data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 LEU 0 3 SER 0 4 SER 0 5 VAL 0 6 LEU 0 7 ASN 0 8 LYS 0 9 THR 0 10 ILE 0 11 ILE 0 12 SER 0 13 VAL 0 14 LEU 0 15 ILE 0 16 MET 0 17 TYR 0 18 LEU 0 19 VAL 0 20 HIS 0 21 VAL 0 22 SER 0 23 ARG 0 24 ARG 0 25 LEU 0 26 TYR 0 27 GLU 0 28 CYS 0 29 GLU 0 30 TYR 0 31 VAL 0 32 SER 0 33 ILE 0 34 PHE 0 35 SER 0 36 ASN 0 37 SER 0 38 GLN 0 39 MET 0 40 SER 0 41 PHE 0 42 MET 0 43 HIS 0 44 PHE 0 45 LEU 0 46 MET 0 47 GLY 0 48 ASN 0 49 GLY 0 50 PHE 0 51 TYR 0 52 LEU 0 53 ILE 0 54 THR 0 55 PRO 0 56 ILE 0 57 SER 0 58 ILE 0 59 LEU 0 60 LEU 0 61 SER 0 62 GLN 0 63 SER 0 64 ASN 0 65 ALA 0 66 ALA 0 67 GLU 0 68 ARG 0 69 SER 0 70 TYR 0 71 LEU 0 72 VAL 0 73 ILE 0 74 GLY 0 75 LEU 0 76 PHE 0 77 THR 0 78 VAL 0 79 HIS 0 80 MET 0 81 LEU 0 82 ILE 0 83 LEU 0 84 GLN 0 85 TYR 0 86 LEU 0 87 GLN 0 88 ASP 0 89 LEU 0 90 VAL 0 91 PHE 0 92 ARG 0 93 GLN 0 94 LEU 0 95 ALA 0 96 ALA 0 97 LEU 0 98 ARG 0 99 SER 0 100 GLY 0 101 LYS 0 102 ASN 0 103 GLU 0 104 ASN 0 105 THR 0 106 GLY 0 107 LYS 0 108 LEU 0 109 SER 0 110 GLU 0 111 LYS 0 112 LYS 0 113 TYR 0 114 TYR 0 115 PRO 0 116 PRO 0 117 GLU 0 118 GLY 0 119 SER 0 120 MET 0 121 PHE 0 122 HIS 0 123 TRP 0 124 ILE 0 125 THR 0 126 CYS 0 127 PRO 0 128 HIS 0 129 TYR 0 130 ILE 0 131 LEU 0 132 GLU 0 133 ILE 0 134 SER 0 135 ILE 0 136 TYR 0 137 LEU 0 138 SER 0 139 PHE 0 140 GLN 0 141 LEU 0 142 PHE 0 143 ILE 0 144 THR 0 145 PRO 0 146 LYS 0 147 TRP 0 148 ILE 0 149 SER 0 150 PHE 0 151 SER 0 152 HIS 0 153 ILE 0 154 LEU 0 155 PHE 0 156 PHE 0 157 THR 0 158 MET 0 159 CYS 0 160 ASN 0 161 GLN 0 162 LEU 0 163 CYS 0 164 CYS 0 165 ILE 0 166 TRP 0 167 LEU 0 168 ASN 0 169 HIS 0 170 ASN 0 171 TRP 0 172 TYR 0 173 GLN 0 174 LYS 0 175 ASN 0 176 PHE 0 177 PRO 0 178 GLU 0 179 TRP 0 180 THR 0 181 SER 0 182 LYS 0 183 ARG 0 184 ALA 0 185 MET 0 186 LEU 0 187 ILE 0 188 PRO 0 189 TYR 0 190 ILE 0 191 TRP # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . -34.921 4.051 8.209 1.00 45.93 1 A 1 ATOM 2 C CA . MET A 0 1 . -33.897 3.279 8.949 1.00 45.93 1 A 1 ATOM 3 C C . MET A 0 1 . -32.534 3.968 8.811 1.00 45.93 1 A 1 ATOM 4 C CB . MET A 0 1 . -33.912 1.828 8.424 1.00 45.93 1 A 1 ATOM 5 O O . MET A 0 1 . -31.615 3.402 8.244 1.00 45.93 1 A 1 ATOM 6 C CG . MET A 0 1 . -33.093 0.819 9.234 1.00 45.93 1 A 1 ATOM 7 S SD . MET A 0 1 . -33.227 -0.846 8.534 1.00 45.93 1 A 1 ATOM 8 C CE . MET A 0 1 . -31.955 -1.710 9.493 1.00 45.93 1 A 1 ATOM 9 N N . LEU A 0 2 . -32.422 5.228 9.258 1.00 51.64 2 A 1 ATOM 10 C CA . LEU A 0 2 . -31.177 6.019 9.176 1.00 51.64 2 A 1 ATOM 11 C C . LEU A 0 2 . -30.996 6.968 10.383 1.00 51.64 2 A 1 ATOM 12 C CB . LEU A 0 2 . -31.118 6.790 7.831 1.00 51.64 2 A 1 ATOM 13 O O . LEU A 0 2 . -30.202 7.896 10.327 1.00 51.64 2 A 1 ATOM 14 C CG . LEU A 0 2 . -29.703 6.784 7.201 1.00 51.64 2 A 1 ATOM 15 C CD1 . LEU A 0 2 . -29.647 5.782 6.044 1.00 51.64 2 A 1 ATOM 16 C CD2 . LEU A 0 2 . -29.309 8.157 6.662 1.00 51.64 2 A 1 ATOM 17 N N . SER A 0 3 . -31.753 6.761 11.468 1.00 52.11 3 A 1 ATOM 18 C CA . SER A 0 3 . -31.759 7.628 12.659 1.00 52.11 3 A 1 ATOM 19 C C . SER A 0 3 . -31.056 7.002 13.870 1.00 52.11 3 A 1 ATOM 20 C CB . SER A 0 3 . -33.189 8.060 13.000 1.00 52.11 3 A 1 ATOM 21 O O . SER A 0 3 . -31.353 7.355 15.007 1.00 52.11 3 A 1 ATOM 22 O OG . SER A 0 3 . -33.930 6.936 13.434 1.00 52.11 3 A 1 ATOM 23 N N . SER A 0 4 . -30.145 6.051 13.652 1.00 68.37 4 A 1 ATOM 24 C CA . SER A 0 4 . -29.195 5.629 14.683 1.00 68.37 4 A 1 ATOM 25 C C . SER A 0 4 . -27.967 6.524 14.583 1.00 68.37 4 A 1 ATOM 26 C CB . SER A 0 4 . -28.808 4.155 14.526 1.00 68.37 4 A 1 ATOM 27 O O . SER A 0 4 . -27.337 6.562 13.524 1.00 68.37 4 A 1 ATOM 28 O OG . SER A 0 4 . -28.258 3.915 13.245 1.00 68.37 4 A 1 ATOM 29 N N . VAL A 0 5 . -27.630 7.224 15.668 1.00 81.68 5 A 1 ATOM 30 C CA . VAL A 0 5 . -26.389 8.003 15.793 1.00 81.68 5 A 1 ATOM 31 C C . VAL A 0 5 . -25.221 7.194 15.217 1.00 81.68 5 A 1 ATOM 32 C CB . VAL A 0 5 . -26.136 8.364 17.272 1.00 81.68 5 A 1 ATOM 33 O O . VAL A 0 5 . -25.032 6.028 15.569 1.00 81.68 5 A 1 ATOM 34 C CG1 . VAL A 0 5 . -24.821 9.126 17.471 1.00 81.68 5 A 1 ATOM 35 C CG2 . VAL A 0 5 . -27.274 9.242 17.817 1.00 81.68 5 A 1 ATOM 36 N N . LEU A 0 6 . -24.480 7.787 14.275 1.00 86.66 6 A 1 ATOM 37 C CA . LEU A 0 6 . -23.350 7.123 13.628 1.00 86.66 6 A 1 ATOM 38 C C . LEU A 0 6 . -22.313 6.719 14.679 1.00 86.66 6 A 1 ATOM 39 C CB . LEU A 0 6 . -22.739 8.020 12.536 1.00 86.66 6 A 1 ATOM 40 O O . LEU A 0 6 . -21.907 7.526 15.514 1.00 86.66 6 A 1 ATOM 41 C CG . LEU A 0 6 . -23.523 8.020 11.211 1.00 86.66 6 A 1 ATOM 42 C CD1 . LEU A 0 6 . -23.108 9.216 10.355 1.00 86.66 6 A 1 ATOM 43 C CD2 . LEU A 0 6 . -23.234 6.761 10.394 1.00 86.66 6 A 1 ATOM 44 N N . ASN A 0 7 . -21.865 5.464 14.625 1.00 89.68 7 A 1 ATOM 45 C CA . ASN A 0 7 . -20.801 4.979 15.499 1.00 89.68 7 A 1 ATOM 46 C C . ASN A 0 7 . -19.523 5.801 15.244 1.00 89.68 7 A 1 ATOM 47 C CB . ASN A 0 7 . -20.621 3.462 15.267 1.00 89.68 7 A 1 ATOM 48 O O . ASN A 0 7 . -19.128 5.984 14.090 1.00 89.68 7 A 1 ATOM 49 C CG . ASN A 0 7 . -19.583 2.798 16.165 1.00 89.68 7 A 1 ATOM 50 N ND2 . ASN A 0 7 . -19.692 1.508 16.373 1.00 89.68 7 A 1 ATOM 51 O OD1 . ASN A 0 7 . -18.648 3.412 16.657 1.00 89.68 7 A 1 ATOM 52 N N . LYS A 0 8 . -18.848 6.247 16.312 1.00 94.23 8 A 1 ATOM 53 C CA . LYS A 0 8 . -17.552 6.949 16.258 1.00 94.23 8 A 1 ATOM 54 C C . LYS A 0 8 . -16.543 6.283 15.318 1.00 94.23 8 A 1 ATOM 55 C CB . LYS A 0 8 . -16.967 7.105 17.676 1.00 94.23 8 A 1 ATOM 56 O O . LYS A 0 8 . -15.872 6.989 14.577 1.00 94.23 8 A 1 ATOM 57 C CG . LYS A 0 8 . -16.825 5.772 18.431 1.00 94.23 8 A 1 ATOM 58 C CD . LYS A 0 8 . -16.244 5.949 19.834 1.00 94.23 8 A 1 ATOM 59 C CE . LYS A 0 8 . -16.484 4.635 20.585 1.00 94.23 8 A 1 ATOM 60 N NZ . LYS A 0 8 . -15.784 4.602 21.884 1.00 94.23 8 A 1 ATOM 61 N N . THR A 0 9 . -16.494 4.950 15.269 1.00 95.55 9 A 1 ATOM 62 C CA . THR A 0 9 . -15.624 4.197 14.352 1.00 95.55 9 A 1 ATOM 63 C C . THR A 0 9 . -15.922 4.536 12.890 1.00 95.55 9 A 1 ATOM 64 C CB . THR A 0 9 . -15.806 2.685 14.572 1.00 95.55 9 A 1 ATOM 65 O O . THR A 0 9 . -15.006 4.822 12.124 1.00 95.55 9 A 1 ATOM 66 C CG2 . THR A 0 9 . -14.855 1.832 13.731 1.00 95.55 9 A 1 ATOM 67 O OG1 . THR A 0 9 . -15.569 2.360 15.922 1.00 95.55 9 A 1 ATOM 68 N N . ILE A 0 10 . -17.203 4.555 12.508 1.00 96.15 10 A 1 ATOM 69 C CA . ILE A 0 10 . -17.645 4.886 11.147 1.00 96.15 10 A 1 ATOM 70 C C . ILE A 0 10 . -17.358 6.349 10.825 1.00 96.15 10 A 1 ATOM 71 C CB . ILE A 0 10 . -19.144 4.549 10.975 1.00 96.15 10 A 1 ATOM 72 O O . ILE A 0 10 . -16.847 6.639 9.747 1.00 96.15 10 A 1 ATOM 73 C CG1 . ILE A 0 10 . -19.407 3.033 11.087 1.00 96.15 10 A 1 ATOM 74 C CG2 . ILE A 0 10 . -19.717 5.085 9.651 1.00 96.15 10 A 1 ATOM 75 C CD1 . ILE A 0 10 . -18.644 2.163 10.075 1.00 96.15 10 A 1 ATOM 76 N N . ILE A 0 11 . -17.614 7.261 11.768 1.00 95.74 11 A 1 ATOM 77 C CA . ILE A 0 11 . -17.300 8.687 11.600 1.00 95.74 11 A 1 ATOM 78 C C . ILE A 0 11 . -15.798 8.873 11.344 1.00 95.74 11 A 1 ATOM 79 C CB . ILE A 0 11 . -17.786 9.505 12.819 1.00 95.74 11 A 1 ATOM 80 O O . ILE A 0 11 . -15.421 9.534 10.378 1.00 95.74 11 A 1 ATOM 81 C CG1 . ILE A 0 11 . -19.323 9.408 12.959 1.00 95.74 11 A 1 ATOM 82 C CG2 . ILE A 0 11 . -17.345 10.976 12.693 1.00 95.74 11 A 1 ATOM 83 C CD1 . ILE A 0 11 . -19.881 10.066 14.228 1.00 95.74 11 A 1 ATOM 84 N N . SER A 0 12 . -14.932 8.245 12.147 1.00 96.47 12 A 1 ATOM 85 C CA . SER A 0 12 . -13.477 8.316 11.962 1.00 96.47 12 A 1 ATOM 86 C C . SER A 0 12 . -13.034 7.780 10.599 1.00 96.47 12 A 1 ATOM 87 C CB . SER A 0 12 . -12.757 7.532 13.062 1.00 96.47 12 A 1 ATOM 88 O O . SER A 0 12 . -12.189 8.394 9.948 1.00 96.47 12 A 1 ATOM 89 O OG . SER A 0 12 . -13.062 8.056 14.339 1.00 96.47 12 A 1 ATOM 90 N N . VAL A 0 13 . -13.618 6.670 10.137 1.00 97.39 13 A 1 ATOM 91 C CA . VAL A 0 13 . -13.317 6.102 8.813 1.00 97.39 13 A 1 ATOM 92 C C . VAL A 0 13 . -13.769 7.031 7.692 1.00 97.39 13 A 1 ATOM 93 C CB . VAL A 0 13 . -13.945 4.709 8.650 1.00 97.39 13 A 1 ATOM 94 O O . VAL A 0 13 . -12.998 7.250 6.766 1.00 97.39 13 A 1 ATOM 95 C CG1 . VAL A 0 13 . -13.821 4.163 7.226 1.00 97.39 13 A 1 ATOM 96 C CG2 . VAL A 0 13 . -13.235 3.716 9.568 1.00 97.39 13 A 1 ATOM 97 N N . LEU A 0 14 . -14.967 7.615 7.776 1.00 97.09 14 A 1 ATOM 98 C CA . LEU A 0 14 . -15.466 8.561 6.772 1.00 97.09 14 A 1 ATOM 99 C C . LEU A 0 14 . -14.593 9.817 6.685 1.00 97.09 14 A 1 ATOM 100 C CB . LEU A 0 14 . -16.919 8.943 7.096 1.00 97.09 14 A 1 ATOM 101 O O . LEU A 0 14 . -14.273 10.253 5.582 1.00 97.09 14 A 1 ATOM 102 C CG . LEU A 0 14 . -17.942 7.828 6.826 1.00 97.09 14 A 1 ATOM 103 C CD1 . LEU A 0 14 . -19.287 8.229 7.426 1.00 97.09 14 A 1 ATOM 104 C CD2 . LEU A 0 14 . -18.138 7.563 5.330 1.00 97.09 14 A 1 ATOM 105 N N . ILE A 0 15 . -14.154 10.363 7.825 1.00 97.22 15 A 1 ATOM 106 C CA . ILE A 0 15 . -13.231 11.509 7.858 1.00 97.22 15 A 1 ATOM 107 C C . ILE A 0 15 . -11.893 11.130 7.210 1.00 97.22 15 A 1 ATOM 108 C CB . ILE A 0 15 . -13.045 12.025 9.306 1.00 97.22 15 A 1 ATOM 109 O O . ILE A 0 15 . -11.399 11.850 6.345 1.00 97.22 15 A 1 ATOM 110 C CG1 . ILE A 0 15 . -14.366 12.615 9.852 1.00 97.22 15 A 1 ATOM 111 C CG2 . ILE A 0 15 . -11.950 13.108 9.374 1.00 97.22 15 A 1 ATOM 112 C CD1 . ILE A 0 15 . -14.343 12.879 11.364 1.00 97.22 15 A 1 ATOM 113 N N . MET A 0 16 . -11.313 9.983 7.572 1.00 97.40 16 A 1 ATOM 114 C CA . MET A 0 16 . -10.051 9.524 6.979 1.00 97.40 16 A 1 ATOM 115 C C . MET A 0 16 . -10.187 9.164 5.494 1.00 97.40 16 A 1 ATOM 116 C CB . MET A 0 16 . -9.504 8.341 7.785 1.00 97.40 16 A 1 ATOM 117 O O . MET A 0 16 . -9.249 9.368 4.723 1.00 97.40 16 A 1 ATOM 118 C CG . MET A 0 16 . -8.936 8.734 9.152 1.00 97.40 16 A 1 ATOM 119 S SD . MET A 0 16 . -7.564 9.916 9.112 1.00 97.40 16 A 1 ATOM 120 C CE . MET A 0 16 . -8.453 11.453 9.481 1.00 97.40 16 A 1 ATOM 121 N N . TYR A 0 17 . -11.351 8.679 5.064 1.00 97.38 17 A 1 ATOM 122 C CA . TYR A 0 17 . -11.648 8.454 3.655 1.00 97.38 17 A 1 ATOM 123 C C . TYR A 0 17 . -11.766 9.777 2.886 1.00 97.38 17 A 1 ATOM 124 C CB . TYR A 0 17 . -12.912 7.600 3.515 1.00 97.38 17 A 1 ATOM 125 O O . TYR A 0 17 . -11.235 9.896 1.786 1.00 97.38 17 A 1 ATOM 126 C CG . TYR A 0 17 . -13.183 7.228 2.074 1.00 97.38 17 A 1 ATOM 127 C CD1 . TYR A 0 17 . -14.220 7.854 1.356 1.00 97.38 17 A 1 ATOM 128 C CD2 . TYR A 0 17 . -12.334 6.306 1.433 1.00 97.38 17 A 1 ATOM 129 C CE1 . TYR A 0 17 . -14.403 7.560 -0.009 1.00 97.38 17 A 1 ATOM 130 C CE2 . TYR A 0 17 . -12.506 6.021 0.067 1.00 97.38 17 A 1 ATOM 131 O OH . TYR A 0 17 . -13.706 6.373 -1.974 1.00 97.38 17 A 1 ATOM 132 C CZ . TYR A 0 17 . -13.540 6.650 -0.657 1.00 97.38 17 A 1 ATOM 133 N N . LEU A 0 18 . -12.368 10.811 3.479 1.00 97.27 18 A 1 ATOM 134 C CA . LEU A 0 18 . -12.394 12.150 2.888 1.00 97.27 18 A 1 ATOM 135 C C . LEU A 0 18 . -10.983 12.736 2.738 1.00 97.27 18 A 1 ATOM 136 C CB . LEU A 0 18 . -13.296 13.058 3.739 1.00 97.27 18 A 1 ATOM 137 O O . LEU A 0 18 . -10.676 13.311 1.693 1.00 97.27 18 A 1 ATOM 138 C CG . LEU A 0 18 . -13.391 14.502 3.216 1.00 97.27 18 A 1 ATOM 139 C CD1 . LEU A 0 18 . -14.024 14.567 1.825 1.00 97.27 18 A 1 ATOM 140 C CD2 . LEU A 0 18 . -14.231 15.334 4.182 1.00 97.27 18 A 1 ATOM 141 N N . VAL A 0 19 . -10.112 12.552 3.737 1.00 97.12 19 A 1 ATOM 142 C CA . VAL A 0 19 . -8.690 12.933 3.644 1.00 97.12 19 A 1 ATOM 143 C C . VAL A 0 19 . -8.011 12.180 2.497 1.00 97.12 19 A 1 ATOM 144 C CB . VAL A 0 19 . -7.957 12.691 4.981 1.00 97.12 19 A 1 ATOM 145 O O . VAL A 0 19 . -7.325 12.790 1.681 1.00 97.12 19 A 1 ATOM 146 C CG1 . VAL A 0 19 . -6.441 12.902 4.872 1.00 97.12 19 A 1 ATOM 147 C CG2 . VAL A 0 19 . -8.472 13.648 6.065 1.00 97.12 19 A 1 ATOM 148 N N . HIS A 0 20 . -8.255 10.872 2.386 1.00 97.07 20 A 1 ATOM 149 C CA . HIS A 0 20 . -7.716 10.033 1.317 1.00 97.07 20 A 1 ATOM 150 C C . HIS A 0 20 . -8.133 10.496 -0.087 1.00 97.07 20 A 1 ATOM 151 C CB . HIS A 0 20 . -8.166 8.586 1.563 1.00 97.07 20 A 1 ATOM 152 O O . HIS A 0 20 . -7.281 10.640 -0.967 1.00 97.07 20 A 1 ATOM 153 C CG . HIS A 0 20 . -7.808 7.652 0.443 1.00 97.07 20 A 1 ATOM 154 C CD2 . HIS A 0 20 . -8.704 7.032 -0.385 1.00 97.07 20 A 1 ATOM 155 N ND1 . HIS A 0 20 . -6.547 7.336 -0.006 1.00 97.07 20 A 1 ATOM 156 C CE1 . HIS A 0 20 . -6.689 6.513 -1.062 1.00 97.07 20 A 1 ATOM 157 N NE2 . HIS A 0 20 . -7.985 6.312 -1.336 1.00 97.07 20 A 1 ATOM 158 N N . VAL A 0 21 . -9.428 10.741 -0.301 1.00 96.05 21 A 1 ATOM 159 C CA . VAL A 0 21 . -9.954 11.184 -1.602 1.00 96.05 21 A 1 ATOM 160 C C . VAL A 0 21 . -9.494 12.608 -1.917 1.00 96.05 21 A 1 ATOM 161 C CB . VAL A 0 21 . -11.487 11.052 -1.658 1.00 96.05 21 A 1 ATOM 162 O O . VAL A 0 21 . -9.108 12.879 -3.050 1.00 96.05 21 A 1 ATOM 163 C CG1 . VAL A 0 21 . -12.064 11.578 -2.979 1.00 96.05 21 A 1 ATOM 164 C CG2 . VAL A 0 21 . -11.909 9.581 -1.544 1.00 96.05 21 A 1 ATOM 165 N N . SER A 0 22 . -9.437 13.497 -0.921 1.00 96.42 22 A 1 ATOM 166 C CA . SER A 0 22 . -8.895 14.854 -1.087 1.00 96.42 22 A 1 ATOM 167 C C . SER A 0 22 . -7.420 14.839 -1.495 1.00 96.42 22 A 1 ATOM 168 C CB . SER A 0 22 . -9.036 15.664 0.205 1.00 96.42 22 A 1 ATOM 169 O O . SER A 0 22 . -7.037 15.551 -2.421 1.00 96.42 22 A 1 ATOM 170 O OG . SER A 0 22 . -10.395 15.799 0.564 1.00 96.42 22 A 1 ATOM 171 N N . ARG A 0 23 . -6.594 13.988 -0.864 1.00 95.57 23 A 1 ATOM 172 C CA . ARG A 0 23 . -5.196 13.782 -1.280 1.00 95.57 23 A 1 ATOM 173 C C . ARG A 0 23 . -5.136 13.295 -2.724 1.00 95.57 23 A 1 ATOM 174 C CB . ARG A 0 23 . -4.490 12.786 -0.343 1.00 95.57 23 A 1 ATOM 175 O O . ARG A 0 23 . -4.354 13.821 -3.503 1.00 95.57 23 A 1 ATOM 176 C CG . ARG A 0 23 . -2.994 12.603 -0.696 1.00 95.57 23 A 1 ATOM 177 C CD . ARG A 0 23 . -2.438 11.243 -0.266 1.00 95.57 23 A 1 ATOM 178 N NE . ARG A 0 23 . -3.124 10.144 -0.978 1.00 95.57 23 A 1 ATOM 179 N NH1 . ARG A 0 23 . -2.374 8.411 0.292 1.00 95.57 23 A 1 ATOM 180 N NH2 . ARG A 0 23 . -3.886 8.008 -1.257 1.00 95.57 23 A 1 ATOM 181 C CZ . ARG A 0 23 . -3.140 8.875 -0.636 1.00 95.57 23 A 1 ATOM 182 N N . ARG A 0 24 . -5.974 12.323 -3.095 1.00 93.81 24 A 1 ATOM 183 C CA . ARG A 0 24 . -6.016 11.801 -4.468 1.00 93.81 24 A 1 ATOM 184 C C . ARG A 0 24 . -6.391 12.858 -5.495 1.00 93.81 24 A 1 ATOM 185 C CB . ARG A 0 24 . -6.976 10.603 -4.546 1.00 93.81 24 A 1 ATOM 186 O O . ARG A 0 24 . -5.754 12.927 -6.538 1.00 93.81 24 A 1 ATOM 187 C CG . ARG A 0 24 . -6.265 9.326 -4.110 1.00 93.81 24 A 1 ATOM 188 C CD . ARG A 0 24 . -5.300 8.898 -5.224 1.00 93.81 24 A 1 ATOM 189 N NE . ARG A 0 24 . -4.335 7.908 -4.752 1.00 93.81 24 A 1 ATOM 190 N NH1 . ARG A 0 24 . -5.726 6.119 -4.963 1.00 93.81 24 A 1 ATOM 191 N NH2 . ARG A 0 24 . -3.655 5.830 -4.186 1.00 93.81 24 A 1 ATOM 192 C CZ . ARG A 0 24 . -4.570 6.619 -4.647 1.00 93.81 24 A 1 ATOM 193 N N . LEU A 0 25 . -7.369 13.702 -5.182 1.00 94.41 25 A 1 ATOM 194 C CA . LEU A 0 25 . -7.732 14.837 -6.022 1.00 94.41 25 A 1 ATOM 195 C C . LEU A 0 25 . -6.548 15.801 -6.183 1.00 94.41 25 A 1 ATOM 196 C CB . LEU A 0 25 . -8.965 15.517 -5.405 1.00 94.41 25 A 1 ATOM 197 O O . LEU A 0 25 . -6.201 16.159 -7.304 1.00 94.41 25 A 1 ATOM 198 C CG . LEU A 0 25 . -9.471 16.731 -6.203 1.00 94.41 25 A 1 ATOM 199 C CD1 . LEU A 0 25 . -9.936 16.343 -7.606 1.00 94.41 25 A 1 ATOM 200 C CD2 . LEU A 0 25 . -10.645 17.361 -5.453 1.00 94.41 25 A 1 ATOM 201 N N . TYR A 0 26 . -5.879 16.153 -5.082 1.00 95.16 26 A 1 ATOM 202 C CA . TYR A 0 26 . -4.685 17.000 -5.113 1.00 95.16 26 A 1 ATOM 203 C C . TYR A 0 26 . -3.546 16.385 -5.948 1.00 95.16 26 A 1 ATOM 204 C CB . TYR A 0 26 . -4.237 17.282 -3.671 1.00 95.16 26 A 1 ATOM 205 O O . TYR A 0 26 . -2.941 17.074 -6.770 1.00 95.16 26 A 1 ATOM 206 C CG . TYR A 0 26 . -2.869 17.925 -3.578 1.00 95.16 26 A 1 ATOM 207 C CD1 . TYR A 0 26 . -1.727 17.113 -3.447 1.00 95.16 26 A 1 ATOM 208 C CD2 . TYR A 0 26 . -2.731 19.322 -3.688 1.00 95.16 26 A 1 ATOM 209 C CE1 . TYR A 0 26 . -0.447 17.692 -3.432 1.00 95.16 26 A 1 ATOM 210 C CE2 . TYR A 0 26 . -1.450 19.907 -3.669 1.00 95.16 26 A 1 ATOM 211 O OH . TYR A 0 26 . 0.938 19.652 -3.505 1.00 95.16 26 A 1 ATOM 212 C CZ . TYR A 0 26 . -0.303 19.091 -3.538 1.00 95.16 26 A 1 ATOM 213 N N . GLU A 0 27 . -3.269 15.090 -5.776 1.00 92.04 27 A 1 ATOM 214 C CA . GLU A 0 27 . -2.259 14.357 -6.547 1.00 92.04 27 A 1 ATOM 215 C C . GLU A 0 27 . -2.578 14.379 -8.049 1.00 92.04 27 A 1 ATOM 216 C CB . GLU A 0 27 . -2.174 12.891 -6.072 1.00 92.04 27 A 1 ATOM 217 O O . GLU A 0 27 . -1.668 14.523 -8.867 1.00 92.04 27 A 1 ATOM 218 C CG . GLU A 0 27 . -1.462 12.693 -4.721 1.00 92.04 27 A 1 ATOM 219 C CD . GLU A 0 27 . -1.635 11.277 -4.115 1.00 92.04 27 A 1 ATOM 220 O OE1 . GLU A 0 27 . -0.953 10.970 -3.113 1.00 92.04 27 A 1 ATOM 221 O OE2 . GLU A 0 27 . -2.489 10.467 -4.564 1.00 92.04 27 A 1 ATOM 222 N N . CYS A 0 28 . -3.851 14.246 -8.428 1.00 90.32 28 A 1 ATOM 223 C CA . CYS A 0 28 . -4.276 14.301 -9.824 1.00 90.32 28 A 1 ATOM 224 C C . CYS A 0 28 . -4.139 15.707 -10.422 1.00 90.32 28 A 1 ATOM 225 C CB . CYS A 0 28 . -5.713 13.775 -9.947 1.00 90.32 28 A 1 ATOM 226 O O . CYS A 0 28 . -3.595 15.830 -11.512 1.00 90.32 28 A 1 ATOM 227 S SG . CYS A 0 28 . -5.750 11.975 -9.676 1.00 90.32 28 A 1 ATOM 228 N N . GLU A 0 29 . -4.588 16.746 -9.719 1.00 90.81 29 A 1 ATOM 229 C CA . GLU A 0 29 . -4.624 18.118 -10.247 1.00 90.81 29 A 1 ATOM 230 C C . GLU A 0 29 . -3.247 18.801 -10.255 1.00 90.81 29 A 1 ATOM 231 C CB . GLU A 0 29 . -5.613 18.946 -9.409 1.00 90.81 29 A 1 ATOM 232 O O . GLU A 0 29 . -2.910 19.515 -11.198 1.00 90.81 29 A 1 ATOM 233 C CG . GLU A 0 29 . -7.084 18.539 -9.598 1.00 90.81 29 A 1 ATOM 234 C CD . GLU A 0 29 . -7.612 18.796 -11.018 1.00 90.81 29 A 1 ATOM 235 O OE1 . GLU A 0 29 . -8.351 17.921 -11.524 1.00 90.81 29 A 1 ATOM 236 O OE2 . GLU A 0 29 . -7.285 19.863 -11.582 1.00 90.81 29 A 1 ATOM 237 N N . TYR A 0 30 . -2.434 18.589 -9.212 1.00 90.12 30 A 1 ATOM 238 C CA . TYR A 0 30 . -1.235 19.405 -8.975 1.00 90.12 30 A 1 ATOM 239 C C . TYR A 0 30 . 0.089 18.645 -9.055 1.00 90.12 30 A 1 ATOM 240 C CB . TYR A 0 30 . -1.359 20.099 -7.615 1.00 90.12 30 A 1 ATOM 241 O O . TYR A 0 30 . 1.134 19.271 -9.231 1.00 90.12 30 A 1 ATOM 242 C CG . TYR A 0 30 . -2.552 21.027 -7.509 1.00 90.12 30 A 1 ATOM 243 C CD1 . TYR A 0 30 . -2.536 22.270 -8.170 1.00 90.12 30 A 1 ATOM 244 C CD2 . TYR A 0 30 . -3.685 20.634 -6.776 1.00 90.12 30 A 1 ATOM 245 C CE1 . TYR A 0 30 . -3.651 23.126 -8.090 1.00 90.12 30 A 1 ATOM 246 C CE2 . TYR A 0 30 . -4.799 21.490 -6.684 1.00 90.12 30 A 1 ATOM 247 O OH . TYR A 0 30 . -5.860 23.559 -7.254 1.00 90.12 30 A 1 ATOM 248 C CZ . TYR A 0 30 . -4.783 22.736 -7.342 1.00 90.12 30 A 1 ATOM 249 N N . VAL A 0 31 . 0.080 17.319 -8.900 1.00 86.69 31 A 1 ATOM 250 C CA . VAL A 0 31 . 1.315 16.512 -8.886 1.00 86.69 31 A 1 ATOM 251 C C . VAL A 0 31 . 1.466 15.719 -10.183 1.00 86.69 31 A 1 ATOM 252 C CB . VAL A 0 31 . 1.371 15.608 -7.635 1.00 86.69 31 A 1 ATOM 253 O O . VAL A 0 31 . 2.551 15.648 -10.755 1.00 86.69 31 A 1 ATOM 254 C CG1 . VAL A 0 31 . 2.670 14.798 -7.561 1.00 86.69 31 A 1 ATOM 255 C CG2 . VAL A 0 31 . 1.259 16.427 -6.340 1.00 86.69 31 A 1 ATOM 256 N N . SER A 0 32 . 0.388 15.117 -10.674 1.00 83.10 32 A 1 ATOM 257 C CA . SER A 0 32 . 0.437 14.163 -11.777 1.00 83.10 32 A 1 ATOM 258 C C . SER A 0 32 . 0.569 14.849 -13.136 1.00 83.10 32 A 1 ATOM 259 C CB . SER A 0 32 . -0.801 13.267 -11.758 1.00 83.10 32 A 1 ATOM 260 O O . SER A 0 32 . -0.329 15.537 -13.604 1.00 83.10 32 A 1 ATOM 261 O OG . SER A 0 32 . -0.821 12.516 -10.560 1.00 83.10 32 A 1 ATOM 262 N N . ILE A 0 33 . 1.667 14.576 -13.840 1.00 80.20 33 A 1 ATOM 263 C CA . ILE A 0 33 . 1.852 15.003 -15.234 1.00 80.20 33 A 1 ATOM 264 C C . ILE A 0 33 . 1.326 13.894 -16.146 1.00 80.20 33 A 1 ATOM 265 C CB . ILE A 0 33 . 3.337 15.339 -15.505 1.00 80.20 33 A 1 ATOM 266 O O . ILE A 0 33 . 2.038 12.922 -16.387 1.00 80.20 33 A 1 ATOM 267 C CG1 . ILE A 0 33 . 3.827 16.460 -14.560 1.00 80.20 33 A 1 ATOM 268 C CG2 . ILE A 0 33 . 3.529 15.747 -16.981 1.00 80.20 33 A 1 ATOM 269 C CD1 . ILE A 0 33 . 5.334 16.728 -14.635 1.00 80.20 33 A 1 ATOM 270 N N . PHE A 0 34 . 0.089 13.972 -16.631 1.00 77.20 34 A 1 ATOM 271 C CA . PHE A 0 34 . -0.495 12.914 -17.470 1.00 77.20 34 A 1 ATOM 272 C C . PHE A 0 34 . 0.126 12.852 -18.877 1.00 77.20 34 A 1 ATOM 273 C CB . PHE A 0 34 . -2.020 13.041 -17.507 1.00 77.20 34 A 1 ATOM 274 O O . PHE A 0 34 . 0.547 13.858 -19.443 1.00 77.20 34 A 1 ATOM 275 C CG . PHE A 0 34 . -2.653 12.905 -16.136 1.00 77.20 34 A 1 ATOM 276 C CD1 . PHE A 0 34 . -2.786 11.637 -15.534 1.00 77.20 34 A 1 ATOM 277 C CD2 . PHE A 0 34 . -3.085 14.051 -15.446 1.00 77.20 34 A 1 ATOM 278 C CE1 . PHE A 0 34 . -3.345 11.519 -14.247 1.00 77.20 34 A 1 ATOM 279 C CE2 . PHE A 0 34 . -3.657 13.929 -14.172 1.00 77.20 34 A 1 ATOM 280 C CZ . PHE A 0 34 . -3.784 12.668 -13.568 1.00 77.20 34 A 1 ATOM 281 N N . SER A 0 35 . 0.211 11.645 -19.444 1.00 74.68 35 A 1 ATOM 282 C CA . SER A 0 35 . 0.633 11.439 -20.835 1.00 74.68 35 A 1 ATOM 283 C C . SER A 0 35 . -0.574 11.496 -21.781 1.00 74.68 35 A 1 ATOM 284 C CB . SER A 0 35 . 1.385 10.107 -20.962 1.00 74.68 35 A 1 ATOM 285 O O . SER A 0 35 . -1.714 11.437 -21.337 1.00 74.68 35 A 1 ATOM 286 O OG . SER A 0 35 . 0.509 9.005 -20.804 1.00 74.68 35 A 1 ATOM 287 N N . ASN A 0 36 . -0.340 11.502 -23.098 1.00 72.70 36 A 1 ATOM 288 C CA . ASN A 0 36 . -1.405 11.430 -24.116 1.00 72.70 36 A 1 ATOM 289 C C . ASN A 0 36 . -2.158 10.075 -24.152 1.00 72.70 36 A 1 ATOM 290 C CB . ASN A 0 36 . -0.823 11.768 -25.508 1.00 72.70 36 A 1 ATOM 291 O O . ASN A 0 36 . -2.843 9.783 -25.129 1.00 72.70 36 A 1 ATOM 292 C CG . ASN A 0 36 . -0.262 13.170 -25.644 1.00 72.70 36 A 1 ATOM 293 N ND2 . ASN A 0 36 . 0.344 13.481 -26.765 1.00 72.70 36 A 1 ATOM 294 O OD1 . ASN A 0 36 . -0.306 13.992 -24.755 1.00 72.70 36 A 1 ATOM 295 N N . SER A 0 37 . -1.988 9.208 -23.149 1.00 75.15 37 A 1 ATOM 296 C CA . SER A 0 37 . -2.709 7.938 -23.063 1.00 75.15 37 A 1 ATOM 297 C C . SER A 0 37 . -4.154 8.194 -22.652 1.00 75.15 37 A 1 ATOM 298 C CB . SER A 0 37 . -2.038 7.009 -22.051 1.00 75.15 37 A 1 ATOM 299 O O . SER A 0 37 . -4.405 8.783 -21.605 1.00 75.15 37 A 1 ATOM 300 O OG . SER A 0 37 . -2.612 5.720 -22.113 1.00 75.15 37 A 1 ATOM 301 N N . GLN A 0 38 . -5.104 7.715 -23.448 1.00 79.18 38 A 1 ATOM 302 C CA . GLN A 0 38 . -6.524 7.828 -23.132 1.00 79.18 38 A 1 ATOM 303 C C . GLN A 0 38 . -6.986 6.641 -22.284 1.00 79.18 38 A 1 ATOM 304 C CB . GLN A 0 38 . -7.343 7.985 -24.418 1.00 79.18 38 A 1 ATOM 305 O O . GLN A 0 38 . -6.612 5.494 -22.529 1.00 79.18 38 A 1 ATOM 306 C CG . GLN A 0 38 . -7.017 9.315 -25.119 1.00 79.18 38 A 1 ATOM 307 C CD . GLN A 0 38 . -7.909 9.576 -26.326 1.00 79.18 38 A 1 ATOM 308 N NE2 . GLN A 0 38 . -8.112 10.820 -26.699 1.00 79.18 38 A 1 ATOM 309 O OE1 . GLN A 0 38 . -8.434 8.679 -26.960 1.00 79.18 38 A 1 ATOM 310 N N . MET A 0 39 . -7.806 6.925 -21.274 1.00 83.45 39 A 1 ATOM 311 C CA . MET A 0 39 . -8.475 5.912 -20.464 1.00 83.45 39 A 1 ATOM 312 C C . MET A 0 39 . -9.742 5.456 -21.190 1.00 83.45 39 A 1 ATOM 313 C CB . MET A 0 39 . -8.773 6.515 -19.087 1.00 83.45 39 A 1 ATOM 314 O O . MET A 0 39 . -10.509 6.281 -21.681 1.00 83.45 39 A 1 ATOM 315 C CG . MET A 0 39 . -9.326 5.541 -18.043 1.00 83.45 39 A 1 ATOM 316 S SD . MET A 0 39 . -9.498 6.401 -16.455 1.00 83.45 39 A 1 ATOM 317 C CE . MET A 0 39 . -9.704 5.077 -15.248 1.00 83.45 39 A 1 ATOM 318 N N . SER A 0 40 . -9.976 4.144 -21.252 1.00 89.78 40 A 1 ATOM 319 C CA . SER A 0 40 . -11.231 3.612 -21.795 1.00 89.78 40 A 1 ATOM 320 C C . SER A 0 40 . -12.429 4.146 -21.004 1.00 89.78 40 A 1 ATOM 321 C CB . SER A 0 40 . -11.205 2.080 -21.778 1.00 89.78 40 A 1 ATOM 322 O O . SER A 0 40 . -12.373 4.235 -19.775 1.00 89.78 40 A 1 ATOM 323 O OG . SER A 0 40 . -12.482 1.539 -22.064 1.00 89.78 40 A 1 ATOM 324 N N . PHE A 0 41 . -13.538 4.428 -21.692 1.00 88.64 41 A 1 ATOM 325 C CA . PHE A 0 41 . -14.788 4.873 -21.069 1.00 88.64 41 A 1 ATOM 326 C C . PHE A 0 41 . -15.263 3.926 -19.952 1.00 88.64 41 A 1 ATOM 327 C CB . PHE A 0 41 . -15.857 5.002 -22.161 1.00 88.64 41 A 1 ATOM 328 O O . PHE A 0 41 . -15.740 4.378 -18.914 1.00 88.64 41 A 1 ATOM 329 C CG . PHE A 0 41 . -17.196 5.472 -21.632 1.00 88.64 41 A 1 ATOM 330 C CD1 . PHE A 0 41 . -18.263 4.564 -21.481 1.00 88.64 41 A 1 ATOM 331 C CD2 . PHE A 0 41 . -17.364 6.818 -21.254 1.00 88.64 41 A 1 ATOM 332 C CE1 . PHE A 0 41 . -19.493 5.004 -20.961 1.00 88.64 41 A 1 ATOM 333 C CE2 . PHE A 0 41 . -18.594 7.255 -20.732 1.00 88.64 41 A 1 ATOM 334 C CZ . PHE A 0 41 . -19.658 6.349 -20.587 1.00 88.64 41 A 1 ATOM 335 N N . MET A 0 42 . -15.047 2.614 -20.109 1.00 88.14 42 A 1 ATOM 336 C CA . MET A 0 42 . -15.386 1.627 -19.076 1.00 88.14 42 A 1 ATOM 337 C C . MET A 0 42 . -14.553 1.804 -17.805 1.00 88.14 42 A 1 ATOM 338 C CB . MET A 0 42 . -15.194 0.203 -19.620 1.00 88.14 42 A 1 ATOM 339 O O . MET A 0 42 . -15.083 1.730 -16.701 1.00 88.14 42 A 1 ATOM 340 C CG . MET A 0 42 . -16.198 -0.141 -20.722 1.00 88.14 42 A 1 ATOM 341 S SD . MET A 0 42 . -17.925 -0.062 -20.180 1.00 88.14 42 A 1 ATOM 342 C CE . MET A 0 42 . -18.760 -0.516 -21.720 1.00 88.14 42 A 1 ATOM 343 N N . HIS A 0 43 . -13.257 2.092 -17.953 1.00 87.08 43 A 1 ATOM 344 C CA . HIS A 0 43 . -12.393 2.376 -16.811 1.00 87.08 43 A 1 ATOM 345 C C . HIS A 0 43 . -12.815 3.682 -16.128 1.00 87.08 43 A 1 ATOM 346 C CB . HIS A 0 43 . -10.930 2.427 -17.267 1.00 87.08 43 A 1 ATOM 347 O O . HIS A 0 43 . -12.848 3.744 -14.900 1.00 87.08 43 A 1 ATOM 348 C CG . HIS A 0 43 . -10.278 1.087 -17.432 1.00 87.08 43 A 1 ATOM 349 C CD2 . HIS A 0 43 . -9.356 0.534 -16.585 1.00 87.08 43 A 1 ATOM 350 N ND1 . HIS A 0 43 . -10.463 0.205 -18.471 1.00 87.08 43 A 1 ATOM 351 C CE1 . HIS A 0 43 . -9.669 -0.857 -18.252 1.00 87.08 43 A 1 ATOM 352 N NE2 . HIS A 0 43 . -8.972 -0.694 -17.121 1.00 87.08 43 A 1 ATOM 353 N N . PHE A 0 44 . -13.176 4.709 -16.903 1.00 88.78 44 A 1 ATOM 354 C CA . PHE A 0 44 . -13.690 5.967 -16.360 1.00 88.78 44 A 1 ATOM 355 C C . PHE A 0 44 . -14.962 5.751 -15.523 1.00 88.78 44 A 1 ATOM 356 C CB . PHE A 0 44 . -13.934 6.951 -17.511 1.00 88.78 44 A 1 ATOM 357 O O . PHE A 0 44 . -15.044 6.230 -14.389 1.00 88.78 44 A 1 ATOM 358 C CG . PHE A 0 44 . -14.650 8.212 -17.077 1.00 88.78 44 A 1 ATOM 359 C CD1 . PHE A 0 44 . -16.048 8.318 -17.215 1.00 88.78 44 A 1 ATOM 360 C CD2 . PHE A 0 44 . -13.921 9.267 -16.497 1.00 88.78 44 A 1 ATOM 361 C CE1 . PHE A 0 44 . -16.712 9.477 -16.777 1.00 88.78 44 A 1 ATOM 362 C CE2 . PHE A 0 44 . -14.585 10.429 -16.067 1.00 88.78 44 A 1 ATOM 363 C CZ . PHE A 0 44 . -15.980 10.534 -16.207 1.00 88.78 44 A 1 ATOM 364 N N . LEU A 0 45 . -15.933 4.991 -16.043 1.00 91.76 45 A 1 ATOM 365 C CA . LEU A 0 45 . -17.170 4.683 -15.322 1.00 91.76 45 A 1 ATOM 366 C C . LEU A 0 45 . -16.895 3.872 -14.049 1.00 91.76 45 A 1 ATOM 367 C CB . LEU A 0 45 . -18.128 3.942 -16.272 1.00 91.76 45 A 1 ATOM 368 O O . LEU A 0 45 . -17.438 4.183 -12.991 1.00 91.76 45 A 1 ATOM 369 C CG . LEU A 0 45 . -19.518 3.671 -15.664 1.00 91.76 45 A 1 ATOM 370 C CD1 . LEU A 0 45 . -20.265 4.965 -15.333 1.00 91.76 45 A 1 ATOM 371 C CD2 . LEU A 0 45 . -20.361 2.869 -16.655 1.00 91.76 45 A 1 ATOM 372 N N . MET A 0 46 . -16.005 2.881 -14.138 1.00 91.69 46 A 1 ATOM 373 C CA . MET A 0 46 . -15.564 2.077 -13.000 1.00 91.69 46 A 1 ATOM 374 C C . MET A 0 46 . -14.936 2.943 -11.899 1.00 91.69 46 A 1 ATOM 375 C CB . MET A 0 46 . -14.583 1.019 -13.518 1.00 91.69 46 A 1 ATOM 376 O O . MET A 0 46 . -15.281 2.780 -10.731 1.00 91.69 46 A 1 ATOM 377 C CG . MET A 0 46 . -14.117 0.037 -12.445 1.00 91.69 46 A 1 ATOM 378 S SD . MET A 0 46 . -12.939 -1.183 -13.092 1.00 91.69 46 A 1 ATOM 379 C CE . MET A 0 46 . -11.421 -0.188 -13.160 1.00 91.69 46 A 1 ATOM 380 N N . GLY A 0 47 . -14.071 3.897 -12.259 1.00 90.99 47 A 1 ATOM 381 C CA . GLY A 0 47 . -13.449 4.820 -11.306 1.00 90.99 47 A 1 ATOM 382 C C . GLY A 0 47 . -14.470 5.696 -10.577 1.00 90.99 47 A 1 ATOM 383 O O . GLY A 0 47 . -14.459 5.763 -9.350 1.00 90.99 47 A 1 ATOM 384 N N . ASN A 0 48 . -15.400 6.316 -11.308 1.00 91.04 48 A 1 ATOM 385 C CA . ASN A 0 48 . -16.456 7.136 -10.701 1.00 91.04 48 A 1 ATOM 386 C C . ASN A 0 48 . -17.389 6.302 -9.812 1.00 91.04 48 A 1 ATOM 387 C CB . ASN A 0 48 . -17.249 7.850 -11.802 1.00 91.04 48 A 1 ATOM 388 O O . ASN A 0 48 . -17.676 6.683 -8.677 1.00 91.04 48 A 1 ATOM 389 C CG . ASN A 0 48 . -16.485 9.022 -12.379 1.00 91.04 48 A 1 ATOM 390 N ND2 . ASN A 0 48 . -15.777 8.832 -13.464 1.00 91.04 48 A 1 ATOM 391 O OD1 . ASN A 0 48 . -16.506 10.115 -11.848 1.00 91.04 48 A 1 ATOM 392 N N . GLY A 0 49 . -17.822 5.135 -10.301 1.00 94.03 49 A 1 ATOM 393 C CA . GLY A 0 49 . -18.652 4.209 -9.533 1.00 94.03 49 A 1 ATOM 394 C C . GLY A 0 49 . -17.972 3.769 -8.238 1.00 94.03 49 A 1 ATOM 395 O O . GLY A 0 49 . -18.600 3.770 -7.181 1.00 94.03 49 A 1 ATOM 396 N N . PHE A 0 50 . -16.672 3.481 -8.286 1.00 94.67 50 A 1 ATOM 397 C CA . PHE A 0 50 . -15.887 3.117 -7.112 1.00 94.67 50 A 1 ATOM 398 C C . PHE A 0 50 . -15.895 4.217 -6.036 1.00 94.67 50 A 1 ATOM 399 C CB . PHE A 0 50 . -14.471 2.765 -7.575 1.00 94.67 50 A 1 ATOM 400 O O . PHE A 0 50 . -16.194 3.930 -4.873 1.00 94.67 50 A 1 ATOM 401 C CG . PHE A 0 50 . -13.538 2.421 -6.444 1.00 94.67 50 A 1 ATOM 402 C CD1 . PHE A 0 50 . -12.731 3.423 -5.879 1.00 94.67 50 A 1 ATOM 403 C CD2 . PHE A 0 50 . -13.482 1.104 -5.954 1.00 94.67 50 A 1 ATOM 404 C CE1 . PHE A 0 50 . -11.852 3.103 -4.837 1.00 94.67 50 A 1 ATOM 405 C CE2 . PHE A 0 50 . -12.597 0.787 -4.911 1.00 94.67 50 A 1 ATOM 406 C CZ . PHE A 0 50 . -11.783 1.785 -4.358 1.00 94.67 50 A 1 ATOM 407 N N . TYR A 0 51 . -15.646 5.478 -6.406 1.00 93.55 51 A 1 ATOM 408 C CA . TYR A 0 51 . -15.652 6.594 -5.448 1.00 93.55 51 A 1 ATOM 409 C C . TYR A 0 51 . -17.048 6.921 -4.893 1.00 93.55 51 A 1 ATOM 410 C CB . TYR A 0 51 . -15.002 7.836 -6.073 1.00 93.55 51 A 1 ATOM 411 O O . TYR A 0 51 . -17.148 7.383 -3.758 1.00 93.55 51 A 1 ATOM 412 C CG . TYR A 0 51 . -13.491 7.748 -6.192 1.00 93.55 51 A 1 ATOM 413 C CD1 . TYR A 0 51 . -12.694 7.735 -5.030 1.00 93.55 51 A 1 ATOM 414 C CD2 . TYR A 0 51 . -12.875 7.707 -7.456 1.00 93.55 51 A 1 ATOM 415 C CE1 . TYR A 0 51 . -11.291 7.650 -5.131 1.00 93.55 51 A 1 ATOM 416 C CE2 . TYR A 0 51 . -11.474 7.624 -7.565 1.00 93.55 51 A 1 ATOM 417 O OH . TYR A 0 51 . -9.323 7.536 -6.503 1.00 93.55 51 A 1 ATOM 418 C CZ . TYR A 0 51 . -10.678 7.595 -6.399 1.00 93.55 51 A 1 ATOM 419 N N . LEU A 0 52 . -18.125 6.640 -5.636 1.00 94.21 52 A 1 ATOM 420 C CA . LEU A 0 52 . -19.503 6.797 -5.148 1.00 94.21 52 A 1 ATOM 421 C C . LEU A 0 52 . -19.925 5.665 -4.201 1.00 94.21 52 A 1 ATOM 422 C CB . LEU A 0 52 . -20.464 6.871 -6.347 1.00 94.21 52 A 1 ATOM 423 O O . LEU A 0 52 . -20.526 5.912 -3.155 1.00 94.21 52 A 1 ATOM 424 C CG . LEU A 0 52 . -20.369 8.167 -7.171 1.00 94.21 52 A 1 ATOM 425 C CD1 . LEU A 0 52 . -21.250 8.036 -8.414 1.00 94.21 52 A 1 ATOM 426 C CD2 . LEU A 0 52 . -20.839 9.389 -6.377 1.00 94.21 52 A 1 ATOM 427 N N . ILE A 0 53 . -19.607 4.416 -4.547 1.00 96.32 53 A 1 ATOM 428 C CA . ILE A 0 53 . -20.030 3.237 -3.779 1.00 96.32 53 A 1 ATOM 429 C C . ILE A 0 53 . -19.229 3.114 -2.479 1.00 96.32 53 A 1 ATOM 430 C CB . ILE A 0 53 . -19.934 1.964 -4.652 1.00 96.32 53 A 1 ATOM 431 O O . ILE A 0 53 . -19.772 2.674 -1.467 1.00 96.32 53 A 1 ATOM 432 C CG1 . ILE A 0 53 . -20.929 2.046 -5.835 1.00 96.32 53 A 1 ATOM 433 C CG2 . ILE A 0 53 . -20.250 0.690 -3.841 1.00 96.32 53 A 1 ATOM 434 C CD1 . ILE A 0 53 . -20.693 0.980 -6.913 1.00 96.32 53 A 1 ATOM 435 N N . THR A 0 54 . -17.960 3.525 -2.461 1.00 96.90 54 A 1 ATOM 436 C CA . THR A 0 54 . -17.098 3.372 -1.280 1.00 96.90 54 A 1 ATOM 437 C C . THR A 0 54 . -17.662 4.018 -0.001 1.00 96.90 54 A 1 ATOM 438 C CB . THR A 0 54 . -15.669 3.841 -1.557 1.00 96.90 54 A 1 ATOM 439 O O . THR A 0 54 . -17.832 3.284 0.977 1.00 96.90 54 A 1 ATOM 440 C CG2 . THR A 0 54 . -14.778 3.605 -0.339 1.00 96.90 54 A 1 ATOM 441 O OG1 . THR A 0 54 . -15.105 3.079 -2.593 1.00 96.90 54 A 1 ATOM 442 N N . PRO A 0 55 . -18.028 5.316 0.050 1.00 96.20 55 A 1 ATOM 443 C CA . PRO A 0 55 . -18.611 5.913 1.256 1.00 96.20 55 A 1 ATOM 444 C C . PRO A 0 55 . -19.952 5.273 1.644 1.00 96.20 55 A 1 ATOM 445 C CB . PRO A 0 55 . -18.738 7.410 0.956 1.00 96.20 55 A 1 ATOM 446 O O . PRO A 0 55 . -20.215 5.077 2.831 1.00 96.20 55 A 1 ATOM 447 C CG . PRO A 0 55 . -18.809 7.475 -0.569 1.00 96.20 55 A 1 ATOM 448 C CD . PRO A 0 55 . -17.916 6.317 -1.000 1.00 96.20 55 A 1 ATOM 449 N N . ILE A 0 56 . -20.764 4.854 0.666 1.00 95.90 56 A 1 ATOM 450 C CA . ILE A 0 56 . -22.009 4.112 0.916 1.00 95.90 56 A 1 ATOM 451 C C . ILE A 0 56 . -21.698 2.764 1.581 1.00 95.90 56 A 1 ATOM 452 C CB . ILE A 0 56 . -22.817 3.934 -0.393 1.00 95.90 56 A 1 ATOM 453 O O . ILE A 0 56 . -22.336 2.394 2.565 1.00 95.90 56 A 1 ATOM 454 C CG1 . ILE A 0 56 . -23.207 5.309 -0.983 1.00 95.90 56 A 1 ATOM 455 C CG2 . ILE A 0 56 . -24.073 3.076 -0.144 1.00 95.90 56 A 1 ATOM 456 C CD1 . ILE A 0 56 . -23.835 5.233 -2.381 1.00 95.90 56 A 1 ATOM 457 N N . SER A 0 57 . -20.683 2.042 1.105 1.00 96.27 57 A 1 ATOM 458 C CA . SER A 0 57 . -20.270 0.758 1.679 1.00 96.27 57 A 1 ATOM 459 C C . SER A 0 57 . -19.746 0.896 3.115 1.00 96.27 57 A 1 ATOM 460 C CB . SER A 0 57 . -19.235 0.082 0.776 1.00 96.27 57 A 1 ATOM 461 O O . SER A 0 57 . -19.997 0.012 3.937 1.00 96.27 57 A 1 ATOM 462 O OG . SER A 0 57 . -17.949 0.626 0.972 1.00 96.27 57 A 1 ATOM 463 N N . ILE A 0 58 . -19.085 2.016 3.442 1.00 96.28 58 A 1 ATOM 464 C CA . ILE A 0 58 . -18.652 2.346 4.808 1.00 96.28 58 A 1 ATOM 465 C C . ILE A 0 58 . -19.883 2.539 5.702 1.00 96.28 58 A 1 ATOM 466 C CB . ILE A 0 58 . -17.724 3.589 4.816 1.00 96.28 58 A 1 ATOM 467 O O . ILE A 0 58 . -19.968 1.917 6.760 1.00 96.28 58 A 1 ATOM 468 C CG1 . ILE A 0 58 . -16.384 3.288 4.107 1.00 96.28 58 A 1 ATOM 469 C CG2 . ILE A 0 58 . -17.451 4.050 6.260 1.00 96.28 58 A 1 ATOM 470 C CD1 . ILE A 0 58 . -15.560 4.528 3.727 1.00 96.28 58 A 1 ATOM 471 N N . LEU A 0 59 . -20.868 3.327 5.256 1.00 95.56 59 A 1 ATOM 472 C CA . LEU A 0 59 . -22.119 3.551 5.992 1.00 95.56 59 A 1 ATOM 473 C C . LEU A 0 59 . -22.901 2.248 6.214 1.00 95.56 59 A 1 ATOM 474 C CB . LEU A 0 59 . -22.981 4.580 5.237 1.00 95.56 59 A 1 ATOM 475 O O . LEU A 0 59 . -23.317 1.959 7.334 1.00 95.56 59 A 1 ATOM 476 C CG . LEU A 0 59 . -22.442 6.020 5.279 1.00 95.56 59 A 1 ATOM 477 C CD1 . LEU A 0 59 . -23.240 6.892 4.310 1.00 95.56 59 A 1 ATOM 478 C CD2 . LEU A 0 59 . -22.571 6.627 6.677 1.00 95.56 59 A 1 ATOM 479 N N . LEU A 0 60 . -23.031 1.410 5.181 1.00 95.01 60 A 1 ATOM 480 C CA . LEU A 0 60 . -23.690 0.100 5.279 1.00 95.01 60 A 1 ATOM 481 C C . LEU A 0 60 . -22.962 -0.878 6.213 1.00 95.01 60 A 1 ATOM 482 C CB . LEU A 0 60 . -23.816 -0.515 3.875 1.00 95.01 60 A 1 ATOM 483 O O . LEU A 0 60 . -23.555 -1.854 6.664 1.00 95.01 60 A 1 ATOM 484 C CG . LEU A 0 60 . -24.818 0.190 2.943 1.00 95.01 60 A 1 ATOM 485 C CD1 . LEU A 0 60 . -24.758 -0.476 1.567 1.00 95.01 60 A 1 ATOM 486 C CD2 . LEU A 0 60 . -26.255 0.103 3.459 1.00 95.01 60 A 1 ATOM 487 N N . SER A 0 61 . -21.690 -0.625 6.523 1.00 94.99 61 A 1 ATOM 488 C CA . SER A 0 61 . -20.901 -1.455 7.436 1.00 94.99 61 A 1 ATOM 489 C C . SER A 0 61 . -21.095 -1.087 8.915 1.00 94.99 61 A 1 ATOM 490 C CB . SER A 0 61 . -19.426 -1.420 7.034 1.00 94.99 61 A 1 ATOM 491 O O . SER A 0 61 . -20.536 -1.761 9.781 1.00 94.99 61 A 1 ATOM 492 O OG . SER A 0 61 . -19.274 -1.858 5.690 1.00 94.99 61 A 1 ATOM 493 N N . GLN A 0 62 . -21.901 -0.061 9.230 1.00 93.67 62 A 1 ATOM 494 C CA . GLN A 0 62 . -22.117 0.433 10.596 1.00 93.67 62 A 1 ATOM 495 C C . GLN A 0 62 . -22.608 -0.642 11.570 1.00 93.67 62 A 1 ATOM 496 C CB . GLN A 0 62 . -23.105 1.613 10.557 1.00 93.67 62 A 1 ATOM 497 O O . GLN A 0 62 . -22.139 -0.680 12.706 1.00 93.67 62 A 1 ATOM 498 C CG . GLN A 0 62 . -23.410 2.189 11.954 1.00 93.67 62 A 1 ATOM 499 C CD . GLN A 0 62 . -24.348 3.390 11.927 1.00 93.67 62 A 1 ATOM 500 N NE2 . GLN A 0 62 . -24.672 3.952 13.072 1.00 93.67 62 A 1 ATOM 501 O OE1 . GLN A 0 62 . -24.792 3.861 10.898 1.00 93.67 62 A 1 ATOM 502 N N . SER A 0 63 . -23.515 -1.522 11.142 1.00 92.03 63 A 1 ATOM 503 C CA . SER A 0 63 . -24.093 -2.571 11.998 1.00 92.03 63 A 1 ATOM 504 C C . SER A 0 63 . -23.067 -3.598 12.488 1.00 92.03 63 A 1 ATOM 505 C CB . SER A 0 63 . -25.202 -3.299 11.233 1.00 92.03 63 A 1 ATOM 506 O O . SER A 0 63 . -23.266 -4.212 13.530 1.00 92.03 63 A 1 ATOM 507 O OG . SER A 0 63 . -24.699 -3.796 10.005 1.00 92.03 63 A 1 ATOM 508 N N . ASN A 0 64 . -21.964 -3.764 11.755 1.00 93.93 64 A 1 ATOM 509 C CA . ASN A 0 64 . -20.901 -4.728 12.044 1.00 93.93 64 A 1 ATOM 510 C C . ASN A 0 64 . -19.602 -4.063 12.528 1.00 93.93 64 A 1 ATOM 511 C CB . ASN A 0 64 . -20.677 -5.564 10.775 1.00 93.93 64 A 1 ATOM 512 O O . ASN A 0 64 . -18.604 -4.757 12.751 1.00 93.93 64 A 1 ATOM 513 C CG . ASN A 0 64 . -21.831 -6.501 10.482 1.00 93.93 64 A 1 ATOM 514 N ND2 . ASN A 0 64 . -22.241 -6.612 9.240 1.00 93.93 64 A 1 ATOM 515 O OD1 . ASN A 0 64 . -22.346 -7.183 11.348 1.00 93.93 64 A 1 ATOM 516 N N . ALA A 0 65 . -19.592 -2.733 12.655 1.00 94.31 65 A 1 ATOM 517 C CA . ALA A 0 65 . -18.417 -1.974 13.051 1.00 94.31 65 A 1 ATOM 518 C C . ALA A 0 65 . -18.106 -2.188 14.536 1.00 94.31 65 A 1 ATOM 519 C CB . ALA A 0 65 . -18.641 -0.495 12.722 1.00 94.31 65 A 1 ATOM 520 O O . ALA A 0 65 . -18.968 -2.021 15.398 1.00 94.31 65 A 1 ATOM 521 N N . ALA A 0 66 . -16.853 -2.516 14.841 1.00 94.51 66 A 1 ATOM 522 C CA . ALA A 0 66 . -16.393 -2.631 16.215 1.00 94.51 66 A 1 ATOM 523 C C . ALA A 0 66 . -16.404 -1.258 16.904 1.00 94.51 66 A 1 ATOM 524 C CB . ALA A 0 66 . -14.998 -3.265 16.213 1.00 94.51 66 A 1 ATOM 525 O O . ALA A 0 66 . -16.008 -0.246 16.318 1.00 94.51 66 A 1 ATOM 526 N N . GLU A 0 67 . -16.801 -1.209 18.173 1.00 93.48 67 A 1 ATOM 527 C CA . GLU A 0 67 . -16.654 -0.002 18.983 1.00 93.48 67 A 1 ATOM 528 C C . GLU A 0 67 . -15.182 0.208 19.349 1.00 93.48 67 A 1 ATOM 529 C CB . GLU A 0 67 . -17.519 -0.068 20.242 1.00 93.48 67 A 1 ATOM 530 O O . GLU A 0 67 . -14.593 -0.558 20.112 1.00 93.48 67 A 1 ATOM 531 C CG . GLU A 0 67 . -19.018 -0.064 19.910 1.00 93.48 67 A 1 ATOM 532 C CD . GLU A 0 67 . -19.893 0.204 21.143 1.00 93.48 67 A 1 ATOM 533 O OE1 . GLU A 0 67 . -21.118 0.323 20.939 1.00 93.48 67 A 1 ATOM 534 O OE2 . GLU A 0 67 . -19.323 0.366 22.247 1.00 93.48 67 A 1 ATOM 535 N N . ARG A 0 68 . -14.555 1.247 18.786 1.00 95.02 68 A 1 ATOM 536 C CA . ARG A 0 68 . -13.142 1.555 19.044 1.00 95.02 68 A 1 ATOM 537 C C . ARG A 0 68 . -12.994 2.579 20.167 1.00 95.02 68 A 1 ATOM 538 C CB . ARG A 0 68 . -12.444 1.981 17.742 1.00 95.02 68 A 1 ATOM 539 O O . ARG A 0 68 . -13.764 3.536 20.268 1.00 95.02 68 A 1 ATOM 540 C CG . ARG A 0 68 . -12.502 0.930 16.615 1.00 95.02 68 A 1 ATOM 541 C CD . ARG A 0 68 . -11.985 -0.452 17.028 1.00 95.02 68 A 1 ATOM 542 N NE . ARG A 0 68 . -11.911 -1.351 15.866 1.00 95.02 68 A 1 ATOM 543 N NH1 . ARG A 0 68 . -10.886 -3.148 16.869 1.00 95.02 68 A 1 ATOM 544 N NH2 . ARG A 0 68 . -11.383 -3.195 14.687 1.00 95.02 68 A 1 ATOM 545 C CZ . ARG A 0 68 . -11.396 -2.561 15.819 1.00 95.02 68 A 1 ATOM 546 N N . SER A 0 69 . -12.002 2.397 21.036 1.00 96.35 69 A 1 ATOM 547 C CA . SER A 0 69 . -11.636 3.411 22.032 1.00 96.35 69 A 1 ATOM 548 C C . SER A 0 69 . -10.994 4.629 21.354 1.00 96.35 69 A 1 ATOM 549 C CB . SER A 0 69 . -10.717 2.811 23.102 1.00 96.35 69 A 1 ATOM 550 O O . SER A 0 69 . -10.493 4.534 20.233 1.00 96.35 69 A 1 ATOM 551 O OG . SER A 0 69 . -9.452 2.509 22.554 1.00 96.35 69 A 1 ATOM 552 N N . TYR A 0 70 . -10.978 5.780 22.035 1.00 96.61 70 A 1 ATOM 553 C CA . TYR A 0 70 . -10.341 6.993 21.504 1.00 96.61 70 A 1 ATOM 554 C C . TYR A 0 70 . -8.845 6.804 21.232 1.00 96.61 70 A 1 ATOM 555 C CB . TYR A 0 70 . -10.569 8.161 22.469 1.00 96.61 70 A 1 ATOM 556 O O . TYR A 0 70 . -8.340 7.310 20.236 1.00 96.61 70 A 1 ATOM 557 C CG . TYR A 0 70 . -12.013 8.609 22.540 1.00 96.61 70 A 1 ATOM 558 C CD1 . TYR A 0 70 . -12.599 9.225 21.417 1.00 96.61 70 A 1 ATOM 559 C CD2 . TYR A 0 70 . -12.763 8.437 23.721 1.00 96.61 70 A 1 ATOM 560 C CE1 . TYR A 0 70 . -13.933 9.668 21.472 1.00 96.61 70 A 1 ATOM 561 C CE2 . TYR A 0 70 . -14.096 8.890 23.782 1.00 96.61 70 A 1 ATOM 562 O OH . TYR A 0 70 . -15.962 9.954 22.700 1.00 96.61 70 A 1 ATOM 563 C CZ . TYR A 0 70 . -14.680 9.511 22.656 1.00 96.61 70 A 1 ATOM 564 N N . LEU A 0 71 . -8.157 6.008 22.058 1.00 97.35 71 A 1 ATOM 565 C CA . LEU A 0 71 . -6.757 5.646 21.835 1.00 97.35 71 A 1 ATOM 566 C C . LEU A 0 71 . -6.583 4.896 20.509 1.00 97.35 71 A 1 ATOM 567 C CB . LEU A 0 71 . -6.263 4.850 23.057 1.00 97.35 71 A 1 ATOM 568 O O . LEU A 0 71 . -5.718 5.250 19.714 1.00 97.35 71 A 1 ATOM 569 C CG . LEU A 0 71 . -4.766 4.477 23.018 1.00 97.35 71 A 1 ATOM 570 C CD1 . LEU A 0 71 . -4.253 4.286 24.445 1.00 97.35 71 A 1 ATOM 571 C CD2 . LEU A 0 71 . -4.503 3.164 22.275 1.00 97.35 71 A 1 ATOM 572 N N . VAL A 0 72 . -7.432 3.900 20.233 1.00 97.34 72 A 1 ATOM 573 C CA . VAL A 0 72 . -7.365 3.120 18.986 1.00 97.34 72 A 1 ATOM 574 C C . VAL A 0 72 . -7.689 3.992 17.769 1.00 97.34 72 A 1 ATOM 575 C CB . VAL A 0 72 . -8.276 1.879 19.072 1.00 97.34 72 A 1 ATOM 576 O O . VAL A 0 72 . -7.022 3.864 16.746 1.00 97.34 72 A 1 ATOM 577 C CG1 . VAL A 0 72 . -8.347 1.100 17.754 1.00 97.34 72 A 1 ATOM 578 C CG2 . VAL A 0 72 . -7.759 0.900 20.134 1.00 97.34 72 A 1 ATOM 579 N N . ILE A 0 73 . -8.649 4.919 17.883 1.00 97.49 73 A 1 ATOM 580 C CA . ILE A 0 73 . -8.936 5.926 16.845 1.00 97.49 73 A 1 ATOM 581 C C . ILE A 0 73 . -7.709 6.820 16.594 1.00 97.49 73 A 1 ATOM 582 C CB . ILE A 0 73 . -10.184 6.762 17.230 1.00 97.49 73 A 1 ATOM 583 O O . ILE A 0 73 . -7.369 7.073 15.438 1.00 97.49 73 A 1 ATOM 584 C CG1 . ILE A 0 73 . -11.478 5.912 17.202 1.00 97.49 73 A 1 ATOM 585 C CG2 . ILE A 0 73 . -10.355 7.967 16.285 1.00 97.49 73 A 1 ATOM 586 C CD1 . ILE A 0 73 . -12.653 6.509 17.983 1.00 97.49 73 A 1 ATOM 587 N N . GLY A 0 74 . -7.020 7.266 17.649 1.00 97.61 74 A 1 ATOM 588 C CA . GLY A 0 74 . -5.797 8.064 17.536 1.00 97.61 74 A 1 ATOM 589 C C . GLY A 0 74 . -4.670 7.310 16.827 1.00 97.61 74 A 1 ATOM 590 O O . GLY A 0 74 . -4.112 7.821 15.858 1.00 97.61 74 A 1 ATOM 591 N N . LEU A 0 75 . -4.392 6.068 17.241 1.00 97.97 75 A 1 ATOM 592 C CA . LEU A 0 75 . -3.378 5.216 16.604 1.00 97.97 75 A 1 ATOM 593 C C . LEU A 0 75 . -3.694 4.950 15.129 1.00 97.97 75 A 1 ATOM 594 C CB . LEU A 0 75 . -3.263 3.874 17.349 1.00 97.97 75 A 1 ATOM 595 O O . LEU A 0 75 . -2.813 5.058 14.278 1.00 97.97 75 A 1 ATOM 596 C CG . LEU A 0 75 . -2.657 3.942 18.761 1.00 97.97 75 A 1 ATOM 597 C CD1 . LEU A 0 75 . -2.623 2.528 19.342 1.00 97.97 75 A 1 ATOM 598 C CD2 . LEU A 0 75 . -1.232 4.496 18.764 1.00 97.97 75 A 1 ATOM 599 N N . PHE A 0 76 . -4.956 4.650 14.819 1.00 97.92 76 A 1 ATOM 600 C CA . PHE A 0 76 . -5.421 4.493 13.444 1.00 97.92 76 A 1 ATOM 601 C C . PHE A 0 76 . -5.214 5.768 12.626 1.00 97.92 76 A 1 ATOM 602 C CB . PHE A 0 76 . -6.896 4.096 13.470 1.00 97.92 76 A 1 ATOM 603 O O . PHE A 0 76 . -4.703 5.698 11.515 1.00 97.92 76 A 1 ATOM 604 C CG . PHE A 0 76 . -7.570 4.149 12.115 1.00 97.92 76 A 1 ATOM 605 C CD1 . PHE A 0 76 . -8.478 5.184 11.822 1.00 97.92 76 A 1 ATOM 606 C CD2 . PHE A 0 76 . -7.265 3.181 11.142 1.00 97.92 76 A 1 ATOM 607 C CE1 . PHE A 0 76 . -9.086 5.247 10.558 1.00 97.92 76 A 1 ATOM 608 C CE2 . PHE A 0 76 . -7.868 3.247 9.876 1.00 97.92 76 A 1 ATOM 609 C CZ . PHE A 0 76 . -8.769 4.284 9.587 1.00 97.92 76 A 1 ATOM 610 N N . THR A 0 77 . -5.547 6.933 13.180 1.00 97.75 77 A 1 ATOM 611 C CA . THR A 0 77 . -5.371 8.220 12.495 1.00 97.75 77 A 1 ATOM 612 C C . THR A 0 77 . -3.900 8.468 12.160 1.00 97.75 77 A 1 ATOM 613 C CB . THR A 0 77 . -5.936 9.367 13.343 1.00 97.75 77 A 1 ATOM 614 O O . THR A 0 77 . -3.584 8.784 11.016 1.00 97.75 77 A 1 ATOM 615 C CG2 . THR A 0 77 . -5.862 10.715 12.631 1.00 97.75 77 A 1 ATOM 616 O OG1 . THR A 0 77 . -7.299 9.120 13.621 1.00 97.75 77 A 1 ATOM 617 N N . VAL A 0 78 . -2.986 8.252 13.113 1.00 98.06 78 A 1 ATOM 618 C CA . VAL A 0 78 . -1.535 8.386 12.882 1.00 98.06 78 A 1 ATOM 619 C C . VAL A 0 78 . -1.051 7.410 11.808 1.00 98.06 78 A 1 ATOM 620 C CB . VAL A 0 78 . -0.751 8.192 14.196 1.00 98.06 78 A 1 ATOM 621 O O . VAL A 0 78 . -0.371 7.822 10.871 1.00 98.06 78 A 1 ATOM 622 C CG1 . VAL A 0 78 . 0.769 8.166 13.985 1.00 98.06 78 A 1 ATOM 623 C CG2 . VAL A 0 78 . -1.053 9.332 15.177 1.00 98.06 78 A 1 ATOM 624 N N . HIS A 0 79 . -1.447 6.137 11.895 1.00 97.97 79 A 1 ATOM 625 C CA . HIS A 0 79 . -1.114 5.117 10.895 1.00 97.97 79 A 1 ATOM 626 C C . HIS A 0 79 . -1.592 5.505 9.490 1.00 97.97 79 A 1 ATOM 627 C CB . HIS A 0 79 . -1.727 3.786 11.340 1.00 97.97 79 A 1 ATOM 628 O O . HIS A 0 79 . -0.825 5.447 8.527 1.00 97.97 79 A 1 ATOM 629 C CG . HIS A 0 79 . -1.574 2.704 10.310 1.00 97.97 79 A 1 ATOM 630 C CD2 . HIS A 0 79 . -2.573 2.210 9.527 1.00 97.97 79 A 1 ATOM 631 N ND1 . HIS A 0 79 . -0.373 2.088 9.965 1.00 97.97 79 A 1 ATOM 632 C CE1 . HIS A 0 79 . -0.674 1.227 8.983 1.00 97.97 79 A 1 ATOM 633 N NE2 . HIS A 0 79 . -1.990 1.271 8.712 1.00 97.97 79 A 1 ATOM 634 N N . MET A 0 80 . -2.835 5.977 9.374 1.00 97.85 80 A 1 ATOM 635 C CA . MET A 0 80 . -3.383 6.441 8.103 1.00 97.85 80 A 1 ATOM 636 C C . MET A 0 80 . -2.610 7.645 7.570 1.00 97.85 80 A 1 ATOM 637 C CB . MET A 0 80 . -4.876 6.769 8.234 1.00 97.85 80 A 1 ATOM 638 O O . MET A 0 80 . -2.260 7.643 6.397 1.00 97.85 80 A 1 ATOM 639 C CG . MET A 0 80 . -5.733 5.516 8.452 1.00 97.85 80 A 1 ATOM 640 S SD . MET A 0 80 . -5.609 4.216 7.196 1.00 97.85 80 A 1 ATOM 641 C CE . MET A 0 80 . -6.331 5.087 5.794 1.00 97.85 80 A 1 ATOM 642 N N . LEU A 0 81 . -2.280 8.638 8.399 1.00 97.70 81 A 1 ATOM 643 C CA . LEU A 0 81 . -1.489 9.795 7.967 1.00 97.70 81 A 1 ATOM 644 C C . LEU A 0 81 . -0.092 9.396 7.466 1.00 97.70 81 A 1 ATOM 645 C CB . LEU A 0 81 . -1.391 10.812 9.115 1.00 97.70 81 A 1 ATOM 646 O O . LEU A 0 81 . 0.357 9.933 6.454 1.00 97.70 81 A 1 ATOM 647 C CG . LEU A 0 81 . -2.708 11.540 9.444 1.00 97.70 81 A 1 ATOM 648 C CD1 . LEU A 0 81 . -2.510 12.389 10.699 1.00 97.70 81 A 1 ATOM 649 C CD2 . LEU A 0 81 . -3.178 12.451 8.308 1.00 97.70 81 A 1 ATOM 650 N N . ILE A 0 82 . 0.560 8.417 8.103 1.00 97.80 82 A 1 ATOM 651 C CA . ILE A 0 82 . 1.850 7.877 7.643 1.00 97.80 82 A 1 ATOM 652 C C . ILE A 0 82 . 1.701 7.237 6.258 1.00 97.80 82 A 1 ATOM 653 C CB . ILE A 0 82 . 2.433 6.879 8.672 1.00 97.80 82 A 1 ATOM 654 O O . ILE A 0 82 . 2.455 7.577 5.345 1.00 97.80 82 A 1 ATOM 655 C CG1 . ILE A 0 82 . 2.831 7.616 9.971 1.00 97.80 82 A 1 ATOM 656 C CG2 . ILE A 0 82 . 3.661 6.142 8.098 1.00 97.80 82 A 1 ATOM 657 C CD1 . ILE A 0 82 . 3.072 6.674 11.159 1.00 97.80 82 A 1 ATOM 658 N N . LEU A 0 83 . 0.709 6.360 6.064 1.00 97.60 83 A 1 ATOM 659 C CA . LEU A 0 83 . 0.440 5.767 4.748 1.00 97.60 83 A 1 ATOM 660 C C . LEU A 0 83 . 0.116 6.838 3.699 1.00 97.60 83 A 1 ATOM 661 C CB . LEU A 0 83 . -0.728 4.771 4.841 1.00 97.60 83 A 1 ATOM 662 O O . LEU A 0 83 . 0.516 6.716 2.540 1.00 97.60 83 A 1 ATOM 663 C CG . LEU A 0 83 . -0.438 3.462 5.595 1.00 97.60 83 A 1 ATOM 664 C CD1 . LEU A 0 83 . -1.710 2.613 5.598 1.00 97.60 83 A 1 ATOM 665 C CD2 . LEU A 0 83 . 0.669 2.644 4.924 1.00 97.60 83 A 1 ATOM 666 N N . GLN A 0 84 . -0.588 7.900 4.100 1.00 96.37 84 A 1 ATOM 667 C CA . GLN A 0 84 . -0.959 8.981 3.197 1.00 96.37 84 A 1 ATOM 668 C C . GLN A 0 84 . 0.255 9.785 2.735 1.00 96.37 84 A 1 ATOM 669 C CB . GLN A 0 84 . -2.052 9.881 3.790 1.00 96.37 84 A 1 ATOM 670 O O . GLN A 0 84 . 0.377 10.050 1.540 1.00 96.37 84 A 1 ATOM 671 C CG . GLN A 0 84 . -3.385 9.147 4.022 1.00 96.37 84 A 1 ATOM 672 C CD . GLN A 0 84 . -4.319 9.024 2.836 1.00 96.37 84 A 1 ATOM 673 N NE2 . GLN A 0 84 . -5.247 8.098 2.902 1.00 96.37 84 A 1 ATOM 674 O OE1 . GLN A 0 84 . -4.275 9.732 1.855 1.00 96.37 84 A 1 ATOM 675 N N . TYR A 0 85 . 1.160 10.092 3.662 1.00 96.25 85 A 1 ATOM 676 C CA . TYR A 0 85 . 2.432 10.753 3.392 1.00 96.25 85 A 1 ATOM 677 C C . TYR A 0 85 . 3.346 9.912 2.492 1.00 96.25 85 A 1 ATOM 678 C CB . TYR A 0 85 . 3.109 11.045 4.737 1.00 96.25 85 A 1 ATOM 679 O O . TYR A 0 85 . 3.891 10.423 1.515 1.00 96.25 85 A 1 ATOM 680 C CG . TYR A 0 85 . 4.515 11.583 4.593 1.00 96.25 85 A 1 ATOM 681 C CD1 . TYR A 0 85 . 5.621 10.731 4.781 1.00 96.25 85 A 1 ATOM 682 C CD2 . TYR A 0 85 . 4.709 12.925 4.219 1.00 96.25 85 A 1 ATOM 683 C CE1 . TYR A 0 85 . 6.928 11.224 4.600 1.00 96.25 85 A 1 ATOM 684 C CE2 . TYR A 0 85 . 6.013 13.420 4.037 1.00 96.25 85 A 1 ATOM 685 O OH . TYR A 0 85 . 8.378 13.063 4.056 1.00 96.25 85 A 1 ATOM 686 C CZ . TYR A 0 85 . 7.123 12.573 4.229 1.00 96.25 85 A 1 ATOM 687 N N . LEU A 0 86 . 3.483 8.610 2.774 1.00 96.27 86 A 1 ATOM 688 C CA . LEU A 0 86 . 4.296 7.709 1.950 1.00 96.27 86 A 1 ATOM 689 C C . LEU A 0 86 . 3.775 7.631 0.511 1.00 96.27 86 A 1 ATOM 690 C CB . LEU A 0 86 . 4.327 6.306 2.580 1.00 96.27 86 A 1 ATOM 691 O O . LEU A 0 86 . 4.569 7.601 -0.428 1.00 96.27 86 A 1 ATOM 692 C CG . LEU A 0 86 . 5.136 6.197 3.884 1.00 96.27 86 A 1 ATOM 693 C CD1 . LEU A 0 86 . 4.975 4.787 4.454 1.00 96.27 86 A 1 ATOM 694 C CD2 . LEU A 0 86 . 6.627 6.464 3.670 1.00 96.27 86 A 1 ATOM 695 N N . GLN A 0 87 . 2.454 7.633 0.325 1.00 95.34 87 A 1 ATOM 696 C CA . GLN A 0 87 . 1.859 7.651 -1.008 1.00 95.34 87 A 1 ATOM 697 C C . GLN A 0 87 . 2.192 8.944 -1.764 1.00 95.34 87 A 1 ATOM 698 C CB . GLN A 0 87 . 0.345 7.513 -0.887 1.00 95.34 87 A 1 ATOM 699 O O . GLN A 0 87 . 2.620 8.866 -2.916 1.00 95.34 87 A 1 ATOM 700 C CG . GLN A 0 87 . -0.320 7.282 -2.254 1.00 95.34 87 A 1 ATOM 701 C CD . GLN A 0 87 . -0.472 5.822 -2.632 1.00 95.34 87 A 1 ATOM 702 N NE2 . GLN A 0 87 . -0.637 5.510 -3.894 1.00 95.34 87 A 1 ATOM 703 O OE1 . GLN A 0 87 . -0.535 4.936 -1.811 1.00 95.34 87 A 1 ATOM 704 N N . ASP A 0 88 . 2.019 10.105 -1.124 1.00 94.26 88 A 1 ATOM 705 C CA . ASP A 0 88 . 2.302 11.412 -1.731 1.00 94.26 88 A 1 ATOM 706 C C . ASP A 0 88 . 3.786 11.516 -2.118 1.00 94.26 88 A 1 ATOM 707 C CB . ASP A 0 88 . 1.885 12.526 -0.755 1.00 94.26 88 A 1 ATOM 708 O O . ASP A 0 88 . 4.112 11.901 -3.241 1.00 94.26 88 A 1 ATOM 709 C CG . ASP A 0 88 . 2.197 13.937 -1.277 1.00 94.26 88 A 1 ATOM 710 O OD1 . ASP A 0 88 . 1.624 14.378 -2.293 1.00 94.26 88 A 1 ATOM 711 O OD2 . ASP A 0 88 . 3.024 14.642 -0.658 1.00 94.26 88 A 1 ATOM 712 N N . LEU A 0 89 . 4.691 11.053 -1.246 1.00 94.15 89 A 1 ATOM 713 C CA . LEU A 0 89 . 6.125 10.970 -1.534 1.00 94.15 89 A 1 ATOM 714 C C . LEU A 0 89 . 6.400 10.162 -2.813 1.00 94.15 89 A 1 ATOM 715 C CB . LEU A 0 89 . 6.839 10.355 -0.315 1.00 94.15 89 A 1 ATOM 716 O O . LEU A 0 89 . 7.119 10.625 -3.700 1.00 94.15 89 A 1 ATOM 717 C CG . LEU A 0 89 . 8.356 10.163 -0.499 1.00 94.15 89 A 1 ATOM 718 C CD1 . LEU A 0 89 . 9.087 11.499 -0.644 1.00 94.15 89 A 1 ATOM 719 C CD2 . LEU A 0 89 . 8.934 9.420 0.707 1.00 94.15 89 A 1 ATOM 720 N N . VAL A 0 90 . 5.803 8.974 -2.927 1.00 93.52 90 A 1 ATOM 721 C CA . VAL A 0 90 . 5.968 8.095 -4.091 1.00 93.52 90 A 1 ATOM 722 C C . VAL A 0 90 . 5.390 8.729 -5.365 1.00 93.52 90 A 1 ATOM 723 C CB . VAL A 0 90 . 5.345 6.721 -3.784 1.00 93.52 90 A 1 ATOM 724 O O . VAL A 0 90 . 6.006 8.634 -6.429 1.00 93.52 90 A 1 ATOM 725 C CG1 . VAL A 0 90 . 5.243 5.817 -5.009 1.00 93.52 90 A 1 ATOM 726 C CG2 . VAL A 0 90 . 6.196 5.947 -2.764 1.00 93.52 90 A 1 ATOM 727 N N . PHE A 0 91 . 4.243 9.411 -5.292 1.00 92.61 91 A 1 ATOM 728 C CA . PHE A 0 91 . 3.673 10.103 -6.454 1.00 92.61 91 A 1 ATOM 729 C C . PHE A 0 91 . 4.500 11.309 -6.894 1.00 92.61 91 A 1 ATOM 730 C CB . PHE A 0 91 . 2.223 10.521 -6.193 1.00 92.61 91 A 1 ATOM 731 O O . PHE A 0 91 . 4.691 11.497 -8.096 1.00 92.61 91 A 1 ATOM 732 C CG . PHE A 0 91 . 1.216 9.439 -6.519 1.00 92.61 91 A 1 ATOM 733 C CD1 . PHE A 0 91 . 1.075 8.975 -7.841 1.00 92.61 91 A 1 ATOM 734 C CD2 . PHE A 0 91 . 0.363 8.954 -5.519 1.00 92.61 91 A 1 ATOM 735 C CE1 . PHE A 0 91 . 0.101 8.008 -8.151 1.00 92.61 91 A 1 ATOM 736 C CE2 . PHE A 0 91 . -0.637 8.021 -5.837 1.00 92.61 91 A 1 ATOM 737 C CZ . PHE A 0 91 . -0.758 7.529 -7.148 1.00 92.61 91 A 1 ATOM 738 N N . ARG A 0 92 . 5.056 12.087 -5.959 1.00 91.19 92 A 1 ATOM 739 C CA . ARG A 0 92 . 5.985 13.182 -6.285 1.00 91.19 92 A 1 ATOM 740 C C . ARG A 0 92 . 7.242 12.669 -6.981 1.00 91.19 92 A 1 ATOM 741 C CB . ARG A 0 92 . 6.359 13.953 -5.016 1.00 91.19 92 A 1 ATOM 742 O O . ARG A 0 92 . 7.684 13.282 -7.949 1.00 91.19 92 A 1 ATOM 743 C CG . ARG A 0 92 . 5.193 14.794 -4.487 1.00 91.19 92 A 1 ATOM 744 C CD . ARG A 0 92 . 5.621 15.493 -3.194 1.00 91.19 92 A 1 ATOM 745 N NE . ARG A 0 92 . 4.464 16.073 -2.510 1.00 91.19 92 A 1 ATOM 746 N NH1 . ARG A 0 92 . 4.235 18.075 -3.624 1.00 91.19 92 A 1 ATOM 747 N NH2 . ARG A 0 92 . 2.698 17.393 -2.148 1.00 91.19 92 A 1 ATOM 748 C CZ . ARG A 0 92 . 3.816 17.184 -2.764 1.00 91.19 92 A 1 ATOM 749 N N . GLN A 0 93 . 7.780 11.526 -6.550 1.00 90.73 93 A 1 ATOM 750 C CA . GLN A 0 93 . 8.900 10.871 -7.237 1.00 90.73 93 A 1 ATOM 751 C C . GLN A 0 93 . 8.529 10.476 -8.674 1.00 90.73 93 A 1 ATOM 752 C CB . GLN A 0 93 . 9.353 9.638 -6.445 1.00 90.73 93 A 1 ATOM 753 O O . GLN A 0 93 . 9.291 10.747 -9.599 1.00 90.73 93 A 1 ATOM 754 C CG . GLN A 0 93 . 10.074 10.000 -5.142 1.00 90.73 93 A 1 ATOM 755 C CD . GLN A 0 93 . 10.410 8.758 -4.327 1.00 90.73 93 A 1 ATOM 756 N NE2 . GLN A 0 93 . 11.609 8.659 -3.808 1.00 90.73 93 A 1 ATOM 757 O OE1 . GLN A 0 93 . 9.632 7.833 -4.156 1.00 90.73 93 A 1 ATOM 758 N N . LEU A 0 94 . 7.341 9.900 -8.891 1.00 90.04 94 A 1 ATOM 759 C CA . LEU A 0 94 . 6.858 9.566 -10.239 1.00 90.04 94 A 1 ATOM 760 C C . LEU A 0 94 . 6.633 10.806 -11.115 1.00 90.04 94 A 1 ATOM 761 C CB . LEU A 0 94 . 5.556 8.755 -10.143 1.00 90.04 94 A 1 ATOM 762 O O . LEU A 0 94 . 6.921 10.774 -12.313 1.00 90.04 94 A 1 ATOM 763 C CG . LEU A 0 94 . 5.742 7.328 -9.613 1.00 90.04 94 A 1 ATOM 764 C CD1 . LEU A 0 94 . 4.373 6.692 -9.364 1.00 90.04 94 A 1 ATOM 765 C CD2 . LEU A 0 94 . 6.507 6.442 -10.602 1.00 90.04 94 A 1 ATOM 766 N N . ALA A 0 95 . 6.130 11.893 -10.534 1.00 87.50 95 A 1 ATOM 767 C CA . ALA A 0 95 . 5.938 13.160 -11.229 1.00 87.50 95 A 1 ATOM 768 C C . ALA A 0 95 . 7.271 13.798 -11.644 1.00 87.50 95 A 1 ATOM 769 C CB . ALA A 0 95 . 5.136 14.085 -10.318 1.00 87.50 95 A 1 ATOM 770 O O . ALA A 0 95 . 7.401 14.246 -12.785 1.00 87.50 95 A 1 ATOM 771 N N . ALA A 0 96 . 8.281 13.760 -10.769 1.00 86.53 96 A 1 ATOM 772 C CA . ALA A 0 96 . 9.616 14.294 -11.043 1.00 86.53 96 A 1 ATOM 773 C C . ALA A 0 96 . 10.294 13.618 -12.253 1.00 86.53 96 A 1 ATOM 774 C CB . ALA A 0 96 . 10.460 14.151 -9.772 1.00 86.53 96 A 1 ATOM 775 O O . ALA A 0 96 . 11.003 14.266 -13.021 1.00 86.53 96 A 1 ATOM 776 N N . LEU A 0 97 . 10.016 12.332 -12.498 1.00 84.52 97 A 1 ATOM 777 C CA . LEU A 0 97 . 10.520 11.625 -13.688 1.00 84.52 97 A 1 ATOM 778 C C . LEU A 0 97 . 9.940 12.173 -14.994 1.00 84.52 97 A 1 ATOM 779 C CB . LEU A 0 97 . 10.170 10.136 -13.597 1.00 84.52 97 A 1 ATOM 780 O O . LEU A 0 97 . 10.560 12.046 -16.048 1.00 84.52 97 A 1 ATOM 781 C CG . LEU A 0 97 . 10.815 9.430 -12.403 1.00 84.52 97 A 1 ATOM 782 C CD1 . LEU A 0 97 . 10.111 8.102 -12.175 1.00 84.52 97 A 1 ATOM 783 C CD2 . LEU A 0 97 . 12.313 9.192 -12.590 1.00 84.52 97 A 1 ATOM 784 N N . ARG A 0 98 . 8.740 12.761 -14.946 1.00 77.17 98 A 1 ATOM 785 C CA . ARG A 0 98 . 8.083 13.366 -16.113 1.00 77.17 98 A 1 ATOM 786 C C . ARG A 0 98 . 8.439 14.841 -16.284 1.00 77.17 98 A 1 ATOM 787 C CB . ARG A 0 98 . 6.564 13.160 -16.029 1.00 77.17 98 A 1 ATOM 788 O O . ARG A 0 98 . 8.343 15.345 -17.402 1.00 77.17 98 A 1 ATOM 789 C CG . ARG A 0 98 . 6.178 11.680 -16.155 1.00 77.17 98 A 1 ATOM 790 C CD . ARG A 0 98 . 4.656 11.527 -16.247 1.00 77.17 98 A 1 ATOM 791 N NE . ARG A 0 98 . 4.267 10.116 -16.440 1.00 77.17 98 A 1 ATOM 792 N NH1 . ARG A 0 98 . 2.011 10.286 -15.985 1.00 77.17 98 A 1 ATOM 793 N NH2 . ARG A 0 98 . 2.886 8.306 -16.398 1.00 77.17 98 A 1 ATOM 794 C CZ . ARG A 0 98 . 3.064 9.590 -16.277 1.00 77.17 98 A 1 ATOM 795 N N . SER A 0 99 . 8.862 15.523 -15.218 1.00 68.51 99 A 1 ATOM 796 C CA . SER A 0 99 . 9.263 16.933 -15.274 1.00 68.51 99 A 1 ATOM 797 C C . SER A 0 99 . 10.657 17.153 -15.865 1.00 68.51 99 A 1 ATOM 798 C CB . SER A 0 99 . 9.146 17.601 -13.901 1.00 68.51 99 A 1 ATOM 799 O O . SER A 0 99 . 10.963 18.285 -16.216 1.00 68.51 99 A 1 ATOM 800 O OG . SER A 0 99 . 10.095 17.083 -12.996 1.00 68.51 99 A 1 ATOM 801 N N . GLY A 0 100 . 11.473 16.105 -16.055 1.00 58.83 100 A 1 ATOM 802 C CA . GLY A 0 100 . 12.798 16.154 -16.708 1.00 58.83 100 A 1 ATOM 803 C C . GLY A 0 100 . 12.792 16.530 -18.202 1.00 58.83 100 A 1 ATOM 804 O O . GLY A 0 100 . 13.672 16.127 -18.961 1.00 58.83 100 A 1 ATOM 805 N N . LYS A 0 101 . 11.781 17.277 -18.651 1.00 52.32 101 A 1 ATOM 806 C CA . LYS A 0 101 . 11.634 17.820 -19.998 1.00 52.32 101 A 1 ATOM 807 C C . LYS A 0 101 . 12.825 18.749 -20.265 1.00 52.32 101 A 1 ATOM 808 C CB . LYS A 0 101 . 10.275 18.556 -20.043 1.00 52.32 101 A 1 ATOM 809 O O . LYS A 0 101 . 13.028 19.707 -19.534 1.00 52.32 101 A 1 ATOM 810 C CG . LYS A 0 101 . 9.565 18.506 -21.402 1.00 52.32 101 A 1 ATOM 811 C CD . LYS A 0 101 . 8.214 19.231 -21.291 1.00 52.32 101 A 1 ATOM 812 C CE . LYS A 0 101 . 7.392 19.113 -22.579 1.00 52.32 101 A 1 ATOM 813 N NZ . LYS A 0 101 . 6.127 19.886 -22.466 1.00 52.32 101 A 1 ATOM 814 N N . ASN A 0 102 . 13.601 18.473 -21.315 1.00 49.12 102 A 1 ATOM 815 C CA . ASN A 0 102 . 14.647 19.377 -21.804 1.00 49.12 102 A 1 ATOM 816 C C . ASN A 0 102 . 14.042 20.762 -22.107 1.00 49.12 102 A 1 ATOM 817 C CB . ASN A 0 102 . 15.296 18.771 -23.076 1.00 49.12 102 A 1 ATOM 818 O O . ASN A 0 102 . 13.498 20.967 -23.196 1.00 49.12 102 A 1 ATOM 819 C CG . ASN A 0 102 . 16.584 18.009 -22.836 1.00 49.12 102 A 1 ATOM 820 N ND2 . ASN A 0 102 . 16.926 17.088 -23.707 1.00 49.12 102 A 1 ATOM 821 O OD1 . ASN A 0 102 . 17.339 18.271 -21.923 1.00 49.12 102 A 1 ATOM 822 N N . GLU A 0 103 . 14.169 21.714 -21.178 1.00 52.34 103 A 1 ATOM 823 C CA . GLU A 0 103 . 13.765 23.118 -21.366 1.00 52.34 103 A 1 ATOM 824 C C . GLU A 0 103 . 14.470 23.758 -22.577 1.00 52.34 103 A 1 ATOM 825 C CB . GLU A 0 103 . 14.035 23.921 -20.077 1.00 52.34 103 A 1 ATOM 826 O O . GLU A 0 103 . 13.935 24.657 -23.216 1.00 52.34 103 A 1 ATOM 827 C CG . GLU A 0 103 . 13.098 23.503 -18.928 1.00 52.34 103 A 1 ATOM 828 C CD . GLU A 0 103 . 13.233 24.383 -17.672 1.00 52.34 103 A 1 ATOM 829 O OE1 . GLU A 0 103 . 12.227 24.469 -16.931 1.00 52.34 103 A 1 ATOM 830 O OE2 . GLU A 0 103 . 14.331 24.942 -17.459 1.00 52.34 103 A 1 ATOM 831 N N . ASN A 0 104 . 15.613 23.206 -22.993 1.00 51.03 104 A 1 ATOM 832 C CA . ASN A 0 104 . 16.485 23.801 -24.004 1.00 51.03 104 A 1 ATOM 833 C C . ASN A 0 104 . 16.194 23.421 -25.466 1.00 51.03 104 A 1 ATOM 834 C CB . ASN A 0 104 . 17.940 23.502 -23.596 1.00 51.03 104 A 1 ATOM 835 O O . ASN A 0 104 . 16.956 23.827 -26.339 1.00 51.03 104 A 1 ATOM 836 C CG . ASN A 0 104 . 18.325 24.224 -22.318 1.00 51.03 104 A 1 ATOM 837 N ND2 . ASN A 0 104 . 19.297 23.731 -21.590 1.00 51.03 104 A 1 ATOM 838 O OD1 . ASN A 0 104 . 17.766 25.237 -21.953 1.00 51.03 104 A 1 ATOM 839 N N . THR A 0 105 . 15.153 22.637 -25.787 1.00 53.79 105 A 1 ATOM 840 C CA . THR A 0 105 . 14.977 22.172 -27.189 1.00 53.79 105 A 1 ATOM 841 C C . THR A 0 105 . 13.622 22.413 -27.836 1.00 53.79 105 A 1 ATOM 842 C CB . THR A 0 105 . 15.425 20.715 -27.384 1.00 53.79 105 A 1 ATOM 843 O O . THR A 0 105 . 13.543 22.268 -29.054 1.00 53.79 105 A 1 ATOM 844 C CG2 . THR A 0 105 . 16.920 20.528 -27.128 1.00 53.79 105 A 1 ATOM 845 O OG1 . THR A 0 105 . 14.726 19.849 -26.521 1.00 53.79 105 A 1 ATOM 846 N N . GLY A 0 106 . 12.559 22.766 -27.100 1.00 47.85 106 A 1 ATOM 847 C CA . GLY A 0 106 . 11.218 23.036 -27.666 1.00 47.85 106 A 1 ATOM 848 C C . GLY A 0 106 . 10.577 21.888 -28.476 1.00 47.85 106 A 1 ATOM 849 O O . GLY A 0 106 . 9.405 21.953 -28.835 1.00 47.85 106 A 1 ATOM 850 N N . LYS A 0 107 . 11.316 20.810 -28.740 1.00 44.57 107 A 1 ATOM 851 C CA . LYS A 0 107 . 10.893 19.574 -29.383 1.00 44.57 107 A 1 ATOM 852 C C . LYS A 0 107 . 10.602 18.569 -28.279 1.00 44.57 107 A 1 ATOM 853 C CB . LYS A 0 107 . 11.995 19.089 -30.348 1.00 44.57 107 A 1 ATOM 854 O O . LYS A 0 107 . 11.362 18.477 -27.316 1.00 44.57 107 A 1 ATOM 855 C CG . LYS A 0 107 . 12.089 19.974 -31.604 1.00 44.57 107 A 1 ATOM 856 C CD . LYS A 0 107 . 13.160 19.474 -32.587 1.00 44.57 107 A 1 ATOM 857 C CE . LYS A 0 107 . 13.140 20.330 -33.862 1.00 44.57 107 A 1 ATOM 858 N NZ . LYS A 0 107 . 14.159 19.886 -34.848 1.00 44.57 107 A 1 ATOM 859 N N . LEU A 0 108 . 9.516 17.801 -28.412 1.00 45.42 108 A 1 ATOM 860 C CA . LEU A 0 108 . 9.349 16.595 -27.605 1.00 45.42 108 A 1 ATOM 861 C C . LEU A 0 108 . 10.572 15.713 -27.874 1.00 45.42 108 A 1 ATOM 862 C CB . LEU A 0 108 . 8.054 15.830 -27.959 1.00 45.42 108 A 1 ATOM 863 O O . LEU A 0 108 . 10.642 15.065 -28.915 1.00 45.42 108 A 1 ATOM 864 C CG . LEU A 0 108 . 6.768 16.360 -27.298 1.00 45.42 108 A 1 ATOM 865 C CD1 . LEU A 0 108 . 5.972 17.263 -28.241 1.00 45.42 108 A 1 ATOM 866 C CD2 . LEU A 0 108 . 5.865 15.194 -26.886 1.00 45.42 108 A 1 ATOM 867 N N . SER A 0 109 . 11.546 15.719 -26.962 1.00 43.64 109 A 1 ATOM 868 C CA . SER A 0 109 . 12.545 14.659 -26.912 1.00 43.64 109 A 1 ATOM 869 C C . SER A 0 109 . 11.755 13.353 -26.894 1.00 43.64 109 A 1 ATOM 870 C CB . SER A 0 109 . 13.431 14.817 -25.672 1.00 43.64 109 A 1 ATOM 871 O O . SER A 0 109 . 10.778 13.252 -26.143 1.00 43.64 109 A 1 ATOM 872 O OG . SER A 0 109 . 14.606 14.039 -25.788 1.00 43.64 109 A 1 ATOM 873 N N . GLU A 0 110 . 12.083 12.433 -27.805 1.00 48.37 110 A 1 ATOM 874 C CA . GLU A 0 110 . 11.463 11.110 -27.903 1.00 48.37 110 A 1 ATOM 875 C C . GLU A 0 110 . 11.166 10.592 -26.500 1.00 48.37 110 A 1 ATOM 876 C CB . GLU A 0 110 . 12.434 10.136 -28.576 1.00 48.37 110 A 1 ATOM 877 O O . GLU A 0 110 . 12.040 10.689 -25.644 1.00 48.37 110 A 1 ATOM 878 C CG . GLU A 0 110 . 12.640 10.440 -30.063 1.00 48.37 110 A 1 ATOM 879 C CD . GLU A 0 110 . 13.704 9.528 -30.688 1.00 48.37 110 A 1 ATOM 880 O OE1 . GLU A 0 110 . 13.581 9.271 -31.903 1.00 48.37 110 A 1 ATOM 881 O OE2 . GLU A 0 110 . 14.637 9.130 -29.950 1.00 48.37 110 A 1 ATOM 882 N N . LYS A 0 111 . 9.929 10.132 -26.259 1.00 55.98 111 A 1 ATOM 883 C CA . LYS A 0 111 . 9.370 9.738 -24.952 1.00 55.98 111 A 1 ATOM 884 C C . LYS A 0 111 . 10.258 8.710 -24.229 1.00 55.98 111 A 1 ATOM 885 C CB . LYS A 0 111 . 7.960 9.148 -25.156 1.00 55.98 111 A 1 ATOM 886 O O . LYS A 0 111 . 9.923 7.529 -24.166 1.00 55.98 111 A 1 ATOM 887 C CG . LYS A 0 111 . 6.886 10.118 -25.668 1.00 55.98 111 A 1 ATOM 888 C CD . LYS A 0 111 . 5.602 9.317 -25.936 1.00 55.98 111 A 1 ATOM 889 C CE . LYS A 0 111 . 4.467 10.212 -26.441 1.00 55.98 111 A 1 ATOM 890 N NZ . LYS A 0 111 . 3.292 9.399 -26.850 1.00 55.98 111 A 1 ATOM 891 N N . LYS A 0 112 . 11.392 9.141 -23.685 1.00 63.00 112 A 1 ATOM 892 C CA . LYS A 0 112 . 12.287 8.316 -22.892 1.00 63.00 112 A 1 ATOM 893 C C . LYS A 0 112 . 11.640 8.204 -21.530 1.00 63.00 112 A 1 ATOM 894 C CB . LYS A 0 112 . 13.713 8.891 -22.863 1.00 63.00 112 A 1 ATOM 895 O O . LYS A 0 112 . 11.528 9.172 -20.786 1.00 63.00 112 A 1 ATOM 896 C CG . LYS A 0 112 . 14.443 8.575 -24.180 1.00 63.00 112 A 1 ATOM 897 C CD . LYS A 0 112 . 15.903 9.040 -24.162 1.00 63.00 112 A 1 ATOM 898 C CE . LYS A 0 112 . 16.545 8.703 -25.515 1.00 63.00 112 A 1 ATOM 899 N NZ . LYS A 0 112 . 17.975 9.092 -25.567 1.00 63.00 112 A 1 ATOM 900 N N . TYR A 0 113 . 11.115 7.020 -21.264 1.00 74.51 113 A 1 ATOM 901 C CA . TYR A 0 113 . 10.709 6.654 -19.925 1.00 74.51 113 A 1 ATOM 902 C C . TYR A 0 113 . 11.970 6.486 -19.081 1.00 74.51 113 A 1 ATOM 903 C CB . TYR A 0 113 . 9.867 5.383 -19.977 1.00 74.51 113 A 1 ATOM 904 O O . TYR A 0 113 . 12.968 5.947 -19.556 1.00 74.51 113 A 1 ATOM 905 C CG . TYR A 0 113 . 8.478 5.596 -20.557 1.00 74.51 113 A 1 ATOM 906 C CD1 . TYR A 0 113 . 7.395 5.831 -19.689 1.00 74.51 113 A 1 ATOM 907 C CD2 . TYR A 0 113 . 8.263 5.547 -21.949 1.00 74.51 113 A 1 ATOM 908 C CE1 . TYR A 0 113 . 6.099 6.014 -20.207 1.00 74.51 113 A 1 ATOM 909 C CE2 . TYR A 0 113 . 6.971 5.748 -22.473 1.00 74.51 113 A 1 ATOM 910 O OH . TYR A 0 113 . 4.635 6.157 -22.101 1.00 74.51 113 A 1 ATOM 911 C CZ . TYR A 0 113 . 5.887 5.978 -21.602 1.00 74.51 113 A 1 ATOM 912 N N . TYR A 0 114 . 11.911 6.943 -17.837 1.00 81.57 114 A 1 ATOM 913 C CA . TYR A 0 114 . 12.972 6.743 -16.863 1.00 81.57 114 A 1 ATOM 914 C C . TYR A 0 114 . 12.437 5.853 -15.747 1.00 81.57 114 A 1 ATOM 915 C CB . TYR A 0 114 . 13.489 8.088 -16.350 1.00 81.57 114 A 1 ATOM 916 O O . TYR A 0 114 . 11.291 6.040 -15.316 1.00 81.57 114 A 1 ATOM 917 C CG . TYR A 0 114 . 14.144 8.907 -17.443 1.00 81.57 114 A 1 ATOM 918 C CD1 . TYR A 0 114 . 15.490 8.674 -17.784 1.00 81.57 114 A 1 ATOM 919 C CD2 . TYR A 0 114 . 13.395 9.868 -18.150 1.00 81.57 114 A 1 ATOM 920 C CE1 . TYR A 0 114 . 16.093 9.409 -18.822 1.00 81.57 114 A 1 ATOM 921 C CE2 . TYR A 0 114 . 13.989 10.590 -19.201 1.00 81.57 114 A 1 ATOM 922 O OH . TYR A 0 114 . 15.921 11.076 -20.537 1.00 81.57 114 A 1 ATOM 923 C CZ . TYR A 0 114 . 15.339 10.367 -19.534 1.00 81.57 114 A 1 ATOM 924 N N . PRO A 0 115 . 13.215 4.860 -15.298 1.00 84.37 115 A 1 ATOM 925 C CA . PRO A 0 115 . 12.789 4.034 -14.194 1.00 84.37 115 A 1 ATOM 926 C C . PRO A 0 115 . 12.849 4.852 -12.886 1.00 84.37 115 A 1 ATOM 927 C CB . PRO A 0 115 . 13.734 2.846 -14.245 1.00 84.37 115 A 1 ATOM 928 O O . PRO A 0 115 . 13.777 5.641 -12.702 1.00 84.37 115 A 1 ATOM 929 C CG . PRO A 0 115 . 15.048 3.434 -14.752 1.00 84.37 115 A 1 ATOM 930 C CD . PRO A 0 115 . 14.558 4.492 -15.739 1.00 84.37 115 A 1 ATOM 931 N N . PRO A 0 116 . 11.856 4.720 -11.989 1.00 86.78 116 A 1 ATOM 932 C CA . PRO A 0 116 . 11.817 5.491 -10.752 1.00 86.78 116 A 1 ATOM 933 C C . PRO A 0 116 . 12.954 5.118 -9.799 1.00 86.78 116 A 1 ATOM 934 C CB . PRO A 0 116 . 10.434 5.225 -10.143 1.00 86.78 116 A 1 ATOM 935 O O . PRO A 0 116 . 13.344 3.957 -9.683 1.00 86.78 116 A 1 ATOM 936 C CG . PRO A 0 116 . 10.014 3.885 -10.737 1.00 86.78 116 A 1 ATOM 937 C CD . PRO A 0 116 . 10.682 3.871 -12.108 1.00 86.78 116 A 1 ATOM 938 N N . GLU A 0 117 . 13.466 6.097 -9.060 1.00 84.04 117 A 1 ATOM 939 C CA . GLU A 0 117 . 14.492 5.880 -8.040 1.00 84.04 117 A 1 ATOM 940 C C . GLU A 0 117 . 14.150 6.609 -6.738 1.00 84.04 117 A 1 ATOM 941 C CB . GLU A 0 117 . 15.889 6.262 -8.559 1.00 84.04 117 A 1 ATOM 942 O O . GLU A 0 117 . 13.385 7.575 -6.719 1.00 84.04 117 A 1 ATOM 943 C CG . GLU A 0 117 . 16.326 5.378 -9.740 1.00 84.04 117 A 1 ATOM 944 C CD . GLU A 0 117 . 17.833 5.424 -10.017 1.00 84.04 117 A 1 ATOM 945 O OE1 . GLU A 0 117 . 18.309 4.430 -10.614 1.00 84.04 117 A 1 ATOM 946 O OE2 . GLU A 0 117 . 18.498 6.381 -9.565 1.00 84.04 117 A 1 ATOM 947 N N . GLY A 0 118 . 14.723 6.122 -5.635 1.00 85.24 118 A 1 ATOM 948 C CA . GLY A 0 118 . 14.541 6.689 -4.304 1.00 85.24 118 A 1 ATOM 949 C C . GLY A 0 118 . 13.454 6.009 -3.471 1.00 85.24 118 A 1 ATOM 950 O O . GLY A 0 118 . 12.475 5.466 -3.981 1.00 85.24 118 A 1 ATOM 951 N N . SER A 0 119 . 13.587 6.124 -2.147 1.00 87.52 119 A 1 ATOM 952 C CA . SER A 0 119 . 12.600 5.641 -1.170 1.00 87.52 119 A 1 ATOM 953 C C . SER A 0 119 . 12.214 4.170 -1.422 1.00 87.52 119 A 1 ATOM 954 C CB . SER A 0 119 . 11.408 6.620 -1.145 1.00 87.52 119 A 1 ATOM 955 O O . SER A 0 119 . 13.076 3.310 -1.607 1.00 87.52 119 A 1 ATOM 956 O OG . SER A 0 119 . 10.527 6.330 -0.079 1.00 87.52 119 A 1 ATOM 957 N N . MET A 0 120 . 10.918 3.871 -1.465 1.00 87.92 120 A 1 ATOM 958 C CA . MET A 0 120 . 10.382 2.523 -1.633 1.00 87.92 120 A 1 ATOM 959 C C . MET A 0 120 . 10.666 1.920 -3.016 1.00 87.92 120 A 1 ATOM 960 C CB . MET A 0 120 . 8.876 2.548 -1.350 1.00 87.92 120 A 1 ATOM 961 O O . MET A 0 120 . 10.645 0.695 -3.155 1.00 87.92 120 A 1 ATOM 962 C CG . MET A 0 120 . 8.542 3.096 0.042 1.00 87.92 120 A 1 ATOM 963 S SD . MET A 0 120 . 6.771 3.131 0.412 1.00 87.92 120 A 1 ATOM 964 C CE . MET A 0 120 . 6.512 1.430 0.978 1.00 87.92 120 A 1 ATOM 965 N N . PHE A 0 121 . 10.988 2.744 -4.022 1.00 89.51 121 A 1 ATOM 966 C CA . PHE A 0 121 . 11.354 2.250 -5.349 1.00 89.51 121 A 1 ATOM 967 C C . PHE A 0 121 . 12.681 1.496 -5.363 1.00 89.51 121 A 1 ATOM 968 C CB . PHE A 0 121 . 11.384 3.376 -6.387 1.00 89.51 121 A 1 ATOM 969 O O . PHE A 0 121 . 12.970 0.850 -6.359 1.00 89.51 121 A 1 ATOM 970 C CG . PHE A 0 121 . 10.025 3.933 -6.726 1.00 89.51 121 A 1 ATOM 971 C CD1 . PHE A 0 121 . 9.153 3.183 -7.537 1.00 89.51 121 A 1 ATOM 972 C CD2 . PHE A 0 121 . 9.659 5.220 -6.296 1.00 89.51 121 A 1 ATOM 973 C CE1 . PHE A 0 121 . 7.922 3.726 -7.936 1.00 89.51 121 A 1 ATOM 974 C CE2 . PHE A 0 121 . 8.421 5.754 -6.681 1.00 89.51 121 A 1 ATOM 975 C CZ . PHE A 0 121 . 7.551 5.003 -7.491 1.00 89.51 121 A 1 ATOM 976 N N . HIS A 0 122 . 13.499 1.537 -4.305 1.00 87.46 122 A 1 ATOM 977 C CA . HIS A 0 122 . 14.702 0.700 -4.229 1.00 87.46 122 A 1 ATOM 978 C C . HIS A 0 122 . 14.391 -0.789 -4.076 1.00 87.46 122 A 1 ATOM 979 C CB . HIS A 0 122 . 15.597 1.170 -3.081 1.00 87.46 122 A 1 ATOM 980 O O . HIS A 0 122 . 15.162 -1.613 -4.559 1.00 87.46 122 A 1 ATOM 981 C CG . HIS A 0 122 . 16.300 2.454 -3.416 1.00 87.46 122 A 1 ATOM 982 C CD2 . HIS A 0 122 . 16.134 3.662 -2.801 1.00 87.46 122 A 1 ATOM 983 N ND1 . HIS A 0 122 . 17.231 2.628 -4.417 1.00 87.46 122 A 1 ATOM 984 C CE1 . HIS A 0 122 . 17.615 3.914 -4.408 1.00 87.46 122 A 1 ATOM 985 N NE2 . HIS A 0 122 . 16.960 4.585 -3.448 1.00 87.46 122 A 1 ATOM 986 N N . TRP A 0 123 . 13.272 -1.126 -3.435 1.00 87.00 123 A 1 ATOM 987 C CA . TRP A 0 123 . 12.924 -2.511 -3.114 1.00 87.00 123 A 1 ATOM 988 C C . TRP A 0 123 . 11.789 -3.043 -3.980 1.00 87.00 123 A 1 ATOM 989 C CB . TRP A 0 123 . 12.556 -2.595 -1.630 1.00 87.00 123 A 1 ATOM 990 O O . TRP A 0 123 . 11.745 -4.238 -4.261 1.00 87.00 123 A 1 ATOM 991 C CG . TRP A 0 123 . 13.550 -1.974 -0.699 1.00 87.00 123 A 1 ATOM 992 C CD1 . TRP A 0 123 . 14.840 -2.353 -0.559 1.00 87.00 123 A 1 ATOM 993 C CD2 . TRP A 0 123 . 13.368 -0.833 0.193 1.00 87.00 123 A 1 ATOM 994 C CE2 . TRP A 0 123 . 14.606 -0.577 0.853 1.00 87.00 123 A 1 ATOM 995 C CE3 . TRP A 0 123 . 12.281 0.011 0.510 1.00 87.00 123 A 1 ATOM 996 N NE1 . TRP A 0 123 . 15.466 -1.535 0.361 1.00 87.00 123 A 1 ATOM 997 C CH2 . TRP A 0 123 . 13.662 1.289 2.069 1.00 87.00 123 A 1 ATOM 998 C CZ2 . TRP A 0 123 . 14.762 0.463 1.780 1.00 87.00 123 A 1 ATOM 999 C CZ3 . TRP A 0 123 . 12.426 1.063 1.435 1.00 87.00 123 A 1 ATOM 1000 N N . ILE A 0 124 . 10.866 -2.169 -4.391 1.00 90.76 124 A 1 ATOM 1001 C CA . ILE A 0 124 . 9.627 -2.562 -5.060 1.00 90.76 124 A 1 ATOM 1002 C C . ILE A 0 124 . 9.411 -1.726 -6.320 1.00 90.76 124 A 1 ATOM 1003 C CB . ILE A 0 124 . 8.433 -2.466 -4.086 1.00 90.76 124 A 1 ATOM 1004 O O . ILE A 0 124 . 9.635 -0.517 -6.324 1.00 90.76 124 A 1 ATOM 1005 C CG1 . ILE A 0 124 . 8.623 -3.365 -2.837 1.00 90.76 124 A 1 ATOM 1006 C CG2 . ILE A 0 124 . 7.155 -2.859 -4.840 1.00 90.76 124 A 1 ATOM 1007 C CD1 . ILE A 0 124 . 7.642 -3.075 -1.693 1.00 90.76 124 A 1 ATOM 1008 N N . THR A 0 125 . 8.933 -2.352 -7.394 1.00 89.28 125 A 1 ATOM 1009 C CA . THR A 0 125 . 8.705 -1.670 -8.678 1.00 89.28 125 A 1 ATOM 1010 C C . THR A 0 125 . 7.564 -0.653 -8.627 1.00 89.28 125 A 1 ATOM 1011 C CB . THR A 0 125 . 8.431 -2.708 -9.769 1.00 89.28 125 A 1 ATOM 1012 O O . THR A 0 125 . 7.662 0.412 -9.235 1.00 89.28 125 A 1 ATOM 1013 C CG2 . THR A 0 125 . 8.244 -2.133 -11.170 1.00 89.28 125 A 1 ATOM 1014 O OG1 . THR A 0 125 . 9.520 -3.591 -9.828 1.00 89.28 125 A 1 ATOM 1015 N N . CYS A 0 126 . 6.476 -0.953 -7.909 1.00 91.14 126 A 1 ATOM 1016 C CA . CYS A 0 126 . 5.288 -0.094 -7.851 1.00 91.14 126 A 1 ATOM 1017 C C . CYS A 0 126 . 4.737 0.077 -6.419 1.00 91.14 126 A 1 ATOM 1018 C CB . CYS A 0 126 . 4.224 -0.621 -8.819 1.00 91.14 126 A 1 ATOM 1019 O O . CYS A 0 126 . 3.622 -0.360 -6.125 1.00 91.14 126 A 1 ATOM 1020 S SG . CYS A 0 126 . 4.819 -0.666 -10.531 1.00 91.14 126 A 1 ATOM 1021 N N . PRO A 0 127 . 5.476 0.745 -5.513 1.00 93.73 127 A 1 ATOM 1022 C CA . PRO A 0 127 . 5.086 0.910 -4.112 1.00 93.73 127 A 1 ATOM 1023 C C . PRO A 0 127 . 3.740 1.623 -3.917 1.00 93.73 127 A 1 ATOM 1024 C CB . PRO A 0 127 . 6.241 1.682 -3.463 1.00 93.73 127 A 1 ATOM 1025 O O . PRO A 0 127 . 3.010 1.291 -2.990 1.00 93.73 127 A 1 ATOM 1026 C CG . PRO A 0 127 . 6.943 2.380 -4.628 1.00 93.73 127 A 1 ATOM 1027 C CD . PRO A 0 127 . 6.760 1.377 -5.757 1.00 93.73 127 A 1 ATOM 1028 N N . HIS A 0 128 . 3.358 2.547 -4.806 1.00 93.42 128 A 1 ATOM 1029 C CA . HIS A 0 128 . 2.083 3.275 -4.720 1.00 93.42 128 A 1 ATOM 1030 C C . HIS A 0 128 . 0.850 2.361 -4.788 1.00 93.42 128 A 1 ATOM 1031 C CB . HIS A 0 128 . 2.001 4.336 -5.827 1.00 93.42 128 A 1 ATOM 1032 O O . HIS A 0 128 . -0.175 2.685 -4.192 1.00 93.42 128 A 1 ATOM 1033 C CG . HIS A 0 128 . 2.064 3.792 -7.228 1.00 93.42 128 A 1 ATOM 1034 C CD2 . HIS A 0 128 . 1.000 3.634 -8.073 1.00 93.42 128 A 1 ATOM 1035 N ND1 . HIS A 0 128 . 3.197 3.413 -7.917 1.00 93.42 128 A 1 ATOM 1036 C CE1 . HIS A 0 128 . 2.818 3.030 -9.148 1.00 93.42 128 A 1 ATOM 1037 N NE2 . HIS A 0 128 . 1.495 3.166 -9.290 1.00 93.42 128 A 1 ATOM 1038 N N . TYR A 0 129 . 0.930 1.223 -5.481 1.00 94.48 129 A 1 ATOM 1039 C CA . TYR A 0 129 . -0.164 0.252 -5.528 1.00 94.48 129 A 1 ATOM 1040 C C . TYR A 0 129 . -0.282 -0.543 -4.223 1.00 94.48 129 A 1 ATOM 1041 C CB . TYR A 0 129 . 0.053 -0.676 -6.728 1.00 94.48 129 A 1 ATOM 1042 O O . TYR A 0 129 . -1.385 -0.811 -3.755 1.00 94.48 129 A 1 ATOM 1043 C CG . TYR A 0 129 . -0.082 -0.039 -8.100 1.00 94.48 129 A 1 ATOM 1044 C CD1 . TYR A 0 129 . -1.137 0.846 -8.377 1.00 94.48 129 A 1 ATOM 1045 C CD2 . TYR A 0 129 . 0.815 -0.373 -9.127 1.00 94.48 129 A 1 ATOM 1046 C CE1 . TYR A 0 129 . -1.326 1.362 -9.670 1.00 94.48 129 A 1 ATOM 1047 C CE2 . TYR A 0 129 . 0.680 0.194 -10.407 1.00 94.48 129 A 1 ATOM 1048 O OH . TYR A 0 129 . -0.583 1.554 -11.937 1.00 94.48 129 A 1 ATOM 1049 C CZ . TYR A 0 129 . -0.402 1.053 -10.686 1.00 94.48 129 A 1 ATOM 1050 N N . ILE A 0 130 . 0.847 -0.865 -3.590 1.00 94.16 130 A 1 ATOM 1051 C CA . ILE A 0 130 . 0.884 -1.580 -2.305 1.00 94.16 130 A 1 ATOM 1052 C C . ILE A 0 130 . 0.435 -0.676 -1.163 1.00 94.16 130 A 1 ATOM 1053 C CB . ILE A 0 130 . 2.302 -2.111 -2.039 1.00 94.16 130 A 1 ATOM 1054 O O . ILE A 0 130 . -0.315 -1.106 -0.286 1.00 94.16 130 A 1 ATOM 1055 C CG1 . ILE A 0 130 . 2.648 -3.136 -3.133 1.00 94.16 130 A 1 ATOM 1056 C CG2 . ILE A 0 130 . 2.432 -2.735 -0.635 1.00 94.16 130 A 1 ATOM 1057 C CD1 . ILE A 0 130 . 4.109 -3.534 -3.078 1.00 94.16 130 A 1 ATOM 1058 N N . LEU A 0 131 . 0.869 0.582 -1.179 1.00 95.82 131 A 1 ATOM 1059 C CA . LEU A 0 131 . 0.416 1.590 -0.227 1.00 95.82 131 A 1 ATOM 1060 C C . LEU A 0 131 . -1.099 1.799 -0.337 1.00 95.82 131 A 1 ATOM 1061 C CB . LEU A 0 131 . 1.177 2.891 -0.490 1.00 95.82 131 A 1 ATOM 1062 O O . LEU A 0 131 . -1.776 1.858 0.686 1.00 95.82 131 A 1 ATOM 1063 C CG . LEU A 0 131 . 2.650 2.898 -0.062 1.00 95.82 131 A 1 ATOM 1064 C CD1 . LEU A 0 131 . 3.284 4.178 -0.601 1.00 95.82 131 A 1 ATOM 1065 C CD2 . LEU A 0 131 . 2.795 2.884 1.461 1.00 95.82 131 A 1 ATOM 1066 N N . GLU A 0 132 . -1.651 1.788 -1.553 1.00 96.32 132 A 1 ATOM 1067 C CA . GLU A 0 132 . -3.099 1.844 -1.747 1.00 96.32 132 A 1 ATOM 1068 C C . GLU A 0 132 . -3.814 0.636 -1.135 1.00 96.32 132 A 1 ATOM 1069 C CB . GLU A 0 132 . -3.420 1.967 -3.245 1.00 96.32 132 A 1 ATOM 1070 O O . GLU A 0 132 . -4.756 0.805 -0.362 1.00 96.32 132 A 1 ATOM 1071 C CG . GLU A 0 132 . -4.921 2.132 -3.522 1.00 96.32 132 A 1 ATOM 1072 C CD . GLU A 0 132 . -5.450 3.498 -3.091 1.00 96.32 132 A 1 ATOM 1073 O OE1 . GLU A 0 132 . -6.496 3.911 -3.623 1.00 96.32 132 A 1 ATOM 1074 O OE2 . GLU A 0 132 . -4.741 4.258 -2.397 1.00 96.32 132 A 1 ATOM 1075 N N . ILE A 0 133 . -3.347 -0.584 -1.413 1.00 96.54 133 A 1 ATOM 1076 C CA . ILE A 0 133 . -3.900 -1.793 -0.783 1.00 96.54 133 A 1 ATOM 1077 C C . ILE A 0 133 . -3.830 -1.673 0.746 1.00 96.54 133 A 1 ATOM 1078 C CB . ILE A 0 133 . -3.162 -3.055 -1.283 1.00 96.54 133 A 1 ATOM 1079 O O . ILE A 0 133 . -4.803 -1.972 1.437 1.00 96.54 133 A 1 ATOM 1080 C CG1 . ILE A 0 133 . -3.457 -3.300 -2.780 1.00 96.54 133 A 1 ATOM 1081 C CG2 . ILE A 0 133 . -3.572 -4.284 -0.447 1.00 96.54 133 A 1 ATOM 1082 C CD1 . ILE A 0 133 . -2.527 -4.345 -3.417 1.00 96.54 133 A 1 ATOM 1083 N N . SER A 0 134 . -2.707 -1.181 1.272 1.00 97.08 134 A 1 ATOM 1084 C CA . SER A 0 134 . -2.481 -1.011 2.710 1.00 97.08 134 A 1 ATOM 1085 C C . SER A 0 134 . -3.462 -0.018 3.338 1.00 97.08 134 A 1 ATOM 1086 C CB . SER A 0 134 . -1.043 -0.553 2.977 1.00 97.08 134 A 1 ATOM 1087 O O . SER A 0 134 . -3.963 -0.273 4.433 1.00 97.08 134 A 1 ATOM 1088 O OG . SER A 0 134 . -0.116 -1.482 2.449 1.00 97.08 134 A 1 ATOM 1089 N N . ILE A 0 135 . -3.792 1.079 2.648 1.00 97.78 135 A 1 ATOM 1090 C CA . ILE A 0 135 . -4.797 2.066 3.080 1.00 97.78 135 A 1 ATOM 1091 C C . ILE A 0 135 . -6.178 1.404 3.202 1.00 97.78 135 A 1 ATOM 1092 C CB . ILE A 0 135 . -4.787 3.272 2.102 1.00 97.78 135 A 1 ATOM 1093 O O . ILE A 0 135 . -6.819 1.504 4.250 1.00 97.78 135 A 1 ATOM 1094 C CG1 . ILE A 0 135 . -3.530 4.136 2.355 1.00 97.78 135 A 1 ATOM 1095 C CG2 . ILE A 0 135 . -6.044 4.158 2.183 1.00 97.78 135 A 1 ATOM 1096 C CD1 . ILE A 0 135 . -3.257 5.192 1.276 1.00 97.78 135 A 1 ATOM 1097 N N . TYR A 0 136 . -6.623 0.673 2.175 1.00 97.82 136 A 1 ATOM 1098 C CA . TYR A 0 136 . -7.938 0.016 2.189 1.00 97.82 136 A 1 ATOM 1099 C C . TYR A 0 136 . -8.004 -1.140 3.189 1.00 97.82 136 A 1 ATOM 1100 C CB . TYR A 0 136 . -8.336 -0.432 0.777 1.00 97.82 136 A 1 ATOM 1101 O O . TYR A 0 136 . -9.014 -1.309 3.874 1.00 97.82 136 A 1 ATOM 1102 C CG . TYR A 0 136 . -8.872 0.707 -0.066 1.00 97.82 136 A 1 ATOM 1103 C CD1 . TYR A 0 136 . -10.259 0.858 -0.269 1.00 97.82 136 A 1 ATOM 1104 C CD2 . TYR A 0 136 . -7.987 1.664 -0.588 1.00 97.82 136 A 1 ATOM 1105 C CE1 . TYR A 0 136 . -10.747 1.970 -0.988 1.00 97.82 136 A 1 ATOM 1106 C CE2 . TYR A 0 136 . -8.469 2.773 -1.293 1.00 97.82 136 A 1 ATOM 1107 O OH . TYR A 0 136 . -10.287 4.042 -2.137 1.00 97.82 136 A 1 ATOM 1108 C CZ . TYR A 0 136 . -9.848 2.932 -1.497 1.00 97.82 136 A 1 ATOM 1109 N N . LEU A 0 137 . -6.923 -1.906 3.333 1.00 97.84 137 A 1 ATOM 1110 C CA . LEU A 0 137 . -6.840 -2.969 4.330 1.00 97.84 137 A 1 ATOM 1111 C C . LEU A 0 137 . -6.900 -2.393 5.751 1.00 97.84 137 A 1 ATOM 1112 C CB . LEU A 0 137 . -5.553 -3.770 4.081 1.00 97.84 137 A 1 ATOM 1113 O O . LEU A 0 137 . -7.587 -2.943 6.611 1.00 97.84 137 A 1 ATOM 1114 C CG . LEU A 0 137 . -5.362 -4.959 5.039 1.00 97.84 137 A 1 ATOM 1115 C CD1 . LEU A 0 137 . -6.476 -6.000 4.907 1.00 97.84 137 A 1 ATOM 1116 C CD2 . LEU A 0 137 . -4.029 -5.641 4.740 1.00 97.84 137 A 1 ATOM 1117 N N . SER A 0 138 . -6.248 -1.251 5.981 1.00 97.93 138 A 1 ATOM 1118 C CA . SER A 0 138 . -6.294 -0.542 7.264 1.00 97.93 138 A 1 ATOM 1119 C C . SER A 0 138 . -7.710 -0.071 7.595 1.00 97.93 138 A 1 ATOM 1120 C CB . SER A 0 138 . -5.331 0.647 7.267 1.00 97.93 138 A 1 ATOM 1121 O O . SER A 0 138 . -8.156 -0.257 8.727 1.00 97.93 138 A 1 ATOM 1122 O OG . SER A 0 138 . -4.012 0.198 7.024 1.00 97.93 138 A 1 ATOM 1123 N N . PHE A 0 139 . -8.453 0.458 6.613 1.00 97.85 139 A 1 ATOM 1124 C CA . PHE A 0 139 . -9.874 0.779 6.786 1.00 97.85 139 A 1 ATOM 1125 C C . PHE A 0 139 . -10.697 -0.453 7.171 1.00 97.85 139 A 1 ATOM 1126 C CB . PHE A 0 139 . -10.453 1.413 5.510 1.00 97.85 139 A 1 ATOM 1127 O O . PHE A 0 139 . -11.425 -0.410 8.163 1.00 97.85 139 A 1 ATOM 1128 C CG . PHE A 0 139 . -10.045 2.844 5.234 1.00 97.85 139 A 1 ATOM 1129 C CD1 . PHE A 0 139 . -10.178 3.804 6.246 1.00 97.85 139 A 1 ATOM 1130 C CD2 . PHE A 0 139 . -9.618 3.246 3.954 1.00 97.85 139 A 1 ATOM 1131 C CE1 . PHE A 0 139 . -9.849 5.144 5.998 1.00 97.85 139 A 1 ATOM 1132 C CE2 . PHE A 0 139 . -9.294 4.591 3.701 1.00 97.85 139 A 1 ATOM 1133 C CZ . PHE A 0 139 . -9.404 5.542 4.727 1.00 97.85 139 A 1 ATOM 1134 N N . GLN A 0 140 . -10.552 -1.560 6.436 1.00 97.75 140 A 1 ATOM 1135 C CA . GLN A 0 140 . -11.279 -2.800 6.712 1.00 97.75 140 A 1 ATOM 1136 C C . GLN A 0 140 . -11.008 -3.293 8.137 1.00 97.75 140 A 1 ATOM 1137 C CB . GLN A 0 140 . -10.895 -3.854 5.664 1.00 97.75 140 A 1 ATOM 1138 O O . GLN A 0 140 . -11.949 -3.449 8.910 1.00 97.75 140 A 1 ATOM 1139 C CG . GLN A 0 140 . -11.467 -5.252 5.944 1.00 97.75 140 A 1 ATOM 1140 C CD . GLN A 0 140 . -12.985 -5.333 5.857 1.00 97.75 140 A 1 ATOM 1141 N NE2 . GLN A 0 140 . -13.618 -6.000 6.789 1.00 97.75 140 A 1 ATOM 1142 O OE1 . GLN A 0 140 . -13.619 -4.858 4.927 1.00 97.75 140 A 1 ATOM 1143 N N . LEU A 0 141 . -9.740 -3.485 8.511 1.00 97.45 141 A 1 ATOM 1144 C CA . LEU A 0 141 . -9.362 -4.000 9.832 1.00 97.45 141 A 1 ATOM 1145 C C . LEU A 0 141 . -9.814 -3.076 10.967 1.00 97.45 141 A 1 ATOM 1146 C CB . LEU A 0 141 . -7.837 -4.191 9.883 1.00 97.45 141 A 1 ATOM 1147 O O . LEU A 0 141 . -10.208 -3.552 12.039 1.00 97.45 141 A 1 ATOM 1148 C CG . LEU A 0 141 . -7.297 -5.321 8.988 1.00 97.45 141 A 1 ATOM 1149 C CD1 . LEU A 0 141 . -5.771 -5.332 9.062 1.00 97.45 141 A 1 ATOM 1150 C CD2 . LEU A 0 141 . -7.815 -6.696 9.419 1.00 97.45 141 A 1 ATOM 1151 N N . PHE A 0 142 . -9.798 -1.762 10.734 1.00 97.49 142 A 1 ATOM 1152 C CA . PHE A 0 142 . -10.280 -0.792 11.703 1.00 97.49 142 A 1 ATOM 1153 C C . PHE A 0 142 . -11.796 -0.883 11.905 1.00 97.49 142 A 1 ATOM 1154 C CB . PHE A 0 142 . -9.848 0.610 11.289 1.00 97.49 142 A 1 ATOM 1155 O O . PHE A 0 142 . -12.236 -0.927 13.060 1.00 97.49 142 A 1 ATOM 1156 C CG . PHE A 0 142 . -10.194 1.638 12.337 1.00 97.49 142 A 1 ATOM 1157 C CD1 . PHE A 0 142 . -11.326 2.450 12.176 1.00 97.49 142 A 1 ATOM 1158 C CD2 . PHE A 0 142 . -9.393 1.766 13.483 1.00 97.49 142 A 1 ATOM 1159 C CE1 . PHE A 0 142 . -11.632 3.434 13.127 1.00 97.49 142 A 1 ATOM 1160 C CE2 . PHE A 0 142 . -9.699 2.747 14.439 1.00 97.49 142 A 1 ATOM 1161 C CZ . PHE A 0 142 . -10.811 3.581 14.254 1.00 97.49 142 A 1 ATOM 1162 N N . ILE A 0 143 . -12.585 -1.003 10.828 1.00 96.83 143 A 1 ATOM 1163 C CA . ILE A 0 143 . -14.035 -1.233 10.928 1.00 96.83 143 A 1 ATOM 1164 C C . ILE A 0 143 . -14.289 -2.567 11.638 1.00 96.83 143 A 1 ATOM 1165 C CB . ILE A 0 143 . -14.744 -1.192 9.550 1.00 96.83 143 A 1 ATOM 1166 O O . ILE A 0 143 . -14.926 -2.589 12.692 1.00 96.83 143 A 1 ATOM 1167 C CG1 . ILE A 0 143 . -14.593 0.170 8.836 1.00 96.83 143 A 1 ATOM 1168 C CG2 . ILE A 0 143 . -16.251 -1.466 9.739 1.00 96.83 143 A 1 ATOM 1169 C CD1 . ILE A 0 143 . -14.937 0.096 7.339 1.00 96.83 143 A 1 ATOM 1170 N N . THR A 0 144 . -13.793 -3.674 11.080 1.00 96.16 144 A 1 ATOM 1171 C CA . THR A 0 144 . -13.939 -5.030 11.628 1.00 96.16 144 A 1 ATOM 1172 C C . THR A 0 144 . -13.120 -6.050 10.819 1.00 96.16 144 A 1 ATOM 1173 C CB . THR A 0 144 . -15.426 -5.440 11.639 1.00 96.16 144 A 1 ATOM 1174 O O . THR A 0 144 . -13.020 -5.937 9.599 1.00 96.16 144 A 1 ATOM 1175 C CG2 . THR A 0 144 . -16.066 -5.559 10.263 1.00 96.16 144 A 1 ATOM 1176 O OG1 . THR A 0 144 . -15.637 -6.670 12.288 1.00 96.16 144 A 1 ATOM 1177 N N . PRO A 0 145 . -12.578 -7.113 11.439 1.00 95.13 145 A 1 ATOM 1178 C CA . PRO A 0 145 . -11.976 -8.220 10.690 1.00 95.13 145 A 1 ATOM 1179 C C . PRO A 0 145 . -13.009 -9.089 9.945 1.00 95.13 145 A 1 ATOM 1180 C CB . PRO A 0 145 . -11.210 -9.026 11.743 1.00 95.13 145 A 1 ATOM 1181 O O . PRO A 0 145 . -12.626 -9.935 9.143 1.00 95.13 145 A 1 ATOM 1182 C CG . PRO A 0 145 . -12.022 -8.798 13.017 1.00 95.13 145 A 1 ATOM 1183 C CD . PRO A 0 145 . -12.483 -7.349 12.873 1.00 95.13 145 A 1 ATOM 1184 N N . LYS A 0 146 . -14.313 -8.922 10.211 1.00 95.50 146 A 1 ATOM 1185 C CA . LYS A 0 146 . -15.389 -9.681 9.553 1.00 95.50 146 A 1 ATOM 1186 C C . LYS A 0 146 . -15.629 -9.204 8.118 1.00 95.50 146 A 1 ATOM 1187 C CB . LYS A 0 146 . -16.690 -9.577 10.362 1.00 95.50 146 A 1 ATOM 1188 O O . LYS A 0 146 . -15.413 -8.038 7.799 1.00 95.50 146 A 1 ATOM 1189 C CG . LYS A 0 146 . -16.576 -10.183 11.769 1.00 95.50 146 A 1 ATOM 1190 C CD . LYS A 0 146 . -17.921 -10.073 12.499 1.00 95.50 146 A 1 ATOM 1191 C CE . LYS A 0 146 . -17.826 -10.672 13.907 1.00 95.50 146 A 1 ATOM 1192 N NZ . LYS A 0 146 . -19.123 -10.567 14.626 1.00 95.50 146 A 1 ATOM 1193 N N . TRP A 0 147 . -16.175 -10.084 7.281 1.00 96.27 147 A 1 ATOM 1194 C CA . TRP A 0 147 . -16.647 -9.699 5.951 1.00 96.27 147 A 1 ATOM 1195 C C . TRP A 0 147 . -17.873 -8.777 6.051 1.00 96.27 147 A 1 ATOM 1196 C CB . TRP A 0 147 . -16.946 -10.942 5.112 1.00 96.27 147 A 1 ATOM 1197 O O . TRP A 0 147 . -18.861 -9.114 6.704 1.00 96.27 147 A 1 ATOM 1198 C CG . TRP A 0 147 . -17.056 -10.658 3.648 1.00 96.27 147 A 1 ATOM 1199 C CD1 . TRP A 0 147 . -18.182 -10.318 2.978 1.00 96.27 147 A 1 ATOM 1200 C CD2 . TRP A 0 147 . -15.986 -10.664 2.654 1.00 96.27 147 A 1 ATOM 1201 C CE2 . TRP A 0 147 . -16.546 -10.317 1.389 1.00 96.27 147 A 1 ATOM 1202 C CE3 . TRP A 0 147 . -14.599 -10.926 2.696 1.00 96.27 147 A 1 ATOM 1203 N NE1 . TRP A 0 147 . -17.885 -10.124 1.641 1.00 96.27 147 A 1 ATOM 1204 C CH2 . TRP A 0 147 . -14.399 -10.506 0.295 1.00 96.27 147 A 1 ATOM 1205 C CZ2 . TRP A 0 147 . -15.775 -10.233 0.223 1.00 96.27 147 A 1 ATOM 1206 C CZ3 . TRP A 0 147 . -13.815 -10.850 1.528 1.00 96.27 147 A 1 ATOM 1207 N N . ILE A 0 148 . -17.799 -7.610 5.415 1.00 96.31 148 A 1 ATOM 1208 C CA . ILE A 0 148 . -18.807 -6.537 5.426 1.00 96.31 148 A 1 ATOM 1209 C C . ILE A 0 148 . -18.958 -5.934 4.024 1.00 96.31 148 A 1 ATOM 1210 C CB . ILE A 0 148 . -18.442 -5.443 6.464 1.00 96.31 148 A 1 ATOM 1211 O O . ILE A 0 148 . -18.229 -6.289 3.098 1.00 96.31 148 A 1 ATOM 1212 C CG1 . ILE A 0 148 . -16.995 -4.933 6.281 1.00 96.31 148 A 1 ATOM 1213 C CG2 . ILE A 0 148 . -18.664 -5.988 7.884 1.00 96.31 148 A 1 ATOM 1214 C CD1 . ILE A 0 148 . -16.639 -3.665 7.060 1.00 96.31 148 A 1 ATOM 1215 N N . SER A 0 149 . -19.875 -4.981 3.846 1.00 96.27 149 A 1 ATOM 1216 C CA . SER A 0 149 . -20.053 -4.277 2.568 1.00 96.27 149 A 1 ATOM 1217 C C . SER A 0 149 . -18.743 -3.663 2.059 1.00 96.27 149 A 1 ATOM 1218 C CB . SER A 0 149 . -21.129 -3.198 2.704 1.00 96.27 149 A 1 ATOM 1219 O O . SER A 0 149 . -18.409 -3.844 0.890 1.00 96.27 149 A 1 ATOM 1220 O OG . SER A 0 149 . -22.334 -3.804 3.125 1.00 96.27 149 A 1 ATOM 1221 N N . PHE A 0 150 . -17.952 -3.036 2.940 1.00 97.03 150 A 1 ATOM 1222 C CA . PHE A 0 150 . -16.636 -2.481 2.592 1.00 97.03 150 A 1 ATOM 1223 C C . PHE A 0 150 . -15.606 -3.544 2.154 1.00 97.03 150 A 1 ATOM 1224 C CB . PHE A 0 150 . -16.111 -1.669 3.784 1.00 97.03 150 A 1 ATOM 1225 O O . PHE A 0 150 . -14.691 -3.233 1.394 1.00 97.03 150 A 1 ATOM 1226 C CG . PHE A 0 150 . -14.866 -0.864 3.471 1.00 97.03 150 A 1 ATOM 1227 C CD1 . PHE A 0 150 . -13.596 -1.349 3.830 1.00 97.03 150 A 1 ATOM 1228 C CD2 . PHE A 0 150 . -14.974 0.357 2.784 1.00 97.03 150 A 1 ATOM 1229 C CE1 . PHE A 0 150 . -12.444 -0.617 3.496 1.00 97.03 150 A 1 ATOM 1230 C CE2 . PHE A 0 150 . -13.823 1.103 2.475 1.00 97.03 150 A 1 ATOM 1231 C CZ . PHE A 0 150 . -12.556 0.612 2.825 1.00 97.03 150 A 1 ATOM 1232 N N . SER A 0 151 . -15.767 -4.815 2.540 1.00 97.58 151 A 1 ATOM 1233 C CA . SER A 0 151 . -14.849 -5.890 2.129 1.00 97.58 151 A 1 ATOM 1234 C C . SER A 0 151 . -14.866 -6.124 0.619 1.00 97.58 151 A 1 ATOM 1235 C CB . SER A 0 151 . -15.164 -7.200 2.856 1.00 97.58 151 A 1 ATOM 1236 O O . SER A 0 151 . -13.833 -6.459 0.048 1.00 97.58 151 A 1 ATOM 1237 O OG . SER A 0 151 . -15.213 -6.962 4.249 1.00 97.58 151 A 1 ATOM 1238 N N . HIS A 0 152 . -15.992 -5.859 -0.053 1.00 96.75 152 A 1 ATOM 1239 C CA . HIS A 0 152 . -16.076 -5.905 -1.516 1.00 96.75 152 A 1 ATOM 1240 C C . HIS A 0 152 . -15.240 -4.799 -2.172 1.00 96.75 152 A 1 ATOM 1241 C CB . HIS A 0 152 . -17.540 -5.789 -1.961 1.00 96.75 152 A 1 ATOM 1242 O O . HIS A 0 152 . -14.607 -5.041 -3.198 1.00 96.75 152 A 1 ATOM 1243 C CG . HIS A 0 152 . -18.417 -6.885 -1.417 1.00 96.75 152 A 1 ATOM 1244 C CD2 . HIS A 0 152 . -18.700 -8.086 -2.012 1.00 96.75 152 A 1 ATOM 1245 N ND1 . HIS A 0 152 . -19.073 -6.862 -0.209 1.00 96.75 152 A 1 ATOM 1246 C CE1 . HIS A 0 152 . -19.749 -8.014 -0.083 1.00 96.75 152 A 1 ATOM 1247 N NE2 . HIS A 0 152 . -19.534 -8.803 -1.146 1.00 96.75 152 A 1 ATOM 1248 N N . ILE A 0 153 . -15.188 -3.611 -1.558 1.00 97.45 153 A 1 ATOM 1249 C CA . ILE A 0 153 . -14.332 -2.505 -2.007 1.00 97.45 153 A 1 ATOM 1250 C C . ILE A 0 153 . -12.865 -2.880 -1.838 1.00 97.45 153 A 1 ATOM 1251 C CB . ILE A 0 153 . -14.665 -1.199 -1.251 1.00 97.45 153 A 1 ATOM 1252 O O . ILE A 0 153 . -12.098 -2.751 -2.787 1.00 97.45 153 A 1 ATOM 1253 C CG1 . ILE A 0 153 . -16.131 -0.766 -1.441 1.00 97.45 153 A 1 ATOM 1254 C CG2 . ILE A 0 153 . -13.731 -0.046 -1.645 1.00 97.45 153 A 1 ATOM 1255 C CD1 . ILE A 0 153 . -16.583 -0.587 -2.897 1.00 97.45 153 A 1 ATOM 1256 N N . LEU A 0 154 . -12.478 -3.401 -0.668 1.00 97.60 154 A 1 ATOM 1257 C CA . LEU A 0 154 . -11.114 -3.882 -0.442 1.00 97.60 154 A 1 ATOM 1258 C C . LEU A 0 154 . -10.725 -4.963 -1.457 1.00 97.60 154 A 1 ATOM 1259 C CB . LEU A 0 154 . -10.979 -4.398 1.001 1.00 97.60 154 A 1 ATOM 1260 O O . LEU A 0 154 . -9.649 -4.881 -2.044 1.00 97.60 154 A 1 ATOM 1261 C CG . LEU A 0 154 . -9.635 -5.103 1.277 1.00 97.60 154 A 1 ATOM 1262 C CD1 . LEU A 0 154 . -8.437 -4.174 1.082 1.00 97.60 154 A 1 ATOM 1263 C CD2 . LEU A 0 154 . -9.611 -5.611 2.712 1.00 97.60 154 A 1 ATOM 1264 N N . PHE A 0 155 . -11.594 -5.949 -1.683 1.00 97.46 155 A 1 ATOM 1265 C CA . PHE A 0 155 . -11.344 -7.027 -2.635 1.00 97.46 155 A 1 ATOM 1266 C C . PHE A 0 155 . -11.142 -6.489 -4.056 1.00 97.46 155 A 1 ATOM 1267 C CB . PHE A 0 155 . -12.501 -8.029 -2.574 1.00 97.46 155 A 1 ATOM 1268 O O . PHE A 0 155 . -10.146 -6.816 -4.702 1.00 97.46 155 A 1 ATOM 1269 C CG . PHE A 0 155 . -12.322 -9.192 -3.525 1.00 97.46 155 A 1 ATOM 1270 C CD1 . PHE A 0 155 . -13.022 -9.229 -4.746 1.00 97.46 155 A 1 ATOM 1271 C CD2 . PHE A 0 155 . -11.415 -10.220 -3.205 1.00 97.46 155 A 1 ATOM 1272 C CE1 . PHE A 0 155 . -12.821 -10.296 -5.639 1.00 97.46 155 A 1 ATOM 1273 C CE2 . PHE A 0 155 . -11.215 -11.285 -4.099 1.00 97.46 155 A 1 ATOM 1274 C CZ . PHE A 0 155 . -11.918 -11.324 -5.315 1.00 97.46 155 A 1 ATOM 1275 N N . PHE A 0 156 . -12.028 -5.601 -4.513 1.00 96.89 156 A 1 ATOM 1276 C CA . PHE A 0 156 . -11.889 -4.940 -5.807 1.00 96.89 156 A 1 ATOM 1277 C C . PHE A 0 156 . -10.575 -4.149 -5.907 1.00 96.89 156 A 1 ATOM 1278 C CB . PHE A 0 156 . -13.106 -4.040 -6.045 1.00 96.89 156 A 1 ATOM 1279 O O . PHE A 0 156 . -9.838 -4.315 -6.880 1.00 96.89 156 A 1 ATOM 1280 C CG . PHE A 0 156 . -12.968 -3.192 -7.289 1.00 96.89 156 A 1 ATOM 1281 C CD1 . PHE A 0 156 . -12.418 -1.902 -7.188 1.00 96.89 156 A 1 ATOM 1282 C CD2 . PHE A 0 156 . -13.312 -3.711 -8.551 1.00 96.89 156 A 1 ATOM 1283 C CE1 . PHE A 0 156 . -12.226 -1.120 -8.335 1.00 96.89 156 A 1 ATOM 1284 C CE2 . PHE A 0 156 . -13.109 -2.933 -9.704 1.00 96.89 156 A 1 ATOM 1285 C CZ . PHE A 0 156 . -12.566 -1.641 -9.591 1.00 96.89 156 A 1 ATOM 1286 N N . THR A 0 157 . -10.243 -3.342 -4.892 1.00 96.90 157 A 1 ATOM 1287 C CA . THR A 0 157 . -8.983 -2.588 -4.836 1.00 96.90 157 A 1 ATOM 1288 C C . THR A 0 157 . -7.789 -3.530 -4.924 1.00 96.90 157 A 1 ATOM 1289 C CB . THR A 0 157 . -8.885 -1.739 -3.558 1.00 96.90 157 A 1 ATOM 1290 O O . THR A 0 157 . -6.910 -3.308 -5.749 1.00 96.90 157 A 1 ATOM 1291 C CG2 . THR A 0 157 . -7.586 -0.937 -3.463 1.00 96.90 157 A 1 ATOM 1292 O OG1 . THR A 0 157 . -9.916 -0.787 -3.555 1.00 96.90 157 A 1 ATOM 1293 N N . MET A 0 158 . -7.764 -4.608 -4.138 1.00 96.27 158 A 1 ATOM 1294 C CA . MET A 0 158 . -6.691 -5.600 -4.184 1.00 96.27 158 A 1 ATOM 1295 C C . MET A 0 158 . -6.537 -6.201 -5.579 1.00 96.27 158 A 1 ATOM 1296 C CB . MET A 0 158 . -6.932 -6.709 -3.155 1.00 96.27 158 A 1 ATOM 1297 O O . MET A 0 158 . -5.444 -6.143 -6.133 1.00 96.27 158 A 1 ATOM 1298 C CG . MET A 0 158 . -6.563 -6.259 -1.741 1.00 96.27 158 A 1 ATOM 1299 S SD . MET A 0 158 . -6.763 -7.531 -0.463 1.00 96.27 158 A 1 ATOM 1300 C CE . MET A 0 158 . -5.642 -8.816 -1.087 1.00 96.27 158 A 1 ATOM 1301 N N . CYS A 0 159 . -7.607 -6.720 -6.182 1.00 96.22 159 A 1 ATOM 1302 C CA . CYS A 0 159 . -7.542 -7.306 -7.522 1.00 96.22 159 A 1 ATOM 1303 C C . CYS A 0 159 . -7.055 -6.299 -8.572 1.00 96.22 159 A 1 ATOM 1304 C CB . CYS A 0 159 . -8.926 -7.851 -7.895 1.00 96.22 159 A 1 ATOM 1305 O O . CYS A 0 159 . -6.164 -6.619 -9.361 1.00 96.22 159 A 1 ATOM 1306 S SG . CYS A 0 159 . -9.323 -9.298 -6.874 1.00 96.22 159 A 1 ATOM 1307 N N . ASN A 0 160 . -7.595 -5.076 -8.556 1.00 94.56 160 A 1 ATOM 1308 C CA . ASN A 0 160 . -7.210 -4.025 -9.493 1.00 94.56 160 A 1 ATOM 1309 C C . ASN A 0 160 . -5.733 -3.639 -9.327 1.00 94.56 160 A 1 ATOM 1310 C CB . ASN A 0 160 . -8.154 -2.826 -9.305 1.00 94.56 160 A 1 ATOM 1311 O O . ASN A 0 160 . -4.981 -3.647 -10.299 1.00 94.56 160 A 1 ATOM 1312 C CG . ASN A 0 160 . -7.842 -1.723 -10.296 1.00 94.56 160 A 1 ATOM 1313 N ND2 . ASN A 0 160 . -7.193 -0.662 -9.872 1.00 94.56 160 A 1 ATOM 1314 O OD1 . ASN A 0 160 . -8.145 -1.808 -11.470 1.00 94.56 160 A 1 ATOM 1315 N N . GLN A 0 161 . -5.293 -3.363 -8.096 1.00 95.39 161 A 1 ATOM 1316 C CA . GLN A 0 161 . -3.917 -2.945 -7.835 1.00 95.39 161 A 1 ATOM 1317 C C . GLN A 0 161 . -2.905 -4.067 -8.093 1.00 95.39 161 A 1 ATOM 1318 C CB . GLN A 0 161 . -3.771 -2.395 -6.404 1.00 95.39 161 A 1 ATOM 1319 O O . GLN A 0 161 . -1.855 -3.804 -8.671 1.00 95.39 161 A 1 ATOM 1320 C CG . GLN A 0 161 . -4.565 -1.129 -6.017 1.00 95.39 161 A 1 ATOM 1321 C CD . GLN A 0 161 . -4.669 -0.040 -7.072 1.00 95.39 161 A 1 ATOM 1322 N NE2 . GLN A 0 161 . -5.671 0.808 -7.011 1.00 95.39 161 A 1 ATOM 1323 O OE1 . GLN A 0 161 . -3.881 0.094 -7.980 1.00 95.39 161 A 1 ATOM 1324 N N . LEU A 0 162 . -3.215 -5.319 -7.744 1.00 95.12 162 A 1 ATOM 1325 C CA . LEU A 0 162 . -2.348 -6.467 -8.041 1.00 95.12 162 A 1 ATOM 1326 C C . LEU A 0 162 . -2.202 -6.696 -9.551 1.00 95.12 162 A 1 ATOM 1327 C CB . LEU A 0 162 . -2.903 -7.725 -7.351 1.00 95.12 162 A 1 ATOM 1328 O O . LEU A 0 162 . -1.094 -6.938 -10.031 1.00 95.12 162 A 1 ATOM 1329 C CG . LEU A 0 162 . -2.797 -7.714 -5.815 1.00 95.12 162 A 1 ATOM 1330 C CD1 . LEU A 0 162 . -3.553 -8.909 -5.232 1.00 95.12 162 A 1 ATOM 1331 C CD2 . LEU A 0 162 . -1.355 -7.805 -5.343 1.00 95.12 162 A 1 ATOM 1332 N N . CYS A 0 163 . -3.292 -6.553 -10.311 1.00 94.35 163 A 1 ATOM 1333 C CA . CYS A 0 163 . -3.250 -6.601 -11.773 1.00 94.35 163 A 1 ATOM 1334 C C . CYS A 0 163 . -2.367 -5.476 -12.342 1.00 94.35 163 A 1 ATOM 1335 C CB . CYS A 0 163 . -4.690 -6.524 -12.296 1.00 94.35 163 A 1 ATOM 1336 O O . CYS A 0 163 . -1.489 -5.728 -13.172 1.00 94.35 163 A 1 ATOM 1337 S SG . CYS A 0 163 . -4.705 -6.738 -14.098 1.00 94.35 163 A 1 ATOM 1338 N N . CYS A 0 164 . -2.529 -4.246 -11.844 1.00 93.53 164 A 1 ATOM 1339 C CA . CYS A 0 164 . -1.697 -3.112 -12.239 1.00 93.53 164 A 1 ATOM 1340 C C . CYS A 0 164 . -0.215 -3.319 -11.897 1.00 93.53 164 A 1 ATOM 1341 C CB . CYS A 0 164 . -2.223 -1.834 -11.576 1.00 93.53 164 A 1 ATOM 1342 O O . CYS A 0 164 . 0.635 -3.003 -12.730 1.00 93.53 164 A 1 ATOM 1343 S SG . CYS A 0 164 . -3.799 -1.327 -12.317 1.00 93.53 164 A 1 ATOM 1344 N N . ILE A 0 165 . 0.111 -3.862 -10.719 1.00 93.64 165 A 1 ATOM 1345 C CA . ILE A 0 165 . 1.491 -4.204 -10.336 1.00 93.64 165 A 1 ATOM 1346 C C . ILE A 0 165 . 2.085 -5.176 -11.355 1.00 93.64 165 A 1 ATOM 1347 C CB . ILE A 0 165 . 1.547 -4.789 -8.903 1.00 93.64 165 A 1 ATOM 1348 O O . ILE A 0 165 . 3.161 -4.908 -11.885 1.00 93.64 165 A 1 ATOM 1349 C CG1 . ILE A 0 165 . 1.294 -3.685 -7.856 1.00 93.64 165 A 1 ATOM 1350 C CG2 . ILE A 0 165 . 2.907 -5.450 -8.613 1.00 93.64 165 A 1 ATOM 1351 C CD1 . ILE A 0 165 . 0.959 -4.211 -6.454 1.00 93.64 165 A 1 ATOM 1352 N N . TRP A 0 166 . 1.371 -6.258 -11.676 1.00 92.73 166 A 1 ATOM 1353 C CA . TRP A 0 166 . 1.842 -7.268 -12.623 1.00 92.73 166 A 1 ATOM 1354 C C . TRP A 0 166 . 2.086 -6.684 -14.023 1.00 92.73 166 A 1 ATOM 1355 C CB . TRP A 0 166 . 0.828 -8.416 -12.656 1.00 92.73 166 A 1 ATOM 1356 O O . TRP A 0 166 . 3.153 -6.883 -14.607 1.00 92.73 166 A 1 ATOM 1357 C CG . TRP A 0 166 . 1.196 -9.540 -13.570 1.00 92.73 166 A 1 ATOM 1358 C CD1 . TRP A 0 166 . 2.070 -10.530 -13.280 1.00 92.73 166 A 1 ATOM 1359 C CD2 . TRP A 0 166 . 0.755 -9.783 -14.940 1.00 92.73 166 A 1 ATOM 1360 C CE2 . TRP A 0 166 . 1.385 -10.974 -15.409 1.00 92.73 166 A 1 ATOM 1361 C CE3 . TRP A 0 166 . -0.101 -9.112 -15.838 1.00 92.73 166 A 1 ATOM 1362 N NE1 . TRP A 0 166 . 2.174 -11.388 -14.357 1.00 92.73 166 A 1 ATOM 1363 C CH2 . TRP A 0 166 . 0.343 -10.765 -17.583 1.00 92.73 166 A 1 ATOM 1364 C CZ2 . TRP A 0 166 . 1.193 -11.463 -16.710 1.00 92.73 166 A 1 ATOM 1365 C CZ3 . TRP A 0 166 . -0.306 -9.597 -17.145 1.00 92.73 166 A 1 ATOM 1366 N N . LEU A 0 167 . 1.138 -5.899 -14.548 1.00 92.86 167 A 1 ATOM 1367 C CA . LEU A 0 167 . 1.273 -5.250 -15.857 1.00 92.86 167 A 1 ATOM 1368 C C . LEU A 0 167 . 2.453 -4.271 -15.900 1.00 92.86 167 A 1 ATOM 1369 C CB . LEU A 0 167 . -0.034 -4.513 -16.208 1.00 92.86 167 A 1 ATOM 1370 O O . LEU A 0 167 . 3.251 -4.309 -16.841 1.00 92.86 167 A 1 ATOM 1371 C CG . LEU A 0 167 . -1.221 -5.425 -16.566 1.00 92.86 167 A 1 ATOM 1372 C CD1 . LEU A 0 167 . -2.487 -4.582 -16.707 1.00 92.86 167 A 1 ATOM 1373 C CD2 . LEU A 0 167 . -0.997 -6.162 -17.889 1.00 92.86 167 A 1 ATOM 1374 N N . ASN A 0 168 . 2.582 -3.410 -14.886 1.00 91.60 168 A 1 ATOM 1375 C CA . ASN A 0 168 . 3.650 -2.415 -14.836 1.00 91.60 168 A 1 ATOM 1376 C C . ASN A 0 168 . 5.016 -3.067 -14.621 1.00 91.60 168 A 1 ATOM 1377 C CB . ASN A 0 168 . 3.366 -1.367 -13.752 1.00 91.60 168 A 1 ATOM 1378 O O . ASN A 0 168 . 5.966 -2.700 -15.307 1.00 91.60 168 A 1 ATOM 1379 C CG . ASN A 0 168 . 2.342 -0.342 -14.192 1.00 91.60 168 A 1 ATOM 1380 N ND2 . ASN A 0 168 . 1.122 -0.453 -13.734 1.00 91.60 168 A 1 ATOM 1381 O OD1 . ASN A 0 168 . 2.626 0.568 -14.949 1.00 91.60 168 A 1 ATOM 1382 N N . HIS A 0 169 . 5.132 -4.053 -13.730 1.00 91.00 169 A 1 ATOM 1383 C CA . HIS A 0 169 . 6.395 -4.752 -13.505 1.00 91.00 169 A 1 ATOM 1384 C C . HIS A 0 169 . 6.864 -5.486 -14.763 1.00 91.00 169 A 1 ATOM 1385 C CB . HIS A 0 169 . 6.271 -5.702 -12.316 1.00 91.00 169 A 1 ATOM 1386 O O . HIS A 0 169 . 8.017 -5.330 -15.151 1.00 91.00 169 A 1 ATOM 1387 C CG . HIS A 0 169 . 7.588 -6.345 -11.964 1.00 91.00 169 A 1 ATOM 1388 C CD2 . HIS A 0 169 . 8.080 -7.523 -12.460 1.00 91.00 169 A 1 ATOM 1389 N ND1 . HIS A 0 169 . 8.480 -5.917 -11.005 1.00 91.00 169 A 1 ATOM 1390 C CE1 . HIS A 0 169 . 9.474 -6.812 -10.917 1.00 91.00 169 A 1 ATOM 1391 N NE2 . HIS A 0 169 . 9.281 -7.800 -11.800 1.00 91.00 169 A 1 ATOM 1392 N N . ASN A 0 170 . 5.973 -6.187 -15.471 1.00 91.95 170 A 1 ATOM 1393 C CA . ASN A 0 170 . 6.317 -6.827 -16.746 1.00 91.95 170 A 1 ATOM 1394 C C . ASN A 0 170 . 6.748 -5.813 -17.811 1.00 91.95 170 A 1 ATOM 1395 C CB . ASN A 0 170 . 5.097 -7.606 -17.252 1.00 91.95 170 A 1 ATOM 1396 O O . ASN A 0 170 . 7.640 -6.084 -18.617 1.00 91.95 170 A 1 ATOM 1397 C CG . ASN A 0 170 . 4.840 -8.868 -16.462 1.00 91.95 170 A 1 ATOM 1398 N ND2 . ASN A 0 170 . 3.642 -9.384 -16.538 1.00 91.95 170 A 1 ATOM 1399 O OD1 . ASN A 0 170 . 5.698 -9.435 -15.818 1.00 91.95 170 A 1 ATOM 1400 N N . TRP A 0 171 . 6.121 -4.635 -17.834 1.00 91.84 171 A 1 ATOM 1401 C CA . TRP A 0 171 . 6.542 -3.554 -18.716 1.00 91.84 171 A 1 ATOM 1402 C C . TRP A 0 171 . 7.939 -3.037 -18.332 1.00 91.84 171 A 1 ATOM 1403 C CB . TRP A 0 171 . 5.471 -2.461 -18.730 1.00 91.84 171 A 1 ATOM 1404 O O . TRP A 0 171 . 8.799 -2.927 -19.206 1.00 91.84 171 A 1 ATOM 1405 C CG . TRP A 0 171 . 5.767 -1.345 -19.675 1.00 91.84 171 A 1 ATOM 1406 C CD1 . TRP A 0 171 . 5.366 -1.262 -20.964 1.00 91.84 171 A 1 ATOM 1407 C CD2 . TRP A 0 171 . 6.571 -0.157 -19.423 1.00 91.84 171 A 1 ATOM 1408 C CE2 . TRP A 0 171 . 6.637 0.601 -20.630 1.00 91.84 171 A 1 ATOM 1409 C CE3 . TRP A 0 171 . 7.265 0.341 -18.299 1.00 91.84 171 A 1 ATOM 1410 N NE1 . TRP A 0 171 . 5.874 -0.109 -21.531 1.00 91.84 171 A 1 ATOM 1411 C CH2 . TRP A 0 171 . 8.079 2.231 -19.601 1.00 91.84 171 A 1 ATOM 1412 C CZ2 . TRP A 0 171 . 7.379 1.783 -20.730 1.00 91.84 171 A 1 ATOM 1413 C CZ3 . TRP A 0 171 . 8.015 1.524 -18.390 1.00 91.84 171 A 1 ATOM 1414 N N . TYR A 0 172 . 8.217 -2.807 -17.046 1.00 90.94 172 A 1 ATOM 1415 C CA . TYR A 0 172 . 9.549 -2.413 -16.572 1.00 90.94 172 A 1 ATOM 1416 C C . TYR A 0 172 . 10.602 -3.494 -16.834 1.00 90.94 172 A 1 ATOM 1417 C CB . TYR A 0 172 . 9.516 -2.043 -15.081 1.00 90.94 172 A 1 ATOM 1418 O O . TYR A 0 172 . 11.697 -3.158 -17.267 1.00 90.94 172 A 1 ATOM 1419 C CG . TYR A 0 172 . 9.006 -0.642 -14.802 1.00 90.94 172 A 1 ATOM 1420 C CD1 . TYR A 0 172 . 9.773 0.467 -15.206 1.00 90.94 172 A 1 ATOM 1421 C CD2 . TYR A 0 172 . 7.797 -0.437 -14.115 1.00 90.94 172 A 1 ATOM 1422 C CE1 . TYR A 0 172 . 9.315 1.776 -14.969 1.00 90.94 172 A 1 ATOM 1423 C CE2 . TYR A 0 172 . 7.333 0.869 -13.868 1.00 90.94 172 A 1 ATOM 1424 O OH . TYR A 0 172 . 7.643 3.239 -14.069 1.00 90.94 172 A 1 ATOM 1425 C CZ . TYR A 0 172 . 8.087 1.977 -14.304 1.00 90.94 172 A 1 ATOM 1426 N N . GLN A 0 173 . 10.274 -4.776 -16.682 1.00 91.10 173 A 1 ATOM 1427 C CA . GLN A 0 173 . 11.190 -5.882 -16.963 1.00 91.10 173 A 1 ATOM 1428 C C . GLN A 0 173 . 11.614 -5.912 -18.437 1.00 91.10 173 A 1 ATOM 1429 C CB . GLN A 0 173 . 10.507 -7.197 -16.564 1.00 91.10 173 A 1 ATOM 1430 O O . GLN A 0 173 . 12.781 -6.155 -18.737 1.00 91.10 173 A 1 ATOM 1431 C CG . GLN A 0 173 . 11.493 -8.375 -16.556 1.00 91.10 173 A 1 ATOM 1432 C CD . GLN A 0 173 . 10.824 -9.691 -16.178 1.00 91.10 173 A 1 ATOM 1433 N NE2 . GLN A 0 173 . 11.587 -10.705 -15.836 1.00 91.10 173 A 1 ATOM 1434 O OE1 . GLN A 0 173 . 9.618 -9.851 -16.214 1.00 91.10 173 A 1 ATOM 1435 N N . LYS A 0 174 . 10.685 -5.626 -19.360 1.00 92.18 174 A 1 ATOM 1436 C CA . LYS A 0 174 . 10.962 -5.573 -20.804 1.00 92.18 174 A 1 ATOM 1437 C C . LYS A 0 174 . 11.792 -4.354 -21.216 1.00 92.18 174 A 1 ATOM 1438 C CB . LYS A 0 174 . 9.642 -5.602 -21.588 1.00 92.18 174 A 1 ATOM 1439 O O . LYS A 0 174 . 12.597 -4.467 -22.131 1.00 92.18 174 A 1 ATOM 1440 C CG . LYS A 0 174 . 8.979 -6.985 -21.544 1.00 92.18 174 A 1 ATOM 1441 C CD . LYS A 0 174 . 7.620 -6.953 -22.251 1.00 92.18 174 A 1 ATOM 1442 C CE . LYS A 0 174 . 6.960 -8.331 -22.145 1.00 92.18 174 A 1 ATOM 1443 N NZ . LYS A 0 174 . 5.660 -8.374 -22.860 1.00 92.18 174 A 1 ATOM 1444 N N . ASN A 0 175 . 11.583 -3.203 -20.574 1.00 91.19 175 A 1 ATOM 1445 C CA . ASN A 0 175 . 12.228 -1.940 -20.963 1.00 91.19 175 A 1 ATOM 1446 C C . ASN A 0 175 . 13.505 -1.631 -20.156 1.00 91.19 175 A 1 ATOM 1447 C CB . ASN A 0 175 . 11.198 -0.801 -20.860 1.00 91.19 175 A 1 ATOM 1448 O O . ASN A 0 175 . 14.406 -0.972 -20.664 1.00 91.19 175 A 1 ATOM 1449 C CG . ASN A 0 175 . 10.087 -0.904 -21.890 1.00 91.19 175 A 1 ATOM 1450 N ND2 . ASN A 0 175 . 8.961 -1.476 -21.547 1.00 91.19 175 A 1 ATOM 1451 O OD1 . ASN A 0 175 . 10.198 -0.473 -23.022 1.00 91.19 175 A 1 ATOM 1452 N N . PHE A 0 176 . 13.591 -2.108 -18.911 1.00 90.79 176 A 1 ATOM 1453 C CA . PHE A 0 176 . 14.665 -1.843 -17.946 1.00 90.79 176 A 1 ATOM 1454 C C . PHE A 0 176 . 14.999 -3.112 -17.130 1.00 90.79 176 A 1 ATOM 1455 C CB . PHE A 0 176 . 14.268 -0.672 -17.028 1.00 90.79 176 A 1 ATOM 1456 O O . PHE A 0 176 . 14.780 -3.148 -15.911 1.00 90.79 176 A 1 ATOM 1457 C CG . PHE A 0 176 . 13.812 0.573 -17.751 1.00 90.79 176 A 1 ATOM 1458 C CD1 . PHE A 0 176 . 14.756 1.461 -18.296 1.00 90.79 176 A 1 ATOM 1459 C CD2 . PHE A 0 176 . 12.438 0.810 -17.926 1.00 90.79 176 A 1 ATOM 1460 C CE1 . PHE A 0 176 . 14.321 2.574 -19.034 1.00 90.79 176 A 1 ATOM 1461 C CE2 . PHE A 0 176 . 12.001 1.931 -18.647 1.00 90.79 176 A 1 ATOM 1462 C CZ . PHE A 0 176 . 12.946 2.798 -19.216 1.00 90.79 176 A 1 ATOM 1463 N N . PRO A 0 177 . 15.518 -4.179 -17.767 1.00 89.13 177 A 1 ATOM 1464 C CA . PRO A 0 177 . 15.752 -5.467 -17.107 1.00 89.13 177 A 1 ATOM 1465 C C . PRO A 0 177 . 16.744 -5.375 -15.937 1.00 89.13 177 A 1 ATOM 1466 C CB . PRO A 0 177 . 16.248 -6.407 -18.214 1.00 89.13 177 A 1 ATOM 1467 O O . PRO A 0 177 . 16.486 -5.937 -14.875 1.00 89.13 177 A 1 ATOM 1468 C CG . PRO A 0 177 . 16.800 -5.468 -19.287 1.00 89.13 177 A 1 ATOM 1469 C CD . PRO A 0 177 . 15.887 -4.251 -19.174 1.00 89.13 177 A 1 ATOM 1470 N N . GLU A 0 178 . 17.834 -4.614 -16.082 1.00 89.85 178 A 1 ATOM 1471 C CA . GLU A 0 178 . 18.839 -4.431 -15.019 1.00 89.85 178 A 1 ATOM 1472 C C . GLU A 0 178 . 18.304 -3.665 -13.805 1.00 89.85 178 A 1 ATOM 1473 C CB . GLU A 0 178 . 20.036 -3.641 -15.554 1.00 89.85 178 A 1 ATOM 1474 O O . GLU A 0 178 . 18.700 -3.922 -12.668 1.00 89.85 178 A 1 ATOM 1475 C CG . GLU A 0 178 . 20.824 -4.378 -16.642 1.00 89.85 178 A 1 ATOM 1476 C CD . GLU A 0 178 . 22.110 -3.630 -17.024 1.00 89.85 178 A 1 ATOM 1477 O OE1 . GLU A 0 178 . 22.902 -4.228 -17.780 1.00 89.85 178 A 1 ATOM 1478 O OE2 . GLU A 0 178 . 22.288 -2.482 -16.555 1.00 89.85 178 A 1 ATOM 1479 N N . TRP A 0 179 . 17.396 -2.715 -14.035 1.00 89.84 179 A 1 ATOM 1480 C CA . TRP A 0 179 . 16.734 -1.991 -12.955 1.00 89.84 179 A 1 ATOM 1481 C C . TRP A 0 179 . 15.710 -2.899 -12.262 1.00 89.84 179 A 1 ATOM 1482 C CB . TRP A 0 179 . 16.110 -0.710 -13.520 1.00 89.84 179 A 1 ATOM 1483 O O . TRP A 0 179 . 15.646 -2.950 -11.034 1.00 89.84 179 A 1 ATOM 1484 C CG . TRP A 0 179 . 15.380 0.140 -12.529 1.00 89.84 179 A 1 ATOM 1485 C CD1 . TRP A 0 179 . 15.858 1.240 -11.896 1.00 89.84 179 A 1 ATOM 1486 C CD2 . TRP A 0 179 . 13.991 0.004 -12.103 1.00 89.84 179 A 1 ATOM 1487 C CE2 . TRP A 0 179 . 13.709 1.020 -11.145 1.00 89.84 179 A 1 ATOM 1488 C CE3 . TRP A 0 179 . 12.928 -0.852 -12.461 1.00 89.84 179 A 1 ATOM 1489 N NE1 . TRP A 0 179 . 14.866 1.772 -11.089 1.00 89.84 179 A 1 ATOM 1490 C CH2 . TRP A 0 179 . 11.419 0.264 -10.903 1.00 89.84 179 A 1 ATOM 1491 C CZ2 . TRP A 0 179 . 12.455 1.130 -10.527 1.00 89.84 179 A 1 ATOM 1492 C CZ3 . TRP A 0 179 . 11.657 -0.720 -11.876 1.00 89.84 179 A 1 ATOM 1493 N N . THR A 0 180 . 14.936 -3.662 -13.031 1.00 87.66 180 A 1 ATOM 1494 C CA . THR A 0 180 . 13.860 -4.502 -12.490 1.00 87.66 180 A 1 ATOM 1495 C C . THR A 0 180 . 14.399 -5.697 -11.703 1.00 87.66 180 A 1 ATOM 1496 C CB . THR A 0 180 . 12.915 -4.960 -13.607 1.00 87.66 180 A 1 ATOM 1497 O O . THR A 0 180 . 13.815 -6.055 -10.688 1.00 87.66 180 A 1 ATOM 1498 C CG2 . THR A 0 180 . 11.644 -5.596 -13.054 1.00 87.66 180 A 1 ATOM 1499 O OG1 . THR A 0 180 . 12.504 -3.843 -14.362 1.00 87.66 180 A 1 ATOM 1500 N N . SER A 0 181 . 15.547 -6.265 -12.088 1.00 85.90 181 A 1 ATOM 1501 C CA . SER A 0 181 . 16.129 -7.458 -11.445 1.00 85.90 181 A 1 ATOM 1502 C C . SER A 0 181 . 16.452 -7.299 -9.954 1.00 85.90 181 A 1 ATOM 1503 C CB . SER A 0 181 . 17.405 -7.867 -12.184 1.00 85.90 181 A 1 ATOM 1504 O O . SER A 0 181 . 16.552 -8.291 -9.238 1.00 85.90 181 A 1 ATOM 1505 O OG . SER A 0 181 . 18.407 -6.879 -12.031 1.00 85.90 181 A 1 ATOM 1506 N N . LYS A 0 182 . 16.604 -6.062 -9.470 1.00 87.07 182 A 1 ATOM 1507 C CA . LYS A 0 182 . 16.905 -5.750 -8.063 1.00 87.07 182 A 1 ATOM 1508 C C . LYS A 0 182 . 15.656 -5.478 -7.218 1.00 87.07 182 A 1 ATOM 1509 C CB . LYS A 0 182 . 17.895 -4.576 -7.998 1.00 87.07 182 A 1 ATOM 1510 O O . LYS A 0 182 . 15.790 -5.116 -6.051 1.00 87.07 182 A 1 ATOM 1511 C CG . LYS A 0 182 . 19.224 -4.901 -8.696 1.00 87.07 182 A 1 ATOM 1512 C CD . LYS A 0 182 . 20.198 -3.723 -8.597 1.00 87.07 182 A 1 ATOM 1513 C CE . LYS A 0 182 . 21.470 -4.065 -9.381 1.00 87.07 182 A 1 ATOM 1514 N NZ . LYS A 0 182 . 22.424 -2.929 -9.420 1.00 87.07 182 A 1 ATOM 1515 N N . ARG A 0 183 . 14.458 -5.573 -7.801 1.00 88.54 183 A 1 ATOM 1516 C CA . ARG A 0 183 . 13.198 -5.110 -7.203 1.00 88.54 183 A 1 ATOM 1517 C C . ARG A 0 183 . 12.133 -6.194 -7.285 1.00 88.54 183 A 1 ATOM 1518 C CB . ARG A 0 183 . 12.731 -3.842 -7.930 1.00 88.54 183 A 1 ATOM 1519 O O . ARG A 0 183 . 12.009 -6.868 -8.301 1.00 88.54 183 A 1 ATOM 1520 C CG . ARG A 0 183 . 13.667 -2.658 -7.666 1.00 88.54 183 A 1 ATOM 1521 C CD . ARG A 0 183 . 13.416 -1.553 -8.685 1.00 88.54 183 A 1 ATOM 1522 N NE . ARG A 0 183 . 14.226 -0.373 -8.372 1.00 88.54 183 A 1 ATOM 1523 N NH1 . ARG A 0 183 . 16.203 -0.872 -9.421 1.00 88.54 183 A 1 ATOM 1524 N NH2 . ARG A 0 183 . 15.960 1.077 -8.383 1.00 88.54 183 A 1 ATOM 1525 C CZ . ARG A 0 183 . 15.456 -0.076 -8.722 1.00 88.54 183 A 1 ATOM 1526 N N . ALA A 0 184 . 11.337 -6.321 -6.231 1.00 85.80 184 A 1 ATOM 1527 C CA . ALA A 0 184 . 10.183 -7.213 -6.203 1.00 85.80 184 A 1 ATOM 1528 C C . ALA A 0 184 . 8.917 -6.532 -6.749 1.00 85.80 184 A 1 ATOM 1529 C CB . ALA A 0 184 . 10.011 -7.727 -4.775 1.00 85.80 184 A 1 ATOM 1530 O O . ALA A 0 184 . 8.826 -5.299 -6.816 1.00 85.80 184 A 1 ATOM 1531 N N . MET A 0 185 . 7.920 -7.333 -7.116 1.00 81.48 185 A 1 ATOM 1532 C CA . MET A 0 185 . 6.568 -6.879 -7.438 1.00 81.48 185 A 1 ATOM 1533 C C . MET A 0 185 . 5.816 -6.465 -6.175 1.00 81.48 185 A 1 ATOM 1534 C CB . MET A 0 185 . 5.776 -7.975 -8.178 1.00 81.48 185 A 1 ATOM 1535 O O . MET A 0 185 . 5.207 -5.392 -6.166 1.00 81.48 185 A 1 ATOM 1536 C CG . MET A 0 185 . 6.393 -8.283 -9.538 1.00 81.48 185 A 1 ATOM 1537 S SD . MET A 0 185 . 5.496 -9.471 -10.576 1.00 81.48 185 A 1 ATOM 1538 C CE . MET A 0 185 . 6.827 -10.684 -10.790 1.00 81.48 185 A 1 ATOM 1539 N N . LEU A 0 186 . 5.865 -7.280 -5.115 1.00 74.77 186 A 1 ATOM 1540 C CA . LEU A 0 186 . 5.098 -7.069 -3.886 1.00 74.77 186 A 1 ATOM 1541 C C . LEU A 0 186 . 5.868 -7.411 -2.609 1.00 74.77 186 A 1 ATOM 1542 C CB . LEU A 0 186 . 3.778 -7.852 -3.998 1.00 74.77 186 A 1 ATOM 1543 O O . LEU A 0 186 . 5.959 -6.575 -1.710 1.00 74.77 186 A 1 ATOM 1544 C CG . LEU A 0 186 . 2.720 -7.399 -2.973 1.00 74.77 186 A 1 ATOM 1545 C CD1 . LEU A 0 186 . 1.330 -7.522 -3.579 1.00 74.77 186 A 1 ATOM 1546 C CD2 . LEU A 0 186 . 2.712 -8.217 -1.683 1.00 74.77 186 A 1 ATOM 1547 N N . ILE A 0 187 . 6.414 -8.620 -2.523 1.00 70.71 187 A 1 ATOM 1548 C CA . ILE A 0 187 . 7.174 -9.113 -1.379 1.00 70.71 187 A 1 ATOM 1549 C C . ILE A 0 187 . 8.634 -9.249 -1.812 1.00 70.71 187 A 1 ATOM 1550 C CB . ILE A 0 187 . 6.637 -10.460 -0.853 1.00 70.71 187 A 1 ATOM 1551 O O . ILE A 0 187 . 8.936 -10.121 -2.635 1.00 70.71 187 A 1 ATOM 1552 C CG1 . ILE A 0 187 . 5.125 -10.407 -0.568 1.00 70.71 187 A 1 ATOM 1553 C CG2 . ILE A 0 187 . 7.432 -10.841 0.412 1.00 70.71 187 A 1 ATOM 1554 C CD1 . ILE A 0 187 . 4.511 -11.722 -0.073 1.00 70.71 187 A 1 ATOM 1555 N N . PRO A 0 188 . 9.555 -8.453 -1.233 1.00 62.50 188 A 1 ATOM 1556 C CA . PRO A 0 188 . 10.984 -8.641 -1.444 1.00 62.50 188 A 1 ATOM 1557 C C . PRO A 0 188 . 11.350 -10.126 -1.334 1.00 62.50 188 A 1 ATOM 1558 C CB . PRO A 0 188 . 11.673 -7.767 -0.392 1.00 62.50 188 A 1 ATOM 1559 O O . PRO A 0 188 . 11.029 -10.766 -0.335 1.00 62.50 188 A 1 ATOM 1560 C CG . PRO A 0 188 . 10.658 -6.647 -0.160 1.00 62.50 188 A 1 ATOM 1561 C CD . PRO A 0 188 . 9.321 -7.371 -0.288 1.00 62.50 188 A 1 ATOM 1562 N N . TYR A 0 189 . 11.994 -10.661 -2.374 1.00 61.29 189 A 1 ATOM 1563 C CA . TYR A 0 189 . 12.483 -12.045 -2.477 1.00 61.29 189 A 1 ATOM 1564 C C . TYR A 0 189 . 11.457 -13.168 -2.726 1.00 61.29 189 A 1 ATOM 1565 C CB . TYR A 0 189 . 13.393 -12.387 -1.281 1.00 61.29 189 A 1 ATOM 1566 O O . TYR A 0 189 . 11.889 -14.308 -2.881 1.00 61.29 189 A 1 ATOM 1567 C CG . TYR A 0 189 . 14.352 -11.285 -0.877 1.00 61.29 189 A 1 ATOM 1568 C CD1 . TYR A 0 189 . 15.499 -11.050 -1.655 1.00 61.29 189 A 1 ATOM 1569 C CD2 . TYR A 0 189 . 14.091 -10.486 0.255 1.00 61.29 189 A 1 ATOM 1570 C CE1 . TYR A 0 189 . 16.387 -10.018 -1.302 1.00 61.29 189 A 1 ATOM 1571 C CE2 . TYR A 0 189 . 14.967 -9.441 0.602 1.00 61.29 189 A 1 ATOM 1572 O OH . TYR A 0 189 . 16.986 -8.223 0.164 1.00 61.29 189 A 1 ATOM 1573 C CZ . TYR A 0 189 . 16.122 -9.213 -0.176 1.00 61.29 189 A 1 ATOM 1574 N N . ILE A 0 190 . 10.147 -12.901 -2.798 1.00 63.87 190 A 1 ATOM 1575 C CA . ILE A 0 190 . 9.141 -13.946 -3.105 1.00 63.87 190 A 1 ATOM 1576 C C . ILE A 0 190 . 8.445 -13.667 -4.434 1.00 63.87 190 A 1 ATOM 1577 C CB . ILE A 0 190 . 8.116 -14.119 -1.958 1.00 63.87 190 A 1 ATOM 1578 O O . ILE A 0 190 . 8.372 -14.544 -5.294 1.00 63.87 190 A 1 ATOM 1579 C CG1 . ILE A 0 190 . 8.835 -14.401 -0.619 1.00 63.87 190 A 1 ATOM 1580 C CG2 . ILE A 0 190 . 7.096 -15.227 -2.295 1.00 63.87 190 A 1 ATOM 1581 C CD1 . ILE A 0 190 . 7.900 -14.668 0.567 1.00 63.87 190 A 1 ATOM 1582 N N . TRP A 0 191 . 7.925 -12.451 -4.585 1.00 57.19 191 A 1 ATOM 1583 C CA . TRP A 0 191 . 7.183 -12.017 -5.760 1.00 57.19 191 A 1 ATOM 1584 C C . TRP A 0 191 . 7.291 -10.513 -5.880 1.00 57.19 191 A 1 ATOM 1585 C CB . TRP A 0 191 . 5.724 -12.479 -5.643 1.00 57.19 191 A 1 ATOM 1586 O O . TRP A 0 191 . 7.768 -10.038 -6.924 1.00 57.19 191 A 1 ATOM 1587 C CG . TRP A 0 191 . 4.914 -12.271 -6.881 1.00 57.19 191 A 1 ATOM 1588 C CD1 . TRP A 0 191 . 5.241 -12.733 -8.106 1.00 57.19 191 A 1 ATOM 1589 C CD2 . TRP A 0 191 . 3.659 -11.548 -7.050 1.00 57.19 191 A 1 ATOM 1590 C CE2 . TRP A 0 191 . 3.276 -11.623 -8.422 1.00 57.19 191 A 1 ATOM 1591 C CE3 . TRP A 0 191 . 2.805 -10.835 -6.184 1.00 57.19 191 A 1 ATOM 1592 N NE1 . TRP A 0 191 . 4.280 -12.353 -9.021 1.00 57.19 191 A 1 ATOM 1593 C CH2 . TRP A 0 191 . 1.278 -10.317 -8.023 1.00 57.19 191 A 1 ATOM 1594 C CZ2 . TRP A 0 191 . 2.106 -11.024 -8.912 1.00 57.19 191 A 1 ATOM 1595 C CZ3 . TRP A 0 191 . 1.632 -10.226 -6.665 1.00 57.19 191 A 1 ATOM 1596 O OXT . TRP A 0 191 . 6.934 -9.836 -4.897 1.00 57.19 191 A 1 # _audit_conform.dict_name mmcif_ma.dic _audit_conform.dict_version 1.3.9 _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic # loop_ _pdbx_data_usage.id _pdbx_data_usage.type _pdbx_data_usage.details _pdbx_data_usage.url _pdbx_data_usage.name 1 license 'Data in this file is available under a CC-BY-4.0 license.' https://creativecommons.org/licenses/by/4.0/ CC-BY-4.0 2 disclaimer ;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. ; ? ? # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Jumper, John' 1 'Evans, Richard' 2 'Pritzel, Alexander' 3 'Green, Tim' 4 'Figurnov, Michael' 5 'Ronneberger, Olaf' 6 'Tunyasuvunakool, Kathryn' 7 'Bates, Russ' 8 'Zidek, Augustin' 9 'Potapenko, Anna' 10 'Bridgland, Alex' 11 'Meyer, Clemens' 12 'Kohl, Simon A. A.' 13 'Ballard, Andrew J.' 14 'Cowie, Andrew' 15 'Romera-Paredes, Bernardino' 16 'Nikolov, Stanislav' 17 'Jain, Rishub' 18 'Adler, Jonas' 19 'Back, Trevor' 20 'Petersen, Stig' 21 'Reiman, David' 22 'Clancy, Ellen' 23 'Zielinski, Michal' 24 'Steinegger, Martin' 25 'Pacholska, Michalina' 26 'Berghammer, Tamas' 27 'Silver, David' 28 'Vinyals, Oriol' 29 'Senior, Andrew W.' 30 'Kavukcuoglu, Koray' 31 'Kohli, Pushmeet' 32 'Hassabis, Demis' 33 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Jumper, John' 1 primary 'Evans, Richard' 2 primary 'Pritzel, Alexander' 3 primary 'Green, Tim' 4 primary 'Figurnov, Michael' 5 primary 'Ronneberger, Olaf' 6 primary 'Tunyasuvunakool, Kathryn' 7 primary 'Bates, Russ' 8 primary 'Zidek, Augustin' 9 primary 'Potapenko, Anna' 10 primary 'Bridgland, Alex' 11 primary 'Meyer, Clemens' 12 primary 'Kohl, Simon A. A.' 13 primary 'Ballard, Andrew J.' 14 primary 'Cowie, Andrew' 15 primary 'Romera-Paredes, Bernardino' 16 primary 'Nikolov, Stanislav' 17 primary 'Jain, Rishub' 18 primary 'Adler, Jonas' 19 primary 'Back, Trevor' 20 primary 'Petersen, Stig' 21 primary 'Reiman, David' 22 primary 'Clancy, Ellen' 23 primary 'Zielinski, Michal' 24 primary 'Steinegger, Martin' 25 primary 'Pacholska, Michalina' 26 primary 'Berghammer, Tamas' 27 primary 'Silver, David' 28 primary 'Vinyals, Oriol' 29 primary 'Senior, Andrew W.' 30 primary 'Kavukcuoglu, Koray' 31 primary 'Kohli, Pushmeet' 32 primary 'Hassabis, Demis' 33 # _citation.id primary _citation.title 'Highly accurate protein structure prediction with AlphaFold' _citation.journal_full Nature _citation.journal_volume 596 _citation.page_first 583 _citation.page_last 589 _citation.year 2021 _citation.journal_id_ASTM NATUAS _citation.country UK _citation.journal_id_ISSN 0028-0836 _citation.journal_id_CSD 0006 _citation.book_publisher ? _citation.pdbx_database_id_PubMed 34265844 _citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 # _ma_data.id 1 _ma_data.name Model _ma_data.content_type 'model coordinates' # _ma_target_entity_instance.asym_id A _ma_target_entity_instance.entity_id 0 _ma_target_entity_instance.details . # _ma_target_entity.entity_id 0 _ma_target_entity.data_id 1 _ma_target_entity.origin . # _ma_model_list.ordinal_id 1 _ma_model_list.model_id 1 _ma_model_list.model_group_id 1 _ma_model_list.model_name 'Top ranked model' _ma_model_list.model_group_name 'AlphaFold Monomer v2.3.2 model' _ma_model_list.data_id 1 _ma_model_list.model_type 'Ab initio model' # _software.pdbx_ordinal 1 _software.name AlphaFold _software.version v2.3.2 _software.type package _software.description 'Structure prediction' _software.classification other _software.date ? # _ma_software_group.ordinal_id 1 _ma_software_group.group_id 1 _ma_software_group.software_id 1 # loop_ _ma_protocol_step.ordinal_id _ma_protocol_step.protocol_id _ma_protocol_step.step_id _ma_protocol_step.method_type 1 1 1 'coevolution MSA' 2 1 2 'template search' 3 1 3 modeling # loop_ _ma_qa_metric.id _ma_qa_metric.name _ma_qa_metric.type _ma_qa_metric.mode _ma_qa_metric.software_group_id 1 pLDDT pLDDT global 1 2 pLDDT pLDDT local 1 # _ma_qa_metric_global.ordinal_id 1 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.metric_id 1 _ma_qa_metric_global.metric_value 88.13 # loop_ _atom_type.symbol C N O S #