data_nef_c15128_2jnu 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 SER start . . 2 A 2 MET middle . . 3 A 3 THR middle . . 4 A 4 GLU middle . . 5 A 5 GLU middle . . 6 A 6 GLN middle . . 7 A 7 PRO middle . false 8 A 8 VAL middle . . 9 A 9 ALA middle . . 10 A 10 SER middle . . 11 A 11 TRP middle . . 12 A 12 ALA middle . . 13 A 13 LEU middle . . 14 A 14 SER middle . . 15 A 15 PHE middle . . 16 A 16 GLU middle . . 17 A 17 ARG middle . . 18 A 18 LEU middle . . 19 A 19 LEU middle . . 20 A 20 GLN middle . . 21 A 21 ASP middle . . 22 A 22 PRO middle . false 23 A 23 LEU middle . . 24 A 24 GLY middle . false 25 A 25 LEU middle . . 26 A 26 ALA middle . . 27 A 27 TYR middle . . 28 A 28 PHE middle . . 29 A 29 THR middle . . 30 A 30 GLU middle . . 31 A 31 PHE middle . . 32 A 32 LEU middle . . 33 A 33 LYS middle . . 34 A 34 LYS middle . . 35 A 35 GLU middle . . 36 A 36 PHE middle . . 37 A 37 SER middle . . 38 A 38 ALA middle . . 39 A 39 GLU middle . . 40 A 40 ASN middle . . 41 A 41 VAL middle . . 42 A 42 THR middle . . 43 A 43 PHE middle . . 44 A 44 TRP middle . . 45 A 45 LYS middle . . 46 A 46 ALA middle . . 47 A 47 CYS middle . . 48 A 48 GLU middle . . 49 A 49 ARG middle . . 50 A 50 PHE middle . . 51 A 51 GLN middle . . 52 A 52 GLN middle . . 53 A 53 ILE middle . . 54 A 54 PRO middle . false 55 A 55 ALA middle . . 56 A 56 SER middle . . 57 A 57 ASP middle . . 58 A 58 THR middle . . 59 A 59 GLN middle . . 60 A 60 GLN middle . . 61 A 61 LEU middle . . 62 A 62 ALA middle . . 63 A 63 GLN middle . . 64 A 64 GLU middle . . 65 A 65 ALA middle . . 66 A 66 ARG middle . . 67 A 67 ASN middle . . 68 A 68 ILE middle . . 69 A 69 TYR middle . . 70 A 70 GLN middle . . 71 A 71 GLU middle . . 72 A 72 PHE middle . . 73 A 73 LEU middle . . 74 A 74 SER middle . . 75 A 75 SER middle . . 76 A 76 GLN middle . . 77 A 77 ALA middle . . 78 A 78 LEU middle . . 79 A 79 SER middle . . 80 A 80 PRO middle . false 81 A 81 VAL middle . . 82 A 82 ASN middle . . 83 A 83 ILE middle . . 84 A 84 ASP middle . . 85 A 85 ARG middle . . 86 A 86 GLN middle . . 87 A 87 ALA middle . . 88 A 88 TRP middle . . 89 A 89 LEU middle . . 90 A 90 GLY middle . false 91 A 91 GLU middle . . 92 A 92 GLU middle . . 93 A 93 VAL middle . . 94 A 94 LEU middle . . 95 A 95 ALA middle . . 96 A 96 GLU middle . . 97 A 97 PRO middle . false 98 A 98 ARG middle . . 99 A 99 PRO middle . false 100 A 100 ASP middle . . 101 A 101 MET middle . . 102 A 102 PHE middle . . 103 A 103 ARG middle . . 104 A 104 ALA middle . . 105 A 105 GLN middle . . 106 A 106 GLN middle . . 107 A 107 LEU middle . . 108 A 108 GLN middle . . 109 A 109 ILE middle . . 110 A 110 PHE middle . . 111 A 111 ASN middle . . 112 A 112 LEU middle . . 113 A 113 MET middle . . 114 A 114 LYS middle . . 115 A 115 PHE middle . . 116 A 116 ASP middle . . 117 A 117 SER middle . . 118 A 118 TYR middle . . 119 A 119 ALA middle . . 120 A 120 ARG middle . . 121 A 121 PHE middle . . 122 A 122 VAL middle . . 123 A 123 LYS middle . . 124 A 124 SER middle . . 125 A 125 PRO middle . false 126 A 126 LEU middle . . 127 A 127 TYR middle . . 128 A 128 ARG middle . . 129 A 129 GLU middle . . 130 A 130 CYS middle . . 131 A 131 LEU middle . . 132 A 132 LEU middle . . 133 A 133 ALA middle . . 134 A 134 GLU middle . . 135 A 135 ALA middle . . 136 A 136 GLU middle . . 137 A 137 GLY middle . false 138 A 138 ARG middle . . 139 A 139 PRO middle . false 140 A 140 LEU middle . . 141 A 141 ARG middle . . 142 A 142 GLU middle . . 143 A 143 PRO middle . false 144 A 144 GLY middle . false 145 A 145 SER middle . . 146 A 146 SER middle . . 147 A 147 ARG middle . . 148 A 148 LEU middle . . 149 A 149 GLY middle . false 150 A 150 SER middle . . 151 A 151 PRO middle . false 152 A 152 ASP middle . . 153 A 153 ALA middle . . 154 A 154 THR 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 4.550 0.010 A 2 MET HB2 H 1 2.613 0.010 A 2 MET HB3 H 1 2.613 0.010 A 2 MET HGx H 1 2.045 0.010 A 2 MET HGy H 1 2.135 0.010 A 2 MET C C 13 171.064 0.100 A 2 MET CA C 13 56.489 0.100 A 2 MET CG C 13 33.307 0.100 A 3 THR H H 1 8.224 0.010 A 3 THR HA H 1 4.286 0.010 A 3 THR HB H 1 4.185 0.010 A 3 THR HG2% H 1 1.179 0.010 A 3 THR C C 13 169.216 0.100 A 3 THR CA C 13 62.558 0.100 A 3 THR CB C 13 69.894 0.100 A 3 THR CG2 C 13 22.040 0.100 A 3 THR N N 15 115.064 0.050 A 4 GLU H H 1 8.392 0.010 A 4 GLU HA H 1 4.253 0.010 A 4 GLU HBx H 1 1.893 0.010 A 4 GLU HBy H 1 2.011 0.010 A 4 GLU C C 13 170.911 0.100 A 4 GLU CA C 13 56.894 0.100 A 4 GLU N N 15 122.856 0.050 A 5 GLU H H 1 8.343 0.010 A 5 GLU HA H 1 4.277 0.010 A 5 GLU C C 13 170.950 0.100 A 5 GLU N N 15 121.649 0.050 A 6 GLN H H 1 8.513 0.010 A 6 GLN HA H 1 4.249 0.010 A 6 GLN HBx H 1 2.017 0.010 A 6 GLN HBy H 1 2.227 0.010 A 6 GLN C C 13 168.309 0.100 A 6 GLN N N 15 121.453 0.050 A 7 PRO HD2 H 1 3.537 0.010 A 7 PRO HD3 H 1 3.537 0.010 A 8 VAL H H 1 10.715 0.010 A 8 VAL HA H 1 3.737 0.010 A 8 VAL HB H 1 1.428 0.010 A 8 VAL HGx% H 1 0.362 0.010 A 8 VAL HGy% H 1 -0.228 0.010 A 8 VAL C C 13 176.533 0.100 A 8 VAL CB C 13 30.152 0.100 A 8 VAL CGy C 13 23.249 0.100 A 8 VAL CGx C 13 22.084 0.100 A 8 VAL N N 15 124.328 0.050 A 9 ALA H H 1 8.681 0.010 A 9 ALA HA H 1 3.868 0.010 A 9 ALA HB% H 1 1.333 0.010 A 9 ALA C C 13 175.386 0.100 A 9 ALA CA C 13 55.429 0.100 A 9 ALA CB C 13 18.112 0.100 A 9 ALA N N 15 127.527 0.050 A 10 SER H H 1 7.956 0.010 A 10 SER HA H 1 4.163 0.010 A 10 SER HB2 H 1 3.956 0.010 A 10 SER HB3 H 1 3.956 0.010 A 10 SER C C 13 170.704 0.100 A 10 SER CA C 13 61.661 0.100 A 10 SER CB C 13 61.535 0.100 A 10 SER N N 15 113.594 0.050 A 11 TRP H H 1 7.930 0.010 A 11 TRP HA H 1 4.549 0.010 A 11 TRP HBx H 1 3.437 0.010 A 11 TRP HBy H 1 3.628 0.010 A 11 TRP HD1 H 1 6.979 0.010 A 11 TRP HE1 H 1 10.204 0.010 A 11 TRP HE3 H 1 7.790 0.010 A 11 TRP HH2 H 1 6.905 0.010 A 11 TRP HZ2 H 1 7.289 0.010 A 11 TRP HZ3 H 1 7.203 0.010 A 11 TRP C C 13 172.113 0.100 A 11 TRP CA C 13 57.557 0.100 A 11 TRP CB C 13 30.389 0.100 A 11 TRP CD1 C 13 125.876 0.100 A 11 TRP CE3 C 13 121.190 0.100 A 11 TRP CH2 C 13 124.502 0.100 A 11 TRP CZ2 C 13 115.274 0.100 A 11 TRP CZ3 C 13 120.883 0.100 A 11 TRP N N 15 121.878 0.050 A 11 TRP NE1 N 15 128.705 0.050 A 12 ALA H H 1 7.328 0.010 A 12 ALA HA H 1 4.220 0.010 A 12 ALA HB% H 1 1.496 0.010 A 12 ALA C C 13 172.069 0.100 A 12 ALA CA C 13 52.770 0.100 A 12 ALA CB C 13 19.370 0.100 A 12 ALA N N 15 115.382 0.050 A 13 LEU H H 1 7.945 0.010 A 13 LEU HA H 1 4.249 0.010 A 13 LEU HB2 H 1 2.000 0.010 A 13 LEU HB3 H 1 2.000 0.010 A 13 LEU HDx% H 1 0.924 0.010 A 13 LEU HDy% H 1 0.879 0.010 A 13 LEU HG H 1 1.731 0.010 A 13 LEU C C 13 172.953 0.100 A 13 LEU CA C 13 57.123 0.100 A 13 LEU N N 15 119.179 0.050 A 14 SER H H 1 7.040 0.010 A 14 SER HA H 1 4.574 0.010 A 14 SER HBx H 1 4.037 0.010 A 14 SER HBy H 1 4.153 0.010 A 14 SER C C 13 168.313 0.100 A 14 SER CA C 13 57.623 0.100 A 14 SER CB C 13 64.968 0.100 A 14 SER N N 15 109.911 0.050 A 15 PHE H H 1 8.962 0.010 A 15 PHE HA H 1 3.625 0.010 A 15 PHE HBx H 1 1.970 0.010 A 15 PHE HBy H 1 2.108 0.010 A 15 PHE HD1 H 1 5.852 0.010 A 15 PHE HD2 H 1 5.852 0.010 A 15 PHE HE1 H 1 6.066 0.010 A 15 PHE HE2 H 1 6.066 0.010 A 15 PHE HZ H 1 6.748 0.010 A 15 PHE C C 13 171.391 0.100 A 15 PHE CA C 13 57.011 0.100 A 15 PHE CB C 13 38.936 0.100 A 15 PHE CD1 C 13 131.067 0.100 A 15 PHE CD2 C 13 131.067 0.100 A 15 PHE CE1 C 13 130.137 0.100 A 15 PHE CE2 C 13 130.137 0.100 A 15 PHE CZ C 13 129.079 0.100 A 15 PHE N N 15 124.685 0.050 A 16 GLU H H 1 9.383 0.010 A 16 GLU HA H 1 3.434 0.010 A 16 GLU HBx H 1 1.764 0.010 A 16 GLU HBy H 1 1.921 0.010 A 16 GLU HGx H 1 2.127 0.010 A 16 GLU HGy H 1 2.465 0.010 A 16 GLU C C 13 173.425 0.100 A 16 GLU CA C 13 61.582 0.100 A 16 GLU CB C 13 28.685 0.100 A 16 GLU CG C 13 38.153 0.100 A 16 GLU N N 15 115.849 0.050 A 17 ARG H H 1 7.531 0.010 A 17 ARG HA H 1 3.925 0.010 A 17 ARG HBx H 1 1.924 0.010 A 17 ARG HBy H 1 2.053 0.010 A 17 ARG HDx H 1 3.237 0.010 A 17 ARG HDy H 1 3.303 0.010 A 17 ARG C C 13 173.668 0.100 A 17 ARG CA C 13 58.292 0.100 A 17 ARG CB C 13 29.320 0.100 A 17 ARG N N 15 117.492 0.050 A 18 LEU H H 1 7.214 0.010 A 18 LEU HA H 1 3.718 0.010 A 18 LEU HB2 H 1 1.879 0.010 A 18 LEU HB3 H 1 1.879 0.010 A 18 LEU HDx% H 1 0.475 0.010 A 18 LEU HDy% H 1 0.228 0.010 A 18 LEU HG H 1 0.761 0.010 A 18 LEU C C 13 171.666 0.100 A 18 LEU CA C 13 59.480 0.100 A 18 LEU CB C 13 41.266 0.100 A 18 LEU CDy C 13 25.963 0.100 A 18 LEU CDx C 13 25.920 0.100 A 18 LEU CG C 13 27.403 0.100 A 18 LEU N N 15 120.636 0.050 A 19 LEU H H 1 7.299 0.010 A 19 LEU HA H 1 3.317 0.010 A 19 LEU HBx H 1 0.809 0.010 A 19 LEU HBy H 1 1.015 0.010 A 19 LEU HDx% H 1 -0.212 0.010 A 19 LEU HDy% H 1 -1.027 0.010 A 19 LEU HG H 1 0.358 0.010 A 19 LEU C C 13 172.840 0.100 A 19 LEU CA C 13 56.965 0.100 A 19 LEU CB C 13 41.779 0.100 A 19 LEU CDx C 13 21.499 0.100 A 19 LEU CDy C 13 23.890 0.100 A 19 LEU CG C 13 25.700 0.100 A 19 LEU N N 15 112.565 0.050 A 20 GLN H H 1 7.225 0.010 A 20 GLN HA H 1 4.095 0.010 A 20 GLN HBx H 1 2.003 0.010 A 20 GLN HBy H 1 2.136 0.010 A 20 GLN HE21 H 1 6.978 0.010 A 20 GLN HE22 H 1 6.627 0.010 A 20 GLN C C 13 170.097 0.100 A 20 GLN CA C 13 56.127 0.100 A 20 GLN N N 15 113.233 0.050 A 20 GLN NE2 N 15 109.612 0.050 A 21 ASP H H 1 7.465 0.010 A 21 ASP HA H 1 5.100 0.010 A 21 ASP HBx H 1 2.717 0.010 A 21 ASP HBy H 1 3.028 0.010 A 21 ASP CA C 13 50.896 0.100 A 21 ASP CB C 13 43.742 0.100 A 21 ASP N N 15 123.653 0.050 A 22 PRO HA H 1 4.231 0.010 A 22 PRO HBx H 1 2.021 0.010 A 22 PRO HBy H 1 2.401 0.010 A 22 PRO HDy H 1 4.102 0.010 A 22 PRO HDx H 1 3.997 0.010 A 22 PRO HGx H 1 2.083 0.010 A 22 PRO HGy H 1 2.196 0.010 A 22 PRO C C 13 172.811 0.100 A 22 PRO CA C 13 65.762 0.100 A 22 PRO CD C 13 50.905 0.100 A 23 LEU H H 1 8.349 0.010 A 23 LEU HA H 1 4.373 0.010 A 23 LEU HB2 H 1 2.050 0.010 A 23 LEU HB3 H 1 2.050 0.010 A 23 LEU HDx% H 1 1.157 0.010 A 23 LEU HDy% H 1 1.156 0.010 A 23 LEU HG H 1 2.024 0.010 A 23 LEU C C 13 173.115 0.100 A 23 LEU CA C 13 57.581 0.100 A 23 LEU CB C 13 42.750 0.100 A 23 LEU CDy C 13 25.187 0.100 A 23 LEU CDx C 13 25.157 0.100 A 23 LEU N N 15 119.759 0.050 A 24 GLY H H 1 7.752 0.010 A 24 GLY HAx H 1 1.733 0.010 A 24 GLY HAy H 1 2.348 0.010 A 24 GLY C C 13 170.448 0.100 A 24 GLY CA C 13 46.585 0.100 A 24 GLY N N 15 112.004 0.050 A 25 LEU H H 1 8.730 0.010 A 25 LEU HA H 1 3.739 0.010 A 25 LEU HB2 H 1 1.686 0.010 A 25 LEU HB3 H 1 1.686 0.010 A 25 LEU HDx% H 1 0.927 0.010 A 25 LEU HDy% H 1 1.103 0.010 A 25 LEU C C 13 175.092 0.100 A 25 LEU CA C 13 58.440 0.100 A 25 LEU CB C 13 41.761 0.100 A 25 LEU CDy C 13 24.735 0.100 A 25 LEU CDx C 13 24.597 0.100 A 25 LEU N N 15 122.465 0.050 A 26 ALA H H 1 7.816 0.010 A 26 ALA HA H 1 4.097 0.010 A 26 ALA HB% H 1 1.537 0.010 A 26 ALA C C 13 175.839 0.100 A 26 ALA CA C 13 56.030 0.100 A 26 ALA N N 15 124.050 0.050 A 27 TYR H H 1 8.664 0.010 A 27 TYR HA H 1 4.046 0.010 A 27 TYR HBx H 1 3.098 0.010 A 27 TYR HBy H 1 3.238 0.010 A 27 TYR HD1 H 1 7.466 0.010 A 27 TYR HD2 H 1 7.466 0.010 A 27 TYR HE1 H 1 6.958 0.010 A 27 TYR HE2 H 1 6.958 0.010 A 27 TYR C C 13 172.504 0.100 A 27 TYR CA C 13 64.882 0.100 A 27 TYR CB C 13 38.867 0.100 A 27 TYR CE1 C 13 119.175 0.100 A 27 TYR CE2 C 13 119.175 0.100 A 27 TYR N N 15 120.133 0.050 A 28 PHE H H 1 8.968 0.010 A 28 PHE HA H 1 3.719 0.010 A 28 PHE HBx H 1 2.476 0.010 A 28 PHE HBy H 1 2.645 0.010 A 28 PHE HD1 H 1 6.485 0.010 A 28 PHE HD2 H 1 6.485 0.010 A 28 PHE HE1 H 1 7.259 0.010 A 28 PHE HE2 H 1 7.259 0.010 A 28 PHE C C 13 171.713 0.100 A 28 PHE CA C 13 60.345 0.100 A 28 PHE CB C 13 40.407 0.100 A 28 PHE CD1 C 13 131.389 0.100 A 28 PHE CD2 C 13 131.389 0.100 A 28 PHE N N 15 121.107 0.050 A 29 THR H H 1 8.424 0.010 A 29 THR HA H 1 4.337 0.010 A 29 THR HB H 1 3.520 0.010 A 29 THR HG2% H 1 1.108 0.010 A 29 THR C C 13 170.178 0.100 A 29 THR CA C 13 68.338 0.100 A 29 THR CB C 13 68.498 0.100 A 29 THR CG2 C 13 20.961 0.100 A 29 THR N N 15 115.272 0.050 A 30 GLU H H 1 7.646 0.010 A 30 GLU HA H 1 3.935 0.010 A 30 GLU HBx H 1 2.101 0.010 A 30 GLU HBy H 1 2.194 0.010 A 30 GLU C C 13 173.032 0.100 A 30 GLU CB C 13 29.158 0.100 A 30 GLU N N 15 121.806 0.050 A 31 PHE H H 1 8.165 0.010 A 31 PHE HA H 1 4.161 0.010 A 31 PHE HBx H 1 3.408 0.010 A 31 PHE HBy H 1 3.516 0.010 A 31 PHE HD1 H 1 6.691 0.010 A 31 PHE HD2 H 1 6.691 0.010 A 31 PHE HE1 H 1 7.212 0.010 A 31 PHE HE2 H 1 7.212 0.010 A 31 PHE C C 13 172.281 0.100 A 31 PHE CA C 13 62.102 0.100 A 31 PHE CB C 13 40.224 0.100 A 31 PHE CD1 C 13 132.281 0.100 A 31 PHE CD2 C 13 132.281 0.100 A 31 PHE N N 15 120.655 0.050 A 32 LEU H H 1 8.212 0.010 A 32 LEU HA H 1 3.700 0.010 A 32 LEU HBy H 1 1.653 0.010 A 32 LEU HBx H 1 0.892 0.010 A 32 LEU HDx% H 1 0.672 0.010 A 32 LEU HDy% H 1 0.496 0.010 A 32 LEU HG H 1 1.067 0.010 A 32 LEU C C 13 175.396 0.100 A 32 LEU CA C 13 57.398 0.100 A 32 LEU CB C 13 41.104 0.100 A 32 LEU CDx C 13 22.174 0.100 A 32 LEU CDy C 13 27.265 0.100 A 32 LEU CG C 13 26.090 0.100 A 32 LEU N N 15 118.095 0.050 A 33 LYS H H 1 8.736 0.010 A 33 LYS HA H 1 3.876 0.010 A 33 LYS HBx H 1 1.796 0.010 A 33 LYS HBy H 1 1.886 0.010 A 33 LYS HD2 H 1 1.583 0.010 A 33 LYS HD3 H 1 1.583 0.010 A 33 LYS C C 13 175.361 0.100 A 33 LYS CA C 13 60.095 0.100 A 33 LYS CB C 13 32.387 0.100 A 33 LYS N N 15 121.656 0.050 A 34 LYS H H 1 7.429 0.010 A 34 LYS HA H 1 3.795 0.010 A 34 LYS HB2 H 1 1.823 0.010 A 34 LYS HB3 H 1 1.823 0.010 A 34 LYS HD2 H 1 1.656 0.010 A 34 LYS HD3 H 1 1.656 0.010 A 34 LYS HEx H 1 2.994 0.010 A 34 LYS HEy H 1 3.049 0.010 A 34 LYS HGx H 1 1.461 0.010 A 34 LYS HGy H 1 1.593 0.010 A 34 LYS C C 13 171.148 0.100 A 34 LYS CA C 13 58.217 0.100 A 34 LYS CB C 13 32.222 0.100 A 34 LYS CD C 13 28.960 0.100 A 34 LYS CE C 13 42.140 0.100 A 34 LYS CG C 13 25.394 0.100 A 34 LYS N N 15 118.307 0.050 A 35 GLU H H 1 6.976 0.010 A 35 GLU HA H 1 4.366 0.010 A 35 GLU HBy H 1 1.913 0.010 A 35 GLU HBx H 1 1.816 0.010 A 35 GLU HGx H 1 1.823 0.010 A 35 GLU HGy H 1 1.936 0.010 A 35 GLU C C 13 169.724 0.100 A 35 GLU CA C 13 54.827 0.100 A 35 GLU CB C 13 29.905 0.100 A 35 GLU CG C 13 35.946 0.100 A 35 GLU N N 15 113.488 0.050 A 36 PHE H H 1 7.419 0.010 A 36 PHE HA H 1 4.321 0.010 A 36 PHE HBx H 1 3.206 0.010 A 36 PHE HBy H 1 3.350 0.010 A 36 PHE HD1 H 1 7.188 0.010 A 36 PHE HD2 H 1 7.188 0.010 A 36 PHE HE1 H 1 7.336 0.010 A 36 PHE HE2 H 1 7.336 0.010 A 36 PHE C C 13 170.488 0.100 A 36 PHE CA C 13 59.188 0.100 A 36 PHE CB C 13 36.370 0.100 A 36 PHE CD1 C 13 132.281 0.100 A 36 PHE CD2 C 13 132.281 0.100 A 36 PHE N N 15 117.617 0.050 A 37 SER H H 1 8.076 0.010 A 37 SER HA H 1 5.152 0.010 A 37 SER HBy H 1 3.864 0.010 A 37 SER HBx H 1 3.822 0.010 A 37 SER C C 13 170.366 0.100 A 37 SER CA C 13 57.629 0.100 A 37 SER CB C 13 65.151 0.100 A 37 SER N N 15 111.753 0.050 A 38 ALA H H 1 8.446 0.010 A 38 ALA HA H 1 3.952 0.010 A 38 ALA HB% H 1 1.330 0.010 A 38 ALA C C 13 172.850 0.100 A 38 ALA CA C 13 55.076 0.100 A 38 ALA CB C 13 18.260 0.100 A 38 ALA N N 15 123.363 0.050 A 39 GLU H H 1 10.326 0.010 A 39 GLU HA H 1 4.369 0.010 A 39 GLU HBx H 1 2.022 0.010 A 39 GLU HBy H 1 2.149 0.010 A 39 GLU C C 13 171.770 0.100 A 39 GLU CA C 13 59.880 0.100 A 39 GLU CB C 13 27.915 0.100 A 39 GLU N N 15 121.314 0.050 A 40 ASN H H 1 7.752 0.010 A 40 ASN HA H 1 4.535 0.010 A 40 ASN HBx H 1 2.783 0.010 A 40 ASN HBy H 1 2.903 0.010 A 40 ASN HD21 H 1 7.446 0.010 A 40 ASN HD22 H 1 7.031 0.010 A 40 ASN C C 13 171.565 0.100 A 40 ASN CA C 13 56.854 0.100 A 40 ASN CB C 13 39.136 0.100 A 40 ASN N N 15 117.917 0.050 A 40 ASN ND2 N 15 109.300 0.050 A 41 VAL H H 1 6.990 0.010 A 41 VAL HA H 1 4.215 0.010 A 41 VAL HB H 1 2.095 0.010 A 41 VAL HGx% H 1 1.133 0.010 A 41 VAL HGy% H 1 1.113 0.010 A 41 VAL C C 13 171.519 0.100 A 41 VAL CA C 13 64.574 0.100 A 41 VAL CB C 13 32.458 0.100 A 41 VAL CGy C 13 21.474 0.100 A 41 VAL CGx C 13 21.115 0.100 A 41 VAL N N 15 118.189 0.050 A 42 THR H H 1 8.214 0.010 A 42 THR HA H 1 3.944 0.010 A 42 THR HB H 1 4.346 0.010 A 42 THR HG2% H 1 1.456 0.010 A 42 THR CA C 13 66.887 0.100 A 42 THR CB C 13 68.021 0.100 A 42 THR CG2 C 13 23.311 0.100 A 42 THR N N 15 120.545 0.050 A 43 PHE H H 1 8.504 0.010 A 43 PHE HA H 1 3.137 0.010 A 43 PHE HBx H 1 2.297 0.010 A 43 PHE HBy H 1 2.758 0.010 A 43 PHE HD1 H 1 6.606 0.010 A 43 PHE HD2 H 1 6.606 0.010 A 43 PHE C C 13 171.122 0.100 A 43 PHE CA C 13 60.855 0.100 A 43 PHE CB C 13 39.363 0.100 A 43 PHE CD1 C 13 131.809 0.100 A 43 PHE CD2 C 13 131.809 0.100 A 43 PHE N N 15 123.804 0.050 A 44 TRP H H 1 8.068 0.010 A 44 TRP HA H 1 3.333 0.010 A 44 TRP HBy H 1 3.644 0.010 A 44 TRP HBx H 1 3.318 0.010 A 44 TRP HD1 H 1 7.172 0.010 A 44 TRP HE1 H 1 10.671 0.010 A 44 TRP HE3 H 1 7.246 0.010 A 44 TRP HH2 H 1 6.909 0.010 A 44 TRP HZ2 H 1 7.114 0.010 A 44 TRP HZ3 H 1 6.890 0.010 A 44 TRP C C 13 172.546 0.100 A 44 TRP CA C 13 64.992 0.100 A 44 TRP CB C 13 29.546 0.100 A 44 TRP CD1 C 13 124.612 0.100 A 44 TRP CE3 C 13 119.614 0.100 A 44 TRP CH2 C 13 125.745 0.100 A 44 TRP CZ2 C 13 115.203 0.100 A 44 TRP CZ3 C 13 122.652 0.100 A 44 TRP N N 15 121.009 0.050 A 44 TRP NE1 N 15 130.475 0.050 A 45 LYS H H 1 8.783 0.010 A 45 LYS HA H 1 3.491 0.010 A 45 LYS HB2 H 1 1.959 0.010 A 45 LYS HB3 H 1 1.959 0.010 A 45 LYS HDx H 1 0.718 0.010 A 45 LYS HDy H 1 1.484 0.010 A 45 LYS HE2 H 1 2.936 0.010 A 45 LYS HE3 H 1 2.936 0.010 A 45 LYS HGx H 1 1.707 0.010 A 45 LYS HGy H 1 1.793 0.010 A 45 LYS C C 13 173.172 0.100 A 45 LYS CA C 13 58.880 0.100 A 45 LYS CB C 13 32.775 0.100 A 45 LYS CD C 13 28.883 0.100 A 45 LYS CE C 13 41.899 0.100 A 45 LYS CG C 13 25.170 0.100 A 45 LYS N N 15 117.583 0.050 A 46 ALA H H 1 8.023 0.010 A 46 ALA HA H 1 4.068 0.010 A 46 ALA HB% H 1 1.422 0.010 A 46 ALA C C 13 176.082 0.100 A 46 ALA CA C 13 55.371 0.100 A 46 ALA CB C 13 17.959 0.100 A 46 ALA N N 15 123.550 0.050 A 47 CYS H H 1 7.703 0.010 A 47 CYS HA H 1 3.680 0.010 A 47 CYS HBx H 1 2.188 0.010 A 47 CYS HBy H 1 2.311 0.010 A 47 CYS C C 13 171.053 0.100 A 47 CYS CA C 13 64.338 0.100 A 47 CYS CB C 13 26.034 0.100 A 47 CYS N N 15 117.309 0.050 A 48 GLU H H 1 7.592 0.010 A 48 GLU HA H 1 3.716 0.010 A 48 GLU HB2 H 1 1.487 0.010 A 48 GLU HB3 H 1 1.487 0.010 A 48 GLU C C 13 173.270 0.100 A 48 GLU CA C 13 58.639 0.100 A 48 GLU N N 15 123.144 0.050 A 49 ARG H H 1 7.602 0.010 A 49 ARG HA H 1 3.957 0.010 A 49 ARG HB2 H 1 1.808 0.010 A 49 ARG HB3 H 1 1.808 0.010 A 49 ARG HD2 H 1 3.191 0.010 A 49 ARG HD3 H 1 3.191 0.010 A 49 ARG HG2 H 1 1.498 0.010 A 49 ARG HG3 H 1 1.498 0.010 A 49 ARG C C 13 174.133 0.100 A 49 ARG CA C 13 58.998 0.100 A 49 ARG CB C 13 30.509 0.100 A 49 ARG CG C 13 27.852 0.100 A 49 ARG N N 15 117.655 0.050 A 50 PHE H H 1 8.187 0.010 A 50 PHE HA H 1 3.961 0.010 A 50 PHE HBx H 1 3.119 0.010 A 50 PHE HBy H 1 3.245 0.010 A 50 PHE HD1 H 1 7.246 0.010 A 50 PHE HD2 H 1 7.246 0.010 A 50 PHE HE1 H 1 7.660 0.010 A 50 PHE HE2 H 1 7.660 0.010 A 50 PHE HZ H 1 7.122 0.010 A 50 PHE C C 13 170.808 0.100 A 50 PHE CA C 13 61.594 0.100 A 50 PHE CB C 13 40.760 0.100 A 50 PHE CD1 C 13 132.619 0.100 A 50 PHE CD2 C 13 132.619 0.100 A 50 PHE N N 15 123.407 0.050 A 51 GLN H H 1 7.664 0.010 A 51 GLN HA H 1 4.319 0.010 A 51 GLN HBx H 1 2.050 0.010 A 51 GLN HBy H 1 2.111 0.010 A 51 GLN HE21 H 1 6.946 0.010 A 51 GLN HE22 H 1 7.650 0.010 A 51 GLN HGy H 1 2.609 0.010 A 51 GLN HGx H 1 2.397 0.010 A 51 GLN C C 13 171.284 0.100 A 51 GLN CA C 13 57.097 0.100 A 51 GLN CG C 13 34.956 0.100 A 51 GLN N N 15 111.886 0.050 A 51 GLN NE2 N 15 111.734 0.050 A 52 GLN H H 1 7.322 0.010 A 52 GLN HA H 1 4.213 0.010 A 52 GLN HBx H 1 1.943 0.010 A 52 GLN HBy H 1 2.248 0.010 A 52 GLN HE21 H 1 7.626 0.010 A 52 GLN HE22 H 1 6.938 0.010 A 52 GLN HGx H 1 2.337 0.010 A 52 GLN HGy H 1 2.451 0.010 A 52 GLN C C 13 171.207 0.100 A 52 GLN CA C 13 55.150 0.100 A 52 GLN CB C 13 29.110 0.100 A 52 GLN N N 15 116.915 0.050 A 52 GLN NE2 N 15 112.585 0.050 A 53 ILE H H 1 7.632 0.010 A 53 ILE HA H 1 3.953 0.010 A 53 ILE HB H 1 1.515 0.010 A 53 ILE HD1% H 1 0.632 0.010 A 53 ILE HG12 H 1 1.730 0.010 A 53 ILE HG13 H 1 1.730 0.010 A 53 ILE HG2% H 1 0.828 0.010 A 53 ILE C C 13 169.008 0.100 A 53 ILE CA C 13 61.049 0.100 A 53 ILE CB C 13 38.901 0.100 A 53 ILE CD1 C 13 15.185 0.100 A 53 ILE CG2 C 13 17.100 0.100 A 53 ILE N N 15 126.563 0.050 A 54 PRO HA H 1 4.201 0.010 A 54 PRO HBx H 1 1.819 0.010 A 54 PRO HBy H 1 2.327 0.010 A 54 PRO HDx H 1 3.635 0.010 A 54 PRO HDy H 1 3.974 0.010 A 54 PRO HG2 H 1 1.947 0.010 A 54 PRO HG3 H 1 1.947 0.010 A 54 PRO C C 13 172.317 0.100 A 54 PRO CA C 13 63.515 0.100 A 54 PRO CB C 13 32.661 0.100 A 54 PRO CD C 13 51.372 0.100 A 55 ALA H H 1 8.585 0.010 A 55 ALA HA H 1 3.765 0.010 A 55 ALA HB% H 1 1.365 0.010 A 55 ALA C C 13 172.284 0.100 A 55 ALA CA C 13 54.791 0.100 A 55 ALA CB C 13 18.466 0.100 A 55 ALA N N 15 123.708 0.050 A 56 SER H H 1 7.628 0.010 A 56 SER HA H 1 4.240 0.010 A 56 SER HBx H 1 3.800 0.010 A 56 SER HBy H 1 4.056 0.010 A 56 SER C C 13 170.286 0.100 A 56 SER CA C 13 58.575 0.100 A 56 SER CB C 13 63.415 0.100 A 56 SER N N 15 106.063 0.050 A 57 ASP H H 1 7.973 0.010 A 57 ASP HA H 1 4.948 0.010 A 57 ASP HBx H 1 2.370 0.010 A 57 ASP HBy H 1 3.084 0.010 A 57 ASP C C 13 170.365 0.100 A 57 ASP CA C 13 52.302 0.100 A 57 ASP CB C 13 38.982 0.100 A 57 ASP N N 15 125.808 0.050 A 58 THR H H 1 7.875 0.010 A 58 THR HA H 1 3.752 0.010 A 58 THR HB H 1 4.183 0.010 A 58 THR HG2% H 1 1.322 0.010 A 58 THR C C 13 171.928 0.100 A 58 THR CA C 13 66.107 0.100 A 58 THR CB C 13 68.669 0.100 A 58 THR CG2 C 13 22.788 0.100 A 58 THR N N 15 114.968 0.050 A 59 GLN H H 1 8.794 0.010 A 59 GLN HA H 1 4.181 0.010 A 59 GLN HB2 H 1 2.143 0.010 A 59 GLN HB3 H 1 2.143 0.010 A 59 GLN C C 13 173.067 0.100 A 59 GLN CB C 13 28.517 0.100 A 59 GLN N N 15 121.115 0.050 A 60 GLN H H 1 7.769 0.010 A 60 GLN HA H 1 4.122 0.010 A 60 GLN HBx H 1 1.790 0.010 A 60 GLN HBy H 1 2.127 0.010 A 60 GLN HG2 H 1 2.568 0.010 A 60 GLN HG3 H 1 2.568 0.010 A 60 GLN C C 13 173.272 0.100 A 60 GLN CB C 13 28.911 0.100 A 60 GLN CG C 13 34.972 0.100 A 60 GLN N N 15 121.085 0.050 A 61 LEU H H 1 8.379 0.010 A 61 LEU HA H 1 3.957 0.010 A 61 LEU HBx H 1 1.182 0.010 A 61 LEU HBy H 1 1.811 0.010 A 61 LEU HDx% H 1 0.587 0.010 A 61 LEU HDy% H 1 0.217 0.010 A 61 LEU HG H 1 1.621 0.010 A 61 LEU C C 13 173.333 0.100 A 61 LEU CA C 13 58.344 0.100 A 61 LEU CB C 13 43.424 0.100 A 61 LEU CDy C 13 27.473 0.100 A 61 LEU CDx C 13 25.801 0.100 A 61 LEU CG C 13 26.866 0.100 A 61 LEU N N 15 118.324 0.050 A 62 ALA H H 1 8.121 0.010 A 62 ALA HA H 1 4.032 0.010 A 62 ALA HB% H 1 1.563 0.010 A 62 ALA C C 13 175.315 0.100 A 62 ALA CA C 13 55.976 0.100 A 62 ALA CB C 13 18.472 0.100 A 62 ALA N N 15 118.883 0.050 A 63 GLN H H 1 7.961 0.010 A 63 GLN HA H 1 4.096 0.010 A 63 GLN HBx H 1 2.181 0.010 A 63 GLN HBy H 1 2.293 0.010 A 63 GLN HG2 H 1 2.414 0.010 A 63 GLN HG3 H 1 2.414 0.010 A 63 GLN C C 13 173.532 0.100 A 63 GLN CA C 13 59.295 0.100 A 63 GLN CB C 13 29.639 0.100 A 63 GLN CG C 13 34.303 0.100 A 63 GLN N N 15 117.570 0.050 A 64 GLU H H 1 8.838 0.010 A 64 GLU HA H 1 4.589 0.010 A 64 GLU HBx H 1 2.291 0.010 A 64 GLU HBy H 1 2.449 0.010 A 64 GLU HG2 H 1 2.611 0.010 A 64 GLU HG3 H 1 2.611 0.010 A 64 GLU C C 13 173.805 0.100 A 64 GLU CA C 13 58.520 0.100 A 64 GLU CB C 13 29.014 0.100 A 64 GLU CG C 13 36.609 0.100 A 64 GLU N N 15 117.968 0.050 A 65 ALA H H 1 9.100 0.010 A 65 ALA HA H 1 4.060 0.010 A 65 ALA HB% H 1 1.714 0.010 A 65 ALA C C 13 174.435 0.100 A 65 ALA CA C 13 55.798 0.100 A 65 ALA CB C 13 18.848 0.100 A 65 ALA N N 15 123.476 0.050 A 66 ARG H H 1 7.666 0.010 A 66 ARG HA H 1 4.050 0.010 A 66 ARG HBx H 1 2.048 0.010 A 66 ARG HBy H 1 2.051 0.010 A 66 ARG HD2 H 1 3.234 0.010 A 66 ARG HD3 H 1 3.234 0.010 A 66 ARG C C 13 172.856 0.100 A 66 ARG CA C 13 59.912 0.100 A 66 ARG CB C 13 29.000 0.100 A 66 ARG CD C 13 43.229 0.100 A 66 ARG N N 15 117.229 0.050 A 67 ASN H H 1 7.933 0.010 A 67 ASN HA H 1 4.532 0.010 A 67 ASN HBx H 1 3.003 0.010 A 67 ASN HBy H 1 3.074 0.010 A 67 ASN HD21 H 1 6.915 0.010 A 67 ASN HD22 H 1 6.915 0.010 A 67 ASN C C 13 172.957 0.100 A 67 ASN CA C 13 56.548 0.100 A 67 ASN CB C 13 37.939 0.100 A 67 ASN N N 15 118.446 0.050 A 68 ILE H H 1 8.326 0.010 A 68 ILE HA H 1 3.818 0.010 A 68 ILE HB H 1 1.526 0.010 A 68 ILE HD1% H 1 0.449 0.010 A 68 ILE HG1x H 1 0.788 0.010 A 68 ILE HG1y H 1 1.978 0.010 A 68 ILE HG2% H 1 0.212 0.010 A 68 ILE C C 13 172.750 0.100 A 68 ILE CA C 13 66.146 0.100 A 68 ILE CB C 13 38.544 0.100 A 68 ILE CD1 C 13 14.086 0.100 A 68 ILE CG1 C 13 31.300 0.100 A 68 ILE CG2 C 13 17.271 0.100 A 68 ILE N N 15 122.215 0.050 A 69 TYR H H 1 8.718 0.010 A 69 TYR HA H 1 3.972 0.010 A 69 TYR HBy H 1 3.334 0.010 A 69 TYR HBx H 1 3.197 0.010 A 69 TYR HD1 H 1 7.045 0.010 A 69 TYR HD2 H 1 7.045 0.010 A 69 TYR HE1 H 1 6.932 0.010 A 69 TYR HE2 H 1 6.932 0.010 A 69 TYR C C 13 172.478 0.100 A 69 TYR CA C 13 62.560 0.100 A 69 TYR CB C 13 40.395 0.100 A 69 TYR CD1 C 13 133.500 0.100 A 69 TYR CD2 C 13 133.500 0.100 A 69 TYR CE1 C 13 118.661 0.100 A 69 TYR CE2 C 13 118.661 0.100 A 69 TYR N N 15 120.658 0.050 A 70 GLN H H 1 8.991 0.010 A 70 GLN HA H 1 3.825 0.010 A 70 GLN HBy H 1 2.260 0.010 A 70 GLN HBx H 1 2.093 0.010 A 70 GLN HGx H 1 2.572 0.010 A 70 GLN HGy H 1 2.623 0.010 A 70 GLN C C 13 172.043 0.100 A 70 GLN CA C 13 58.832 0.100 A 70 GLN CB C 13 28.940 0.100 A 70 GLN CG C 13 34.663 0.100 A 70 GLN N N 15 117.226 0.050 A 71 GLU H H 1 7.863 0.010 A 71 GLU HA H 1 3.826 0.010 A 71 GLU HBy H 1 1.678 0.010 A 71 GLU HBx H 1 1.123 0.010 A 71 GLU HGx H 1 1.024 0.010 A 71 GLU HGy H 1 1.448 0.010 A 71 GLU C C 13 171.215 0.100 A 71 GLU CA C 13 59.365 0.100 A 71 GLU CB C 13 30.507 0.100 A 71 GLU CG C 13 35.545 0.100 A 71 GLU N N 15 117.162 0.050 A 72 PHE H H 1 7.732 0.010 A 72 PHE HA H 1 4.995 0.010 A 72 PHE HBy H 1 2.771 0.010 A 72 PHE HBx H 1 2.575 0.010 A 72 PHE HD1 H 1 7.665 0.010 A 72 PHE HD2 H 1 7.665 0.010 A 72 PHE HE1 H 1 7.318 0.010 A 72 PHE HE2 H 1 7.318 0.010 A 72 PHE HZ H 1 7.170 0.010 A 72 PHE C C 13 170.754 0.100 A 72 PHE CA C 13 58.762 0.100 A 72 PHE CB C 13 43.518 0.100 A 72 PHE CD1 C 13 133.550 0.100 A 72 PHE CD2 C 13 133.550 0.100 A 72 PHE N N 15 110.139 0.050 A 73 LEU H H 1 7.314 0.010 A 73 LEU HA H 1 4.430 0.010 A 73 LEU HBx H 1 1.275 0.010 A 73 LEU HBy H 1 1.540 0.010 A 73 LEU HDx% H 1 0.468 0.010 A 73 LEU HDy% H 1 0.258 0.010 A 73 LEU HG H 1 1.271 0.010 A 73 LEU C C 13 170.981 0.100 A 73 LEU CA C 13 55.708 0.100 A 73 LEU CB C 13 45.057 0.100 A 73 LEU CDy C 13 26.648 0.100 A 73 LEU CDx C 13 22.639 0.100 A 73 LEU CG C 13 26.663 0.100 A 73 LEU N N 15 115.369 0.050 A 74 SER H H 1 7.646 0.010 A 74 SER HA H 1 4.000 0.010 A 74 SER HBx H 1 3.009 0.010 A 74 SER HBy H 1 3.632 0.010 A 74 SER C C 13 170.195 0.100 A 74 SER CA C 13 57.879 0.100 A 74 SER CB C 13 63.853 0.100 A 74 SER N N 15 114.508 0.050 A 75 SER H H 1 9.014 0.010 A 75 SER HA H 1 4.179 0.010 A 75 SER HB2 H 1 3.987 0.010 A 75 SER HB3 H 1 3.987 0.010 A 75 SER C C 13 170.031 0.100 A 75 SER N N 15 120.219 0.050 A 76 GLN H H 1 8.023 0.010 A 76 GLN HA H 1 4.478 0.010 A 76 GLN HBx H 1 1.729 0.010 A 76 GLN HBy H 1 2.251 0.010 A 76 GLN HG2 H 1 2.255 0.010 A 76 GLN HG3 H 1 2.255 0.010 A 76 GLN C C 13 169.860 0.100 A 76 GLN CA C 13 54.667 0.100 A 76 GLN CB C 13 28.778 0.100 A 76 GLN CG C 13 34.346 0.100 A 76 GLN N N 15 119.438 0.050 A 77 ALA H H 1 7.087 0.010 A 77 ALA HA H 1 4.011 0.010 A 77 ALA HB% H 1 0.998 0.010 A 77 ALA C C 13 172.314 0.100 A 77 ALA CA C 13 52.617 0.100 A 77 ALA CB C 13 18.678 0.100 A 77 ALA N N 15 123.585 0.050 A 78 LEU H H 1 7.558 0.010 A 78 LEU HA H 1 4.113 0.010 A 78 LEU HBx H 1 1.553 0.010 A 78 LEU HBy H 1 1.660 0.010 A 78 LEU HDx% H 1 0.849 0.010 A 78 LEU HDy% H 1 0.875 0.010 A 78 LEU C C 13 172.986 0.100 A 78 LEU CA C 13 57.139 0.100 A 78 LEU CB C 13 42.696 0.100 A 78 LEU CDx C 13 23.416 0.100 A 78 LEU CDy C 13 24.649 0.100 A 78 LEU N N 15 121.309 0.050 A 79 SER H H 1 8.288 0.010 A 79 SER HA H 1 4.762 0.010 A 79 SER HB2 H 1 3.688 0.010 A 79 SER HB3 H 1 3.688 0.010 A 79 SER C C 13 182.485 0.100 A 79 SER CA C 13 54.336 0.100 A 79 SER CB C 13 64.515 0.100 A 79 SER N N 15 113.632 0.050 A 80 PRO HA H 1 4.328 0.010 A 80 PRO HBx H 1 1.785 0.010 A 80 PRO HBy H 1 2.260 0.010 A 80 PRO HDx H 1 3.202 0.010 A 80 PRO HDy H 1 3.469 0.010 A 80 PRO HGx H 1 1.876 0.010 A 80 PRO HGy H 1 1.975 0.010 A 80 PRO C C 13 172.853 0.100 A 80 PRO CA C 13 62.874 0.100 A 80 PRO CD C 13 50.066 0.100 A 81 VAL H H 1 7.475 0.010 A 81 VAL HA H 1 4.461 0.010 A 81 VAL HB H 1 1.775 0.010 A 81 VAL HGx% H 1 0.697 0.010 A 81 VAL HGy% H 1 0.208 0.010 A 81 VAL C C 13 171.229 0.100 A 81 VAL CA C 13 59.874 0.100 A 81 VAL CB C 13 33.571 0.100 A 81 VAL CGy C 13 22.607 0.100 A 81 VAL CGx C 13 18.546 0.100 A 81 VAL N N 15 114.376 0.050 A 82 ASN H H 1 9.110 0.010 A 82 ASN HA H 1 4.776 0.010 A 82 ASN HBx H 1 2.657 0.010 A 82 ASN HBy H 1 2.887 0.010 A 82 ASN HD21 H 1 7.472 0.010 A 82 ASN HD22 H 1 6.864 0.010 A 82 ASN C C 13 169.063 0.100 A 82 ASN CA C 13 53.254 0.100 A 82 ASN CB C 13 37.515 0.100 A 82 ASN N N 15 123.546 0.050 A 82 ASN ND2 N 15 111.639 0.050 A 83 ILE H H 1 7.546 0.010 A 83 ILE HA H 1 4.401 0.010 A 83 ILE HB H 1 1.934 0.010 A 83 ILE HD1% H 1 0.567 0.010 A 83 ILE HG1y H 1 1.115 0.010 A 83 ILE HG1x H 1 0.786 0.010 A 83 ILE HG2% H 1 0.761 0.010 A 83 ILE C C 13 170.227 0.100 A 83 ILE CA C 13 59.591 0.100 A 83 ILE CB C 13 40.911 0.100 A 83 ILE CD1 C 13 14.417 0.100 A 83 ILE CG1 C 13 26.242 0.100 A 83 ILE CG2 C 13 19.737 0.100 A 83 ILE N N 15 116.088 0.050 A 84 ASP H H 1 8.492 0.010 A 84 ASP HA H 1 4.566 0.010 A 84 ASP HBx H 1 2.693 0.010 A 84 ASP HBy H 1 2.843 0.010 A 84 ASP C C 13 171.958 0.100 A 84 ASP CA C 13 54.945 0.100 A 84 ASP CB C 13 41.290 0.100 A 84 ASP N N 15 121.526 0.050 A 85 ARG H H 1 8.719 0.010 A 85 ARG HA H 1 4.208 0.010 A 85 ARG HBx H 1 1.739 0.010 A 85 ARG HBy H 1 2.058 0.010 A 85 ARG HD2 H 1 3.215 0.010 A 85 ARG HD3 H 1 3.215 0.010 A 85 ARG HG2 H 1 1.424 0.010 A 85 ARG HG3 H 1 1.424 0.010 A 85 ARG C C 13 172.138 0.100 A 85 ARG CA C 13 57.135 0.100 A 85 ARG CB C 13 30.212 0.100 A 85 ARG CD C 13 43.489 0.100 A 85 ARG CG C 13 28.072 0.100 A 85 ARG N N 15 125.202 0.050 A 86 GLN H H 1 8.497 0.010 A 86 GLN HA H 1 4.136 0.010 A 86 GLN HBx H 1 2.088 0.010 A 86 GLN HBy H 1 2.139 0.010 A 86 GLN HG2 H 1 2.413 0.010 A 86 GLN HG3 H 1 2.413 0.010 A 86 GLN C C 13 171.537 0.100 A 86 GLN CA C 13 58.284 0.100 A 86 GLN N N 15 120.070 0.050 A 87 ALA H H 1 8.189 0.010 A 87 ALA HA H 1 4.316 0.010 A 87 ALA HB% H 1 1.241 0.010 A 87 ALA C C 13 171.775 0.100 A 87 ALA CA C 13 52.520 0.100 A 87 ALA CB C 13 18.853 0.100 A 87 ALA N N 15 121.523 0.050 A 88 TRP H H 1 7.645 0.010 A 88 TRP HA H 1 4.765 0.010 A 88 TRP HBy H 1 3.420 0.010 A 88 TRP HBx H 1 3.228 0.010 A 88 TRP HD1 H 1 7.215 0.010 A 88 TRP HE1 H 1 10.118 0.010 A 88 TRP HE3 H 1 7.686 0.010 A 88 TRP HH2 H 1 7.090 0.010 A 88 TRP HZ2 H 1 7.496 0.010 A 88 TRP HZ3 H 1 7.074 0.010 A 88 TRP C C 13 170.488 0.100 A 88 TRP CA C 13 56.903 0.100 A 88 TRP CB C 13 30.373 0.100 A 88 TRP CD1 C 13 127.186 0.100 A 88 TRP CE3 C 13 121.279 0.100 A 88 TRP CH2 C 13 125.455 0.100 A 88 TRP CZ2 C 13 114.920 0.100 A 88 TRP CZ3 C 13 122.291 0.100 A 88 TRP N N 15 119.182 0.050 A 88 TRP NE1 N 15 128.448 0.050 A 89 LEU H H 1 7.867 0.010 A 89 LEU HA H 1 4.303 0.010 A 89 LEU HB2 H 1 1.518 0.010 A 89 LEU HB3 H 1 1.518 0.010 A 89 LEU HDx% H 1 0.916 0.010 A 89 LEU HDy% H 1 0.860 0.010 A 89 LEU HG H 1 1.660 0.010 A 89 LEU C C 13 171.888 0.100 A 89 LEU CA C 13 55.672 0.100 A 89 LEU CB C 13 43.795 0.100 A 89 LEU N N 15 123.833 0.050 A 90 GLY H H 1 7.330 0.010 A 90 GLY HAy H 1 3.933 0.010 A 90 GLY HAx H 1 3.800 0.010 A 90 GLY C C 13 168.597 0.100 A 90 GLY CA C 13 45.400 0.100 A 90 GLY N N 15 107.945 0.050 A 91 GLU H H 1 8.590 0.010 A 91 GLU HA H 1 3.597 0.010 A 91 GLU HB2 H 1 1.964 0.010 A 91 GLU HB3 H 1 1.964 0.010 A 91 GLU HG2 H 1 2.206 0.010 A 91 GLU HG3 H 1 2.206 0.010 A 91 GLU C C 13 172.861 0.100 A 91 GLU CA C 13 58.696 0.100 A 91 GLU CB C 13 29.966 0.100 A 91 GLU CG C 13 37.009 0.100 A 91 GLU N N 15 119.777 0.050 A 92 GLU H H 1 8.923 0.010 A 92 GLU HA H 1 4.066 0.010 A 92 GLU HB2 H 1 2.001 0.010 A 92 GLU HB3 H 1 2.001 0.010 A 92 GLU HG2 H 1 2.232 0.010 A 92 GLU HG3 H 1 2.232 0.010 A 92 GLU C C 13 173.073 0.100 A 92 GLU CG C 13 36.530 0.100 A 92 GLU N N 15 120.629 0.050 A 93 VAL H H 1 7.599 0.010 A 93 VAL HA H 1 3.887 0.010 A 93 VAL HB H 1 2.028 0.010 A 93 VAL HG1% H 1 0.859 0.010 A 93 VAL HG2% H 1 0.859 0.010 A 93 VAL C C 13 171.096 0.100 A 93 VAL CA C 13 64.021 0.100 A 93 VAL CB C 13 31.753 0.100 A 93 VAL N N 15 117.228 0.050 A 94 LEU H H 1 7.475 0.010 A 94 LEU HA H 1 3.901 0.010 A 94 LEU HBx H 1 1.502 0.010 A 94 LEU HBy H 1 1.623 0.010 A 94 LEU HDx% H 1 0.692 0.010 A 94 LEU HDy% H 1 0.591 0.010 A 94 LEU HG H 1 1.275 0.010 A 94 LEU C C 13 171.296 0.100 A 94 LEU CA C 13 55.231 0.100 A 94 LEU CB C 13 41.263 0.100 A 94 LEU CDx C 13 22.775 0.100 A 94 LEU CDy C 13 25.348 0.100 A 94 LEU CG C 13 27.048 0.100 A 94 LEU N N 15 117.790 0.050 A 95 ALA H H 1 7.281 0.010 A 95 ALA HA H 1 4.048 0.010 A 95 ALA HB% H 1 1.439 0.010 A 95 ALA C C 13 172.529 0.100 A 95 ALA CA C 13 54.580 0.100 A 95 ALA CB C 13 19.259 0.100 A 95 ALA N N 15 120.066 0.050 A 96 GLU H H 1 7.711 0.010 A 96 GLU HA H 1 4.621 0.010 A 96 GLU HBx H 1 1.804 0.010 A 96 GLU HBy H 1 1.984 0.010 A 96 GLU HG2 H 1 2.125 0.010 A 96 GLU HG3 H 1 2.125 0.010 A 96 GLU C C 13 166.914 0.100 A 96 GLU CA C 13 53.618 0.100 A 96 GLU CB C 13 30.409 0.100 A 96 GLU CG C 13 36.450 0.100 A 96 GLU N N 15 116.302 0.050 A 97 PRO HA H 1 4.503 0.010 A 97 PRO HBx H 1 1.837 0.010 A 97 PRO HBy H 1 1.997 0.010 A 97 PRO HDx H 1 3.541 0.010 A 97 PRO HDy H 1 3.601 0.010 A 97 PRO HGx H 1 1.837 0.010 A 97 PRO HGy H 1 2.037 0.010 A 97 PRO C C 13 170.787 0.100 A 97 PRO CA C 13 63.607 0.100 A 97 PRO CB C 13 32.891 0.100 A 97 PRO CD C 13 50.326 0.100 A 97 PRO CG C 13 27.920 0.100 A 98 ARG H H 1 8.105 0.010 A 98 ARG HA H 1 4.986 0.010 A 98 ARG HBx H 1 1.726 0.010 A 98 ARG HBy H 1 2.017 0.010 A 98 ARG HD2 H 1 3.239 0.010 A 98 ARG HD3 H 1 3.239 0.010 A 98 ARG HGx H 1 1.643 0.010 A 98 ARG HGy H 1 1.750 0.010 A 98 ARG C C 13 169.675 0.100 A 98 ARG CA C 13 54.168 0.100 A 98 ARG CB C 13 32.773 0.100 A 98 ARG CD C 13 43.584 0.100 A 98 ARG CG C 13 26.899 0.100 A 98 ARG N N 15 120.023 0.050 A 99 PRO HA H 1 4.039 0.010 A 99 PRO HBx H 1 1.909 0.010 A 99 PRO HBy H 1 2.425 0.010 A 99 PRO HD2 H 1 3.760 0.010 A 99 PRO HD3 H 1 3.760 0.010 A 99 PRO C C 13 170.088 0.100 A 99 PRO CA C 13 65.750 0.100 A 99 PRO CB C 13 32.487 0.100 A 99 PRO CD C 13 50.674 0.100 A 100 ASP H H 1 7.855 0.010 A 100 ASP HA H 1 4.858 0.010 A 100 ASP HBx H 1 2.649 0.010 A 100 ASP HBy H 1 2.982 0.010 A 100 ASP C C 13 174.773 0.100 A 100 ASP CA C 13 53.573 0.100 A 100 ASP CB C 13 40.590 0.100 A 100 ASP N N 15 110.399 0.050 A 101 MET H H 1 7.856 0.010 A 101 MET HA H 1 4.104 0.010 A 101 MET HBx H 1 1.807 0.010 A 101 MET HBy H 1 2.262 0.010 A 101 MET HG2 H 1 2.568 0.010 A 101 MET HG3 H 1 2.568 0.010 A 101 MET C C 13 170.039 0.100 A 101 MET CA C 13 59.291 0.100 A 101 MET CB C 13 33.882 0.100 A 101 MET N N 15 118.192 0.050 A 102 PHE H H 1 9.311 0.010 A 102 PHE HA H 1 5.578 0.010 A 102 PHE HBx H 1 2.602 0.010 A 102 PHE HBy H 1 3.629 0.010 A 102 PHE HD1 H 1 6.789 0.010 A 102 PHE HD2 H 1 6.789 0.010 A 102 PHE HE1 H 1 6.391 0.010 A 102 PHE HE2 H 1 6.391 0.010 A 102 PHE HZ H 1 7.036 0.010 A 102 PHE C C 13 171.277 0.100 A 102 PHE CA C 13 56.959 0.100 A 102 PHE CB C 13 40.542 0.100 A 102 PHE CD1 C 13 132.124 0.100 A 102 PHE CD2 C 13 132.124 0.100 A 102 PHE CE1 C 13 131.172 0.100 A 102 PHE CE2 C 13 131.172 0.100 A 102 PHE CZ C 13 128.287 0.100 A 102 PHE N N 15 119.042 0.050 A 103 ARG H H 1 7.665 0.010 A 103 ARG HA H 1 4.005 0.010 A 103 ARG HB2 H 1 1.963 0.010 A 103 ARG HB3 H 1 1.963 0.010 A 103 ARG HD2 H 1 2.979 0.010 A 103 ARG HD3 H 1 2.979 0.010 A 103 ARG HG2 H 1 1.759 0.010 A 103 ARG HG3 H 1 1.759 0.010 A 103 ARG C C 13 172.947 0.100 A 103 ARG CA C 13 59.986 0.100 A 103 ARG CB C 13 30.651 0.100 A 103 ARG N N 15 122.397 0.050 A 104 ALA H H 1 8.907 0.010 A 104 ALA HA H 1 4.213 0.010 A 104 ALA HB% H 1 1.486 0.010 A 104 ALA C C 13 175.769 0.100 A 104 ALA CB C 13 17.589 0.100 A 104 ALA N N 15 120.173 0.050 A 105 GLN H H 1 7.928 0.010 A 105 GLN HA H 1 4.202 0.010 A 105 GLN HBx H 1 2.006 0.010 A 105 GLN HBy H 1 2.774 0.010 A 105 GLN HG2 H 1 2.490 0.010 A 105 GLN HG3 H 1 2.490 0.010 A 105 GLN C C 13 172.545 0.100 A 105 GLN CA C 13 60.839 0.100 A 105 GLN N N 15 119.190 0.050 A 106 GLN H H 1 9.200 0.010 A 106 GLN HA H 1 3.856 0.010 A 106 GLN HB2 H 1 2.400 0.010 A 106 GLN HB3 H 1 2.400 0.010 A 106 GLN C C 13 173.196 0.100 A 106 GLN CA C 13 60.395 0.100 A 106 GLN CB C 13 27.779 0.100 A 106 GLN N N 15 121.506 0.050 A 107 LEU H H 1 8.536 0.010 A 107 LEU HA H 1 4.363 0.010 A 107 LEU HB2 H 1 1.824 0.010 A 107 LEU HB3 H 1 1.824 0.010 A 107 LEU HD1% H 1 0.932 0.010 A 107 LEU HD2% H 1 0.932 0.010 A 107 LEU HG H 1 1.758 0.010 A 107 LEU C C 13 173.791 0.100 A 107 LEU CA C 13 58.042 0.100 A 107 LEU CB C 13 42.084 0.100 A 107 LEU CG C 13 27.534 0.100 A 107 LEU N N 15 120.170 0.050 A 108 GLN H H 1 7.935 0.010 A 108 GLN HA H 1 4.285 0.010 A 108 GLN HBx H 1 2.320 0.010 A 108 GLN HBy H 1 2.459 0.010 A 108 GLN HGx H 1 2.524 0.010 A 108 GLN HGy H 1 2.769 0.010 A 108 GLN C C 13 174.568 0.100 A 108 GLN CA C 13 59.869 0.100 A 108 GLN CB C 13 28.836 0.100 A 108 GLN CG C 13 34.574 0.100 A 108 GLN N N 15 118.808 0.050 A 109 ILE H H 1 8.237 0.010 A 109 ILE HA H 1 4.263 0.010 A 109 ILE HB H 1 2.378 0.010 A 109 ILE HD1% H 1 0.809 0.010 A 109 ILE HG1x H 1 1.496 0.010 A 109 ILE HG1y H 1 1.954 0.010 A 109 ILE HG2% H 1 1.493 0.010 A 109 ILE C C 13 172.100 0.100 A 109 ILE CA C 13 61.884 0.100 A 109 ILE CB C 13 37.199 0.100 A 109 ILE CD1 C 13 11.472 0.100 A 109 ILE CG1 C 13 29.747 0.100 A 109 ILE CG2 C 13 20.483 0.100 A 109 ILE N N 15 120.721 0.050 A 110 PHE H H 1 9.208 0.010 A 110 PHE HA H 1 3.961 0.010 A 110 PHE HBx H 1 3.378 0.010 A 110 PHE HBy H 1 3.621 0.010 A 110 PHE HD1 H 1 6.840 0.010 A 110 PHE HD2 H 1 6.840 0.010 A 110 PHE HE1 H 1 7.185 0.010 A 110 PHE HE2 H 1 7.185 0.010 A 110 PHE HZ H 1 7.272 0.010 A 110 PHE C C 13 171.502 0.100 A 110 PHE CA C 13 63.019 0.100 A 110 PHE CB C 13 40.000 0.100 A 110 PHE CD1 C 13 132.193 0.100 A 110 PHE CD2 C 13 132.193 0.100 A 110 PHE N N 15 124.346 0.050 A 111 ASN H H 1 8.671 0.010 A 111 ASN HA H 1 4.454 0.010 A 111 ASN HB2 H 1 3.009 0.010 A 111 ASN HB3 H 1 3.009 0.010 A 111 ASN HD21 H 1 7.637 0.010 A 111 ASN HD22 H 1 6.974 0.010 A 111 ASN C C 13 172.035 0.100 A 111 ASN CA C 13 56.329 0.100 A 111 ASN CB C 13 38.496 0.100 A 111 ASN N N 15 117.653 0.050 A 111 ASN ND2 N 15 110.631 0.050 A 112 LEU H H 1 8.072 0.010 A 112 LEU HA H 1 4.281 0.010 A 112 LEU HBx H 1 1.937 0.010 A 112 LEU HBy H 1 2.043 0.010 A 112 LEU HD1% H 1 1.052 0.010 A 112 LEU HD2% H 1 1.052 0.010 A 112 LEU HG H 1 1.820 0.010 A 112 LEU C C 13 175.087 0.100 A 112 LEU CA C 13 58.438 0.100 A 112 LEU CB C 13 42.766 0.100 A 112 LEU CG C 13 27.489 0.100 A 112 LEU N N 15 121.791 0.050 A 113 MET H H 1 8.106 0.010 A 113 MET HA H 1 4.283 0.010 A 113 MET HBx H 1 1.925 0.010 A 113 MET HBy H 1 2.453 0.010 A 113 MET HGx H 1 2.524 0.010 A 113 MET HGy H 1 3.055 0.010 A 113 MET C C 13 172.410 0.100 A 113 MET CA C 13 59.864 0.100 A 113 MET CB C 13 35.866 0.100 A 113 MET CG C 13 32.031 0.100 A 113 MET N N 15 116.101 0.050 A 114 LYS H H 1 8.525 0.010 A 114 LYS HA H 1 2.424 0.010 A 114 LYS HBy H 1 1.250 0.010 A 114 LYS HBx H 1 0.986 0.010 A 114 LYS HDx H 1 1.315 0.010 A 114 LYS HDy H 1 1.401 0.010 A 114 LYS HE2 H 1 2.749 0.010 A 114 LYS HE3 H 1 2.749 0.010 A 114 LYS HGy H 1 0.523 0.010 A 114 LYS HGx H 1 0.086 0.010 A 114 LYS C C 13 171.845 0.100 A 114 LYS CA C 13 59.975 0.100 A 114 LYS CB C 13 33.333 0.100 A 114 LYS CD C 13 30.480 0.100 A 114 LYS CE C 13 42.054 0.100 A 114 LYS CG C 13 24.922 0.100 A 114 LYS N N 15 120.660 0.050 A 115 PHE H H 1 7.390 0.010 A 115 PHE HA H 1 4.559 0.010 A 115 PHE HBx H 1 2.976 0.010 A 115 PHE HBy H 1 3.436 0.010 A 115 PHE HD1 H 1 7.484 0.010 A 115 PHE HD2 H 1 7.484 0.010 A 115 PHE C C 13 169.882 0.100 A 115 PHE CA C 13 58.809 0.100 A 115 PHE CB C 13 39.163 0.100 A 115 PHE CD1 C 13 132.447 0.100 A 115 PHE CD2 C 13 132.447 0.100 A 115 PHE N N 15 110.926 0.050 A 116 ASP H H 1 7.589 0.010 A 116 ASP HA H 1 5.098 0.010 A 116 ASP HBx H 1 2.927 0.010 A 116 ASP HBy H 1 3.020 0.010 A 116 ASP C C 13 169.908 0.100 A 116 ASP CA C 13 55.657 0.100 A 116 ASP CB C 13 42.904 0.100 A 116 ASP N N 15 117.484 0.050 A 117 SER H H 1 7.792 0.010 A 117 SER HA H 1 4.124 0.010 A 117 SER HB2 H 1 4.050 0.010 A 117 SER HB3 H 1 4.050 0.010 A 117 SER C C 13 171.677 0.100 A 117 SER N N 15 115.645 0.050 A 118 TYR H H 1 9.075 0.010 A 118 TYR HA H 1 4.041 0.010 A 118 TYR HBx H 1 1.598 0.010 A 118 TYR HBy H 1 2.519 0.010 A 118 TYR HD1 H 1 7.453 0.010 A 118 TYR HD2 H 1 7.453 0.010 A 118 TYR HE1 H 1 6.568 0.010 A 118 TYR HE2 H 1 6.568 0.010 A 118 TYR C C 13 170.196 0.100 A 118 TYR CA C 13 61.138 0.100 A 118 TYR CB C 13 36.654 0.100 A 118 TYR CE1 C 13 117.471 0.100 A 118 TYR CE2 C 13 117.471 0.100 A 118 TYR N N 15 122.747 0.050 A 119 ALA H H 1 6.259 0.010 A 119 ALA HA H 1 3.635 0.010 A 119 ALA HB% H 1 1.330 0.010 A 119 ALA C C 13 175.132 0.100 A 119 ALA CA C 13 54.503 0.100 A 119 ALA CB C 13 17.960 0.100 A 119 ALA N N 15 118.698 0.050 A 120 ARG H H 1 7.607 0.010 A 120 ARG HA H 1 4.005 0.010 A 120 ARG HBx H 1 1.575 0.010 A 120 ARG HBy H 1 1.976 0.010 A 120 ARG HD2 H 1 3.305 0.010 A 120 ARG HD3 H 1 3.305 0.010 A 120 ARG C C 13 174.121 0.100 A 120 ARG CA C 13 60.049 0.100 A 120 ARG CB C 13 31.075 0.100 A 120 ARG CD C 13 43.365 0.100 A 120 ARG N N 15 114.608 0.050 A 121 PHE H H 1 8.794 0.010 A 121 PHE HA H 1 4.039 0.010 A 121 PHE HBx H 1 2.764 0.010 A 121 PHE HBy H 1 3.049 0.010 A 121 PHE HD1 H 1 6.688 0.010 A 121 PHE HD2 H 1 6.688 0.010 A 121 PHE HE1 H 1 7.252 0.010 A 121 PHE HE2 H 1 7.252 0.010 A 121 PHE HZ H 1 7.404 0.010 A 121 PHE C C 13 173.709 0.100 A 121 PHE CA C 13 61.175 0.100 A 121 PHE CB C 13 39.111 0.100 A 121 PHE CD1 C 13 132.249 0.100 A 121 PHE CD2 C 13 132.249 0.100 A 121 PHE CZ C 13 128.881 0.100 A 121 PHE N N 15 124.248 0.050 A 122 VAL H H 1 7.497 0.010 A 122 VAL HA H 1 3.074 0.010 A 122 VAL HB H 1 1.793 0.010 A 122 VAL HGx% H 1 0.410 0.010 A 122 VAL HGy% H 1 0.430 0.010 A 122 VAL C C 13 169.940 0.100 A 122 VAL CA C 13 64.564 0.100 A 122 VAL CB C 13 31.010 0.100 A 122 VAL CGy C 13 21.960 0.100 A 122 VAL CGx C 13 20.452 0.100 A 122 VAL N N 15 114.357 0.050 A 123 LYS H H 1 6.767 0.010 A 123 LYS HA H 1 4.436 0.010 A 123 LYS HBx H 1 1.617 0.010 A 123 LYS HBy H 1 2.056 0.010 A 123 LYS HE2 H 1 2.925 0.010 A 123 LYS HE3 H 1 2.925 0.010 A 123 LYS HGx H 1 1.402 0.010 A 123 LYS HGy H 1 1.447 0.010 A 123 LYS C C 13 170.845 0.100 A 123 LYS CA C 13 55.472 0.100 A 123 LYS CB C 13 33.416 0.100 A 123 LYS CE C 13 42.162 0.100 A 123 LYS CG C 13 25.312 0.100 A 123 LYS N N 15 117.538 0.050 A 124 SER H H 1 7.658 0.010 A 124 SER HA H 1 4.479 0.010 A 124 SER HBx H 1 3.032 0.010 A 124 SER HBy H 1 4.037 0.010 A 124 SER C C 13 168.560 0.100 A 124 SER CA C 13 54.498 0.100 A 124 SER CB C 13 61.262 0.100 A 124 SER N N 15 118.020 0.050 A 125 PRO HA H 1 4.267 0.010 A 125 PRO HB2 H 1 2.439 0.010 A 125 PRO HB3 H 1 2.439 0.010 A 125 PRO HDx H 1 3.538 0.010 A 125 PRO HDy H 1 3.737 0.010 A 125 PRO HG2 H 1 2.087 0.010 A 125 PRO HG3 H 1 2.087 0.010 A 125 PRO C C 13 173.480 0.100 A 125 PRO CA C 13 65.471 0.100 A 125 PRO CB C 13 32.224 0.100 A 125 PRO CD C 13 50.956 0.100 A 126 LEU H H 1 7.694 0.010 A 126 LEU HA H 1 4.314 0.010 A 126 LEU HB2 H 1 1.996 0.010 A 126 LEU HB3 H 1 1.996 0.010 A 126 LEU HDx% H 1 1.452 0.010 A 126 LEU HDy% H 1 1.285 0.010 A 126 LEU HG H 1 1.860 0.010 A 126 LEU C C 13 173.197 0.100 A 126 LEU CA C 13 58.420 0.100 A 126 LEU CB C 13 42.962 0.100 A 126 LEU CDy C 13 27.121 0.100 A 126 LEU CDx C 13 24.070 0.100 A 126 LEU CG C 13 27.975 0.100 A 126 LEU N N 15 118.158 0.050 A 127 TYR H H 1 7.764 0.010 A 127 TYR HA H 1 3.962 0.010 A 127 TYR HBx H 1 1.792 0.010 A 127 TYR HBy H 1 2.426 0.010 A 127 TYR HD1 H 1 6.960 0.010 A 127 TYR HD2 H 1 6.960 0.010 A 127 TYR HE1 H 1 6.795 0.010 A 127 TYR HE2 H 1 6.795 0.010 A 127 TYR C C 13 172.055 0.100 A 127 TYR CA C 13 61.496 0.100 A 127 TYR CB C 13 38.254 0.100 A 127 TYR CD1 C 13 132.905 0.100 A 127 TYR CD2 C 13 132.905 0.100 A 127 TYR CE1 C 13 118.005 0.100 A 127 TYR CE2 C 13 118.005 0.100 A 127 TYR N N 15 119.216 0.050 A 128 ARG H H 1 7.872 0.010 A 128 ARG HA H 1 3.539 0.010 A 128 ARG HB2 H 1 1.841 0.010 A 128 ARG HB3 H 1 1.841 0.010 A 128 ARG HDx H 1 3.090 0.010 A 128 ARG HDy H 1 3.135 0.010 A 128 ARG HGx H 1 1.498 0.010 A 128 ARG HGy H 1 1.711 0.010 A 128 ARG C C 13 173.455 0.100 A 128 ARG CA C 13 60.011 0.100 A 128 ARG CB C 13 29.488 0.100 A 128 ARG CD C 13 43.300 0.100 A 128 ARG CG C 13 28.155 0.100 A 128 ARG N N 15 117.546 0.050 A 129 GLU H H 1 8.205 0.010 A 129 GLU HA H 1 3.986 0.010 A 129 GLU HB2 H 1 2.265 0.010 A 129 GLU HB3 H 1 2.265 0.010 A 129 GLU C C 13 174.414 0.100 A 129 GLU CB C 13 29.578 0.100 A 129 GLU N N 15 119.831 0.050 A 130 CYS H H 1 7.501 0.010 A 130 CYS HA H 1 3.904 0.010 A 130 CYS HBx H 1 2.245 0.010 A 130 CYS HBy H 1 2.931 0.010 A 130 CYS C C 13 170.589 0.100 A 130 CYS CA C 13 63.497 0.100 A 130 CYS CB C 13 26.593 0.100 A 130 CYS N N 15 120.354 0.050 A 131 LEU H H 1 8.029 0.010 A 131 LEU HA H 1 3.388 0.010 A 131 LEU HBx H 1 1.030 0.010 A 131 LEU HBy H 1 1.228 0.010 A 131 LEU HDx% H 1 0.555 0.010 A 131 LEU HDy% H 1 0.498 0.010 A 131 LEU HG H 1 0.867 0.010 A 131 LEU C C 13 174.026 0.100 A 131 LEU CA C 13 57.515 0.100 A 131 LEU CB C 13 42.377 0.100 A 131 LEU CDx C 13 24.172 0.100 A 131 LEU CDy C 13 24.882 0.100 A 131 LEU CG C 13 26.191 0.100 A 131 LEU N N 15 121.029 0.050 A 132 LEU H H 1 7.957 0.010 A 132 LEU HA H 1 4.006 0.010 A 132 LEU HB2 H 1 1.575 0.010 A 132 LEU HB3 H 1 1.575 0.010 A 132 LEU HD1% H 1 0.819 0.010 A 132 LEU HD2% H 1 0.819 0.010 A 132 LEU HG H 1 1.460 0.010 A 132 LEU C C 13 172.984 0.100 A 132 LEU CA C 13 57.698 0.100 A 132 LEU CB C 13 41.843 0.100 A 132 LEU CG C 13 27.229 0.100 A 132 LEU N N 15 120.947 0.050 A 133 ALA H H 1 7.405 0.010 A 133 ALA HA H 1 3.842 0.010 A 133 ALA HB% H 1 1.428 0.010 A 133 ALA C C 13 173.994 0.100 A 133 ALA CA C 13 56.151 0.100 A 133 ALA N N 15 121.082 0.050 A 134 GLU H H 1 7.566 0.010 A 134 GLU HA H 1 4.082 0.010 A 134 GLU C C 13 174.540 0.100 A 134 GLU N N 15 117.554 0.050 A 135 ALA H H 1 8.496 0.010 A 135 ALA HA H 1 4.072 0.010 A 135 ALA HB% H 1 1.498 0.010 A 135 ALA C C 13 174.638 0.100 A 135 ALA CA C 13 55.286 0.100 A 135 ALA CB C 13 18.492 0.100 A 135 ALA N N 15 123.687 0.050 A 136 GLU H H 1 7.996 0.010 A 136 GLU HA H 1 4.239 0.010 A 136 GLU HBx H 1 2.009 0.010 A 136 GLU HBy H 1 2.182 0.010 A 136 GLU HG2 H 1 2.574 0.010 A 136 GLU HG3 H 1 2.574 0.010 A 136 GLU C C 13 171.390 0.100 A 136 GLU CA C 13 56.483 0.100 A 136 GLU CB C 13 30.766 0.100 A 136 GLU N N 15 115.061 0.050 A 137 GLY H H 1 7.944 0.010 A 137 GLY HAy H 1 4.005 0.010 A 137 GLY HAx H 1 3.886 0.010 A 137 GLY C C 13 169.460 0.100 A 137 GLY N N 15 109.747 0.050 A 138 ARG H H 1 8.402 0.010 A 138 ARG HA H 1 4.695 0.010 A 138 ARG HBx H 1 1.646 0.010 A 138 ARG HBy H 1 1.790 0.010 A 138 ARG HG2 H 1 1.611 0.010 A 138 ARG HG3 H 1 1.611 0.010 A 138 ARG C C 13 168.099 0.100 A 138 ARG CA C 13 53.780 0.100 A 138 ARG CB C 13 31.456 0.100 A 138 ARG N N 15 121.283 0.050 A 139 PRO HA H 1 4.344 0.010 A 139 PRO HBx H 1 1.787 0.010 A 139 PRO HBy H 1 2.269 0.010 A 139 PRO HDx H 1 3.609 0.010 A 139 PRO HDy H 1 3.848 0.010 A 139 PRO C C 13 171.393 0.100 A 139 PRO CB C 13 32.406 0.100 A 139 PRO CD C 13 50.860 0.100 A 140 LEU H H 1 8.461 0.010 A 140 LEU HA H 1 4.359 0.010 A 140 LEU HBx H 1 1.616 0.010 A 140 LEU HBy H 1 1.777 0.010 A 140 LEU HDx% H 1 0.954 0.010 A 140 LEU HDy% H 1 0.903 0.010 A 140 LEU C C 13 171.730 0.100 A 140 LEU CA C 13 55.156 0.100 A 140 LEU CB C 13 43.124 0.100 A 140 LEU N N 15 124.095 0.050 A 141 ARG H H 1 8.538 0.010 A 141 ARG HA H 1 4.488 0.010 A 141 ARG HBx H 1 1.786 0.010 A 141 ARG HBy H 1 1.918 0.010 A 141 ARG HD2 H 1 3.198 0.010 A 141 ARG HD3 H 1 3.198 0.010 A 141 ARG HG2 H 1 1.657 0.010 A 141 ARG HG3 H 1 1.657 0.010 A 141 ARG C C 13 170.926 0.100 A 141 ARG CA C 13 55.017 0.100 A 141 ARG CB C 13 31.822 0.100 A 141 ARG N N 15 122.155 0.050 A 142 GLU H H 1 8.992 0.010 A 142 GLU HA H 1 4.289 0.010 A 142 GLU HB2 H 1 1.940 0.010 A 142 GLU HB3 H 1 1.940 0.010 A 142 GLU HG2 H 1 2.281 0.010 A 142 GLU HG3 H 1 2.281 0.010 A 142 GLU C C 13 169.492 0.100 A 142 GLU CA C 13 55.698 0.100 A 142 GLU CB C 13 28.900 0.100 A 142 GLU N N 15 124.071 0.050 A 143 PRO HA H 1 4.238 0.010 A 143 PRO HB2 H 1 1.682 0.010 A 143 PRO HB3 H 1 1.682 0.010 A 143 PRO HDx H 1 3.387 0.010 A 143 PRO HDy H 1 3.451 0.010 A 143 PRO HGx H 1 0.863 0.010 A 143 PRO HGy H 1 1.506 0.010 A 143 PRO C C 13 171.979 0.100 A 143 PRO CA C 13 64.093 0.100 A 143 PRO CB C 13 31.737 0.100 A 143 PRO CG C 13 27.012 0.100 A 144 GLY H H 1 8.700 0.010 A 144 GLY HAy H 1 3.970 0.010 A 144 GLY HAx H 1 3.870 0.010 A 144 GLY C C 13 169.313 0.100 A 144 GLY N N 15 109.630 0.050 A 145 SER H H 1 8.038 0.010 A 145 SER HA H 1 4.439 0.010 A 145 SER HBx H 1 3.864 0.010 A 145 SER HBy H 1 3.907 0.010 A 145 SER C C 13 169.577 0.100 A 145 SER CA C 13 58.878 0.100 A 145 SER N N 15 115.269 0.050 A 146 SER H H 1 8.389 0.010 A 146 SER HA H 1 4.279 0.010 A 146 SER C C 13 169.197 0.100 A 146 SER N N 15 117.901 0.050 A 147 ARG H H 1 8.332 0.010 A 147 ARG HA H 1 4.335 0.010 A 147 ARG HBx H 1 1.742 0.010 A 147 ARG HBy H 1 1.871 0.010 A 147 ARG HD2 H 1 3.184 0.010 A 147 ARG HD3 H 1 3.184 0.010 A 147 ARG HG2 H 1 1.617 0.010 A 147 ARG HG3 H 1 1.617 0.010 A 147 ARG C C 13 170.948 0.100 A 147 ARG CA C 13 56.357 0.100 A 147 ARG CB C 13 30.820 0.100 A 147 ARG CG C 13 27.448 0.100 A 147 ARG N N 15 122.479 0.050 A 148 LEU H H 1 8.274 0.010 A 148 LEU HA H 1 4.313 0.010 A 148 LEU HB2 H 1 1.582 0.010 A 148 LEU HB3 H 1 1.582 0.010 A 148 LEU HDx% H 1 0.900 0.010 A 148 LEU HDy% H 1 0.863 0.010 A 148 LEU C C 13 172.531 0.100 A 148 LEU CA C 13 55.639 0.100 A 148 LEU CB C 13 42.745 0.100 A 148 LEU N N 15 123.226 0.050 A 149 GLY H H 1 8.464 0.010 A 149 GLY HA2 H 1 3.928 0.010 A 149 GLY HA3 H 1 3.928 0.010 A 149 GLY C C 13 168.512 0.100 A 149 GLY CA C 13 45.364 0.100 A 149 GLY N N 15 109.990 0.050 A 150 SER H H 1 8.174 0.010 A 150 SER HA H 1 4.777 0.010 A 150 SER HBx H 1 3.798 0.010 A 150 SER HBy H 1 3.858 0.010 A 150 SER C C 13 167.909 0.100 A 150 SER CA C 13 56.579 0.100 A 150 SER N N 15 116.657 0.050 A 151 PRO HA H 1 4.437 0.010 A 151 PRO HBx H 1 1.969 0.010 A 151 PRO HBy H 1 2.281 0.010 A 151 PRO C C 13 171.310 0.100 A 151 PRO CA C 13 63.906 0.100 A 151 PRO CB C 13 32.366 0.100 A 152 ASP H H 1 8.285 0.010 A 152 ASP HA H 1 4.562 0.010 A 152 ASP HBx H 1 2.564 0.010 A 152 ASP HBy H 1 2.681 0.010 A 152 ASP C C 13 170.413 0.100 A 152 ASP CB C 13 41.324 0.100 A 152 ASP N N 15 119.487 0.050 A 153 ALA H H 1 8.105 0.010 A 153 ALA HA H 1 4.387 0.010 A 153 ALA HB% H 1 1.407 0.010 A 153 ALA C C 13 171.639 0.100 A 153 ALA CA C 13 52.770 0.100 A 153 ALA CB C 13 19.626 0.100 A 153 ALA N N 15 124.488 0.050 A 154 THR H H 1 7.790 0.010 A 154 THR HA H 1 4.119 0.010 A 154 THR HB H 1 4.201 0.010 A 154 THR C C 13 174.024 0.100 A 154 THR CB C 13 71.093 0.100 A 154 THR N N 15 118.814 0.050 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 10 SER HB2 A 17 ARG HDx 1.0 1.8 4.0 2 1 A 10 SER HB3 A 17 ARG HDx 1.0 1.8 4.0 3 1 A 17 ARG HDy A 10 SER HB2 1.0 1.8 4.0 4 1 A 10 SER HB3 A 17 ARG HDy 1.0 1.8 4.0 5 2 A 10 SER H A 11 TRP HA 1.0 1.8 7.0 6 3 A 10 SER H A 11 TRP HBx 1.0 1.8 6.0 7 4 A 10 SER H A 12 ALA H 1.0 1.8 6.0 8 5 A 10 SER H A 13 LEU HDx% 1.0 1.8 7.0 9 6 A 10 SER H A 13 LEU HG 1.0 1.8 6.0 10 7 A 10 SER H A 131 LEU HDx% 1.0 1.8 6.0 11 8 A 10 SER H A 8 VAL HGy% 1.0 1.8 7.0 12 9 A 10 SER H A 8 VAL H 1.0 1.8 7.0 13 10 A 10 SER H A 9 ALA HB% 1.0 1.8 6.0 14 11 A 10 SER H A 9 ALA H 1.0 1.8 4.0 15 12 A 100 ASP HBy A 103 ARG HB2 1.0 1.8 7.0 16 12 A 100 ASP HBy A 103 ARG HB3 1.0 1.8 7.0 17 13 A 100 ASP HBy A 103 ARG HG2 1.0 1.8 7.0 18 13 A 100 ASP HBy A 103 ARG HG3 1.0 1.8 7.0 19 14 A 100 ASP H A 101 MET HBx 1.0 1.8 6.0 20 15 A 100 ASP H A 50 PHE HE% 1.0 1.8 6.0 21 16 A 100 ASP H A 97 PRO HBx 1.0 1.8 7.0 22 17 A 100 ASP H A 98 ARG HD3 1.0 1.8 7.0 23 18 A 100 ASP H A 98 ARG HGx 1.0 1.8 4.0 24 19 A 100 ASP H A 99 PRO HA 1.0 1.8 6.0 25 20 A 100 ASP H A 99 PRO HBx 1.0 1.8 6.0 26 21 A 50 PHE HE% A 101 MET HBy 1.0 1.8 7.0 27 22 A 101 MET HBy A 68 ILE HD1% 1.0 1.8 7.0 28 23 A 101 MET HBx A 50 PHE HE% 1.0 1.8 6.0 29 24 A 101 MET HBx A 68 ILE HD1% 1.0 1.8 7.0 30 25 A 101 MET H A 100 ASP HA 1.0 1.8 6.0 31 26 A 100 ASP HBy A 101 MET H 1.0 1.8 6.0 32 27 A 101 MET H A 100 ASP HBx 1.0 1.8 6.0 33 28 A 101 MET H A 103 ARG H 1.0 1.8 6.0 34 29 A 101 MET H A 98 ARG HD3 1.0 1.8 6.0 35 29 A 101 MET H A 98 ARG HD2 1.0 1.8 6.0 36 30 A 98 ARG HGx A 101 MET H 1.0 1.8 6.0 37 31 A 102 PHE HA A 105 GLN HBx 1.0 1.8 7.0 38 32 A 102 PHE HA A 73 LEU HDx% 1.0 1.8 7.0 39 32 A 68 ILE HD1% A 102 PHE HA 1.0 1.8 7.0 40 33 A 102 PHE HA A 88 TRP HH2 1.0 1.8 7.0 41 34 A 102 PHE HA A 89 LEU HDy% 1.0 1.8 7.0 42 35 A 68 ILE HD1% A 102 PHE HBy 1.0 1.8 6.0 43 36 A 68 ILE HD1% A 102 PHE HBx 1.0 1.8 6.0 44 37 A 102 PHE HD% A 65 ALA HB% 1.0 1.8 7.0 45 38 A 68 ILE HD1% A 102 PHE HD% 1.0 1.8 3.8 46 39 A 102 PHE HD% A 89 LEU HDx% 1.0 1.8 4.0 47 40 A 89 LEU HDy% A 102 PHE HD% 1.0 1.8 7.0 48 41 A 102 PHE HE% A 68 ILE HG1x 1.0 1.8 7.0 49 42 A 102 PHE HE% A 72 PHE HD% 1.0 1.8 7.0 50 43 A 102 PHE HE% A 89 LEU HB2 1.0 1.8 7.0 51 43 A 102 PHE HE% A 89 LEU HB3 1.0 1.8 7.0 52 44 A 89 LEU HDy% A 102 PHE HE% 1.0 1.8 6.0 53 45 A 102 PHE H A 101 MET HA 1.0 1.8 6.0 54 46 A 101 MET HBx A 102 PHE H 1.0 1.8 4.0 55 47 A 101 MET H A 102 PHE H 1.0 1.8 6.0 56 48 A 102 PHE H A 103 ARG HB2 1.0 1.8 6.0 57 48 A 103 ARG HB3 A 102 PHE H 1.0 1.8 6.0 58 49 A 102 PHE H A 106 GLN HB2 1.0 1.8 6.0 59 49 A 102 PHE H A 106 GLN HB3 1.0 1.8 6.0 60 50 A 102 PHE H A 50 PHE HD% 1.0 1.8 7.0 61 51 A 68 ILE HD1% A 102 PHE H 1.0 1.8 6.0 62 52 A 98 ARG HGx A 102 PHE H 1.0 1.8 6.0 63 53 A 102 PHE HZ A 65 ALA HA 1.0 1.8 4.0 64 54 A 102 PHE HZ A 94 LEU HDx% 1.0 1.8 6.0 65 55 A 102 PHE HZ A 94 LEU HDy% 1.0 1.8 7.0 66 56 A 103 ARG HA A 106 GLN HB2 1.0 1.8 3.0 67 56 A 106 GLN HB3 A 103 ARG HA 1.0 1.8 3.0 68 57 A 100 ASP HA A 103 ARG HB2 1.0 1.8 6.0 69 57 A 103 ARG HB3 A 100 ASP HA 1.0 1.8 6.0 70 58 A 100 ASP HA A 103 ARG H 1.0 1.8 6.0 71 59 A 103 ARG H A 102 PHE HA 1.0 1.8 6.0 72 60 A 103 ARG H A 102 PHE HBy 1.0 1.8 6.0 73 61 A 103 ARG H A 102 PHE HBx 1.0 1.8 7.0 74 62 A 103 ARG H A 102 PHE HD% 1.0 1.8 6.0 75 63 A 103 ARG H A 102 PHE H 1.0 1.8 4.0 76 64 A 103 ARG H A 104 ALA HB% 1.0 1.8 6.0 77 65 A 103 ARG H A 105 GLN H 1.0 1.8 6.0 78 66 A 103 ARG H A 106 GLN HB2 1.0 1.8 6.0 79 66 A 103 ARG H A 106 GLN HB3 1.0 1.8 6.0 80 67 A 103 ARG H A 89 LEU HDx% 1.0 1.8 7.0 81 68 A 102 PHE HD% A 104 ALA HB% 1.0 1.8 7.0 82 69 A 102 PHE H A 104 ALA H 1.0 1.8 6.0 83 70 A 103 ARG HA A 104 ALA H 1.0 1.8 4.0 84 71 A 104 ALA H A 103 ARG HB2 1.0 1.8 5.0 85 71 A 103 ARG HB3 A 104 ALA H 1.0 1.8 5.0 86 72 A 104 ALA H A 103 ARG HG2 1.0 1.8 6.0 87 72 A 103 ARG HG3 A 104 ALA H 1.0 1.8 6.0 88 73 A 103 ARG H A 104 ALA H 1.0 1.8 4.0 89 74 A 105 GLN HBx A 104 ALA H 1.0 1.8 7.0 90 75 A 102 PHE HA A 105 GLN H 1.0 1.8 6.0 91 76 A 102 PHE HBx A 105 GLN H 1.0 1.8 6.0 92 77 A 102 PHE HD% A 105 GLN H 1.0 1.8 6.0 93 78 A 104 ALA HB% A 105 GLN H 1.0 1.8 6.0 94 79 A 105 GLN H A 104 ALA H 1.0 1.8 3.0 95 80 A 106 GLN HA A 43 PHE HD% 1.0 1.8 6.0 96 81 A 102 PHE HA A 106 GLN H 1.0 1.8 7.0 97 82 A 102 PHE HBy A 106 GLN H 1.0 1.8 6.0 98 83 A 102 PHE HBx A 106 GLN H 1.0 1.8 7.0 99 84 A 102 PHE HD% A 106 GLN H 1.0 1.8 6.0 100 85 A 103 ARG HA A 106 GLN H 1.0 1.8 4.0 101 86 A 103 ARG H A 106 GLN H 1.0 1.8 6.0 102 87 A 104 ALA HB% A 106 GLN H 1.0 1.8 6.0 103 88 A 104 ALA H A 106 GLN H 1.0 1.8 6.0 104 89 A 106 GLN H A 105 GLN HA 1.0 1.8 6.0 105 90 A 106 GLN H A 105 GLN HBy 1.0 1.8 4.0 106 91 A 105 GLN HBx A 106 GLN H 1.0 1.8 4.0 107 92 A 105 GLN H A 106 GLN H 1.0 1.8 3.0 108 93 A 43 PHE HD% A 106 GLN H 1.0 1.8 7.0 109 94 A 106 GLN H A 47 CYS HBy 1.0 1.8 7.0 110 95 A 107 LEU HA A 110 PHE HBy 1.0 1.8 6.0 111 96 A 107 LEU HA A 110 PHE HD% 1.0 1.8 6.0 112 97 A 107 LEU HA A 110 PHE HE% 1.0 1.8 7.0 113 98 A 104 ALA HA A 107 LEU HB2 1.0 1.8 6.0 114 98 A 107 LEU HB3 A 104 ALA HA 1.0 1.8 6.0 115 99 A 110 PHE HD% A 107 LEU HB2 1.0 1.8 7.0 116 99 A 110 PHE HD% A 107 LEU HB3 1.0 1.8 7.0 117 100 A 107 LEU HD1% A 106 GLN HB2 1.0 1.8 7.0 118 100 A 106 GLN HB3 A 107 LEU HD1% 1.0 1.8 7.0 119 101 A 104 ALA HA A 107 LEU H 1.0 1.8 4.0 120 102 A 104 ALA HB% A 107 LEU H 1.0 1.8 7.0 121 103 A 107 LEU H A 106 GLN HB2 1.0 1.8 4.0 122 103 A 106 GLN HB3 A 107 LEU H 1.0 1.8 4.0 123 104 A 106 GLN H A 107 LEU H 1.0 1.8 4.0 124 105 A 107 LEU H A 107 LEU HD2% 1.0 1.8 6.0 125 105 A 107 LEU H A 107 LEU HD1% 1.0 1.8 6.0 126 106 A 108 GLN HBy A 83 ILE HG2% 1.0 1.8 4.0 127 107 A 105 GLN HA A 108 GLN HBx 1.0 1.8 7.0 128 108 A 83 ILE HG2% A 108 GLN HBx 1.0 1.8 5.0 129 109 A 108 GLN H A 107 LEU HB2 1.0 1.8 4.0 130 109 A 107 LEU HB3 A 108 GLN H 1.0 1.8 4.0 131 110 A 107 LEU H A 108 GLN H 1.0 1.8 4.0 132 111 A 109 ILE HA A 112 LEU HBx 1.0 1.8 7.0 133 112 A 109 ILE HA A 112 LEU HD1% 1.0 1.8 6.0 134 112 A 109 ILE HA A 112 LEU HD2% 1.0 1.8 6.0 135 113 A 43 PHE HD% A 109 ILE HA 1.0 1.8 7.0 136 114 A 43 PHE HD% A 109 ILE HB 1.0 1.8 6.0 137 115 A 109 ILE HD1% A 108 GLN HGy 1.0 1.8 6.0 138 116 A 112 LEU HBx A 109 ILE HD1% 1.0 1.8 5.0 139 117 A 109 ILE HD1% A 112 LEU HD1% 1.0 1.8 4.0 140 117 A 112 LEU HD2% A 109 ILE HD1% 1.0 1.8 4.0 141 118 A 109 ILE HD1% A 40 ASN HA 1.0 1.8 6.0 142 119 A 43 PHE HD% A 109 ILE HD1% 1.0 1.8 5.0 143 120 A 109 ILE HD1% A 72 PHE HBx 1.0 1.8 7.0 144 121 A 109 ILE HD1% A 81 VAL HB 1.0 1.8 4.0 145 122 A 109 ILE HD1% A 81 VAL HGx% 1.0 1.8 4.0 146 123 A 109 ILE HD1% A 81 VAL HGy% 1.0 1.8 4.0 147 124 A 109 ILE HD1% A 82 ASN HBy 1.0 1.8 7.0 148 125 A 109 ILE HD1% A 82 ASN HBx 1.0 1.8 6.0 149 126 A 109 ILE HD1% A 83 ILE HA 1.0 1.8 6.0 150 127 A 109 ILE HD1% A 83 ILE HB 1.0 1.8 5.0 151 128 A 109 ILE HD1% A 83 ILE HD1% 1.0 1.8 4.0 152 129 A 81 VAL HGy% A 109 ILE HG1y 1.0 1.8 7.0 153 130 A 43 PHE HD% A 109 ILE HG1x 1.0 1.8 5.0 154 131 A 81 VAL HGx% A 109 ILE HG1x 1.0 1.8 5.0 155 132 A 106 GLN HA A 109 ILE HG2% 1.0 1.8 7.0 156 133 A 109 ILE HG2% A 110 PHE HA 1.0 1.8 7.0 157 134 A 109 ILE HG2% A 113 MET HGy 1.0 1.8 6.0 158 135 A 109 ILE HG2% A 113 MET HGx 1.0 1.8 6.0 159 136 A 40 ASN HA A 109 ILE HG2% 1.0 1.8 4.0 160 137 A 109 ILE HG2% A 40 ASN HBx 1.0 1.8 6.0 161 138 A 109 ILE HG2% A 43 PHE HBx 1.0 1.8 6.0 162 139 A 43 PHE HD% A 109 ILE HG2% 1.0 1.8 4.0 163 140 A 109 ILE HG2% A 44 TRP HBy 1.0 1.8 4.0 164 141 A 109 ILE HG2% A 44 TRP HD1 1.0 1.8 6.0 165 142 A 109 ILE HG2% A 44 TRP HE3 1.0 1.8 7.0 166 143 A 81 VAL HGx% A 109 ILE HG2% 1.0 1.8 6.0 167 144 A 81 VAL HGy% A 109 ILE HG2% 1.0 1.8 7.0 168 145 A 109 ILE H A 108 GLN HGx 1.0 1.8 6.0 169 146 A 108 GLN H A 109 ILE H 1.0 1.8 6.0 170 147 A 43 PHE HD% A 109 ILE H 1.0 1.8 7.0 171 148 A 44 TRP HD1 A 109 ILE H 1.0 1.8 7.0 172 149 A 11 TRP HA A 118 TYR HE% 1.0 1.8 7.0 173 150 A 11 TRP HA A 127 TYR HE% 1.0 1.8 7.0 174 151 A 11 TRP HA A 17 ARG HBx 1.0 1.8 6.0 175 152 A 11 TRP HA A 18 LEU HDx% 1.0 1.8 7.0 176 153 A 127 TYR HE% A 11 TRP HBy 1.0 1.8 6.0 177 154 A 18 LEU HDx% A 11 TRP HBy 1.0 1.8 6.0 178 155 A 11 TRP HBx A 127 TYR HD% 1.0 1.8 6.0 179 156 A 11 TRP HBx A 127 TYR HE% 1.0 1.8 6.0 180 157 A 11 TRP HBx A 18 LEU HDx% 1.0 1.8 6.0 181 158 A 11 TRP HE1 A 10 SER HB2 1.0 1.8 7.0 182 158 A 10 SER HB3 A 11 TRP HE1 1.0 1.8 7.0 183 159 A 11 TRP HE1 A 23 LEU HDy% 1.0 1.8 7.0 184 159 A 11 TRP HE1 A 23 LEU HDx% 1.0 1.8 7.0 185 160 A 11 TRP HE1 A 13 LEU HB3 1.0 1.8 7.0 186 160 A 11 TRP HE1 A 23 LEU HG 1.0 1.8 7.0 187 161 A 11 TRP HE1 A 23 LEU H 1.0 1.8 7.0 188 162 A 11 TRP HE1 A 24 GLY H 1.0 1.8 6.0 189 163 A 11 TRP HE1 A 25 LEU H 1.0 1.8 7.0 190 164 A 11 TRP HE1 A 8 VAL HA 1.0 1.8 7.0 191 165 A 11 TRP HE1 A 8 VAL HGx% 1.0 1.8 6.0 192 166 A 11 TRP HH2 A 130 CYS HBy 1.0 1.8 7.0 193 167 A 23 LEU HDx% A 11 TRP HH2 1.0 1.8 7.0 194 168 A 11 TRP HH2 A 24 GLY HAy 1.0 1.8 7.0 195 169 A 11 TRP HH2 A 24 GLY HAx 1.0 1.8 7.0 196 170 A 11 TRP HH2 A 27 TYR HD% 1.0 1.8 6.0 197 171 A 8 VAL HGy% A 11 TRP HH2 1.0 1.8 7.0 198 172 A 11 TRP H A 10 SER HA 1.0 1.8 6.0 199 173 A 11 TRP H A 12 ALA HB% 1.0 1.8 6.0 200 174 A 127 TYR HE% A 11 TRP H 1.0 1.8 5.0 201 175 A 11 TRP H A 13 LEU HB2 1.0 1.8 7.0 202 176 A 8 VAL HGy% A 11 TRP H 1.0 1.8 7.0 203 177 A 11 TRP H A 9 ALA HA 1.0 1.8 6.0 204 178 A 9 ALA HB% A 11 TRP H 1.0 1.8 7.0 205 179 A 11 TRP HZ2 A 23 LEU HA 1.0 1.8 7.0 206 180 A 11 TRP HZ2 A 23 LEU HB2 1.0 1.8 4.0 207 180 A 11 TRP HZ2 A 23 LEU HB3 1.0 1.8 4.0 208 181 A 23 LEU HDx% A 11 TRP HZ2 1.0 1.8 6.0 209 182 A 8 VAL HGy% A 11 TRP HZ2 1.0 1.8 7.0 210 183 A 110 PHE HA A 15 PHE HE% 1.0 1.8 6.0 211 184 A 110 PHE HA A 19 LEU HDy% 1.0 1.8 7.0 212 185 A 110 PHE HBy A 107 LEU HD1% 1.0 1.8 6.0 213 186 A 107 LEU HA A 110 PHE HBx 1.0 1.8 4.0 214 187 A 107 LEU HD1% A 110 PHE HBx 1.0 1.8 7.0 215 188 A 110 PHE HD% A 111 ASN HA 1.0 1.8 7.0 216 189 A 110 PHE HD% A 15 PHE HBy 1.0 1.8 7.0 217 190 A 110 PHE HD% A 15 PHE HBx 1.0 1.8 7.0 218 191 A 110 PHE HD% A 15 PHE HE% 1.0 1.8 7.0 219 192 A 107 LEU HA A 110 PHE H 1.0 1.8 6.0 220 193 A 110 PHE H A 107 LEU HB2 1.0 1.8 6.0 221 193 A 107 LEU HB3 A 110 PHE H 1.0 1.8 6.0 222 194 A 107 LEU HD1% A 110 PHE H 1.0 1.8 6.0 223 195 A 109 ILE HB A 110 PHE H 1.0 1.8 3.0 224 196 A 109 ILE HD1% A 110 PHE H 1.0 1.8 6.0 225 197 A 109 ILE HG1x A 110 PHE H 1.0 1.8 6.0 226 198 A 109 ILE HG1y A 110 PHE H 1.0 1.8 4.0 227 198 A 109 ILE HG2% A 110 PHE H 1.0 1.8 4.0 228 199 A 109 ILE H A 110 PHE H 1.0 1.8 3.0 229 200 A 110 PHE H A 111 ASN HB2 1.0 1.8 6.0 230 200 A 110 PHE H A 111 ASN HB3 1.0 1.8 6.0 231 201 A 110 PHE H A 111 ASN HD22 1.0 1.8 7.0 232 202 A 110 PHE H A 111 ASN H 1.0 1.8 3.0 233 203 A 110 PHE H A 44 TRP HE1 1.0 1.8 6.0 234 204 A 111 ASN HA A 114 LYS HBy 1.0 1.8 6.0 235 205 A 111 ASN HD21 A 107 LEU HD2% 1.0 1.8 4.0 236 205 A 107 LEU HD1% A 111 ASN HD21 1.0 1.8 4.0 237 206 A 108 GLN H A 111 ASN HD21 1.0 1.8 6.0 238 207 A 111 ASN H A 107 LEU HB2 1.0 1.8 6.0 239 207 A 107 LEU HB3 A 111 ASN H 1.0 1.8 6.0 240 208 A 107 LEU HD1% A 111 ASN H 1.0 1.8 6.0 241 209 A 111 ASN H A 108 GLN HA 1.0 1.8 4.0 242 210 A 108 GLN HBx A 111 ASN H 1.0 1.8 6.0 243 211 A 110 PHE HA A 111 ASN H 1.0 1.8 6.0 244 212 A 110 PHE HBy A 111 ASN H 1.0 1.8 4.0 245 213 A 110 PHE HBx A 111 ASN H 1.0 1.8 4.0 246 214 A 110 PHE HD% A 111 ASN H 1.0 1.8 4.0 247 215 A 110 PHE HE% A 111 ASN H 1.0 1.8 7.0 248 216 A 111 ASN H A 112 LEU H 1.0 1.8 3.0 249 217 A 111 ASN H A 114 LYS HBx 1.0 1.8 6.0 250 218 A 112 LEU HA A 115 PHE HBy 1.0 1.8 7.0 251 219 A 111 ASN HB3 A 112 LEU HD1% 1.0 1.8 7.0 252 219 A 111 ASN HB2 A 112 LEU HD1% 1.0 1.8 7.0 253 219 A 112 LEU HD2% A 111 ASN HB2 1.0 1.8 7.0 254 219 A 112 LEU HD2% A 111 ASN HB3 1.0 1.8 7.0 255 220 A 113 MET HGy A 112 LEU H 1.0 1.8 7.0 256 220 A 108 GLN HGy A 112 LEU H 1.0 1.8 7.0 257 221 A 109 ILE HD1% A 112 LEU H 1.0 1.8 7.0 258 222 A 111 ASN HA A 112 LEU H 1.0 1.8 6.0 259 223 A 112 LEU H A 111 ASN HB2 1.0 1.8 4.0 260 223 A 111 ASN HB3 A 112 LEU H 1.0 1.8 4.0 261 224 A 112 LEU HA A 113 MET HBy 1.0 1.8 7.0 262 225 A 15 PHE HE% A 113 MET HBy 1.0 1.8 7.0 263 226 A 113 MET HBy A 15 PHE HZ 1.0 1.8 7.0 264 227 A 113 MET HBy A 28 PHE HE% 1.0 1.8 7.0 265 228 A 15 PHE HZ A 113 MET HBx 1.0 1.8 7.0 266 229 A 113 MET HGy A 15 PHE HE% 1.0 1.8 7.0 267 230 A 113 MET HGy A 15 PHE HZ 1.0 1.8 7.0 268 231 A 109 ILE HG1y A 113 MET HGx 1.0 1.8 7.0 269 232 A 113 MET HGx A 112 LEU HA 1.0 1.8 6.0 270 233 A 113 MET HGx A 15 PHE HE% 1.0 1.8 7.0 271 234 A 113 MET HGx A 15 PHE HZ 1.0 1.8 7.0 272 235 A 109 ILE HG1y A 113 MET H 1.0 1.8 7.0 273 235 A 109 ILE HG2% A 113 MET H 1.0 1.8 7.0 274 236 A 110 PHE HA A 113 MET H 1.0 1.8 6.0 275 237 A 110 PHE HBx A 113 MET H 1.0 1.8 7.0 276 238 A 113 MET H A 112 LEU HD1% 1.0 1.8 6.0 277 238 A 112 LEU HD2% A 113 MET H 1.0 1.8 6.0 278 239 A 114 LYS HBx A 113 MET H 1.0 1.8 6.0 279 240 A 113 MET H A 114 LYS H 1.0 1.8 3.0 280 241 A 15 PHE HE% A 113 MET H 1.0 1.8 7.0 281 242 A 15 PHE HZ A 113 MET H 1.0 1.8 6.0 282 243 A 114 LYS HA A 110 PHE HZ 1.0 1.8 6.0 283 244 A 111 ASN HA A 114 LYS HA 1.0 1.8 7.0 284 245 A 114 LYS HA A 118 TYR HBy 1.0 1.8 4.0 285 246 A 118 TYR HE% A 114 LYS HA 1.0 1.8 7.0 286 247 A 15 PHE HE% A 114 LYS HA 1.0 1.8 7.0 287 248 A 111 ASN HA A 114 LYS HBx 1.0 1.8 6.0 288 249 A 114 LYS HBx A 15 PHE HD% 1.0 1.8 7.0 289 250 A 15 PHE HE% A 114 LYS HBx 1.0 1.8 7.0 290 251 A 15 PHE HE% A 114 LYS HBy 1.0 1.8 7.0 291 252 A 111 ASN HA A 114 LYS HDy 1.0 1.8 7.0 292 253 A 114 LYS HDy A 115 PHE H 1.0 1.8 7.0 293 254 A 110 PHE HD% A 114 LYS HDx 1.0 1.8 4.0 294 255 A 15 PHE HD% A 114 LYS HDx 1.0 1.8 5.0 295 256 A 110 PHE HD% A 114 LYS HE2 1.0 1.8 6.0 296 256 A 110 PHE HD% A 114 LYS HE3 1.0 1.8 6.0 297 257 A 110 PHE HE% A 114 LYS HE2 1.0 1.8 7.0 298 257 A 110 PHE HE% A 114 LYS HE3 1.0 1.8 7.0 299 258 A 111 ASN HA A 114 LYS HE2 1.0 1.8 7.0 300 258 A 111 ASN HA A 114 LYS HE3 1.0 1.8 7.0 301 259 A 15 PHE HD% A 114 LYS HE2 1.0 1.8 7.0 302 259 A 15 PHE HD% A 114 LYS HE3 1.0 1.8 7.0 303 260 A 111 ASN HA A 114 LYS HGx 1.0 1.8 7.0 304 261 A 118 TYR HE% A 114 LYS HGx 1.0 1.8 7.0 305 262 A 15 PHE HD% A 114 LYS HGx 1.0 1.8 5.0 306 263 A 15 PHE HE% A 114 LYS HGx 1.0 1.8 7.0 307 264 A 111 ASN HA A 114 LYS HGy 1.0 1.8 6.0 308 265 A 118 TYR HE% A 114 LYS HGy 1.0 1.8 7.0 309 266 A 15 PHE HD% A 114 LYS HGy 1.0 1.8 5.0 310 267 A 111 ASN HA A 114 LYS H 1.0 1.8 6.0 311 268 A 114 LYS H A 113 MET HA 1.0 1.8 6.0 312 269 A 113 MET HBy A 114 LYS H 1.0 1.8 5.0 313 270 A 113 MET HGx A 114 LYS H 1.0 1.8 6.0 314 271 A 114 LYS H A 116 ASP H 1.0 1.8 6.0 315 272 A 114 LYS H A 15 PHE HD% 1.0 1.8 5.0 316 273 A 15 PHE HE% A 114 LYS H 1.0 1.8 5.0 317 274 A 112 LEU HA A 115 PHE H 1.0 1.8 6.0 318 275 A 114 LYS HA A 115 PHE H 1.0 1.8 6.0 319 276 A 114 LYS HBx A 115 PHE H 1.0 1.8 4.0 320 277 A 114 LYS HBy A 115 PHE H 1.0 1.8 6.0 321 278 A 115 PHE H A 114 LYS HGx 1.0 1.8 6.0 322 279 A 115 PHE H A 114 LYS HGy 1.0 1.8 6.0 323 280 A 114 LYS H A 115 PHE H 1.0 1.8 6.0 324 281 A 113 MET HA A 116 ASP H 1.0 1.8 4.0 325 282 A 116 ASP H A 115 PHE HA 1.0 1.8 6.0 326 283 A 116 ASP H A 115 PHE HBx 1.0 1.8 6.0 327 284 A 115 PHE H A 116 ASP H 1.0 1.8 3.0 328 285 A 116 ASP H A 118 TYR H 1.0 1.8 6.0 329 286 A 28 PHE HE% A 117 SER HB2 1.0 1.8 4.5 330 286 A 28 PHE HE% A 117 SER HB3 1.0 1.8 4.5 331 287 A 117 SER HB3 A 32 LEU HDx% 1.0 1.8 4.8 332 287 A 32 LEU HDx% A 117 SER HB2 1.0 1.8 4.8 333 288 A 117 SER HB3 A 32 LEU HDy% 1.0 1.8 6.0 334 288 A 32 LEU HDy% A 117 SER HB2 1.0 1.8 6.0 335 289 A 117 SER H A 112 LEU HD1% 1.0 1.8 7.0 336 289 A 112 LEU HD2% A 117 SER H 1.0 1.8 7.0 337 290 A 112 LEU HA A 117 SER H 1.0 1.8 4.0 338 290 A 113 MET HA A 117 SER H 1.0 1.8 4.0 339 291 A 117 SER H A 118 TYR HBx 1.0 1.8 7.0 340 291 A 113 MET HBy A 117 SER H 1.0 1.8 7.0 341 292 A 113 MET HGy A 117 SER H 1.0 1.8 6.0 342 293 A 117 SER H A 116 ASP HA 1.0 1.8 6.0 343 294 A 117 SER H A 116 ASP HBy 1.0 1.8 6.0 344 295 A 117 SER H A 124 SER HBy 1.0 1.8 6.0 345 295 A 117 SER H A 116 ASP HBx 1.0 1.8 6.0 346 296 A 116 ASP H A 117 SER H 1.0 1.8 3.0 347 297 A 116 ASP H A 117 SER H 1.0 1.8 3.0 348 298 A 117 SER H A 124 SER HBx 1.0 1.8 6.0 349 298 A 117 SER H A 121 PHE HA 1.0 1.8 6.0 350 298 A 117 SER H A 118 TYR HA 1.0 1.8 6.0 351 299 A 117 SER H A 119 ALA H 1.0 1.8 7.0 352 300 A 117 SER H A 120 ARG HBy 1.0 1.8 6.0 353 301 A 15 PHE HE% A 118 TYR HA 1.0 1.8 7.0 354 302 A 118 TYR HBy A 15 PHE HD% 1.0 1.8 6.0 355 303 A 15 PHE HE% A 118 TYR HBy 1.0 1.8 7.0 356 304 A 28 PHE HE% A 118 TYR HBy 1.0 1.8 7.0 357 305 A 118 TYR HE% A 115 PHE HA 1.0 1.8 7.0 358 306 A 118 TYR HE% A 122 VAL HGx% 1.0 1.8 4.0 359 307 A 113 MET HA A 118 TYR H 1.0 1.8 4.0 360 308 A 113 MET HBy A 118 TYR H 1.0 1.8 6.0 361 309 A 113 MET HBx A 118 TYR H 1.0 1.8 4.0 362 310 A 113 MET HGx A 118 TYR H 1.0 1.8 6.0 363 311 A 113 MET H A 118 TYR H 1.0 1.8 6.0 364 312 A 114 LYS H A 118 TYR H 1.0 1.8 7.0 365 313 A 118 TYR H A 117 SER H 1.0 1.8 4.0 366 314 A 118 TYR H A 119 ALA HA 1.0 1.8 7.0 367 315 A 118 TYR H A 120 ARG H 1.0 1.8 7.0 368 316 A 118 TYR H A 121 PHE H 1.0 1.8 6.0 369 317 A 118 TYR H A 122 VAL HGy% 1.0 1.8 7.0 370 318 A 15 PHE HD% A 118 TYR H 1.0 1.8 7.0 371 319 A 15 PHE HE% A 118 TYR H 1.0 1.8 6.0 372 320 A 15 PHE HZ A 118 TYR H 1.0 1.8 6.0 373 321 A 28 PHE HE% A 118 TYR H 1.0 1.8 6.0 374 322 A 115 PHE HA A 119 ALA HB% 1.0 1.8 6.0 375 323 A 116 ASP HA A 119 ALA HB% 1.0 1.8 6.0 376 324 A 119 ALA HB% A 123 LYS HE2 1.0 1.8 5.0 377 324 A 119 ALA HB% A 123 LYS HE3 1.0 1.8 5.0 378 324 A 116 ASP HBy A 119 ALA HB% 1.0 1.8 5.0 379 325 A 115 PHE HA A 119 ALA H 1.0 1.8 6.0 380 326 A 116 ASP HA A 119 ALA H 1.0 1.8 6.0 381 327 A 116 ASP HBx A 119 ALA H 1.0 1.8 7.0 382 328 A 116 ASP H A 119 ALA H 1.0 1.8 3.0 383 329 A 118 TYR HA A 119 ALA H 1.0 1.8 6.0 384 330 A 118 TYR HBy A 119 ALA H 1.0 1.8 4.0 385 331 A 118 TYR HBx A 119 ALA H 1.0 1.8 6.0 386 332 A 119 ALA H A 118 TYR HD% 1.0 1.8 6.0 387 333 A 118 TYR H A 119 ALA H 1.0 1.8 4.0 388 334 A 119 ALA H A 121 PHE H 1.0 1.8 6.0 389 335 A 119 ALA H A 122 VAL HGy% 1.0 1.8 6.0 390 336 A 119 ALA H A 121 PHE HE% 1.0 1.8 7.0 391 336 A 28 PHE HE% A 119 ALA H 1.0 1.8 7.0 392 337 A 118 TYR HE% A 12 ALA HA 1.0 1.8 6.0 393 338 A 12 ALA HA A 122 VAL HB 1.0 1.8 7.0 394 339 A 122 VAL HGx% A 12 ALA HA 1.0 1.8 3.0 395 340 A 127 TYR HE% A 12 ALA HA 1.0 1.8 7.0 396 341 A 12 ALA HB% A 11 TRP HE3 1.0 1.8 6.0 397 342 A 12 ALA HB% A 122 VAL HGx% 1.0 1.8 3.0 398 343 A 127 TYR HD% A 12 ALA HB% 1.0 1.8 5.0 399 344 A 127 TYR HE% A 12 ALA HB% 1.0 1.8 3.4 400 345 A 11 TRP HA A 12 ALA H 1.0 1.8 6.0 401 346 A 12 ALA H A 11 TRP HBy 1.0 1.8 6.0 402 347 A 11 TRP HBx A 12 ALA H 1.0 1.8 4.0 403 348 A 12 ALA H A 11 TRP H 1.0 1.8 4.0 404 349 A 12 ALA H A 118 TYR HE% 1.0 1.8 6.0 405 350 A 12 ALA H A 127 TYR HE% 1.0 1.8 4.0 406 351 A 12 ALA H A 13 LEU HB2 1.0 1.8 6.0 407 352 A 12 ALA H A 13 LEU HDx% 1.0 1.8 6.0 408 353 A 12 ALA H A 13 LEU HG 1.0 1.8 4.0 409 354 A 12 ALA H A 14 SER H 1.0 1.8 6.0 410 355 A 73 LEU H A 69 TYR H 1.0 1.8 7.0 411 355 A 12 ALA H A 9 ALA H 1.0 1.8 7.0 412 356 A 120 ARG H A 117 SER HA 1.0 1.8 6.0 413 357 A 119 ALA HA A 120 ARG H 1.0 1.8 6.0 414 358 A 120 ARG H A 119 ALA HB% 1.0 1.8 3.0 415 359 A 119 ALA H A 120 ARG H 1.0 1.8 4.0 416 360 A 120 ARG H A 122 VAL HGy% 1.0 1.8 7.0 417 361 A 120 ARG H A 123 LYS H 1.0 1.8 6.0 418 362 A 121 PHE HA A 124 SER HBy 1.0 1.8 5.0 419 362 A 121 PHE HA A 124 SER HBx 1.0 1.8 5.0 420 363 A 121 PHE HBx A 28 PHE HD% 1.0 1.8 6.0 421 364 A 118 TYR HE% A 121 PHE HD% 1.0 1.8 6.0 422 365 A 122 VAL HGy% A 121 PHE HD% 1.0 1.8 6.0 423 366 A 121 PHE HD% A 31 PHE HBy 1.0 1.8 7.0 424 367 A 121 PHE HD% A 31 PHE HE% 1.0 1.8 6.0 425 368 A 117 SER H A 121 PHE H 1.0 1.8 6.0 426 369 A 119 ALA HA A 121 PHE H 1.0 1.8 6.0 427 370 A 121 PHE H A 119 ALA HB% 1.0 1.8 7.0 428 371 A 120 ARG H A 121 PHE H 1.0 1.8 3.0 429 372 A 121 PHE H A 122 VAL HGy% 1.0 1.8 6.0 430 373 A 121 PHE H A 122 VAL H 1.0 1.8 3.0 431 374 A 121 PHE H A 123 LYS HBy 1.0 1.8 7.0 432 375 A 11 TRP HE3 A 121 PHE HZ 1.0 1.8 7.0 433 376 A 121 PHE HZ A 11 TRP HZ3 1.0 1.8 5.0 434 377 A 121 PHE HZ A 126 LEU HDx% 1.0 1.8 7.0 435 378 A 127 TYR HE% A 121 PHE HZ 1.0 1.8 7.0 436 379 A 121 PHE HZ A 27 TYR HBy 1.0 1.8 6.0 437 380 A 11 TRP HE3 A 122 VAL HA 1.0 1.8 7.0 438 381 A 11 TRP HZ3 A 122 VAL HA 1.0 1.8 6.0 439 382 A 12 ALA HB% A 122 VAL HA 1.0 1.8 7.0 440 383 A 121 PHE HD% A 122 VAL HA 1.0 1.8 7.0 441 384 A 122 VAL HA A 127 TYR HBx 1.0 1.8 6.0 442 385 A 127 TYR HD% A 122 VAL HB 1.0 1.8 6.0 443 386 A 127 TYR HE% A 122 VAL HB 1.0 1.8 7.0 444 387 A 11 TRP HBx A 122 VAL HGx% 1.0 1.8 7.0 445 388 A 122 VAL HGx% A 11 TRP HZ3 1.0 1.8 7.0 446 389 A 118 TYR HA A 122 VAL HGx% 1.0 1.8 6.0 447 390 A 122 VAL HGx% A 121 PHE HD% 1.0 1.8 4.0 448 391 A 127 TYR HD% A 122 VAL HGx% 1.0 1.8 6.0 449 392 A 127 TYR HE% A 122 VAL HGx% 1.0 1.8 6.0 450 393 A 118 TYR HA A 122 VAL HGy% 1.0 1.8 7.0 451 394 A 118 TYR HE% A 122 VAL HGy% 1.0 1.8 6.0 452 395 A 119 ALA HA A 122 VAL HGy% 1.0 1.8 4.0 453 396 A 122 VAL HGy% A 119 ALA HB% 1.0 1.8 6.0 454 397 A 122 VAL HGy% A 12 ALA HA 1.0 1.8 6.0 455 398 A 12 ALA HB% A 122 VAL HGy% 1.0 1.8 6.0 456 399 A 122 VAL HGy% A 123 LYS HA 1.0 1.8 7.0 457 400 A 122 VAL HGy% A 123 LYS HE2 1.0 1.8 7.0 458 400 A 122 VAL HGy% A 123 LYS HE3 1.0 1.8 7.0 459 401 A 127 TYR HD% A 122 VAL HGy% 1.0 1.8 7.0 460 402 A 127 TYR HE% A 122 VAL HGy% 1.0 1.8 6.0 461 403 A 119 ALA HA A 122 VAL H 1.0 1.8 6.0 462 404 A 119 ALA HB% A 122 VAL H 1.0 1.8 7.0 463 405 A 121 PHE HA A 122 VAL H 1.0 1.8 6.0 464 406 A 122 VAL H A 121 PHE HBy 1.0 1.8 4.0 465 407 A 123 LYS HBy A 120 ARG HA 1.0 1.8 7.0 466 408 A 120 ARG HA A 123 LYS HE2 1.0 1.8 7.0 467 408 A 123 LYS HE3 A 120 ARG HA 1.0 1.8 7.0 468 409 A 120 ARG HD2 A 123 LYS HE2 1.0 1.8 7.0 469 409 A 120 ARG HD3 A 123 LYS HE2 1.0 1.8 7.0 470 409 A 123 LYS HE3 A 120 ARG HD2 1.0 1.8 7.0 471 409 A 123 LYS HE3 A 120 ARG HD3 1.0 1.8 7.0 472 410 A 122 VAL HGy% A 123 LYS HGy 1.0 1.8 6.0 473 411 A 119 ALA HA A 123 LYS H 1.0 1.8 6.0 474 412 A 123 LYS H A 120 ARG HA 1.0 1.8 4.0 475 413 A 121 PHE HE% A 123 LYS H 1.0 1.8 7.0 476 414 A 121 PHE H A 123 LYS H 1.0 1.8 7.0 477 415 A 123 LYS H A 122 VAL HA 1.0 1.8 6.0 478 416 A 122 VAL HGy% A 123 LYS H 1.0 1.8 4.0 479 417 A 123 LYS H A 122 VAL H 1.0 1.8 3.0 480 418 A 123 LYS H A 124 SER HA 1.0 1.8 6.0 481 419 A 124 SER HA A 125 PRO HDy 1.0 1.8 4.0 482 420 A 124 SER HA A 125 PRO HDx 1.0 1.8 4.0 483 421 A 31 PHE HD% A 124 SER HBy 1.0 1.8 6.0 484 422 A 31 PHE HE% A 124 SER HBy 1.0 1.8 6.0 485 423 A 124 SER HBx A 31 PHE HD% 1.0 1.8 6.0 486 424 A 124 SER HBx A 31 PHE HE% 1.0 1.8 6.0 487 425 A 121 PHE HA A 124 SER H 1.0 1.8 6.0 488 426 A 122 VAL HGy% A 124 SER H 1.0 1.8 6.0 489 427 A 123 LYS H A 124 SER H 1.0 1.8 3.0 490 428 A 31 PHE HE% A 124 SER H 1.0 1.8 6.0 491 429 A 125 PRO HA A 128 ARG HB2 1.0 1.8 6.0 492 429 A 125 PRO HA A 128 ARG HB3 1.0 1.8 6.0 493 430 A 27 TYR HD% A 126 LEU HDx% 1.0 1.8 4.0 494 431 A 126 LEU HDx% A 27 TYR HE% 1.0 1.8 6.0 495 432 A 126 LEU HDx% A 30 GLU HBx 1.0 1.8 5.0 496 433 A 126 LEU HDx% A 31 PHE HA 1.0 1.8 7.0 497 434 A 126 LEU HDx% A 31 PHE HD% 1.0 1.8 4.0 498 435 A 31 PHE HE% A 126 LEU HDx% 1.0 1.8 4.0 499 436 A 126 LEU HDy% A 127 TYR HA 1.0 1.8 7.0 500 437 A 27 TYR HD% A 126 LEU HDy% 1.0 1.8 4.0 501 438 A 27 TYR HE% A 126 LEU HDy% 1.0 1.8 4.0 502 439 A 30 GLU HBx A 126 LEU HDy% 1.0 1.8 6.0 503 440 A 31 PHE HD% A 126 LEU HDy% 1.0 1.8 6.0 504 441 A 31 PHE HE% A 126 LEU HDy% 1.0 1.8 6.0 505 442 A 27 TYR HD% A 126 LEU HG 1.0 1.8 5.0 506 443 A 126 LEU H A 125 PRO HB2 1.0 1.8 6.0 507 443 A 126 LEU H A 125 PRO HB3 1.0 1.8 6.0 508 444 A 11 TRP HE3 A 127 TYR HA 1.0 1.8 7.0 509 445 A 121 PHE HZ A 127 TYR HA 1.0 1.8 7.0 510 446 A 130 CYS HBy A 127 TYR HA 1.0 1.8 6.0 511 447 A 122 VAL HA A 127 TYR HBy 1.0 1.8 7.0 512 448 A 127 TYR HD% A 11 TRP HE3 1.0 1.8 6.0 513 449 A 127 TYR HD% A 11 TRP HZ3 1.0 1.8 4.0 514 450 A 127 TYR HD% A 122 VAL HA 1.0 1.8 4.0 515 451 A 127 TYR HE% A 11 TRP HE3 1.0 1.8 4.0 516 452 A 127 TYR HE% A 11 TRP HZ3 1.0 1.8 4.0 517 453 A 127 TYR HE% A 122 VAL HA 1.0 1.8 6.0 518 454 A 127 TYR HE% A 131 LEU HBy 1.0 1.8 7.0 519 455 A 131 LEU HDx% A 127 TYR HE% 1.0 1.8 6.0 520 456 A 127 TYR HE% A 131 LEU HDy% 1.0 1.8 6.0 521 457 A 127 TYR HE% A 131 LEU HG 1.0 1.8 7.0 522 458 A 8 VAL HGy% A 127 TYR HE% 1.0 1.8 4.0 523 459 A 127 TYR HE% A 9 ALA HA 1.0 1.8 7.0 524 460 A 123 LYS H A 127 TYR H 1.0 1.8 7.0 525 461 A 124 SER HA A 127 TYR H 1.0 1.8 6.0 526 462 A 127 TYR H A 124 SER HBy 1.0 1.8 7.0 527 462 A 124 SER HBx A 127 TYR H 1.0 1.8 7.0 528 463 A 127 TYR H A 126 LEU HA 1.0 1.8 4.0 529 464 A 127 TYR H A 126 LEU HB2 1.0 1.8 4.0 530 464 A 127 TYR H A 126 LEU HB3 1.0 1.8 4.0 531 465 A 127 TYR H A 130 CYS H 1.0 1.8 6.0 532 466 A 125 PRO HA A 128 ARG HA 1.0 1.8 7.0 533 467 A 127 TYR HD% A 128 ARG HA 1.0 1.8 7.0 534 468 A 127 TYR HE% A 128 ARG HA 1.0 1.8 6.0 535 469 A 131 LEU HBy A 128 ARG HA 1.0 1.8 4.0 536 470 A 131 LEU HDx% A 128 ARG HA 1.0 1.8 6.0 537 471 A 131 LEU HDy% A 128 ARG HA 1.0 1.8 5.0 538 472 A 131 LEU HG A 128 ARG HA 1.0 1.8 6.0 539 473 A 124 SER HA A 128 ARG H 1.0 1.8 7.0 540 474 A 125 PRO HA A 128 ARG H 1.0 1.8 6.0 541 475 A 127 TYR HBx A 128 ARG H 1.0 1.8 4.0 542 476 A 127 TYR HD% A 128 ARG H 1.0 1.8 7.0 543 477 A 127 TYR HE% A 128 ARG H 1.0 1.8 7.0 544 478 A 126 LEU HA A 129 GLU HB2 1.0 1.8 3.0 545 478 A 126 LEU HA A 129 GLU HB3 1.0 1.8 3.0 546 479 A 126 LEU HA A 129 GLU H 1.0 1.8 6.0 547 480 A 126 LEU HDy% A 129 GLU H 1.0 1.8 7.0 548 481 A 126 LEU HG A 129 GLU H 1.0 1.8 6.0 549 482 A 128 ARG HA A 129 GLU H 1.0 1.8 7.0 550 483 A 129 GLU H A 128 ARG HGy 1.0 1.8 6.0 551 484 A 128 ARG H A 129 GLU H 1.0 1.8 6.0 552 485 A 129 GLU H A 130 CYS HBx 1.0 1.8 7.0 553 486 A 13 LEU H A 14 SER HA 1.0 1.8 6.0 554 486 A 11 TRP HA A 13 LEU H 1.0 1.8 6.0 555 487 A 12 ALA HB% A 13 LEU H 1.0 1.8 5.0 556 488 A 12 ALA H A 13 LEU H 1.0 1.8 4.0 557 489 A 122 VAL HGy% A 13 LEU H 1.0 1.8 7.0 558 490 A 130 CYS HA A 8 VAL HB 1.0 1.8 7.0 559 490 A 130 CYS HA A 133 ALA HB% 1.0 1.8 7.0 560 491 A 8 VAL HGx% A 130 CYS HA 1.0 1.8 7.0 561 492 A 8 VAL HGy% A 130 CYS HA 1.0 1.8 5.0 562 493 A 130 CYS HBy A 11 TRP HZ3 1.0 1.8 7.0 563 494 A 127 TYR HD% A 130 CYS HBy 1.0 1.8 7.0 564 495 A 127 TYR HE% A 130 CYS HBy 1.0 1.8 7.0 565 496 A 11 TRP HZ3 A 130 CYS HBx 1.0 1.8 7.0 566 497 A 127 TYR HA A 130 CYS HBx 1.0 1.8 5.0 567 498 A 127 TYR HD% A 130 CYS HBx 1.0 1.8 7.0 568 499 A 127 TYR HE% A 130 CYS HBx 1.0 1.8 7.0 569 500 A 11 TRP HZ3 A 130 CYS H 1.0 1.8 6.0 570 501 A 126 LEU HA A 130 CYS H 1.0 1.8 7.0 571 502 A 130 CYS H A 128 ARG HB2 1.0 1.8 7.0 572 502 A 128 ARG HB3 A 130 CYS H 1.0 1.8 7.0 573 502 A 126 LEU HG A 130 CYS H 1.0 1.8 7.0 574 503 A 127 TYR HD% A 130 CYS H 1.0 1.8 6.0 575 504 A 130 CYS H A 128 ARG HA 1.0 1.8 7.0 576 505 A 130 CYS H A 129 GLU HB2 1.0 1.8 3.0 577 505 A 130 CYS H A 129 GLU HB3 1.0 1.8 3.0 578 506 A 130 CYS H A 129 GLU H 1.0 1.8 3.0 579 507 A 130 CYS H A 131 LEU HBx 1.0 1.8 6.0 580 508 A 131 LEU HG A 130 CYS H 1.0 1.8 7.0 581 509 A 8 VAL HGy% A 130 CYS H 1.0 1.8 6.0 582 510 A 127 TYR HE% A 131 LEU HBx 1.0 1.8 7.0 583 511 A 128 ARG HA A 131 LEU HBx 1.0 1.8 4.0 584 512 A 8 VAL HGy% A 131 LEU HBx 1.0 1.8 6.0 585 513 A 131 LEU HDx% A 11 TRP HE3 1.0 1.8 7.0 586 514 A 131 LEU HDx% A 127 TYR HD% 1.0 1.8 7.0 587 515 A 131 LEU HDx% A 8 VAL HGx% 1.0 1.8 6.0 588 516 A 131 LEU HDx% A 8 VAL HGy% 1.0 1.8 3.0 589 517 A 131 LEU HDx% A 9 ALA HB% 1.0 1.8 4.0 590 518 A 11 TRP HE3 A 131 LEU HDy% 1.0 1.8 7.0 591 519 A 127 TYR HD% A 131 LEU HDy% 1.0 1.8 7.0 592 520 A 8 VAL HGy% A 131 LEU HDy% 1.0 1.8 6.0 593 521 A 127 TYR HD% A 131 LEU H 1.0 1.8 6.0 594 522 A 127 TYR HE% A 131 LEU H 1.0 1.8 6.0 595 523 A 128 ARG HA A 131 LEU H 1.0 1.8 4.0 596 524 A 131 LEU H A 129 GLU HB2 1.0 1.8 5.0 597 524 A 129 GLU HB3 A 131 LEU H 1.0 1.8 5.0 598 525 A 130 CYS HA A 131 LEU H 1.0 1.8 6.0 599 526 A 130 CYS HBx A 131 LEU H 1.0 1.8 4.0 600 527 A 130 CYS H A 131 LEU H 1.0 1.8 3.0 601 528 A 131 LEU H A 132 LEU HD1% 1.0 1.8 7.0 602 528 A 131 LEU H A 132 LEU HG 1.0 1.8 7.0 603 528 A 131 LEU H A 132 LEU HD2% 1.0 1.8 7.0 604 529 A 8 VAL HGy% A 131 LEU H 1.0 1.8 6.0 605 530 A 136 GLU HBx A 132 LEU HD1% 1.0 1.8 6.0 606 530 A 132 LEU HD2% A 136 GLU HBx 1.0 1.8 6.0 607 531 A 132 LEU HD1% A 136 GLU HG2 1.0 1.8 6.0 608 531 A 132 LEU HD2% A 136 GLU HG2 1.0 1.8 6.0 609 531 A 136 GLU HG3 A 132 LEU HD1% 1.0 1.8 6.0 610 531 A 132 LEU HD2% A 136 GLU HG3 1.0 1.8 6.0 611 532 A 132 LEU HG A 136 GLU HG2 1.0 1.8 7.0 612 532 A 132 LEU HG A 136 GLU HG3 1.0 1.8 7.0 613 533 A 132 LEU H A 7 PRO HD2 1.0 1.8 6.0 614 533 A 132 LEU H A 7 PRO HD3 1.0 1.8 6.0 615 533 A 128 ARG HA A 132 LEU H 1.0 1.8 6.0 616 534 A 132 LEU H A 131 LEU HA 1.0 1.8 4.0 617 535 A 131 LEU HBy A 132 LEU H 1.0 1.8 4.0 618 536 A 131 LEU HBx A 132 LEU H 1.0 1.8 6.0 619 537 A 131 LEU HDx% A 132 LEU H 1.0 1.8 5.0 620 538 A 8 VAL HGy% A 132 LEU H 1.0 1.8 7.0 621 539 A 133 ALA H A 129 GLU HB2 1.0 1.8 7.0 622 539 A 133 ALA H A 134 GLU HGx 1.0 1.8 7.0 623 539 A 133 ALA H A 134 GLU HGy 1.0 1.8 7.0 624 539 A 129 GLU HB3 A 133 ALA H 1.0 1.8 7.0 625 540 A 133 ALA H A 132 LEU HA 1.0 1.8 4.0 626 541 A 133 ALA H A 132 LEU HB2 1.0 1.8 4.0 627 541 A 133 ALA H A 132 LEU HB3 1.0 1.8 4.0 628 542 A 133 ALA H A 132 LEU HD1% 1.0 1.8 6.0 629 542 A 131 LEU HG A 133 ALA H 1.0 1.8 6.0 630 542 A 132 LEU HD2% A 133 ALA H 1.0 1.8 6.0 631 543 A 132 LEU H A 133 ALA H 1.0 1.8 5.0 632 544 A 133 ALA H A 134 GLU H 1.0 1.8 4.0 633 545 A 133 ALA H A 135 ALA H 1.0 1.8 6.0 634 546 A 132 LEU H A 134 GLU H 1.0 1.8 7.0 635 547 A 133 ALA HB% A 134 GLU H 1.0 1.8 4.0 636 548 A 136 GLU HBx A 135 ALA HB% 1.0 1.8 6.0 637 549 A 135 ALA HB% A 136 GLU HG2 1.0 1.8 7.0 638 549 A 136 GLU HG3 A 135 ALA HB% 1.0 1.8 7.0 639 550 A 134 GLU H A 135 ALA H 1.0 1.8 4.0 640 551 A 136 GLU H A 132 LEU HD1% 1.0 1.8 7.0 641 551 A 132 LEU HD2% A 136 GLU H 1.0 1.8 7.0 642 552 A 136 GLU H A 135 ALA HA 1.0 1.8 4.0 643 553 A 135 ALA HB% A 136 GLU H 1.0 1.8 4.0 644 554 A 135 ALA H A 136 GLU H 1.0 1.8 4.0 645 555 A 137 GLY H A 136 GLU HA 1.0 1.8 4.0 646 556 A 137 GLY H A 136 GLU HBy 1.0 1.8 4.0 647 557 A 136 GLU HBx A 137 GLY H 1.0 1.8 6.0 648 558 A 137 GLY H A 136 GLU HG2 1.0 1.8 6.0 649 558 A 136 GLU HG3 A 137 GLY H 1.0 1.8 6.0 650 559 A 137 GLY H A 138 ARG HBx 1.0 1.8 6.0 651 560 A 138 ARG HA A 139 PRO HDx 1.0 1.8 6.0 652 561 A 138 ARG H A 137 GLY HAx 1.0 1.8 4.0 653 562 A 138 ARG H A 137 GLY HAy 1.0 1.8 4.0 654 563 A 137 GLY H A 138 ARG H 1.0 1.8 4.0 655 564 A 14 SER HBy A 18 LEU H 1.0 1.8 7.0 656 565 A 14 SER H A 13 LEU HA 1.0 1.8 4.0 657 566 A 13 LEU HB2 A 14 SER H 1.0 1.8 4.0 658 567 A 13 LEU HDx% A 14 SER H 1.0 1.8 7.0 659 568 A 13 LEU HG A 14 SER H 1.0 1.8 6.0 660 569 A 14 SER H A 13 LEU H 1.0 1.8 3.0 661 570 A 140 LEU H A 139 PRO HBx 1.0 1.8 4.0 662 571 A 139 PRO HDx A 140 LEU H 1.0 1.8 6.0 663 572 A 141 ARG H A 140 LEU HA 1.0 1.8 4.0 664 573 A 141 ARG H A 140 LEU HDy% 1.0 1.8 6.0 665 574 A 141 ARG H A 142 GLU H 1.0 1.8 6.0 666 575 A 142 GLU HA A 143 PRO HDy 1.0 1.8 4.0 667 576 A 142 GLU HA A 143 PRO HDx 1.0 1.8 4.0 668 577 A 142 GLU H A 141 ARG HA 1.0 1.8 4.0 669 578 A 142 GLU H A 141 ARG HBy 1.0 1.8 6.0 670 579 A 142 GLU H A 141 ARG HG2 1.0 1.8 6.0 671 579 A 142 GLU H A 141 ARG HG3 1.0 1.8 6.0 672 580 A 142 GLU H A 143 PRO HDx 1.0 1.8 6.0 673 581 A 144 GLY H A 142 GLU HG2 1.0 1.8 6.0 674 581 A 144 GLY H A 142 GLU HG3 1.0 1.8 6.0 675 582 A 144 GLY H A 143 PRO HA 1.0 1.8 4.0 676 583 A 144 GLY H A 143 PRO HB3 1.0 1.8 6.0 677 583 A 144 GLY H A 143 PRO HB2 1.0 1.8 6.0 678 584 A 143 PRO HDx A 144 GLY H 1.0 1.8 7.0 679 585 A 145 SER H A 142 GLU HG2 1.0 1.8 7.0 680 585 A 142 GLU HG3 A 145 SER H 1.0 1.8 7.0 681 586 A 143 PRO HA A 145 SER H 1.0 1.8 6.0 682 587 A 143 PRO HB2 A 145 SER H 1.0 1.8 6.0 683 588 A 145 SER H A 143 PRO HGx 1.0 1.8 7.0 684 589 A 145 SER H A 144 GLY HAx 1.0 1.8 4.0 685 590 A 145 SER H A 144 GLY HAy 1.0 1.8 4.0 686 591 A 144 GLY H A 145 SER H 1.0 1.8 5.0 687 592 A 146 SER H A 145 SER HA 1.0 1.8 4.0 688 593 A 146 SER H A 145 SER HBy 1.0 1.8 6.0 689 594 A 145 SER H A 146 SER H 1.0 1.8 6.0 690 595 A 147 ARG H A 146 SER HA 1.0 1.8 4.0 691 596 A 148 LEU H A 147 ARG HBx 1.0 1.8 6.0 692 597 A 148 LEU H A 147 ARG HG2 1.0 1.8 4.0 693 597 A 148 LEU H A 147 ARG HG3 1.0 1.8 4.0 694 598 A 148 LEU H A 149 GLY HA2 1.0 1.8 6.0 695 598 A 148 LEU H A 149 GLY HA3 1.0 1.8 6.0 696 599 A 148 LEU HDy% A 149 GLY HA2 1.0 1.8 7.0 697 599 A 143 PRO HGy A 149 GLY HA2 1.0 1.8 7.0 698 599 A 149 GLY HA3 A 148 LEU HDy% 1.0 1.8 7.0 699 599 A 149 GLY HA3 A 143 PRO HGy 1.0 1.8 7.0 700 600 A 148 LEU HB3 A 149 GLY HA2 1.0 1.8 7.0 701 600 A 148 LEU HB2 A 149 GLY HA2 1.0 1.8 7.0 702 600 A 149 GLY HA3 A 148 LEU HB2 1.0 1.8 7.0 703 600 A 149 GLY HA3 A 148 LEU HB3 1.0 1.8 7.0 704 601 A 149 GLY H A 147 ARG HG2 1.0 1.8 6.0 705 601 A 147 ARG HG3 A 149 GLY H 1.0 1.8 6.0 706 602 A 149 GLY H A 148 LEU HA 1.0 1.8 4.0 707 603 A 118 TYR HE% A 15 PHE HA 1.0 1.8 6.0 708 604 A 15 PHE HBy A 114 LYS HGx 1.0 1.8 6.0 709 605 A 15 PHE HBy A 114 LYS HGy 1.0 1.8 6.0 710 606 A 118 TYR HE% A 15 PHE HBy 1.0 1.8 6.0 711 607 A 15 PHE HBx A 114 LYS HGx 1.0 1.8 6.0 712 608 A 15 PHE HBx A 114 LYS HGy 1.0 1.8 6.0 713 609 A 118 TYR HE% A 15 PHE HBx 1.0 1.8 6.0 714 610 A 110 PHE HD% A 15 PHE HD% 1.0 1.8 7.0 715 611 A 110 PHE HE% A 15 PHE HD% 1.0 1.8 7.0 716 612 A 15 PHE HD% A 112 LEU HBy 1.0 1.8 7.0 717 612 A 113 MET HBy A 15 PHE HD% 1.0 1.8 7.0 718 613 A 114 LYS HA A 15 PHE HD% 1.0 1.8 7.0 719 614 A 114 LYS HBy A 15 PHE HD% 1.0 1.8 6.0 720 615 A 118 TYR HE% A 15 PHE HD% 1.0 1.8 6.0 721 616 A 18 LEU HDx% A 15 PHE HD% 1.0 1.8 7.0 722 617 A 19 LEU HDy% A 15 PHE HD% 1.0 1.8 7.0 723 618 A 15 PHE HE% A 113 MET HBx 1.0 1.8 6.0 724 619 A 118 TYR HE% A 15 PHE HE% 1.0 1.8 7.0 725 620 A 15 PHE HE% A 28 PHE HE% 1.0 1.8 7.0 726 621 A 114 LYS HGx A 15 PHE H 1.0 1.8 7.0 727 622 A 114 LYS HGy A 15 PHE H 1.0 1.8 6.0 728 623 A 118 TYR HE% A 15 PHE H 1.0 1.8 6.0 729 624 A 14 SER HA A 15 PHE H 1.0 1.8 4.0 730 625 A 14 SER HBy A 15 PHE H 1.0 1.8 6.0 731 626 A 15 PHE H A 14 SER HBx 1.0 1.8 4.0 732 627 A 14 SER H A 15 PHE H 1.0 1.8 7.0 733 628 A 18 LEU H A 15 PHE H 1.0 1.8 6.0 734 629 A 15 PHE HZ A 19 LEU HDx% 1.0 1.8 7.0 735 630 A 19 LEU HDy% A 15 PHE HZ 1.0 1.8 7.0 736 631 A 15 PHE HZ A 28 PHE HE% 1.0 1.8 7.0 737 632 A 150 SER HA A 152 ASP HA 1.0 1.8 7.0 738 633 A 150 SER H A 149 GLY HA2 1.0 1.8 4.0 739 633 A 149 GLY HA3 A 150 SER H 1.0 1.8 4.0 740 634 A 150 SER HA A 152 ASP H 1.0 1.8 7.0 741 635 A 152 ASP H A 151 PRO HA 1.0 1.8 4.0 742 636 A 152 ASP HA A 153 ALA H 1.0 1.8 6.0 743 637 A 153 ALA H A 152 ASP HBx 1.0 1.8 7.0 744 638 A 153 ALA H A 154 THR HB 1.0 1.8 7.0 745 639 A 154 THR H A 153 ALA HA 1.0 1.8 6.0 746 640 A 110 PHE HD% A 16 GLU HA 1.0 1.8 7.0 747 641 A 110 PHE HE% A 16 GLU HA 1.0 1.8 4.0 748 642 A 110 PHE HZ A 16 GLU HA 1.0 1.8 2.8 749 643 A 16 GLU HA A 19 LEU HBy 1.0 1.8 5.0 750 644 A 16 GLU HA A 19 LEU HBx 1.0 1.8 4.0 751 645 A 19 LEU HDx% A 16 GLU HA 1.0 1.8 7.0 752 646 A 16 GLU HA A 19 LEU HG 1.0 1.8 7.0 753 647 A 110 PHE HE% A 16 GLU HGy 1.0 1.8 6.0 754 648 A 110 PHE HE% A 16 GLU HGx 1.0 1.8 6.0 755 649 A 110 PHE HD% A 16 GLU H 1.0 1.8 7.0 756 650 A 110 PHE HE% A 16 GLU H 1.0 1.8 6.0 757 651 A 118 TYR HE% A 16 GLU H 1.0 1.8 6.0 758 652 A 14 SER HA A 16 GLU H 1.0 1.8 6.0 759 653 A 14 SER HBy A 16 GLU H 1.0 1.8 4.0 760 654 A 14 SER H A 16 GLU H 1.0 1.8 6.0 761 655 A 15 PHE HA A 16 GLU H 1.0 1.8 6.0 762 656 A 15 PHE HD% A 16 GLU H 1.0 1.8 6.0 763 657 A 15 PHE H A 16 GLU H 1.0 1.8 4.0 764 658 A 16 GLU H A 17 ARG H 1.0 1.8 3.0 765 659 A 19 LEU HDy% A 16 GLU H 1.0 1.8 7.0 766 660 A 19 LEU HG A 16 GLU H 1.0 1.8 7.0 767 661 A 16 GLU HGx A 17 ARG HA 1.0 1.8 6.0 768 662 A 17 ARG H A 16 GLU HBy 1.0 1.8 4.0 769 663 A 11 TRP HA A 18 LEU HA 1.0 1.8 7.0 770 664 A 18 LEU HA A 11 TRP HD1 1.0 1.8 3.8 771 665 A 11 TRP HA A 18 LEU HB2 1.0 1.8 7.0 772 665 A 11 TRP HA A 18 LEU HB3 1.0 1.8 7.0 773 666 A 11 TRP HZ2 A 18 LEU HB2 1.0 1.8 7.0 774 666 A 11 TRP HZ2 A 18 LEU HB3 1.0 1.8 7.0 775 667 A 118 TYR HE% A 18 LEU HB2 1.0 1.8 6.0 776 667 A 118 TYR HE% A 18 LEU HB3 1.0 1.8 6.0 777 668 A 15 PHE HD% A 18 LEU HB2 1.0 1.8 7.0 778 668 A 15 PHE HD% A 18 LEU HB3 1.0 1.8 7.0 779 669 A 18 LEU HDx% A 11 TRP HE3 1.0 1.8 6.0 780 670 A 18 LEU HDx% A 11 TRP HZ3 1.0 1.8 6.0 781 671 A 118 TYR HE% A 18 LEU HDx% 1.0 1.8 6.0 782 672 A 18 LEU HDx% A 121 PHE HD% 1.0 1.8 6.0 783 673 A 18 LEU HDx% A 121 PHE HZ 1.0 1.8 7.0 784 674 A 18 LEU HDx% A 24 GLY HAx 1.0 1.8 4.0 785 675 A 18 LEU HDx% A 11 TRP HD1 1.0 1.8 6.0 786 675 A 18 LEU HDx% A 127 TYR HD% 1.0 1.8 6.0 787 675 A 18 LEU HDx% A 27 TYR HE% 1.0 1.8 6.0 788 676 A 18 LEU HDx% A 28 PHE HBy 1.0 1.8 6.0 789 677 A 18 LEU HDx% A 28 PHE HBx 1.0 1.8 7.0 790 678 A 118 TYR HE% A 18 LEU HDy% 1.0 1.8 6.0 791 679 A 121 PHE HD% A 18 LEU HDy% 1.0 1.8 4.0 792 680 A 15 PHE HD% A 18 LEU HDy% 1.0 1.8 4.0 793 681 A 15 PHE HE% A 18 LEU HDy% 1.0 1.8 4.0 794 682 A 19 LEU HDx% A 18 LEU HDy% 1.0 1.8 4.0 795 683 A 28 PHE HBy A 18 LEU HDy% 1.0 1.8 4.0 796 684 A 28 PHE HBx A 18 LEU HDy% 1.0 1.8 6.0 797 685 A 28 PHE HD% A 18 LEU HDy% 1.0 1.8 4.0 798 686 A 28 PHE HE% A 18 LEU HDy% 1.0 1.8 6.0 799 687 A 118 TYR HE% A 18 LEU HG 1.0 1.8 7.0 800 688 A 121 PHE HE% A 18 LEU HG 1.0 1.8 7.0 801 689 A 19 LEU HDx% A 18 LEU HG 1.0 1.8 6.0 802 690 A 11 TRP HA A 18 LEU H 1.0 1.8 7.0 803 691 A 18 LEU H A 11 TRP HD1 1.0 1.8 6.0 804 692 A 118 TYR HE% A 18 LEU H 1.0 1.8 6.0 805 693 A 15 PHE HD% A 18 LEU H 1.0 1.8 6.0 806 694 A 18 LEU H A 16 GLU HA 1.0 1.8 7.0 807 695 A 18 LEU H A 16 GLU HBy 1.0 1.8 6.0 808 696 A 18 LEU H A 16 GLU H 1.0 1.8 7.0 809 697 A 18 LEU H A 17 ARG HA 1.0 1.8 6.0 810 698 A 17 ARG HBx A 18 LEU H 1.0 1.8 4.0 811 699 A 18 LEU H A 17 ARG HDx 1.0 1.8 7.0 812 699 A 17 ARG HDy A 18 LEU H 1.0 1.8 7.0 813 700 A 18 LEU H A 17 ARG H 1.0 1.8 3.0 814 701 A 18 LEU H A 19 LEU HBx 1.0 1.8 6.0 815 702 A 18 LEU H A 19 LEU H 1.0 1.8 6.0 816 703 A 18 LEU HDy% A 19 LEU HA 1.0 1.8 6.0 817 704 A 19 LEU HA A 44 TRP HZ3 1.0 1.8 7.0 818 705 A 110 PHE HZ A 19 LEU HBy 1.0 1.8 7.0 819 706 A 19 LEU HBy A 44 TRP HH2 1.0 1.8 7.0 820 707 A 19 LEU HBy A 44 TRP HZ2 1.0 1.8 7.0 821 708 A 110 PHE HZ A 19 LEU HBx 1.0 1.8 7.0 822 709 A 19 LEU HBx A 44 TRP HZ2 1.0 1.8 7.0 823 710 A 19 LEU HBx A 44 TRP HZ3 1.0 1.8 6.0 824 711 A 110 PHE HD% A 19 LEU HDx% 1.0 1.8 6.0 825 712 A 15 PHE HBy A 19 LEU HDx% 1.0 1.8 7.0 826 713 A 15 PHE HD% A 19 LEU HDx% 1.0 1.8 7.0 827 714 A 15 PHE HE% A 19 LEU HDx% 1.0 1.8 6.0 828 715 A 28 PHE HD% A 19 LEU HDx% 1.0 1.8 6.0 829 716 A 28 PHE HE% A 19 LEU HDx% 1.0 1.8 6.0 830 717 A 19 LEU HDx% A 44 TRP HZ2 1.0 1.8 6.0 831 718 A 19 LEU HDx% A 44 TRP HZ3 1.0 1.8 5.0 832 719 A 110 PHE HD% A 19 LEU HDy% 1.0 1.8 3.0 833 720 A 15 PHE HE% A 19 LEU HDy% 1.0 1.8 6.0 834 721 A 19 LEU HDy% A 16 GLU HA 1.0 1.8 4.0 835 722 A 19 LEU HDy% A 16 GLU HBy 1.0 1.8 7.0 836 723 A 19 LEU HDy% A 16 GLU HGy 1.0 1.8 7.0 837 724 A 19 LEU HDy% A 16 GLU HGx 1.0 1.8 7.0 838 725 A 19 LEU HDy% A 18 LEU HDy% 1.0 1.8 7.0 839 726 A 19 LEU HDy% A 28 PHE HE% 1.0 1.8 7.0 840 727 A 19 LEU HDy% A 44 TRP HZ2 1.0 1.8 4.0 841 728 A 110 PHE HZ A 19 LEU HG 1.0 1.8 7.0 842 729 A 118 TYR HE% A 19 LEU H 1.0 1.8 6.0 843 730 A 15 PHE HD% A 19 LEU H 1.0 1.8 6.0 844 731 A 15 PHE HE% A 19 LEU H 1.0 1.8 6.0 845 732 A 16 GLU HA A 19 LEU H 1.0 1.8 6.0 846 733 A 17 ARG HA A 19 LEU H 1.0 1.8 7.0 847 734 A 18 LEU HA A 19 LEU H 1.0 1.8 6.0 848 735 A 19 LEU H A 18 LEU HB2 1.0 1.8 4.0 849 735 A 18 LEU HB3 A 19 LEU H 1.0 1.8 4.0 850 736 A 18 LEU HDy% A 19 LEU H 1.0 1.8 6.0 851 737 A 19 LEU H A 20 GLN HE21 1.0 1.8 7.0 852 738 A 44 TRP HH2 A 20 GLN HA 1.0 1.8 4.0 853 739 A 17 ARG HA A 20 GLN H 1.0 1.8 6.0 854 740 A 18 LEU HA A 20 GLN H 1.0 1.8 6.0 855 741 A 20 GLN H A 18 LEU HB2 1.0 1.8 6.0 856 741 A 18 LEU HB3 A 20 GLN H 1.0 1.8 6.0 857 742 A 19 LEU HA A 20 GLN H 1.0 1.8 6.0 858 743 A 19 LEU HBy A 20 GLN H 1.0 1.8 6.0 859 744 A 19 LEU HBx A 20 GLN H 1.0 1.8 4.0 860 745 A 19 LEU HDx% A 20 GLN H 1.0 1.8 6.0 861 746 A 19 LEU HDy% A 20 GLN H 1.0 1.8 7.0 862 747 A 19 LEU HG A 20 GLN H 1.0 1.8 7.0 863 748 A 20 GLN H A 21 ASP HBy 1.0 1.8 6.0 864 749 A 20 GLN H A 21 ASP HBx 1.0 1.8 6.0 865 750 A 21 ASP HA A 22 PRO HDx 1.0 1.8 4.0 866 751 A 21 ASP HA A 22 PRO HDy 1.0 1.8 4.0 867 752 A 21 ASP HA A 22 PRO HGy 1.0 1.8 7.0 868 753 A 21 ASP HA A 22 PRO HGx 1.0 1.8 7.0 869 754 A 11 TRP HE1 A 21 ASP H 1.0 1.8 7.0 870 755 A 18 LEU HA A 21 ASP H 1.0 1.8 6.0 871 756 A 19 LEU HA A 21 ASP H 1.0 1.8 6.0 872 757 A 19 LEU HBx A 21 ASP H 1.0 1.8 6.0 873 758 A 20 GLN HA A 21 ASP H 1.0 1.8 4.0 874 759 A 21 ASP H A 20 GLN HBy 1.0 1.8 6.0 875 760 A 21 ASP H A 20 GLN HBx 1.0 1.8 6.0 876 761 A 20 GLN HE21 A 21 ASP H 1.0 1.8 7.0 877 762 A 20 GLN H A 21 ASP H 1.0 1.8 3.0 878 763 A 22 PRO HDy A 21 ASP H 1.0 1.8 7.0 879 764 A 23 LEU H A 21 ASP H 1.0 1.8 6.0 880 765 A 24 GLY H A 21 ASP H 1.0 1.8 6.0 881 766 A 21 ASP H A 25 LEU HB2 1.0 1.8 5.0 882 766 A 21 ASP H A 25 LEU HB3 1.0 1.8 5.0 883 767 A 21 ASP HA A 22 PRO HA 1.0 1.8 6.0 884 768 A 24 GLY HAy A 22 PRO HA 1.0 1.8 6.0 885 769 A 22 PRO HA A 26 ALA HB% 1.0 1.8 7.0 886 770 A 23 LEU HA A 26 ALA HB% 1.0 1.8 4.0 887 771 A 11 TRP HH2 A 23 LEU HB2 1.0 1.8 6.0 888 771 A 11 TRP HH2 A 23 LEU HB3 1.0 1.8 6.0 889 772 A 27 TYR HD% A 23 LEU HB2 1.0 1.8 5.0 890 772 A 27 TYR HD% A 23 LEU HB3 1.0 1.8 5.0 891 773 A 23 LEU HDx% A 8 VAL HGx% 1.0 1.8 4.0 892 774 A 11 TRP HZ2 A 23 LEU HDy% 1.0 1.8 5.0 893 775 A 26 ALA HB% A 23 LEU HDy% 1.0 1.8 4.0 894 776 A 27 TYR HD% A 23 LEU HDy% 1.0 1.8 4.0 895 777 A 8 VAL HGy% A 23 LEU HDy% 1.0 1.8 7.0 896 777 A 8 VAL HGy% A 23 LEU HDx% 1.0 1.8 7.0 897 778 A 23 LEU H A 11 TRP HZ2 1.0 1.8 6.0 898 779 A 23 LEU H A 21 ASP HA 1.0 1.8 7.0 899 780 A 23 LEU H A 21 ASP HBx 1.0 1.8 6.0 900 781 A 23 LEU H A 22 PRO HA 1.0 1.8 6.0 901 782 A 23 LEU H A 22 PRO HBx 1.0 1.8 4.0 902 783 A 23 LEU H A 24 GLY HAy 1.0 1.8 6.0 903 784 A 18 LEU HDx% A 24 GLY HAy 1.0 1.8 7.0 904 785 A 24 GLY H A 21 ASP HBy 1.0 1.8 6.0 905 786 A 24 GLY H A 21 ASP HBx 1.0 1.8 6.0 906 787 A 24 GLY H A 23 LEU HA 1.0 1.8 6.0 907 788 A 24 GLY H A 23 LEU HB2 1.0 1.8 4.0 908 788 A 24 GLY H A 23 LEU HB3 1.0 1.8 4.0 909 789 A 23 LEU H A 24 GLY H 1.0 1.8 3.0 910 790 A 18 LEU HDy% A 25 LEU HA 1.0 1.8 6.0 911 791 A 19 LEU HDx% A 25 LEU HA 1.0 1.8 7.0 912 792 A 28 PHE HBx A 25 LEU HA 1.0 1.8 7.0 913 793 A 28 PHE HD% A 25 LEU HA 1.0 1.8 6.0 914 794 A 25 LEU HA A 25 LEU HDy% 1.0 1.8 4.0 915 794 A 25 LEU HA A 41 VAL HGx% 1.0 1.8 4.0 916 794 A 25 LEU HA A 41 VAL HGy% 1.0 1.8 4.0 917 794 A 25 LEU HA A 29 THR HG2% 1.0 1.8 4.0 918 795 A 19 LEU HA A 25 LEU HB2 1.0 1.8 7.0 919 795 A 19 LEU HA A 25 LEU HB3 1.0 1.8 7.0 920 796 A 22 PRO HA A 25 LEU HB2 1.0 1.8 6.0 921 796 A 25 LEU HB3 A 22 PRO HA 1.0 1.8 6.0 922 797 A 15 PHE HE% A 25 LEU HDx% 1.0 1.8 7.0 923 798 A 19 LEU HA A 25 LEU HDx% 1.0 1.8 4.0 924 799 A 19 LEU HDx% A 25 LEU HDx% 1.0 1.8 3.0 925 800 A 19 LEU HDy% A 25 LEU HDx% 1.0 1.8 5.0 926 801 A 28 PHE HBy A 25 LEU HDx% 1.0 1.8 7.0 927 802 A 28 PHE HBx A 25 LEU HDx% 1.0 1.8 7.0 928 803 A 28 PHE HD% A 25 LEU HDx% 1.0 1.8 7.0 929 804 A 28 PHE HE% A 25 LEU HDx% 1.0 1.8 6.0 930 805 A 41 VAL HA A 25 LEU HDx% 1.0 1.8 6.0 931 806 A 15 PHE HE% A 25 LEU HDy% 1.0 1.8 7.0 932 807 A 15 PHE HZ A 25 LEU HDy% 1.0 1.8 6.0 933 808 A 19 LEU HA A 25 LEU HDy% 1.0 1.8 6.0 934 809 A 19 LEU HDx% A 25 LEU HDy% 1.0 1.8 4.0 935 810 A 19 LEU HDy% A 25 LEU HDy% 1.0 1.8 6.0 936 811 A 28 PHE HD% A 25 LEU HDy% 1.0 1.8 4.0 937 812 A 28 PHE HE% A 25 LEU HDy% 1.0 1.8 4.0 938 813 A 25 LEU HDy% A 32 LEU HDy% 1.0 1.8 5.0 939 814 A 41 VAL HA A 25 LEU HDy% 1.0 1.8 5.0 940 815 A 41 VAL HB A 25 LEU HDy% 1.0 1.8 4.0 941 816 A 38 ALA HA A 25 LEU HDy% 1.0 1.8 6.0 942 816 A 42 THR HA A 25 LEU HDy% 1.0 1.8 6.0 943 817 A 18 LEU HDx% A 25 LEU H 1.0 1.8 6.0 944 818 A 25 LEU H A 18 LEU HG 1.0 1.8 6.0 945 819 A 25 LEU H A 19 LEU HA 1.0 1.8 7.0 946 820 A 25 LEU H A 19 LEU H 1.0 1.8 6.0 947 821 A 25 LEU H A 21 ASP HBy 1.0 1.8 6.0 948 822 A 25 LEU H A 21 ASP HBx 1.0 1.8 6.0 949 823 A 25 LEU H A 21 ASP H 1.0 1.8 6.0 950 824 A 25 LEU H A 22 PRO HA 1.0 1.8 6.0 951 825 A 25 LEU H A 22 PRO HBy 1.0 1.8 7.0 952 826 A 25 LEU H A 24 GLY HAx 1.0 1.8 6.0 953 827 A 24 GLY H A 25 LEU H 1.0 1.8 3.0 954 828 A 25 LEU H A 26 ALA HB% 1.0 1.8 5.0 955 829 A 25 LEU H A 28 PHE HBy 1.0 1.8 6.0 956 830 A 20 GLN HA A 41 VAL HGy% 1.0 1.8 6.0 957 830 A 20 GLN HA A 25 LEU HDy% 1.0 1.8 6.0 958 830 A 29 THR HG2% A 26 ALA HA 1.0 1.8 6.0 959 831 A 23 LEU HA A 26 ALA H 1.0 1.8 4.0 960 832 A 26 ALA H A 23 LEU HB2 1.0 1.8 6.0 961 832 A 23 LEU HB3 A 26 ALA H 1.0 1.8 6.0 962 833 A 26 ALA H A 25 LEU HDy% 1.0 1.8 6.0 963 833 A 26 ALA H A 23 LEU HDy% 1.0 1.8 6.0 964 833 A 26 ALA H A 25 LEU HDx% 1.0 1.8 6.0 965 833 A 23 LEU HDx% A 26 ALA H 1.0 1.8 6.0 966 834 A 25 LEU HA A 26 ALA H 1.0 1.8 6.0 967 835 A 26 ALA H A 25 LEU HB2 1.0 1.8 4.0 968 835 A 25 LEU HB3 A 26 ALA H 1.0 1.8 4.0 969 836 A 26 ALA H A 25 LEU HDx% 1.0 1.8 6.0 970 837 A 25 LEU H A 26 ALA H 1.0 1.8 3.0 971 838 A 26 ALA H A 29 THR H 1.0 1.8 7.0 972 839 A 126 LEU HDx% A 27 TYR HA 1.0 1.8 7.0 973 840 A 26 ALA HB% A 27 TYR HA 1.0 1.8 7.0 974 841 A 27 TYR HA A 30 GLU HBy 1.0 1.8 4.0 975 842 A 30 GLU HBx A 27 TYR HA 1.0 1.8 6.0 976 843 A 11 TRP HZ3 A 27 TYR HBx 1.0 1.8 7.0 977 844 A 121 PHE HZ A 27 TYR HBx 1.0 1.8 4.0 978 845 A 27 TYR HD% A 26 ALA HB% 1.0 1.8 6.0 979 846 A 27 TYR HE% A 126 LEU HB2 1.0 1.8 6.0 980 846 A 27 TYR HE% A 126 LEU HB3 1.0 1.8 6.0 981 847 A 27 TYR HE% A 3 THR HG2% 1.0 1.8 3.0 982 847 A 23 LEU HDx% A 27 TYR HE% 1.0 1.8 3.0 983 847 A 27 TYR HE% A 23 LEU HDy% 1.0 1.8 3.0 984 848 A 27 TYR HE% A 26 ALA HB% 1.0 1.8 6.0 985 849 A 31 PHE HE% A 27 TYR H 1.0 1.8 6.0 986 849 A 18 LEU H A 27 TYR H 1.0 1.8 6.0 987 849 A 11 TRP HZ3 A 27 TYR H 1.0 1.8 6.0 988 850 A 18 LEU HDx% A 27 TYR H 1.0 1.8 6.0 989 851 A 23 LEU HA A 27 TYR H 1.0 1.8 6.0 990 852 A 27 TYR H A 23 LEU HB2 1.0 1.8 6.0 991 852 A 23 LEU HB3 A 27 TYR H 1.0 1.8 6.0 992 853 A 24 GLY HAy A 27 TYR H 1.0 1.8 6.0 993 854 A 24 GLY HAx A 27 TYR H 1.0 1.8 6.0 994 855 A 25 LEU HA A 27 TYR H 1.0 1.8 7.0 995 856 A 26 ALA HB% A 27 TYR H 1.0 1.8 4.0 996 857 A 26 ALA H A 27 TYR H 1.0 1.8 3.0 997 858 A 27 TYR H A 30 GLU H 1.0 1.8 6.0 998 859 A 27 TYR H A 31 PHE H 1.0 1.8 7.0 999 860 A 121 PHE HD% A 28 PHE HA 1.0 1.8 5.0 1000 861 A 121 PHE HE% A 28 PHE H 1.0 1.8 5.0 1001 862 A 18 LEU HDx% A 28 PHE H 1.0 1.8 6.0 1002 863 A 18 LEU HDy% A 28 PHE H 1.0 1.8 7.0 1003 864 A 18 LEU HG A 28 PHE H 1.0 1.8 6.0 1004 865 A 24 GLY HAy A 28 PHE H 1.0 1.8 6.0 1005 866 A 25 LEU HDx% A 28 PHE H 1.0 1.8 7.0 1006 866 A 28 PHE H A 32 LEU HBy 1.0 1.8 7.0 1007 867 A 26 ALA HB% A 28 PHE H 1.0 1.8 6.0 1008 868 A 26 ALA H A 28 PHE H 1.0 1.8 6.0 1009 869 A 27 TYR HA A 28 PHE H 1.0 1.8 6.0 1010 870 A 27 TYR HBy A 28 PHE H 1.0 1.8 6.0 1011 871 A 27 TYR HBx A 28 PHE H 1.0 1.8 6.0 1012 872 A 27 TYR HD% A 28 PHE H 1.0 1.8 6.0 1013 873 A 27 TYR H A 28 PHE H 1.0 1.8 3.0 1014 874 A 28 PHE H A 29 THR HA 1.0 1.8 6.0 1015 875 A 28 PHE H A 29 THR HB 1.0 1.8 6.0 1016 876 A 29 THR HG2% A 28 PHE H 1.0 1.8 6.0 1017 877 A 30 GLU H A 28 PHE H 1.0 1.8 6.0 1018 878 A 29 THR HA A 38 ALA HB% 1.0 1.8 6.0 1019 879 A 29 THR HB A 32 LEU HBx 1.0 1.8 6.0 1020 880 A 32 LEU HBy A 29 THR HB 1.0 1.8 7.0 1021 881 A 29 THR HB A 32 LEU HDy% 1.0 1.8 6.0 1022 882 A 29 THR HB A 38 ALA HB% 1.0 1.8 7.0 1023 883 A 26 ALA HB% A 29 THR HG2% 1.0 1.8 5.0 1024 884 A 121 PHE HE% A 29 THR H 1.0 1.8 6.0 1025 885 A 29 THR H A 32 LEU HDy% 1.0 1.8 6.0 1026 885 A 29 THR H A 32 LEU HDx% 1.0 1.8 6.0 1027 885 A 18 LEU HDx% A 29 THR H 1.0 1.8 6.0 1028 886 A 25 LEU HDx% A 29 THR H 1.0 1.8 7.0 1029 887 A 25 LEU H A 29 THR H 1.0 1.8 6.0 1030 888 A 26 ALA HA A 29 THR H 1.0 1.8 4.0 1031 889 A 26 ALA HB% A 29 THR H 1.0 1.8 6.0 1032 890 A 27 TYR HD% A 29 THR H 1.0 1.8 7.0 1033 891 A 29 THR H A 28 PHE HA 1.0 1.8 6.0 1034 892 A 28 PHE HBy A 29 THR H 1.0 1.8 6.0 1035 893 A 28 PHE HBx A 29 THR H 1.0 1.8 6.0 1036 894 A 28 PHE HD% A 29 THR H 1.0 1.8 6.0 1037 895 A 29 THR H A 28 PHE H 1.0 1.8 3.0 1038 896 A 30 GLU HBx A 29 THR H 1.0 1.8 6.0 1039 897 A 29 THR H A 31 PHE H 1.0 1.8 7.0 1040 898 A 3 THR H A 2 MET HA 1.0 1.8 4.0 1041 899 A 3 THR H A 2 MET HGx 1.0 1.8 6.0 1042 900 A 26 ALA HA A 30 GLU H 1.0 1.8 6.0 1043 901 A 26 ALA HB% A 30 GLU H 1.0 1.8 6.0 1044 902 A 30 GLU H A 28 PHE HA 1.0 1.8 6.0 1045 903 A 30 GLU H A 29 THR HA 1.0 1.8 4.0 1046 904 A 30 GLU H A 29 THR HB 1.0 1.8 6.0 1047 905 A 29 THR HG2% A 30 GLU H 1.0 1.8 4.0 1048 906 A 29 THR H A 30 GLU H 1.0 1.8 4.0 1049 907 A 28 PHE HE% A 30 GLU H 1.0 1.8 7.0 1050 907 A 31 PHE HE% A 30 GLU H 1.0 1.8 7.0 1051 908 A 31 PHE HA A 34 LYS HEx 1.0 1.8 6.0 1052 909 A 31 PHE HA A 34 LYS HGy 1.0 1.8 6.0 1053 910 A 31 PHE HA A 34 LYS HGx 1.0 1.8 7.0 1054 911 A 121 PHE HD% A 31 PHE HBy 1.0 1.8 6.0 1055 912 A 121 PHE HE% A 31 PHE HBy 1.0 1.8 6.0 1056 913 A 121 PHE HD% A 31 PHE HBx 1.0 1.8 7.0 1057 914 A 121 PHE HE% A 31 PHE H 1.0 1.8 6.0 1058 915 A 126 LEU HDx% A 31 PHE H 1.0 1.8 5.0 1059 916 A 31 PHE H A 28 PHE HA 1.0 1.8 6.0 1060 917 A 28 PHE HD% A 31 PHE H 1.0 1.8 6.0 1061 918 A 29 THR HG2% A 31 PHE H 1.0 1.8 6.0 1062 919 A 31 PHE H A 30 GLU HA 1.0 1.8 4.0 1063 920 A 30 GLU H A 31 PHE H 1.0 1.8 3.0 1064 921 A 31 PHE H A 32 LEU HBy 1.0 1.8 7.0 1065 922 A 31 PHE H A 32 LEU HDy% 1.0 1.8 7.0 1066 923 A 31 PHE H A 34 LYS H 1.0 1.8 6.0 1067 924 A 32 LEU HA A 35 GLU HGy 1.0 1.8 6.0 1068 925 A 32 LEU HA A 35 GLU HGx 1.0 1.8 6.0 1069 926 A 32 LEU HBx A 31 PHE HBx 1.0 1.8 7.0 1070 927 A 32 LEU HBy A 31 PHE HBx 1.0 1.8 7.0 1071 928 A 38 ALA HA A 32 LEU HBy 1.0 1.8 6.0 1072 929 A 28 PHE HE% A 32 LEU HDx% 1.0 1.8 4.0 1073 930 A 29 THR HB A 32 LEU HDx% 1.0 1.8 7.0 1074 930 A 32 LEU HDx% A 31 PHE HBx 1.0 1.8 7.0 1075 931 A 32 LEU HDx% A 40 ASN HD21 1.0 1.8 4.0 1076 932 A 28 PHE HD% A 32 LEU HDy% 1.0 1.8 7.0 1077 933 A 28 PHE HE% A 32 LEU HDy% 1.0 1.8 4.0 1078 934 A 38 ALA HA A 32 LEU HDy% 1.0 1.8 4.0 1079 935 A 40 ASN HBy A 32 LEU HDy% 1.0 1.8 6.0 1080 936 A 40 ASN HBx A 32 LEU HDy% 1.0 1.8 7.0 1081 937 A 28 PHE HD% A 32 LEU HG 1.0 1.8 7.0 1082 938 A 28 PHE HE% A 32 LEU HG 1.0 1.8 6.0 1083 939 A 28 PHE HE% A 32 LEU H 1.0 1.8 6.0 1084 940 A 29 THR HB A 32 LEU H 1.0 1.8 6.0 1085 941 A 30 GLU HA A 32 LEU H 1.0 1.8 6.0 1086 942 A 30 GLU H A 32 LEU H 1.0 1.8 6.0 1087 943 A 31 PHE HA A 32 LEU H 1.0 1.8 4.0 1088 944 A 32 LEU H A 33 LYS H 1.0 1.8 4.0 1089 945 A 34 LYS H A 32 LEU H 1.0 1.8 7.0 1090 946 A 33 LYS HA A 36 PHE HA 1.0 1.8 5.0 1091 947 A 38 ALA HB% A 33 LYS HA 1.0 1.8 7.0 1092 948 A 31 PHE HBx A 33 LYS H 1.0 1.8 6.0 1093 948 A 29 THR HB A 33 LYS H 1.0 1.8 6.0 1094 949 A 32 LEU HA A 33 LYS H 1.0 1.8 6.0 1095 950 A 32 LEU HBy A 33 LYS H 1.0 1.8 6.0 1096 951 A 29 THR HG2% A 33 LYS H 1.0 1.8 7.0 1097 951 A 32 LEU HG A 33 LYS H 1.0 1.8 7.0 1098 952 A 34 LYS H A 33 LYS H 1.0 1.8 3.0 1099 953 A 33 LYS H A 35 GLU H 1.0 1.8 6.0 1100 954 A 31 PHE HA A 34 LYS H 1.0 1.8 7.0 1101 955 A 34 LYS H A 33 LYS HBx 1.0 1.8 6.0 1102 955 A 34 LYS H A 33 LYS HBy 1.0 1.8 6.0 1103 956 A 34 LYS H A 35 GLU H 1.0 1.8 6.0 1104 957 A 32 LEU HDx% A 35 GLU HGy 1.0 1.8 7.0 1105 958 A 32 LEU HDx% A 35 GLU HGx 1.0 1.8 6.0 1106 959 A 35 GLU H A 36 PHE HD% 1.0 1.8 7.0 1107 959 A 31 PHE HE% A 35 GLU H 1.0 1.8 7.0 1108 960 A 32 LEU HDx% A 35 GLU H 1.0 1.8 7.0 1109 961 A 35 GLU H A 34 LYS HD2 1.0 1.8 6.0 1110 961 A 35 GLU H A 34 LYS HD3 1.0 1.8 6.0 1111 962 A 35 GLU H A 37 SER HBx 1.0 1.8 7.0 1112 962 A 35 GLU H A 37 SER HBy 1.0 1.8 7.0 1113 963 A 36 PHE HD% A 79 SER HB2 1.0 1.8 6.0 1114 963 A 36 PHE HD% A 79 SER HB3 1.0 1.8 6.0 1115 964 A 36 PHE HE% A 79 SER HB2 1.0 1.8 4.0 1116 964 A 79 SER HB3 A 36 PHE HE% 1.0 1.8 4.0 1117 965 A 32 LEU HDx% A 36 PHE H 1.0 1.8 7.0 1118 966 A 36 PHE H A 35 GLU HBx 1.0 1.8 7.0 1119 967 A 35 GLU HGy A 36 PHE H 1.0 1.8 7.0 1120 968 A 35 GLU H A 36 PHE H 1.0 1.8 3.0 1121 969 A 36 PHE H A 37 SER HBx 1.0 1.8 6.0 1122 970 A 32 LEU HDx% A 37 SER HA 1.0 1.8 5.0 1123 971 A 32 LEU HDx% A 37 SER HA 1.0 1.8 7.0 1124 972 A 38 ALA HB% A 37 SER HA 1.0 1.8 7.0 1125 973 A 32 LEU HDx% A 37 SER HBy 1.0 1.8 7.0 1126 973 A 32 LEU HDx% A 37 SER HBx 1.0 1.8 7.0 1127 974 A 37 SER HBy A 32 LEU HDy% 1.0 1.8 7.0 1128 974 A 32 LEU HDy% A 37 SER HBx 1.0 1.8 7.0 1129 975 A 35 GLU HGy A 37 SER HBx 1.0 1.8 7.0 1130 975 A 35 GLU HGy A 37 SER HBy 1.0 1.8 7.0 1131 976 A 32 LEU HBx A 37 SER H 1.0 1.8 7.0 1132 977 A 32 LEU HBx A 37 SER H 1.0 1.8 7.0 1133 978 A 32 LEU HBy A 37 SER H 1.0 1.8 6.0 1134 979 A 32 LEU HBy A 37 SER H 1.0 1.8 6.0 1135 980 A 32 LEU HDx% A 37 SER H 1.0 1.8 6.0 1136 981 A 35 GLU HGy A 37 SER H 1.0 1.8 7.0 1137 982 A 35 GLU H A 37 SER H 1.0 1.8 6.0 1138 983 A 36 PHE HA A 37 SER H 1.0 1.8 4.0 1139 984 A 37 SER H A 36 PHE HBy 1.0 1.8 6.0 1140 985 A 37 SER H A 36 PHE HBx 1.0 1.8 6.0 1141 986 A 31 PHE HE% A 37 SER H 1.0 1.8 6.0 1142 986 A 36 PHE HD% A 37 SER H 1.0 1.8 6.0 1143 987 A 36 PHE H A 37 SER H 1.0 1.8 3.0 1144 988 A 38 ALA HB% A 37 SER H 1.0 1.8 6.0 1145 989 A 38 ALA HA A 32 LEU H 1.0 1.8 7.0 1146 990 A 38 ALA HA A 41 VAL HGy% 1.0 1.8 4.0 1147 991 A 32 LEU HBy A 38 ALA H 1.0 1.8 6.0 1148 992 A 38 ALA H A 32 LEU HDy% 1.0 1.8 7.0 1149 993 A 36 PHE HD% A 38 ALA H 1.0 1.8 5.0 1150 994 A 36 PHE H A 38 ALA H 1.0 1.8 7.0 1151 995 A 37 SER HA A 38 ALA H 1.0 1.8 4.0 1152 996 A 37 SER H A 38 ALA H 1.0 1.8 5.0 1153 997 A 38 ALA H A 41 VAL H 1.0 1.8 6.0 1154 998 A 39 GLU HA A 42 THR HG2% 1.0 1.8 7.0 1155 999 A 72 PHE HD% A 39 GLU HA 1.0 1.8 6.0 1156 1000 A 39 GLU HA A 72 PHE HE% 1.0 1.8 4.0 1157 1001 A 39 GLU HBy A 72 PHE HA 1.0 1.8 6.0 1158 1002 A 72 PHE HD% A 39 GLU HBy 1.0 1.8 7.0 1159 1003 A 72 PHE HD% A 39 GLU HBx 1.0 1.8 7.0 1160 1004 A 72 PHE HE% A 39 GLU HBy 1.0 1.8 6.0 1161 1005 A 81 VAL HGx% A 39 GLU HBy 1.0 1.8 6.0 1162 1006 A 81 VAL HGy% A 39 GLU HBy 1.0 1.8 6.0 1163 1007 A 32 LEU HDx% A 39 GLU H 1.0 1.8 5.0 1164 1008 A 39 GLU H A 32 LEU HDy% 1.0 1.8 6.0 1165 1009 A 37 SER HA A 39 GLU H 1.0 1.8 6.0 1166 1010 A 37 SER HA A 39 GLU H 1.0 1.8 6.0 1167 1011 A 37 SER H A 39 GLU H 1.0 1.8 6.0 1168 1012 A 38 ALA HA A 39 GLU H 1.0 1.8 6.0 1169 1013 A 38 ALA HB% A 39 GLU H 1.0 1.8 4.0 1170 1014 A 38 ALA H A 39 GLU H 1.0 1.8 3.0 1171 1015 A 40 ASN HA A 39 GLU H 1.0 1.8 6.0 1172 1016 A 39 GLU H A 42 THR H 1.0 1.8 6.0 1173 1017 A 40 ASN HA A 43 PHE HBy 1.0 1.8 7.0 1174 1018 A 40 ASN HA A 81 VAL HGx% 1.0 1.8 6.0 1175 1019 A 109 ILE HG2% A 40 ASN HBy 1.0 1.8 6.0 1176 1020 A 40 ASN HD21 A 32 LEU HG 1.0 1.8 5.0 1177 1021 A 40 ASN HD21 A 37 SER HBx 1.0 1.8 7.0 1178 1021 A 40 ASN HD21 A 37 SER HBy 1.0 1.8 7.0 1179 1022 A 32 LEU HG A 40 ASN HD22 1.0 1.8 6.0 1180 1023 A 40 ASN HD22 A 37 SER HBx 1.0 1.8 7.0 1181 1023 A 37 SER HBy A 40 ASN HD22 1.0 1.8 7.0 1182 1024 A 40 ASN H A 32 LEU HDy% 1.0 1.8 7.0 1183 1025 A 37 SER HA A 40 ASN H 1.0 1.8 7.0 1184 1026 A 38 ALA HA A 40 ASN H 1.0 1.8 6.0 1185 1027 A 38 ALA H A 40 ASN H 1.0 1.8 6.0 1186 1028 A 39 GLU HA A 40 ASN H 1.0 1.8 4.0 1187 1029 A 39 GLU HBy A 40 ASN H 1.0 1.8 4.0 1188 1030 A 39 GLU HBx A 40 ASN H 1.0 1.8 4.0 1189 1031 A 39 GLU H A 40 ASN H 1.0 1.8 4.0 1190 1032 A 40 ASN H A 41 VAL HGy% 1.0 1.8 6.0 1191 1032 A 41 VAL HGx% A 40 ASN H 1.0 1.8 6.0 1192 1033 A 41 VAL H A 40 ASN H 1.0 1.8 3.0 1193 1034 A 42 THR H A 40 ASN H 1.0 1.8 6.0 1194 1035 A 41 VAL HA A 32 LEU HDy% 1.0 1.8 5.0 1195 1036 A 41 VAL HA A 32 LEU HDy% 1.0 1.8 7.0 1196 1037 A 41 VAL HA A 44 TRP HBx 1.0 1.8 5.0 1197 1038 A 41 VAL HA A 44 TRP HA 1.0 1.8 7.0 1198 1038 A 44 TRP HBy A 41 VAL HA 1.0 1.8 7.0 1199 1039 A 44 TRP HD1 A 41 VAL HA 1.0 1.8 7.0 1200 1040 A 44 TRP HE3 A 41 VAL HA 1.0 1.8 6.0 1201 1041 A 19 LEU HDx% A 41 VAL HB 1.0 1.8 4.0 1202 1042 A 41 VAL HB A 25 LEU HDy% 1.0 1.8 3.0 1203 1043 A 28 PHE HD% A 41 VAL HB 1.0 1.8 6.0 1204 1044 A 28 PHE HE% A 41 VAL HB 1.0 1.8 5.0 1205 1045 A 41 VAL HB A 32 LEU HDx% 1.0 1.8 7.0 1206 1046 A 41 VAL HB A 32 LEU HDy% 1.0 1.8 5.0 1207 1047 A 19 LEU HA A 41 VAL HGx% 1.0 1.8 7.0 1208 1048 A 19 LEU HDy% A 41 VAL HGx% 1.0 1.8 7.0 1209 1049 A 28 PHE HD% A 41 VAL HGx% 1.0 1.8 6.0 1210 1050 A 28 PHE HE% A 41 VAL HGx% 1.0 1.8 6.0 1211 1051 A 41 VAL HGx% A 32 LEU HDy% 1.0 1.8 3.0 1212 1052 A 41 VAL HGx% A 38 ALA HA 1.0 1.8 6.0 1213 1053 A 41 VAL HGx% A 45 LYS HE3 1.0 1.8 7.0 1214 1053 A 41 VAL HGx% A 45 LYS HE2 1.0 1.8 7.0 1215 1054 A 32 LEU HDy% A 41 VAL HGy% 1.0 1.8 3.0 1216 1055 A 38 ALA HA A 41 VAL HGy% 1.0 1.8 4.0 1217 1056 A 29 THR HG2% A 38 ALA HB% 1.0 1.8 4.0 1218 1056 A 42 THR HA A 41 VAL HGy% 1.0 1.8 4.0 1219 1056 A 38 ALA HB% A 41 VAL HGy% 1.0 1.8 4.0 1220 1057 A 42 THR HG2% A 41 VAL HGy% 1.0 1.8 6.0 1221 1058 A 45 LYS HE3 A 41 VAL HGy% 1.0 1.8 5.0 1222 1058 A 41 VAL HGy% A 45 LYS HE2 1.0 1.8 5.0 1223 1059 A 41 VAL HGx% A 32 LEU HDx% 1.0 1.8 6.0 1224 1059 A 32 LEU HDx% A 41 VAL HGy% 1.0 1.8 6.0 1225 1060 A 32 LEU HDx% A 41 VAL H 1.0 1.8 7.0 1226 1061 A 41 VAL H A 32 LEU HDy% 1.0 1.8 4.0 1227 1062 A 38 ALA HA A 41 VAL H 1.0 1.8 6.0 1228 1063 A 41 VAL H A 39 GLU HA 1.0 1.8 6.0 1229 1064 A 41 VAL H A 39 GLU H 1.0 1.8 6.0 1230 1065 A 40 ASN HA A 41 VAL H 1.0 1.8 6.0 1231 1066 A 40 ASN HBy A 41 VAL H 1.0 1.8 4.0 1232 1067 A 40 ASN HBx A 41 VAL H 1.0 1.8 6.0 1233 1068 A 110 PHE HE% A 41 VAL H 1.0 1.8 7.0 1234 1068 A 44 TRP HE3 A 41 VAL H 1.0 1.8 7.0 1235 1069 A 42 THR HA A 72 PHE HE% 1.0 1.8 7.0 1236 1070 A 42 THR HA A 72 PHE HZ 1.0 1.8 7.0 1237 1071 A 72 PHE HD% A 42 THR HB 1.0 1.8 7.0 1238 1072 A 72 PHE HE% A 42 THR HB 1.0 1.8 6.0 1239 1073 A 72 PHE HZ A 42 THR HB 1.0 1.8 6.0 1240 1074 A 42 THR HG2% A 43 PHE HA 1.0 1.8 7.0 1241 1075 A 72 PHE HD% A 42 THR HG2% 1.0 1.8 7.0 1242 1076 A 42 THR HG2% A 72 PHE HE% 1.0 1.8 3.0 1243 1077 A 42 THR HG2% A 72 PHE HZ 1.0 1.8 3.0 1244 1078 A 42 THR H A 41 VAL HGy% 1.0 1.8 4.0 1245 1079 A 41 VAL H A 42 THR H 1.0 1.8 3.0 1246 1080 A 42 THR H A 43 PHE H 1.0 1.8 4.0 1247 1081 A 42 THR HB A 43 PHE HA 1.0 1.8 7.0 1248 1082 A 72 PHE HD% A 43 PHE HA 1.0 1.8 7.0 1249 1083 A 72 PHE HE% A 43 PHE HA 1.0 1.8 6.0 1250 1084 A 72 PHE HZ A 43 PHE HA 1.0 1.8 7.0 1251 1085 A 81 VAL HGx% A 43 PHE HA 1.0 1.8 7.0 1252 1086 A 81 VAL HGy% A 43 PHE HA 1.0 1.8 7.0 1253 1087 A 109 ILE HG1y A 43 PHE HBy 1.0 1.8 5.0 1254 1088 A 43 PHE HD% A 109 ILE HG1y 1.0 1.8 4.0 1255 1089 A 43 PHE HD% A 72 PHE HBy 1.0 1.8 4.0 1256 1090 A 72 PHE HD% A 43 PHE HD% 1.0 1.8 6.0 1257 1091 A 40 ASN HA A 43 PHE H 1.0 1.8 6.0 1258 1092 A 41 VAL H A 43 PHE H 1.0 1.8 7.0 1259 1093 A 43 PHE H A 45 LYS H 1.0 1.8 6.0 1260 1094 A 72 PHE HE% A 43 PHE H 1.0 1.8 4.0 1261 1095 A 109 ILE HB A 44 TRP HA 1.0 1.8 7.0 1262 1096 A 109 ILE HG2% A 44 TRP HA 1.0 1.8 6.0 1263 1097 A 43 PHE HBy A 44 TRP HA 1.0 1.8 7.0 1264 1098 A 43 PHE HD% A 44 TRP HA 1.0 1.8 7.0 1265 1099 A 44 TRP HA A 45 LYS HB2 1.0 1.8 7.0 1266 1099 A 44 TRP HA A 45 LYS HB3 1.0 1.8 7.0 1267 1100 A 47 CYS HBy A 44 TRP HA 1.0 1.8 7.0 1268 1101 A 41 VAL HA A 44 TRP HBx 1.0 1.8 6.0 1269 1102 A 44 TRP HD1 A 107 LEU HG 1.0 1.8 7.0 1270 1103 A 109 ILE HB A 44 TRP HD1 1.0 1.8 6.0 1271 1104 A 107 LEU HA A 44 TRP HE1 1.0 1.8 6.0 1272 1105 A 107 LEU HD1% A 44 TRP HE1 1.0 1.8 6.0 1273 1106 A 44 TRP HE1 A 107 LEU HG 1.0 1.8 6.0 1274 1107 A 110 PHE HA A 44 TRP HE1 1.0 1.8 6.0 1275 1108 A 110 PHE HBy A 44 TRP HE1 1.0 1.8 4.0 1276 1109 A 110 PHE HBx A 44 TRP HE1 1.0 1.8 6.0 1277 1110 A 110 PHE HD% A 44 TRP HE1 1.0 1.8 4.0 1278 1111 A 15 PHE HE% A 44 TRP HE1 1.0 1.8 7.0 1279 1112 A 19 LEU HDy% A 44 TRP HE1 1.0 1.8 6.0 1280 1113 A 44 TRP HE1 A 20 GLN HE22 1.0 1.8 7.0 1281 1114 A 44 TRP HE1 A 48 GLU HB3 1.0 1.8 7.0 1282 1115 A 44 TRP HE3 A 19 LEU HDx% 1.0 1.8 7.0 1283 1116 A 44 TRP HE3 A 19 LEU HDy% 1.0 1.8 7.0 1284 1117 A 44 TRP HE3 A 25 LEU HDy% 1.0 1.8 6.0 1285 1118 A 44 TRP HE3 A 45 LYS HA 1.0 1.8 6.0 1286 1119 A 44 TRP HE3 A 45 LYS HB2 1.0 1.8 6.0 1287 1119 A 44 TRP HE3 A 45 LYS HB3 1.0 1.8 6.0 1288 1120 A 44 TRP HE3 A 45 LYS HGy 1.0 1.8 6.0 1289 1121 A 44 TRP HE3 A 48 GLU HB2 1.0 1.8 7.0 1290 1121 A 44 TRP HE3 A 48 GLU HB3 1.0 1.8 7.0 1291 1122 A 19 LEU HDx% A 44 TRP HH2 1.0 1.8 7.0 1292 1123 A 19 LEU HDy% A 44 TRP HH2 1.0 1.8 6.0 1293 1124 A 41 VAL HA A 44 TRP H 1.0 1.8 4.0 1294 1125 A 43 PHE HA A 44 TRP H 1.0 1.8 6.0 1295 1126 A 43 PHE HBx A 44 TRP H 1.0 1.8 6.0 1296 1127 A 43 PHE HD% A 44 TRP H 1.0 1.8 4.0 1297 1128 A 43 PHE H A 44 TRP H 1.0 1.8 6.0 1298 1129 A 45 LYS H A 44 TRP H 1.0 1.8 6.0 1299 1130 A 19 LEU HBx A 44 TRP HZ2 1.0 1.8 7.0 1300 1131 A 19 LEU HDx% A 44 TRP HZ2 1.0 1.8 6.0 1301 1132 A 44 TRP HZ2 A 48 GLU HB2 1.0 1.8 7.0 1302 1132 A 44 TRP HZ2 A 48 GLU HB3 1.0 1.8 7.0 1303 1133 A 19 LEU HDy% A 44 TRP HZ3 1.0 1.8 5.0 1304 1134 A 44 TRP HZ3 A 25 LEU HDx% 1.0 1.8 6.0 1305 1135 A 44 TRP HZ3 A 25 LEU HDy% 1.0 1.8 7.0 1306 1136 A 44 TRP HZ3 A 45 LYS HA 1.0 1.8 6.0 1307 1137 A 44 TRP HZ3 A 45 LYS HDy 1.0 1.8 7.0 1308 1138 A 44 TRP HZ3 A 48 GLU HB2 1.0 1.8 6.0 1309 1138 A 44 TRP HZ3 A 45 LYS HDx 1.0 1.8 6.0 1310 1139 A 44 TRP HZ3 A 45 LYS HGy 1.0 1.8 6.0 1311 1140 A 44 TRP HZ3 A 45 LYS HGx 1.0 1.8 7.0 1312 1141 A 44 TRP HZ3 A 45 LYS HB2 1.0 1.8 7.0 1313 1141 A 44 TRP HZ3 A 45 LYS HB3 1.0 1.8 7.0 1314 1142 A 42 THR HA A 45 LYS HDy 1.0 1.8 4.0 1315 1143 A 44 TRP HE3 A 45 LYS HDy 1.0 1.8 7.0 1316 1144 A 44 TRP HE3 A 45 LYS HDx 1.0 1.8 7.0 1317 1145 A 25 LEU HDx% A 45 LYS HE3 1.0 1.8 4.0 1318 1145 A 25 LEU HDx% A 45 LYS HE2 1.0 1.8 4.0 1319 1146 A 42 THR HA A 45 LYS HE2 1.0 1.8 7.0 1320 1146 A 42 THR HA A 45 LYS HE3 1.0 1.8 7.0 1321 1147 A 44 TRP HE3 A 45 LYS HE2 1.0 1.8 6.0 1322 1147 A 44 TRP HE3 A 45 LYS HE3 1.0 1.8 6.0 1323 1148 A 44 TRP HZ3 A 45 LYS HE2 1.0 1.8 7.0 1324 1148 A 44 TRP HZ3 A 45 LYS HE3 1.0 1.8 7.0 1325 1149 A 42 THR HA A 45 LYS HGy 1.0 1.8 7.0 1326 1150 A 44 TRP HE3 A 45 LYS HGy 1.0 1.8 4.0 1327 1150 A 44 TRP HE3 A 45 LYS HGx 1.0 1.8 4.0 1328 1151 A 25 LEU HDx% A 45 LYS H 1.0 1.8 7.0 1329 1152 A 41 VAL HA A 45 LYS H 1.0 1.8 6.0 1330 1153 A 45 LYS H A 41 VAL HGy% 1.0 1.8 7.0 1331 1154 A 42 THR HA A 45 LYS H 1.0 1.8 4.0 1332 1155 A 42 THR HG2% A 45 LYS H 1.0 1.8 6.0 1333 1156 A 43 PHE HA A 45 LYS H 1.0 1.8 6.0 1334 1157 A 44 TRP HA A 45 LYS H 1.0 1.8 6.0 1335 1158 A 44 TRP HBx A 45 LYS H 1.0 1.8 6.0 1336 1159 A 44 TRP HE3 A 45 LYS H 1.0 1.8 4.0 1337 1160 A 44 TRP HZ3 A 45 LYS H 1.0 1.8 6.0 1338 1161 A 46 ALA HA A 49 ARG HD2 1.0 1.8 7.0 1339 1161 A 46 ALA HA A 49 ARG HD3 1.0 1.8 7.0 1340 1162 A 43 PHE HA A 46 ALA HB% 1.0 1.8 4.0 1341 1163 A 43 PHE HD% A 46 ALA HB% 1.0 1.8 6.0 1342 1164 A 68 ILE HD1% A 46 ALA HB% 1.0 1.8 3.0 1343 1165 A 68 ILE HG1x A 46 ALA HB% 1.0 1.8 3.0 1344 1166 A 46 ALA HB% A 68 ILE HG2% 1.0 1.8 4.0 1345 1167 A 72 PHE HD% A 46 ALA HB% 1.0 1.8 6.0 1346 1168 A 72 PHE HE% A 46 ALA HB% 1.0 1.8 4.0 1347 1169 A 72 PHE HZ A 46 ALA HB% 1.0 1.8 5.0 1348 1170 A 42 THR HA A 46 ALA H 1.0 1.8 6.0 1349 1171 A 42 THR HB A 46 ALA H 1.0 1.8 6.0 1350 1172 A 43 PHE HA A 46 ALA H 1.0 1.8 6.0 1351 1173 A 43 PHE HBy A 46 ALA H 1.0 1.8 6.0 1352 1174 A 43 PHE HD% A 46 ALA H 1.0 1.8 6.0 1353 1175 A 44 TRP HA A 46 ALA H 1.0 1.8 6.0 1354 1176 A 45 LYS HA A 46 ALA H 1.0 1.8 6.0 1355 1177 A 46 ALA H A 45 LYS HB2 1.0 1.8 4.0 1356 1177 A 45 LYS HB3 A 46 ALA H 1.0 1.8 4.0 1357 1178 A 46 ALA H A 45 LYS HE2 1.0 1.8 7.0 1358 1178 A 45 LYS HE3 A 46 ALA H 1.0 1.8 7.0 1359 1179 A 45 LYS H A 46 ALA H 1.0 1.8 3.0 1360 1180 A 46 ALA H A 47 CYS HA 1.0 1.8 6.0 1361 1181 A 46 ALA H A 47 CYS H 1.0 1.8 3.0 1362 1182 A 46 ALA H A 49 ARG HB2 1.0 1.8 6.0 1363 1182 A 46 ALA H A 49 ARG HB3 1.0 1.8 6.0 1364 1183 A 68 ILE HD1% A 46 ALA H 1.0 1.8 6.0 1365 1184 A 68 ILE HG2% A 46 ALA H 1.0 1.8 7.0 1366 1185 A 72 PHE HE% A 46 ALA H 1.0 1.8 6.0 1367 1186 A 102 PHE HD% A 47 CYS HA 1.0 1.8 7.0 1368 1187 A 47 CYS HA A 50 PHE HBy 1.0 1.8 4.0 1369 1188 A 47 CYS HA A 50 PHE HBx 1.0 1.8 4.0 1370 1189 A 50 PHE HD% A 47 CYS HA 1.0 1.8 5.0 1371 1190 A 68 ILE HD1% A 47 CYS HA 1.0 1.8 4.0 1372 1191 A 44 TRP HBy A 47 CYS H 1.0 1.8 6.0 1373 1192 A 46 ALA HA A 47 CYS H 1.0 1.8 6.0 1374 1193 A 46 ALA HB% A 47 CYS H 1.0 1.8 4.0 1375 1194 A 50 PHE HD% A 47 CYS H 1.0 1.8 7.0 1376 1195 A 68 ILE HD1% A 47 CYS H 1.0 1.8 6.0 1377 1196 A 48 GLU HA A 51 GLN HGy 1.0 1.8 4.0 1378 1197 A 44 TRP HA A 48 GLU H 1.0 1.8 7.0 1379 1198 A 44 TRP HE3 A 48 GLU H 1.0 1.8 7.0 1380 1199 A 45 LYS HA A 48 GLU H 1.0 1.8 6.0 1381 1200 A 48 GLU H A 45 LYS HB2 1.0 1.8 7.0 1382 1200 A 45 LYS HB3 A 48 GLU H 1.0 1.8 7.0 1383 1201 A 46 ALA H A 48 GLU H 1.0 1.8 7.0 1384 1202 A 47 CYS HBy A 48 GLU H 1.0 1.8 6.0 1385 1203 A 48 GLU H A 47 CYS HBx 1.0 1.8 6.0 1386 1204 A 47 CYS H A 48 GLU H 1.0 1.8 4.0 1387 1205 A 48 GLU H A 49 ARG HB2 1.0 1.8 6.0 1388 1205 A 49 ARG HB3 A 48 GLU H 1.0 1.8 6.0 1389 1206 A 48 GLU H A 50 PHE H 1.0 1.8 7.0 1390 1207 A 46 ALA HA A 49 ARG HB2 1.0 1.8 3.0 1391 1207 A 46 ALA HA A 49 ARG HB3 1.0 1.8 3.0 1392 1208 A 48 GLU HA A 49 ARG H 1.0 1.8 6.0 1393 1209 A 49 ARG H A 48 GLU HB2 1.0 1.8 4.0 1394 1209 A 48 GLU HB3 A 49 ARG H 1.0 1.8 4.0 1395 1210 A 5 GLU H A 4 GLU HBy 1.0 1.8 4.0 1396 1211 A 5 GLU H A 4 GLU HBx 1.0 1.8 4.0 1397 1212 A 50 PHE HA A 53 ILE HD1% 1.0 1.8 3.0 1398 1213 A 50 PHE HD% A 53 ILE HD1% 1.0 1.8 6.0 1399 1214 A 50 PHE HD% A 61 LEU HDy% 1.0 1.8 7.0 1400 1215 A 50 PHE HD% A 64 GLU HBy 1.0 1.8 6.0 1401 1216 A 50 PHE HD% A 64 GLU HBx 1.0 1.8 6.0 1402 1217 A 50 PHE HD% A 64 GLU HG2 1.0 1.8 6.0 1403 1217 A 50 PHE HD% A 64 GLU HG3 1.0 1.8 6.0 1404 1218 A 47 CYS HA A 50 PHE H 1.0 1.8 4.0 1405 1219 A 48 GLU HB3 A 50 PHE H 1.0 1.8 6.0 1406 1220 A 50 PHE H A 49 ARG HB2 1.0 1.8 4.0 1407 1220 A 49 ARG HB3 A 50 PHE H 1.0 1.8 4.0 1408 1221 A 50 PHE H A 49 ARG H 1.0 1.8 3.0 1409 1222 A 51 GLN HGy A 50 PHE H 1.0 1.8 4.0 1410 1223 A 68 ILE HD1% A 50 PHE H 1.0 1.8 6.0 1411 1224 A 48 GLU HA A 51 GLN H 1.0 1.8 4.0 1412 1225 A 50 PHE HA A 51 GLN H 1.0 1.8 6.0 1413 1226 A 50 PHE HBy A 51 GLN H 1.0 1.8 4.0 1414 1227 A 50 PHE HBx A 51 GLN H 1.0 1.8 6.0 1415 1228 A 50 PHE H A 51 GLN H 1.0 1.8 3.0 1416 1229 A 51 GLN H A 52 GLN H 1.0 1.8 3.0 1417 1230 A 52 GLN HE21 A 49 ARG HA 1.0 1.8 6.0 1418 1231 A 48 GLU HA A 52 GLN H 1.0 1.8 7.0 1419 1232 A 52 GLN H A 49 ARG HA 1.0 1.8 4.0 1420 1233 A 52 GLN H A 49 ARG HG2 1.0 1.8 6.0 1421 1233 A 52 GLN H A 49 ARG HG3 1.0 1.8 6.0 1422 1234 A 52 GLN H A 51 GLN HA 1.0 1.8 6.0 1423 1235 A 52 GLN H A 53 ILE HG12 1.0 1.8 6.0 1424 1235 A 52 GLN H A 53 ILE HG13 1.0 1.8 6.0 1425 1236 A 53 ILE HD1% A 60 GLN HBx 1.0 1.8 6.0 1426 1237 A 53 ILE HD1% A 60 GLN HG2 1.0 1.8 4.0 1427 1237 A 53 ILE HD1% A 60 GLN HG3 1.0 1.8 4.0 1428 1238 A 53 ILE HD1% A 61 LEU HDy% 1.0 1.8 4.0 1429 1239 A 53 ILE HD1% A 64 GLU HBx 1.0 1.8 3.0 1430 1240 A 50 PHE HD% A 53 ILE HG2% 1.0 1.8 7.0 1431 1241 A 50 PHE HE% A 53 ILE HG2% 1.0 1.8 7.0 1432 1242 A 53 ILE HG2% A 57 ASP HA 1.0 1.8 7.0 1433 1243 A 53 ILE HG2% A 57 ASP HBy 1.0 1.8 4.0 1434 1244 A 53 ILE HG2% A 57 ASP HBx 1.0 1.8 4.0 1435 1245 A 53 ILE HG2% A 60 GLN HBy 1.0 1.8 4.0 1436 1246 A 60 GLN HBx A 53 ILE HG2% 1.0 1.8 6.0 1437 1247 A 53 ILE HG2% A 60 GLN HG2 1.0 1.8 7.0 1438 1247 A 60 GLN HG3 A 53 ILE HG2% 1.0 1.8 7.0 1439 1248 A 61 LEU HDy% A 53 ILE HG2% 1.0 1.8 4.0 1440 1249 A 53 ILE HG2% A 61 LEU HG 1.0 1.8 4.0 1441 1250 A 53 ILE H A 52 GLN HA 1.0 1.8 6.0 1442 1251 A 53 ILE H A 52 GLN HBy 1.0 1.8 4.0 1443 1252 A 53 ILE H A 52 GLN HBx 1.0 1.8 6.0 1444 1253 A 53 ILE H A 52 GLN HGx 1.0 1.8 6.0 1445 1254 A 52 GLN H A 53 ILE H 1.0 1.8 3.0 1446 1255 A 53 ILE H A 54 PRO HDy 1.0 1.8 7.0 1447 1256 A 61 LEU HDy% A 53 ILE H 1.0 1.8 6.0 1448 1257 A 54 PRO HDy A 53 ILE HA 1.0 1.8 3.0 1449 1258 A 53 ILE HG2% A 54 PRO HDy 1.0 1.8 6.0 1450 1259 A 53 ILE HG2% A 54 PRO HDx 1.0 1.8 6.0 1451 1260 A 53 ILE HG2% A 55 ALA HA 1.0 1.8 6.0 1452 1261 A 55 ALA HA A 54 PRO HA 1.0 1.8 6.0 1453 1262 A 55 ALA HA A 61 LEU HDx% 1.0 1.8 4.0 1454 1263 A 61 LEU HDy% A 55 ALA HA 1.0 1.8 6.0 1455 1264 A 55 ALA HA A 97 PRO HGx 1.0 1.8 7.0 1456 1265 A 55 ALA HA A 98 ARG HA 1.0 1.8 4.6 1457 1266 A 55 ALA HA A 99 PRO HBy 1.0 1.8 4.0 1458 1267 A 99 PRO HBx A 55 ALA HA 1.0 1.8 5.0 1459 1268 A 98 ARG HA A 55 ALA HB% 1.0 1.8 7.0 1460 1269 A 54 PRO HA A 55 ALA H 1.0 1.8 4.0 1461 1270 A 55 ALA H A 54 PRO HBx 1.0 1.8 6.0 1462 1271 A 54 PRO HDx A 55 ALA H 1.0 1.8 6.0 1463 1272 A 55 ALA H A 57 ASP H 1.0 1.8 6.0 1464 1273 A 53 ILE HG2% A 56 SER H 1.0 1.8 7.0 1465 1274 A 55 ALA HB% A 56 SER H 1.0 1.8 4.0 1466 1275 A 55 ALA H A 56 SER H 1.0 1.8 5.0 1467 1276 A 57 ASP HA A 56 SER H 1.0 1.8 7.0 1468 1277 A 57 ASP HBx A 56 SER H 1.0 1.8 7.0 1469 1278 A 61 LEU HDx% A 56 SER H 1.0 1.8 7.0 1470 1279 A 61 LEU HDy% A 56 SER H 1.0 1.8 7.0 1471 1280 A 57 ASP HBx A 60 GLN HBy 1.0 1.8 6.0 1472 1281 A 53 ILE HG2% A 57 ASP H 1.0 1.8 6.0 1473 1282 A 54 PRO HDy A 57 ASP H 1.0 1.8 6.0 1474 1283 A 57 ASP H A 56 SER HA 1.0 1.8 4.0 1475 1284 A 57 ASP H A 56 SER HBy 1.0 1.8 4.0 1476 1285 A 57 ASP H A 56 SER HBx 1.0 1.8 6.0 1477 1286 A 57 ASP H A 56 SER H 1.0 1.8 3.0 1478 1287 A 60 GLN HBx A 57 ASP H 1.0 1.8 6.0 1479 1288 A 61 LEU HDx% A 57 ASP H 1.0 1.8 6.0 1480 1289 A 61 LEU HDy% A 57 ASP H 1.0 1.8 7.0 1481 1290 A 61 LEU HG A 57 ASP H 1.0 1.8 7.0 1482 1291 A 58 THR HA A 61 LEU HBy 1.0 1.8 6.0 1483 1292 A 58 THR HA A 61 LEU HBx 1.0 1.8 4.0 1484 1293 A 61 LEU HDx% A 58 THR HA 1.0 1.8 4.0 1485 1294 A 61 LEU HBx A 58 THR HB 1.0 1.8 7.0 1486 1295 A 61 LEU HDx% A 58 THR HB 1.0 1.8 6.0 1487 1296 A 61 LEU HDx% A 58 THR HG2% 1.0 1.8 6.0 1488 1297 A 58 THR HG2% A 97 PRO HDy 1.0 1.8 4.0 1489 1298 A 53 ILE HG2% A 58 THR H 1.0 1.8 7.0 1490 1299 A 57 ASP HA A 58 THR H 1.0 1.8 4.0 1491 1300 A 57 ASP HBy A 58 THR H 1.0 1.8 6.0 1492 1301 A 57 ASP HBx A 58 THR H 1.0 1.8 6.0 1493 1302 A 61 LEU HBx A 58 THR H 1.0 1.8 7.0 1494 1303 A 61 LEU HDx% A 58 THR H 1.0 1.8 6.0 1495 1304 A 57 ASP HA A 59 GLN H 1.0 1.8 6.0 1496 1305 A 57 ASP HBx A 59 GLN H 1.0 1.8 6.0 1497 1306 A 58 THR HA A 59 GLN H 1.0 1.8 6.0 1498 1307 A 58 THR HG2% A 59 GLN H 1.0 1.8 6.0 1499 1308 A 58 THR H A 59 GLN H 1.0 1.8 3.0 1500 1309 A 59 GLN H A 62 ALA HB% 1.0 1.8 7.0 1501 1310 A 59 GLN H A 62 ALA H 1.0 1.8 7.0 1502 1311 A 5 GLU H A 6 GLN H 1.0 1.8 5.0 1503 1312 A 6 GLN H A 7 PRO HD2 1.0 1.8 6.0 1504 1312 A 7 PRO HD3 A 6 GLN H 1.0 1.8 6.0 1505 1313 A 53 ILE HG2% A 60 GLN H 1.0 1.8 7.0 1506 1314 A 57 ASP HA A 60 GLN H 1.0 1.8 7.0 1507 1315 A 57 ASP HBy A 60 GLN H 1.0 1.8 6.0 1508 1316 A 57 ASP HBx A 60 GLN H 1.0 1.8 6.0 1509 1317 A 59 GLN H A 60 GLN H 1.0 1.8 3.0 1510 1318 A 50 PHE HE% A 61 LEU HA 1.0 1.8 6.0 1511 1319 A 61 LEU HA A 50 PHE HZ 1.0 1.8 6.0 1512 1320 A 53 ILE HD1% A 61 LEU HA 1.0 1.8 4.0 1513 1321 A 50 PHE HE% A 61 LEU HBy 1.0 1.8 7.0 1514 1322 A 61 LEU HBy A 50 PHE HZ 1.0 1.8 7.0 1515 1323 A 50 PHE HE% A 61 LEU HDx% 1.0 1.8 7.0 1516 1324 A 61 LEU HDx% A 97 PRO HA 1.0 1.8 7.0 1517 1325 A 61 LEU HDx% A 98 ARG HA 1.0 1.8 6.0 1518 1326 A 50 PHE HE% A 61 LEU HDy% 1.0 1.8 4.0 1519 1327 A 61 LEU HDy% A 50 PHE HZ 1.0 1.8 6.0 1520 1328 A 61 LEU HDy% A 53 ILE HB 1.0 1.8 4.0 1521 1329 A 61 LEU HDy% A 53 ILE HG12 1.0 1.8 5.0 1522 1329 A 61 LEU HDy% A 53 ILE HG13 1.0 1.8 5.0 1523 1330 A 61 LEU HDy% A 98 ARG HA 1.0 1.8 7.0 1524 1331 A 99 PRO HA A 61 LEU HDy% 1.0 1.8 4.0 1525 1332 A 53 ILE HG2% A 61 LEU H 1.0 1.8 4.0 1526 1333 A 57 ASP HBy A 61 LEU H 1.0 1.8 6.0 1527 1334 A 58 THR HA A 61 LEU H 1.0 1.8 4.0 1528 1335 A 59 GLN H A 61 LEU H 1.0 1.8 6.0 1529 1336 A 61 LEU H A 60 GLN HA 1.0 1.8 4.0 1530 1337 A 60 GLN HBx A 61 LEU H 1.0 1.8 4.0 1531 1338 A 61 LEU H A 60 GLN HG2 1.0 1.8 6.0 1532 1338 A 60 GLN HG3 A 61 LEU H 1.0 1.8 6.0 1533 1339 A 60 GLN H A 61 LEU H 1.0 1.8 3.0 1534 1340 A 62 ALA HA A 97 PRO HGy 1.0 1.8 3.0 1535 1341 A 62 ALA HB% A 63 GLN HBx 1.0 1.8 6.0 1536 1342 A 62 ALA HB% A 97 PRO HA 1.0 1.8 6.0 1537 1343 A 62 ALA HB% A 97 PRO HGy 1.0 1.8 5.0 1538 1344 A 97 PRO HGx A 62 ALA HB% 1.0 1.8 4.0 1539 1345 A 58 THR HA A 62 ALA H 1.0 1.8 6.0 1540 1346 A 62 ALA H A 59 GLN HA 1.0 1.8 6.0 1541 1347 A 61 LEU HBy A 62 ALA H 1.0 1.8 4.0 1542 1348 A 61 LEU HBx A 62 ALA H 1.0 1.8 4.0 1543 1349 A 61 LEU HDx% A 62 ALA H 1.0 1.8 6.0 1544 1350 A 61 LEU HDy% A 62 ALA H 1.0 1.8 6.0 1545 1351 A 62 ALA H A 61 LEU H 1.0 1.8 3.0 1546 1352 A 62 ALA H A 63 GLN H 1.0 1.8 4.0 1547 1353 A 62 ALA H A 97 PRO HDy 1.0 1.8 6.0 1548 1354 A 62 ALA HB% A 63 GLN HG2 1.0 1.8 4.0 1549 1354 A 62 ALA HB% A 63 GLN HG3 1.0 1.8 4.0 1550 1355 A 62 ALA HB% A 63 GLN H 1.0 1.8 4.0 1551 1356 A 63 GLN H A 64 GLU HA 1.0 1.8 6.0 1552 1357 A 63 GLN H A 64 GLU HG2 1.0 1.8 7.0 1553 1357 A 64 GLU HG3 A 63 GLN H 1.0 1.8 7.0 1554 1358 A 63 GLN H A 65 ALA H 1.0 1.8 7.0 1555 1359 A 64 GLU HA A 67 ASN HBx 1.0 1.8 4.0 1556 1360 A 50 PHE HE% A 64 GLU HBy 1.0 1.8 6.0 1557 1361 A 53 ILE HD1% A 64 GLU HBy 1.0 1.8 4.0 1558 1362 A 50 PHE HE% A 64 GLU HBx 1.0 1.8 6.0 1559 1363 A 53 ILE HD1% A 64 GLU HG2 1.0 1.8 6.0 1560 1363 A 53 ILE HD1% A 64 GLU HG3 1.0 1.8 6.0 1561 1364 A 68 ILE HD1% A 64 GLU HG2 1.0 1.8 7.0 1562 1364 A 68 ILE HD1% A 64 GLU HG3 1.0 1.8 7.0 1563 1365 A 53 ILE HD1% A 64 GLU H 1.0 1.8 6.0 1564 1366 A 64 GLU H A 53 ILE HG12 1.0 1.8 7.0 1565 1366 A 53 ILE HG13 A 64 GLU H 1.0 1.8 7.0 1566 1367 A 61 LEU HA A 64 GLU H 1.0 1.8 6.0 1567 1368 A 62 ALA HB% A 64 GLU H 1.0 1.8 6.0 1568 1369 A 62 ALA H A 64 GLU H 1.0 1.8 6.0 1569 1370 A 64 GLU H A 63 GLN HA 1.0 1.8 4.0 1570 1371 A 63 GLN H A 64 GLU H 1.0 1.8 3.0 1571 1372 A 64 GLU H A 66 ARG H 1.0 1.8 6.0 1572 1373 A 102 PHE HD% A 65 ALA HA 1.0 1.8 6.0 1573 1374 A 102 PHE HE% A 65 ALA HA 1.0 1.8 4.0 1574 1375 A 50 PHE HD% A 65 ALA HA 1.0 1.8 7.0 1575 1376 A 50 PHE HE% A 65 ALA HA 1.0 1.8 6.0 1576 1377 A 65 ALA HA A 68 ILE HG2% 1.0 1.8 6.0 1577 1378 A 65 ALA HA A 94 LEU HDx% 1.0 1.8 6.0 1578 1379 A 65 ALA HB% A 102 PHE HE% 1.0 1.8 4.0 1579 1380 A 65 ALA HB% A 102 PHE HZ 1.0 1.8 4.0 1580 1381 A 50 PHE HE% A 65 ALA HB% 1.0 1.8 3.0 1581 1382 A 68 ILE HD1% A 65 ALA HB% 1.0 1.8 7.0 1582 1383 A 65 ALA HB% A 68 ILE HG2% 1.0 1.8 7.0 1583 1384 A 88 TRP HH2 A 65 ALA HB% 1.0 1.8 6.0 1584 1385 A 65 ALA HB% A 94 LEU HDx% 1.0 1.8 4.0 1585 1386 A 102 PHE HE% A 65 ALA H 1.0 1.8 6.0 1586 1387 A 50 PHE HD% A 65 ALA H 1.0 1.8 6.0 1587 1388 A 50 PHE HZ A 65 ALA H 1.0 1.8 6.0 1588 1389 A 62 ALA HB% A 65 ALA H 1.0 1.8 6.0 1589 1390 A 62 ALA H A 65 ALA H 1.0 1.8 6.0 1590 1391 A 64 GLU HA A 65 ALA H 1.0 1.8 6.0 1591 1392 A 64 GLU HBy A 65 ALA H 1.0 1.8 4.0 1592 1393 A 64 GLU HBx A 65 ALA H 1.0 1.8 4.0 1593 1394 A 65 ALA H A 64 GLU H 1.0 1.8 3.0 1594 1395 A 112 LEU HBx A 82 ASN H 1.0 1.8 6.0 1595 1395 A 65 ALA H A 66 ARG HBy 1.0 1.8 6.0 1596 1396 A 65 ALA H A 67 ASN H 1.0 1.8 6.0 1597 1397 A 68 ILE HD1% A 65 ALA H 1.0 1.8 6.0 1598 1398 A 66 ARG HA A 69 TYR HBy 1.0 1.8 3.0 1599 1399 A 66 ARG HA A 69 TYR HD% 1.0 1.8 7.0 1600 1400 A 66 ARG HA A 69 TYR HE% 1.0 1.8 7.0 1601 1401 A 65 ALA HB% A 66 ARG H 1.0 1.8 4.0 1602 1402 A 65 ALA H A 66 ARG H 1.0 1.8 3.0 1603 1403 A 94 LEU HDx% A 66 ARG H 1.0 1.8 6.0 1604 1404 A 67 ASN HA A 70 GLN HGx 1.0 1.8 7.0 1605 1405 A 65 ALA HB% A 67 ASN H 1.0 1.8 5.0 1606 1406 A 67 ASN H A 66 ARG HA 1.0 1.8 4.0 1607 1407 A 67 ASN H A 66 ARG HBx 1.0 1.8 4.0 1608 1408 A 66 ARG H A 67 ASN H 1.0 1.8 3.0 1609 1409 A 67 ASN H A 68 ILE H 1.0 1.8 4.0 1610 1410 A 69 TYR H A 67 ASN H 1.0 1.8 6.0 1611 1411 A 46 ALA HB% A 68 ILE HA 1.0 1.8 7.0 1612 1412 A 72 PHE HD% A 68 ILE HA 1.0 1.8 6.0 1613 1413 A 72 PHE HE% A 68 ILE HA 1.0 1.8 6.0 1614 1414 A 102 PHE HE% A 68 ILE HB 1.0 1.8 6.0 1615 1415 A 102 PHE HZ A 68 ILE HB 1.0 1.8 6.0 1616 1416 A 50 PHE HE% A 68 ILE HB 1.0 1.8 7.0 1617 1417 A 65 ALA HA A 68 ILE HB 1.0 1.8 6.0 1618 1418 A 68 ILE HD1% A 102 PHE HE% 1.0 2.8 3.1 1619 1419 A 68 ILE HD1% A 102 PHE HZ 1.0 1.8 6.0 1620 1420 A 68 ILE HD1% A 43 PHE HD% 1.0 1.8 7.0 1621 1421 A 68 ILE HD1% A 50 PHE HBy 1.0 1.8 5.0 1622 1422 A 68 ILE HD1% A 50 PHE HBx 1.0 1.8 6.0 1623 1423 A 68 ILE HD1% A 50 PHE HD% 1.0 1.8 4.0 1624 1424 A 50 PHE HE% A 68 ILE HD1% 1.0 1.8 6.0 1625 1425 A 68 ILE HD1% A 64 GLU HBy 1.0 1.8 7.0 1626 1426 A 68 ILE HD1% A 65 ALA HA 1.0 1.8 4.0 1627 1427 A 46 ALA HB% A 68 ILE HG1y 1.0 1.8 6.0 1628 1428 A 72 PHE HD% A 68 ILE HG1y 1.0 1.8 7.0 1629 1429 A 72 PHE HE% A 68 ILE HG1y 1.0 1.8 7.0 1630 1430 A 102 PHE HD% A 68 ILE HG2% 1.0 1.8 4.0 1631 1431 A 102 PHE HE% A 68 ILE HG2% 1.0 1.8 4.0 1632 1432 A 102 PHE HZ A 68 ILE HG2% 1.0 1.8 6.0 1633 1433 A 43 PHE HA A 68 ILE HG2% 1.0 1.8 7.0 1634 1434 A 43 PHE HD% A 68 ILE HG2% 1.0 1.8 4.0 1635 1435 A 68 ILE HG2% A 69 TYR HA 1.0 1.8 6.0 1636 1436 A 72 PHE HA A 68 ILE HG2% 1.0 1.8 7.0 1637 1437 A 72 PHE HBx A 68 ILE HG2% 1.0 1.8 7.0 1638 1438 A 72 PHE HBy A 68 ILE HG2% 1.0 1.8 6.0 1639 1439 A 72 PHE HD% A 68 ILE HG2% 1.0 1.8 4.0 1640 1440 A 72 PHE HE% A 68 ILE HG2% 1.0 1.8 7.0 1641 1441 A 68 ILE HG2% A 73 LEU HG 1.0 1.8 7.0 1642 1442 A 81 VAL HGx% A 68 ILE HG2% 1.0 1.8 7.0 1643 1443 A 65 ALA HA A 68 ILE H 1.0 1.8 6.0 1644 1444 A 67 ASN HA A 68 ILE H 1.0 1.8 6.0 1645 1445 A 68 ILE H A 67 ASN HBy 1.0 1.8 4.0 1646 1446 A 68 ILE H A 69 TYR HBx 1.0 1.8 6.0 1647 1447 A 69 TYR HA A 73 LEU HBy 1.0 1.8 4.0 1648 1448 A 69 TYR HA A 73 LEU HBx 1.0 1.8 4.0 1649 1449 A 73 LEU HDx% A 69 TYR HA 1.0 1.8 4.0 1650 1450 A 69 TYR HA A 73 LEU HG 1.0 1.8 6.0 1651 1451 A 69 TYR HBx A 73 LEU HBy 1.0 1.8 7.0 1652 1452 A 73 LEU HDx% A 69 TYR HBy 1.0 1.8 4.0 1653 1453 A 69 TYR HBy A 73 LEU HG 1.0 1.8 7.0 1654 1454 A 102 PHE HE% A 69 TYR HD% 1.0 1.8 6.0 1655 1455 A 69 TYR HD% A 70 GLN HA 1.0 1.8 6.0 1656 1456 A 69 TYR HD% A 70 GLN HGy 1.0 1.8 7.0 1657 1457 A 69 TYR HD% A 73 LEU HBx 1.0 1.8 7.0 1658 1458 A 73 LEU HDx% A 69 TYR HD% 1.0 1.8 4.0 1659 1459 A 69 TYR HD% A 73 LEU HDy% 1.0 1.8 7.0 1660 1460 A 69 TYR HD% A 88 TRP HE3 1.0 1.8 7.0 1661 1461 A 69 TYR HD% A 93 VAL HG1% 1.0 1.8 7.0 1662 1462 A 94 LEU HDy% A 69 TYR HD% 1.0 1.8 6.0 1663 1463 A 73 LEU HDx% A 69 TYR HE% 1.0 1.8 7.0 1664 1464 A 69 TYR HE% A 74 SER HBy 1.0 1.8 5.0 1665 1465 A 69 TYR HE% A 91 GLU HA 1.0 1.8 5.0 1666 1466 A 94 LEU HDx% A 69 TYR HE% 1.0 1.8 7.0 1667 1467 A 94 LEU HDy% A 69 TYR HE% 1.0 1.8 6.0 1668 1468 A 102 PHE HE% A 69 TYR H 1.0 1.8 7.0 1669 1469 A 65 ALA HB% A 69 TYR H 1.0 1.8 5.0 1670 1470 A 69 TYR H A 66 ARG HA 1.0 1.8 4.0 1671 1471 A 69 TYR H A 66 ARG H 1.0 1.8 6.0 1672 1472 A 69 TYR H A 67 ASN HA 1.0 1.8 7.0 1673 1473 A 69 TYR H A 67 ASN HBy 1.0 1.8 6.0 1674 1474 A 69 TYR H A 68 ILE HA 1.0 1.8 6.0 1675 1475 A 69 TYR H A 68 ILE HB 1.0 1.8 3.0 1676 1476 A 68 ILE HG1x A 69 TYR H 1.0 1.8 6.0 1677 1477 A 69 TYR H A 68 ILE HG2% 1.0 1.8 6.0 1678 1478 A 69 TYR H A 68 ILE H 1.0 1.8 4.0 1679 1479 A 69 TYR H A 70 GLN HBx 1.0 1.8 7.0 1680 1480 A 69 TYR H A 70 GLN HGx 1.0 1.8 7.0 1681 1481 A 73 LEU HDx% A 69 TYR H 1.0 1.8 6.0 1682 1482 A 94 LEU HDx% A 69 TYR H 1.0 1.8 5.0 1683 1483 A 70 GLN HA A 74 SER HBy 1.0 1.8 5.0 1684 1484 A 67 ASN HA A 70 GLN HGy 1.0 1.8 6.0 1685 1485 A 69 TYR HBx A 70 GLN HGy 1.0 1.8 6.0 1686 1486 A 69 TYR HE% A 70 GLN HGy 1.0 1.8 4.0 1687 1487 A 70 GLN HGy A 71 GLU HA 1.0 1.8 7.0 1688 1488 A 70 GLN HGy A 74 SER HBy 1.0 1.8 7.0 1689 1489 A 69 TYR HD% A 70 GLN HGx 1.0 1.8 4.0 1690 1490 A 67 ASN HA A 70 GLN H 1.0 1.8 6.0 1691 1491 A 67 ASN HBy A 70 GLN H 1.0 1.8 6.0 1692 1492 A 68 ILE H A 70 GLN H 1.0 1.8 7.0 1693 1493 A 69 TYR HA A 70 GLN H 1.0 1.8 6.0 1694 1494 A 69 TYR HBx A 70 GLN H 1.0 1.8 6.0 1695 1495 A 69 TYR HBy A 70 GLN H 1.0 1.8 6.0 1696 1496 A 69 TYR HD% A 70 GLN H 1.0 1.8 4.0 1697 1497 A 69 TYR HE% A 70 GLN H 1.0 1.8 6.0 1698 1498 A 69 TYR H A 70 GLN H 1.0 1.8 3.0 1699 1499 A 70 GLN H A 71 GLU HBy 1.0 1.8 6.0 1700 1500 A 73 LEU HBx A 70 GLN H 1.0 1.8 6.0 1701 1501 A 73 LEU H A 70 GLN H 1.0 1.8 6.0 1702 1502 A 94 LEU HDy% A 70 GLN H 1.0 1.8 6.0 1703 1503 A 71 GLU HA A 78 LEU HDy% 1.0 1.8 5.0 1704 1504 A 72 PHE HD% A 71 GLU HBx 1.0 1.8 7.0 1705 1505 A 72 PHE HE% A 71 GLU HBx 1.0 1.8 6.0 1706 1506 A 72 PHE HD% A 71 GLU HBy 1.0 1.8 6.0 1707 1507 A 72 PHE HE% A 71 GLU HBy 1.0 1.8 6.0 1708 1508 A 72 PHE HZ A 71 GLU HBy 1.0 1.8 7.0 1709 1509 A 72 PHE HD% A 71 GLU HGy 1.0 1.8 7.0 1710 1510 A 72 PHE HE% A 71 GLU HGy 1.0 1.8 6.0 1711 1511 A 72 PHE HZ A 71 GLU HGy 1.0 1.8 6.0 1712 1512 A 72 PHE HD% A 71 GLU HGx 1.0 1.8 7.0 1713 1513 A 72 PHE HE% A 71 GLU HGx 1.0 1.8 7.0 1714 1514 A 73 LEU HDy% A 71 GLU H 1.0 1.8 7.0 1715 1514 A 68 ILE HG2% A 71 GLU H 1.0 1.8 7.0 1716 1515 A 69 TYR HA A 71 GLU H 1.0 1.8 6.0 1717 1516 A 69 TYR HBx A 71 GLU H 1.0 1.8 6.0 1718 1517 A 69 TYR HD% A 71 GLU H 1.0 1.8 6.0 1719 1518 A 69 TYR H A 71 GLU H 1.0 1.8 6.0 1720 1519 A 70 GLN HBx A 71 GLU H 1.0 1.8 5.0 1721 1520 A 71 GLU H A 70 GLN HBy 1.0 1.8 5.0 1722 1521 A 70 GLN HGy A 71 GLU H 1.0 1.8 6.0 1723 1522 A 70 GLN H A 71 GLU H 1.0 1.8 4.0 1724 1523 A 43 PHE HD% A 72 PHE HA 1.0 1.8 7.0 1725 1524 A 72 PHE HA A 80 PRO HA 1.0 1.8 6.0 1726 1525 A 81 VAL HGx% A 72 PHE HA 1.0 1.8 6.0 1727 1526 A 81 VAL HGy% A 72 PHE HA 1.0 1.8 7.0 1728 1527 A 43 PHE HD% A 72 PHE HBx 1.0 1.8 6.0 1729 1528 A 73 LEU HDx% A 72 PHE HBx 1.0 1.8 7.0 1730 1529 A 72 PHE HBx A 81 VAL HGx% 1.0 1.8 7.0 1731 1530 A 72 PHE HBx A 81 VAL HGy% 1.0 1.8 6.0 1732 1531 A 68 ILE HD1% A 72 PHE HBy 1.0 1.8 7.0 1733 1532 A 72 PHE HBy A 73 LEU HBy 1.0 1.8 7.0 1734 1533 A 81 VAL HGx% A 72 PHE HBy 1.0 1.8 7.0 1735 1534 A 72 PHE HD% A 43 PHE HBy 1.0 1.8 7.0 1736 1535 A 73 LEU HDx% A 72 PHE HD% 1.0 1.8 7.0 1737 1536 A 72 PHE HD% A 81 VAL HGy% 1.0 1.8 7.0 1738 1537 A 43 PHE HD% A 72 PHE H 1.0 1.8 6.0 1739 1538 A 69 TYR HA A 72 PHE H 1.0 1.8 6.0 1740 1539 A 70 GLN H A 72 PHE H 1.0 1.8 6.0 1741 1540 A 71 GLU HA A 72 PHE H 1.0 1.8 4.0 1742 1541 A 71 GLU HBx A 72 PHE H 1.0 1.8 6.0 1743 1542 A 71 GLU HBy A 72 PHE H 1.0 1.8 4.0 1744 1543 A 71 GLU H A 72 PHE H 1.0 1.8 3.0 1745 1544 A 72 PHE H A 73 LEU HA 1.0 1.8 6.0 1746 1545 A 73 LEU HBy A 72 PHE H 1.0 1.8 6.0 1747 1546 A 73 LEU HBx A 72 PHE H 1.0 1.8 6.0 1748 1547 A 73 LEU HDx% A 72 PHE H 1.0 1.8 6.0 1749 1548 A 73 LEU HDy% A 72 PHE H 1.0 1.8 6.0 1750 1549 A 73 LEU H A 72 PHE H 1.0 1.8 3.0 1751 1550 A 73 LEU HA A 85 ARG HD2 1.0 1.8 6.0 1752 1550 A 73 LEU HA A 85 ARG HD3 1.0 1.8 6.0 1753 1551 A 69 TYR HD% A 73 LEU HBy 1.0 1.8 6.0 1754 1552 A 69 TYR HE% A 73 LEU HBy 1.0 1.8 7.0 1755 1553 A 69 TYR HE% A 73 LEU HBx 1.0 1.8 7.0 1756 1554 A 73 LEU HDx% A 102 PHE HD% 1.0 1.8 5.0 1757 1555 A 73 LEU HDx% A 102 PHE HE% 1.0 1.8 5.0 1758 1556 A 73 LEU HDx% A 43 PHE HD% 1.0 1.8 6.0 1759 1557 A 73 LEU HDx% A 69 TYR HBy 1.0 1.8 7.0 1760 1558 A 73 LEU HDx% A 88 TRP HE3 1.0 1.8 6.0 1761 1559 A 73 LEU HDx% A 88 TRP HZ2 1.0 1.8 6.0 1762 1560 A 102 PHE HE% A 73 LEU HDy% 1.0 1.8 7.0 1763 1561 A 73 LEU HDy% A 105 GLN HG2 1.0 1.8 7.0 1764 1561 A 73 LEU HDy% A 105 GLN HG3 1.0 1.8 7.0 1765 1562 A 43 PHE HD% A 73 LEU HDy% 1.0 1.8 6.0 1766 1563 A 69 TYR HA A 73 LEU HDy% 1.0 1.8 7.0 1767 1564 A 72 PHE HBx A 73 LEU HDy% 1.0 1.8 6.0 1768 1565 A 72 PHE HBy A 73 LEU HDy% 1.0 1.8 7.0 1769 1566 A 83 ILE HD1% A 73 LEU HDy% 1.0 1.8 3.0 1770 1567 A 83 ILE HG2% A 73 LEU HDy% 1.0 1.8 7.0 1771 1568 A 73 LEU HDy% A 85 ARG HA 1.0 1.8 7.0 1772 1569 A 73 LEU HDy% A 88 TRP HBy 1.0 1.8 6.0 1773 1570 A 73 LEU HDy% A 88 TRP HE3 1.0 1.8 7.0 1774 1571 A 73 LEU HDy% A 88 TRP HZ2 1.0 1.8 7.0 1775 1572 A 43 PHE HD% A 73 LEU HG 1.0 1.8 6.0 1776 1573 A 72 PHE HBx A 73 LEU HG 1.0 1.8 6.0 1777 1574 A 73 LEU H A 69 TYR HA 1.0 1.8 5.0 1778 1575 A 73 LEU H A 69 TYR HD% 1.0 1.8 6.0 1779 1576 A 73 LEU H A 70 GLN HA 1.0 1.8 6.0 1780 1577 A 73 LEU H A 72 PHE HA 1.0 1.8 6.0 1781 1578 A 72 PHE HBx A 73 LEU H 1.0 1.8 6.0 1782 1579 A 73 LEU H A 72 PHE HBy 1.0 1.8 6.0 1783 1580 A 73 LEU H A 74 SER HBy 1.0 1.8 6.0 1784 1581 A 69 TYR HD% A 74 SER HA 1.0 1.8 5.0 1785 1582 A 69 TYR HE% A 74 SER HA 1.0 1.8 4.0 1786 1583 A 74 SER HA A 77 ALA H 1.0 1.8 7.0 1787 1584 A 69 TYR HD% A 74 SER HBy 1.0 1.8 5.0 1788 1585 A 69 TYR HE% A 74 SER HBy 1.0 1.8 5.0 1789 1586 A 69 TYR HD% A 74 SER HBx 1.0 1.8 5.0 1790 1587 A 69 TYR HE% A 74 SER HBx 1.0 1.8 5.0 1791 1588 A 74 SER HBx A 77 ALA HB% 1.0 1.8 7.0 1792 1589 A 71 GLU HA A 74 SER H 1.0 1.8 5.0 1793 1590 A 72 PHE HA A 74 SER H 1.0 1.8 7.0 1794 1591 A 73 LEU HA A 74 SER H 1.0 1.8 4.0 1795 1592 A 73 LEU HG A 74 SER H 1.0 1.8 7.0 1796 1592 A 73 LEU HBy A 74 SER H 1.0 1.8 7.0 1797 1593 A 73 LEU HBx A 74 SER H 1.0 1.8 4.0 1798 1594 A 73 LEU HDx% A 74 SER H 1.0 1.8 6.0 1799 1595 A 73 LEU HDy% A 74 SER H 1.0 1.8 6.0 1800 1596 A 73 LEU H A 74 SER H 1.0 1.8 3.0 1801 1597 A 74 SER H A 75 SER HA 1.0 1.8 6.0 1802 1598 A 77 ALA HB% A 74 SER H 1.0 1.8 3.0 1803 1599 A 77 ALA H A 74 SER H 1.0 1.8 6.0 1804 1600 A 69 TYR HE% A 75 SER H 1.0 1.8 6.0 1805 1601 A 74 SER HBy A 75 SER H 1.0 1.8 6.0 1806 1602 A 74 SER HBx A 75 SER H 1.0 1.8 6.0 1807 1603 A 74 SER H A 75 SER H 1.0 1.8 6.0 1808 1604 A 77 ALA H A 75 SER H 1.0 1.8 7.0 1809 1604 A 75 SER H A 88 TRP HZ3 1.0 1.8 7.0 1810 1605 A 74 SER HBy A 76 GLN H 1.0 1.8 6.0 1811 1606 A 74 SER HBx A 76 GLN H 1.0 1.8 6.0 1812 1607 A 75 SER HA A 76 GLN H 1.0 1.8 4.0 1813 1608 A 76 GLN H A 75 SER HB2 1.0 1.8 4.0 1814 1608 A 76 GLN H A 75 SER HB3 1.0 1.8 4.0 1815 1609 A 75 SER H A 76 GLN H 1.0 1.8 6.0 1816 1610 A 77 ALA HB% A 76 GLN H 1.0 1.8 6.0 1817 1611 A 74 SER HBy A 77 ALA HA 1.0 1.8 6.0 1818 1612 A 77 ALA HA A 76 GLN HG2 1.0 1.8 7.0 1819 1612 A 77 ALA HA A 76 GLN HG3 1.0 1.8 7.0 1820 1613 A 77 ALA HA A 78 LEU HBx 1.0 1.8 7.0 1821 1614 A 71 GLU HA A 77 ALA HB% 1.0 1.8 6.0 1822 1615 A 72 PHE HA A 77 ALA HB% 1.0 1.8 4.0 1823 1616 A 72 PHE HD% A 77 ALA HB% 1.0 1.8 6.0 1824 1617 A 73 LEU HA A 77 ALA HB% 1.0 1.8 5.0 1825 1618 A 74 SER HBy A 77 ALA HB% 1.0 1.8 4.0 1826 1619 A 77 ALA HB% A 78 LEU HDx% 1.0 1.8 5.0 1827 1620 A 80 PRO HA A 77 ALA HB% 1.0 1.8 4.0 1828 1621 A 77 ALA HB% A 80 PRO HBy 1.0 1.8 4.0 1829 1622 A 77 ALA HB% A 80 PRO HDy 1.0 1.8 6.0 1830 1623 A 77 ALA HB% A 80 PRO HDx 1.0 1.8 6.0 1831 1624 A 74 SER HBy A 77 ALA H 1.0 1.8 6.0 1832 1625 A 77 ALA H A 74 SER HBx 1.0 1.8 6.0 1833 1626 A 77 ALA H A 76 GLN HA 1.0 1.8 4.0 1834 1627 A 77 ALA H A 76 GLN HBy 1.0 1.8 6.0 1835 1628 A 77 ALA H A 76 GLN HBx 1.0 1.8 6.0 1836 1629 A 77 ALA H A 76 GLN H 1.0 1.8 3.0 1837 1630 A 77 ALA H A 80 PRO HDy 1.0 1.8 6.0 1838 1631 A 71 GLU HA A 78 LEU HBx 1.0 1.8 7.0 1839 1632 A 78 LEU HDx% A 80 PRO HDy 1.0 1.8 7.0 1840 1633 A 71 GLU HA A 78 LEU H 1.0 1.8 5.0 1841 1634 A 77 ALA HA A 78 LEU H 1.0 1.8 4.0 1842 1635 A 77 ALA HB% A 78 LEU H 1.0 1.8 4.0 1843 1636 A 77 ALA H A 78 LEU H 1.0 1.8 6.0 1844 1637 A 80 PRO HDy A 79 SER HA 1.0 1.8 6.0 1845 1638 A 80 PRO HDx A 79 SER HA 1.0 1.8 4.0 1846 1639 A 39 GLU HA A 79 SER HB2 1.0 1.8 5.0 1847 1639 A 79 SER HB3 A 39 GLU HA 1.0 1.8 5.0 1848 1640 A 39 GLU HBy A 79 SER HB2 1.0 1.8 4.0 1849 1640 A 79 SER HB3 A 39 GLU HBy 1.0 1.8 4.0 1850 1641 A 72 PHE HD% A 79 SER HB2 1.0 1.8 4.0 1851 1641 A 36 PHE HZ A 79 SER HB2 1.0 1.8 4.0 1852 1641 A 79 SER HB3 A 36 PHE HZ 1.0 1.8 4.0 1853 1641 A 72 PHE HD% A 79 SER HB3 1.0 1.8 4.0 1854 1642 A 36 PHE HE% A 79 SER HB2 1.0 1.8 4.0 1855 1642 A 79 SER HB3 A 36 PHE HE% 1.0 1.8 4.0 1856 1642 A 79 SER HB3 A 72 PHE HE% 1.0 1.8 4.0 1857 1642 A 72 PHE HE% A 79 SER HB2 1.0 1.8 4.0 1858 1643 A 36 PHE HD% A 79 SER HB3 1.0 1.8 6.0 1859 1643 A 36 PHE HD% A 79 SER HB2 1.0 1.8 6.0 1860 1643 A 50 PHE HE% A 47 CYS HA 1.0 1.8 6.0 1861 1643 A 79 SER HB3 A 72 PHE HZ 1.0 1.8 6.0 1862 1643 A 72 PHE HZ A 79 SER HB2 1.0 1.8 6.0 1863 1644 A 72 PHE HA A 79 SER HB2 1.0 1.8 7.0 1864 1644 A 79 SER HB3 A 72 PHE HA 1.0 1.8 7.0 1865 1645 A 80 PRO HDx A 79 SER HB2 1.0 1.8 5.0 1866 1645 A 79 SER HB3 A 80 PRO HDx 1.0 1.8 5.0 1867 1646 A 81 VAL HGx% A 79 SER HB2 1.0 1.8 7.0 1868 1646 A 81 VAL HGx% A 79 SER HB3 1.0 1.8 7.0 1869 1647 A 81 VAL HGx% A 79 SER HB2 1.0 1.8 7.0 1870 1647 A 81 VAL HGx% A 79 SER HB3 1.0 1.8 7.0 1871 1648 A 81 VAL HGy% A 79 SER HB2 1.0 1.8 6.0 1872 1648 A 68 ILE HG2% A 47 CYS HA 1.0 1.8 6.0 1873 1648 A 81 VAL HGy% A 79 SER HB3 1.0 1.8 6.0 1874 1649 A 71 GLU HA A 79 SER H 1.0 1.8 6.0 1875 1650 A 72 PHE HA A 79 SER H 1.0 1.8 6.0 1876 1651 A 72 PHE HD% A 79 SER H 1.0 1.8 6.0 1877 1652 A 36 PHE HE% A 79 SER H 1.0 1.8 6.0 1878 1652 A 73 LEU H A 79 SER H 1.0 1.8 6.0 1879 1653 A 77 ALA HB% A 79 SER H 1.0 1.8 3.0 1880 1654 A 77 ALA H A 79 SER H 1.0 1.8 6.0 1881 1655 A 79 SER H A 78 LEU HA 1.0 1.8 6.0 1882 1656 A 79 SER H A 78 LEU HBy 1.0 1.8 6.0 1883 1657 A 78 LEU HBx A 79 SER H 1.0 1.8 3.0 1884 1658 A 78 LEU HDx% A 79 SER H 1.0 1.8 6.0 1885 1659 A 78 LEU H A 79 SER H 1.0 1.8 3.0 1886 1660 A 80 PRO HA A 79 SER H 1.0 1.8 6.0 1887 1661 A 80 PRO HDy A 79 SER H 1.0 1.8 6.0 1888 1662 A 80 PRO HDx A 79 SER H 1.0 1.8 6.0 1889 1663 A 8 VAL HB A 131 LEU HA 1.0 1.8 7.0 1890 1664 A 8 VAL HGx% A 11 TRP HE3 1.0 1.8 7.0 1891 1665 A 8 VAL HGx% A 11 TRP HH2 1.0 1.8 4.0 1892 1666 A 8 VAL HGx% A 11 TRP HZ2 1.0 1.8 6.0 1893 1667 A 8 VAL HGx% A 11 TRP HZ3 1.0 1.8 7.0 1894 1668 A 127 TYR HE% A 8 VAL HGx% 1.0 1.8 7.0 1895 1669 A 8 VAL HGx% A 130 CYS HBy 1.0 1.8 6.0 1896 1670 A 8 VAL HGx% A 130 CYS HBx 1.0 1.8 7.0 1897 1671 A 8 VAL HGx% A 131 LEU HA 1.0 1.8 7.0 1898 1672 A 8 VAL HGx% A 23 LEU HB2 1.0 1.8 5.0 1899 1672 A 8 VAL HGx% A 23 LEU HB3 1.0 1.8 5.0 1900 1673 A 8 VAL HGy% A 11 TRP HE3 1.0 1.8 7.0 1901 1674 A 8 VAL HGy% A 11 TRP HZ3 1.0 1.8 7.0 1902 1675 A 8 VAL HGy% A 127 TYR HA 1.0 1.8 7.0 1903 1676 A 8 VAL HGy% A 127 TYR HD% 1.0 1.8 6.0 1904 1677 A 8 VAL HGy% A 5 GLU HBx 1.0 1.8 4.0 1905 1677 A 8 VAL HGy% A 5 GLU HBy 1.0 1.8 4.0 1906 1677 A 8 VAL HGy% A 130 CYS HBy 1.0 1.8 4.0 1907 1678 A 8 VAL HGy% A 130 CYS HBx 1.0 1.8 4.0 1908 1679 A 8 VAL HGy% A 131 LEU HA 1.0 1.8 4.0 1909 1680 A 8 VAL HGy% A 9 ALA HA 1.0 1.8 6.0 1910 1681 A 8 VAL H A 23 LEU HDy% 1.0 1.8 7.0 1911 1681 A 8 VAL H A 23 LEU HDx% 1.0 1.8 7.0 1912 1682 A 81 VAL HGx% A 80 PRO HA 1.0 1.8 7.0 1913 1683 A 43 PHE HD% A 81 VAL HB 1.0 1.8 7.0 1914 1684 A 81 VAL HGx% A 109 ILE HG1x 1.0 1.8 4.0 1915 1685 A 81 VAL HGx% A 43 PHE HBy 1.0 1.8 4.0 1916 1686 A 81 VAL HGx% A 43 PHE HBx 1.0 1.8 4.0 1917 1687 A 43 PHE HD% A 81 VAL HGx% 1.0 1.8 4.0 1918 1688 A 72 PHE HD% A 81 VAL HGx% 1.0 1.8 5.0 1919 1689 A 109 ILE HB A 81 VAL HGy% 1.0 1.8 7.0 1920 1690 A 81 VAL HGy% A 109 ILE HG1x 1.0 1.8 6.0 1921 1691 A 81 VAL HGy% A 43 PHE HBy 1.0 1.8 6.0 1922 1692 A 81 VAL HGy% A 43 PHE HBx 1.0 1.8 4.0 1923 1693 A 43 PHE HD% A 81 VAL HGy% 1.0 1.8 6.0 1924 1694 A 81 VAL HGy% A 72 PHE HBy 1.0 1.8 6.0 1925 1695 A 81 VAL HGy% A 73 LEU HG 1.0 1.8 7.0 1926 1696 A 81 VAL HGy% A 80 PRO HA 1.0 1.8 6.0 1927 1697 A 81 VAL HGy% A 83 ILE HD1% 1.0 1.8 4.0 1928 1698 A 81 VAL HGy% A 85 ARG HD2 1.0 1.8 7.0 1929 1698 A 81 VAL HGy% A 85 ARG HD3 1.0 1.8 7.0 1930 1699 A 72 PHE HA A 81 VAL H 1.0 1.8 6.0 1931 1700 A 73 LEU HBy A 81 VAL H 1.0 1.8 6.0 1932 1700 A 73 LEU HG A 81 VAL H 1.0 1.8 6.0 1933 1701 A 73 LEU H A 81 VAL H 1.0 1.8 7.0 1934 1702 A 77 ALA HB% A 81 VAL H 1.0 1.8 6.0 1935 1703 A 80 PRO HA A 81 VAL H 1.0 1.8 4.0 1936 1704 A 81 VAL H A 82 ASN HA 1.0 1.8 6.0 1937 1705 A 82 ASN HBy A 112 LEU HD1% 1.0 1.8 6.0 1938 1705 A 112 LEU HD2% A 82 ASN HBy 1.0 1.8 6.0 1939 1706 A 82 ASN HBx A 112 LEU HD1% 1.0 1.8 6.0 1940 1706 A 112 LEU HD2% A 82 ASN HBx 1.0 1.8 6.0 1941 1707 A 82 ASN H A 112 LEU HD1% 1.0 1.8 7.0 1942 1707 A 112 LEU HD2% A 82 ASN H 1.0 1.8 7.0 1943 1708 A 82 ASN H A 81 VAL HA 1.0 1.8 4.0 1944 1709 A 81 VAL HB A 82 ASN H 1.0 1.8 4.0 1945 1710 A 81 VAL HGx% A 82 ASN H 1.0 1.8 6.0 1946 1711 A 81 VAL HGy% A 82 ASN H 1.0 1.8 4.0 1947 1712 A 82 ASN H A 81 VAL H 1.0 1.8 5.0 1948 1713 A 83 ILE HB A 105 GLN HG2 1.0 1.8 3.8 1949 1713 A 83 ILE HB A 105 GLN HG3 1.0 1.8 3.8 1950 1714 A 108 GLN HBy A 83 ILE HB 1.0 1.8 4.0 1951 1715 A 105 GLN HA A 83 ILE HD1% 1.0 1.8 5.0 1952 1716 A 83 ILE HD1% A 105 GLN HG2 1.0 1.8 4.0 1953 1716 A 83 ILE HD1% A 105 GLN HG3 1.0 1.8 4.0 1954 1717 A 83 ILE HD1% A 108 GLN HGx 1.0 1.8 6.0 1955 1718 A 109 ILE HB A 83 ILE HD1% 1.0 1.8 6.0 1956 1719 A 83 ILE HD1% A 73 LEU HG 1.0 1.8 6.0 1957 1720 A 83 ILE HD1% A 85 ARG HD2 1.0 1.8 7.0 1958 1720 A 83 ILE HD1% A 85 ARG HD3 1.0 1.8 7.0 1959 1721 A 81 VAL HGy% A 83 ILE HG1x 1.0 1.8 6.0 1960 1722 A 83 ILE HG1x A 85 ARG HD2 1.0 1.8 7.0 1961 1722 A 85 ARG HD3 A 83 ILE HG1x 1.0 1.8 7.0 1962 1723 A 83 ILE HG1y A 85 ARG HD2 1.0 1.8 7.0 1963 1723 A 85 ARG HD3 A 83 ILE HG1y 1.0 1.8 7.0 1964 1724 A 105 GLN HA A 83 ILE HG2% 1.0 1.8 4.0 1965 1725 A 83 ILE HG2% A 105 GLN HG2 1.0 1.8 4.0 1966 1725 A 83 ILE HG2% A 105 GLN HG3 1.0 1.8 4.0 1967 1726 A 83 ILE HG2% A 108 GLN HGx 1.0 1.8 6.0 1968 1727 A 83 ILE HG2% A 109 ILE HB 1.0 1.8 5.0 1969 1728 A 43 PHE HD% A 83 ILE HG2% 1.0 1.8 6.0 1970 1729 A 83 ILE HG2% A 81 VAL HB 1.0 1.8 4.0 1971 1730 A 83 ILE HG2% A 81 VAL HGy% 1.0 1.8 6.0 1972 1731 A 83 ILE HG2% A 88 TRP HD1 1.0 1.8 7.0 1973 1732 A 81 VAL HB A 83 ILE H 1.0 1.8 6.0 1974 1733 A 81 VAL HGy% A 83 ILE H 1.0 1.8 6.0 1975 1734 A 82 ASN HA A 83 ILE H 1.0 1.8 4.0 1976 1735 A 82 ASN HBy A 83 ILE H 1.0 1.8 6.0 1977 1736 A 82 ASN HBx A 83 ILE H 1.0 1.8 6.0 1978 1737 A 82 ASN H A 83 ILE H 1.0 1.8 6.0 1979 1738 A 84 ASP HBy A 87 ALA HB% 1.0 1.8 6.0 1980 1739 A 87 ALA HB% A 84 ASP HBx 1.0 1.8 4.0 1981 1740 A 84 ASP H A 105 GLN HG2 1.0 1.8 4.0 1982 1740 A 105 GLN HG3 A 84 ASP H 1.0 1.8 4.0 1983 1741 A 83 ILE HA A 84 ASP H 1.0 1.8 4.0 1984 1742 A 83 ILE HD1% A 84 ASP H 1.0 1.8 6.0 1985 1743 A 83 ILE HG1x A 84 ASP H 1.0 1.8 6.0 1986 1744 A 83 ILE HG2% A 84 ASP H 1.0 1.8 5.0 1987 1745 A 83 ILE H A 84 ASP H 1.0 1.8 6.0 1988 1746 A 83 ILE HD1% A 85 ARG HA 1.0 1.8 7.0 1989 1747 A 85 ARG HA A 88 TRP HD1 1.0 1.8 6.0 1990 1748 A 88 TRP HE3 A 85 ARG HA 1.0 1.8 7.0 1991 1749 A 88 TRP HBy A 85 ARG HBx 1.0 1.8 5.0 1992 1750 A 73 LEU HDy% A 85 ARG HD2 1.0 1.8 4.0 1993 1750 A 73 LEU HDy% A 85 ARG HD3 1.0 1.8 4.0 1994 1751 A 81 VAL HGy% A 85 ARG HD2 1.0 1.8 5.0 1995 1751 A 81 VAL HGy% A 85 ARG HD3 1.0 1.8 5.0 1996 1752 A 83 ILE HG1y A 85 ARG H 1.0 1.8 6.0 1997 1753 A 85 ARG H A 84 ASP HA 1.0 1.8 5.0 1998 1754 A 84 ASP HBy A 85 ARG H 1.0 1.8 5.0 1999 1755 A 84 ASP HBx A 85 ARG H 1.0 1.8 6.0 2000 1756 A 85 ARG H A 86 GLN HG2 1.0 1.8 7.0 2001 1756 A 85 ARG H A 86 GLN HG3 1.0 1.8 7.0 2002 1757 A 85 ARG H A 87 ALA H 1.0 1.8 7.0 2003 1758 A 84 ASP HA A 86 GLN H 1.0 1.8 6.0 2004 1759 A 84 ASP HBy A 86 GLN H 1.0 1.8 6.0 2005 1760 A 84 ASP HBx A 86 GLN H 1.0 1.8 6.0 2006 1761 A 86 GLN H A 85 ARG HBy 1.0 1.8 5.0 2007 1762 A 85 ARG H A 86 GLN H 1.0 1.8 4.0 2008 1763 A 84 ASP HBx A 87 ALA H 1.0 1.8 6.0 2009 1764 A 87 ALA H A 86 GLN HA 1.0 1.8 4.0 2010 1765 A 87 ALA H A 86 GLN HBx 1.0 1.8 3.0 2011 1765 A 87 ALA H A 86 GLN HBy 1.0 1.8 3.0 2012 1766 A 87 ALA H A 86 GLN HG2 1.0 1.8 6.0 2013 1766 A 86 GLN HG3 A 87 ALA H 1.0 1.8 6.0 2014 1767 A 87 ALA H A 86 GLN H 1.0 1.8 3.0 2015 1768 A 89 LEU HDy% A 88 TRP HA 1.0 1.8 7.0 2016 1769 A 69 TYR HE% A 88 TRP HBx 1.0 1.8 7.0 2017 1770 A 85 ARG HA A 88 TRP HBx 1.0 1.8 7.0 2018 1771 A 85 ARG HA A 88 TRP HBy 1.0 1.8 7.0 2019 1772 A 73 LEU HDy% A 88 TRP HD1 1.0 1.8 7.0 2020 1773 A 83 ILE HD1% A 88 TRP HD1 1.0 1.8 7.0 2021 1774 A 88 TRP HD1 A 85 ARG HBx 1.0 1.8 7.0 2022 1775 A 88 TRP HD1 A 85 ARG HG2 1.0 1.8 7.0 2023 1775 A 88 TRP HD1 A 85 ARG HG3 1.0 1.8 7.0 2024 1776 A 88 TRP HD1 A 89 LEU HB2 1.0 1.8 7.0 2025 1776 A 89 LEU HB3 A 88 TRP HD1 1.0 1.8 7.0 2026 1777 A 88 TRP HD1 A 93 VAL HG2% 1.0 1.8 7.0 2027 1777 A 89 LEU HDy% A 88 TRP HD1 1.0 1.8 7.0 2028 1777 A 88 TRP HD1 A 93 VAL HG1% 1.0 1.8 7.0 2029 1778 A 105 GLN HA A 88 TRP HE1 1.0 1.8 6.0 2030 1779 A 105 GLN HBy A 88 TRP HE1 1.0 1.8 6.0 2031 1780 A 73 LEU HDy% A 88 TRP HE1 1.0 1.8 6.0 2032 1781 A 73 LEU HG A 88 TRP HE1 1.0 1.8 7.0 2033 1782 A 83 ILE HD1% A 88 TRP HE1 1.0 1.8 6.0 2034 1783 A 88 TRP HE1 A 89 LEU HB2 1.0 1.8 7.0 2035 1783 A 89 LEU HB3 A 88 TRP HE1 1.0 1.8 7.0 2036 1784 A 89 LEU HDy% A 88 TRP HE1 1.0 1.8 6.0 2037 1785 A 88 TRP HE1 A 89 LEU H 1.0 1.8 6.0 2038 1786 A 69 TYR HE% A 88 TRP HE3 1.0 1.8 6.0 2039 1787 A 88 TRP HE3 A 93 VAL HG2% 1.0 1.8 6.0 2040 1787 A 88 TRP HE3 A 93 VAL HG1% 1.0 1.8 6.0 2041 1787 A 89 LEU HDy% A 88 TRP HE3 1.0 1.8 6.0 2042 1788 A 88 TRP HH2 A 102 PHE HD% 1.0 1.8 6.0 2043 1789 A 88 TRP HH2 A 102 PHE HE% 1.0 1.8 6.0 2044 1790 A 73 LEU HDx% A 88 TRP HH2 1.0 1.8 7.0 2045 1791 A 88 TRP HH2 A 89 LEU HDy% 1.0 1.8 7.0 2046 1792 A 85 ARG HBx A 88 TRP H 1.0 1.8 6.0 2047 1793 A 85 ARG H A 88 TRP H 1.0 1.8 7.0 2048 1794 A 86 GLN H A 88 TRP H 1.0 1.8 6.0 2049 1795 A 88 TRP H A 87 ALA HA 1.0 1.8 4.0 2050 1796 A 87 ALA HB% A 88 TRP H 1.0 1.8 5.0 2051 1797 A 87 ALA H A 88 TRP H 1.0 1.8 3.0 2052 1798 A 102 PHE HA A 88 TRP HZ2 1.0 1.8 7.0 2053 1799 A 102 PHE HD% A 88 TRP HZ2 1.0 1.8 6.0 2054 1800 A 102 PHE HE% A 88 TRP HZ2 1.0 1.8 7.0 2055 1801 A 69 TYR HE% A 88 TRP HZ2 1.0 1.8 7.0 2056 1802 A 88 TRP HZ2 A 93 VAL HG1% 1.0 1.8 7.0 2057 1803 A 102 PHE HD% A 88 TRP HZ3 1.0 1.8 7.0 2058 1804 A 102 PHE HE% A 88 TRP HZ3 1.0 1.8 6.0 2059 1805 A 65 ALA HB% A 88 TRP HZ3 1.0 1.8 7.0 2060 1806 A 73 LEU HDx% A 88 TRP HZ3 1.0 1.8 5.0 2061 1807 A 73 LEU HDy% A 88 TRP HZ3 1.0 1.8 7.0 2062 1808 A 88 TRP HZ3 A 93 VAL HG1% 1.0 1.8 7.0 2063 1809 A 94 LEU HDx% A 88 TRP HZ3 1.0 1.8 7.0 2064 1810 A 94 LEU HDy% A 88 TRP HZ3 1.0 1.8 6.0 2065 1811 A 102 PHE HA A 89 LEU HDx% 1.0 1.8 7.0 2066 1812 A 89 LEU HDx% A 102 PHE HE% 1.0 1.8 7.0 2067 1813 A 89 LEU HDx% A 102 PHE HZ 1.0 1.8 7.0 2068 1814 A 89 LEU HDx% A 104 ALA HB% 1.0 1.8 6.0 2069 1815 A 89 LEU HDx% A 88 TRP HZ2 1.0 1.8 6.0 2070 1816 A 69 TYR HE% A 89 LEU H 1.0 1.8 7.0 2071 1817 A 88 TRP HA A 89 LEU H 1.0 1.8 4.0 2072 1818 A 88 TRP HBx A 89 LEU H 1.0 1.8 6.0 2073 1819 A 88 TRP HBy A 89 LEU H 1.0 1.8 6.0 2074 1820 A 89 LEU H A 88 TRP H 1.0 1.8 6.0 2075 1821 A 88 TRP HZ3 A 89 LEU H 1.0 1.8 6.0 2076 1822 A 89 LEU H A 90 GLY H 1.0 1.8 3.0 2077 1823 A 127 TYR HD% A 9 ALA HA 1.0 1.8 5.5 2078 1824 A 127 TYR HE% A 9 ALA HA 1.0 1.8 3.0 2079 1825 A 131 LEU HDx% A 9 ALA HA 1.0 1.8 6.0 2080 1826 A 9 ALA HA A 131 LEU HDy% 1.0 1.8 6.0 2081 1827 A 9 ALA HB% A 127 TYR HE% 1.0 1.8 7.0 2082 1828 A 9 ALA HB% A 131 LEU HDy% 1.0 1.8 6.0 2083 1829 A 8 VAL HGy% A 9 ALA HB% 1.0 1.8 7.0 2084 1830 A 131 LEU HDx% A 9 ALA H 1.0 1.8 4.0 2085 1831 A 9 ALA H A 131 LEU HG 1.0 1.8 6.0 2086 1832 A 9 ALA H A 8 VAL HGx% 1.0 1.8 6.0 2087 1833 A 8 VAL HGy% A 9 ALA H 1.0 1.8 6.0 2088 1834 A 8 VAL H A 9 ALA H 1.0 1.8 5.0 2089 1835 A 88 TRP HZ3 A 90 GLY HAx 1.0 1.8 6.5 2090 1835 A 69 TYR HD% A 90 GLY HAx 1.0 1.8 6.5 2091 1836 A 69 TYR HE% A 90 GLY HAx 1.0 1.8 6.5 2092 1837 A 90 GLY HAx A 91 GLU HG2 1.0 1.8 7.0 2093 1837 A 90 GLY HAx A 91 GLU HG3 1.0 1.8 7.0 2094 1838 A 69 TYR HD% A 90 GLY HAy 1.0 1.8 7.0 2095 1839 A 69 TYR HE% A 90 GLY HAy 1.0 1.8 7.0 2096 1840 A 88 TRP HZ2 A 90 GLY HAy 1.0 1.8 7.0 2097 1841 A 90 GLY HAy A 93 VAL HG2% 1.0 1.8 7.0 2098 1842 A 69 TYR HE% A 90 GLY H 1.0 1.8 6.0 2099 1843 A 88 TRP HZ3 A 90 GLY H 1.0 1.8 6.0 2100 1843 A 88 TRP HH2 A 90 GLY H 1.0 1.8 6.0 2101 1844 A 88 TRP H A 90 GLY H 1.0 1.8 7.0 2102 1845 A 90 GLY H A 89 LEU HA 1.0 1.8 4.0 2103 1846 A 90 GLY H A 89 LEU HB2 1.0 1.8 6.0 2104 1846 A 89 LEU HB3 A 90 GLY H 1.0 1.8 6.0 2105 1847 A 89 LEU HDy% A 90 GLY H 1.0 1.8 6.0 2106 1848 A 90 GLY H A 93 VAL HB 1.0 1.8 7.0 2107 1849 A 69 TYR HD% A 91 GLU HA 1.0 1.8 7.0 2108 1850 A 91 GLU HA A 93 VAL HG2% 1.0 1.8 7.0 2109 1850 A 89 LEU HDy% A 91 GLU HA 1.0 1.8 7.0 2110 1850 A 91 GLU HA A 93 VAL HG1% 1.0 1.8 7.0 2111 1851 A 94 LEU HDy% A 91 GLU HA 1.0 1.8 6.0 2112 1852 A 91 GLU HA A 94 LEU HG 1.0 1.8 7.0 2113 1853 A 69 TYR HE% A 91 GLU HB2 1.0 1.8 7.0 2114 1853 A 69 TYR HE% A 91 GLU HB3 1.0 1.8 7.0 2115 1854 A 69 TYR HE% A 91 GLU H 1.0 1.8 5.0 2116 1855 A 88 TRP HH2 A 91 GLU H 1.0 1.8 7.0 2117 1856 A 90 GLY HAx A 91 GLU H 1.0 1.8 4.0 2118 1857 A 90 GLY HAy A 91 GLU H 1.0 1.8 4.0 2119 1858 A 90 GLY H A 91 GLU H 1.0 1.8 6.0 2120 1859 A 91 GLU H A 92 GLU HA 1.0 1.8 6.0 2121 1860 A 91 GLU H A 93 VAL HG2% 1.0 1.8 7.0 2122 1860 A 93 VAL HG1% A 91 GLU H 1.0 1.8 7.0 2123 1861 A 94 LEU HDy% A 91 GLU H 1.0 1.8 6.0 2124 1862 A 94 LEU HG A 91 GLU H 1.0 1.8 7.0 2125 1863 A 89 LEU HDy% A 92 GLU HG2 1.0 1.8 5.0 2126 1863 A 92 GLU HG2 A 93 VAL HG2% 1.0 1.8 5.0 2127 1863 A 92 GLU HG3 A 93 VAL HG2% 1.0 1.8 5.0 2128 1863 A 89 LEU HDy% A 92 GLU HG3 1.0 1.8 5.0 2129 1864 A 91 GLU HA A 92 GLU H 1.0 1.8 4.0 2130 1865 A 91 GLU H A 92 GLU H 1.0 1.8 4.0 2131 1866 A 92 GLU H A 93 VAL HA 1.0 1.8 5.0 2132 1867 A 92 GLU H A 93 VAL HG2% 1.0 1.8 6.0 2133 1867 A 93 VAL HG1% A 92 GLU H 1.0 1.8 6.0 2134 1868 A 98 ARG HGx A 93 VAL HA 1.0 1.8 6.0 2135 1869 A 88 TRP HE3 A 93 VAL HB 1.0 1.8 7.0 2136 1870 A 88 TRP HZ3 A 93 VAL HB 1.0 1.8 7.0 2137 1871 A 94 LEU HDx% A 93 VAL HB 1.0 1.8 6.0 2138 1872 A 101 MET HBx A 93 VAL HG2% 1.0 1.8 7.0 2139 1872 A 101 MET HBx A 93 VAL HG1% 1.0 1.8 7.0 2140 1873 A 102 PHE HD% A 93 VAL HG2% 1.0 1.8 6.0 2141 1873 A 102 PHE HD% A 93 VAL HG1% 1.0 1.8 6.0 2142 1874 A 102 PHE HE% A 93 VAL HG2% 1.0 1.8 4.0 2143 1874 A 102 PHE HE% A 93 VAL HG1% 1.0 1.8 4.0 2144 1875 A 65 ALA HB% A 93 VAL HG2% 1.0 1.8 4.0 2145 1875 A 65 ALA HB% A 93 VAL HG1% 1.0 1.8 4.0 2146 1876 A 66 ARG HA A 93 VAL HG2% 1.0 1.8 7.0 2147 1876 A 66 ARG HA A 93 VAL HG1% 1.0 1.8 7.0 2148 1877 A 69 TYR HBy A 93 VAL HG2% 1.0 1.8 7.0 2149 1877 A 69 TYR HBy A 93 VAL HG1% 1.0 1.8 7.0 2150 1878 A 69 TYR HE% A 93 VAL HG2% 1.0 1.8 7.0 2151 1878 A 69 TYR HE% A 93 VAL HG1% 1.0 1.8 7.0 2152 1879 A 88 TRP HE3 A 93 VAL HG2% 1.0 1.8 6.0 2153 1879 A 88 TRP HE3 A 93 VAL HG1% 1.0 1.8 6.0 2154 1880 A 88 TRP HZ2 A 93 VAL HG2% 1.0 1.8 7.0 2155 1880 A 88 TRP HZ2 A 93 VAL HG1% 1.0 1.8 7.0 2156 1881 A 69 TYR HD% A 93 VAL HG1% 1.0 1.8 4.0 2157 1881 A 88 TRP HZ3 A 93 VAL HG2% 1.0 1.8 4.0 2158 1881 A 69 TYR HD% A 93 VAL HG2% 1.0 1.8 4.0 2159 1881 A 88 TRP HZ3 A 93 VAL HG1% 1.0 1.8 4.0 2160 1881 A 102 PHE HZ A 93 VAL HG2% 1.0 1.8 4.0 2161 1881 A 102 PHE HZ A 93 VAL HG1% 1.0 1.8 4.0 2162 1882 A 89 LEU HA A 93 VAL HG2% 1.0 1.8 7.0 2163 1882 A 93 VAL HG1% A 89 LEU HA 1.0 1.8 7.0 2164 1883 A 89 LEU HB3 A 93 VAL HG2% 1.0 1.8 6.0 2165 1883 A 89 LEU HB2 A 93 VAL HG2% 1.0 1.8 6.0 2166 1883 A 93 VAL HG1% A 89 LEU HB2 1.0 1.8 6.0 2167 1883 A 89 LEU HB3 A 93 VAL HG1% 1.0 1.8 6.0 2168 1884 A 92 GLU HG2 A 93 VAL HG2% 1.0 1.8 7.0 2169 1884 A 92 GLU HG3 A 93 VAL HG2% 1.0 1.8 7.0 2170 1884 A 93 VAL HG1% A 92 GLU HG2 1.0 1.8 7.0 2171 1884 A 93 VAL HG1% A 92 GLU HG3 1.0 1.8 7.0 2172 1885 A 94 LEU HDx% A 93 VAL HG2% 1.0 1.8 3.0 2173 1885 A 94 LEU HDx% A 93 VAL HG1% 1.0 1.8 3.0 2174 1886 A 94 LEU HDy% A 93 VAL HG2% 1.0 1.8 5.0 2175 1886 A 94 LEU HDy% A 93 VAL HG1% 1.0 1.8 5.0 2176 1887 A 94 LEU HG A 93 VAL HG2% 1.0 1.8 6.0 2177 1887 A 93 VAL HG1% A 94 LEU HG 1.0 1.8 6.0 2178 1888 A 91 GLU HA A 93 VAL H 1.0 1.8 6.0 2179 1889 A 92 GLU HA A 93 VAL H 1.0 1.8 4.0 2180 1890 A 93 VAL H A 92 GLU HG2 1.0 1.8 6.0 2181 1890 A 92 GLU HG3 A 93 VAL H 1.0 1.8 6.0 2182 1891 A 92 GLU H A 93 VAL H 1.0 1.8 3.0 2183 1892 A 93 VAL HG1% A 94 LEU HA 1.0 1.8 4.0 2184 1893 A 102 PHE HE% A 94 LEU HDx% 1.0 1.8 6.0 2185 1894 A 94 LEU HDx% A 66 ARG HA 1.0 1.8 4.0 2186 1895 A 94 LEU HDx% A 69 TYR HBx 1.0 1.8 6.0 2187 1896 A 94 LEU HDx% A 69 TYR HBy 1.0 1.8 6.0 2188 1897 A 94 LEU HDx% A 69 TYR HD% 1.0 1.8 4.0 2189 1898 A 65 ALA HB% A 94 LEU HDy% 1.0 1.8 6.0 2190 1899 A 94 LEU HDy% A 66 ARG HA 1.0 1.8 6.0 2191 1900 A 94 LEU HDy% A 69 TYR HBx 1.0 1.8 4.0 2192 1901 A 94 LEU HDy% A 69 TYR HBy 1.0 1.8 4.0 2193 1902 A 94 LEU HDy% A 91 GLU HG2 1.0 1.8 6.0 2194 1902 A 94 LEU HDy% A 91 GLU HG3 1.0 1.8 6.0 2195 1903 A 94 LEU HDy% A 93 VAL HB 1.0 1.8 5.0 2196 1904 A 69 TYR HD% A 94 LEU HG 1.0 1.8 6.0 2197 1905 A 69 TYR HE% A 94 LEU HG 1.0 1.8 7.0 2198 1906 A 91 GLU HA A 94 LEU H 1.0 1.8 6.0 2199 1907 A 92 GLU HA A 94 LEU H 1.0 1.8 6.0 2200 1908 A 92 GLU H A 94 LEU H 1.0 1.8 6.0 2201 1909 A 93 VAL HB A 94 LEU H 1.0 1.8 6.0 2202 1910 A 93 VAL HG1% A 94 LEU H 1.0 1.8 4.0 2203 1911 A 93 VAL HA A 95 ALA HB% 1.0 1.8 6.0 2204 1912 A 95 ALA HB% A 96 GLU HA 1.0 1.8 7.0 2205 1913 A 92 GLU H A 95 ALA H 1.0 1.8 7.0 2206 1914 A 97 PRO HGx A 95 ALA H 1.0 1.8 6.0 2207 1914 A 93 VAL HB A 95 ALA H 1.0 1.8 6.0 2208 1915 A 93 VAL HG1% A 95 ALA H 1.0 1.8 6.0 2209 1916 A 94 LEU HA A 95 ALA H 1.0 1.8 4.0 2210 1917 A 95 ALA H A 94 LEU HBx 1.0 1.8 3.0 2211 1918 A 94 LEU HDx% A 95 ALA H 1.0 1.8 6.0 2212 1919 A 94 LEU H A 95 ALA H 1.0 1.8 3.0 2213 1920 A 95 ALA HB% A 96 GLU HG2 1.0 1.8 4.0 2214 1920 A 95 ALA HB% A 96 GLU HG3 1.0 1.8 4.0 2215 1921 A 96 GLU HG3 A 97 PRO HDy 1.0 1.8 6.0 2216 1921 A 96 GLU HG2 A 97 PRO HDy 1.0 1.8 6.0 2217 1922 A 93 VAL HA A 96 GLU H 1.0 1.8 6.0 2218 1923 A 96 GLU H A 95 ALA HA 1.0 1.8 4.0 2219 1924 A 95 ALA HB% A 96 GLU H 1.0 1.8 4.0 2220 1925 A 95 ALA H A 96 GLU H 1.0 1.8 4.0 2221 1926 A 96 GLU H A 97 PRO HDy 1.0 1.8 4.0 2222 1926 A 96 GLU H A 97 PRO HDx 1.0 1.8 4.0 2223 1927 A 97 PRO HA A 98 ARG HBy 1.0 1.8 6.0 2224 1928 A 61 LEU HDx% A 97 PRO HBy 1.0 1.8 6.0 2225 1929 A 97 PRO HBx A 61 LEU HDx% 1.0 1.8 6.0 2226 1930 A 96 GLU HA A 97 PRO HDy 1.0 1.8 3.0 2227 1931 A 97 PRO HGy A 96 GLU HA 1.0 1.8 7.0 2228 1932 A 97 PRO HGx A 96 GLU HA 1.0 1.8 7.0 2229 1933 A 97 PRO HGx A 98 ARG HA 1.0 1.8 6.0 2230 1934 A 98 ARG HA A 99 PRO HBy 1.0 1.8 6.0 2231 1935 A 98 ARG HA A 99 PRO HD3 1.0 1.8 4.0 2232 1936 A 98 ARG HA A 99 PRO HD2 1.0 1.8 6.0 2233 1937 A 97 PRO HA A 98 ARG HD3 1.0 1.8 6.0 2234 1938 A 98 ARG HGx A 100 ASP HA 1.0 1.8 7.0 2235 1939 A 100 ASP H A 98 ARG H 1.0 1.8 6.0 2236 1940 A 101 MET HA A 98 ARG H 1.0 1.8 6.0 2237 1941 A 101 MET HBx A 98 ARG H 1.0 1.8 6.0 2238 1942 A 50 PHE HZ A 98 ARG H 1.0 1.8 6.0 2239 1943 A 53 ILE HD1% A 98 ARG H 1.0 1.8 7.0 2240 1944 A 61 LEU HDy% A 98 ARG H 1.0 1.8 7.0 2241 1945 A 98 ARG H A 93 VAL HG2% 1.0 1.8 7.0 2242 1945 A 93 VAL HG1% A 98 ARG H 1.0 1.8 7.0 2243 1946 A 97 PRO HA A 98 ARG H 1.0 1.8 3.0 2244 1947 A 99 PRO HA A 50 PHE HD% 1.0 1.8 6.0 2245 1948 A 50 PHE HE% A 99 PRO HA 1.0 1.8 4.0 2246 1949 A 99 PRO HA A 50 PHE HZ 1.0 1.8 6.0 2247 1950 A 99 PRO HA A 61 LEU HDx% 1.0 1.8 6.0 2248 1951 A 99 PRO HBx A 61 LEU HDx% 1.0 1.8 6.0 2249 1952 A 99 PRO HBx A 61 LEU HDy% 1.0 1.8 5.0 2250 1953 A 98 ARG HBy A 99 PRO HD2 1.0 1.8 7.0 2251 1954 A 55 ALA HB% A 99 PRO HD3 1.0 1.8 6.0 2252 1954 A 55 ALA HB% A 99 PRO HD2 1.0 1.8 6.0 2253 1955 A 61 LEU HDx% A 99 PRO HD3 1.0 1.8 4.0 2254 1955 A 61 LEU HDx% A 99 PRO HD2 1.0 1.8 4.0 2255 1956 A 61 LEU HDy% A 99 PRO HD3 1.0 1.8 6.0 2256 1956 A 61 LEU HDy% A 99 PRO HD2 1.0 1.8 6.0 2257 1957 A 98 ARG HA A 99 PRO HD3 1.0 1.8 4.0 2258 1957 A 98 ARG HA A 99 PRO HD2 1.0 1.8 4.0 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin 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 18 LEU H A 14 SER O 1.0 1.8 2.3 2 2 A 14 SER O A 18 LEU N 1.0 2.7 3.3 3 3 A 19 LEU H A 15 PHE O 1.0 1.8 2.3 4 4 A 15 PHE O A 19 LEU N 1.0 2.7 3.3 5 5 A 20 GLN H A 16 GLU O 1.0 1.8 2.3 6 6 A 16 GLU O A 20 GLN N 1.0 2.7 3.3 7 7 A 25 LEU H A 21 ASP O 1.0 1.8 2.3 8 8 A 21 ASP O A 25 LEU N 1.0 2.7 3.3 9 9 A 26 ALA H A 22 PRO O 1.0 1.8 2.3 10 10 A 22 PRO O A 26 ALA N 1.0 2.7 3.3 11 11 A 27 TYR H A 23 LEU O 1.0 1.8 2.3 12 12 A 23 LEU O A 27 TYR N 1.0 2.7 3.3 13 13 A 28 PHE H A 24 GLY O 1.0 1.8 2.3 14 14 A 24 GLY O A 28 PHE N 1.0 2.7 3.3 15 15 A 29 THR H A 25 LEU O 1.0 1.8 2.3 16 16 A 25 LEU O A 29 THR N 1.0 2.7 3.3 17 17 A 30 GLU H A 26 ALA O 1.0 1.8 2.3 18 18 A 26 ALA O A 30 GLU N 1.0 2.7 3.3 19 19 A 31 PHE H A 27 TYR O 1.0 1.8 2.3 20 20 A 27 TYR O A 31 PHE N 1.0 2.7 3.3 21 21 A 44 TRP H A 40 ASN O 1.0 1.8 2.3 22 22 A 40 ASN O A 44 TRP N 1.0 2.7 3.3 23 23 A 45 LYS H A 41 VAL O 1.0 1.8 2.3 24 24 A 41 VAL O A 45 LYS N 1.0 2.7 3.3 25 25 A 46 ALA H A 42 THR O 1.0 1.8 2.3 26 26 A 42 THR O A 46 ALA N 1.0 2.7 3.3 27 27 A 53 ILE H A 50 PHE O 1.0 1.8 2.3 28 28 A 64 GLU H A 60 GLN O 1.0 1.8 2.3 29 29 A 60 GLN O A 64 GLU N 1.0 2.7 3.3 30 30 A 65 ALA H A 61 LEU O 1.0 1.8 2.3 31 31 A 61 LEU O A 65 ALA N 1.0 2.7 3.3 32 32 A 66 ARG H A 62 ALA O 1.0 1.8 2.3 33 33 A 62 ALA O A 66 ARG N 1.0 2.7 3.3 34 34 A 67 ASN H A 63 GLN O 1.0 1.8 2.3 35 35 A 63 GLN O A 67 ASN N 1.0 2.7 3.3 36 36 A 68 ILE H A 64 GLU O 1.0 1.8 2.3 37 37 A 64 GLU O A 68 ILE N 1.0 2.7 3.3 38 38 A 69 TYR H A 65 ALA O 1.0 1.8 2.3 39 39 A 65 ALA O A 69 TYR N 1.0 2.7 3.3 40 40 A 70 GLN H A 66 ARG O 1.0 1.8 2.3 41 41 A 66 ARG O A 70 GLN N 1.0 2.7 3.3 42 42 A 72 PHE H A 68 ILE O 1.0 1.8 2.3 43 43 A 68 ILE O A 72 PHE N 1.0 2.7 3.3 44 44 A 73 LEU H A 69 TYR O 1.0 1.8 2.3 45 45 A 69 TYR O A 73 LEU N 1.0 2.7 3.3 46 46 A 106 GLN H A 102 PHE O 1.0 1.8 2.3 47 47 A 102 PHE O A 106 GLN N 1.0 2.7 3.3 48 48 A 107 LEU H A 103 ARG O 1.0 1.8 2.3 49 49 A 103 ARG O A 107 LEU N 1.0 2.7 3.3 50 50 A 109 ILE H A 105 GLN O 1.0 1.8 2.3 51 51 A 105 GLN O A 109 ILE N 1.0 2.7 3.3 52 52 A 110 PHE H A 106 GLN O 1.0 1.8 2.3 53 53 A 106 GLN O A 110 PHE N 1.0 2.7 3.3 54 54 A 112 LEU H A 108 GLN O 1.0 1.8 2.3 55 55 A 108 GLN O A 112 LEU N 1.0 2.7 3.3 56 56 A 113 MET H A 109 ILE O 1.0 1.8 2.3 57 57 A 109 ILE O A 113 MET N 1.0 2.7 3.3 58 58 A 121 PHE H A 117 SER O 1.0 1.8 2.3 59 59 A 117 SER O A 121 PHE N 1.0 2.7 3.3 60 60 A 122 VAL H A 118 TYR O 1.0 1.8 2.3 61 61 A 118 TYR O A 122 VAL N 1.0 2.7 3.3 62 62 A 124 SER H A 120 ARG O 1.0 1.8 2.3 63 63 A 120 ARG O A 124 SER N 1.0 2.7 3.3 64 64 A 131 LEU H A 127 TYR O 1.0 1.8 2.3 65 65 A 127 TYR O A 131 LEU N 1.0 2.7 3.3 66 66 A 132 LEU H A 128 ARG O 1.0 1.8 2.3 67 67 A 128 ARG O A 132 LEU N 1.0 2.7 3.3 stop_ save_ save_CNS/XPLOR_dihedral_4 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_4 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 8 VAL N A 8 VAL CA A 8 VAL C A 9 ALA N 1.0 -74.32 -13.10 PSI 2 2 A 7 PRO C A 8 VAL N A 8 VAL CA A 8 VAL C 1.0 -98.42 -36.72 PHI 3 3 A 9 ALA N A 9 ALA CA A 9 ALA C A 10 SER N 1.0 -68.84 -8.32 PSI 4 4 A 8 VAL C A 9 ALA N A 9 ALA CA A 9 ALA C 1.0 -96.37 -34.57 PHI 5 5 A 10 SER N A 10 SER CA A 10 SER C A 11 TRP N 1.0 -67.78 -7.32 PSI 6 6 A 9 ALA C A 10 SER N A 10 SER CA A 10 SER C 1.0 -95.54 -33.60 PHI 7 7 A 11 TRP N A 11 TRP CA A 11 TRP C A 12 ALA N 1.0 -66.33 -4.57 PSI 8 8 A 10 SER C A 11 TRP N A 11 TRP CA A 11 TRP C 1.0 -107.87 -47.83 PHI 9 9 A 91 GLU N A 91 GLU CA A 91 GLU C A 92 GLU N 1.0 -71.74 -10.08 PSI 10 10 A 90 GLY C A 91 GLU N A 91 GLU CA A 91 GLU C 1.0 -90.05 -29.69 PHI 11 11 A 92 GLU N A 92 GLU CA A 92 GLU C A 93 VAL N 1.0 -65.12 -5.02 PSI 12 12 A 91 GLU C A 92 GLU N A 92 GLU CA A 92 GLU C 1.0 -97.13 -36.73 PHI 13 13 A 93 VAL N A 93 VAL CA A 93 VAL C A 94 LEU N 1.0 -45.19 16.75 PSI 14 14 A 92 GLU C A 93 VAL N A 93 VAL CA A 93 VAL C 1.0 -118.57 -57.51 PHI stop_ save_