 1.0 1.8 4.2 2246 1312 A 61 LYS HA A 65 THR H 1.0 1.8 4.2 2247 1313 A 61 LYS H A 114 ILE HG21 1.0 1.8 5.2 2248 1314 A 61 LYS HA A 61 LYS HBx 1.0 1.8 4.2 2249 1314 A 61 LYS HA A 61 LYS HBy 1.0 1.8 4.2 2250 1315 A 61 LYS H A 61 LYS HBx 1.0 1.8 3.2 2251 1315 A 61 LYS H A 61 LYS HBy 1.0 1.8 3.2 2252 1316 A 114 ILE HG21 A 61 LYS HGx 1.0 1.8 5.2 2253 1316 A 114 ILE HG21 A 61 LYS HGy 1.0 1.8 5.2 2254 1317 A 61 LYS HA A 61 LYS HEx 1.0 1.8 5.2 2255 1317 A 61 LYS HA A 61 LYS HEy 1.0 1.8 5.2 2256 1318 A 114 ILE HG21 A 61 LYS HBx 1.0 1.8 5.2 2257 1318 A 114 ILE HG21 A 61 LYS HBy 1.0 1.8 5.2 2258 1319 A 61 LYS HA A 61 LYS HGx 1.0 1.8 4.2 2259 1319 A 61 LYS HA A 61 LYS HGy 1.0 1.8 4.2 2260 1320 A 61 LYS H A 61 LYS HDx 1.0 1.8 4.2 2261 1320 A 61 LYS H A 61 LYS HDy 1.0 1.8 4.2 2262 1321 A 61 LYS HEy A 61 LYS HGx 1.0 1.8 3.2 2263 1321 A 61 LYS HEx A 61 LYS HGx 1.0 1.8 3.2 2264 1321 A 61 LYS HGy A 61 LYS HEx 1.0 1.8 3.2 2265 1321 A 61 LYS HEy A 61 LYS HGy 1.0 1.8 3.2 2266 1322 A 63 CYS H A 62 LEU HA 1.0 1.8 4.2 2267 1323 A 114 ILE HD11 A 62 LEU H 1.0 1.8 5.2 2268 1324 A 95 ILE HA A 62 LEU HDx% 1.0 1.8 5.2 2269 1324 A 62 LEU HDy% A 95 ILE HA 1.0 1.8 5.2 2270 1325 A 95 ILE HB A 62 LEU HDx% 1.0 1.8 4.2 2271 1325 A 95 ILE HB A 62 LEU HDy% 1.0 1.8 4.2 2272 1326 A 64 HIS H A 62 LEU H 1.0 1.8 5.2 2273 1327 A 95 ILE H A 62 LEU HDx% 1.0 1.8 4.2 2274 1327 A 62 LEU HDy% A 95 ILE H 1.0 1.8 4.2 2275 1328 A 114 ILE HA A 62 LEU HDx% 1.0 1.8 5.2 2276 1328 A 62 LEU HDy% A 114 ILE HA 1.0 1.8 5.2 2277 1329 A 95 ILE HD11 A 62 LEU HG 1.0 1.8 5.2 2278 1330 A 63 CYS H A 62 LEU HBx 1.0 1.8 4.2 2279 1330 A 63 CYS H A 62 LEU HBy 1.0 1.8 4.2 2280 1331 A 62 LEU HDy% A 94 MET HBx 1.0 1.8 4.2 2281 1331 A 62 LEU HDx% A 94 MET HBx 1.0 1.8 4.2 2282 1331 A 94 MET HBy A 62 LEU HDx% 1.0 1.8 4.2 2283 1331 A 62 LEU HDy% A 94 MET HBy 1.0 1.8 4.2 2284 1332 A 63 CYS H A 62 LEU HG 1.0 1.8 4.2 2285 1333 A 63 CYS H A 62 LEU HDx% 1.0 1.8 5.2 2286 1333 A 63 CYS H A 62 LEU HDy% 1.0 1.8 5.2 2287 1334 A 94 MET HE% A 62 LEU HDx% 1.0 1.8 5.2 2288 1334 A 62 LEU HDy% A 94 MET HE% 1.0 1.8 5.2 2289 1335 A 62 LEU HDy% A 94 MET HGx 1.0 1.8 4.2 2290 1335 A 62 LEU HDx% A 94 MET HGx 1.0 1.8 4.2 2291 1335 A 94 MET HGy A 62 LEU HDx% 1.0 1.8 4.2 2292 1335 A 62 LEU HDy% A 94 MET HGy 1.0 1.8 4.2 2293 1336 A 62 LEU H A 62 LEU HA 1.0 1.8 3.2 2294 1337 A 65 THR H A 62 LEU HA 1.0 1.8 4.2 2295 1338 A 114 ILE HG21 A 62 LEU H 1.0 1.8 5.2 2296 1339 A 114 ILE HD11 A 62 LEU HA 1.0 1.8 5.2 2297 1340 A 95 ILE HD11 A 62 LEU HDx% 1.0 1.8 5.2 2298 1340 A 62 LEU HDy% A 95 ILE HD11 1.0 1.8 5.2 2299 1341 A 63 CYS HA A 62 LEU H 1.0 1.8 5.2 2300 1342 A 63 CYS H A 62 LEU H 1.0 1.8 5.2 2301 1343 A 95 ILE HD11 A 62 LEU HBx 1.0 1.8 5.2 2302 1343 A 62 LEU HBy A 95 ILE HD11 1.0 1.8 5.2 2303 1344 A 98 MET HE% A 62 LEU HDx% 1.0 1.8 5.2 2304 1344 A 98 MET HE% A 62 LEU HDy% 1.0 1.8 5.2 2305 1345 A 62 LEU HDy% A 91 GLY HAx 1.0 1.8 4.2 2306 1345 A 62 LEU HDx% A 91 GLY HAx 1.0 1.8 4.2 2307 1345 A 91 GLY HAy A 62 LEU HDx% 1.0 1.8 4.2 2308 1345 A 62 LEU HDy% A 91 GLY HAy 1.0 1.8 4.2 2309 1346 A 62 LEU HG A 62 LEU HBx 1.0 1.8 5.2 2310 1346 A 62 LEU HBy A 62 LEU HG 1.0 1.8 5.2 2311 1347 A 91 GLY H A 62 LEU HDx% 1.0 1.8 5.2 2312 1347 A 62 LEU HDy% A 91 GLY H 1.0 1.8 5.2 2313 1348 A 62 LEU H A 62 LEU HBx 1.0 1.8 3.2 2314 1348 A 62 LEU H A 62 LEU HBy 1.0 1.8 3.2 2315 1349 A 114 ILE HG21 A 62 LEU HA 1.0 1.8 5.2 2316 1350 A 114 ILE HD11 A 62 LEU HDx% 1.0 1.8 5.2 2317 1350 A 114 ILE HD11 A 62 LEU HDy% 1.0 1.8 5.2 2318 1351 A 62 LEU H A 62 LEU HG 1.0 1.8 4.2 2319 1352 A 62 LEU HBx A 62 LEU HDx% 1.0 1.8 5.2 2320 1352 A 62 LEU HBy A 62 LEU HDx% 1.0 1.8 5.2 2321 1352 A 62 LEU HDy% A 62 LEU HBx 1.0 1.8 5.2 2322 1352 A 62 LEU HBy A 62 LEU HDy% 1.0 1.8 5.2 2323 1353 A 62 LEU HG A 62 LEU HDx% 1.0 1.8 5.2 2324 1353 A 62 LEU HDy% A 62 LEU HG 1.0 1.8 5.2 2325 1354 A 62 LEU H A 62 LEU HDx% 1.0 1.8 5.2 2326 1354 A 62 LEU H A 62 LEU HDy% 1.0 1.8 5.2 2327 1355 A 65 THR H A 62 LEU HDx% 1.0 1.8 5.2 2328 1355 A 65 THR H A 62 LEU HDy% 1.0 1.8 5.2 2329 1356 A 92 VAL HA A 62 LEU HDx% 1.0 1.8 5.2 2330 1356 A 62 LEU HDy% A 92 VAL HA 1.0 1.8 5.2 2331 1357 A 62 LEU HDx% A 95 ILE HG1x 1.0 1.8 5.2 2332 1357 A 62 LEU HDy% A 95 ILE HG1x 1.0 1.8 5.2 2333 1357 A 95 ILE HG1y A 62 LEU HDx% 1.0 1.8 5.2 2334 1357 A 62 LEU HDy% A 95 ILE HG1y 1.0 1.8 5.2 2335 1358 A 62 LEU HA A 65 THR HG21 1.0 1.8 5.2 2336 1359 A 94 MET H A 62 LEU HDx% 1.0 1.8 5.2 2337 1359 A 62 LEU HDy% A 94 MET H 1.0 1.8 5.2 2338 1360 A 62 LEU HA A 62 LEU HDx% 1.0 1.8 5.2 2339 1360 A 62 LEU HDy% A 62 LEU HA 1.0 1.8 5.2 2340 1361 A 63 CYS HA A 63 CYS H 1.0 1.8 3.2 2341 1362 A 64 HIS H A 63 CYS HBx 1.0 1.8 4.2 2342 1362 A 63 CYS HBy A 64 HIS H 1.0 1.8 4.2 2343 1363 A 63 CYS HA A 66 LEU HBx 1.0 1.8 5.2 2344 1363 A 66 LEU HBy A 63 CYS HA 1.0 1.8 5.2 2345 1364 A 63 CYS HA A 66 LEU HDx% 1.0 1.8 5.2 2346 1364 A 63 CYS HA A 66 LEU HDy% 1.0 1.8 5.2 2347 1365 A 63 CYS H A 64 HIS HA 1.0 1.8 5.2 2348 1366 A 63 CYS HA A 67 GLU H 1.0 1.8 4.2 2349 1367 A 63 CYS H A 64 HIS H 1.0 1.8 5.2 2350 1368 A 63 CYS H A 63 CYS HBx 1.0 1.8 3.2 2351 1368 A 63 CYS H A 63 CYS HBy 1.0 1.8 3.2 2352 1369 A 63 CYS HA A 63 CYS HBx 1.0 1.8 5.2 2353 1369 A 63 CYS HA A 63 CYS HBy 1.0 1.8 5.2 2354 1370 A 63 CYS HA A 65 THR H 1.0 1.8 5.2 2355 1371 A 63 CYS H A 66 LEU HDx% 1.0 1.8 5.2 2356 1371 A 63 CYS H A 66 LEU HDy% 1.0 1.8 5.2 2357 1372 A 63 CYS H A 95 ILE HD11 1.0 1.8 5.2 2358 1373 A 63 CYS HA A 64 HIS H 1.0 1.8 4.2 2359 1374 A 63 CYS HA A 95 ILE HD11 1.0 1.8 5.2 2360 1375 A 63 CYS HA A 66 LEU H 1.0 1.8 4.2 2361 1376 A 64 HIS H A 64 HIS HBx 1.0 1.8 3.2 2362 1376 A 64 HIS H A 64 HIS HBy 1.0 1.8 3.2 2363 1377 A 67 GLU H A 64 HIS HA 1.0 1.8 4.2 2364 1378 A 65 THR H A 64 HIS HA 1.0 1.8 4.2 2365 1379 A 64 HIS H A 66 LEU H 1.0 1.8 5.2 2366 1380 A 64 HIS HA A 64 HIS HBx 1.0 1.8 4.2 2367 1380 A 64 HIS HBy A 64 HIS HA 1.0 1.8 4.2 2368 1381 A 64 HIS H A 64 HIS HA 1.0 1.8 3.2 2369 1382 A 67 GLU H A 64 HIS H 1.0 1.8 5.2 2370 1383 A 64 HIS HA A 67 GLU HBx 1.0 1.8 5.2 2371 1383 A 67 GLU HBy A 64 HIS HA 1.0 1.8 5.2 2372 1384 A 65 THR H A 64 HIS HBx 1.0 1.8 3.2 2373 1384 A 65 THR H A 64 HIS HBy 1.0 1.8 3.2 2374 1385 A 64 HIS HA A 67 GLU HGx 1.0 1.8 4.2 2375 1385 A 67 GLU HGy A 64 HIS HA 1.0 1.8 4.2 2376 1386 A 64 HIS H A 65 THR HA 1.0 1.8 5.2 2377 1387 A 64 HIS H A 65 THR HB 1.0 1.8 5.2 2378 1388 A 64 HIS H A 65 THR H 1.0 1.8 5.2 2379 1389 A 64 HIS HA A 68 ASN H 1.0 1.8 4.2 2380 1390 A 64 HIS H A 65 THR HG21 1.0 1.8 5.2 2381 1391 A 65 THR HG21 A 69 ILE H 1.0 1.8 5.2 2382 1392 A 65 THR H A 68 ASN HBx 1.0 1.8 5.2 2383 1392 A 65 THR H A 68 ASN HBy 1.0 1.8 5.2 2384 1393 A 65 THR HG21 A 118 SER HBx 1.0 1.8 4.2 2385 1393 A 65 THR HG21 A 118 SER HBy 1.0 1.8 4.2 2386 1394 A 65 THR HG21 A 68 ASN H 1.0 1.8 5.2 2387 1395 A 65 THR HG21 A 121 ILE HD11 1.0 1.8 5.2 2388 1396 A 67 GLU H A 65 THR HA 1.0 1.8 5.2 2389 1397 A 65 THR H A 65 THR HB 1.0 1.8 3.2 2390 1398 A 65 THR HA A 65 THR HB 1.0 1.8 5.2 2391 1399 A 65 THR H A 65 THR HA 1.0 1.8 3.2 2392 1400 A 65 THR HG21 A 65 THR HA 1.0 1.8 4.2 2393 1401 A 65 THR HB A 69 ILE HD11 1.0 1.8 5.2 2394 1402 A 65 THR H A 66 LEU H 1.0 1.8 5.2 2395 1403 A 67 GLU H A 65 THR HG21 1.0 1.8 5.2 2396 1404 A 65 THR HG21 A 122 LYS HEx 1.0 1.8 4.2 2397 1404 A 65 THR HG21 A 122 LYS HEy 1.0 1.8 4.2 2398 1405 A 65 THR HG21 A 121 ILE HG1x 1.0 1.8 5.2 2399 1405 A 65 THR HG21 A 121 ILE HG1y 1.0 1.8 5.2 2400 1406 A 65 THR HG21 A 121 ILE HG21 1.0 1.8 5.2 2401 1407 A 65 THR HG21 A 69 ILE HD11 1.0 1.8 5.2 2402 1408 A 65 THR HG21 A 66 LEU HDx% 1.0 1.8 5.2 2403 1408 A 65 THR HG21 A 66 LEU HDy% 1.0 1.8 5.2 2404 1409 A 65 THR HB A 121 ILE HG21 1.0 1.8 5.2 2405 1410 A 65 THR H A 68 ASN H 1.0 1.8 5.2 2406 1411 A 65 THR HG21 A 121 ILE H 1.0 1.8 5.2 2407 1412 A 65 THR H A 65 THR HG21 1.0 1.8 4.2 2408 1413 A 65 THR HG21 A 65 THR HB 1.0 1.8 4.2 2409 1414 A 65 THR HB A 66 LEU HDx% 1.0 1.8 5.2 2410 1414 A 66 LEU HDy% A 65 THR HB 1.0 1.8 5.2 2411 1415 A 114 ILE HG21 A 65 THR HB 1.0 1.8 5.2 2412 1416 A 66 LEU HG A 65 THR HB 1.0 1.8 5.2 2413 1417 A 66 LEU H A 65 THR HB 1.0 1.8 3.2 2414 1418 A 65 THR HG21 A 68 ASN HBx 1.0 1.8 5.2 2415 1418 A 65 THR HG21 A 68 ASN HBy 1.0 1.8 5.2 2416 1419 A 65 THR HA A 68 ASN HBx 1.0 1.8 5.2 2417 1419 A 65 THR HA A 68 ASN HBy 1.0 1.8 5.2 2418 1420 A 67 GLU H A 65 THR H 1.0 1.8 5.2 2419 1421 A 66 LEU H A 65 THR HA 1.0 1.8 4.2 2420 1422 A 65 THR HG21 A 118 SER HA 1.0 1.8 4.2 2421 1423 A 65 THR HG21 A 118 SER H 1.0 1.8 5.2 2422 1424 A 65 THR H A 66 LEU HDx% 1.0 1.8 5.2 2423 1424 A 65 THR H A 66 LEU HDy% 1.0 1.8 5.2 2424 1425 A 65 THR HA A 69 ILE H 1.0 1.8 5.2 2425 1426 A 65 THR HA A 68 ASN H 1.0 1.8 4.2 2426 1427 A 66 LEU HA A 65 THR HG21 1.0 1.8 5.2 2427 1428 A 66 LEU HG A 65 THR HG21 1.0 1.8 5.2 2428 1429 A 65 THR HG21 A 66 LEU H 1.0 1.8 4.2 2429 1430 A 66 LEU HA A 66 LEU HBx 1.0 1.8 5.2 2430 1430 A 66 LEU HA A 66 LEU HBy 1.0 1.8 5.2 2431 1431 A 66 LEU HA A 66 LEU HDx% 1.0 1.8 5.2 2432 1431 A 66 LEU HA A 66 LEU HDy% 1.0 1.8 5.2 2433 1432 A 66 LEU HG A 66 LEU HBx 1.0 1.8 5.2 2434 1432 A 66 LEU HG A 66 LEU HBy 1.0 1.8 5.2 2435 1433 A 66 LEU H A 66 LEU HBx 1.0 1.8 4.2 2436 1433 A 66 LEU HBy A 66 LEU H 1.0 1.8 4.2 2437 1434 A 66 LEU HDx% A 88 ILE HG1x 1.0 1.8 5.2 2438 1434 A 66 LEU HDy% A 88 ILE HG1x 1.0 1.8 5.2 2439 1434 A 88 ILE HG1y A 66 LEU HDx% 1.0 1.8 5.2 2440 1434 A 66 LEU HDy% A 88 ILE HG1y 1.0 1.8 5.2 2441 1435 A 66 LEU HDy% A 91 GLY HAx 1.0 1.8 4.2 2442 1435 A 66 LEU HDx% A 91 GLY HAx 1.0 1.8 4.2 2443 1435 A 91 GLY HAy A 66 LEU HDx% 1.0 1.8 4.2 2444 1435 A 91 GLY HAy A 66 LEU HDy% 1.0 1.8 4.2 2445 1436 A 66 LEU HG A 66 LEU HDx% 1.0 1.8 5.2 2446 1436 A 66 LEU HG A 66 LEU HDy% 1.0 1.8 5.2 2447 1437 A 66 LEU H A 66 LEU HDx% 1.0 1.8 4.2 2448 1437 A 66 LEU HDy% A 66 LEU H 1.0 1.8 4.2 2449 1438 A 66 LEU H A 69 ILE H 1.0 1.8 5.2 2450 1439 A 95 ILE H A 66 LEU HDx% 1.0 1.8 5.2 2451 1439 A 95 ILE H A 66 LEU HDy% 1.0 1.8 5.2 2452 1440 A 69 ILE H A 66 LEU HDx% 1.0 1.8 5.2 2453 1440 A 66 LEU HDy% A 69 ILE H 1.0 1.8 5.2 2454 1441 A 66 LEU H A 68 ASN H 1.0 1.8 5.2 2455 1442 A 66 LEU HG A 67 GLU H 1.0 1.8 5.2 2456 1443 A 66 LEU HA A 69 ILE HG21 1.0 1.8 5.2 2457 1444 A 88 ILE HB A 66 LEU HA 1.0 1.8 4.2 2458 1445 A 66 LEU HBx A 66 LEU HDx% 1.0 1.8 4.2 2459 1445 A 66 LEU HBy A 66 LEU HDx% 1.0 1.8 4.2 2460 1445 A 66 LEU HDy% A 66 LEU HBx 1.0 1.8 4.2 2461 1445 A 66 LEU HBy A 66 LEU HDy% 1.0 1.8 4.2 2462 1446 A 67 GLU H A 66 LEU H 1.0 1.8 5.2 2463 1447 A 67 GLU H A 66 LEU HBx 1.0 1.8 4.2 2464 1447 A 66 LEU HBy A 67 GLU H 1.0 1.8 4.2 2465 1448 A 66 LEU HA A 66 LEU HG 1.0 1.8 4.2 2466 1449 A 66 LEU HA A 66 LEU H 1.0 1.8 3.2 2467 1450 A 67 GLU H A 66 LEU HDx% 1.0 1.8 5.2 2468 1450 A 67 GLU H A 66 LEU HDy% 1.0 1.8 5.2 2469 1451 A 66 LEU HA A 69 ILE HB 1.0 1.8 4.2 2470 1452 A 66 LEU HA A 69 ILE H 1.0 1.8 4.2 2471 1453 A 91 GLY H A 66 LEU HDx% 1.0 1.8 5.2 2472 1453 A 91 GLY H A 66 LEU HDy% 1.0 1.8 5.2 2473 1454 A 66 LEU HDx% A 69 ILE HG1x 1.0 1.8 5.2 2474 1454 A 66 LEU HDy% A 69 ILE HG1x 1.0 1.8 5.2 2475 1454 A 69 ILE HG1y A 66 LEU HDx% 1.0 1.8 5.2 2476 1454 A 66 LEU HDy% A 69 ILE HG1y 1.0 1.8 5.2 2477 1455 A 92 VAL HA A 66 LEU HDx% 1.0 1.8 5.2 2478 1455 A 92 VAL HA A 66 LEU HDy% 1.0 1.8 5.2 2479 1456 A 92 VAL HB A 66 LEU HDx% 1.0 1.8 5.2 2480 1456 A 92 VAL HB A 66 LEU HDy% 1.0 1.8 5.2 2481 1457 A 92 VAL H A 66 LEU HDx% 1.0 1.8 5.2 2482 1457 A 92 VAL H A 66 LEU HDy% 1.0 1.8 5.2 2483 1458 A 66 LEU HG A 95 ILE HD11 1.0 1.8 5.2 2484 1459 A 88 ILE HG21 A 66 LEU HA 1.0 1.8 5.2 2485 1460 A 66 LEU HG A 66 LEU H 1.0 1.8 3.2 2486 1461 A 66 LEU HA A 67 GLU H 1.0 1.8 4.2 2487 1462 A 66 LEU H A 67 GLU HBx 1.0 1.8 4.2 2488 1462 A 67 GLU HBy A 66 LEU H 1.0 1.8 4.2 2489 1463 A 121 ILE HD11 A 66 LEU HDx% 1.0 1.8 5.2 2490 1463 A 66 LEU HDy% A 121 ILE HD11 1.0 1.8 5.2 2491 1464 A 88 ILE HA A 66 LEU HDx% 1.0 1.8 5.2 2492 1464 A 66 LEU HDy% A 88 ILE HA 1.0 1.8 5.2 2493 1465 A 88 ILE HB A 66 LEU HDx% 1.0 1.8 5.2 2494 1465 A 88 ILE HB A 66 LEU HDy% 1.0 1.8 5.2 2495 1466 A 88 ILE H A 66 LEU HDx% 1.0 1.8 5.2 2496 1466 A 66 LEU HDy% A 88 ILE H 1.0 1.8 5.2 2497 1467 A 66 LEU HA A 69 ILE HD11 1.0 1.8 4.2 2498 1468 A 68 ASN H A 67 GLU HBx 1.0 1.8 3.2 2499 1468 A 67 GLU HBy A 68 ASN H 1.0 1.8 3.2 2500 1469 A 67 GLU HA A 71 ASP H 1.0 1.8 4.2 2501 1470 A 68 ASN HA A 67 GLU HGx 1.0 1.8 5.2 2502 1470 A 67 GLU HGy A 68 ASN HA 1.0 1.8 5.2 2503 1471 A 68 ASN H A 67 GLU HGx 1.0 1.8 4.2 2504 1471 A 67 GLU HGy A 68 ASN H 1.0 1.8 4.2 2505 1472 A 67 GLU HA A 67 GLU H 1.0 1.8 3.2 2506 1473 A 67 GLU H A 67 GLU HBx 1.0 1.8 3.2 2507 1473 A 67 GLU HBy A 67 GLU H 1.0 1.8 3.2 2508 1474 A 67 GLU HA A 70 LEU HBx 1.0 1.8 5.2 2509 1474 A 70 LEU HBy A 67 GLU HA 1.0 1.8 5.2 2510 1475 A 67 GLU HA A 70 LEU HDx% 1.0 1.8 4.2 2511 1475 A 70 LEU HDy% A 67 GLU HA 1.0 1.8 4.2 2512 1476 A 70 LEU HG A 67 GLU HA 1.0 1.8 4.2 2513 1477 A 67 GLU HA A 70 LEU H 1.0 1.8 4.2 2514 1478 A 67 GLU HA A 67 GLU HBx 1.0 1.8 4.2 2515 1478 A 67 GLU HBy A 67 GLU HA 1.0 1.8 4.2 2516 1479 A 67 GLU HBx A 70 LEU HDx% 1.0 1.8 5.2 2517 1479 A 67 GLU HBy A 70 LEU HDx% 1.0 1.8 5.2 2518 1479 A 70 LEU HDy% A 67 GLU HBx 1.0 1.8 5.2 2519 1479 A 70 LEU HDy% A 67 GLU HBy 1.0 1.8 5.2 2520 1480 A 67 GLU H A 67 GLU HGx 1.0 1.8 4.2 2521 1480 A 67 GLU H A 67 GLU HGy 1.0 1.8 4.2 2522 1481 A 67 GLU H A 68 ASN HBx 1.0 1.8 4.2 2523 1481 A 67 GLU H A 68 ASN HBy 1.0 1.8 4.2 2524 1482 A 67 GLU H A 69 ILE H 1.0 1.8 5.2 2525 1483 A 67 GLU HA A 67 GLU HGx 1.0 1.8 4.2 2526 1483 A 67 GLU HA A 67 GLU HGy 1.0 1.8 4.2 2527 1484 A 67 GLU H A 68 ASN HA 1.0 1.8 5.2 2528 1485 A 67 GLU H A 68 ASN H 1.0 1.8 5.2 2529 1486 A 67 GLU HBx A 67 GLU HGx 1.0 1.8 4.2 2530 1486 A 67 GLU HGy A 67 GLU HBx 1.0 1.8 4.2 2531 1486 A 67 GLU HBy A 67 GLU HGy 1.0 1.8 4.2 2532 1486 A 67 GLU HBy A 67 GLU HGx 1.0 1.8 4.2 2533 1487 A 67 GLU HA A 69 ILE H 1.0 1.8 4.2 2534 1488 A 67 GLU HA A 68 ASN H 1.0 1.8 4.2 2535 1489 A 67 GLU H A 70 LEU H 1.0 1.8 5.2 2536 1490 A 68 ASN H A 122 LYS HEx 1.0 1.8 5.2 2537 1490 A 68 ASN H A 122 LYS HEy 1.0 1.8 5.2 2538 1491 A 70 LEU H A 68 ASN HBx 1.0 1.8 4.2 2539 1491 A 70 LEU H A 68 ASN HBy 1.0 1.8 4.2 2540 1492 A 68 ASN HA A 72 LYS H 1.0 1.8 4.2 2541 1493 A 69 ILE H A 68 ASN HA 1.0 1.8 4.2 2542 1494 A 68 ASN HA A 71 ASP HBx 1.0 1.8 4.2 2543 1494 A 68 ASN HA A 71 ASP HBy 1.0 1.8 4.2 2544 1495 A 68 ASN H A 68 ASN HA 1.0 1.8 3.2 2545 1496 A 69 ILE HD11 A 68 ASN HBx 1.0 1.8 5.2 2546 1496 A 68 ASN HBy A 69 ILE HD11 1.0 1.8 5.2 2547 1497 A 70 LEU H A 68 ASN H 1.0 1.8 5.2 2548 1498 A 68 ASN H A 69 ILE HG1x 1.0 1.8 5.2 2549 1498 A 68 ASN H A 69 ILE HG1y 1.0 1.8 5.2 2550 1499 A 71 ASP H A 68 ASN HA 1.0 1.8 3.2 2551 1500 A 69 ILE HG21 A 68 ASN HBx 1.0 1.8 5.2 2552 1500 A 68 ASN HBy A 69 ILE HG21 1.0 1.8 5.2 2553 1501 A 69 ILE H A 68 ASN HBx 1.0 1.8 3.2 2554 1501 A 69 ILE H A 68 ASN HBy 1.0 1.8 3.2 2555 1502 A 68 ASN H A 68 ASN HBx 1.0 1.8 3.2 2556 1502 A 68 ASN H A 68 ASN HBy 1.0 1.8 3.2 2557 1503 A 70 LEU H A 68 ASN HA 1.0 1.8 5.2 2558 1504 A 68 ASN H A 69 ILE H 1.0 1.8 5.2 2559 1505 A 68 ASN HA A 68 ASN HBx 1.0 1.8 3.2 2560 1505 A 68 ASN HBy A 68 ASN HA 1.0 1.8 3.2 2561 1506 A 71 ASP H A 68 ASN HBx 1.0 1.8 4.2 2562 1506 A 68 ASN HBy A 71 ASP H 1.0 1.8 4.2 2563 1507 A 68 ASN H A 71 ASP H 1.0 1.8 5.2 2564 1508 A 69 ILE HD11 A 122 LYS HEx 1.0 1.8 5.2 2565 1508 A 69 ILE HD11 A 122 LYS HEy 1.0 1.8 5.2 2566 1509 A 78 ILE HD11 A 69 ILE HG1x 1.0 1.8 4.2 2567 1509 A 69 ILE HG1y A 78 ILE HD11 1.0 1.8 4.2 2568 1510 A 70 LEU H A 69 ILE HG1x 1.0 1.8 4.2 2569 1510 A 70 LEU H A 69 ILE HG1y 1.0 1.8 4.2 2570 1511 A 71 ASP H A 69 ILE HA 1.0 1.8 4.2 2571 1512 A 70 LEU HG A 69 ILE HG21 1.0 1.8 5.2 2572 1513 A 70 LEU H A 69 ILE HG21 1.0 1.8 4.2 2573 1514 A 69 ILE HD11 A 71 ASP H 1.0 1.8 5.2 2574 1515 A 69 ILE HG21 A 88 ILE HG1x 1.0 1.8 5.2 2575 1515 A 88 ILE HG1y A 69 ILE HG21 1.0 1.8 5.2 2576 1516 A 78 ILE HD11 A 69 ILE HA 1.0 1.8 5.2 2577 1517 A 70 LEU H A 69 ILE HB 1.0 1.8 3.2 2578 1518 A 88 ILE HB A 69 ILE HG1x 1.0 1.8 5.2 2579 1518 A 88 ILE HB A 69 ILE HG1y 1.0 1.8 5.2 2580 1519 A 69 ILE HD11 A 69 ILE HG1x 1.0 1.8 4.2 2581 1519 A 69 ILE HD11 A 69 ILE HG1y 1.0 1.8 4.2 2582 1520 A 88 ILE HB A 69 ILE HG21 1.0 1.8 5.2 2583 1521 A 69 ILE HA A 72 LYS HBx 1.0 1.8 5.2 2584 1521 A 69 ILE HA A 72 LYS HBy 1.0 1.8 5.2 2585 1522 A 69 ILE HG21 A 88 ILE H 1.0 1.8 5.2 2586 1523 A 69 ILE HA A 72 LYS HDx 1.0 1.8 4.2 2587 1523 A 69 ILE HA A 72 LYS HDy 1.0 1.8 4.2 2588 1524 A 69 ILE HA A 72 LYS HEx 1.0 1.8 5.2 2589 1524 A 69 ILE HA A 72 LYS HEy 1.0 1.8 5.2 2590 1525 A 69 ILE HA A 72 LYS HGx 1.0 1.8 5.2 2591 1525 A 69 ILE HA A 72 LYS HGy 1.0 1.8 5.2 2592 1526 A 70 LEU H A 69 ILE HA 1.0 1.8 3.2 2593 1527 A 70 LEU H A 69 ILE HD11 1.0 1.8 5.2 2594 1528 A 69 ILE HG1y A 70 LEU HDx% 1.0 1.8 4.2 2595 1528 A 69 ILE HG1x A 70 LEU HDx% 1.0 1.8 4.2 2596 1528 A 70 LEU HDy% A 69 ILE HG1x 1.0 1.8 4.2 2597 1528 A 70 LEU HDy% A 69 ILE HG1y 1.0 1.8 4.2 2598 1529 A 72 LYS H A 69 ILE HG1x 1.0 1.8 5.2 2599 1529 A 69 ILE HG1y A 72 LYS H 1.0 1.8 5.2 2600 1530 A 69 ILE H A 69 ILE HG1x 1.0 1.8 3.2 2601 1530 A 69 ILE H A 69 ILE HG1y 1.0 1.8 3.2 2602 1531 A 69 ILE H A 70 LEU HDx% 1.0 1.8 5.2 2603 1531 A 70 LEU HDy% A 69 ILE H 1.0 1.8 5.2 2604 1532 A 69 ILE HG21 A 72 LYS H 1.0 1.8 5.2 2605 1533 A 69 ILE H A 69 ILE HG21 1.0 1.8 4.2 2606 1534 A 69 ILE HA A 122 LYS HEx 1.0 1.8 5.2 2607 1534 A 122 LYS HEy A 69 ILE HA 1.0 1.8 5.2 2608 1535 A 69 ILE HD11 A 72 LYS HBx 1.0 1.8 5.2 2609 1535 A 69 ILE HD11 A 72 LYS HBy 1.0 1.8 5.2 2610 1536 A 69 ILE HD11 A 72 LYS HDx 1.0 1.8 4.2 2611 1536 A 69 ILE HD11 A 72 LYS HDy 1.0 1.8 4.2 2612 1537 A 69 ILE HD11 A 69 ILE HA 1.0 1.8 4.2 2613 1538 A 121 ILE HD11 A 69 ILE HG1x 1.0 1.8 5.2 2614 1538 A 121 ILE HD11 A 69 ILE HG1y 1.0 1.8 5.2 2615 1539 A 88 ILE HB A 69 ILE HD11 1.0 1.8 5.2 2616 1540 A 69 ILE HD11 A 72 LYS HGx 1.0 1.8 5.2 2617 1540 A 69 ILE HD11 A 72 LYS HGy 1.0 1.8 5.2 2618 1541 A 69 ILE H A 72 LYS HEx 1.0 1.8 5.2 2619 1541 A 69 ILE H A 72 LYS HEy 1.0 1.8 5.2 2620 1542 A 69 ILE H A 71 ASP H 1.0 1.8 5.2 2621 1543 A 69 ILE HG21 A 69 ILE HG1x 1.0 1.8 5.2 2622 1543 A 69 ILE HG21 A 69 ILE HG1y 1.0 1.8 5.2 2623 1544 A 69 ILE H A 69 ILE HB 1.0 1.8 3.2 2624 1545 A 69 ILE HG21 A 71 ASP H 1.0 1.8 5.2 2625 1546 A 72 LYS H A 69 ILE HA 1.0 1.8 3.2 2626 1547 A 69 ILE H A 69 ILE HA 1.0 1.8 3.2 2627 1548 A 69 ILE HA A 69 ILE HG1x 1.0 1.8 5.2 2628 1548 A 69 ILE HG1y A 69 ILE HA 1.0 1.8 5.2 2629 1549 A 69 ILE HG21 A 69 ILE HA 1.0 1.8 5.2 2630 1550 A 121 ILE HG21 A 69 ILE HG1x 1.0 1.8 5.2 2631 1550 A 121 ILE HG21 A 69 ILE HG1y 1.0 1.8 5.2 2632 1551 A 69 ILE H A 69 ILE HD11 1.0 1.8 4.2 2633 1552 A 88 ILE HD11 A 69 ILE HG1x 1.0 1.8 5.2 2634 1552 A 88 ILE HD11 A 69 ILE HG1y 1.0 1.8 5.2 2635 1553 A 70 LEU HA A 69 ILE H 1.0 1.8 5.2 2636 1554 A 69 ILE H A 121 ILE HG21 1.0 1.8 5.2 2637 1555 A 70 LEU HG A 69 ILE H 1.0 1.8 4.2 2638 1556 A 70 LEU H A 69 ILE H 1.0 1.8 5.2 2639 1557 A 70 LEU HG A 71 ASP H 1.0 1.8 5.2 2640 1558 A 70 LEU H A 72 LYS HEx 1.0 1.8 4.2 2641 1558 A 70 LEU H A 72 LYS HEy 1.0 1.8 4.2 2642 1559 A 70 LEU HDx% A 88 ILE HG1x 1.0 1.8 4.2 2643 1559 A 88 ILE HG1y A 70 LEU HDx% 1.0 1.8 4.2 2644 1559 A 70 LEU HDy% A 88 ILE HG1y 1.0 1.8 4.2 2645 1559 A 70 LEU HDy% A 88 ILE HG1x 1.0 1.8 4.2 2646 1560 A 80 ILE HD11 A 70 LEU HG 1.0 1.8 5.2 2647 1561 A 70 LEU H A 71 ASP H 1.0 1.8 5.2 2648 1562 A 74 ARG H A 70 LEU HDx% 1.0 1.8 5.2 2649 1562 A 74 ARG H A 70 LEU HDy% 1.0 1.8 5.2 2650 1563 A 70 LEU HG A 70 LEU H 1.0 1.8 3.2 2651 1564 A 88 ILE HD11 A 70 LEU H 1.0 1.8 5.2 2652 1565 A 80 ILE HD11 A 70 LEU HDx% 1.0 1.8 5.2 2653 1565 A 80 ILE HD11 A 70 LEU HDy% 1.0 1.8 5.2 2654 1566 A 73 ALA HB% A 70 LEU HDx% 1.0 1.8 5.2 2655 1566 A 73 ALA HB% A 70 LEU HDy% 1.0 1.8 5.2 2656 1567 A 71 ASP HA A 70 LEU HBx 1.0 1.8 5.2 2657 1567 A 70 LEU HBy A 71 ASP HA 1.0 1.8 5.2 2658 1568 A 71 ASP H A 70 LEU HBx 1.0 1.8 4.2 2659 1568 A 70 LEU HBy A 71 ASP H 1.0 1.8 4.2 2660 1569 A 71 ASP H A 70 LEU HDx% 1.0 1.8 5.2 2661 1569 A 70 LEU HDy% A 71 ASP H 1.0 1.8 5.2 2662 1570 A 70 LEU HA A 70 LEU HBx 1.0 1.8 5.2 2663 1570 A 70 LEU HA A 70 LEU HBy 1.0 1.8 5.2 2664 1571 A 70 LEU HA A 70 LEU HDx% 1.0 1.8 4.2 2665 1571 A 70 LEU HA A 70 LEU HDy% 1.0 1.8 4.2 2666 1572 A 70 LEU HDx% A 80 ILE HG1x 1.0 1.8 5.2 2667 1572 A 70 LEU HDy% A 80 ILE HG1x 1.0 1.8 5.2 2668 1572 A 80 ILE HG1y A 70 LEU HDx% 1.0 1.8 5.2 2669 1572 A 80 ILE HG1y A 70 LEU HDy% 1.0 1.8 5.2 2670 1573 A 70 LEU HA A 71 ASP H 1.0 1.8 3.2 2671 1574 A 70 LEU HA A 73 ALA HB% 1.0 1.8 5.2 2672 1575 A 73 ALA H A 70 LEU HDx% 1.0 1.8 5.2 2673 1575 A 73 ALA H A 70 LEU HDy% 1.0 1.8 5.2 2674 1576 A 80 ILE HD11 A 70 LEU H 1.0 1.8 5.2 2675 1577 A 70 LEU HG A 70 LEU HBx 1.0 1.8 5.2 2676 1577 A 70 LEU HG A 70 LEU HBy 1.0 1.8 5.2 2677 1578 A 70 LEU H A 70 LEU HBx 1.0 1.8 3.2 2678 1578 A 70 LEU HBy A 70 LEU H 1.0 1.8 3.2 2679 1579 A 88 ILE HD11 A 70 LEU HG 1.0 1.8 4.2 2680 1580 A 70 LEU HG A 70 LEU HDx% 1.0 1.8 4.2 2681 1580 A 70 LEU HDy% A 70 LEU HG 1.0 1.8 4.2 2682 1581 A 70 LEU H A 70 LEU HDx% 1.0 1.8 4.2 2683 1581 A 70 LEU HDy% A 70 LEU H 1.0 1.8 4.2 2684 1582 A 70 LEU HBx A 70 LEU HDx% 1.0 1.8 5.2 2685 1582 A 70 LEU HBy A 70 LEU HDx% 1.0 1.8 5.2 2686 1582 A 70 LEU HDy% A 70 LEU HBx 1.0 1.8 5.2 2687 1582 A 70 LEU HDy% A 70 LEU HBy 1.0 1.8 5.2 2688 1583 A 73 ALA H A 70 LEU HA 1.0 1.8 3.2 2689 1584 A 80 ILE HD11 A 70 LEU HA 1.0 1.8 5.2 2690 1585 A 88 ILE HD11 A 70 LEU HDx% 1.0 1.8 5.2 2691 1585 A 88 ILE HD11 A 70 LEU HDy% 1.0 1.8 5.2 2692 1586 A 70 LEU HA A 70 LEU HG 1.0 1.8 4.2 2693 1587 A 85 LEU HA A 70 LEU HDx% 1.0 1.8 5.2 2694 1587 A 70 LEU HDy% A 85 LEU HA 1.0 1.8 5.2 2695 1588 A 70 LEU HA A 70 LEU H 1.0 1.8 3.2 2696 1589 A 73 ALA HB% A 70 LEU H 1.0 1.8 5.2 2697 1590 A 73 ALA HB% A 71 ASP HA 1.0 1.8 4.2 2698 1591 A 71 ASP HA A 71 ASP HBx 1.0 1.8 4.2 2699 1591 A 71 ASP HBy A 71 ASP HA 1.0 1.8 4.2 2700 1592 A 71 ASP HA A 74 ARG HBx 1.0 1.8 4.2 2701 1592 A 74 ARG HBy A 71 ASP HA 1.0 1.8 4.2 2702 1593 A 71 ASP HA A 74 ARG HDx 1.0 1.8 4.2 2703 1593 A 74 ARG HDy A 71 ASP HA 1.0 1.8 4.2 2704 1594 A 71 ASP HA A 74 ARG HGx 1.0 1.8 4.2 2705 1594 A 74 ARG HGy A 71 ASP HA 1.0 1.8 4.2 2706 1595 A 72 LYS H A 71 ASP HA 1.0 1.8 4.2 2707 1596 A 73 ALA HB% A 71 ASP H 1.0 1.8 5.2 2708 1597 A 71 ASP H A 72 LYS HDx 1.0 1.8 5.2 2709 1597 A 71 ASP H A 72 LYS HDy 1.0 1.8 5.2 2710 1598 A 74 ARG H A 71 ASP HA 1.0 1.8 3.2 2711 1599 A 71 ASP H A 72 LYS HGx 1.0 1.8 5.2 2712 1599 A 71 ASP H A 72 LYS HGy 1.0 1.8 5.2 2713 1600 A 72 LYS HA A 71 ASP HBx 1.0 1.8 5.2 2714 1600 A 71 ASP HBy A 72 LYS HA 1.0 1.8 5.2 2715 1601 A 71 ASP H A 71 ASP HA 1.0 1.8 3.2 2716 1602 A 72 LYS H A 71 ASP HBx 1.0 1.8 3.2 2717 1602 A 72 LYS H A 71 ASP HBy 1.0 1.8 3.2 2718 1603 A 75 ASN H A 71 ASP HA 1.0 1.8 4.2 2719 1604 A 71 ASP H A 71 ASP HBx 1.0 1.8 3.2 2720 1604 A 71 ASP H A 71 ASP HBy 1.0 1.8 3.2 2721 1605 A 71 ASP H A 72 LYS HA 1.0 1.8 5.2 2722 1606 A 71 ASP H A 72 LYS H 1.0 1.8 5.2 2723 1607 A 72 LYS HBy A 77 GLU HBx 1.0 1.8 5.2 2724 1607 A 72 LYS HBx A 77 GLU HBx 1.0 1.8 5.2 2725 1607 A 77 GLU HBy A 72 LYS HBx 1.0 1.8 5.2 2726 1607 A 72 LYS HBy A 77 GLU HBy 1.0 1.8 5.2 2727 1608 A 73 ALA H A 72 LYS HBx 1.0 1.8 4.2 2728 1608 A 73 ALA H A 72 LYS HBy 1.0 1.8 4.2 2729 1609 A 72 LYS HA A 72 LYS HBx 1.0 1.8 4.2 2730 1609 A 72 LYS HBy A 72 LYS HA 1.0 1.8 4.2 2731 1610 A 72 LYS HA A 72 LYS HDx 1.0 1.8 4.2 2732 1610 A 72 LYS HDy A 72 LYS HA 1.0 1.8 4.2 2733 1611 A 73 ALA H A 72 LYS HA 1.0 1.8 3.2 2734 1612 A 72 LYS HA A 72 LYS HGx 1.0 1.8 4.2 2735 1612 A 72 LYS HGy A 72 LYS HA 1.0 1.8 4.2 2736 1613 A 73 ALA H A 72 LYS HDx 1.0 1.8 5.2 2737 1613 A 73 ALA H A 72 LYS HDy 1.0 1.8 5.2 2738 1614 A 73 ALA H A 72 LYS HEx 1.0 1.8 4.2 2739 1614 A 73 ALA H A 72 LYS HEy 1.0 1.8 4.2 2740 1615 A 72 LYS HGx A 77 GLU HBx 1.0 1.8 5.2 2741 1615 A 72 LYS HGy A 77 GLU HBx 1.0 1.8 5.2 2742 1615 A 77 GLU HBy A 72 LYS HGx 1.0 1.8 5.2 2743 1615 A 72 LYS HGy A 77 GLU HBy 1.0 1.8 5.2 2744 1616 A 73 ALA H A 72 LYS HGx 1.0 1.8 4.2 2745 1616 A 73 ALA H A 72 LYS HGy 1.0 1.8 4.2 2746 1617 A 72 LYS H A 78 ILE HD11 1.0 1.8 4.2 2747 1618 A 74 ARG H A 72 LYS H 1.0 1.8 5.2 2748 1619 A 78 ILE HD11 A 72 LYS HA 1.0 1.8 5.2 2749 1620 A 72 LYS HA A 77 GLU HBx 1.0 1.8 5.2 2750 1620 A 72 LYS HA A 77 GLU HBy 1.0 1.8 5.2 2751 1621 A 73 ALA HB% A 72 LYS H 1.0 1.8 5.2 2752 1622 A 78 ILE HD11 A 72 LYS HGx 1.0 1.8 5.2 2753 1622 A 78 ILE HD11 A 72 LYS HGy 1.0 1.8 5.2 2754 1623 A 78 ILE HD11 A 72 LYS HEx 1.0 1.8 4.2 2755 1623 A 78 ILE HD11 A 72 LYS HEy 1.0 1.8 4.2 2756 1624 A 72 LYS H A 78 ILE HG21 1.0 1.8 5.2 2757 1625 A 78 ILE HD11 A 72 LYS HDx 1.0 1.8 4.2 2758 1625 A 78 ILE HD11 A 72 LYS HDy 1.0 1.8 4.2 2759 1626 A 78 ILE HD11 A 72 LYS HBx 1.0 1.8 4.2 2760 1626 A 78 ILE HD11 A 72 LYS HBy 1.0 1.8 4.2 2761 1627 A 75 ASN H A 72 LYS H 1.0 1.8 5.2 2762 1628 A 78 ILE H A 72 LYS HBx 1.0 1.8 4.2 2763 1628 A 72 LYS HBy A 78 ILE H 1.0 1.8 4.2 2764 1629 A 72 LYS HA A 78 ILE H 1.0 1.8 4.2 2765 1630 A 72 LYS HA A 78 ILE HG1x 1.0 1.8 4.2 2766 1630 A 72 LYS HA A 78 ILE HG1y 1.0 1.8 4.2 2767 1631 A 72 LYS H A 72 LYS HBx 1.0 1.8 3.2 2768 1631 A 72 LYS H A 72 LYS HBy 1.0 1.8 3.2 2769 1632 A 78 ILE H A 72 LYS HDx 1.0 1.8 5.2 2770 1632 A 72 LYS HDy A 78 ILE H 1.0 1.8 5.2 2771 1633 A 72 LYS HA A 78 ILE HG21 1.0 1.8 5.2 2772 1634 A 72 LYS HA A 75 ASN HBx 1.0 1.8 4.2 2773 1634 A 72 LYS HA A 75 ASN HBy 1.0 1.8 4.2 2774 1635 A 78 ILE H A 72 LYS HEx 1.0 1.8 5.2 2775 1635 A 72 LYS HEy A 78 ILE H 1.0 1.8 5.2 2776 1636 A 72 LYS H A 72 LYS HA 1.0 1.8 3.2 2777 1637 A 78 ILE HG21 A 72 LYS HGx 1.0 1.8 5.2 2778 1637 A 72 LYS HGy A 78 ILE HG21 1.0 1.8 5.2 2779 1638 A 72 LYS H A 72 LYS HDx 1.0 1.8 3.2 2780 1638 A 72 LYS H A 72 LYS HDy 1.0 1.8 3.2 2781 1639 A 74 ARG H A 72 LYS HA 1.0 1.8 4.2 2782 1640 A 78 ILE HG21 A 72 LYS HDx 1.0 1.8 5.2 2783 1640 A 72 LYS HDy A 78 ILE HG21 1.0 1.8 5.2 2784 1641 A 72 LYS H A 72 LYS HGx 1.0 1.8 3.2 2785 1641 A 72 LYS H A 72 LYS HGy 1.0 1.8 3.2 2786 1642 A 72 LYS HEx A 77 GLU HGx 1.0 1.8 5.2 2787 1642 A 72 LYS HEy A 77 GLU HGx 1.0 1.8 5.2 2788 1642 A 77 GLU HGy A 72 LYS HEx 1.0 1.8 5.2 2789 1642 A 72 LYS HEy A 77 GLU HGy 1.0 1.8 5.2 2790 1643 A 72 LYS HBx A 78 ILE HG1x 1.0 1.8 5.2 2791 1643 A 72 LYS HBy A 78 ILE HG1x 1.0 1.8 5.2 2792 1643 A 78 ILE HG1y A 72 LYS HBx 1.0 1.8 5.2 2793 1643 A 72 LYS HBy A 78 ILE HG1y 1.0 1.8 5.2 2794 1644 A 72 LYS HBx A 72 LYS HDx 1.0 1.8 4.2 2795 1644 A 72 LYS HBy A 72 LYS HDx 1.0 1.8 4.2 2796 1644 A 72 LYS HDy A 72 LYS HBx 1.0 1.8 4.2 2797 1644 A 72 LYS HBy A 72 LYS HDy 1.0 1.8 4.2 2798 1645 A 78 ILE HG21 A 72 LYS HBx 1.0 1.8 5.2 2799 1645 A 72 LYS HBy A 78 ILE HG21 1.0 1.8 5.2 2800 1646 A 72 LYS HBy A 72 LYS HGx 1.0 1.8 5.2 2801 1646 A 72 LYS HBx A 72 LYS HGx 1.0 1.8 5.2 2802 1646 A 72 LYS HGy A 72 LYS HBx 1.0 1.8 5.2 2803 1646 A 72 LYS HBy A 72 LYS HGy 1.0 1.8 5.2 2804 1647 A 77 GLU H A 72 LYS HDx 1.0 1.8 5.2 2805 1647 A 72 LYS HDy A 77 GLU H 1.0 1.8 5.2 2806 1648 A 75 ASN H A 72 LYS HA 1.0 1.8 3.2 2807 1649 A 73 ALA HB% A 74 ARG HBx 1.0 1.8 5.2 2808 1649 A 74 ARG HBy A 73 ALA HB% 1.0 1.8 5.2 2809 1650 A 76 SER H A 73 ALA HB% 1.0 1.8 5.2 2810 1651 A 75 ASN H A 73 ALA HB% 1.0 1.8 5.2 2811 1652 A 73 ALA H A 77 GLU H 1.0 1.8 5.2 2812 1653 A 73 ALA H A 73 ALA HB% 1.0 1.8 4.2 2813 1654 A 73 ALA HB% A 73 ALA HA 1.0 1.8 5.2 2814 1655 A 73 ALA H A 78 ILE HD11 1.0 1.8 4.2 2815 1656 A 75 ASN H A 73 ALA H 1.0 1.8 5.2 2816 1657 A 78 ILE H A 73 ALA HA 1.0 1.8 3.2 2817 1658 A 73 ALA HB% A 78 ILE HD11 1.0 1.8 5.2 2818 1659 A 74 ARG H A 73 ALA HA 1.0 1.8 4.2 2819 1660 A 73 ALA H A 78 ILE HG1x 1.0 1.8 4.2 2820 1660 A 73 ALA H A 78 ILE HG1y 1.0 1.8 4.2 2821 1661 A 73 ALA H A 78 ILE HG21 1.0 1.8 5.2 2822 1662 A 77 GLU H A 73 ALA HA 1.0 1.8 4.2 2823 1663 A 80 ILE HD11 A 73 ALA H 1.0 1.8 5.2 2824 1664 A 80 ILE HB A 73 ALA HB% 1.0 1.8 5.2 2825 1665 A 73 ALA HB% A 78 ILE HG1x 1.0 1.8 5.2 2826 1665 A 73 ALA HB% A 78 ILE HG1y 1.0 1.8 5.2 2827 1666 A 80 ILE H A 73 ALA HB% 1.0 1.8 5.2 2828 1667 A 73 ALA HA A 78 ILE HG1x 1.0 1.8 4.2 2829 1667 A 78 ILE HG1y A 73 ALA HA 1.0 1.8 4.2 2830 1668 A 76 SER H A 73 ALA HA 1.0 1.8 4.2 2831 1669 A 75 ASN H A 73 ALA HA 1.0 1.8 4.2 2832 1670 A 80 ILE HD11 A 73 ALA HB% 1.0 1.8 5.2 2833 1671 A 73 ALA HB% A 78 ILE H 1.0 1.8 4.2 2834 1672 A 74 ARG H A 73 ALA HB% 1.0 1.8 4.2 2835 1673 A 73 ALA H A 73 ALA HA 1.0 1.8 3.2 2836 1674 A 73 ALA HB% A 79 LYS HA 1.0 1.8 4.2 2837 1675 A 73 ALA H A 78 ILE HB 1.0 1.8 5.2 2838 1676 A 73 ALA HB% A 80 ILE HG1x 1.0 1.8 5.2 2839 1676 A 80 ILE HG1y A 73 ALA HB% 1.0 1.8 5.2 2840 1677 A 74 ARG HA A 73 ALA H 1.0 1.8 5.2 2841 1678 A 74 ARG H A 73 ALA H 1.0 1.8 5.2 2842 1679 A 74 ARG HA A 74 ARG HBx 1.0 1.8 4.2 2843 1679 A 74 ARG HA A 74 ARG HBy 1.0 1.8 4.2 2844 1680 A 74 ARG HA A 74 ARG HGx 1.0 1.8 5.2 2845 1680 A 74 ARG HA A 74 ARG HGy 1.0 1.8 5.2 2846 1681 A 74 ARG H A 78 ILE H 1.0 1.8 5.2 2847 1682 A 74 ARG HBx A 74 ARG HDx 1.0 1.8 4.2 2848 1682 A 74 ARG HBy A 74 ARG HDx 1.0 1.8 4.2 2849 1682 A 74 ARG HDy A 74 ARG HBx 1.0 1.8 4.2 2850 1682 A 74 ARG HBy A 74 ARG HDy 1.0 1.8 4.2 2851 1683 A 74 ARG HBx A 74 ARG HGx 1.0 1.8 4.2 2852 1683 A 74 ARG HBy A 74 ARG HGx 1.0 1.8 4.2 2853 1683 A 74 ARG HGy A 74 ARG HBx 1.0 1.8 4.2 2854 1683 A 74 ARG HBy A 74 ARG HGy 1.0 1.8 4.2 2855 1684 A 74 ARG H A 74 ARG HBx 1.0 1.8 3.2 2856 1684 A 74 ARG H A 74 ARG HBy 1.0 1.8 3.2 2857 1685 A 74 ARG H A 77 GLU H 1.0 1.8 5.2 2858 1686 A 74 ARG H A 74 ARG HDx 1.0 1.8 4.2 2859 1686 A 74 ARG H A 74 ARG HDy 1.0 1.8 4.2 2860 1687 A 74 ARG H A 78 ILE HD11 1.0 1.8 5.2 2861 1688 A 74 ARG H A 74 ARG HGx 1.0 1.8 3.2 2862 1688 A 74 ARG H A 74 ARG HGy 1.0 1.8 3.2 2863 1689 A 74 ARG H A 76 SER H 1.0 1.8 5.2 2864 1690 A 74 ARG H A 75 ASN HA 1.0 1.8 5.2 2865 1691 A 74 ARG H A 75 ASN H 1.0 1.8 5.2 2866 1692 A 75 ASN H A 74 ARG HBx 1.0 1.8 5.2 2867 1692 A 75 ASN H A 74 ARG HBy 1.0 1.8 5.2 2868 1693 A 74 ARG HDy A 74 ARG HGx 1.0 1.8 4.2 2869 1693 A 74 ARG HDx A 74 ARG HGx 1.0 1.8 4.2 2870 1693 A 74 ARG HGy A 74 ARG HDx 1.0 1.8 4.2 2871 1693 A 74 ARG HDy A 74 ARG HGy 1.0 1.8 4.2 2872 1694 A 75 ASN H A 74 ARG HDx 1.0 1.8 5.2 2873 1694 A 75 ASN H A 74 ARG HDy 1.0 1.8 5.2 2874 1695 A 74 ARG H A 75 ASN HBx 1.0 1.8 5.2 2875 1695 A 74 ARG H A 75 ASN HBy 1.0 1.8 5.2 2876 1696 A 74 ARG HA A 74 ARG H 1.0 1.8 3.2 2877 1697 A 75 ASN H A 74 ARG HGx 1.0 1.8 5.2 2878 1697 A 75 ASN H A 74 ARG HGy 1.0 1.8 5.2 2879 1698 A 74 ARG HA A 76 SER H 1.0 1.8 5.2 2880 1699 A 74 ARG HA A 75 ASN H 1.0 1.8 4.2 2881 1700 A 77 GLU H A 75 ASN HA 1.0 1.8 5.2 2882 1701 A 76 SER H A 75 ASN HBx 1.0 1.8 4.2 2883 1701 A 76 SER H A 75 ASN HBy 1.0 1.8 4.2 2884 1702 A 75 ASN H A 75 ASN HBx 1.0 1.8 3.2 2885 1702 A 75 ASN H A 75 ASN HBy 1.0 1.8 3.2 2886 1703 A 76 SER H A 75 ASN HA 1.0 1.8 4.2 2887 1704 A 75 ASN H A 75 ASN HA 1.0 1.8 3.2 2888 1705 A 75 ASN H A 78 ILE H 1.0 1.8 5.2 2889 1706 A 75 ASN HBy A 77 GLU HGx 1.0 1.8 5.2 2890 1706 A 75 ASN HBx A 77 GLU HGx 1.0 1.8 5.2 2891 1706 A 77 GLU HGy A 75 ASN HBx 1.0 1.8 5.2 2892 1706 A 75 ASN HBy A 77 GLU HGy 1.0 1.8 5.2 2893 1707 A 75 ASN H A 78 ILE HD11 1.0 1.8 5.2 2894 1708 A 75 ASN H A 77 GLU H 1.0 1.8 5.2 2895 1709 A 76 SER H A 75 ASN H 1.0 1.8 5.2 2896 1710 A 75 ASN HA A 75 ASN HBx 1.0 1.8 3.2 2897 1710 A 75 ASN HBy A 75 ASN HA 1.0 1.8 3.2 2898 1711 A 75 ASN H A 77 GLU HBx 1.0 1.8 5.2 2899 1711 A 75 ASN H A 77 GLU HBy 1.0 1.8 5.2 2900 1712 A 75 ASN H A 77 GLU HGx 1.0 1.8 5.2 2901 1712 A 75 ASN H A 77 GLU HGy 1.0 1.8 5.2 2902 1713 A 77 GLU H A 75 ASN HBx 1.0 1.8 4.2 2903 1713 A 75 ASN HBy A 77 GLU H 1.0 1.8 4.2 2904 1714 A 76 SER H A 78 ILE H 1.0 1.8 5.2 2905 1715 A 76 SER H A 77 GLU HA 1.0 1.8 5.2 2906 1716 A 76 SER H A 77 GLU H 1.0 1.8 5.2 2907 1717 A 76 SER HA A 78 ILE H 1.0 1.8 5.2 2908 1718 A 76 SER H A 77 GLU HGx 1.0 1.8 4.2 2909 1718 A 76 SER H A 77 GLU HGy 1.0 1.8 4.2 2910 1719 A 76 SER HA A 77 GLU H 1.0 1.8 4.2 2911 1720 A 76 SER H A 76 SER HBx 1.0 1.8 3.2 2912 1720 A 76 SER HBy A 76 SER H 1.0 1.8 3.2 2913 1721 A 76 SER HA A 76 SER H 1.0 1.8 3.2 2914 1722 A 78 ILE HD11 A 77 GLU H 1.0 1.8 5.2 2915 1723 A 77 GLU HA A 77 GLU HBx 1.0 1.8 3.2 2916 1723 A 77 GLU HBy A 77 GLU HA 1.0 1.8 3.2 2917 1724 A 77 GLU H A 78 ILE HA 1.0 1.8 5.2 2918 1725 A 78 ILE H A 77 GLU H 1.0 1.8 5.2 2919 1726 A 77 GLU HA A 77 GLU HGx 1.0 1.8 3.2 2920 1726 A 77 GLU HGy A 77 GLU HA 1.0 1.8 3.2 2921 1727 A 78 ILE HD11 A 77 GLU HBx 1.0 1.8 5.2 2922 1727 A 78 ILE HD11 A 77 GLU HBy 1.0 1.8 5.2 2923 1728 A 77 GLU H A 78 ILE HG1x 1.0 1.8 5.2 2924 1728 A 78 ILE HG1y A 77 GLU H 1.0 1.8 5.2 2925 1729 A 78 ILE H A 77 GLU HBx 1.0 1.8 4.2 2926 1729 A 77 GLU HBy A 78 ILE H 1.0 1.8 4.2 2927 1730 A 78 ILE HG21 A 77 GLU H 1.0 1.8 5.2 2928 1731 A 78 ILE HG21 A 77 GLU HGx 1.0 1.8 5.2 2929 1731 A 78 ILE HG21 A 77 GLU HGy 1.0 1.8 5.2 2930 1732 A 78 ILE H A 77 GLU HGx 1.0 1.8 4.2 2931 1732 A 78 ILE H A 77 GLU HGy 1.0 1.8 4.2 2932 1733 A 78 ILE HG21 A 77 GLU HA 1.0 1.8 5.2 2933 1734 A 77 GLU H A 77 GLU HBx 1.0 1.8 3.2 2934 1734 A 77 GLU HBy A 77 GLU H 1.0 1.8 3.2 2935 1735 A 78 ILE HG21 A 77 GLU HBx 1.0 1.8 5.2 2936 1735 A 77 GLU HBy A 78 ILE HG21 1.0 1.8 5.2 2937 1736 A 78 ILE H A 77 GLU HA 1.0 1.8 3.2 2938 1737 A 77 GLU H A 77 GLU HGx 1.0 1.8 3.2 2939 1737 A 77 GLU HGy A 77 GLU H 1.0 1.8 3.2 2940 1738 A 77 GLU H A 77 GLU HA 1.0 1.8 3.2 2941 1739 A 77 GLU HBy A 77 GLU HGx 1.0 1.8 4.2 2942 1739 A 77 GLU HBx A 77 GLU HGx 1.0 1.8 4.2 2943 1739 A 77 GLU HGy A 77 GLU HBx 1.0 1.8 4.2 2944 1739 A 77 GLU HBy A 77 GLU HGy 1.0 1.8 4.2 2945 1740 A 78 ILE HD11 A 78 ILE HB 1.0 1.8 5.2 2946 1741 A 78 ILE HA A 78 ILE HG1x 1.0 1.8 4.2 2947 1741 A 78 ILE HG1y A 78 ILE HA 1.0 1.8 4.2 2948 1742 A 78 ILE HG21 A 78 ILE HA 1.0 1.8 5.2 2949 1743 A 78 ILE H A 78 ILE HG1x 1.0 1.8 3.2 2950 1743 A 78 ILE H A 78 ILE HG1y 1.0 1.8 3.2 2951 1744 A 78 ILE HD11 A 81 THR H 1.0 1.8 5.2 2952 1745 A 78 ILE HG21 A 78 ILE H 1.0 1.8 4.2 2953 1746 A 79 LYS HA A 78 ILE HG1x 1.0 1.8 4.2 2954 1746 A 78 ILE HG1y A 79 LYS HA 1.0 1.8 4.2 2955 1747 A 79 LYS H A 78 ILE HG1x 1.0 1.8 4.2 2956 1747 A 78 ILE HG1y A 79 LYS H 1.0 1.8 4.2 2957 1748 A 78 ILE HG21 A 79 LYS H 1.0 1.8 4.2 2958 1749 A 80 ILE H A 78 ILE HD11 1.0 1.8 5.2 2959 1750 A 78 ILE HD11 A 78 ILE H 1.0 1.8 4.2 2960 1751 A 78 ILE HD11 A 79 LYS HEx 1.0 1.8 5.2 2961 1751 A 78 ILE HD11 A 79 LYS HEy 1.0 1.8 5.2 2962 1752 A 78 ILE H A 79 LYS H 1.0 1.8 5.2 2963 1753 A 78 ILE HG21 A 78 ILE HG1x 1.0 1.8 5.2 2964 1753 A 78 ILE HG21 A 78 ILE HG1y 1.0 1.8 5.2 2965 1754 A 78 ILE HD11 A 79 LYS HA 1.0 1.8 5.2 2966 1755 A 78 ILE HD11 A 79 LYS H 1.0 1.8 4.2 2967 1756 A 80 ILE HD11 A 78 ILE HG1x 1.0 1.8 5.2 2968 1756 A 80 ILE HD11 A 78 ILE HG1y 1.0 1.8 5.2 2969 1757 A 78 ILE H A 78 ILE HB 1.0 1.8 4.2 2970 1758 A 78 ILE HB A 78 ILE HA 1.0 1.8 4.2 2971 1759 A 78 ILE H A 78 ILE HA 1.0 1.8 3.2 2972 1760 A 79 LYS HA A 78 ILE HB 1.0 1.8 5.2 2973 1761 A 78 ILE HB A 79 LYS H 1.0 1.8 3.2 2974 1762 A 78 ILE HD11 A 78 ILE HA 1.0 1.8 5.2 2975 1763 A 78 ILE HA A 79 LYS H 1.0 1.8 3.2 2976 1764 A 80 ILE HD11 A 79 LYS HA 1.0 1.8 5.2 2977 1765 A 79 LYS HA A 79 LYS H 1.0 1.8 3.2 2978 1766 A 79 LYS HDy A 79 LYS HEx 1.0 1.8 4.2 2979 1766 A 79 LYS HDx A 79 LYS HEx 1.0 1.8 4.2 2980 1766 A 79 LYS HEy A 79 LYS HDx 1.0 1.8 4.2 2981 1766 A 79 LYS HEy A 79 LYS HDy 1.0 1.8 4.2 2982 1767 A 79 LYS HA A 80 ILE HG1x 1.0 1.8 5.2 2983 1767 A 80 ILE HG1y A 79 LYS HA 1.0 1.8 5.2 2984 1768 A 80 ILE H A 79 LYS HBx 1.0 1.8 3.2 2985 1768 A 80 ILE H A 79 LYS HBy 1.0 1.8 3.2 2986 1769 A 80 ILE H A 79 LYS HDx 1.0 1.8 4.2 2987 1769 A 80 ILE H A 79 LYS HDy 1.0 1.8 4.2 2988 1770 A 80 ILE H A 79 LYS HEx 1.0 1.8 4.2 2989 1770 A 80 ILE H A 79 LYS HEy 1.0 1.8 4.2 2990 1771 A 80 ILE H A 79 LYS HGx 1.0 1.8 5.2 2991 1771 A 80 ILE H A 79 LYS HGy 1.0 1.8 5.2 2992 1772 A 80 ILE H A 79 LYS H 1.0 1.8 5.2 2993 1773 A 79 LYS HEx A 79 LYS HGx 1.0 1.8 4.2 2994 1773 A 79 LYS HEy A 79 LYS HGx 1.0 1.8 4.2 2995 1773 A 79 LYS HGy A 79 LYS HEx 1.0 1.8 4.2 2996 1773 A 79 LYS HEy A 79 LYS HGy 1.0 1.8 4.2 2997 1774 A 79 LYS H A 79 LYS HBx 1.0 1.8 3.2 2998 1774 A 79 LYS H A 79 LYS HBy 1.0 1.8 3.2 2999 1775 A 79 LYS H A 79 LYS HDx 1.0 1.8 4.2 3000 1775 A 79 LYS H A 79 LYS HDy 1.0 1.8 4.2 3001 1776 A 79 LYS HA A 79 LYS HBx 1.0 1.8 4.2 3002 1776 A 79 LYS HA A 79 LYS HBy 1.0 1.8 4.2 3003 1777 A 79 LYS H A 79 LYS HEx 1.0 1.8 4.2 3004 1777 A 79 LYS H A 79 LYS HEy 1.0 1.8 4.2 3005 1778 A 79 LYS HA A 79 LYS HDx 1.0 1.8 4.2 3006 1778 A 79 LYS HA A 79 LYS HDy 1.0 1.8 4.2 3007 1779 A 79 LYS HA A 79 LYS HEx 1.0 1.8 4.2 3008 1779 A 79 LYS HA A 79 LYS HEy 1.0 1.8 4.2 3009 1780 A 79 LYS HA A 81 THR H 1.0 1.8 5.2 3010 1781 A 79 LYS H A 81 THR HG21 1.0 1.8 5.2 3011 1782 A 79 LYS HA A 79 LYS HGx 1.0 1.8 4.2 3012 1782 A 79 LYS HA A 79 LYS HGy 1.0 1.8 4.2 3013 1783 A 79 LYS H A 79 LYS HGx 1.0 1.8 3.2 3014 1783 A 79 LYS H A 79 LYS HGy 1.0 1.8 3.2 3015 1784 A 79 LYS H A 84 LEU HDx% 1.0 1.8 5.2 3016 1784 A 79 LYS H A 84 LEU HDy% 1.0 1.8 5.2 3017 1785 A 79 LYS HBy A 79 LYS HGx 1.0 1.8 4.2 3018 1785 A 79 LYS HBx A 79 LYS HGx 1.0 1.8 4.2 3019 1785 A 79 LYS HGy A 79 LYS HBx 1.0 1.8 4.2 3020 1785 A 79 LYS HBy A 79 LYS HGy 1.0 1.8 4.2 3021 1786 A 81 THR HG21 A 79 LYS HBx 1.0 1.8 5.2 3022 1786 A 79 LYS HBy A 81 THR HG21 1.0 1.8 5.2 3023 1787 A 80 ILE H A 79 LYS HA 1.0 1.8 3.2 3024 1788 A 80 ILE HB A 81 THR H 1.0 1.8 4.2 3025 1789 A 88 ILE HD11 A 80 ILE HA 1.0 1.8 5.2 3026 1790 A 80 ILE HA A 84 LEU HDx% 1.0 1.8 4.2 3027 1790 A 84 LEU HDy% A 80 ILE HA 1.0 1.8 4.2 3028 1791 A 81 THR H A 80 ILE HA 1.0 1.8 3.2 3029 1792 A 81 THR H A 80 ILE HG1x 1.0 1.8 4.2 3030 1792 A 80 ILE HG1y A 81 THR H 1.0 1.8 4.2 3031 1793 A 80 ILE HG21 A 80 ILE HG1x 1.0 1.8 5.2 3032 1793 A 80 ILE HG1y A 80 ILE HG21 1.0 1.8 5.2 3033 1794 A 80 ILE HG21 A 81 THR H 1.0 1.8 4.2 3034 1795 A 80 ILE H A 81 THR HG21 1.0 1.8 5.2 3035 1796 A 80 ILE HA A 85 LEU H 1.0 1.8 5.2 3036 1797 A 80 ILE HB A 80 ILE H 1.0 1.8 3.2 3037 1798 A 85 LEU H A 80 ILE HG1x 1.0 1.8 4.2 3038 1798 A 80 ILE HG1y A 85 LEU H 1.0 1.8 4.2 3039 1799 A 80 ILE HG21 A 85 LEU HG 1.0 1.8 5.2 3040 1800 A 80 ILE HG21 A 85 LEU H 1.0 1.8 4.2 3041 1801 A 80 ILE HG21 A 85 LEU HBx 1.0 1.8 5.2 3042 1801 A 80 ILE HG21 A 85 LEU HBy 1.0 1.8 5.2 3043 1802 A 80 ILE HB A 80 ILE HA 1.0 1.8 5.2 3044 1803 A 81 THR HG21 A 80 ILE HA 1.0 1.8 5.2 3045 1804 A 80 ILE H A 80 ILE HA 1.0 1.8 3.2 3046 1805 A 80 ILE HA A 84 LEU H 1.0 1.8 4.2 3047 1806 A 80 ILE H A 80 ILE HG1x 1.0 1.8 3.2 3048 1806 A 80 ILE HG1y A 80 ILE H 1.0 1.8 3.2 3049 1807 A 80 ILE HG21 A 80 ILE H 1.0 1.8 4.2 3050 1808 A 80 ILE HG21 A 84 LEU H 1.0 1.8 5.2 3051 1809 A 80 ILE H A 84 LEU HDx% 1.0 1.8 5.2 3052 1809 A 80 ILE H A 84 LEU HDy% 1.0 1.8 5.2 3053 1810 A 80 ILE HD11 A 81 THR H 1.0 1.8 5.2 3054 1811 A 88 ILE HD11 A 80 ILE HG1x 1.0 1.8 5.2 3055 1811 A 88 ILE HD11 A 80 ILE HG1y 1.0 1.8 5.2 3056 1812 A 80 ILE HD11 A 80 ILE HA 1.0 1.8 5.2 3057 1813 A 80 ILE HD11 A 85 LEU H 1.0 1.8 5.2 3058 1814 A 80 ILE H A 80 ILE HD11 1.0 1.8 4.2 3059 1815 A 80 ILE HB A 80 ILE HD11 1.0 1.8 5.2 3060 1816 A 80 ILE H A 81 THR H 1.0 1.8 5.2 3061 1817 A 80 ILE HA A 80 ILE HG1x 1.0 1.8 4.2 3062 1817 A 80 ILE HG1y A 80 ILE HA 1.0 1.8 4.2 3063 1818 A 80 ILE HG21 A 80 ILE HA 1.0 1.8 5.2 3064 1819 A 80 ILE HD11 A 80 ILE HG1x 1.0 1.8 5.2 3065 1819 A 80 ILE HG1y A 80 ILE HD11 1.0 1.8 5.2 3066 1820 A 80 ILE HA A 85 LEU HDx% 1.0 1.8 4.2 3067 1820 A 85 LEU HDy% A 80 ILE HA 1.0 1.8 4.2 3068 1821 A 80 ILE HG21 A 86 ASP H 1.0 1.8 5.2 3069 1822 A 80 ILE HB A 80 ILE HG1x 1.0 1.8 4.2 3070 1822 A 80 ILE HG1y A 80 ILE HB 1.0 1.8 4.2 3071 1823 A 80 ILE HG21 A 80 ILE HB 1.0 1.8 4.2 3072 1824 A 81 THR H A 84 LEU HA 1.0 1.8 5.2 3073 1825 A 81 THR H A 84 LEU HG 1.0 1.8 4.2 3074 1826 A 81 THR H A 84 LEU H 1.0 1.8 5.2 3075 1827 A 81 THR H A 81 THR HB 1.0 1.8 4.2 3076 1828 A 81 THR H A 81 THR HA 1.0 1.8 3.2 3077 1829 A 81 THR HB A 83 ASP H 1.0 1.8 4.2 3078 1830 A 81 THR H A 81 THR HG21 1.0 1.8 3.2 3079 1831 A 84 LEU H A 81 THR HB 1.0 1.8 4.2 3080 1832 A 81 THR HG21 A 85 LEU H 1.0 1.8 5.2 3081 1833 A 81 THR H A 85 LEU HDx% 1.0 1.8 5.2 3082 1833 A 85 LEU HDy% A 81 THR H 1.0 1.8 5.2 3083 1834 A 81 THR HG21 A 81 THR HA 1.0 1.8 4.2 3084 1835 A 81 THR HG21 A 83 ASP H 1.0 1.8 5.2 3085 1836 A 81 THR HG21 A 84 LEU H 1.0 1.8 5.2 3086 1837 A 81 THR H A 84 LEU HBx 1.0 1.8 3.2 3087 1837 A 81 THR H A 84 LEU HBy 1.0 1.8 3.2 3088 1838 A 81 THR H A 84 LEU HDx% 1.0 1.8 4.2 3089 1838 A 81 THR H A 84 LEU HDy% 1.0 1.8 4.2 3090 1839 A 81 THR H A 85 LEU H 1.0 1.8 5.2 3091 1840 A 86 ASP H A 82 SER HA 1.0 1.8 4.2 3092 1841 A 86 ASP H A 82 SER HBx 1.0 1.8 5.2 3093 1841 A 86 ASP H A 82 SER HBy 1.0 1.8 5.2 3094 1842 A 85 LEU HG A 82 SER HA 1.0 1.8 4.2 3095 1843 A 85 LEU H A 82 SER HA 1.0 1.8 4.2 3096 1844 A 82 SER HBx A 83 ASP HBx 1.0 1.8 5.2 3097 1844 A 83 ASP HBy A 82 SER HBx 1.0 1.8 5.2 3098 1844 A 82 SER HBy A 83 ASP HBy 1.0 1.8 5.2 3099 1844 A 82 SER HBy A 83 ASP HBx 1.0 1.8 5.2 3100 1845 A 85 LEU H A 82 SER HBx 1.0 1.8 5.2 3101 1845 A 85 LEU H A 82 SER HBy 1.0 1.8 5.2 3102 1846 A 82 SER HA A 85 LEU HBx 1.0 1.8 5.2 3103 1846 A 85 LEU HBy A 82 SER HA 1.0 1.8 5.2 3104 1847 A 82 SER HA A 85 LEU HDx% 1.0 1.8 4.2 3105 1847 A 85 LEU HDy% A 82 SER HA 1.0 1.8 4.2 3106 1848 A 83 ASP H A 82 SER HBx 1.0 1.8 3.2 3107 1848 A 83 ASP H A 82 SER HBy 1.0 1.8 3.2 3108 1849 A 82 SER HBy A 85 LEU HBx 1.0 1.8 5.2 3109 1849 A 82 SER HBx A 85 LEU HBx 1.0 1.8 5.2 3110 1849 A 85 LEU HBy A 82 SER HBx 1.0 1.8 5.2 3111 1849 A 85 LEU HBy A 82 SER HBy 1.0 1.8 5.2 3112 1850 A 82 SER HBx A 85 LEU HDx% 1.0 1.8 4.2 3113 1850 A 85 LEU HDy% A 82 SER HBx 1.0 1.8 4.2 3114 1850 A 85 LEU HDy% A 82 SER HBy 1.0 1.8 4.2 3115 1850 A 82 SER HBy A 85 LEU HDx% 1.0 1.8 4.2 3116 1851 A 85 LEU H A 83 ASP HA 1.0 1.8 5.2 3117 1852 A 85 LEU H A 83 ASP HBx 1.0 1.8 4.2 3118 1852 A 85 LEU H A 83 ASP HBy 1.0 1.8 4.2 3119 1853 A 83 ASP H A 83 ASP HA 1.0 1.8 3.2 3120 1854 A 83 ASP H A 83 ASP HBx 1.0 1.8 3.2 3121 1854 A 83 ASP H A 83 ASP HBy 1.0 1.8 3.2 3122 1855 A 84 LEU H A 83 ASP HA 1.0 1.8 4.2 3123 1856 A 84 LEU H A 83 ASP HBx 1.0 1.8 3.2 3124 1856 A 84 LEU H A 83 ASP HBy 1.0 1.8 3.2 3125 1857 A 83 ASP HA A 86 ASP HBx 1.0 1.8 3.2 3126 1857 A 83 ASP HA A 86 ASP HBy 1.0 1.8 3.2 3127 1858 A 83 ASP HA A 87 LYS H 1.0 1.8 4.2 3128 1859 A 85 LEU H A 83 ASP H 1.0 1.8 5.2 3129 1860 A 86 ASP H A 83 ASP HA 1.0 1.8 3.2 3130 1861 A 84 LEU H A 83 ASP H 1.0 1.8 5.2 3131 1862 A 86 ASP H A 84 LEU HA 1.0 1.8 5.2 3132 1863 A 85 LEU H A 84 LEU HBx 1.0 1.8 4.2 3133 1863 A 85 LEU H A 84 LEU HBy 1.0 1.8 4.2 3134 1864 A 85 LEU H A 84 LEU HDx% 1.0 1.8 5.2 3135 1864 A 84 LEU HDy% A 85 LEU H 1.0 1.8 5.2 3136 1865 A 84 LEU HDy% A 87 LYS HBx 1.0 1.8 5.2 3137 1865 A 84 LEU HDx% A 87 LYS HBx 1.0 1.8 5.2 3138 1865 A 87 LYS HBy A 84 LEU HDx% 1.0 1.8 5.2 3139 1865 A 84 LEU HDy% A 87 LYS HBy 1.0 1.8 5.2 3140 1866 A 88 ILE H A 84 LEU HDx% 1.0 1.8 5.2 3141 1866 A 88 ILE H A 84 LEU HDy% 1.0 1.8 5.2 3142 1867 A 84 LEU H A 84 LEU HBx 1.0 1.8 3.2 3143 1867 A 84 LEU H A 84 LEU HBy 1.0 1.8 3.2 3144 1868 A 84 LEU H A 84 LEU HDx% 1.0 1.8 4.2 3145 1868 A 84 LEU HDy% A 84 LEU H 1.0 1.8 4.2 3146 1869 A 85 LEU H A 84 LEU HA 1.0 1.8 4.2 3147 1870 A 84 LEU H A 85 LEU HBx 1.0 1.8 4.2 3148 1870 A 85 LEU HBy A 84 LEU H 1.0 1.8 4.2 3149 1871 A 88 ILE H A 84 LEU HA 1.0 1.8 4.2 3150 1872 A 84 LEU H A 84 LEU HA 1.0 1.8 3.2 3151 1873 A 121 ILE HD11 A 84 LEU HDx% 1.0 1.8 5.2 3152 1873 A 121 ILE HD11 A 84 LEU HDy% 1.0 1.8 5.2 3153 1874 A 87 LYS H A 84 LEU HDx% 1.0 1.8 5.2 3154 1874 A 84 LEU HDy% A 87 LYS H 1.0 1.8 5.2 3155 1875 A 125 ALA H A 84 LEU HDx% 1.0 1.8 5.2 3156 1875 A 84 LEU HDy% A 125 ALA H 1.0 1.8 5.2 3157 1876 A 84 LEU H A 86 ASP H 1.0 1.8 5.2 3158 1877 A 85 LEU H A 84 LEU HG 1.0 1.8 4.2 3159 1878 A 88 ILE HD11 A 84 LEU H 1.0 1.8 5.2 3160 1879 A 84 LEU HDx% A 121 ILE HG1x 1.0 1.8 5.2 3161 1879 A 84 LEU HDy% A 121 ILE HG1x 1.0 1.8 5.2 3162 1879 A 121 ILE HG1y A 84 LEU HDx% 1.0 1.8 5.2 3163 1879 A 121 ILE HG1y A 84 LEU HDy% 1.0 1.8 5.2 3164 1880 A 84 LEU HA A 87 LYS H 1.0 1.8 4.2 3165 1881 A 86 ASP H A 84 LEU HDx% 1.0 1.8 5.2 3166 1881 A 84 LEU HDy% A 86 ASP H 1.0 1.8 5.2 3167 1882 A 84 LEU H A 84 LEU HG 1.0 1.8 4.2 3168 1883 A 121 ILE HD11 A 84 LEU HBx 1.0 1.8 5.2 3169 1883 A 121 ILE HD11 A 84 LEU HBy 1.0 1.8 5.2 3170 1884 A 85 LEU HA A 84 LEU H 1.0 1.8 5.2 3171 1885 A 85 LEU H A 84 LEU H 1.0 1.8 5.2 3172 1886 A 85 LEU HG A 86 ASP H 1.0 1.8 4.2 3173 1887 A 85 LEU H A 87 LYS H 1.0 1.8 5.2 3174 1888 A 88 ILE HD11 A 85 LEU H 1.0 1.8 5.2 3175 1889 A 88 ILE HA A 85 LEU HA 1.0 1.8 5.2 3176 1890 A 88 ILE HB A 85 LEU HA 1.0 1.8 4.2 3177 1891 A 88 ILE H A 85 LEU HA 1.0 1.8 3.2 3178 1892 A 121 ILE HD11 A 85 LEU HA 1.0 1.8 5.2 3179 1893 A 88 ILE HD11 A 85 LEU HA 1.0 1.8 4.2 3180 1894 A 85 LEU H A 86 ASP HA 1.0 1.8 5.2 3181 1895 A 85 LEU H A 86 ASP H 1.0 1.8 5.2 3182 1896 A 85 LEU H A 85 LEU HG 1.0 1.8 3.2 3183 1897 A 85 LEU H A 86 ASP HBx 1.0 1.8 4.2 3184 1897 A 85 LEU H A 86 ASP HBy 1.0 1.8 4.2 3185 1898 A 88 ILE HD11 A 85 LEU HBx 1.0 1.8 5.2 3186 1898 A 88 ILE HD11 A 85 LEU HBy 1.0 1.8 5.2 3187 1899 A 85 LEU HA A 88 ILE HG1x 1.0 1.8 5.2 3188 1899 A 88 ILE HG1y A 85 LEU HA 1.0 1.8 5.2 3189 1900 A 88 ILE HG21 A 85 LEU HA 1.0 1.8 5.2 3190 1901 A 86 ASP H A 85 LEU HBx 1.0 1.8 3.2 3191 1901 A 85 LEU HBy A 86 ASP H 1.0 1.8 3.2 3192 1902 A 88 ILE HD11 A 85 LEU HG 1.0 1.8 5.2 3193 1903 A 86 ASP H A 85 LEU HDx% 1.0 1.8 5.2 3194 1903 A 85 LEU HDy% A 86 ASP H 1.0 1.8 5.2 3195 1904 A 85 LEU HA A 86 ASP H 1.0 1.8 4.2 3196 1905 A 85 LEU H A 85 LEU HBx 1.0 1.8 3.2 3197 1905 A 85 LEU H A 85 LEU HBy 1.0 1.8 3.2 3198 1906 A 89 PHE H A 85 LEU HDx% 1.0 1.8 5.2 3199 1906 A 89 PHE H A 85 LEU HDy% 1.0 1.8 5.2 3200 1907 A 85 LEU HA A 85 LEU HBx 1.0 1.8 5.2 3201 1907 A 85 LEU HA A 85 LEU HBy 1.0 1.8 5.2 3202 1908 A 85 LEU HG A 85 LEU HDx% 1.0 1.8 5.2 3203 1908 A 85 LEU HDy% A 85 LEU HG 1.0 1.8 5.2 3204 1909 A 85 LEU HA A 85 LEU HDx% 1.0 1.8 5.2 3205 1909 A 85 LEU HDy% A 85 LEU HA 1.0 1.8 5.2 3206 1910 A 85 LEU H A 85 LEU HDx% 1.0 1.8 4.2 3207 1910 A 85 LEU HDy% A 85 LEU H 1.0 1.8 4.2 3208 1911 A 88 ILE HB A 85 LEU HDx% 1.0 1.8 4.2 3209 1911 A 88 ILE HB A 85 LEU HDy% 1.0 1.8 4.2 3210 1912 A 88 ILE H A 85 LEU HDx% 1.0 1.8 5.2 3211 1912 A 85 LEU HDy% A 88 ILE H 1.0 1.8 5.2 3212 1913 A 89 PHE H A 85 LEU HA 1.0 1.8 4.2 3213 1914 A 85 LEU HBy A 85 LEU HDx% 1.0 1.8 5.2 3214 1914 A 85 LEU HBx A 85 LEU HDx% 1.0 1.8 5.2 3215 1914 A 85 LEU HDy% A 85 LEU HBx 1.0 1.8 5.2 3216 1914 A 85 LEU HDy% A 85 LEU HBy 1.0 1.8 5.2 3217 1915 A 85 LEU HA A 85 LEU HG 1.0 1.8 5.2 3218 1916 A 85 LEU HA A 85 LEU H 1.0 1.8 3.2 3219 1917 A 89 PHE H A 86 ASP HBx 1.0 1.8 5.2 3220 1917 A 89 PHE H A 86 ASP HBy 1.0 1.8 5.2 3221 1918 A 88 ILE H A 86 ASP HBx 1.0 1.8 5.2 3222 1918 A 88 ILE H A 86 ASP HBy 1.0 1.8 5.2 3223 1919 A 88 ILE HD11 A 86 ASP H 1.0 1.8 5.2 3224 1920 A 87 LYS H A 86 ASP HA 1.0 1.8 4.2 3225 1921 A 86 ASP HA A 86 ASP HBx 1.0 1.8 4.2 3226 1921 A 86 ASP HBy A 86 ASP HA 1.0 1.8 4.2 3227 1922 A 89 PHE H A 86 ASP H 1.0 1.8 5.2 3228 1923 A 88 ILE H A 86 ASP H 1.0 1.8 5.2 3229 1924 A 87 LYS H A 86 ASP HBx 1.0 1.8 3.2 3230 1924 A 86 ASP HBy A 87 LYS H 1.0 1.8 3.2 3231 1925 A 86 ASP H A 86 ASP HA 1.0 1.8 3.2 3232 1926 A 86 ASP HA A 90 ALA H 1.0 1.8 4.2 3233 1927 A 86 ASP H A 86 ASP HBx 1.0 1.8 3.2 3234 1927 A 86 ASP H A 86 ASP HBy 1.0 1.8 3.2 3235 1928 A 89 PHE H A 86 ASP HA 1.0 1.8 4.2 3236 1929 A 86 ASP H A 87 LYS H 1.0 1.8 5.2 3237 1930 A 88 ILE H A 86 ASP HA 1.0 1.8 5.2 3238 1931 A 90 ALA H A 87 LYS HDx 1.0 1.8 5.2 3239 1931 A 90 ALA H A 87 LYS HDy 1.0 1.8 5.2 3240 1932 A 90 ALA H A 87 LYS HA 1.0 1.8 3.2 3241 1933 A 87 LYS H A 88 ILE HG1x 1.0 1.8 5.2 3242 1933 A 88 ILE HG1y A 87 LYS H 1.0 1.8 5.2 3243 1934 A 88 ILE HG21 A 87 LYS H 1.0 1.8 5.2 3244 1935 A 88 ILE HG21 A 87 LYS HBx 1.0 1.8 5.2 3245 1935 A 88 ILE HG21 A 87 LYS HBy 1.0 1.8 5.2 3246 1936 A 87 LYS HA A 90 ALA HB% 1.0 1.8 5.2 3247 1937 A 121 ILE HD11 A 87 LYS HDx 1.0 1.8 5.2 3248 1937 A 121 ILE HD11 A 87 LYS HDy 1.0 1.8 5.2 3249 1938 A 89 PHE H A 87 LYS HA 1.0 1.8 5.2 3250 1939 A 88 ILE H A 87 LYS HBx 1.0 1.8 4.2 3251 1939 A 88 ILE H A 87 LYS HBy 1.0 1.8 4.2 3252 1940 A 88 ILE H A 87 LYS HDx 1.0 1.8 5.2 3253 1940 A 88 ILE H A 87 LYS HDy 1.0 1.8 5.2 3254 1941 A 88 ILE H A 87 LYS HA 1.0 1.8 4.2 3255 1942 A 121 ILE HD11 A 87 LYS H 1.0 1.8 5.2 3256 1943 A 87 LYS HA A 87 LYS HBx 1.0 1.8 4.2 3257 1943 A 87 LYS HBy A 87 LYS HA 1.0 1.8 4.2 3258 1944 A 87 LYS HA A 87 LYS HGx 1.0 1.8 4.2 3259 1944 A 87 LYS HA A 87 LYS HGy 1.0 1.8 4.2 3260 1945 A 88 ILE H A 87 LYS HGx 1.0 1.8 4.2 3261 1945 A 88 ILE H A 87 LYS HGy 1.0 1.8 4.2 3262 1946 A 87 LYS H A 90 ALA HB% 1.0 1.8 5.2 3263 1947 A 121 ILE HD11 A 87 LYS HGx 1.0 1.8 5.2 3264 1947 A 121 ILE HD11 A 87 LYS HGy 1.0 1.8 5.2 3265 1948 A 121 ILE HD11 A 87 LYS HBx 1.0 1.8 4.2 3266 1948 A 121 ILE HD11 A 87 LYS HBy 1.0 1.8 4.2 3267 1949 A 121 ILE HD11 A 87 LYS HA 1.0 1.8 5.2 3268 1950 A 87 LYS H A 87 LYS HBx 1.0 1.8 3.2 3269 1950 A 87 LYS H A 87 LYS HBy 1.0 1.8 3.2 3270 1951 A 90 ALA HB% A 87 LYS HBx 1.0 1.8 5.2 3271 1951 A 87 LYS HBy A 90 ALA HB% 1.0 1.8 5.2 3272 1952 A 87 LYS H A 87 LYS HDx 1.0 1.8 3.2 3273 1952 A 87 LYS H A 87 LYS HDy 1.0 1.8 3.2 3274 1953 A 87 LYS H A 87 LYS HA 1.0 1.8 3.2 3275 1954 A 87 LYS H A 87 LYS HEx 1.0 1.8 5.2 3276 1954 A 87 LYS H A 87 LYS HEy 1.0 1.8 5.2 3277 1955 A 87 LYS H A 87 LYS HGx 1.0 1.8 3.2 3278 1955 A 87 LYS H A 87 LYS HGy 1.0 1.8 3.2 3279 1956 A 89 PHE H A 87 LYS H 1.0 1.8 5.2 3280 1957 A 88 ILE HD11 A 87 LYS H 1.0 1.8 5.2 3281 1958 A 88 ILE HD11 A 87 LYS HBx 1.0 1.8 5.2 3282 1958 A 88 ILE HD11 A 87 LYS HBy 1.0 1.8 5.2 3283 1959 A 88 ILE HA A 87 LYS H 1.0 1.8 5.2 3284 1960 A 87 LYS HBx A 87 LYS HDx 1.0 1.8 5.2 3285 1960 A 87 LYS HBy A 87 LYS HDx 1.0 1.8 5.2 3286 1960 A 87 LYS HDy A 87 LYS HBx 1.0 1.8 5.2 3287 1960 A 87 LYS HBy A 87 LYS HDy 1.0 1.8 5.2 3288 1961 A 88 ILE H A 87 LYS H 1.0 1.8 5.2 3289 1962 A 87 LYS HBx A 87 LYS HGx 1.0 1.8 5.2 3290 1962 A 87 LYS HBy A 87 LYS HGx 1.0 1.8 5.2 3291 1962 A 87 LYS HGy A 87 LYS HBx 1.0 1.8 5.2 3292 1962 A 87 LYS HBy A 87 LYS HGy 1.0 1.8 5.2 3293 1963 A 91 GLY H A 87 LYS HA 1.0 1.8 4.2 3294 1964 A 90 ALA H A 87 LYS HBx 1.0 1.8 5.2 3295 1964 A 87 LYS HBy A 90 ALA H 1.0 1.8 5.2 3296 1965 A 88 ILE H A 88 ILE HG1x 1.0 1.8 4.2 3297 1965 A 88 ILE HG1y A 88 ILE H 1.0 1.8 4.2 3298 1966 A 88 ILE HB A 88 ILE HD11 1.0 1.8 4.2 3299 1967 A 91 GLY H A 88 ILE HA 1.0 1.8 4.2 3300 1968 A 88 ILE HA A 88 ILE HG1x 1.0 1.8 4.2 3301 1968 A 88 ILE HG1y A 88 ILE HA 1.0 1.8 4.2 3302 1969 A 88 ILE HG21 A 88 ILE H 1.0 1.8 4.2 3303 1970 A 88 ILE HG21 A 88 ILE HA 1.0 1.8 5.2 3304 1971 A 88 ILE HA A 90 ALA H 1.0 1.8 5.2 3305 1972 A 88 ILE HG21 A 88 ILE HG1x 1.0 1.8 5.2 3306 1972 A 88 ILE HG21 A 88 ILE HG1y 1.0 1.8 5.2 3307 1973 A 92 VAL H A 88 ILE HA 1.0 1.8 5.2 3308 1974 A 89 PHE H A 88 ILE HB 1.0 1.8 3.2 3309 1975 A 88 ILE HG21 A 89 PHE HBx 1.0 1.8 5.2 3310 1975 A 88 ILE HG21 A 89 PHE HBy 1.0 1.8 5.2 3311 1976 A 89 PHE H A 88 ILE HD11 1.0 1.8 5.2 3312 1977 A 121 ILE HD11 A 88 ILE H 1.0 1.8 5.2 3313 1978 A 88 ILE HB A 88 ILE HG21 1.0 1.8 5.2 3314 1979 A 88 ILE HB A 88 ILE H 1.0 1.8 3.2 3315 1980 A 89 PHE H A 88 ILE HA 1.0 1.8 4.2 3316 1981 A 88 ILE HD11 A 88 ILE H 1.0 1.8 4.2 3317 1982 A 88 ILE HB A 88 ILE HA 1.0 1.8 5.2 3318 1983 A 88 ILE HA A 88 ILE H 1.0 1.8 3.2 3319 1984 A 88 ILE HB A 121 ILE HD11 1.0 1.8 5.2 3320 1985 A 88 ILE H A 89 PHE HBx 1.0 1.8 4.2 3321 1985 A 88 ILE H A 89 PHE HBy 1.0 1.8 4.2 3322 1986 A 121 ILE HD11 A 88 ILE HA 1.0 1.8 5.2 3323 1987 A 91 GLY H A 88 ILE H 1.0 1.8 5.2 3324 1988 A 88 ILE H A 90 ALA H 1.0 1.8 5.2 3325 1989 A 88 ILE HG21 A 91 GLY H 1.0 1.8 5.2 3326 1990 A 88 ILE HD11 A 88 ILE HG1x 1.0 1.8 4.2 3327 1990 A 88 ILE HD11 A 88 ILE HG1y 1.0 1.8 4.2 3328 1991 A 88 ILE HG21 A 92 VAL H 1.0 1.8 5.2 3329 1992 A 88 ILE HD11 A 88 ILE HA 1.0 1.8 5.2 3330 1993 A 89 PHE H A 88 ILE H 1.0 1.8 5.2 3331 1994 A 89 PHE H A 88 ILE HG1x 1.0 1.8 4.2 3332 1994 A 89 PHE H A 88 ILE HG1y 1.0 1.8 4.2 3333 1995 A 89 PHE HA A 88 ILE HG21 1.0 1.8 5.2 3334 1996 A 89 PHE H A 88 ILE HG21 1.0 1.8 4.2 3335 1997 A 121 ILE HD11 A 88 ILE HG1x 1.0 1.8 5.2 3336 1997 A 121 ILE HD11 A 88 ILE HG1y 1.0 1.8 5.2 3337 1998 A 88 ILE HA A 92 VAL HGx% 1.0 1.8 5.2 3338 1998 A 92 VAL HGy% A 88 ILE HA 1.0 1.8 5.2 3339 1999 A 89 PHE H A 90 ALA HB% 1.0 1.8 5.2 3340 2000 A 89 PHE H A 90 ALA HA 1.0 1.8 5.2 3341 2001 A 89 PHE HA A 92 VAL HGx% 1.0 1.8 5.2 3342 2001 A 92 VAL HGy% A 89 PHE HA 1.0 1.8 5.2 3343 2002 A 89 PHE H A 90 ALA H 1.0 1.8 5.2 3344 2003 A 89 PHE H A 92 VAL H 1.0 1.8 5.2 3345 2004 A 89 PHE HA A 89 PHE HBx 1.0 1.8 4.2 3346 2004 A 89 PHE HA A 89 PHE HBy 1.0 1.8 4.2 3347 2005 A 91 GLY H A 89 PHE HBx 1.0 1.8 5.2 3348 2005 A 91 GLY H A 89 PHE HBy 1.0 1.8 5.2 3349 2006 A 90 ALA H A 89 PHE HBx 1.0 1.8 3.2 3350 2006 A 90 ALA H A 89 PHE HBy 1.0 1.8 3.2 3351 2007 A 89 PHE H A 92 VAL HGx% 1.0 1.8 5.2 3352 2007 A 92 VAL HGy% A 89 PHE H 1.0 1.8 5.2 3353 2008 A 89 PHE HA A 91 GLY H 1.0 1.8 4.2 3354 2009 A 90 ALA HB% A 89 PHE HBx 1.0 1.8 5.2 3355 2009 A 90 ALA HB% A 89 PHE HBy 1.0 1.8 5.2 3356 2010 A 89 PHE HA A 90 ALA H 1.0 1.8 3.2 3357 2011 A 92 VAL HB A 89 PHE HA 1.0 1.8 4.2 3358 2012 A 89 PHE HA A 92 VAL H 1.0 1.8 3.2 3359 2013 A 89 PHE HA A 90 ALA HB% 1.0 1.8 5.2 3360 2014 A 89 PHE H A 89 PHE HBx 1.0 1.8 3.2 3361 2014 A 89 PHE H A 89 PHE HBy 1.0 1.8 3.2 3362 2015 A 89 PHE HA A 93 ASP H 1.0 1.8 4.2 3363 2016 A 89 PHE HA A 89 PHE H 1.0 1.8 3.2 3364 2017 A 90 ALA HA A 93 ASP HBx 1.0 1.8 4.2 3365 2017 A 90 ALA HA A 93 ASP HBy 1.0 1.8 4.2 3366 2018 A 91 GLY H A 90 ALA HA 1.0 1.8 4.2 3367 2019 A 90 ALA H A 90 ALA HA 1.0 1.8 3.2 3368 2020 A 92 VAL H A 90 ALA HA 1.0 1.8 5.2 3369 2021 A 94 MET H A 90 ALA HA 1.0 1.8 5.2 3370 2022 A 90 ALA HA A 93 ASP H 1.0 1.8 3.2 3371 2023 A 90 ALA H A 93 ASP HBx 1.0 1.8 4.2 3372 2023 A 90 ALA H A 93 ASP HBy 1.0 1.8 4.2 3373 2024 A 90 ALA HB% A 91 GLY HAx 1.0 1.8 4.2 3374 2024 A 91 GLY HAy A 90 ALA HB% 1.0 1.8 4.2 3375 2025 A 91 GLY H A 90 ALA HB% 1.0 1.8 3.2 3376 2026 A 90 ALA H A 91 GLY HAx 1.0 1.8 4.2 3377 2026 A 91 GLY HAy A 90 ALA H 1.0 1.8 4.2 3378 2027 A 90 ALA H A 90 ALA HB% 1.0 1.8 3.2 3379 2028 A 90 ALA H A 92 VAL HGx% 1.0 1.8 5.2 3380 2028 A 92 VAL HGy% A 90 ALA H 1.0 1.8 5.2 3381 2029 A 92 VAL H A 90 ALA HB% 1.0 1.8 5.2 3382 2030 A 91 GLY H A 90 ALA H 1.0 1.8 5.2 3383 2031 A 94 MET H A 90 ALA HB% 1.0 1.8 5.2 3384 2032 A 90 ALA HB% A 93 ASP H 1.0 1.8 5.2 3385 2033 A 90 ALA HB% A 90 ALA HA 1.0 1.8 5.2 3386 2034 A 92 VAL H A 90 ALA H 1.0 1.8 5.2 3387 2035 A 94 MET HE% A 91 GLY H 1.0 1.8 5.2 3388 2036 A 91 GLY H A 93 ASP HBx 1.0 1.8 5.2 3389 2036 A 91 GLY H A 93 ASP HBy 1.0 1.8 5.2 3390 2037 A 91 GLY H A 92 VAL HA 1.0 1.8 5.2 3391 2038 A 92 VAL HB A 91 GLY H 1.0 1.8 4.2 3392 2039 A 91 GLY H A 94 MET H 1.0 1.8 5.2 3393 2040 A 91 GLY H A 91 GLY HAx 1.0 1.8 3.2 3394 2040 A 91 GLY HAy A 91 GLY H 1.0 1.8 3.2 3395 2041 A 91 GLY H A 92 VAL HGx% 1.0 1.8 5.2 3396 2041 A 92 VAL HGy% A 91 GLY H 1.0 1.8 5.2 3397 2042 A 92 VAL H A 91 GLY HAx 1.0 1.8 3.2 3398 2042 A 92 VAL H A 91 GLY HAy 1.0 1.8 3.2 3399 2043 A 94 MET HE% A 91 GLY HAx 1.0 1.8 4.2 3400 2043 A 94 MET HE% A 91 GLY HAy 1.0 1.8 4.2 3401 2044 A 94 MET H A 91 GLY HAx 1.0 1.8 5.2 3402 2044 A 91 GLY HAy A 94 MET H 1.0 1.8 5.2 3403 2045 A 93 ASP H A 91 GLY HAx 1.0 1.8 5.2 3404 2045 A 91 GLY HAy A 93 ASP H 1.0 1.8 5.2 3405 2046 A 91 GLY HAx A 92 VAL HGx% 1.0 1.8 5.2 3406 2046 A 91 GLY HAy A 92 VAL HGx% 1.0 1.8 5.2 3407 2046 A 92 VAL HGy% A 91 GLY HAx 1.0 1.8 5.2 3408 2046 A 92 VAL HGy% A 91 GLY HAy 1.0 1.8 5.2 3409 2047 A 92 VAL H A 93 ASP HA 1.0 1.8 5.2 3410 2048 A 92 VAL H A 94 MET H 1.0 1.8 5.2 3411 2049 A 92 VAL H A 93 ASP H 1.0 1.8 5.2 3412 2050 A 92 VAL H A 95 ILE HD11 1.0 1.8 5.2 3413 2051 A 92 VAL H A 92 VAL HGx% 1.0 1.8 3.2 3414 2051 A 92 VAL HGy% A 92 VAL H 1.0 1.8 3.2 3415 2052 A 92 VAL HB A 92 VAL H 1.0 1.8 3.2 3416 2053 A 95 ILE HD11 A 92 VAL HA 1.0 1.8 5.2 3417 2054 A 94 MET H A 92 VAL HGx% 1.0 1.8 5.2 3418 2054 A 92 VAL HGy% A 94 MET H 1.0 1.8 5.2 3419 2055 A 93 ASP H A 92 VAL HGx% 1.0 1.8 4.2 3420 2055 A 92 VAL HGy% A 93 ASP H 1.0 1.8 4.2 3421 2056 A 92 VAL HB A 93 ASP H 1.0 1.8 3.2 3422 2057 A 92 VAL HB A 92 VAL HA 1.0 1.8 4.2 3423 2058 A 92 VAL H A 92 VAL HA 1.0 1.8 3.2 3424 2059 A 92 VAL H A 95 ILE HG21 1.0 1.8 5.2 3425 2060 A 92 VAL H A 95 ILE H 1.0 1.8 5.2 3426 2061 A 92 VAL HA A 94 MET H 1.0 1.8 5.2 3427 2062 A 92 VAL HA A 93 ASP H 1.0 1.8 4.2 3428 2063 A 96 THR HB A 92 VAL HGx% 1.0 1.8 5.2 3429 2063 A 92 VAL HGy% A 96 THR HB 1.0 1.8 5.2 3430 2064 A 92 VAL HB A 95 ILE HD11 1.0 1.8 5.2 3431 2065 A 96 THR H A 92 VAL HGx% 1.0 1.8 5.2 3432 2065 A 92 VAL HGy% A 96 THR H 1.0 1.8 5.2 3433 2066 A 92 VAL HA A 95 ILE HG1x 1.0 1.8 4.2 3434 2066 A 92 VAL HA A 95 ILE HG1y 1.0 1.8 4.2 3435 2067 A 95 ILE HG21 A 92 VAL HA 1.0 1.8 5.2 3436 2068 A 96 THR H A 92 VAL HA 1.0 1.8 4.2 3437 2069 A 95 ILE HB A 92 VAL HGx% 1.0 1.8 5.2 3438 2069 A 95 ILE HB A 92 VAL HGy% 1.0 1.8 5.2 3439 2070 A 92 VAL H A 93 ASP HBx 1.0 1.8 4.2 3440 2070 A 92 VAL H A 93 ASP HBy 1.0 1.8 4.2 3441 2071 A 92 VAL HA A 92 VAL HGx% 1.0 1.8 5.2 3442 2071 A 92 VAL HGy% A 92 VAL HA 1.0 1.8 5.2 3443 2072 A 92 VAL HB A 92 VAL HGx% 1.0 1.8 4.2 3444 2072 A 92 VAL HGy% A 92 VAL HB 1.0 1.8 4.2 3445 2073 A 95 ILE HB A 92 VAL HA 1.0 1.8 5.2 3446 2074 A 95 ILE H A 92 VAL HA 1.0 1.8 4.2 3447 2075 A 96 THR HG21 A 93 ASP HA 1.0 1.8 5.2 3448 2076 A 93 ASP H A 94 MET HA 1.0 1.8 5.2 3449 2077 A 94 MET H A 93 ASP H 1.0 1.8 5.2 3450 2078 A 95 ILE HD11 A 93 ASP H 1.0 1.8 5.2 3451 2079 A 94 MET H A 93 ASP HBx 1.0 1.8 3.2 3452 2079 A 94 MET H A 93 ASP HBy 1.0 1.8 3.2 3453 2080 A 93 ASP H A 93 ASP HBx 1.0 1.8 3.2 3454 2080 A 93 ASP H A 93 ASP HBy 1.0 1.8 3.2 3455 2081 A 93 ASP HA A 97 ARG H 1.0 1.8 4.2 3456 2082 A 96 THR HB A 93 ASP H 1.0 1.8 5.2 3457 2083 A 96 THR HB A 93 ASP HBx 1.0 1.8 5.2 3458 2083 A 96 THR HB A 93 ASP HBy 1.0 1.8 5.2 3459 2084 A 96 THR H A 93 ASP HBx 1.0 1.8 5.2 3460 2084 A 96 THR H A 93 ASP HBy 1.0 1.8 5.2 3461 2085 A 95 ILE HG21 A 93 ASP H 1.0 1.8 5.2 3462 2086 A 93 ASP HA A 93 ASP HBx 1.0 1.8 4.2 3463 2086 A 93 ASP HBy A 93 ASP HA 1.0 1.8 4.2 3464 2087 A 94 MET H A 93 ASP HA 1.0 1.8 4.2 3465 2088 A 93 ASP H A 93 ASP HA 1.0 1.8 3.2 3466 2089 A 96 THR H A 93 ASP HA 1.0 1.8 4.2 3467 2090 A 94 MET HE% A 93 ASP H 1.0 1.8 5.2 3468 2091 A 110 ILE HD11 A 94 MET HGx 1.0 1.8 4.2 3469 2091 A 94 MET HGy A 110 ILE HD11 1.0 1.8 4.2 3470 2092 A 110 ILE HD11 A 94 MET HBx 1.0 1.8 5.2 3471 2092 A 94 MET HBy A 110 ILE HD11 1.0 1.8 5.2 3472 2093 A 94 MET HE% A 112 GLU HBx 1.0 1.8 5.2 3473 2093 A 94 MET HE% A 112 GLU HBy 1.0 1.8 5.2 3474 2094 A 95 ILE HD11 A 94 MET H 1.0 1.8 5.2 3475 2095 A 94 MET HE% A 112 GLU HGx 1.0 1.8 4.2 3476 2095 A 94 MET HE% A 112 GLU HGy 1.0 1.8 4.2 3477 2096 A 95 ILE HA A 94 MET H 1.0 1.8 5.2 3478 2097 A 94 MET HE% A 112 GLU H 1.0 1.8 5.2 3479 2098 A 95 ILE H A 94 MET H 1.0 1.8 5.2 3480 2099 A 94 MET H A 94 MET HBx 1.0 1.8 4.2 3481 2099 A 94 MET HBy A 94 MET H 1.0 1.8 4.2 3482 2100 A 94 MET H A 94 MET HA 1.0 1.8 3.2 3483 2101 A 94 MET HE% A 94 MET HBx 1.0 1.8 5.2 3484 2101 A 94 MET HBy A 94 MET HE% 1.0 1.8 5.2 3485 2102 A 94 MET HE% A 94 MET H 1.0 1.8 5.2 3486 2103 A 94 MET HBy A 94 MET HGx 1.0 1.8 4.2 3487 2103 A 94 MET HBx A 94 MET HGx 1.0 1.8 4.2 3488 2103 A 94 MET HGy A 94 MET HBx 1.0 1.8 4.2 3489 2103 A 94 MET HBy A 94 MET HGy 1.0 1.8 4.2 3490 2104 A 94 MET HA A 110 ILE HD11 1.0 1.8 5.2 3491 2105 A 94 MET H A 94 MET HGx 1.0 1.8 3.2 3492 2105 A 94 MET HGy A 94 MET H 1.0 1.8 3.2 3493 2106 A 94 MET HA A 97 ARG HBx 1.0 1.8 5.2 3494 2106 A 94 MET HA A 97 ARG HBy 1.0 1.8 5.2 3495 2107 A 94 MET HA A 97 ARG HDx 1.0 1.8 4.2 3496 2107 A 94 MET HA A 97 ARG HDy 1.0 1.8 4.2 3497 2108 A 94 MET HA A 94 MET HBx 1.0 1.8 5.2 3498 2108 A 94 MET HBy A 94 MET HA 1.0 1.8 5.2 3499 2109 A 95 ILE HG21 A 94 MET H 1.0 1.8 5.2 3500 2110 A 94 MET HA A 97 ARG HGx 1.0 1.8 4.2 3501 2110 A 94 MET HA A 97 ARG HGy 1.0 1.8 4.2 3502 2111 A 94 MET HE% A 94 MET HA 1.0 1.8 5.2 3503 2112 A 94 MET HA A 94 MET HGx 1.0 1.8 4.2 3504 2112 A 94 MET HGy A 94 MET HA 1.0 1.8 4.2 3505 2113 A 94 MET HE% A 110 ILE HD11 1.0 1.8 5.2 3506 2114 A 94 MET H A 97 ARG H 1.0 1.8 5.2 3507 2115 A 94 MET HE% A 117 PHE HA 1.0 1.8 5.2 3508 2116 A 94 MET HE% A 117 PHE H 1.0 1.8 5.2 3509 2117 A 98 MET HE% A 94 MET HBx 1.0 1.8 5.2 3510 2117 A 98 MET HE% A 94 MET HBy 1.0 1.8 5.2 3511 2118 A 95 ILE H A 94 MET HA 1.0 1.8 4.2 3512 2119 A 94 MET HA A 98 MET HBx 1.0 1.8 5.2 3513 2119 A 94 MET HA A 98 MET HBy 1.0 1.8 5.2 3514 2120 A 95 ILE H A 94 MET HGx 1.0 1.8 5.2 3515 2120 A 95 ILE H A 94 MET HGy 1.0 1.8 5.2 3516 2121 A 94 MET HA A 98 MET HGx 1.0 1.8 5.2 3517 2121 A 94 MET HA A 98 MET HGy 1.0 1.8 5.2 3518 2122 A 114 ILE HD11 A 94 MET HE% 1.0 1.8 5.2 3519 2123 A 114 ILE HA A 94 MET HE% 1.0 1.8 5.2 3520 2124 A 94 MET HA A 97 ARG H 1.0 1.8 3.2 3521 2125 A 94 MET HE% A 117 PHE HBx 1.0 1.8 5.2 3522 2125 A 94 MET HE% A 117 PHE HBy 1.0 1.8 5.2 3523 2126 A 94 MET HE% A 94 MET HGx 1.0 1.8 4.2 3524 2126 A 94 MET HE% A 94 MET HGy 1.0 1.8 4.2 3525 2127 A 96 THR H A 94 MET H 1.0 1.8 5.2 3526 2128 A 95 ILE H A 98 MET H 1.0 1.8 5.2 3527 2129 A 96 THR H A 95 ILE HG21 1.0 1.8 4.2 3528 2130 A 95 ILE HB A 96 THR H 1.0 1.8 4.2 3529 2131 A 95 ILE HG21 A 98 MET HBx 1.0 1.8 5.2 3530 2131 A 95 ILE HG21 A 98 MET HBy 1.0 1.8 5.2 3531 2132 A 95 ILE HA A 98 MET HBx 1.0 1.8 4.2 3532 2132 A 95 ILE HA A 98 MET HBy 1.0 1.8 4.2 3533 2133 A 95 ILE HA A 98 MET HGx 1.0 1.8 5.2 3534 2133 A 95 ILE HA A 98 MET HGy 1.0 1.8 5.2 3535 2134 A 96 THR H A 95 ILE HA 1.0 1.8 5.2 3536 2135 A 95 ILE HB A 95 ILE HG1x 1.0 1.8 4.2 3537 2135 A 95 ILE HB A 95 ILE HG1y 1.0 1.8 4.2 3538 2136 A 95 ILE HB A 95 ILE HG21 1.0 1.8 5.2 3539 2137 A 95 ILE H A 110 ILE HD11 1.0 1.8 5.2 3540 2138 A 95 ILE H A 95 ILE HG1x 1.0 1.8 4.2 3541 2138 A 95 ILE H A 95 ILE HG1y 1.0 1.8 4.2 3542 2139 A 95 ILE H A 97 ARG H 1.0 1.8 5.2 3543 2140 A 95 ILE HG21 A 95 ILE H 1.0 1.8 4.2 3544 2141 A 95 ILE HB A 95 ILE H 1.0 1.8 3.2 3545 2142 A 95 ILE HD11 A 95 ILE HG1x 1.0 1.8 4.2 3546 2142 A 95 ILE HD11 A 95 ILE HG1y 1.0 1.8 4.2 3547 2143 A 95 ILE HG21 A 98 MET H 1.0 1.8 5.2 3548 2144 A 95 ILE HB A 95 ILE HA 1.0 1.8 5.2 3549 2145 A 95 ILE HA A 95 ILE H 1.0 1.8 3.2 3550 2146 A 96 THR H A 95 ILE HD11 1.0 1.8 5.2 3551 2147 A 95 ILE HA A 98 MET H 1.0 1.8 4.2 3552 2148 A 95 ILE HG21 A 97 ARG H 1.0 1.8 5.2 3553 2149 A 95 ILE HD11 A 95 ILE H 1.0 1.8 4.2 3554 2150 A 95 ILE HD11 A 95 ILE HA 1.0 1.8 5.2 3555 2151 A 95 ILE HG21 A 95 ILE HG1x 1.0 1.8 5.2 3556 2151 A 95 ILE HG21 A 95 ILE HG1y 1.0 1.8 5.2 3557 2152 A 96 THR H A 95 ILE H 1.0 1.8 5.2 3558 2153 A 95 ILE HG21 A 99 VAL H 1.0 1.8 5.2 3559 2154 A 95 ILE HB A 99 VAL HGx% 1.0 1.8 5.2 3560 2154 A 99 VAL HGy% A 95 ILE HB 1.0 1.8 5.2 3561 2155 A 95 ILE HB A 95 ILE HD11 1.0 1.8 5.2 3562 2156 A 95 ILE HA A 95 ILE HG1x 1.0 1.8 4.2 3563 2156 A 95 ILE HA A 95 ILE HG1y 1.0 1.8 4.2 3564 2157 A 95 ILE HG21 A 95 ILE HA 1.0 1.8 5.2 3565 2158 A 95 ILE HA A 99 VAL H 1.0 1.8 4.2 3566 2159 A 96 THR HG21 A 99 VAL H 1.0 1.8 5.2 3567 2160 A 99 VAL HB A 96 THR HA 1.0 1.8 5.2 3568 2161 A 96 THR HA A 100 ASP H 1.0 1.8 4.2 3569 2162 A 99 VAL H A 96 THR HA 1.0 1.8 4.2 3570 2163 A 96 THR HA A 99 VAL HGx% 1.0 1.8 5.2 3571 2163 A 99 VAL HGy% A 96 THR HA 1.0 1.8 5.2 3572 2164 A 96 THR H A 98 MET H 1.0 1.8 5.2 3573 2165 A 96 THR HB A 96 THR H 1.0 1.8 3.2 3574 2166 A 96 THR HG21 A 97 ARG HGx 1.0 1.8 5.2 3575 2166 A 96 THR HG21 A 97 ARG HGy 1.0 1.8 5.2 3576 2167 A 96 THR HG21 A 96 THR H 1.0 1.8 4.2 3577 2168 A 96 THR HG21 A 100 ASP H 1.0 1.8 5.2 3578 2169 A 96 THR H A 96 THR HA 1.0 1.8 3.2 3579 2170 A 96 THR H A 97 ARG HA 1.0 1.8 5.2 3580 2171 A 96 THR H A 97 ARG H 1.0 1.8 5.2 3581 2172 A 96 THR H A 99 VAL HGx% 1.0 1.8 5.2 3582 2172 A 99 VAL HGy% A 96 THR H 1.0 1.8 5.2 3583 2173 A 96 THR HB A 98 MET H 1.0 1.8 5.2 3584 2174 A 96 THR HG21 A 98 MET H 1.0 1.8 5.2 3585 2175 A 96 THR HB A 97 ARG H 1.0 1.8 4.2 3586 2176 A 96 THR HG21 A 97 ARG H 1.0 1.8 5.2 3587 2177 A 97 ARG H A 96 THR HA 1.0 1.8 4.2 3588 2178 A 110 ILE HG21 A 97 ARG HBx 1.0 1.8 5.2 3589 2178 A 97 ARG HBy A 110 ILE HG21 1.0 1.8 5.2 3590 2179 A 110 ILE HD11 A 97 ARG HA 1.0 1.8 5.2 3591 2180 A 98 MET H A 97 ARG HA 1.0 1.8 4.2 3592 2181 A 97 ARG H A 99 VAL H 1.0 1.8 5.2 3593 2182 A 98 MET H A 97 ARG HBx 1.0 1.8 5.2 3594 2182 A 97 ARG HBy A 98 MET H 1.0 1.8 5.2 3595 2183 A 97 ARG H A 97 ARG HA 1.0 1.8 3.2 3596 2184 A 98 MET H A 97 ARG HDx 1.0 1.8 5.2 3597 2184 A 97 ARG HDy A 98 MET H 1.0 1.8 5.2 3598 2185 A 97 ARG HA A 110 ILE HG21 1.0 1.8 5.2 3599 2186 A 97 ARG H A 99 VAL HGx% 1.0 1.8 5.2 3600 2186 A 99 VAL HGy% A 97 ARG H 1.0 1.8 5.2 3601 2187 A 98 MET H A 97 ARG HGx 1.0 1.8 5.2 3602 2187 A 97 ARG HGy A 98 MET H 1.0 1.8 5.2 3603 2188 A 110 ILE HD11 A 97 ARG HDx 1.0 1.8 5.2 3604 2188 A 110 ILE HD11 A 97 ARG HDy 1.0 1.8 5.2 3605 2189 A 97 ARG HBx A 97 ARG HDx 1.0 1.8 4.2 3606 2189 A 97 ARG HBy A 97 ARG HDx 1.0 1.8 4.2 3607 2189 A 97 ARG HDy A 97 ARG HBx 1.0 1.8 4.2 3608 2189 A 97 ARG HBy A 97 ARG HDy 1.0 1.8 4.2 3609 2190 A 97 ARG H A 97 ARG HBx 1.0 1.8 3.2 3610 2190 A 97 ARG H A 97 ARG HBy 1.0 1.8 3.2 3611 2191 A 97 ARG H A 97 ARG HDx 1.0 1.8 3.2 3612 2191 A 97 ARG H A 97 ARG HDy 1.0 1.8 3.2 3613 2192 A 97 ARG H A 97 ARG HGx 1.0 1.8 3.2 3614 2192 A 97 ARG H A 97 ARG HGy 1.0 1.8 3.2 3615 2193 A 99 VAL HB A 97 ARG HA 1.0 1.8 5.2 3616 2194 A 99 VAL H A 97 ARG HA 1.0 1.8 5.2 3617 2195 A 110 ILE HG21 A 97 ARG HDx 1.0 1.8 5.2 3618 2195 A 97 ARG HDy A 110 ILE HG21 1.0 1.8 5.2 3619 2196 A 97 ARG H A 98 MET H 1.0 1.8 5.2 3620 2197 A 97 ARG HA A 100 ASP HBx 1.0 1.8 4.2 3621 2197 A 97 ARG HA A 100 ASP HBy 1.0 1.8 4.2 3622 2198 A 97 ARG H A 110 ILE HD11 1.0 1.8 5.2 3623 2199 A 97 ARG HA A 101 LYS H 1.0 1.8 5.2 3624 2200 A 110 ILE HD11 A 97 ARG HGx 1.0 1.8 5.2 3625 2200 A 110 ILE HD11 A 97 ARG HGy 1.0 1.8 5.2 3626 2201 A 110 ILE HD11 A 97 ARG HBx 1.0 1.8 5.2 3627 2201 A 110 ILE HD11 A 97 ARG HBy 1.0 1.8 5.2 3628 2202 A 97 ARG HDx A 97 ARG HGx 1.0 1.8 3.2 3629 2202 A 97 ARG HDy A 97 ARG HGx 1.0 1.8 3.2 3630 2202 A 97 ARG HGy A 97 ARG HDx 1.0 1.8 3.2 3631 2202 A 97 ARG HDy A 97 ARG HGy 1.0 1.8 3.2 3632 2203 A 97 ARG HA A 97 ARG HBx 1.0 1.8 4.2 3633 2203 A 97 ARG HBy A 97 ARG HA 1.0 1.8 4.2 3634 2204 A 97 ARG HA A 97 ARG HDx 1.0 1.8 4.2 3635 2204 A 97 ARG HDy A 97 ARG HA 1.0 1.8 4.2 3636 2205 A 97 ARG HA A 97 ARG HGx 1.0 1.8 4.2 3637 2205 A 97 ARG HGy A 97 ARG HA 1.0 1.8 4.2 3638 2206 A 97 ARG H A 110 ILE HG21 1.0 1.8 5.2 3639 2207 A 100 ASP H A 97 ARG HA 1.0 1.8 3.2 3640 2208 A 110 ILE HG21 A 97 ARG HGx 1.0 1.8 5.2 3641 2208 A 97 ARG HGy A 110 ILE HG21 1.0 1.8 5.2 3642 2209 A 98 MET HE% A 109 ASP HA 1.0 1.8 5.2 3643 2210 A 99 VAL H A 98 MET HGx 1.0 1.8 5.2 3644 2210 A 98 MET HGy A 99 VAL H 1.0 1.8 5.2 3645 2211 A 110 ILE HD11 A 98 MET H 1.0 1.8 5.2 3646 2212 A 98 MET HE% A 114 ILE HG1x 1.0 1.8 4.2 3647 2212 A 98 MET HE% A 114 ILE HG1y 1.0 1.8 4.2 3648 2213 A 98 MET HA A 108 ASP HA 1.0 1.8 5.2 3649 2214 A 98 MET HE% A 108 ASP HA 1.0 1.8 5.2 3650 2215 A 110 ILE HD11 A 98 MET HGx 1.0 1.8 5.2 3651 2215 A 110 ILE HD11 A 98 MET HGy 1.0 1.8 5.2 3652 2216 A 98 MET H A 98 MET HA 1.0 1.8 3.2 3653 2217 A 98 MET HA A 99 VAL HGx% 1.0 1.8 5.2 3654 2217 A 99 VAL HGy% A 98 MET HA 1.0 1.8 5.2 3655 2218 A 98 MET H A 99 VAL HA 1.0 1.8 5.2 3656 2219 A 99 VAL HB A 98 MET H 1.0 1.8 4.2 3657 2220 A 98 MET H A 99 VAL H 1.0 1.8 5.2 3658 2221 A 98 MET H A 101 LYS H 1.0 1.8 5.2 3659 2222 A 98 MET H A 110 ILE HG21 1.0 1.8 5.2 3660 2223 A 110 ILE HG21 A 98 MET HGx 1.0 1.8 5.2 3661 2223 A 98 MET HGy A 110 ILE HG21 1.0 1.8 5.2 3662 2224 A 110 ILE HG21 A 98 MET HBx 1.0 1.8 5.2 3663 2224 A 98 MET HBy A 110 ILE HG21 1.0 1.8 5.2 3664 2225 A 98 MET H A 98 MET HBx 1.0 1.8 4.2 3665 2225 A 98 MET HBy A 98 MET H 1.0 1.8 4.2 3666 2226 A 98 MET HE% A 98 MET HA 1.0 1.8 5.2 3667 2227 A 98 MET H A 108 ASP HA 1.0 1.8 5.2 3668 2228 A 98 MET HE% A 108 ASP HBx 1.0 1.8 5.2 3669 2228 A 98 MET HE% A 108 ASP HBy 1.0 1.8 5.2 3670 2229 A 98 MET HE% A 112 GLU H 1.0 1.8 5.2 3671 2230 A 98 MET HE% A 98 MET HGx 1.0 1.8 4.2 3672 2230 A 98 MET HE% A 98 MET HGy 1.0 1.8 4.2 3673 2231 A 98 MET HE% A 98 MET H 1.0 1.8 5.2 3674 2232 A 98 MET H A 100 ASP H 1.0 1.8 5.2 3675 2233 A 98 MET H A 99 VAL HGx% 1.0 1.8 5.2 3676 2233 A 99 VAL HGy% A 98 MET H 1.0 1.8 5.2 3677 2234 A 98 MET H A 98 MET HGx 1.0 1.8 3.2 3678 2234 A 98 MET HGy A 98 MET H 1.0 1.8 3.2 3679 2235 A 98 MET HE% A 110 ILE HD11 1.0 1.8 5.2 3680 2236 A 98 MET HA A 102 ILE H 1.0 1.8 5.2 3681 2237 A 110 ILE HG21 A 98 MET HA 1.0 1.8 5.2 3682 2238 A 98 MET HE% A 110 ILE HB 1.0 1.8 5.2 3683 2239 A 98 MET HE% A 110 ILE H 1.0 1.8 5.2 3684 2240 A 98 MET HA A 101 LYS HBx 1.0 1.8 4.2 3685 2240 A 98 MET HA A 101 LYS HBy 1.0 1.8 4.2 3686 2241 A 99 VAL H A 98 MET HA 1.0 1.8 4.2 3687 2242 A 98 MET HA A 101 LYS HGx 1.0 1.8 4.2 3688 2242 A 98 MET HA A 101 LYS HGy 1.0 1.8 4.2 3689 2243 A 98 MET HE% A 98 MET HBx 1.0 1.8 5.2 3690 2243 A 98 MET HE% A 98 MET HBy 1.0 1.8 5.2 3691 2244 A 98 MET HE% A 110 ILE HG1x 1.0 1.8 5.2 3692 2244 A 98 MET HE% A 110 ILE HG1y 1.0 1.8 5.2 3693 2245 A 98 MET HBx A 98 MET HGx 1.0 1.8 5.2 3694 2245 A 98 MET HBy A 98 MET HGx 1.0 1.8 5.2 3695 2245 A 98 MET HGy A 98 MET HBx 1.0 1.8 5.2 3696 2245 A 98 MET HBy A 98 MET HGy 1.0 1.8 5.2 3697 2246 A 102 ILE HD11 A 98 MET H 1.0 1.8 5.2 3698 2247 A 98 MET HE% A 114 ILE HD11 1.0 1.8 5.2 3699 2248 A 102 ILE HD11 A 98 MET HBx 1.0 1.8 5.2 3700 2248 A 102 ILE HD11 A 98 MET HBy 1.0 1.8 5.2 3701 2249 A 99 VAL H A 98 MET HBx 1.0 1.8 4.2 3702 2249 A 98 MET HBy A 99 VAL H 1.0 1.8 4.2 3703 2250 A 101 LYS H A 98 MET HA 1.0 1.8 4.2 3704 2251 A 102 ILE HB A 99 VAL HGx% 1.0 1.8 5.2 3705 2251 A 99 VAL HGy% A 102 ILE HB 1.0 1.8 5.2 3706 2252 A 102 ILE H A 99 VAL HGx% 1.0 1.8 5.2 3707 2252 A 99 VAL HGy% A 102 ILE H 1.0 1.8 5.2 3708 2253 A 99 VAL H A 102 ILE H 1.0 1.8 5.2 3709 2254 A 103 VAL HA A 99 VAL HGx% 1.0 1.8 5.2 3710 2254 A 99 VAL HGy% A 103 VAL HA 1.0 1.8 5.2 3711 2255 A 99 VAL H A 110 ILE HG21 1.0 1.8 5.2 3712 2256 A 101 LYS H A 99 VAL HA 1.0 1.8 5.2 3713 2257 A 102 ILE HG21 A 99 VAL HA 1.0 1.8 5.2 3714 2258 A 99 VAL H A 99 VAL HGx% 1.0 1.8 4.2 3715 2258 A 99 VAL HGy% A 99 VAL H 1.0 1.8 4.2 3716 2259 A 102 ILE HD11 A 99 VAL HGx% 1.0 1.8 5.2 3717 2259 A 99 VAL HGy% A 102 ILE HD11 1.0 1.8 5.2 3718 2260 A 100 ASP H A 99 VAL HA 1.0 1.8 4.2 3719 2261 A 99 VAL HA A 99 VAL HGx% 1.0 1.8 5.2 3720 2261 A 99 VAL HGy% A 99 VAL HA 1.0 1.8 5.2 3721 2262 A 99 VAL HB A 100 ASP H 1.0 1.8 3.2 3722 2263 A 99 VAL HB A 99 VAL HGx% 1.0 1.8 4.2 3723 2263 A 99 VAL HGy% A 99 VAL HB 1.0 1.8 4.2 3724 2264 A 99 VAL HA A 103 VAL HGx% 1.0 1.8 5.2 3725 2264 A 103 VAL HGy% A 99 VAL HA 1.0 1.8 5.2 3726 2265 A 101 LYS H A 99 VAL HGx% 1.0 1.8 5.2 3727 2265 A 99 VAL HGy% A 101 LYS H 1.0 1.8 5.2 3728 2266 A 99 VAL H A 101 LYS H 1.0 1.8 5.2 3729 2267 A 102 ILE HG21 A 99 VAL HGx% 1.0 1.8 5.2 3730 2267 A 102 ILE HG21 A 99 VAL HGy% 1.0 1.8 5.2 3731 2268 A 102 ILE HD11 A 99 VAL H 1.0 1.8 5.2 3732 2269 A 100 ASP HA A 99 VAL HGx% 1.0 1.8 4.2 3733 2269 A 99 VAL HGy% A 100 ASP HA 1.0 1.8 4.2 3734 2270 A 99 VAL H A 100 ASP HA 1.0 1.8 5.2 3735 2271 A 100 ASP H A 99 VAL HGx% 1.0 1.8 4.2 3736 2271 A 99 VAL HGy% A 100 ASP H 1.0 1.8 4.2 3737 2272 A 99 VAL H A 100 ASP H 1.0 1.8 5.2 3738 2273 A 99 VAL HA A 101 LYS HDx 1.0 1.8 5.2 3739 2273 A 99 VAL HA A 101 LYS HDy 1.0 1.8 5.2 3740 2274 A 99 VAL HA A 102 ILE HB 1.0 1.8 4.2 3741 2275 A 99 VAL HA A 102 ILE H 1.0 1.8 4.2 3742 2276 A 99 VAL HB A 99 VAL H 1.0 1.8 3.2 3743 2277 A 99 VAL HA A 103 VAL H 1.0 1.8 4.2 3744 2278 A 102 ILE HG21 A 99 VAL H 1.0 1.8 5.2 3745 2279 A 99 VAL HB A 99 VAL HA 1.0 1.8 5.2 3746 2280 A 102 ILE HD11 A 99 VAL HB 1.0 1.8 5.2 3747 2281 A 99 VAL H A 99 VAL HA 1.0 1.8 3.2 3748 2282 A 102 ILE HD11 A 99 VAL HA 1.0 1.8 5.2 3749 2283 A 100 ASP H A 101 LYS HA 1.0 1.8 5.2 3750 2284 A 100 ASP H A 101 LYS H 1.0 1.8 5.2 3751 2285 A 100 ASP HA A 103 VAL HGx% 1.0 1.8 4.2 3752 2285 A 103 VAL HGy% A 100 ASP HA 1.0 1.8 4.2 3753 2286 A 100 ASP HA A 104 SER H 1.0 1.8 4.2 3754 2287 A 100 ASP H A 100 ASP HBx 1.0 1.8 3.2 3755 2287 A 100 ASP H A 100 ASP HBy 1.0 1.8 3.2 3756 2288 A 100 ASP H A 110 ILE HG21 1.0 1.8 5.2 3757 2289 A 100 ASP HA A 103 VAL HB 1.0 1.8 3.2 3758 2290 A 100 ASP HA A 100 ASP HBx 1.0 1.8 3.2 3759 2290 A 100 ASP HBy A 100 ASP HA 1.0 1.8 3.2 3760 2291 A 100 ASP HBy A 103 VAL HGx% 1.0 1.8 5.2 3761 2291 A 100 ASP HBx A 103 VAL HGx% 1.0 1.8 5.2 3762 2291 A 103 VAL HGy% A 100 ASP HBx 1.0 1.8 5.2 3763 2291 A 103 VAL HGy% A 100 ASP HBy 1.0 1.8 5.2 3764 2292 A 103 VAL HB A 100 ASP HBx 1.0 1.8 5.2 3765 2292 A 100 ASP HBy A 103 VAL HB 1.0 1.8 5.2 3766 2293 A 100 ASP H A 102 ILE H 1.0 1.8 5.2 3767 2294 A 100 ASP H A 103 VAL H 1.0 1.8 5.2 3768 2295 A 101 LYS H A 100 ASP HA 1.0 1.8 4.2 3769 2296 A 100 ASP H A 103 VAL HGx% 1.0 1.8 5.2 3770 2296 A 103 VAL HGy% A 100 ASP H 1.0 1.8 5.2 3771 2297 A 100 ASP H A 100 ASP HA 1.0 1.8 3.2 3772 2298 A 101 LYS H A 100 ASP HBx 1.0 1.8 3.2 3773 2298 A 100 ASP HBy A 101 LYS H 1.0 1.8 3.2 3774 2299 A 104 SER H A 101 LYS HBx 1.0 1.8 5.2 3775 2299 A 101 LYS HBy A 104 SER H 1.0 1.8 5.2 3776 2300 A 101 LYS HA A 101 LYS HGx 1.0 1.8 4.2 3777 2300 A 101 LYS HGy A 101 LYS HA 1.0 1.8 4.2 3778 2301 A 101 LYS H A 101 LYS HDx 1.0 1.8 4.2 3779 2301 A 101 LYS H A 101 LYS HDy 1.0 1.8 4.2 3780 2302 A 107 SER H A 101 LYS HDx 1.0 1.8 4.2 3781 2302 A 101 LYS HDy A 107 SER H 1.0 1.8 4.2 3782 2303 A 110 ILE HG21 A 101 LYS HA 1.0 1.8 5.2 3783 2304 A 101 LYS HA A 105 GLU H 1.0 1.8 4.2 3784 2305 A 109 ASP H A 101 LYS HDx 1.0 1.8 4.2 3785 2305 A 101 LYS HDy A 109 ASP H 1.0 1.8 4.2 3786 2306 A 104 SER H A 101 LYS HGx 1.0 1.8 5.2 3787 2306 A 101 LYS HGy A 104 SER H 1.0 1.8 5.2 3788 2307 A 110 ILE HG21 A 101 LYS HGx 1.0 1.8 5.2 3789 2307 A 110 ILE HG21 A 101 LYS HGy 1.0 1.8 5.2 3790 2308 A 110 ILE HG21 A 101 LYS HBx 1.0 1.8 4.2 3791 2308 A 110 ILE HG21 A 101 LYS HBy 1.0 1.8 4.2 3792 2309 A 101 LYS HA A 104 SER H 1.0 1.8 3.2 3793 2310 A 102 ILE H A 101 LYS HBx 1.0 1.8 4.2 3794 2310 A 102 ILE H A 101 LYS HBy 1.0 1.8 4.2 3795 2311 A 102 ILE HD11 A 101 LYS H 1.0 1.8 5.2 3796 2312 A 107 SER H A 101 LYS HEx 1.0 1.8 5.2 3797 2312 A 107 SER H A 101 LYS HEy 1.0 1.8 5.2 3798 2313 A 101 LYS HGy A 107 SER HBx 1.0 1.8 4.2 3799 2313 A 101 LYS HGx A 107 SER HBx 1.0 1.8 4.2 3800 2313 A 107 SER HBy A 101 LYS HGx 1.0 1.8 4.2 3801 2313 A 101 LYS HGy A 107 SER HBy 1.0 1.8 4.2 3802 2314 A 102 ILE HD11 A 101 LYS HDx 1.0 1.8 4.2 3803 2314 A 102 ILE HD11 A 101 LYS HDy 1.0 1.8 4.2 3804 2315 A 101 LYS HEx A 101 LYS HGx 1.0 1.8 4.2 3805 2315 A 101 LYS HEy A 101 LYS HGx 1.0 1.8 4.2 3806 2315 A 101 LYS HGy A 101 LYS HEx 1.0 1.8 4.2 3807 2315 A 101 LYS HGy A 101 LYS HEy 1.0 1.8 4.2 3808 2316 A 101 LYS HDx A 101 LYS HEx 1.0 1.8 5.2 3809 2316 A 101 LYS HDy A 101 LYS HEx 1.0 1.8 5.2 3810 2316 A 101 LYS HEy A 101 LYS HDx 1.0 1.8 5.2 3811 2316 A 101 LYS HDy A 101 LYS HEy 1.0 1.8 5.2 3812 2317 A 109 ASP H A 101 LYS HEx 1.0 1.8 4.2 3813 2317 A 109 ASP H A 101 LYS HEy 1.0 1.8 4.2 3814 2318 A 102 ILE H A 101 LYS HGx 1.0 1.8 5.2 3815 2318 A 102 ILE H A 101 LYS HGy 1.0 1.8 5.2 3816 2319 A 101 LYS HDy A 107 SER HBx 1.0 1.8 5.2 3817 2319 A 101 LYS HDx A 107 SER HBx 1.0 1.8 5.2 3818 2319 A 107 SER HBy A 101 LYS HDx 1.0 1.8 5.2 3819 2319 A 101 LYS HDy A 107 SER HBy 1.0 1.8 5.2 3820 2320 A 101 LYS HBy A 101 LYS HEx 1.0 1.8 5.2 3821 2320 A 101 LYS HBx A 101 LYS HEx 1.0 1.8 5.2 3822 2320 A 101 LYS HEy A 101 LYS HBx 1.0 1.8 5.2 3823 2320 A 101 LYS HBy A 101 LYS HEy 1.0 1.8 5.2 3824 2321 A 101 LYS HBx A 101 LYS HGx 1.0 1.8 3.2 3825 2321 A 101 LYS HBy A 101 LYS HGx 1.0 1.8 3.2 3826 2321 A 101 LYS HGy A 101 LYS HBx 1.0 1.8 3.2 3827 2321 A 101 LYS HBy A 101 LYS HGy 1.0 1.8 3.2 3828 2322 A 110 ILE HA A 101 LYS HGx 1.0 1.8 5.2 3829 2322 A 101 LYS HGy A 110 ILE HA 1.0 1.8 5.2 3830 2323 A 102 ILE H A 101 LYS HA 1.0 1.8 5.2 3831 2324 A 101 LYS H A 104 SER HBx 1.0 1.8 5.2 3832 2324 A 101 LYS H A 104 SER HBy 1.0 1.8 5.2 3833 2325 A 101 LYS H A 104 SER H 1.0 1.8 5.2 3834 2326 A 102 ILE HG21 A 101 LYS H 1.0 1.8 5.2 3835 2327 A 102 ILE HG21 A 101 LYS HDx 1.0 1.8 5.2 3836 2327 A 102 ILE HG21 A 101 LYS HDy 1.0 1.8 5.2 3837 2328 A 101 LYS H A 103 VAL HGx% 1.0 1.8 5.2 3838 2328 A 103 VAL HGy% A 101 LYS H 1.0 1.8 5.2 3839 2329 A 110 ILE HG21 A 101 LYS HEx 1.0 1.8 5.2 3840 2329 A 110 ILE HG21 A 101 LYS HEy 1.0 1.8 5.2 3841 2330 A 101 LYS HA A 104 SER HBx 1.0 1.8 5.2 3842 2330 A 101 LYS HA A 104 SER HBy 1.0 1.8 5.2 3843 2331 A 101 LYS H A 101 LYS HBx 1.0 1.8 3.2 3844 2331 A 101 LYS H A 101 LYS HBy 1.0 1.8 3.2 3845 2332 A 107 SER H A 101 LYS HBx 1.0 1.8 5.2 3846 2332 A 101 LYS HBy A 107 SER H 1.0 1.8 5.2 3847 2333 A 102 ILE HA A 101 LYS HDx 1.0 1.8 4.2 3848 2333 A 101 LYS HDy A 102 ILE HA 1.0 1.8 4.2 3849 2334 A 102 ILE HB A 101 LYS HDx 1.0 1.8 5.2 3850 2334 A 102 ILE HB A 101 LYS HDy 1.0 1.8 5.2 3851 2335 A 102 ILE H A 101 LYS HDx 1.0 1.8 4.2 3852 2335 A 102 ILE H A 101 LYS HDy 1.0 1.8 4.2 3853 2336 A 103 VAL H A 101 LYS HDx 1.0 1.8 5.2 3854 2336 A 101 LYS HDy A 103 VAL H 1.0 1.8 5.2 3855 2337 A 106 GLY H A 101 LYS HGx 1.0 1.8 5.2 3856 2337 A 101 LYS HGy A 106 GLY H 1.0 1.8 5.2 3857 2338 A 101 LYS HGx A 105 GLU HBx 1.0 1.8 4.2 3858 2338 A 101 LYS HGy A 105 GLU HBx 1.0 1.8 4.2 3859 2338 A 105 GLU HBy A 101 LYS HGx 1.0 1.8 4.2 3860 2338 A 101 LYS HGy A 105 GLU HBy 1.0 1.8 4.2 3861 2339 A 101 LYS H A 101 LYS HGx 1.0 1.8 3.2 3862 2339 A 101 LYS H A 101 LYS HGy 1.0 1.8 3.2 3863 2340 A 101 LYS H A 102 ILE HB 1.0 1.8 5.2 3864 2341 A 107 SER H A 101 LYS HGx 1.0 1.8 4.2 3865 2341 A 101 LYS HGy A 107 SER H 1.0 1.8 4.2 3866 2342 A 101 LYS H A 102 ILE H 1.0 1.8 5.2 3867 2343 A 101 LYS H A 103 VAL H 1.0 1.8 5.2 3868 2344 A 101 LYS HGy A 105 GLU HGx 1.0 1.8 5.2 3869 2344 A 101 LYS HGx A 105 GLU HGx 1.0 1.8 5.2 3870 2344 A 105 GLU HGy A 101 LYS HGx 1.0 1.8 5.2 3871 2344 A 101 LYS HGy A 105 GLU HGy 1.0 1.8 5.2 3872 2345 A 101 LYS HEy A 105 GLU HBx 1.0 1.8 5.2 3873 2345 A 101 LYS HEx A 105 GLU HBx 1.0 1.8 5.2 3874 2345 A 105 GLU HBy A 101 LYS HEx 1.0 1.8 5.2 3875 2345 A 101 LYS HEy A 105 GLU HBy 1.0 1.8 5.2 3876 2346 A 109 ASP H A 101 LYS HGx 1.0 1.8 4.2 3877 2346 A 101 LYS HGy A 109 ASP H 1.0 1.8 4.2 3878 2347 A 110 ILE HG21 A 101 LYS H 1.0 1.8 5.2 3879 2348 A 108 ASP HA A 101 LYS HBx 1.0 1.8 5.2 3880 2348 A 108 ASP HA A 101 LYS HBy 1.0 1.8 5.2 3881 2349 A 101 LYS HEy A 105 GLU HGx 1.0 1.8 5.2 3882 2349 A 101 LYS HEx A 105 GLU HGx 1.0 1.8 5.2 3883 2349 A 105 GLU HGy A 101 LYS HEx 1.0 1.8 5.2 3884 2349 A 101 LYS HEy A 105 GLU HGy 1.0 1.8 5.2 3885 2350 A 101 LYS H A 101 LYS HA 1.0 1.8 3.2 3886 2351 A 101 LYS HA A 107 SER H 1.0 1.8 5.2 3887 2352 A 101 LYS HGx A 104 SER HBx 1.0 1.8 5.2 3888 2352 A 101 LYS HGy A 104 SER HBx 1.0 1.8 5.2 3889 2352 A 104 SER HBy A 101 LYS HGx 1.0 1.8 5.2 3890 2352 A 101 LYS HGy A 104 SER HBy 1.0 1.8 5.2 3891 2353 A 110 ILE HA A 101 LYS HEx 1.0 1.8 5.2 3892 2353 A 101 LYS HEy A 110 ILE HA 1.0 1.8 5.2 3893 2354 A 110 ILE HB A 101 LYS HEx 1.0 1.8 5.2 3894 2354 A 110 ILE HB A 101 LYS HEy 1.0 1.8 5.2 3895 2355 A 101 LYS HA A 101 LYS HBx 1.0 1.8 4.2 3896 2355 A 101 LYS HBy A 101 LYS HA 1.0 1.8 4.2 3897 2356 A 105 GLU H A 101 LYS HGx 1.0 1.8 4.2 3898 2356 A 101 LYS HGy A 105 GLU H 1.0 1.8 4.2 3899 2357 A 101 LYS HA A 101 LYS HDx 1.0 1.8 4.2 3900 2357 A 101 LYS HDy A 101 LYS HA 1.0 1.8 4.2 3901 2358 A 101 LYS HA A 101 LYS HEx 1.0 1.8 5.2 3902 2358 A 101 LYS HA A 101 LYS HEy 1.0 1.8 5.2 3903 2359 A 102 ILE HG21 A 108 ASP H 1.0 1.8 5.2 3904 2360 A 102 ILE H A 103 VAL HA 1.0 1.8 5.2 3905 2361 A 102 ILE H A 103 VAL HB 1.0 1.8 4.2 3906 2362 A 102 ILE H A 103 VAL H 1.0 1.8 5.2 3907 2363 A 102 ILE HA A 106 GLY H 1.0 1.8 3.2 3908 2364 A 107 SER H A 102 ILE HA 1.0 1.8 3.2 3909 2365 A 102 ILE HG21 A 102 ILE HD11 1.0 1.8 5.2 3910 2366 A 102 ILE HG21 A 105 GLU H 1.0 1.8 5.2 3911 2367 A 102 ILE HB A 107 SER H 1.0 1.8 5.2 3912 2368 A 102 ILE HG21 A 104 SER H 1.0 1.8 5.2 3913 2369 A 102 ILE HA A 108 ASP H 1.0 1.8 5.2 3914 2370 A 102 ILE HD11 A 102 ILE H 1.0 1.8 4.2 3915 2371 A 102 ILE HG21 A 106 GLY HAx 1.0 1.8 5.2 3916 2371 A 106 GLY HAy A 102 ILE HG21 1.0 1.8 5.2 3917 2372 A 102 ILE H A 103 VAL HGx% 1.0 1.8 5.2 3918 2372 A 103 VAL HGy% A 102 ILE H 1.0 1.8 5.2 3919 2373 A 102 ILE HD11 A 103 VAL H 1.0 1.8 5.2 3920 2374 A 105 GLU H A 102 ILE HA 1.0 1.8 4.2 3921 2375 A 102 ILE HG21 A 102 ILE H 1.0 1.8 4.2 3922 2376 A 102 ILE HG21 A 103 VAL HA 1.0 1.8 5.2 3923 2377 A 102 ILE HG21 A 103 VAL HB 1.0 1.8 5.2 3924 2378 A 102 ILE HD11 A 102 ILE HB 1.0 1.8 5.2 3925 2379 A 102 ILE HG21 A 103 VAL H 1.0 1.8 5.2 3926 2380 A 102 ILE HD11 A 102 ILE HA 1.0 1.8 4.2 3927 2381 A 104 SER H A 102 ILE HA 1.0 1.8 5.2 3928 2382 A 108 ASP HA A 102 ILE H 1.0 1.8 5.2 3929 2383 A 102 ILE HD11 A 108 ASP HBx 1.0 1.8 5.2 3930 2383 A 102 ILE HD11 A 108 ASP HBy 1.0 1.8 5.2 3931 2384 A 102 ILE HA A 106 GLY HAx 1.0 1.8 4.2 3932 2384 A 106 GLY HAy A 102 ILE HA 1.0 1.8 4.2 3933 2385 A 102 ILE HB A 103 VAL HGx% 1.0 1.8 4.2 3934 2385 A 103 VAL HGy% A 102 ILE HB 1.0 1.8 4.2 3935 2386 A 102 ILE HD11 A 106 GLY H 1.0 1.8 5.2 3936 2387 A 110 ILE HG21 A 102 ILE H 1.0 1.8 5.2 3937 2388 A 102 ILE HD11 A 107 SER H 1.0 1.8 5.2 3938 2389 A 102 ILE HB A 102 ILE HA 1.0 1.8 4.2 3939 2390 A 102 ILE HG21 A 102 ILE HB 1.0 1.8 5.2 3940 2391 A 102 ILE H A 102 ILE HA 1.0 1.8 4.2 3941 2392 A 102 ILE HG21 A 102 ILE HA 1.0 1.8 5.2 3942 2393 A 103 VAL H A 102 ILE HA 1.0 1.8 4.2 3943 2394 A 102 ILE H A 102 ILE HB 1.0 1.8 3.2 3944 2395 A 102 ILE HB A 103 VAL H 1.0 1.8 3.2 3945 2396 A 102 ILE HG21 A 106 GLY H 1.0 1.8 5.2 3946 2397 A 102 ILE HG21 A 107 SER H 1.0 1.8 5.2 3947 2398 A 102 ILE HD11 A 108 ASP HA 1.0 1.8 4.2 3948 2399 A 102 ILE HD11 A 108 ASP H 1.0 1.8 5.2 3949 2400 A 102 ILE HG21 A 108 ASP HA 1.0 1.8 5.2 3950 2401 A 103 VAL H A 103 VAL HGx% 1.0 1.8 3.2 3951 2401 A 103 VAL HGy% A 103 VAL H 1.0 1.8 3.2 3952 2402 A 103 VAL H A 105 GLU H 1.0 1.8 5.2 3953 2403 A 103 VAL HA A 103 VAL HB 1.0 1.8 3.2 3954 2404 A 103 VAL HA A 103 VAL H 1.0 1.8 3.2 3955 2405 A 103 VAL H A 104 SER HBx 1.0 1.8 4.2 3956 2405 A 103 VAL H A 104 SER HBy 1.0 1.8 4.2 3957 2406 A 103 VAL H A 103 VAL HB 1.0 1.8 3.2 3958 2407 A 103 VAL H A 104 SER HA 1.0 1.8 5.2 3959 2408 A 103 VAL H A 104 SER H 1.0 1.8 5.2 3960 2409 A 103 VAL HGy% A 104 SER HBx 1.0 1.8 5.2 3961 2409 A 103 VAL HGx% A 104 SER HBx 1.0 1.8 5.2 3962 2409 A 104 SER HBy A 103 VAL HGx% 1.0 1.8 5.2 3963 2409 A 103 VAL HGy% A 104 SER HBy 1.0 1.8 5.2 3964 2410 A 103 VAL HA A 103 VAL HGx% 1.0 1.8 5.2 3965 2410 A 103 VAL HGy% A 103 VAL HA 1.0 1.8 5.2 3966 2411 A 103 VAL HA A 106 GLY H 1.0 1.8 5.2 3967 2412 A 103 VAL HB A 104 SER HBx 1.0 1.8 4.2 3968 2412 A 103 VAL HB A 104 SER HBy 1.0 1.8 4.2 3969 2413 A 103 VAL HB A 103 VAL HGx% 1.0 1.8 4.2 3970 2413 A 103 VAL HGy% A 103 VAL HB 1.0 1.8 4.2 3971 2414 A 105 GLU H A 103 VAL HGx% 1.0 1.8 5.2 3972 2414 A 103 VAL HGy% A 105 GLU H 1.0 1.8 5.2 3973 2415 A 103 VAL HA A 105 GLU H 1.0 1.8 5.2 3974 2416 A 104 SER HA A 103 VAL HGx% 1.0 1.8 4.2 3975 2416 A 103 VAL HGy% A 104 SER HA 1.0 1.8 4.2 3976 2417 A 104 SER H A 103 VAL HGx% 1.0 1.8 4.2 3977 2417 A 103 VAL HGy% A 104 SER H 1.0 1.8 4.2 3978 2418 A 103 VAL HA A 104 SER H 1.0 1.8 4.2 3979 2419 A 103 VAL HB A 104 SER HA 1.0 1.8 5.2 3980 2420 A 104 SER H A 103 VAL HB 1.0 1.8 3.2 3981 2421 A 105 GLU H A 104 SER HA 1.0 1.8 3.2 3982 2422 A 104 SER H A 106 GLY H 1.0 1.8 5.2 3983 2423 A 104 SER H A 104 SER HA 1.0 1.8 3.2 3984 2424 A 104 SER HA A 104 SER HBx 1.0 1.8 4.2 3985 2424 A 104 SER HBy A 104 SER HA 1.0 1.8 4.2 3986 2425 A 106 GLY H A 104 SER HBx 1.0 1.8 4.2 3987 2425 A 104 SER HBy A 106 GLY H 1.0 1.8 4.2 3988 2426 A 107 SER H A 104 SER HBx 1.0 1.8 5.2 3989 2426 A 107 SER H A 104 SER HBy 1.0 1.8 5.2 3990 2427 A 104 SER H A 105 GLU HA 1.0 1.8 5.2 3991 2428 A 104 SER H A 105 GLU H 1.0 1.8 5.2 3992 2429 A 104 SER HBx A 105 GLU HBx 1.0 1.8 5.2 3993 2429 A 104 SER HBy A 105 GLU HBx 1.0 1.8 5.2 3994 2429 A 105 GLU HBy A 104 SER HBx 1.0 1.8 5.2 3995 2429 A 104 SER HBy A 105 GLU HBy 1.0 1.8 5.2 3996 2430 A 104 SER HBx A 105 GLU HGx 1.0 1.8 4.2 3997 2430 A 104 SER HBy A 105 GLU HGx 1.0 1.8 4.2 3998 2430 A 105 GLU HGy A 104 SER HBx 1.0 1.8 4.2 3999 2430 A 104 SER HBy A 105 GLU HGy 1.0 1.8 4.2 4000 2431 A 105 GLU H A 104 SER HBx 1.0 1.8 3.2 4001 2431 A 105 GLU H A 104 SER HBy 1.0 1.8 3.2 4002 2432 A 104 SER H A 104 SER HBx 1.0 1.8 3.2 4003 2432 A 104 SER H A 104 SER HBy 1.0 1.8 3.2 4004 2433 A 106 GLY H A 104 SER HA 1.0 1.8 5.2 4005 2434 A 107 SER H A 105 GLU HBx 1.0 1.8 4.2 4006 2434 A 107 SER H A 105 GLU HBy 1.0 1.8 4.2 4007 2435 A 105 GLU H A 106 GLY H 1.0 1.8 5.2 4008 2436 A 107 SER H A 105 GLU H 1.0 1.8 5.2 4009 2437 A 106 GLY H A 105 GLU HGx 1.0 1.8 4.2 4010 2437 A 106 GLY H A 105 GLU HGy 1.0 1.8 4.2 4011 2438 A 107 SER H A 105 GLU HGx 1.0 1.8 4.2 4012 2438 A 107 SER H A 105 GLU HGy 1.0 1.8 4.2 4013 2439 A 105 GLU H A 106 GLY HAx 1.0 1.8 4.2 4014 2439 A 106 GLY HAy A 105 GLU H 1.0 1.8 4.2 4015 2440 A 105 GLU H A 105 GLU HBx 1.0 1.8 3.2 4016 2440 A 105 GLU H A 105 GLU HBy 1.0 1.8 3.2 4017 2441 A 105 GLU H A 105 GLU HGx 1.0 1.8 3.2 4018 2441 A 105 GLU H A 105 GLU HGy 1.0 1.8 3.2 4019 2442 A 106 GLY H A 105 GLU HA 1.0 1.8 4.2 4020 2443 A 107 SER H A 105 GLU HA 1.0 1.8 5.2 4021 2444 A 105 GLU HA A 105 GLU HBx 1.0 1.8 3.2 4022 2444 A 105 GLU HBy A 105 GLU HA 1.0 1.8 3.2 4023 2445 A 105 GLU HGx A 107 SER HBx 1.0 1.8 5.2 4024 2445 A 107 SER HBy A 105 GLU HGx 1.0 1.8 5.2 4025 2445 A 107 SER HBy A 105 GLU HGy 1.0 1.8 5.2 4026 2445 A 105 GLU HGy A 107 SER HBx 1.0 1.8 5.2 4027 2446 A 105 GLU HA A 105 GLU HGx 1.0 1.8 3.2 4028 2446 A 105 GLU HGy A 105 GLU HA 1.0 1.8 3.2 4029 2447 A 105 GLU H A 105 GLU HA 1.0 1.8 3.2 4030 2448 A 106 GLY H A 105 GLU HBx 1.0 1.8 4.2 4031 2448 A 106 GLY H A 105 GLU HBy 1.0 1.8 4.2 4032 2449 A 105 GLU HBy A 107 SER HBx 1.0 1.8 4.2 4033 2449 A 105 GLU HBx A 107 SER HBx 1.0 1.8 4.2 4034 2449 A 107 SER HBy A 105 GLU HBx 1.0 1.8 4.2 4035 2449 A 107 SER HBy A 105 GLU HBy 1.0 1.8 4.2 4036 2450 A 106 GLY H A 107 SER HBx 1.0 1.8 5.2 4037 2450 A 107 SER HBy A 106 GLY H 1.0 1.8 5.2 4038 2451 A 106 GLY H A 106 GLY HAx 1.0 1.8 4.2 4039 2451 A 106 GLY HAy A 106 GLY H 1.0 1.8 4.2 4040 2452 A 107 SER H A 106 GLY HAx 1.0 1.8 4.2 4041 2452 A 106 GLY HAy A 107 SER H 1.0 1.8 4.2 4042 2453 A 107 SER H A 106 GLY H 1.0 1.8 5.2 4043 2454 A 109 ASP H A 107 SER HA 1.0 1.8 3.2 4044 2455 A 108 ASP H A 107 SER HA 1.0 1.8 3.2 4045 2456 A 107 SER H A 107 SER HBx 1.0 1.8 4.2 4046 2456 A 107 SER H A 107 SER HBy 1.0 1.8 4.2 4047 2457 A 109 ASP H A 107 SER HBx 1.0 1.8 4.2 4048 2457 A 109 ASP H A 107 SER HBy 1.0 1.8 4.2 4049 2458 A 108 ASP HA A 107 SER H 1.0 1.8 5.2 4050 2459 A 107 SER H A 108 ASP H 1.0 1.8 5.2 4051 2460 A 108 ASP H A 107 SER HBx 1.0 1.8 3.2 4052 2460 A 107 SER HBy A 108 ASP H 1.0 1.8 3.2 4053 2461 A 107 SER HA A 107 SER HBx 1.0 1.8 3.2 4054 2461 A 107 SER HBy A 107 SER HA 1.0 1.8 3.2 4055 2462 A 107 SER H A 107 SER HA 1.0 1.8 3.2 4056 2463 A 108 ASP HA A 109 ASP H 1.0 1.8 4.2 4057 2464 A 108 ASP HA A 108 ASP H 1.0 1.8 3.2 4058 2465 A 108 ASP HA A 108 ASP HBx 1.0 1.8 4.2 4059 2465 A 108 ASP HA A 108 ASP HBy 1.0 1.8 4.2 4060 2466 A 109 ASP HA A 108 ASP H 1.0 1.8 5.2 4061 2467 A 109 ASP H A 108 ASP H 1.0 1.8 5.2 4062 2468 A 110 ILE HG21 A 108 ASP HA 1.0 1.8 5.2 4063 2469 A 108 ASP H A 108 ASP HBx 1.0 1.8 5.2 4064 2469 A 108 ASP HBy A 108 ASP H 1.0 1.8 5.2 4065 2470 A 110 ILE H A 109 ASP H 1.0 1.8 5.2 4066 2471 A 109 ASP H A 109 ASP HBx 1.0 1.8 3.2 4067 2471 A 109 ASP H A 109 ASP HBy 1.0 1.8 3.2 4068 2472 A 109 ASP HA A 109 ASP H 1.0 1.8 3.2 4069 2473 A 109 ASP HA A 111 GLY H 1.0 1.8 4.2 4070 2474 A 110 ILE HG21 A 109 ASP H 1.0 1.8 5.2 4071 2475 A 110 ILE H A 109 ASP HBx 1.0 1.8 4.2 4072 2475 A 110 ILE H A 109 ASP HBy 1.0 1.8 4.2 4073 2476 A 109 ASP HA A 110 ILE H 1.0 1.8 3.2 4074 2477 A 109 ASP HA A 109 ASP HBx 1.0 1.8 3.2 4075 2477 A 109 ASP HA A 109 ASP HBy 1.0 1.8 3.2 4076 2478 A 110 ILE HB A 110 ILE HG1x 1.0 1.8 4.2 4077 2478 A 110 ILE HB A 110 ILE HG1y 1.0 1.8 4.2 4078 2479 A 110 ILE HG21 A 110 ILE HB 1.0 1.8 5.2 4079 2480 A 110 ILE HG21 A 110 ILE HA 1.0 1.8 5.2 4080 2481 A 111 GLY H A 110 ILE HG1x 1.0 1.8 5.2 4081 2481 A 110 ILE HG1y A 111 GLY H 1.0 1.8 5.2 4082 2482 A 112 GLU H A 110 ILE HG1x 1.0 1.8 4.2 4083 2482 A 112 GLU H A 110 ILE HG1y 1.0 1.8 4.2 4084 2483 A 110 ILE H A 112 GLU HGx 1.0 1.8 4.2 4085 2483 A 112 GLU HGy A 110 ILE H 1.0 1.8 4.2 4086 2484 A 110 ILE HD11 A 111 GLY H 1.0 1.8 5.2 4087 2485 A 110 ILE HD11 A 112 GLU H 1.0 1.8 4.2 4088 2486 A 110 ILE HD11 A 112 GLU HBx 1.0 1.8 4.2 4089 2486 A 110 ILE HD11 A 112 GLU HBy 1.0 1.8 4.2 4090 2487 A 110 ILE HD11 A 112 GLU HGx 1.0 1.8 5.2 4091 2487 A 110 ILE HD11 A 112 GLU HGy 1.0 1.8 5.2 4092 2488 A 110 ILE HA A 111 GLY H 1.0 1.8 4.2 4093 2489 A 112 GLU H A 110 ILE HA 1.0 1.8 4.2 4094 2490 A 110 ILE HB A 111 GLY H 1.0 1.8 5.2 4095 2491 A 110 ILE HA A 112 GLU HGx 1.0 1.8 5.2 4096 2491 A 112 GLU HGy A 110 ILE HA 1.0 1.8 5.2 4097 2492 A 110 ILE HG21 A 111 GLY H 1.0 1.8 5.2 4098 2493 A 110 ILE H A 110 ILE HG1x 1.0 1.8 3.2 4099 2493 A 110 ILE H A 110 ILE HG1y 1.0 1.8 3.2 4100 2494 A 112 GLU H A 110 ILE HB 1.0 1.8 4.2 4101 2495 A 112 GLU H A 110 ILE HG21 1.0 1.8 5.2 4102 2496 A 110 ILE HD11 A 110 ILE H 1.0 1.8 4.2 4103 2497 A 110 ILE HB A 110 ILE HA 1.0 1.8 4.2 4104 2498 A 110 ILE H A 110 ILE HA 1.0 1.8 3.2 4105 2499 A 110 ILE HB A 110 ILE H 1.0 1.8 4.2 4106 2500 A 110 ILE HG21 A 110 ILE H 1.0 1.8 4.2 4107 2501 A 110 ILE H A 111 GLY H 1.0 1.8 5.2 4108 2502 A 112 GLU H A 110 ILE H 1.0 1.8 5.2 4109 2503 A 110 ILE HD11 A 110 ILE HB 1.0 1.8 5.2 4110 2504 A 110 ILE HD11 A 110 ILE HA 1.0 1.8 5.2 4111 2505 A 111 GLY H A 112 GLU HBx 1.0 1.8 5.2 4112 2505 A 112 GLU HBy A 111 GLY H 1.0 1.8 5.2 4113 2506 A 112 GLU H A 111 GLY H 1.0 1.8 5.2 4114 2507 A 111 GLY H A 111 GLY HAx 1.0 1.8 3.2 4115 2507 A 111 GLY H A 111 GLY HAy 1.0 1.8 3.2 4116 2508 A 112 GLU H A 111 GLY HAx 1.0 1.8 3.2 4117 2508 A 112 GLU H A 111 GLY HAy 1.0 1.8 3.2 4118 2509 A 112 GLU H A 112 GLU HA 1.0 1.8 3.2 4119 2510 A 112 GLU H A 112 GLU HBx 1.0 1.8 3.2 4120 2510 A 112 GLU HBy A 112 GLU H 1.0 1.8 3.2 4121 2511 A 112 GLU HBx A 112 GLU HGx 1.0 1.8 4.2 4122 2511 A 112 GLU HBy A 112 GLU HGx 1.0 1.8 4.2 4123 2511 A 112 GLU HGy A 112 GLU HBx 1.0 1.8 4.2 4124 2511 A 112 GLU HBy A 112 GLU HGy 1.0 1.8 4.2 4125 2512 A 114 ILE HD11 A 112 GLU HBx 1.0 1.8 5.2 4126 2512 A 114 ILE HD11 A 112 GLU HBy 1.0 1.8 5.2 4127 2513 A 112 GLU H A 112 GLU HGx 1.0 1.8 3.2 4128 2513 A 112 GLU HGy A 112 GLU H 1.0 1.8 3.2 4129 2514 A 114 ILE HD11 A 112 GLU H 1.0 1.8 5.2 4130 2515 A 112 GLU HA A 112 GLU HBx 1.0 1.8 4.2 4131 2515 A 112 GLU HBy A 112 GLU HA 1.0 1.8 4.2 4132 2516 A 112 GLU HA A 112 GLU HGx 1.0 1.8 3.2 4133 2516 A 112 GLU HGy A 112 GLU HA 1.0 1.8 3.2 4134 2517 A 113 ASN HA A 113 ASN HBx 1.0 1.8 3.2 4135 2517 A 113 ASN HBy A 113 ASN HA 1.0 1.8 3.2 4136 2518 A 117 PHE H A 113 ASN HA 1.0 1.8 4.2 4137 2519 A 113 ASN HBy A 116 VAL HGx% 1.0 1.8 5.2 4138 2519 A 113 ASN HBx A 116 VAL HGx% 1.0 1.8 5.2 4139 2519 A 116 VAL HGy% A 113 ASN HBx 1.0 1.8 5.2 4140 2519 A 113 ASN HBy A 116 VAL HGy% 1.0 1.8 5.2 4141 2520 A 113 ASN HA A 116 VAL HGx% 1.0 1.8 5.2 4142 2520 A 113 ASN HA A 116 VAL HGy% 1.0 1.8 5.2 4143 2521 A 113 ASN HA A 116 VAL HB 1.0 1.8 5.2 4144 2522 A 116 VAL HB A 113 ASN HBx 1.0 1.8 4.2 4145 2522 A 113 ASN HBy A 116 VAL HB 1.0 1.8 4.2 4146 2523 A 116 VAL H A 113 ASN HBx 1.0 1.8 4.2 4147 2523 A 113 ASN HBy A 116 VAL H 1.0 1.8 4.2 4148 2524 A 113 ASN HA A 114 ILE H 1.0 1.8 3.2 4149 2525 A 113 ASN HA A 115 ASP H 1.0 1.8 5.2 4150 2526 A 114 ILE H A 114 ILE HB 1.0 1.8 4.2 4151 2527 A 114 ILE HG21 A 119 ASP H 1.0 1.8 5.2 4152 2528 A 114 ILE HD11 A 116 VAL HB 1.0 1.8 5.2 4153 2529 A 114 ILE H A 114 ILE HG1x 1.0 1.8 4.2 4154 2529 A 114 ILE HG1y A 114 ILE H 1.0 1.8 4.2 4155 2530 A 114 ILE HD11 A 114 ILE H 1.0 1.8 5.2 4156 2531 A 114 ILE HA A 115 ASP H 1.0 1.8 4.2 4157 2532 A 114 ILE HG21 A 116 VAL H 1.0 1.8 5.2 4158 2533 A 115 ASP H A 114 ILE HB 1.0 1.8 4.2 4159 2534 A 114 ILE HD11 A 117 PHE HBx 1.0 1.8 5.2 4160 2534 A 114 ILE HD11 A 117 PHE HBy 1.0 1.8 5.2 4161 2535 A 114 ILE HD11 A 114 ILE HB 1.0 1.8 5.2 4162 2536 A 114 ILE HD11 A 114 ILE HG1x 1.0 1.8 5.2 4163 2536 A 114 ILE HD11 A 114 ILE HG1y 1.0 1.8 5.2 4164 2537 A 114 ILE HG21 A 114 ILE H 1.0 1.8 5.2 4165 2538 A 114 ILE HG21 A 114 ILE HD11 1.0 1.8 5.2 4166 2539 A 114 ILE HD11 A 114 ILE HA 1.0 1.8 5.2 4167 2540 A 114 ILE HD11 A 115 ASP H 1.0 1.8 5.2 4168 2541 A 114 ILE HA A 118 SER H 1.0 1.8 5.2 4169 2542 A 114 ILE H A 115 ASP H 1.0 1.8 5.2 4170 2543 A 114 ILE HG21 A 115 ASP HA 1.0 1.8 5.2 4171 2544 A 114 ILE HA A 117 PHE HBx 1.0 1.8 4.2 4172 2544 A 114 ILE HA A 117 PHE HBy 1.0 1.8 4.2 4173 2545 A 114 ILE HG21 A 115 ASP H 1.0 1.8 5.2 4174 2546 A 114 ILE HB A 114 ILE HG1x 1.0 1.8 3.2 4175 2546 A 114 ILE HG1y A 114 ILE HB 1.0 1.8 3.2 4176 2547 A 114 ILE HG21 A 114 ILE HB 1.0 1.8 5.2 4177 2548 A 114 ILE HA A 114 ILE HG1x 1.0 1.8 5.2 4178 2548 A 114 ILE HA A 114 ILE HG1y 1.0 1.8 5.2 4179 2549 A 114 ILE HG21 A 114 ILE HA 1.0 1.8 5.2 4180 2550 A 114 ILE HA A 117 PHE H 1.0 1.8 3.2 4181 2551 A 114 ILE HG21 A 117 PHE HBx 1.0 1.8 5.2 4182 2551 A 114 ILE HG21 A 117 PHE HBy 1.0 1.8 5.2 4183 2552 A 114 ILE HD11 A 118 SER H 1.0 1.8 5.2 4184 2553 A 114 ILE HG21 A 118 SER HBx 1.0 1.8 5.2 4185 2553 A 114 ILE HG21 A 118 SER HBy 1.0 1.8 5.2 4186 2554 A 114 ILE HD11 A 117 PHE H 1.0 1.8 5.2 4187 2555 A 114 ILE HG21 A 118 SER HA 1.0 1.8 5.2 4188 2556 A 114 ILE HG21 A 118 SER H 1.0 1.8 5.2 4189 2557 A 114 ILE HG21 A 114 ILE HG1x 1.0 1.8 5.2 4190 2557 A 114 ILE HG21 A 114 ILE HG1y 1.0 1.8 5.2 4191 2558 A 117 PHE H A 114 ILE H 1.0 1.8 5.2 4192 2559 A 114 ILE HA A 114 ILE HB 1.0 1.8 4.2 4193 2560 A 114 ILE HA A 114 ILE H 1.0 1.8 4.2 4194 2561 A 115 ASP H A 115 ASP HBx 1.0 1.8 3.2 4195 2561 A 115 ASP H A 115 ASP HBy 1.0 1.8 3.2 4196 2562 A 118 SER H A 115 ASP HA 1.0 1.8 4.2 4197 2563 A 115 ASP HA A 118 SER HBx 1.0 1.8 5.2 4198 2563 A 118 SER HBy A 115 ASP HA 1.0 1.8 5.2 4199 2564 A 115 ASP H A 116 VAL HGx% 1.0 1.8 5.2 4200 2564 A 116 VAL HGy% A 115 ASP H 1.0 1.8 5.2 4201 2565 A 119 ASP H A 115 ASP HA 1.0 1.8 4.2 4202 2566 A 115 ASP HA A 115 ASP HBx 1.0 1.8 3.2 4203 2566 A 115 ASP HA A 115 ASP HBy 1.0 1.8 3.2 4204 2567 A 116 VAL H A 115 ASP HA 1.0 1.8 3.2 4205 2568 A 116 VAL H A 115 ASP HBx 1.0 1.8 3.2 4206 2568 A 116 VAL H A 115 ASP HBy 1.0 1.8 3.2 4207 2569 A 115 ASP HBy A 116 VAL HGx% 1.0 1.8 5.2 4208 2569 A 115 ASP HBx A 116 VAL HGx% 1.0 1.8 5.2 4209 2569 A 116 VAL HGy% A 115 ASP HBx 1.0 1.8 5.2 4210 2569 A 116 VAL HGy% A 115 ASP HBy 1.0 1.8 5.2 4211 2570 A 116 VAL HB A 115 ASP H 1.0 1.8 5.2 4212 2571 A 116 VAL H A 115 ASP H 1.0 1.8 5.2 4213 2572 A 115 ASP H A 115 ASP HA 1.0 1.8 3.2 4214 2573 A 116 VAL HB A 116 VAL HA 1.0 1.8 4.2 4215 2574 A 116 VAL H A 116 VAL HA 1.0 1.8 3.2 4216 2575 A 116 VAL HB A 116 VAL H 1.0 1.8 3.2 4217 2576 A 118 SER H A 116 VAL HGx% 1.0 1.8 5.2 4218 2576 A 118 SER H A 116 VAL HGy% 1.0 1.8 5.2 4219 2577 A 116 VAL HA A 116 VAL HGx% 1.0 1.8 4.2 4220 2577 A 116 VAL HGy% A 116 VAL HA 1.0 1.8 4.2 4221 2578 A 117 PHE H A 116 VAL HGx% 1.0 1.8 3.2 4222 2578 A 117 PHE H A 116 VAL HGy% 1.0 1.8 3.2 4223 2579 A 119 ASP H A 116 VAL HGx% 1.0 1.8 5.2 4224 2579 A 116 VAL HGy% A 119 ASP H 1.0 1.8 5.2 4225 2580 A 116 VAL HB A 116 VAL HGx% 1.0 1.8 4.2 4226 2580 A 116 VAL HGy% A 116 VAL HB 1.0 1.8 4.2 4227 2581 A 116 VAL HA A 120 THR H 1.0 1.8 4.2 4228 2582 A 116 VAL HA A 119 ASP HBx 1.0 1.8 4.2 4229 2582 A 116 VAL HA A 119 ASP HBy 1.0 1.8 4.2 4230 2583 A 116 VAL H A 116 VAL HGx% 1.0 1.8 3.2 4231 2583 A 116 VAL HGy% A 116 VAL H 1.0 1.8 3.2 4232 2584 A 118 SER H A 116 VAL HA 1.0 1.8 5.2 4233 2585 A 117 PHE H A 116 VAL HA 1.0 1.8 3.2 4234 2586 A 117 PHE H A 116 VAL HB 1.0 1.8 3.2 4235 2587 A 119 ASP H A 116 VAL HA 1.0 1.8 3.2 4236 2588 A 116 VAL HGy% A 119 ASP HBx 1.0 1.8 5.2 4237 2588 A 116 VAL HGx% A 119 ASP HBx 1.0 1.8 5.2 4238 2588 A 119 ASP HBy A 116 VAL HGx% 1.0 1.8 5.2 4239 2588 A 116 VAL HGy% A 119 ASP HBy 1.0 1.8 5.2 4240 2589 A 120 THR H A 116 VAL HGx% 1.0 1.8 5.2 4241 2589 A 116 VAL HGy% A 120 THR H 1.0 1.8 5.2 4242 2590 A 117 PHE HA A 120 THR H 1.0 1.8 4.2 4243 2591 A 117 PHE H A 120 THR HB 1.0 1.8 5.2 4244 2592 A 117 PHE H A 120 THR H 1.0 1.8 5.2 4245 2593 A 117 PHE HA A 117 PHE H 1.0 1.8 3.2 4246 2594 A 117 PHE H A 118 SER HBx 1.0 1.8 4.2 4247 2594 A 118 SER HBy A 117 PHE H 1.0 1.8 4.2 4248 2595 A 120 THR HB A 117 PHE HBx 1.0 1.8 5.2 4249 2595 A 117 PHE HBy A 120 THR HB 1.0 1.8 5.2 4250 2596 A 117 PHE HA A 117 PHE HBx 1.0 1.8 4.2 4251 2596 A 117 PHE HA A 117 PHE HBy 1.0 1.8 4.2 4252 2597 A 118 SER H A 117 PHE H 1.0 1.8 5.2 4253 2598 A 118 SER H A 117 PHE HBx 1.0 1.8 3.2 4254 2598 A 118 SER H A 117 PHE HBy 1.0 1.8 3.2 4255 2599 A 117 PHE H A 119 ASP H 1.0 1.8 5.2 4256 2600 A 117 PHE H A 117 PHE HBx 1.0 1.8 3.2 4257 2600 A 117 PHE H A 117 PHE HBy 1.0 1.8 3.2 4258 2601 A 121 ILE H A 117 PHE HA 1.0 1.8 4.2 4259 2602 A 121 ILE HG21 A 118 SER H 1.0 1.8 5.2 4260 2603 A 121 ILE HD11 A 118 SER HA 1.0 1.8 5.2 4261 2604 A 120 THR H A 118 SER HBx 1.0 1.8 5.2 4262 2604 A 118 SER HBy A 120 THR H 1.0 1.8 5.2 4263 2605 A 118 SER H A 119 ASP HA 1.0 1.8 5.2 4264 2606 A 118 SER H A 119 ASP H 1.0 1.8 5.2 4265 2607 A 121 ILE H A 118 SER HA 1.0 1.8 4.2 4266 2608 A 118 SER H A 122 LYS HBx 1.0 1.8 5.2 4267 2608 A 118 SER H A 122 LYS HBy 1.0 1.8 5.2 4268 2609 A 121 ILE HG21 A 118 SER HA 1.0 1.8 5.2 4269 2610 A 118 SER H A 118 SER HBx 1.0 1.8 3.2 4270 2610 A 118 SER HBy A 118 SER H 1.0 1.8 3.2 4271 2611 A 118 SER HA A 122 LYS H 1.0 1.8 4.2 4272 2612 A 119 ASP H A 118 SER HBx 1.0 1.8 3.2 4273 2612 A 118 SER HBy A 119 ASP H 1.0 1.8 3.2 4274 2613 A 118 SER H A 119 ASP HBx 1.0 1.8 5.2 4275 2613 A 118 SER H A 119 ASP HBy 1.0 1.8 5.2 4276 2614 A 118 SER H A 120 THR H 1.0 1.8 5.2 4277 2615 A 118 SER HA A 119 ASP H 1.0 1.8 3.2 4278 2616 A 118 SER HBy A 122 LYS HEx 1.0 1.8 5.2 4279 2616 A 118 SER HBx A 122 LYS HEx 1.0 1.8 5.2 4280 2616 A 122 LYS HEy A 118 SER HBx 1.0 1.8 5.2 4281 2616 A 118 SER HBy A 122 LYS HEy 1.0 1.8 5.2 4282 2617 A 119 ASP H A 120 THR HG21 1.0 1.8 5.2 4283 2618 A 121 ILE H A 119 ASP H 1.0 1.8 5.2 4284 2619 A 121 ILE HG21 A 119 ASP H 1.0 1.8 5.2 4285 2620 A 119 ASP H A 120 THR HA 1.0 1.8 5.2 4286 2621 A 119 ASP H A 120 THR H 1.0 1.8 5.2 4287 2622 A 119 ASP HA A 119 ASP HBx 1.0 1.8 3.2 4288 2622 A 119 ASP HBy A 119 ASP HA 1.0 1.8 3.2 4289 2623 A 119 ASP H A 122 LYS H 1.0 1.8 5.2 4290 2624 A 119 ASP H A 119 ASP HA 1.0 1.8 3.2 4291 2625 A 121 ILE H A 119 ASP HBx 1.0 1.8 5.2 4292 2625 A 121 ILE H A 119 ASP HBy 1.0 1.8 5.2 4293 2626 A 120 THR H A 119 ASP HBx 1.0 1.8 3.2 4294 2626 A 120 THR H A 119 ASP HBy 1.0 1.8 3.2 4295 2627 A 119 ASP HA A 123 SER H 1.0 1.8 5.2 4296 2628 A 119 ASP H A 122 LYS HBx 1.0 1.8 4.2 4297 2628 A 119 ASP H A 122 LYS HBy 1.0 1.8 4.2 4298 2629 A 119 ASP H A 122 LYS HDx 1.0 1.8 4.2 4299 2629 A 119 ASP H A 122 LYS HDy 1.0 1.8 4.2 4300 2630 A 119 ASP H A 122 LYS HEx 1.0 1.8 5.2 4301 2630 A 122 LYS HEy A 119 ASP H 1.0 1.8 5.2 4302 2631 A 120 THR H A 119 ASP HA 1.0 1.8 3.2 4303 2632 A 119 ASP HA A 122 LYS HBx 1.0 1.8 3.2 4304 2632 A 119 ASP HA A 122 LYS HBy 1.0 1.8 3.2 4305 2633 A 119 ASP HA A 122 LYS H 1.0 1.8 3.2 4306 2634 A 119 ASP HA A 122 LYS HDx 1.0 1.8 3.2 4307 2634 A 119 ASP HA A 122 LYS HDy 1.0 1.8 3.2 4308 2635 A 119 ASP H A 119 ASP HBx 1.0 1.8 3.2 4309 2635 A 119 ASP H A 119 ASP HBy 1.0 1.8 3.2 4310 2636 A 121 ILE HG21 A 120 THR HB 1.0 1.8 5.2 4311 2637 A 120 THR HA A 123 SER H 1.0 1.8 4.2 4312 2638 A 121 ILE H A 120 THR HG21 1.0 1.8 4.2 4313 2639 A 120 THR H A 120 THR HG21 1.0 1.8 4.2 4314 2640 A 122 LYS H A 120 THR HG21 1.0 1.8 5.2 4315 2641 A 120 THR H A 122 LYS HBx 1.0 1.8 5.2 4316 2641 A 120 THR H A 122 LYS HBy 1.0 1.8 5.2 4317 2642 A 121 ILE H A 120 THR HA 1.0 1.8 3.2 4318 2643 A 121 ILE H A 120 THR HB 1.0 1.8 3.2 4319 2644 A 120 THR HB A 120 THR HA 1.0 1.8 4.2 4320 2645 A 120 THR H A 120 THR HA 1.0 1.8 3.2 4321 2646 A 120 THR H A 120 THR HB 1.0 1.8 3.2 4322 2647 A 120 THR HB A 122 LYS H 1.0 1.8 5.2 4323 2648 A 120 THR H A 121 ILE HA 1.0 1.8 5.2 4324 2649 A 120 THR H A 121 ILE HB 1.0 1.8 5.2 4325 2650 A 121 ILE HG21 A 120 THR H 1.0 1.8 5.2 4326 2651 A 120 THR HG21 A 123 SER H 1.0 1.8 5.2 4327 2652 A 120 THR HG21 A 120 THR HA 1.0 1.8 4.2 4328 2653 A 121 ILE HA A 124 PHE H 1.0 1.8 4.2 4329 2654 A 121 ILE HB A 124 PHE H 1.0 1.8 5.2 4330 2655 A 123 SER H A 121 ILE HA 1.0 1.8 4.2 4331 2656 A 121 ILE HG21 A 124 PHE H 1.0 1.8 5.2 4332 2657 A 121 ILE H A 121 ILE HA 1.0 1.8 3.2 4333 2658 A 121 ILE H A 121 ILE HB 1.0 1.8 3.2 4334 2659 A 121 ILE HD11 A 121 ILE HB 1.0 1.8 5.2 4335 2660 A 121 ILE HG21 A 121 ILE HG1x 1.0 1.8 5.2 4336 2660 A 121 ILE HG1y A 121 ILE HG21 1.0 1.8 5.2 4337 2661 A 121 ILE H A 121 ILE HG1x 1.0 1.8 3.2 4338 2661 A 121 ILE HG1y A 121 ILE H 1.0 1.8 3.2 4339 2662 A 121 ILE HG21 A 123 SER H 1.0 1.8 5.2 4340 2663 A 122 LYS H A 121 ILE HA 1.0 1.8 4.2 4341 2664 A 122 LYS H A 121 ILE HB 1.0 1.8 3.2 4342 2665 A 121 ILE HD11 A 121 ILE H 1.0 1.8 4.2 4343 2666 A 122 LYS H A 121 ILE HG1x 1.0 1.8 5.2 4344 2666 A 121 ILE HG1y A 122 LYS H 1.0 1.8 5.2 4345 2667 A 121 ILE HD11 A 122 LYS H 1.0 1.8 5.2 4346 2668 A 121 ILE HG21 A 121 ILE H 1.0 1.8 3.2 4347 2669 A 121 ILE HG21 A 122 LYS HBx 1.0 1.8 5.2 4348 2669 A 121 ILE HG21 A 122 LYS HBy 1.0 1.8 5.2 4349 2670 A 121 ILE HG21 A 122 LYS H 1.0 1.8 3.2 4350 2671 A 121 ILE HD11 A 121 ILE HG1x 1.0 1.8 5.2 4351 2671 A 121 ILE HD11 A 121 ILE HG1y 1.0 1.8 5.2 4352 2672 A 121 ILE HD11 A 121 ILE HG21 1.0 1.8 5.2 4353 2673 A 124 PHE H A 122 LYS HBx 1.0 1.8 4.2 4354 2673 A 122 LYS HBy A 124 PHE H 1.0 1.8 4.2 4355 2674 A 122 LYS H A 122 LYS HEx 1.0 1.8 4.2 4356 2674 A 122 LYS HEy A 122 LYS H 1.0 1.8 4.2 4357 2675 A 124 PHE H A 122 LYS HA 1.0 1.8 4.2 4358 2676 A 123 SER H A 122 LYS HBx 1.0 1.8 3.2 4359 2676 A 122 LYS HBy A 123 SER H 1.0 1.8 3.2 4360 2677 A 123 SER H A 122 LYS HGx 1.0 1.8 5.2 4361 2677 A 123 SER H A 122 LYS HGy 1.0 1.8 5.2 4362 2678 A 123 SER H A 122 LYS HA 1.0 1.8 4.2 4363 2679 A 122 LYS HBx A 122 LYS HEx 1.0 1.8 5.2 4364 2679 A 122 LYS HBy A 122 LYS HEx 1.0 1.8 5.2 4365 2679 A 122 LYS HEy A 122 LYS HBx 1.0 1.8 5.2 4366 2679 A 122 LYS HEy A 122 LYS HBy 1.0 1.8 5.2 4367 2680 A 122 LYS H A 122 LYS HBx 1.0 1.8 3.2 4368 2680 A 122 LYS HBy A 122 LYS H 1.0 1.8 3.2 4369 2681 A 122 LYS H A 122 LYS HGx 1.0 1.8 3.2 4370 2681 A 122 LYS H A 122 LYS HGy 1.0 1.8 3.2 4371 2682 A 123 SER H A 122 LYS HDx 1.0 1.8 5.2 4372 2682 A 123 SER H A 122 LYS HDy 1.0 1.8 5.2 4373 2683 A 122 LYS H A 123 SER HA 1.0 1.8 5.2 4374 2684 A 122 LYS H A 123 SER H 1.0 1.8 5.2 4375 2685 A 122 LYS H A 122 LYS HA 1.0 1.8 3.2 4376 2686 A 122 LYS H A 123 SER HBx 1.0 1.8 4.2 4377 2686 A 122 LYS H A 123 SER HBy 1.0 1.8 4.2 4378 2687 A 123 SER H A 122 LYS HEx 1.0 1.8 5.2 4379 2687 A 122 LYS HEy A 123 SER H 1.0 1.8 5.2 4380 2688 A 125 ALA H A 122 LYS HA 1.0 1.8 4.2 4381 2689 A 122 LYS HA A 122 LYS HDx 1.0 1.8 5.2 4382 2689 A 122 LYS HDy A 122 LYS HA 1.0 1.8 5.2 4383 2690 A 122 LYS HA A 122 LYS HGx 1.0 1.8 4.2 4384 2690 A 122 LYS HA A 122 LYS HGy 1.0 1.8 4.2 4385 2691 A 122 LYS H A 122 LYS HDx 1.0 1.8 3.2 4386 2691 A 122 LYS H A 122 LYS HDy 1.0 1.8 3.2 4387 2692 A 124 PHE H A 123 SER HBx 1.0 1.8 4.2 4388 2692 A 124 PHE H A 123 SER HBy 1.0 1.8 4.2 4389 2693 A 123 SER H A 123 SER HBx 1.0 1.8 3.2 4390 2693 A 123 SER H A 123 SER HBy 1.0 1.8 3.2 4391 2694 A 125 ALA H A 123 SER HA 1.0 1.8 4.2 4392 2695 A 125 ALA H A 123 SER HBx 1.0 1.8 4.2 4393 2695 A 125 ALA H A 123 SER HBy 1.0 1.8 4.2 4394 2696 A 124 PHE H A 123 SER HA 1.0 1.8 3.2 4395 2697 A 123 SER H A 123 SER HA 1.0 1.8 3.2 4396 2698 A 124 PHE H A 124 PHE HBx 1.0 1.8 3.2 4397 2698 A 124 PHE H A 124 PHE HBy 1.0 1.8 3.2 4398 2699 A 124 PHE H A 125 ALA HB% 1.0 1.8 5.2 4399 2700 A 125 ALA H A 124 PHE HA 1.0 1.8 3.2 4400 2701 A 125 ALA H A 124 PHE HBx 1.0 1.8 3.2 4401 2701 A 125 ALA H A 124 PHE HBy 1.0 1.8 3.2 4402 2702 A 124 PHE H A 125 ALA HA 1.0 1.8 5.2 4403 2703 A 124 PHE H A 124 PHE HA 1.0 1.8 3.2 4404 2704 A 125 ALA H A 125 ALA HB% 1.0 1.8 3.2 4405 2705 A 125 ALA H A 125 ALA HA 1.0 1.8 3.2 4406 2706 A 125 ALA HB% A 126 SER H 1.0 1.8 5.2 4407 2707 A 125 ALA HA A 126 SER H 1.0 1.8 4.2 4408 2708 A 125 ALA H A 126 SER HA 1.0 1.8 5.2 4409 2709 A 126 SER H A 126 SER HA 1.0 1.8 4.2 4410 2710 A 126 SER H A 126 SER HBx 1.0 1.8 4.2 4411 2710 A 126 SER H A 126 SER HBy 1.0 1.8 4.2 4412 2711 A 129 LYS H A 128 GLY HAx 1.0 1.8 5.2 4413 2711 A 128 GLY HAy A 129 LYS H 1.0 1.8 5.2 4414 2712 A 129 LYS HA A 130 GLU H 1.0 1.8 3.2 4415 2713 A 130 GLU H A 129 LYS HBx 1.0 1.8 5.2 4416 2713 A 130 GLU H A 129 LYS HBy 1.0 1.8 5.2 4417 2714 A 129 LYS H A 129 LYS HBx 1.0 1.8 5.2 4418 2714 A 129 LYS H A 129 LYS HBy 1.0 1.8 5.2 4419 2715 A 130 GLU H A 130 GLU HA 1.0 1.8 3.2 4420 2716 A 130 GLU HA A 131 LYS H 1.0 1.8 3.2 4421 2717 A 130 GLU HA A 131 LYS HBx 1.0 1.8 4.2 4422 2717 A 130 GLU HA A 131 LYS HBy 1.0 1.8 4.2 4423 2718 A 131 LYS H A 130 GLU HBx 1.0 1.8 5.2 4424 2718 A 131 LYS H A 130 GLU HBy 1.0 1.8 5.2 4425 2719 A 130 GLU H A 130 GLU HGx 1.0 1.8 4.2 4426 2719 A 130 GLU H A 130 GLU HGy 1.0 1.8 4.2 4427 2720 A 131 LYS H A 131 LYS HBx 1.0 1.8 4.2 4428 2720 A 131 LYS H A 131 LYS HBy 1.0 1.8 4.2 4429 2721 A 131 LYS H A 131 LYS HA 1.0 1.8 3.2 4430 2722 A 131 LYS H A 131 LYS HGx 1.0 1.8 4.2 4431 2722 A 131 LYS H A 131 LYS HGy 1.0 1.8 4.2 4432 2723 A 132 LEU H A 131 LYS HBx 1.0 1.8 5.2 4433 2723 A 131 LYS HBy A 132 LEU H 1.0 1.8 5.2 4434 2724 A 131 LYS HA A 132 LEU H 1.0 1.8 3.2 4435 2725 A 132 LEU H A 131 LYS HGx 1.0 1.8 5.2 4436 2725 A 131 LYS HGy A 132 LEU H 1.0 1.8 5.2 4437 2726 A 132 LEU H A 132 LEU HA 1.0 1.8 3.2 4438 2727 A 132 LEU HA A 133 GLU H 1.0 1.8 3.2 stop_ save_ save_CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.restraint_origin hbond _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 7 GLY H A 3 GLU O 1.0 1.5 2.5 2 2 A 3 GLU O A 7 GLY N 1.0 2.4 3.6 3 3 A 8 VAL H A 4 GLU O 1.0 1.5 2.5 4 4 A 4 GLU O A 8 VAL N 1.0 2.4 3.6 5 5 A 9 PHE H A 5 TYR O 1.0 1.5 2.5 6 6 A 5 TYR O A 9 PHE N 1.0 2.4 3.6 7 7 A 10 VAL H A 6 LEU O 1.0 1.5 2.5 8 8 A 6 LEU O A 10 VAL N 1.0 2.4 3.6 9 9 A 11 ASP H A 7 GLY O 1.0 1.5 2.5 10 10 A 7 GLY O A 11 ASP N 1.0 2.4 3.6 11 11 A 12 GLU H A 8 VAL O 1.0 1.5 2.5 12 12 A 8 VAL O A 12 GLU N 1.0 2.4 3.6 13 13 A 13 THR H A 9 PHE O 1.0 1.5 2.5 14 14 A 9 PHE O A 13 THR N 1.0 2.4 3.6 15 15 A 14 LYS H A 10 VAL O 1.0 1.5 2.5 16 16 A 10 VAL O A 14 LYS N 1.0 2.4 3.6 17 17 A 15 GLU H A 11 ASP O 1.0 1.5 2.5 18 18 A 11 ASP O A 15 GLU N 1.0 2.4 3.6 19 19 A 16 TYR H A 12 GLU O 1.0 1.5 2.5 20 20 A 12 GLU O A 16 TYR N 1.0 2.4 3.6 21 21 A 17 LEU H A 13 THR O 1.0 1.5 2.5 22 22 A 13 THR O A 17 LEU N 1.0 2.4 3.6 23 23 A 18 GLN H A 14 LYS O 1.0 1.5 2.5 24 24 A 14 LYS O A 18 GLN N 1.0 2.4 3.6 25 25 A 19 ASN H A 15 GLU O 1.0 1.5 2.5 26 26 A 15 GLU O A 19 ASN N 1.0 2.4 3.6 27 27 A 20 LEU H A 16 TYR O 1.0 1.5 2.5 28 28 A 16 TYR O A 20 LEU N 1.0 2.4 3.6 29 29 A 21 ASN H A 17 LEU O 1.0 1.5 2.5 30 30 A 17 LEU O A 21 ASN N 1.0 2.4 3.6 31 31 A 22 ASP H A 18 GLN O 1.0 1.5 2.5 32 32 A 18 GLN O A 22 ASP N 1.0 2.4 3.6 33 33 A 23 THR H A 19 ASN O 1.0 1.5 2.5 34 34 A 19 ASN O A 23 THR N 1.0 2.4 3.6 35 35 A 24 LEU H A 20 LEU O 1.0 1.5 2.5 36 36 A 20 LEU O A 24 LEU N 1.0 2.4 3.6 37 37 A 25 LEU H A 21 ASN O 1.0 1.5 2.5 38 38 A 21 ASN O A 25 LEU N 1.0 2.4 3.6 39 39 A 26 GLU H A 22 ASP O 1.0 1.5 2.5 40 40 A 22 ASP O A 26 GLU N 1.0 2.4 3.6 41 41 A 27 LEU H A 23 THR O 1.0 1.5 2.5 42 42 A 23 THR O A 27 LEU N 1.0 2.4 3.6 43 43 A 28 GLU H A 24 LEU O 1.0 1.5 2.5 44 44 A 24 LEU O A 28 GLU N 1.0 2.4 3.6 45 45 A 39 GLU H A 35 GLU O 1.0 1.5 2.5 46 46 A 35 GLU O A 39 GLU N 1.0 2.4 3.6 47 47 A 40 ALA H A 36 LEU O 1.0 1.5 2.5 48 48 A 36 LEU O A 40 ALA N 1.0 2.4 3.6 49 49 A 41 PHE H A 37 ILE O 1.0 1.5 2.5 50 50 A 37 ILE O A 41 PHE N 1.0 2.4 3.6 51 51 A 42 ARG H A 38 ASN O 1.0 1.5 2.5 52 52 A 38 ASN O A 42 ARG N 1.0 2.4 3.6 53 53 A 43 ALA H A 39 GLU O 1.0 1.5 2.5 54 54 A 39 GLU O A 43 ALA N 1.0 2.4 3.6 55 55 A 44 LEU H A 40 ALA O 1.0 1.5 2.5 56 56 A 40 ALA O A 44 LEU N 1.0 2.4 3.6 57 57 A 45 HIS H A 41 PHE O 1.0 1.5 2.5 58 58 A 41 PHE O A 45 HIS N 1.0 2.4 3.6 59 59 A 46 THR H A 42 ARG O 1.0 1.5 2.5 60 60 A 42 ARG O A 46 THR N 1.0 2.4 3.6 61 61 A 47 LEU H A 43 ALA O 1.0 1.5 2.5 62 62 A 43 ALA O A 47 LEU N 1.0 2.4 3.6 63 63 A 48 LYS H A 44 LEU O 1.0 1.5 2.5 64 64 A 44 LEU O A 48 LYS N 1.0 2.4 3.6 65 65 A 49 GLY H A 45 HIS O 1.0 1.5 2.5 66 66 A 45 HIS O A 49 GLY N 1.0 2.4 3.6 67 67 A 50 MET H A 46 THR O 1.0 1.5 2.5 68 68 A 46 THR O A 50 MET N 1.0 2.4 3.6 69 69 A 51 ALA H A 47 LEU O 1.0 1.5 2.5 70 70 A 47 LEU O A 51 ALA N 1.0 2.4 3.6 71 71 A 52 GLY H A 48 LYS O 1.0 1.5 2.5 72 72 A 48 LYS O A 52 GLY N 1.0 2.4 3.6 73 73 A 63 CYS H A 59 MET O 1.0 1.5 2.5 74 74 A 59 MET O A 63 CYS N 1.0 2.4 3.6 75 75 A 64 HIS H A 60 ALA O 1.0 1.5 2.5 76 76 A 60 ALA O A 64 HIS N 1.0 2.4 3.6 77 77 A 65 THR H A 61 LYS O 1.0 1.5 2.5 78 78 A 61 LYS O A 65 THR N 1.0 2.4 3.6 79 79 A 66 LEU H A 62 LEU O 1.0 1.5 2.5 80 80 A 62 LEU O A 66 LEU N 1.0 2.4 3.6 81 81 A 67 GLU H A 63 CYS O 1.0 1.5 2.5 82 82 A 63 CYS O A 67 GLU N 1.0 2.4 3.6 83 83 A 68 ASN H A 64 HIS O 1.0 1.5 2.5 84 84 A 64 HIS O A 68 ASN N 1.0 2.4 3.6 85 85 A 69 ILE H A 65 THR O 1.0 1.5 2.5 86 86 A 65 THR O A 69 ILE N 1.0 2.4 3.6 87 87 A 70 LEU H A 66 LEU O 1.0 1.5 2.5 88 88 A 66 LEU O A 70 LEU N 1.0 2.4 3.6 89 89 A 71 ASP H A 67 GLU O 1.0 1.5 2.5 90 90 A 67 GLU O A 71 ASP N 1.0 2.4 3.6 91 91 A 72 LYS H A 68 ASN O 1.0 1.5 2.5 92 92 A 68 ASN O A 72 LYS N 1.0 2.4 3.6 93 93 A 73 ALA H A 69 ILE O 1.0 1.5 2.5 94 94 A 69 ILE O A 73 ALA N 1.0 2.4 3.6 95 95 A 74 ARG H A 70 LEU O 1.0 1.5 2.5 96 96 A 70 LEU O A 74 ARG N 1.0 2.4 3.6 97 97 A 87 LYS H A 83 ASP O 1.0 1.5 2.5 98 98 A 83 ASP O A 87 LYS N 1.0 2.4 3.6 99 99 A 88 ILE H A 84 LEU O 1.0 1.5 2.5 100 100 A 84 LEU O A 88 ILE N 1.0 2.4 3.6 101 101 A 89 PHE H A 85 LEU O 1.0 1.5 2.5 102 102 A 85 LEU O A 89 PHE N 1.0 2.4 3.6 103 103 A 90 ALA H A 86 ASP O 1.0 1.5 2.5 104 104 A 86 ASP O A 90 ALA N 1.0 2.4 3.6 105 105 A 91 GLY H A 87 LYS O 1.0 1.5 2.5 106 106 A 87 LYS O A 91 GLY N 1.0 2.4 3.6 107 107 A 92 VAL H A 88 ILE O 1.0 1.5 2.5 108 108 A 88 ILE O A 92 VAL N 1.0 2.4 3.6 109 109 A 93 ASP H A 89 PHE O 1.0 1.5 2.5 110 110 A 89 PHE O A 93 ASP N 1.0 2.4 3.6 111 111 A 94 MET H A 90 ALA O 1.0 1.5 2.5 112 112 A 90 ALA O A 94 MET N 1.0 2.4 3.6 113 113 A 95 ILE H A 91 GLY O 1.0 1.5 2.5 114 114 A 91 GLY O A 95 ILE N 1.0 2.4 3.6 115 115 A 96 THR H A 92 VAL O 1.0 1.5 2.5 116 116 A 92 VAL O A 96 THR N 1.0 2.4 3.6 117 117 A 97 ARG H A 93 ASP O 1.0 1.5 2.5 118 118 A 93 ASP O A 97 ARG N 1.0 2.4 3.6 119 119 A 98 MET H A 94 MET O 1.0 1.5 2.5 120 120 A 94 MET O A 98 MET N 1.0 2.4 3.6 121 121 A 99 VAL H A 95 ILE O 1.0 1.5 2.5 122 122 A 95 ILE O A 99 VAL N 1.0 2.4 3.6 123 123 A 100 ASP H A 96 THR O 1.0 1.5 2.5 124 124 A 96 THR O A 100 ASP N 1.0 2.4 3.6 125 125 A 101 LYS H A 97 ARG O 1.0 1.5 2.5 126 126 A 97 ARG O A 101 LYS N 1.0 2.4 3.6 127 127 A 102 ILE H A 98 MET O 1.0 1.5 2.5 128 128 A 98 MET O A 102 ILE N 1.0 2.4 3.6 129 129 A 119 ASP H A 115 ASP O 1.0 1.5 2.5 130 130 A 115 ASP O A 119 ASP N 1.0 2.4 3.6 131 131 A 120 THR H A 116 VAL O 1.0 1.5 2.5 132 132 A 116 VAL O A 120 THR N 1.0 2.4 3.6 133 133 A 121 ILE H A 117 PHE O 1.0 1.5 2.5 134 134 A 117 PHE O A 121 ILE N 1.0 2.4 3.6 135 135 A 122 LYS H A 118 SER O 1.0 1.5 2.5 136 136 A 118 SER O A 122 LYS N 1.0 2.4 3.6 137 137 A 123 SER H A 119 ASP O 1.0 1.5 2.5 138 138 A 119 ASP O A 123 SER N 1.0 2.4 3.6 139 139 A 124 PHE H A 120 THR O 1.0 1.5 2.5 140 140 A 120 THR O A 124 PHE N 1.0 2.4 3.6 stop_ save_ save_CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_3 _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 3 GLU C A 4 GLU N A 4 GLU CA A 4 GLU C 1.0 -90.0 -30.0 PHI 2 2 A 4 GLU C A 5 TYR N A 5 TYR CA A 5 TYR C 1.0 -90.0 -30.0 PHI 3 3 A 5 TYR C A 6 LEU N A 6 LEU CA A 6 LEU C 1.0 -90.0 -30.0 PHI 4 4 A 6 LEU C A 7 GLY N A 7 GLY CA A 7 GLY C 1.0 -90.0 -30.0 PHI 5 5 A 7 GLY C A 8 VAL N A 8 VAL CA A 8 VAL C 1.0 -90.0 -30.0 PHI 6 6 A 8 VAL C A 9 PHE N A 9 PHE CA A 9 PHE C 1.0 -90.0 -30.0 PHI 7 7 A 9 PHE C A 10 VAL N A 10 VAL CA A 10 VAL C 1.0 -90.0 -30.0 PHI 8 8 A 10 VAL C A 11 ASP N A 11 ASP CA A 11 ASP C 1.0 -90.0 -30.0 PHI 9 9 A 11 ASP C A 12 GLU N A 12 GLU CA A 12 GLU C 1.0 -90.0 -30.0 PHI 10 10 A 12 GLU C A 13 THR N A 13 THR CA A 13 THR C 1.0 -90.0 -30.0 PHI 11 11 A 13 THR C A 14 LYS N A 14 LYS CA A 14 LYS C 1.0 -90.0 -30.0 PHI 12 12 A 14 LYS C A 15 GLU N A 15 GLU CA A 15 GLU C 1.0 -90.0 -30.0 PHI 13 13 A 15 GLU C A 16 TYR N A 16 TYR CA A 16 TYR C 1.0 -90.0 -30.0 PHI 14 14 A 16 TYR C A 17 LEU N A 17 LEU CA A 17 LEU C 1.0 -90.0 -30.0 PHI 15 15 A 17 LEU C A 18 GLN N A 18 GLN CA A 18 GLN C 1.0 -90.0 -30.0 PHI 16 16 A 18 GLN C A 19 ASN N A 19 ASN CA A 19 ASN C 1.0 -90.0 -30.0 PHI 17 17 A 19 ASN C A 20 LEU N A 20 LEU CA A 20 LEU C 1.0 -90.0 -30.0 PHI 18 18 A 20 LEU C A 21 ASN N A 21 ASN CA A 21 ASN C 1.0 -90.0 -30.0 PHI 19 19 A 21 ASN C A 22 ASP N A 22 ASP CA A 22 ASP C 1.0 -90.0 -30.0 PHI 20 20 A 22 ASP C A 23 THR N A 23 THR CA A 23 THR C 1.0 -90.0 -30.0 PHI 21 21 A 23 THR C A 24 LEU N A 24 LEU CA A 24 LEU C 1.0 -90.0 -30.0 PHI 22 22 A 24 LEU C A 25 LEU N A 25 LEU CA A 25 LEU C 1.0 -90.0 -30.0 PHI 23 23 A 25 LEU C A 26 GLU N A 26 GLU CA A 26 GLU C 1.0 -90.0 -30.0 PHI 24 24 A 26 GLU C A 27 LEU N A 27 LEU CA A 27 LEU C 1.0 -90.0 -30.0 PHI 25 25 A 27 LEU C A 28 GLU N A 28 GLU CA A 28 GLU C 1.0 -90.0 -30.0 PHI 26 26 A 35 GLU C A 36 LEU N A 36 LEU CA A 36 LEU C 1.0 -90.0 -30.0 PHI 27 27 A 36 LEU C A 37 ILE N A 37 ILE CA A 37 ILE C 1.0 -90.0 -30.0 PHI 28 28 A 37 ILE C A 38 ASN N A 38 ASN CA A 38 ASN C 1.0 -90.0 -30.0 PHI 29 29 A 38 ASN C A 39 GLU N A 39 GLU CA A 39 GLU C 1.0 -90.0 -30.0 PHI 30 30 A 39 GLU C A 40 ALA N A 40 ALA CA A 40 ALA C 1.0 -90.0 -30.0 PHI 31 31 A 40 ALA C A 41 PHE N A 41 PHE CA A 41 PHE C 1.0 -90.0 -30.0 PHI 32 32 A 41 PHE C A 42 ARG N A 42 ARG CA A 42 ARG C 1.0 -90.0 -30.0 PHI 33 33 A 42 ARG C A 43 ALA N A 43 ALA CA A 43 ALA C 1.0 -90.0 -30.0 PHI 34 34 A 43 ALA C A 44 LEU N A 44 LEU CA A 44 LEU C 1.0 -90.0 -30.0 PHI 35 35 A 44 LEU C A 45 HIS N A 45 HIS CA A 45 HIS C 1.0 -90.0 -30.0 PHI 36 36 A 45 HIS C A 46 THR N A 46 THR CA A 46 THR C 1.0 -90.0 -30.0 PHI 37 37 A 46 THR C A 47 LEU N A 47 LEU CA A 47 LEU C 1.0 -90.0 -30.0 PHI 38 38 A 47 LEU C A 48 LYS N A 48 LYS CA A 48 LYS C 1.0 -90.0 -30.0 PHI 39 39 A 48 LYS C A 49 GLY N A 49 GLY CA A 49 GLY C 1.0 -90.0 -30.0 PHI 40 40 A 49 GLY C A 50 MET N A 50 MET CA A 50 MET C 1.0 -90.0 -30.0 PHI 41 41 A 50 MET C A 51 ALA N A 51 ALA CA A 51 ALA C 1.0 -90.0 -30.0 PHI 42 42 A 51 ALA C A 52 GLY N A 52 GLY CA A 52 GLY C 1.0 -90.0 -30.0 PHI 43 43 A 59 MET C A 60 ALA N A 60 ALA CA A 60 ALA C 1.0 -90.0 -30.0 PHI 44 44 A 60 ALA C A 61 LYS N A 61 LYS CA A 61 LYS C 1.0 -90.0 -30.0 PHI 45 45 A 61 LYS C A 62 LEU N A 62 LEU CA A 62 LEU C 1.0 -90.0 -30.0 PHI 46 46 A 62 LEU C A 63 CYS N A 63 CYS CA A 63 CYS C 1.0 -90.0 -30.0 PHI 47 47 A 63 CYS C A 64 HIS N A 64 HIS CA A 64 HIS C 1.0 -90.0 -30.0 PHI 48 48 A 64 HIS C A 65 THR N A 65 THR CA A 65 THR C 1.0 -90.0 -30.0 PHI 49 49 A 65 THR C A 66 LEU N A 66 LEU CA A 66 LEU C 1.0 -90.0 -30.0 PHI 50 50 A 66 LEU C A 67 GLU N A 67 GLU CA A 67 GLU C 1.0 -90.0 -30.0 PHI 51 51 A 67 GLU C A 68 ASN N A 68 ASN CA A 68 ASN C 1.0 -90.0 -30.0 PHI 52 52 A 68 ASN C A 69 ILE N A 69 ILE CA A 69 ILE C 1.0 -90.0 -30.0 PHI 53 53 A 69 ILE C A 70 LEU N A 70 LEU CA A 70 LEU C 1.0 -90.0 -30.0 PHI 54 54 A 70 LEU C A 71 ASP N A 71 ASP CA A 71 ASP C 1.0 -90.0 -30.0 PHI 55 55 A 71 ASP C A 72 LYS N A 72 LYS CA A 72 LYS C 1.0 -90.0 -30.0 PHI 56 56 A 72 LYS C A 73 ALA N A 73 ALA CA A 73 ALA C 1.0 -90.0 -30.0 PHI 57 57 A 73 ALA C A 74 ARG N A 74 ARG CA A 74 ARG C 1.0 -90.0 -30.0 PHI 58 58 A 83 ASP C A 84 LEU N A 84 LEU CA A 84 LEU C 1.0 -90.0 -30.0 PHI 59 59 A 84 LEU C A 85 LEU N A 85 LEU CA A 85 LEU C 1.0 -90.0 -30.0 PHI 60 60 A 85 LEU C A 86 ASP N A 86 ASP CA A 86 ASP C 1.0 -90.0 -30.0 PHI 61 61 A 86 ASP C A 87 LYS N A 87 LYS CA A 87 LYS C 1.0 -90.0 -30.0 PHI 62 62 A 87 LYS C A 88 ILE N A 88 ILE CA A 88 ILE C 1.0 -90.0 -30.0 PHI 63 63 A 88 ILE C A 89 PHE N A 89 PHE CA A 89 PHE C 1.0 -90.0 -30.0 PHI 64 64 A 89 PHE C A 90 ALA N A 90 ALA CA A 90 ALA C 1.0 -90.0 -30.0 PHI 65 65 A 90 ALA C A 91 GLY N A 91 GLY CA A 91 GLY C 1.0 -90.0 -30.0 PHI 66 66 A 91 GLY C A 92 VAL N A 92 VAL CA A 92 VAL C 1.0 -90.0 -30.0 PHI 67 67 A 92 VAL C A 93 ASP N A 93 ASP CA A 93 ASP C 1.0 -90.0 -30.0 PHI 68 68 A 93 ASP C A 94 MET N A 94 MET CA A 94 MET C 1.0 -90.0 -30.0 PHI 69 69 A 94 MET C A 95 ILE N A 95 ILE CA A 95 ILE C 1.0 -90.0 -30.0 PHI 70 70 A 95 ILE C A 96 THR N A 96 THR CA A 96 THR C 1.0 -90.0 -30.0 PHI 71 71 A 96 THR C A 97 ARG N A 97 ARG CA A 97 ARG C 1.0 -90.0 -30.0 PHI 72 72 A 97 ARG C A 98 MET N A 98 MET CA A 98 MET C 1.0 -90.0 -30.0 PHI 73 73 A 98 MET C A 99 VAL N A 99 VAL CA A 99 VAL C 1.0 -90.0 -30.0 PHI 74 74 A 99 VAL C A 100 ASP N A 100 ASP CA A 100 ASP C 1.0 -90.0 -30.0 PHI 75 75 A 100 ASP C A 101 LYS N A 101 LYS CA A 101 LYS C 1.0 -90.0 -30.0 PHI 76 76 A 101 LYS C A 102 ILE N A 102 ILE CA A 102 ILE C 1.0 -90.0 -30.0 PHI 77 77 A 115 ASP C A 116 VAL N A 116 VAL CA A 116 VAL C 1.0 -90.0 -30.0 PHI 78 78 A 116 VAL C A 117 PHE N A 117 PHE CA A 117 PHE C 1.0 -90.0 -30.0 PHI 79 79 A 117 PHE C A 118 SER N A 118 SER CA A 118 SER C 1.0 -90.0 -30.0 PHI 80 80 A 118 SER C A 119 ASP N A 119 ASP CA A 119 ASP C 1.0 -90.0 -30.0 PHI 81 81 A 119 ASP C A 120 THR N A 120 THR CA A 120 THR C 1.0 -90.0 -30.0 PHI 82 82 A 120 THR C A 121 ILE N A 121 ILE CA A 121 ILE C 1.0 -90.0 -30.0 PHI 83 83 A 121 ILE C A 122 LYS N A 122 LYS CA A 122 LYS C 1.0 -90.0 -30.0 PHI 84 84 A 122 LYS C A 123 SER N A 123 SER CA A 123 SER C 1.0 -90.0 -30.0 PHI 85 85 A 123 SER C A 124 PHE N A 124 PHE CA A 124 PHE C 1.0 -90.0 -30.0 PHI stop_ save_