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 ASN 0 3 LEU 0 4 SER 0 5 CYS 0 6 SER 0 7 LEU 0 8 LEU 0 9 VAL 0 10 ASN 0 11 LEU 0 12 PHE 0 13 HIS 0 14 LEU 0 15 LEU 0 16 PHE 0 17 TYR 0 18 LEU 0 19 SER 0 20 ASN 0 21 CYS 0 22 HIS 0 23 GLY 0 24 ILE 0 25 ASP 0 26 LEU 0 27 LYS 0 28 GLN 0 29 PHE 0 30 TYR 0 31 LEU 0 32 SER 0 33 LYS 0 34 ARG 0 35 ILE 0 36 TYR 0 37 GLU 0 38 ILE 0 39 LYS 0 40 LYS 0 41 SER 0 42 LEU 0 43 MET 0 44 ASN 0 45 TYR 0 46 ASP 0 47 ARG 0 48 LEU 0 49 ILE 0 50 THR 0 51 ASN 0 52 GLU 0 53 LYS 0 54 SER 0 55 GLN 0 56 PHE 0 57 GLN 0 58 GLU 0 59 LYS 0 60 LEU 0 61 ASP 0 62 GLU 0 63 MET 0 64 ASN 0 65 ASN 0 66 THR 0 67 ALA 0 68 PHE 0 69 ASN 0 70 GLU 0 71 SER 0 72 ALA 0 73 SER 0 74 ILE 0 75 GLU 0 76 GLU 0 77 TYR 0 78 PHE 0 79 ASN 0 80 CYS 0 81 ILE 0 82 THR 0 83 ARG 0 84 VAL 0 85 PHE 0 86 LYS 0 87 LEU 0 88 GLN 0 89 ILE 0 90 ILE 0 91 ASP 0 92 GLU 0 93 ILE 0 94 ASN 0 95 THR 0 96 GLU 0 97 CYS 0 98 VAL 0 99 GLU 0 100 ILE 0 101 MET 0 102 LYS 0 103 ASN 0 104 VAL 0 105 GLU 0 106 ASP 0 107 LYS 0 108 TYR 0 109 ALA 0 110 LYS 0 111 HIS 0 112 TYR 0 113 MET 0 114 LYS 0 115 SER 0 116 SER 0 117 LYS 0 118 SER 0 119 SER 0 120 LYS 0 121 ILE 0 122 LYS 0 123 ARG 0 124 CYS 0 125 PHE 0 126 LYS 0 127 ASN 0 128 ASP 0 129 ALA 0 130 GLU 0 131 ASN 0 132 VAL 0 133 ASN 0 134 ARG 0 135 GLU 0 136 LEU 0 137 ILE 0 138 GLU 0 139 LYS 0 140 GLY 0 141 THR 0 142 GLU 0 143 ASN 0 144 CYS 0 145 ARG 0 146 LYS 0 147 PRO 0 148 ASN 0 149 ALA 0 150 THR 0 151 ASN 0 152 GLU 0 153 GLU 0 154 VAL 0 155 GLU 0 156 HIS 0 157 GLN 0 158 LEU 0 159 LEU 0 160 LEU 0 161 ASP 0 162 ILE 0 163 TYR 0 164 ASN 0 165 LYS 0 166 MET 0 167 ASN 0 168 SER # 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 . 9.849 -10.772 7.105 1.00 37.08 1 A 1 ATOM 2 C CA . MET A 0 1 . 10.154 -9.521 6.375 1.00 37.08 1 A 1 ATOM 3 C C . MET A 0 1 . 9.068 -9.351 5.323 1.00 37.08 1 A 1 ATOM 4 C CB . MET A 0 1 . 11.569 -9.589 5.761 1.00 37.08 1 A 1 ATOM 5 O O . MET A 0 1 . 8.858 -10.296 4.576 1.00 37.08 1 A 1 ATOM 6 C CG . MET A 0 1 . 12.245 -8.217 5.698 1.00 37.08 1 A 1 ATOM 7 S SD . MET A 0 1 . 14.041 -8.287 5.447 1.00 37.08 1 A 1 ATOM 8 C CE . MET A 0 1 . 14.152 -8.320 3.642 1.00 37.08 1 A 1 ATOM 9 N N . ASN A 0 2 . 8.310 -8.249 5.336 1.00 45.08 2 A 1 ATOM 10 C CA . ASN A 0 2 . 7.184 -8.051 4.412 1.00 45.08 2 A 1 ATOM 11 C C . ASN A 0 2 . 7.724 -7.971 2.968 1.00 45.08 2 A 1 ATOM 12 C CB . ASN A 0 2 . 6.392 -6.797 4.863 1.00 45.08 2 A 1 ATOM 13 O O . ASN A 0 2 . 8.740 -7.306 2.752 1.00 45.08 2 A 1 ATOM 14 C CG . ASN A 0 2 . 4.896 -6.899 4.609 1.00 45.08 2 A 1 ATOM 15 N ND2 . ASN A 0 2 . 4.109 -6.000 5.151 1.00 45.08 2 A 1 ATOM 16 O OD1 . ASN A 0 2 . 4.426 -7.810 3.953 1.00 45.08 2 A 1 ATOM 17 N N . LEU A 0 3 . 7.121 -8.681 2.009 1.00 42.80 3 A 1 ATOM 18 C CA . LEU A 0 3 . 7.660 -8.843 0.644 1.00 42.80 3 A 1 ATOM 19 C C . LEU A 0 3 . 7.913 -7.479 -0.032 1.00 42.80 3 A 1 ATOM 20 C CB . LEU A 0 3 . 6.669 -9.706 -0.168 1.00 42.80 3 A 1 ATOM 21 O O . LEU A 0 3 . 8.945 -7.279 -0.673 1.00 42.80 3 A 1 ATOM 22 C CG . LEU A 0 3 . 7.295 -10.437 -1.373 1.00 42.80 3 A 1 ATOM 23 C CD1 . LEU A 0 3 . 8.016 -11.713 -0.923 1.00 42.80 3 A 1 ATOM 24 C CD2 . LEU A 0 3 . 6.210 -10.834 -2.369 1.00 42.80 3 A 1 ATOM 25 N N . SER A 0 4 . 7.037 -6.507 0.240 1.00 50.65 4 A 1 ATOM 26 C CA . SER A 0 4 . 7.147 -5.102 -0.170 1.00 50.65 4 A 1 ATOM 27 C C . SER A 0 4 . 8.438 -4.420 0.297 1.00 50.65 4 A 1 ATOM 28 C CB . SER A 0 4 . 5.927 -4.335 0.352 1.00 50.65 4 A 1 ATOM 29 O O . SER A 0 4 . 9.061 -3.691 -0.473 1.00 50.65 4 A 1 ATOM 30 O OG . SER A 0 4 . 5.756 -4.545 1.747 1.00 50.65 4 A 1 ATOM 31 N N . CYS A 0 5 . 8.918 -4.697 1.514 1.00 47.90 5 A 1 ATOM 32 C CA . CYS A 0 5 . 10.191 -4.159 2.002 1.00 47.90 5 A 1 ATOM 33 C C . CYS A 0 5 . 11.384 -4.741 1.240 1.00 47.90 5 A 1 ATOM 34 C CB . CYS A 0 5 . 10.347 -4.415 3.507 1.00 47.90 5 A 1 ATOM 35 O O . CYS A 0 5 . 12.286 -3.994 0.866 1.00 47.90 5 A 1 ATOM 36 S SG . CYS A 0 5 . 9.283 -3.272 4.426 1.00 47.90 5 A 1 ATOM 37 N N . SER A 0 6 . 11.389 -6.051 0.973 1.00 51.13 6 A 1 ATOM 38 C CA . SER A 0 6 . 12.433 -6.674 0.147 1.00 51.13 6 A 1 ATOM 39 C C . SER A 0 6 . 12.458 -6.070 -1.258 1.00 51.13 6 A 1 ATOM 40 C CB . SER A 0 6 . 12.207 -8.181 0.016 1.00 51.13 6 A 1 ATOM 41 O O . SER A 0 6 . 13.528 -5.826 -1.813 1.00 51.13 6 A 1 ATOM 42 O OG . SER A 0 6 . 12.303 -8.821 1.271 1.00 51.13 6 A 1 ATOM 43 N N . LEU A 0 7 . 11.284 -5.787 -1.824 1.00 51.45 7 A 1 ATOM 44 C CA . LEU A 0 7 . 11.148 -5.175 -3.142 1.00 51.45 7 A 1 ATOM 45 C C . LEU A 0 7 . 11.626 -3.720 -3.166 1.00 51.45 7 A 1 ATOM 46 C CB . LEU A 0 7 . 9.685 -5.266 -3.576 1.00 51.45 7 A 1 ATOM 47 O O . LEU A 0 7 . 12.385 -3.351 -4.059 1.00 51.45 7 A 1 ATOM 48 C CG . LEU A 0 7 . 9.207 -6.682 -3.919 1.00 51.45 7 A 1 ATOM 49 C CD1 . LEU A 0 7 . 7.684 -6.704 -3.947 1.00 51.45 7 A 1 ATOM 50 C CD2 . LEU A 0 7 . 9.750 -7.138 -5.274 1.00 51.45 7 A 1 ATOM 51 N N . LEU A 0 8 . 11.261 -2.916 -2.163 1.00 55.27 8 A 1 ATOM 52 C CA . LEU A 0 8 . 11.754 -1.545 -1.998 1.00 55.27 8 A 1 ATOM 53 C C . LEU A 0 8 . 13.271 -1.503 -1.848 1.00 55.27 8 A 1 ATOM 54 C CB . LEU A 0 8 . 11.089 -0.912 -0.763 1.00 55.27 8 A 1 ATOM 55 O O . LEU A 0 8 . 13.923 -0.661 -2.459 1.00 55.27 8 A 1 ATOM 56 C CG . LEU A 0 8 . 9.797 -0.170 -1.128 1.00 55.27 8 A 1 ATOM 57 C CD1 . LEU A 0 8 . 8.920 -0.015 0.106 1.00 55.27 8 A 1 ATOM 58 C CD2 . LEU A 0 8 . 10.112 1.229 -1.662 1.00 55.27 8 A 1 ATOM 59 N N . VAL A 0 9 . 13.842 -2.429 -1.077 1.00 56.96 9 A 1 ATOM 60 C CA . VAL A 0 9 . 15.295 -2.576 -0.929 1.00 56.96 9 A 1 ATOM 61 C C . VAL A 0 9 . 15.936 -2.938 -2.269 1.00 56.96 9 A 1 ATOM 62 C CB . VAL A 0 9 . 15.609 -3.598 0.179 1.00 56.96 9 A 1 ATOM 63 O O . VAL A 0 9 . 16.915 -2.309 -2.663 1.00 56.96 9 A 1 ATOM 64 C CG1 . VAL A 0 9 . 17.080 -4.013 0.215 1.00 56.96 9 A 1 ATOM 65 C CG2 . VAL A 0 9 . 15.283 -3.003 1.556 1.00 56.96 9 A 1 ATOM 66 N N . ASN A 0 10 . 15.354 -3.872 -3.026 1.00 54.28 10 A 1 ATOM 67 C CA . ASN A 0 10 . 15.842 -4.227 -4.360 1.00 54.28 10 A 1 ATOM 68 C C . ASN A 0 10 . 15.748 -3.060 -5.356 1.00 54.28 10 A 1 ATOM 69 C CB . ASN A 0 10 . 15.068 -5.455 -4.867 1.00 54.28 10 A 1 ATOM 70 O O . ASN A 0 10 . 16.680 -2.850 -6.135 1.00 54.28 10 A 1 ATOM 71 C CG . ASN A 0 10 . 15.489 -6.741 -4.180 1.00 54.28 10 A 1 ATOM 72 N ND2 . ASN A 0 10 . 14.614 -7.715 -4.110 1.00 54.28 10 A 1 ATOM 73 O OD1 . ASN A 0 10 . 16.619 -6.915 -3.756 1.00 54.28 10 A 1 ATOM 74 N N . LEU A 0 11 . 14.668 -2.275 -5.314 1.00 59.40 11 A 1 ATOM 75 C CA . LEU A 0 11 . 14.519 -1.063 -6.119 1.00 59.40 11 A 1 ATOM 76 C C . LEU A 0 11 . 15.572 -0.022 -5.734 1.00 59.40 11 A 1 ATOM 77 C CB . LEU A 0 11 . 13.094 -0.510 -5.946 1.00 59.40 11 A 1 ATOM 78 O O . LEU A 0 11 . 16.227 0.537 -6.611 1.00 59.40 11 A 1 ATOM 79 C CG . LEU A 0 11 . 12.782 0.711 -6.831 1.00 59.40 11 A 1 ATOM 80 C CD1 . LEU A 0 11 . 12.766 0.354 -8.318 1.00 59.40 11 A 1 ATOM 81 C CD2 . LEU A 0 11 . 11.415 1.281 -6.465 1.00 59.40 11 A 1 ATOM 82 N N . PHE A 0 12 . 15.796 0.185 -4.434 1.00 62.29 12 A 1 ATOM 83 C CA . PHE A 0 12 . 16.851 1.060 -3.928 1.00 62.29 12 A 1 ATOM 84 C C . PHE A 0 12 . 18.229 0.615 -4.409 1.00 62.29 12 A 1 ATOM 85 C CB . PHE A 0 12 . 16.825 1.114 -2.393 1.00 62.29 12 A 1 ATOM 86 O O . PHE A 0 12 . 18.994 1.440 -4.900 1.00 62.29 12 A 1 ATOM 87 C CG . PHE A 0 12 . 16.467 2.479 -1.855 1.00 62.29 12 A 1 ATOM 88 C CD1 . PHE A 0 12 . 17.416 3.516 -1.911 1.00 62.29 12 A 1 ATOM 89 C CD2 . PHE A 0 12 . 15.198 2.715 -1.297 1.00 62.29 12 A 1 ATOM 90 C CE1 . PHE A 0 12 . 17.096 4.792 -1.417 1.00 62.29 12 A 1 ATOM 91 C CE2 . PHE A 0 12 . 14.893 3.984 -0.773 1.00 62.29 12 A 1 ATOM 92 C CZ . PHE A 0 12 . 15.831 5.027 -0.850 1.00 62.29 12 A 1 ATOM 93 N N . HIS A 0 13 . 18.543 -0.679 -4.321 1.00 62.23 13 A 1 ATOM 94 C CA . HIS A 0 13 . 19.812 -1.217 -4.805 1.00 62.23 13 A 1 ATOM 95 C C . HIS A 0 13 . 19.983 -1.011 -6.307 1.00 62.23 13 A 1 ATOM 96 C CB . HIS A 0 13 . 19.927 -2.704 -4.458 1.00 62.23 13 A 1 ATOM 97 O O . HIS A 0 13 . 21.074 -0.645 -6.746 1.00 62.23 13 A 1 ATOM 98 C CG . HIS A 0 13 . 20.250 -2.943 -3.010 1.00 62.23 13 A 1 ATOM 99 C CD2 . HIS A 0 13 . 19.554 -3.733 -2.139 1.00 62.23 13 A 1 ATOM 100 N ND1 . HIS A 0 13 . 21.333 -2.439 -2.326 1.00 62.23 13 A 1 ATOM 101 C CE1 . HIS A 0 13 . 21.281 -2.904 -1.067 1.00 62.23 13 A 1 ATOM 102 N NE2 . HIS A 0 13 . 20.214 -3.697 -0.907 1.00 62.23 13 A 1 ATOM 103 N N . LEU A 0 14 . 18.918 -1.195 -7.093 1.00 58.68 14 A 1 ATOM 104 C CA . LEU A 0 14 . 18.962 -0.933 -8.525 1.00 58.68 14 A 1 ATOM 105 C C . LEU A 0 14 . 19.213 0.553 -8.800 1.00 58.68 14 A 1 ATOM 106 C CB . LEU A 0 14 . 17.662 -1.413 -9.186 1.00 58.68 14 A 1 ATOM 107 O O . LEU A 0 14 . 20.139 0.886 -9.529 1.00 58.68 14 A 1 ATOM 108 C CG . LEU A 0 14 . 17.799 -1.440 -10.717 1.00 58.68 14 A 1 ATOM 109 C CD1 . LEU A 0 14 . 18.510 -2.711 -11.195 1.00 58.68 14 A 1 ATOM 110 C CD2 . LEU A 0 14 . 16.433 -1.330 -11.375 1.00 58.68 14 A 1 ATOM 111 N N . LEU A 0 15 . 18.437 1.452 -8.198 1.00 59.51 15 A 1 ATOM 112 C CA . LEU A 0 15 . 18.573 2.896 -8.409 1.00 59.51 15 A 1 ATOM 113 C C . LEU A 0 15 . 19.927 3.427 -7.930 1.00 59.51 15 A 1 ATOM 114 C CB . LEU A 0 15 . 17.419 3.616 -7.701 1.00 59.51 15 A 1 ATOM 115 O O . LEU A 0 15 . 20.532 4.266 -8.595 1.00 59.51 15 A 1 ATOM 116 C CG . LEU A 0 15 . 16.048 3.364 -8.351 1.00 59.51 15 A 1 ATOM 117 C CD1 . LEU A 0 15 . 14.974 3.962 -7.460 1.00 59.51 15 A 1 ATOM 118 C CD2 . LEU A 0 15 . 15.916 4.005 -9.735 1.00 59.51 15 A 1 ATOM 119 N N . PHE A 0 16 . 20.443 2.898 -6.823 1.00 58.03 16 A 1 ATOM 120 C CA . PHE A 0 16 . 21.766 3.236 -6.313 1.00 58.03 16 A 1 ATOM 121 C C . PHE A 0 16 . 22.878 2.756 -7.252 1.00 58.03 16 A 1 ATOM 122 C CB . PHE A 0 16 . 21.923 2.645 -4.910 1.00 58.03 16 A 1 ATOM 123 O O . PHE A 0 16 . 23.805 3.508 -7.548 1.00 58.03 16 A 1 ATOM 124 C CG . PHE A 0 16 . 23.157 3.142 -4.195 1.00 58.03 16 A 1 ATOM 125 C CD1 . PHE A 0 16 . 24.298 2.327 -4.074 1.00 58.03 16 A 1 ATOM 126 C CD2 . PHE A 0 16 . 23.160 4.440 -3.652 1.00 58.03 16 A 1 ATOM 127 C CE1 . PHE A 0 16 . 25.432 2.807 -3.394 1.00 58.03 16 A 1 ATOM 128 C CE2 . PHE A 0 16 . 24.299 4.924 -2.989 1.00 58.03 16 A 1 ATOM 129 C CZ . PHE A 0 16 . 25.436 4.108 -2.859 1.00 58.03 16 A 1 ATOM 130 N N . TYR A 0 17 . 22.771 1.531 -7.778 1.00 55.16 17 A 1 ATOM 131 C CA . TYR A 0 17 . 23.687 1.030 -8.805 1.00 55.16 17 A 1 ATOM 132 C C . TYR A 0 17 . 23.676 1.931 -10.044 1.00 55.16 17 A 1 ATOM 133 C CB . TYR A 0 17 . 23.306 -0.412 -9.167 1.00 55.16 17 A 1 ATOM 134 O O . TYR A 0 17 . 24.728 2.299 -10.555 1.00 55.16 17 A 1 ATOM 135 C CG . TYR A 0 17 . 24.149 -1.003 -10.278 1.00 55.16 17 A 1 ATOM 136 C CD1 . TYR A 0 17 . 23.684 -0.991 -11.609 1.00 55.16 17 A 1 ATOM 137 C CD2 . TYR A 0 17 . 25.420 -1.527 -9.980 1.00 55.16 17 A 1 ATOM 138 C CE1 . TYR A 0 17 . 24.495 -1.502 -12.642 1.00 55.16 17 A 1 ATOM 139 C CE2 . TYR A 0 17 . 26.232 -2.041 -11.008 1.00 55.16 17 A 1 ATOM 140 O OH . TYR A 0 17 . 26.558 -2.502 -13.339 1.00 55.16 17 A 1 ATOM 141 C CZ . TYR A 0 17 . 25.772 -2.018 -12.342 1.00 55.16 17 A 1 ATOM 142 N N . LEU A 0 18 . 22.492 2.350 -10.487 1.00 48.98 18 A 1 ATOM 143 C CA . LEU A 0 18 . 22.329 3.213 -11.653 1.00 48.98 18 A 1 ATOM 144 C C . LEU A 0 18 . 22.936 4.601 -11.443 1.00 48.98 18 A 1 ATOM 145 C CB . LEU A 0 18 . 20.832 3.289 -11.973 1.00 48.98 18 A 1 ATOM 146 O O . LEU A 0 18 . 23.613 5.113 -12.333 1.00 48.98 18 A 1 ATOM 147 C CG . LEU A 0 18 . 20.268 1.959 -12.494 1.00 48.98 18 A 1 ATOM 148 C CD1 . LEU A 0 18 . 18.740 2.045 -12.466 1.00 48.98 18 A 1 ATOM 149 C CD2 . LEU A 0 18 . 20.858 1.596 -13.857 1.00 48.98 18 A 1 ATOM 150 N N . SER A 0 19 . 22.755 5.175 -10.256 1.00 52.37 19 A 1 ATOM 151 C CA . SER A 0 19 . 23.398 6.431 -9.877 1.00 52.37 19 A 1 ATOM 152 C C . SER A 0 19 . 24.910 6.365 -9.968 1.00 52.37 19 A 1 ATOM 153 C CB . SER A 0 19 . 22.986 6.813 -8.473 1.00 52.37 19 A 1 ATOM 154 O O . SER A 0 19 . 25.520 7.184 -10.654 1.00 52.37 19 A 1 ATOM 155 O OG . SER A 0 19 . 23.409 8.136 -8.208 1.00 52.37 19 A 1 ATOM 156 N N . ASN A 0 20 . 25.501 5.346 -9.345 1.00 50.55 20 A 1 ATOM 157 C CA . ASN A 0 20 . 26.950 5.218 -9.276 1.00 50.55 20 A 1 ATOM 158 C C . ASN A 0 20 . 27.569 4.828 -10.623 1.00 50.55 20 A 1 ATOM 159 C CB . ASN A 0 20 . 27.298 4.203 -8.182 1.00 50.55 20 A 1 ATOM 160 O O . ASN A 0 20 . 28.599 5.376 -10.999 1.00 50.55 20 A 1 ATOM 161 C CG . ASN A 0 20 . 26.981 4.725 -6.795 1.00 50.55 20 A 1 ATOM 162 N ND2 . ASN A 0 20 . 26.305 3.942 -5.998 1.00 50.55 20 A 1 ATOM 163 O OD1 . ASN A 0 20 . 27.328 5.824 -6.409 1.00 50.55 20 A 1 ATOM 164 N N . CYS A 0 21 . 26.961 3.895 -11.363 1.00 46.12 21 A 1 ATOM 165 C CA . CYS A 0 21 . 27.546 3.378 -12.602 1.00 46.12 21 A 1 ATOM 166 C C . CYS A 0 21 . 27.323 4.281 -13.814 1.00 46.12 21 A 1 ATOM 167 C CB . CYS A 0 21 . 27.012 1.968 -12.878 1.00 46.12 21 A 1 ATOM 168 O O . CYS A 0 21 . 28.134 4.257 -14.737 1.00 46.12 21 A 1 ATOM 169 S SG . CYS A 0 21 . 27.707 0.824 -11.656 1.00 46.12 21 A 1 ATOM 170 N N . HIS A 0 22 . 26.240 5.058 -13.840 1.00 49.07 22 A 1 ATOM 171 C CA . HIS A 0 22 . 25.888 5.872 -15.006 1.00 49.07 22 A 1 ATOM 172 C C . HIS A 0 22 . 25.932 7.376 -14.729 1.00 49.07 22 A 1 ATOM 173 C CB . HIS A 0 22 . 24.554 5.384 -15.584 1.00 49.07 22 A 1 ATOM 174 O O . HIS A 0 22 . 25.473 8.154 -15.562 1.00 49.07 22 A 1 ATOM 175 C CG . HIS A 0 22 . 24.590 3.930 -15.979 1.00 49.07 22 A 1 ATOM 176 C CD2 . HIS A 0 22 . 23.879 2.913 -15.408 1.00 49.07 22 A 1 ATOM 177 N ND1 . HIS A 0 22 . 25.385 3.371 -16.950 1.00 49.07 22 A 1 ATOM 178 C CE1 . HIS A 0 22 . 25.148 2.050 -16.972 1.00 49.07 22 A 1 ATOM 179 N NE2 . HIS A 0 22 . 24.234 1.718 -16.045 1.00 49.07 22 A 1 ATOM 180 N N . GLY A 0 23 . 26.469 7.795 -13.575 1.00 49.36 23 A 1 ATOM 181 C CA . GLY A 0 23 . 26.510 9.205 -13.181 1.00 49.36 23 A 1 ATOM 182 C C . GLY A 0 23 . 25.115 9.823 -13.085 1.00 49.36 23 A 1 ATOM 183 O O . GLY A 0 23 . 24.946 11.019 -13.314 1.00 49.36 23 A 1 ATOM 184 N N . ILE A 0 24 . 24.097 9.000 -12.806 1.00 48.79 24 A 1 ATOM 185 C CA . ILE A 0 24 . 22.720 9.466 -12.682 1.00 48.79 24 A 1 ATOM 186 C C . ILE A 0 24 . 22.626 10.240 -11.371 1.00 48.79 24 A 1 ATOM 187 C CB . ILE A 0 24 . 21.702 8.306 -12.810 1.00 48.79 24 A 1 ATOM 188 O O . ILE A 0 24 . 22.731 9.659 -10.290 1.00 48.79 24 A 1 ATOM 189 C CG1 . ILE A 0 24 . 21.717 7.779 -14.258 1.00 48.79 24 A 1 ATOM 190 C CG2 . ILE A 0 24 . 20.303 8.766 -12.355 1.00 48.79 24 A 1 ATOM 191 C CD1 . ILE A 0 24 . 20.974 6.453 -14.464 1.00 48.79 24 A 1 ATOM 192 N N . ASP A 0 25 . 22.438 11.554 -11.467 1.00 53.88 25 A 1 ATOM 193 C CA . ASP A 0 25 . 22.263 12.413 -10.303 1.00 53.88 25 A 1 ATOM 194 C C . ASP A 0 25 . 20.968 12.042 -9.561 1.00 53.88 25 A 1 ATOM 195 C CB . ASP A 0 25 . 22.303 13.892 -10.725 1.00 53.88 25 A 1 ATOM 196 O O . ASP A 0 25 . 19.860 12.427 -9.949 1.00 53.88 25 A 1 ATOM 197 C CG . ASP A 0 25 . 22.218 14.840 -9.522 1.00 53.88 25 A 1 ATOM 198 O OD1 . ASP A 0 25 . 22.225 14.338 -8.371 1.00 53.88 25 A 1 ATOM 199 O OD2 . ASP A 0 25 . 22.095 16.062 -9.746 1.00 53.88 25 A 1 ATOM 200 N N . LEU A 0 26 . 21.104 11.281 -8.470 1.00 48.03 26 A 1 ATOM 201 C CA . LEU A 0 26 . 19.984 10.913 -7.600 1.00 48.03 26 A 1 ATOM 202 C C . LEU A 0 26 . 19.307 12.135 -6.973 1.00 48.03 26 A 1 ATOM 203 C CB . LEU A 0 26 . 20.458 9.960 -6.486 1.00 48.03 26 A 1 ATOM 204 O O . LEU A 0 26 . 18.133 12.023 -6.614 1.00 48.03 26 A 1 ATOM 205 C CG . LEU A 0 26 . 20.472 8.486 -6.906 1.00 48.03 26 A 1 ATOM 206 C CD1 . LEU A 0 26 . 21.294 7.681 -5.895 1.00 48.03 26 A 1 ATOM 207 C CD2 . LEU A 0 26 . 19.082 7.850 -6.964 1.00 48.03 26 A 1 ATOM 208 N N . LYS A 0 27 . 19.991 13.289 -6.857 1.00 47.10 27 A 1 ATOM 209 C CA . LYS A 0 27 . 19.365 14.528 -6.369 1.00 47.10 27 A 1 ATOM 210 C C . LYS A 0 27 . 18.364 15.090 -7.376 1.00 47.10 27 A 1 ATOM 211 C CB . LYS A 0 27 . 20.404 15.609 -6.027 1.00 47.10 27 A 1 ATOM 212 O O . LYS A 0 27 . 17.360 15.656 -6.953 1.00 47.10 27 A 1 ATOM 213 C CG . LYS A 0 27 . 21.296 15.269 -4.826 1.00 47.10 27 A 1 ATOM 214 C CD . LYS A 0 27 . 22.254 16.438 -4.553 1.00 47.10 27 A 1 ATOM 215 C CE . LYS A 0 27 . 23.054 16.208 -3.267 1.00 47.10 27 A 1 ATOM 216 N NZ . LYS A 0 27 . 24.003 17.324 -3.023 1.00 47.10 27 A 1 ATOM 217 N N . GLN A 0 28 . 18.581 14.902 -8.682 1.00 47.81 28 A 1 ATOM 218 C CA . GLN A 0 28 . 17.615 15.296 -9.720 1.00 47.81 28 A 1 ATOM 219 C C . GLN A 0 28 . 16.435 14.328 -9.853 1.00 47.81 28 A 1 ATOM 220 C CB . GLN A 0 28 . 18.310 15.448 -11.080 1.00 47.81 28 A 1 ATOM 221 O O . GLN A 0 28 . 15.431 14.648 -10.495 1.00 47.81 28 A 1 ATOM 222 C CG . GLN A 0 28 . 18.956 16.828 -11.239 1.00 47.81 28 A 1 ATOM 223 C CD . GLN A 0 28 . 19.462 17.073 -12.657 1.00 47.81 28 A 1 ATOM 224 N NE2 . GLN A 0 28 . 19.970 18.253 -12.934 1.00 47.81 28 A 1 ATOM 225 O OE1 . GLN A 0 28 . 19.367 16.245 -13.553 1.00 47.81 28 A 1 ATOM 226 N N . PHE A 0 29 . 16.516 13.143 -9.255 1.00 49.64 29 A 1 ATOM 227 C CA . PHE A 0 29 . 15.427 12.186 -9.292 1.00 49.64 29 A 1 ATOM 228 C C . PHE A 0 29 . 14.439 12.479 -8.154 1.00 49.64 29 A 1 ATOM 229 C CB . PHE A 0 29 . 15.996 10.753 -9.359 1.00 49.64 29 A 1 ATOM 230 O O . PHE A 0 29 . 14.594 12.001 -7.032 1.00 49.64 29 A 1 ATOM 231 C CG . PHE A 0 29 . 15.741 10.068 -10.693 1.00 49.64 29 A 1 ATOM 232 C CD1 . PHE A 0 29 . 15.213 8.771 -10.736 1.00 49.64 29 A 1 ATOM 233 C CD2 . PHE A 0 29 . 16.071 10.698 -11.908 1.00 49.64 29 A 1 ATOM 234 C CE1 . PHE A 0 29 . 14.905 8.177 -11.966 1.00 49.64 29 A 1 ATOM 235 C CE2 . PHE A 0 29 . 15.755 10.092 -13.137 1.00 49.64 29 A 1 ATOM 236 C CZ . PHE A 0 29 . 15.106 8.851 -13.170 1.00 49.64 29 A 1 ATOM 237 N N . TYR A 0 30 . 13.353 13.190 -8.496 1.00 50.59 30 A 1 ATOM 238 C CA . TYR A 0 30 . 12.042 13.233 -7.800 1.00 50.59 30 A 1 ATOM 239 C C . TYR A 0 30 . 11.648 11.885 -7.154 1.00 50.59 30 A 1 ATOM 240 C CB . TYR A 0 30 . 11.017 13.609 -8.889 1.00 50.59 30 A 1 ATOM 241 O O . TYR A 0 30 . 10.981 11.798 -6.129 1.00 50.59 30 A 1 ATOM 242 C CG . TYR A 0 30 . 9.578 13.758 -8.438 1.00 50.59 30 A 1 ATOM 243 C CD1 . TYR A 0 30 . 8.655 12.708 -8.624 1.00 50.59 30 A 1 ATOM 244 C CD2 . TYR A 0 30 . 9.148 14.976 -7.878 1.00 50.59 30 A 1 ATOM 245 C CE1 . TYR A 0 30 . 7.311 12.871 -8.235 1.00 50.59 30 A 1 ATOM 246 C CE2 . TYR A 0 30 . 7.805 15.142 -7.487 1.00 50.59 30 A 1 ATOM 247 O OH . TYR A 0 30 . 5.596 14.234 -7.247 1.00 50.59 30 A 1 ATOM 248 C CZ . TYR A 0 30 . 6.886 14.084 -7.655 1.00 50.59 30 A 1 ATOM 249 N N . LEU A 0 31 . 12.159 10.825 -7.753 1.00 51.20 31 A 1 ATOM 250 C CA . LEU A 0 31 . 12.113 9.435 -7.379 1.00 51.20 31 A 1 ATOM 251 C C . LEU A 0 31 . 12.696 9.044 -6.017 1.00 51.20 31 A 1 ATOM 252 C CB . LEU A 0 31 . 12.835 8.732 -8.538 1.00 51.20 31 A 1 ATOM 253 O O . LEU A 0 31 . 12.053 8.277 -5.311 1.00 51.20 31 A 1 ATOM 254 C CG . LEU A 0 31 . 11.782 8.002 -9.347 1.00 51.20 31 A 1 ATOM 255 C CD1 . LEU A 0 31 . 12.156 7.644 -10.769 1.00 51.20 31 A 1 ATOM 256 C CD2 . LEU A 0 31 . 11.564 6.738 -8.557 1.00 51.20 31 A 1 ATOM 257 N N . SER A 0 32 . 13.849 9.573 -5.599 1.00 50.19 32 A 1 ATOM 258 C CA . SER A 0 32 . 14.365 9.286 -4.248 1.00 50.19 32 A 1 ATOM 259 C C . SER A 0 32 . 13.414 9.830 -3.184 1.00 50.19 32 A 1 ATOM 260 C CB . SER A 0 32 . 15.745 9.909 -4.029 1.00 50.19 32 A 1 ATOM 261 O O . SER A 0 32 . 13.160 9.171 -2.178 1.00 50.19 32 A 1 ATOM 262 O OG . SER A 0 32 . 16.691 9.337 -4.903 1.00 50.19 32 A 1 ATOM 263 N N . LYS A 0 33 . 12.848 11.019 -3.439 1.00 56.97 33 A 1 ATOM 264 C CA . LYS A 0 33 . 11.845 11.637 -2.573 1.00 56.97 33 A 1 ATOM 265 C C . LYS A 0 33 . 10.568 10.797 -2.541 1.00 56.97 33 A 1 ATOM 266 C CB . LYS A 0 33 . 11.589 13.086 -3.013 1.00 56.97 33 A 1 ATOM 267 O O . LYS A 0 33 . 10.128 10.457 -1.453 1.00 56.97 33 A 1 ATOM 268 C CG . LYS A 0 33 . 10.701 13.820 -2.002 1.00 56.97 33 A 1 ATOM 269 C CD . LYS A 0 33 . 10.354 15.231 -2.487 1.00 56.97 33 A 1 ATOM 270 C CE . LYS A 0 33 . 9.475 15.893 -1.422 1.00 56.97 33 A 1 ATOM 271 N NZ . LYS A 0 33 . 8.825 17.130 -1.906 1.00 56.97 33 A 1 ATOM 272 N N . ARG A 0 34 . 10.041 10.385 -3.699 1.00 56.96 34 A 1 ATOM 273 C CA . ARG A 0 34 . 8.843 9.532 -3.774 1.00 56.96 34 A 1 ATOM 274 C C . ARG A 0 34 . 9.033 8.172 -3.112 1.00 56.96 34 A 1 ATOM 275 C CB . ARG A 0 34 . 8.389 9.366 -5.232 1.00 56.96 34 A 1 ATOM 276 O O . ARG A 0 34 . 8.200 7.776 -2.316 1.00 56.96 34 A 1 ATOM 277 C CG . ARG A 0 34 . 7.523 10.538 -5.709 1.00 56.96 34 A 1 ATOM 278 C CD . ARG A 0 34 . 6.124 10.483 -5.081 1.00 56.96 34 A 1 ATOM 279 N NE . ARG A 0 34 . 5.279 11.604 -5.519 1.00 56.96 34 A 1 ATOM 280 N NH1 . ARG A 0 34 . 3.301 10.801 -4.645 1.00 56.96 34 A 1 ATOM 281 N NH2 . ARG A 0 34 . 3.349 12.772 -5.695 1.00 56.96 34 A 1 ATOM 282 C CZ . ARG A 0 34 . 3.986 11.718 -5.271 1.00 56.96 34 A 1 ATOM 283 N N . ILE A 0 35 . 10.148 7.483 -3.347 1.00 55.07 35 A 1 ATOM 284 C CA . ILE A 0 35 . 10.426 6.195 -2.691 1.00 55.07 35 A 1 ATOM 285 C C . ILE A 0 35 . 10.584 6.376 -1.177 1.00 55.07 35 A 1 ATOM 286 C CB . ILE A 0 35 . 11.662 5.526 -3.323 1.00 55.07 35 A 1 ATOM 287 O O . ILE A 0 35 . 10.138 5.535 -0.397 1.00 55.07 35 A 1 ATOM 288 C CG1 . ILE A 0 35 . 11.348 5.140 -4.783 1.00 55.07 35 A 1 ATOM 289 C CG2 . ILE A 0 35 . 12.067 4.253 -2.561 1.00 55.07 35 A 1 ATOM 290 C CD1 . ILE A 0 35 . 12.583 4.698 -5.561 1.00 55.07 35 A 1 ATOM 291 N N . TYR A 0 36 . 11.202 7.475 -0.741 1.00 56.74 36 A 1 ATOM 292 C CA . TYR A 0 36 . 11.271 7.813 0.676 1.00 56.74 36 A 1 ATOM 293 C C . TYR A 0 36 . 9.884 8.098 1.266 1.00 56.74 36 A 1 ATOM 294 C CB . TYR A 0 36 . 12.223 8.995 0.876 1.00 56.74 36 A 1 ATOM 295 O O . TYR A 0 36 . 9.594 7.624 2.361 1.00 56.74 36 A 1 ATOM 296 C CG . TYR A 0 36 . 12.397 9.370 2.329 1.00 56.74 36 A 1 ATOM 297 C CD1 . TYR A 0 36 . 11.587 10.370 2.900 1.00 56.74 36 A 1 ATOM 298 C CD2 . TYR A 0 36 . 13.349 8.693 3.114 1.00 56.74 36 A 1 ATOM 299 C CE1 . TYR A 0 36 . 11.735 10.699 4.259 1.00 56.74 36 A 1 ATOM 300 C CE2 . TYR A 0 36 . 13.499 9.019 4.476 1.00 56.74 36 A 1 ATOM 301 O OH . TYR A 0 36 . 12.820 10.349 6.360 1.00 56.74 36 A 1 ATOM 302 C CZ . TYR A 0 36 . 12.688 10.024 5.048 1.00 56.74 36 A 1 ATOM 303 N N . GLU A 0 37 . 9.021 8.815 0.544 1.00 60.65 37 A 1 ATOM 304 C CA . GLU A 0 37 . 7.622 9.048 0.917 1.00 60.65 37 A 1 ATOM 305 C C . GLU A 0 37 . 6.856 7.725 1.016 1.00 60.65 37 A 1 ATOM 306 C CB . GLU A 0 37 . 6.954 10.029 -0.065 1.00 60.65 37 A 1 ATOM 307 O O . GLU A 0 37 . 6.283 7.466 2.065 1.00 60.65 37 A 1 ATOM 308 C CG . GLU A 0 37 . 7.424 11.477 0.165 1.00 60.65 37 A 1 ATOM 309 C CD . GLU A 0 37 . 7.019 12.470 -0.943 1.00 60.65 37 A 1 ATOM 310 O OE1 . GLU A 0 37 . 7.319 13.677 -0.759 1.00 60.65 37 A 1 ATOM 311 O OE2 . GLU A 0 37 . 6.510 12.051 -2.005 1.00 60.65 37 A 1 ATOM 312 N N . ILE A 0 38 . 6.965 6.833 0.027 1.00 57.46 38 A 1 ATOM 313 C CA . ILE A 0 38 . 6.382 5.481 0.049 1.00 57.46 38 A 1 ATOM 314 C C . ILE A 0 38 . 6.852 4.695 1.281 1.00 57.46 38 A 1 ATOM 315 C CB . ILE A 0 38 . 6.754 4.732 -1.252 1.00 57.46 38 A 1 ATOM 316 O O . ILE A 0 38 . 6.047 4.131 2.022 1.00 57.46 38 A 1 ATOM 317 C CG1 . ILE A 0 38 . 6.028 5.322 -2.481 1.00 57.46 38 A 1 ATOM 318 C CG2 . ILE A 0 38 . 6.451 3.231 -1.125 1.00 57.46 38 A 1 ATOM 319 C CD1 . ILE A 0 38 . 6.611 4.822 -3.814 1.00 57.46 38 A 1 ATOM 320 N N . LYS A 0 39 . 8.167 4.672 1.541 1.00 57.05 39 A 1 ATOM 321 C CA . LYS A 0 39 . 8.733 3.993 2.715 1.00 57.05 39 A 1 ATOM 322 C C . LYS A 0 39 . 8.209 4.602 4.016 1.00 57.05 39 A 1 ATOM 323 C CB . LYS A 0 39 . 10.266 4.049 2.651 1.00 57.05 39 A 1 ATOM 324 O O . LYS A 0 39 . 7.910 3.869 4.958 1.00 57.05 39 A 1 ATOM 325 C CG . LYS A 0 39 . 10.901 3.324 3.848 1.00 57.05 39 A 1 ATOM 326 C CD . LYS A 0 39 . 12.427 3.423 3.829 1.00 57.05 39 A 1 ATOM 327 C CE . LYS A 0 39 . 12.963 2.757 5.100 1.00 57.05 39 A 1 ATOM 328 N NZ . LYS A 0 39 . 14.440 2.851 5.188 1.00 57.05 39 A 1 ATOM 329 N N . LYS A 0 40 . 8.128 5.931 4.090 1.00 59.07 40 A 1 ATOM 330 C CA . LYS A 0 40 . 7.622 6.646 5.263 1.00 59.07 40 A 1 ATOM 331 C C . LYS A 0 40 . 6.139 6.359 5.476 1.00 59.07 40 A 1 ATOM 332 C CB . LYS A 0 40 . 7.909 8.144 5.110 1.00 59.07 40 A 1 ATOM 333 O O . LYS A 0 40 . 5.762 6.116 6.616 1.00 59.07 40 A 1 ATOM 334 C CG . LYS A 0 40 . 7.586 8.910 6.399 1.00 59.07 40 A 1 ATOM 335 C CD . LYS A 0 40 . 7.859 10.404 6.212 1.00 59.07 40 A 1 ATOM 336 C CE . LYS A 0 40 . 7.487 11.152 7.495 1.00 59.07 40 A 1 ATOM 337 N NZ . LYS A 0 40 . 7.586 12.621 7.314 1.00 59.07 40 A 1 ATOM 338 N N . SER A 0 41 . 5.340 6.320 4.411 1.00 56.76 41 A 1 ATOM 339 C CA . SER A 0 41 . 3.939 5.907 4.453 1.00 56.76 41 A 1 ATOM 340 C C . SER A 0 41 . 3.825 4.489 5.000 1.00 56.76 41 A 1 ATOM 341 C CB . SER A 0 41 . 3.276 6.035 3.077 1.00 56.76 41 A 1 ATOM 342 O O . SER A 0 41 . 3.158 4.305 6.007 1.00 56.76 41 A 1 ATOM 343 O OG . SER A 0 41 . 3.243 7.398 2.704 1.00 56.76 41 A 1 ATOM 344 N N . LEU A 0 42 . 4.574 3.515 4.467 1.00 56.40 42 A 1 ATOM 345 C CA . LEU A 0 42 . 4.601 2.138 4.991 1.00 56.40 42 A 1 ATOM 346 C C . LEU A 0 42 . 4.950 2.057 6.485 1.00 56.40 42 A 1 ATOM 347 C CB . LEU A 0 42 . 5.627 1.309 4.202 1.00 56.40 42 A 1 ATOM 348 O O . LEU A 0 42 . 4.269 1.371 7.243 1.00 56.40 42 A 1 ATOM 349 C CG . LEU A 0 42 . 5.100 0.737 2.882 1.00 56.40 42 A 1 ATOM 350 C CD1 . LEU A 0 42 . 6.304 0.247 2.080 1.00 56.40 42 A 1 ATOM 351 C CD2 . LEU A 0 42 . 4.163 -0.452 3.111 1.00 56.40 42 A 1 ATOM 352 N N . MET A 0 43 . 6.002 2.755 6.925 1.00 59.11 43 A 1 ATOM 353 C CA . MET A 0 43 . 6.399 2.755 8.340 1.00 59.11 43 A 1 ATOM 354 C C . MET A 0 43 . 5.357 3.433 9.232 1.00 59.11 43 A 1 ATOM 355 C CB . MET A 0 43 . 7.746 3.465 8.522 1.00 59.11 43 A 1 ATOM 356 O O . MET A 0 43 . 5.082 2.965 10.337 1.00 59.11 43 A 1 ATOM 357 C CG . MET A 0 43 . 8.924 2.630 8.011 1.00 59.11 43 A 1 ATOM 358 S SD . MET A 0 43 . 10.562 3.374 8.289 1.00 59.11 43 A 1 ATOM 359 C CE . MET A 0 43 . 10.646 3.294 10.104 1.00 59.11 43 A 1 ATOM 360 N N . ASN A 0 44 . 4.774 4.536 8.760 1.00 61.89 44 A 1 ATOM 361 C CA . ASN A 0 44 . 3.679 5.191 9.454 1.00 61.89 44 A 1 ATOM 362 C C . ASN A 0 44 . 2.445 4.290 9.502 1.00 61.89 44 A 1 ATOM 363 C CB . ASN A 0 44 . 3.359 6.538 8.793 1.00 61.89 44 A 1 ATOM 364 O O . ASN A 0 44 . 1.760 4.331 10.513 1.00 61.89 44 A 1 ATOM 365 C CG . ASN A 0 44 . 4.273 7.671 9.219 1.00 61.89 44 A 1 ATOM 366 N ND2 . ASN A 0 44 . 4.143 8.805 8.573 1.00 61.89 44 A 1 ATOM 367 O OD1 . ASN A 0 44 . 5.047 7.613 10.165 1.00 61.89 44 A 1 ATOM 368 N N . TYR A 0 45 . 2.198 3.450 8.495 1.00 57.05 45 A 1 ATOM 369 C CA . TYR A 0 45 . 1.074 2.518 8.484 1.00 57.05 45 A 1 ATOM 370 C C . TYR A 0 45 . 1.179 1.449 9.559 1.00 57.05 45 A 1 ATOM 371 C CB . TYR A 0 45 . 0.880 1.860 7.114 1.00 57.05 45 A 1 ATOM 372 O O . TYR A 0 45 . 0.196 1.234 10.251 1.00 57.05 45 A 1 ATOM 373 C CG . TYR A 0 45 . 0.044 2.691 6.170 1.00 57.05 45 A 1 ATOM 374 C CD1 . TYR A 0 45 . -1.309 2.942 6.473 1.00 57.05 45 A 1 ATOM 375 C CD2 . TYR A 0 45 . 0.600 3.182 4.976 1.00 57.05 45 A 1 ATOM 376 C CE1 . TYR A 0 45 . -2.093 3.722 5.602 1.00 57.05 45 A 1 ATOM 377 C CE2 . TYR A 0 45 . -0.173 3.979 4.116 1.00 57.05 45 A 1 ATOM 378 O OH . TYR A 0 45 . -2.237 5.022 3.574 1.00 57.05 45 A 1 ATOM 379 C CZ . TYR A 0 45 . -1.519 4.253 4.427 1.00 57.05 45 A 1 ATOM 380 N N . ASP A 0 46 . 2.335 0.816 9.774 1.00 58.68 46 A 1 ATOM 381 C CA . ASP A 0 46 . 2.457 -0.146 10.883 1.00 58.68 46 A 1 ATOM 382 C C . ASP A 0 46 . 2.156 0.530 12.233 1.00 58.68 46 A 1 ATOM 383 C CB . ASP A 0 46 . 3.851 -0.796 10.897 1.00 58.68 46 A 1 ATOM 384 O O . ASP A 0 46 . 1.479 -0.046 13.090 1.00 58.68 46 A 1 ATOM 385 C CG . ASP A 0 46 . 4.021 -1.963 9.909 1.00 58.68 46 A 1 ATOM 386 O OD1 . ASP A 0 46 . 3.014 -2.637 9.572 1.00 58.68 46 A 1 ATOM 387 O OD2 . ASP A 0 46 . 5.188 -2.233 9.544 1.00 58.68 46 A 1 ATOM 388 N N . ARG A 0 47 . 2.577 1.793 12.398 1.00 61.13 47 A 1 ATOM 389 C CA . ARG A 0 47 . 2.238 2.602 13.576 1.00 61.13 47 A 1 ATOM 390 C C . ARG A 0 47 . 0.752 2.968 13.627 1.00 61.13 47 A 1 ATOM 391 C CB . ARG A 0 47 . 3.132 3.849 13.630 1.00 61.13 47 A 1 ATOM 392 O O . ARG A 0 47 . 0.161 2.870 14.693 1.00 61.13 47 A 1 ATOM 393 C CG . ARG A 0 47 . 3.043 4.523 15.007 1.00 61.13 47 A 1 ATOM 394 C CD . ARG A 0 47 . 3.891 5.796 15.080 1.00 61.13 47 A 1 ATOM 395 N NE . ARG A 0 47 . 3.250 6.922 14.372 1.00 61.13 47 A 1 ATOM 396 N NH1 . ARG A 0 47 . 4.467 8.609 15.340 1.00 61.13 47 A 1 ATOM 397 N NH2 . ARG A 0 47 . 2.793 9.112 13.948 1.00 61.13 47 A 1 ATOM 398 C CZ . ARG A 0 47 . 3.509 8.205 14.551 1.00 61.13 47 A 1 ATOM 399 N N . LEU A 0 48 . 0.156 3.379 12.508 1.00 55.12 48 A 1 ATOM 400 C CA . LEU A 0 48 . -1.264 3.725 12.404 1.00 55.12 48 A 1 ATOM 401 C C . LEU A 0 48 . -2.127 2.505 12.696 1.00 55.12 48 A 1 ATOM 402 C CB . LEU A 0 48 . -1.597 4.296 11.014 1.00 55.12 48 A 1 ATOM 403 O O . LEU A 0 48 . -2.977 2.585 13.559 1.00 55.12 48 A 1 ATOM 404 C CG . LEU A 0 48 . -1.145 5.748 10.780 1.00 55.12 48 A 1 ATOM 405 C CD1 . LEU A 0 48 . -1.256 6.091 9.295 1.00 55.12 48 A 1 ATOM 406 C CD2 . LEU A 0 48 . -1.985 6.745 11.579 1.00 55.12 48 A 1 ATOM 407 N N . ILE A 0 49 . -1.849 1.355 12.086 1.00 57.55 49 A 1 ATOM 408 C CA . ILE A 0 49 . -2.547 0.091 12.342 1.00 57.55 49 A 1 ATOM 409 C C . ILE A 0 49 . -2.442 -0.299 13.816 1.00 57.55 49 A 1 ATOM 410 C CB . ILE A 0 49 . -1.976 -1.007 11.418 1.00 57.55 49 A 1 ATOM 411 O O . ILE A 0 49 . -3.430 -0.719 14.408 1.00 57.55 49 A 1 ATOM 412 C CG1 . ILE A 0 49 . -2.409 -0.710 9.963 1.00 57.55 49 A 1 ATOM 413 C CG2 . ILE A 0 49 . -2.430 -2.412 11.853 1.00 57.55 49 A 1 ATOM 414 C CD1 . ILE A 0 49 . -1.750 -1.605 8.912 1.00 57.55 49 A 1 ATOM 415 N N . THR A 0 50 . -1.264 -0.145 14.426 1.00 63.79 50 A 1 ATOM 416 C CA . THR A 0 50 . -1.086 -0.425 15.859 1.00 63.79 50 A 1 ATOM 417 C C . THR A 0 50 . -1.912 0.534 16.719 1.00 63.79 50 A 1 ATOM 418 C CB . THR A 0 50 . 0.395 -0.357 16.255 1.00 63.79 50 A 1 ATOM 419 O O . THR A 0 50 . -2.602 0.093 17.635 1.00 63.79 50 A 1 ATOM 420 C CG2 . THR A 0 50 . 0.627 -0.741 17.715 1.00 63.79 50 A 1 ATOM 421 O OG1 . THR A 0 50 . 1.150 -1.261 15.475 1.00 63.79 50 A 1 ATOM 422 N N . ASN A 0 51 . -1.886 1.832 16.403 1.00 60.79 51 A 1 ATOM 423 C CA . ASN A 0 51 . -2.655 2.849 17.115 1.00 60.79 51 A 1 ATOM 424 C C . ASN A 0 51 . -4.167 2.658 16.936 1.00 60.79 51 A 1 ATOM 425 C CB . ASN A 0 51 . -2.234 4.247 16.636 1.00 60.79 51 A 1 ATOM 426 O O . ASN A 0 51 . -4.892 2.711 17.921 1.00 60.79 51 A 1 ATOM 427 C CG . ASN A 0 51 . -0.917 4.740 17.205 1.00 60.79 51 A 1 ATOM 428 N ND2 . ASN A 0 51 . -0.560 5.965 16.894 1.00 60.79 51 A 1 ATOM 429 O OD1 . ASN A 0 51 . -0.202 4.095 17.951 1.00 60.79 51 A 1 ATOM 430 N N . GLU A 0 52 . -4.639 2.400 15.717 1.00 53.97 52 A 1 ATOM 431 C CA . GLU A 0 52 . -6.049 2.146 15.418 1.00 53.97 52 A 1 ATOM 432 C C . GLU A 0 52 . -6.522 0.861 16.093 1.00 53.97 52 A 1 ATOM 433 C CB . GLU A 0 52 . -6.297 2.050 13.900 1.00 53.97 52 A 1 ATOM 434 O O . GLU A 0 52 . -7.574 0.869 16.721 1.00 53.97 52 A 1 ATOM 435 C CG . GLU A 0 52 . -6.175 3.373 13.127 1.00 53.97 52 A 1 ATOM 436 C CD . GLU A 0 52 . -7.026 4.516 13.701 1.00 53.97 52 A 1 ATOM 437 O OE1 . GLU A 0 52 . -6.494 5.642 13.799 1.00 53.97 52 A 1 ATOM 438 O OE2 . GLU A 0 52 . -8.198 4.312 14.094 1.00 53.97 52 A 1 ATOM 439 N N . LYS A 0 53 . -5.726 -0.221 16.065 1.00 60.63 53 A 1 ATOM 440 C CA . LYS A 0 53 . -6.044 -1.446 16.816 1.00 60.63 53 A 1 ATOM 441 C C . LYS A 0 53 . -6.167 -1.155 18.316 1.00 60.63 53 A 1 ATOM 442 C CB . LYS A 0 53 . -5.023 -2.566 16.511 1.00 60.63 53 A 1 ATOM 443 O O . LYS A 0 53 . -7.082 -1.668 18.950 1.00 60.63 53 A 1 ATOM 444 C CG . LYS A 0 53 . -5.424 -3.882 17.208 1.00 60.63 53 A 1 ATOM 445 C CD . LYS A 0 53 . -4.618 -5.134 16.805 1.00 60.63 53 A 1 ATOM 446 C CE . LYS A 0 53 . -5.190 -6.320 17.617 1.00 60.63 53 A 1 ATOM 447 N NZ . LYS A 0 53 . -4.771 -7.677 17.164 1.00 60.63 53 A 1 ATOM 448 N N . SER A 0 54 . -5.284 -0.323 18.873 1.00 66.09 54 A 1 ATOM 449 C CA . SER A 0 54 . -5.327 0.056 20.291 1.00 66.09 54 A 1 ATOM 450 C C . SER A 0 54 . -6.548 0.911 20.637 1.00 66.09 54 A 1 ATOM 451 C CB . SER A 0 54 . -4.052 0.806 20.681 1.00 66.09 54 A 1 ATOM 452 O O . SER A 0 54 . -7.230 0.612 21.608 1.00 66.09 54 A 1 ATOM 453 O OG . SER A 0 54 . -3.951 0.917 22.086 1.00 66.09 54 A 1 ATOM 454 N N . GLN A 0 55 . -6.841 1.951 19.852 1.00 59.46 55 A 1 ATOM 455 C CA . GLN A 0 55 . -8.010 2.817 20.063 1.00 59.46 55 A 1 ATOM 456 C C . GLN A 0 55 . -9.318 2.056 19.866 1.00 59.46 55 A 1 ATOM 457 C CB . GLN A 0 55 . -7.970 3.986 19.071 1.00 59.46 55 A 1 ATOM 458 O O . GLN A 0 55 . -10.310 2.316 20.542 1.00 59.46 55 A 1 ATOM 459 C CG . GLN A 0 55 . -6.892 5.006 19.445 1.00 59.46 55 A 1 ATOM 460 C CD . GLN A 0 55 . -6.839 6.189 18.489 1.00 59.46 55 A 1 ATOM 461 N NE2 . GLN A 0 55 . -6.014 7.172 18.764 1.00 59.46 55 A 1 ATOM 462 O OE1 . GLN A 0 55 . -7.530 6.290 17.491 1.00 59.46 55 A 1 ATOM 463 N N . PHE A 0 56 . -9.324 1.102 18.937 1.00 58.09 56 A 1 ATOM 464 C CA . PHE A 0 56 . -10.456 0.220 18.753 1.00 58.09 56 A 1 ATOM 465 C C . PHE A 0 56 . -10.660 -0.690 19.967 1.00 58.09 56 A 1 ATOM 466 C CB . PHE A 0 56 . -10.294 -0.593 17.468 1.00 58.09 56 A 1 ATOM 467 O O . PHE A 0 56 . -11.783 -0.796 20.447 1.00 58.09 56 A 1 ATOM 468 C CG . PHE A 0 56 . -11.499 -1.476 17.296 1.00 58.09 56 A 1 ATOM 469 C CD1 . PHE A 0 56 . -11.457 -2.812 17.727 1.00 58.09 56 A 1 ATOM 470 C CD2 . PHE A 0 56 . -12.720 -0.885 16.934 1.00 58.09 56 A 1 ATOM 471 C CE1 . PHE A 0 56 . -12.647 -3.547 17.828 1.00 58.09 56 A 1 ATOM 472 C CE2 . PHE A 0 56 . -13.910 -1.624 17.035 1.00 58.09 56 A 1 ATOM 473 C CZ . PHE A 0 56 . -13.874 -2.949 17.491 1.00 58.09 56 A 1 ATOM 474 N N . GLN A 0 57 . -9.591 -1.306 20.483 1.00 64.48 57 A 1 ATOM 475 C CA . GLN A 0 57 . -9.673 -2.121 21.694 1.00 64.48 57 A 1 ATOM 476 C C . GLN A 0 57 . -10.200 -1.302 22.878 1.00 64.48 57 A 1 ATOM 477 C CB . GLN A 0 57 . -8.297 -2.731 22.004 1.00 64.48 57 A 1 ATOM 478 O O . GLN A 0 57 . -11.082 -1.770 23.583 1.00 64.48 57 A 1 ATOM 479 C CG . GLN A 0 57 . -8.357 -3.739 23.163 1.00 64.48 57 A 1 ATOM 480 C CD . GLN A 0 57 . -9.244 -4.935 22.837 1.00 64.48 57 A 1 ATOM 481 N NE2 . GLN A 0 57 . -10.218 -5.254 23.660 1.00 64.48 57 A 1 ATOM 482 O OE1 . GLN A 0 57 . -9.067 -5.596 21.821 1.00 64.48 57 A 1 ATOM 483 N N . GLU A 0 58 . -9.740 -0.060 23.034 1.00 65.57 58 A 1 ATOM 484 C CA . GLU A 0 58 . -10.228 0.862 24.064 1.00 65.57 58 A 1 ATOM 485 C C . GLU A 0 58 . -11.733 1.145 23.914 1.00 65.57 58 A 1 ATOM 486 C CB . GLU A 0 58 . -9.377 2.138 23.991 1.00 65.57 58 A 1 ATOM 487 O O . GLU A 0 58 . -12.482 0.960 24.870 1.00 65.57 58 A 1 ATOM 488 C CG . GLU A 0 58 . -9.626 3.142 25.126 1.00 65.57 58 A 1 ATOM 489 C CD . GLU A 0 58 . -8.664 4.347 25.058 1.00 65.57 58 A 1 ATOM 490 O OE1 . GLU A 0 58 . -8.545 5.067 26.076 1.00 65.57 58 A 1 ATOM 491 O OE2 . GLU A 0 58 . -7.995 4.536 24.009 1.00 65.57 58 A 1 ATOM 492 N N . LYS A 0 59 . -12.215 1.475 22.702 1.00 57.71 59 A 1 ATOM 493 C CA . LYS A 0 59 . -13.662 1.617 22.437 1.00 57.71 59 A 1 ATOM 494 C C . LYS A 0 59 . -14.432 0.319 22.710 1.00 57.71 59 A 1 ATOM 495 C CB . LYS A 0 59 . -13.930 2.067 20.989 1.00 57.71 59 A 1 ATOM 496 O O . LYS A 0 59 . -15.564 0.367 23.183 1.00 57.71 59 A 1 ATOM 497 C CG . LYS A 0 59 . -13.814 3.585 20.764 1.00 57.71 59 A 1 ATOM 498 C CD . LYS A 0 59 . -14.375 3.957 19.376 1.00 57.71 59 A 1 ATOM 499 C CE . LYS A 0 59 . -14.373 5.473 19.117 1.00 57.71 59 A 1 ATOM 500 N NZ . LYS A 0 59 . -15.046 5.829 17.828 1.00 57.71 59 A 1 ATOM 501 N N . LEU A 0 60 . -13.857 -0.840 22.388 1.00 56.85 60 A 1 ATOM 502 C CA . LEU A 0 60 . -14.481 -2.137 22.650 1.00 56.85 60 A 1 ATOM 503 C C . LEU A 0 60 . -14.646 -2.381 24.154 1.00 56.85 60 A 1 ATOM 504 C CB . LEU A 0 60 . -13.643 -3.258 22.008 1.00 56.85 60 A 1 ATOM 505 O O . LEU A 0 60 . -15.715 -2.805 24.598 1.00 56.85 60 A 1 ATOM 506 C CG . LEU A 0 60 . -14.497 -4.518 21.825 1.00 56.85 60 A 1 ATOM 507 C CD1 . LEU A 0 60 . -15.290 -4.407 20.528 1.00 56.85 60 A 1 ATOM 508 C CD2 . LEU A 0 60 . -13.647 -5.786 21.777 1.00 56.85 60 A 1 ATOM 509 N N . ASP A 0 61 . -13.601 -2.067 24.917 1.00 66.42 61 A 1 ATOM 510 C CA . ASP A 0 61 . -13.578 -2.168 26.370 1.00 66.42 61 A 1 ATOM 511 C C . ASP A 0 61 . -14.597 -1.189 26.995 1.00 66.42 61 A 1 ATOM 512 C CB . ASP A 0 61 . -12.139 -1.934 26.884 1.00 66.42 61 A 1 ATOM 513 O O . ASP A 0 61 . -15.350 -1.572 27.893 1.00 66.42 61 A 1 ATOM 514 C CG . ASP A 0 61 . -11.090 -2.971 26.428 1.00 66.42 61 A 1 ATOM 515 O OD1 . ASP A 0 61 . -11.458 -4.091 25.994 1.00 66.42 61 A 1 ATOM 516 O OD2 . ASP A 0 61 . -9.880 -2.676 26.562 1.00 66.42 61 A 1 ATOM 517 N N . GLU A 0 62 . -14.711 0.039 26.466 1.00 64.64 62 A 1 ATOM 518 C CA . GLU A 0 62 . -15.715 1.039 26.872 1.00 64.64 62 A 1 ATOM 519 C C . GLU A 0 62 . -17.162 0.590 26.606 1.00 64.64 62 A 1 ATOM 520 C CB . GLU A 0 62 . -15.488 2.366 26.128 1.00 64.64 62 A 1 ATOM 521 O O . GLU A 0 62 . -18.051 0.835 27.426 1.00 64.64 62 A 1 ATOM 522 C CG . GLU A 0 62 . -14.300 3.193 26.641 1.00 64.64 62 A 1 ATOM 523 C CD . GLU A 0 62 . -14.109 4.505 25.852 1.00 64.64 62 A 1 ATOM 524 O OE1 . GLU A 0 62 . -13.223 5.291 26.253 1.00 64.64 62 A 1 ATOM 525 O OE2 . GLU A 0 62 . -14.876 4.763 24.891 1.00 64.64 62 A 1 ATOM 526 N N . MET A 0 63 . -17.420 -0.105 25.490 1.00 55.89 63 A 1 ATOM 527 C CA . MET A 0 63 . -18.750 -0.640 25.146 1.00 55.89 63 A 1 ATOM 528 C C . MET A 0 63 . -19.184 -1.837 26.015 1.00 55.89 63 A 1 ATOM 529 C CB . MET A 0 63 . -18.834 -0.976 23.653 1.00 55.89 63 A 1 ATOM 530 O O . MET A 0 63 . -20.245 -2.426 25.785 1.00 55.89 63 A 1 ATOM 531 C CG . MET A 0 63 . -18.843 0.272 22.761 1.00 55.89 63 A 1 ATOM 532 S SD . MET A 0 63 . -19.221 -0.054 21.015 1.00 55.89 63 A 1 ATOM 533 C CE . MET A 0 63 . -18.088 -1.424 20.693 1.00 55.89 63 A 1 ATOM 534 N N . ASN A 0 64 . -18.420 -2.165 27.061 1.00 54.10 64 A 1 ATOM 535 C CA . ASN A 0 64 . -18.843 -3.011 28.174 1.00 54.10 64 A 1 ATOM 536 C C . ASN A 0 64 . -19.196 -4.465 27.796 1.00 54.10 64 A 1 ATOM 537 C CB . ASN A 0 64 . -19.944 -2.261 28.976 1.00 54.10 64 A 1 ATOM 538 O O . ASN A 0 64 . -20.022 -5.082 28.469 1.00 54.10 64 A 1 ATOM 539 C CG . ASN A 0 64 . -19.537 -1.853 30.377 1.00 54.10 64 A 1 ATOM 540 N ND2 . ASN A 0 64 . -20.321 -1.011 31.007 1.00 54.10 64 A 1 ATOM 541 O OD1 . ASN A 0 64 . -18.549 -2.276 30.948 1.00 54.10 64 A 1 ATOM 542 N N . ASN A 0 65 . -18.599 -5.027 26.731 1.00 50.78 65 A 1 ATOM 543 C CA . ASN A 0 65 . -18.791 -6.401 26.205 1.00 50.78 65 A 1 ATOM 544 C C . ASN A 0 65 . -20.247 -6.858 25.944 1.00 50.78 65 A 1 ATOM 545 C CB . ASN A 0 65 . -18.041 -7.417 27.100 1.00 50.78 65 A 1 ATOM 546 O O . ASN A 0 65 . -20.461 -7.890 25.316 1.00 50.78 65 A 1 ATOM 547 C CG . ASN A 0 65 . -16.577 -7.590 26.733 1.00 50.78 65 A 1 ATOM 548 N ND2 . ASN A 0 65 . -15.716 -7.809 27.698 1.00 50.78 65 A 1 ATOM 549 O OD1 . ASN A 0 65 . -16.184 -7.567 25.582 1.00 50.78 65 A 1 ATOM 550 N N . THR A 0 66 . -21.268 -6.120 26.383 1.00 49.92 66 A 1 ATOM 551 C CA . THR A 0 66 . -22.645 -6.626 26.464 1.00 49.92 66 A 1 ATOM 552 C C . THR A 0 66 . -23.303 -6.642 25.091 1.00 49.92 66 A 1 ATOM 553 C CB . THR A 0 66 . -23.519 -5.817 27.443 1.00 49.92 66 A 1 ATOM 554 O O . THR A 0 66 . -24.121 -7.511 24.808 1.00 49.92 66 A 1 ATOM 555 C CG2 . THR A 0 66 . -24.434 -6.737 28.248 1.00 49.92 66 A 1 ATOM 556 O OG1 . THR A 0 66 . -22.795 -5.050 28.383 1.00 49.92 66 A 1 ATOM 557 N N . ALA A 0 67 . -22.916 -5.706 24.218 1.00 50.82 67 A 1 ATOM 558 C CA . ALA A 0 67 . -23.354 -5.674 22.824 1.00 50.82 67 A 1 ATOM 559 C C . ALA A 0 67 . -22.581 -6.661 21.929 1.00 50.82 67 A 1 ATOM 560 C CB . ALA A 0 67 . -23.223 -4.232 22.322 1.00 50.82 67 A 1 ATOM 561 O O . ALA A 0 67 . -23.002 -6.940 20.812 1.00 50.82 67 A 1 ATOM 562 N N . PHE A 0 68 . -21.462 -7.201 22.416 1.00 48.58 68 A 1 ATOM 563 C CA . PHE A 0 68 . -20.508 -7.968 21.629 1.00 48.58 68 A 1 ATOM 564 C C . PHE A 0 68 . -20.170 -9.282 22.337 1.00 48.58 68 A 1 ATOM 565 C CB . PHE A 0 68 . -19.286 -7.086 21.357 1.00 48.58 68 A 1 ATOM 566 O O . PHE A 0 68 . -19.043 -9.520 22.761 1.00 48.58 68 A 1 ATOM 567 C CG . PHE A 0 68 . -19.496 -6.054 20.258 1.00 48.58 68 A 1 ATOM 568 C CD1 . PHE A 0 68 . -19.527 -6.427 18.897 1.00 48.58 68 A 1 ATOM 569 C CD2 . PHE A 0 68 . -19.705 -4.708 20.604 1.00 48.58 68 A 1 ATOM 570 C CE1 . PHE A 0 68 . -19.664 -5.450 17.894 1.00 48.58 68 A 1 ATOM 571 C CE2 . PHE A 0 68 . -19.931 -3.749 19.602 1.00 48.58 68 A 1 ATOM 572 C CZ . PHE A 0 68 . -19.865 -4.107 18.247 1.00 48.58 68 A 1 ATOM 573 N N . ASN A 0 69 . -21.152 -10.182 22.424 1.00 50.29 69 A 1 ATOM 574 C CA . ASN A 0 69 . -20.951 -11.533 22.971 1.00 50.29 69 A 1 ATOM 575 C C . ASN A 0 69 . -19.943 -12.388 22.166 1.00 50.29 69 A 1 ATOM 576 C CB . ASN A 0 69 . -22.319 -12.231 23.092 1.00 50.29 69 A 1 ATOM 577 O O . ASN A 0 69 . -19.605 -13.494 22.578 1.00 50.29 69 A 1 ATOM 578 C CG . ASN A 0 69 . -23.103 -11.819 24.327 1.00 50.29 69 A 1 ATOM 579 N ND2 . ASN A 0 69 . -24.401 -12.007 24.317 1.00 50.29 69 A 1 ATOM 580 O OD1 . ASN A 0 69 . -22.581 -11.364 25.328 1.00 50.29 69 A 1 ATOM 581 N N . GLU A 0 70 . -19.440 -11.888 21.035 1.00 52.04 70 A 1 ATOM 582 C CA . GLU A 0 70 . -18.520 -12.582 20.136 1.00 52.04 70 A 1 ATOM 583 C C . GLU A 0 70 . -17.238 -11.762 19.909 1.00 52.04 70 A 1 ATOM 584 C CB . GLU A 0 70 . -19.230 -12.907 18.807 1.00 52.04 70 A 1 ATOM 585 O O . GLU A 0 70 . -16.905 -11.438 18.770 1.00 52.04 70 A 1 ATOM 586 C CG . GLU A 0 70 . -20.435 -13.852 18.930 1.00 52.04 70 A 1 ATOM 587 C CD . GLU A 0 70 . -21.088 -14.174 17.569 1.00 52.04 70 A 1 ATOM 588 O OE1 . GLU A 0 70 . -22.110 -14.897 17.573 1.00 52.04 70 A 1 ATOM 589 O OE2 . GLU A 0 70 . -20.583 -13.723 16.515 1.00 52.04 70 A 1 ATOM 590 N N . SER A 0 71 . -16.493 -11.410 20.962 1.00 53.24 71 A 1 ATOM 591 C CA . SER A 0 71 . -15.203 -10.697 20.833 1.00 53.24 71 A 1 ATOM 592 C C . SER A 0 71 . -14.244 -11.350 19.820 1.00 53.24 71 A 1 ATOM 593 C CB . SER A 0 71 . -14.519 -10.597 22.200 1.00 53.24 71 A 1 ATOM 594 O O . SER A 0 71 . -13.566 -10.646 19.072 1.00 53.24 71 A 1 ATOM 595 O OG . SER A 0 71 . -14.290 -11.889 22.740 1.00 53.24 71 A 1 ATOM 596 N N . ALA A 0 72 . -14.263 -12.685 19.709 1.00 53.81 72 A 1 ATOM 597 C CA . ALA A 0 72 . -13.532 -13.431 18.683 1.00 53.81 72 A 1 ATOM 598 C C . ALA A 0 72 . -13.927 -13.025 17.247 1.00 53.81 72 A 1 ATOM 599 C CB . ALA A 0 72 . -13.755 -14.931 18.919 1.00 53.81 72 A 1 ATOM 600 O O . ALA A 0 72 . -13.050 -12.843 16.408 1.00 53.81 72 A 1 ATOM 601 N N . SER A 0 73 . -15.221 -12.803 16.975 1.00 65.40 73 A 1 ATOM 602 C CA . SER A 0 73 . -15.700 -12.367 15.651 1.00 65.40 73 A 1 ATOM 603 C C . SER A 0 73 . -15.186 -10.974 15.282 1.00 65.40 73 A 1 ATOM 604 C CB . SER A 0 73 . -17.236 -12.382 15.577 1.00 65.40 73 A 1 ATOM 605 O O . SER A 0 73 . -14.902 -10.696 14.119 1.00 65.40 73 A 1 ATOM 606 O OG . SER A 0 73 . -17.817 -11.300 16.284 1.00 65.40 73 A 1 ATOM 607 N N . ILE A 0 74 . -15.013 -10.106 16.280 1.00 61.82 74 A 1 ATOM 608 C CA . ILE A 0 74 . -14.544 -8.740 16.077 1.00 61.82 74 A 1 ATOM 609 C C . ILE A 0 74 . -13.057 -8.741 15.784 1.00 61.82 74 A 1 ATOM 610 C CB . ILE A 0 74 . -14.833 -7.876 17.304 1.00 61.82 74 A 1 ATOM 611 O O . ILE A 0 74 . -12.638 -8.162 14.789 1.00 61.82 74 A 1 ATOM 612 C CG1 . ILE A 0 74 . -16.335 -7.832 17.591 1.00 61.82 74 A 1 ATOM 613 C CG2 . ILE A 0 74 . -14.318 -6.451 17.089 1.00 61.82 74 A 1 ATOM 614 C CD1 . ILE A 0 74 . -16.579 -7.251 18.970 1.00 61.82 74 A 1 ATOM 615 N N . GLU A 0 75 . -12.245 -9.400 16.613 1.00 64.97 75 A 1 ATOM 616 C CA . GLU A 0 75 . -10.809 -9.469 16.349 1.00 64.97 75 A 1 ATOM 617 C C . GLU A 0 75 . -10.534 -10.090 14.968 1.00 64.97 75 A 1 ATOM 618 C CB . GLU A 0 75 . -10.081 -10.208 17.484 1.00 64.97 75 A 1 ATOM 619 O O . GLU A 0 75 . -9.694 -9.584 14.218 1.00 64.97 75 A 1 ATOM 620 C CG . GLU A 0 75 . -8.587 -10.290 17.137 1.00 64.97 75 A 1 ATOM 621 C CD . GLU A 0 75 . -7.644 -10.673 18.277 1.00 64.97 75 A 1 ATOM 622 O OE1 . GLU A 0 75 . -6.458 -10.255 18.146 1.00 64.97 75 A 1 ATOM 623 O OE2 . GLU A 0 75 . -8.067 -11.397 19.201 1.00 64.97 75 A 1 ATOM 624 N N . GLU A 0 76 . -11.283 -11.127 14.584 1.00 67.63 76 A 1 ATOM 625 C CA . GLU A 0 76 . -11.238 -11.701 13.237 1.00 67.63 76 A 1 ATOM 626 C C . GLU A 0 76 . -11.609 -10.682 12.150 1.00 67.63 76 A 1 ATOM 627 C CB . GLU A 0 76 . -12.159 -12.926 13.159 1.00 67.63 76 A 1 ATOM 628 O O . GLU A 0 76 . -10.869 -10.545 11.171 1.00 67.63 76 A 1 ATOM 629 C CG . GLU A 0 76 . -11.547 -14.150 13.859 1.00 67.63 76 A 1 ATOM 630 C CD . GLU A 0 76 . -12.475 -15.379 13.858 1.00 67.63 76 A 1 ATOM 631 O OE1 . GLU A 0 76 . -12.003 -16.441 14.325 1.00 67.63 76 A 1 ATOM 632 O OE2 . GLU A 0 76 . -13.613 -15.293 13.336 1.00 67.63 76 A 1 ATOM 633 N N . TYR A 0 77 . -12.694 -9.923 12.331 1.00 65.83 77 A 1 ATOM 634 C CA . TYR A 0 77 . -13.110 -8.860 11.413 1.00 65.83 77 A 1 ATOM 635 C C . TYR A 0 77 . -12.031 -7.785 11.244 1.00 65.83 77 A 1 ATOM 636 C CB . TYR A 0 77 . -14.408 -8.225 11.924 1.00 65.83 77 A 1 ATOM 637 O O . TYR A 0 77 . -11.665 -7.436 10.121 1.00 65.83 77 A 1 ATOM 638 C CG . TYR A 0 77 . -14.939 -7.119 11.038 1.00 65.83 77 A 1 ATOM 639 C CD1 . TYR A 0 77 . -14.964 -5.786 11.495 1.00 65.83 77 A 1 ATOM 640 C CD2 . TYR A 0 77 . -15.441 -7.439 9.765 1.00 65.83 77 A 1 ATOM 641 C CE1 . TYR A 0 77 . -15.561 -4.787 10.702 1.00 65.83 77 A 1 ATOM 642 C CE2 . TYR A 0 77 . -16.018 -6.444 8.961 1.00 65.83 77 A 1 ATOM 643 O OH . TYR A 0 77 . -16.722 -4.192 8.672 1.00 65.83 77 A 1 ATOM 644 C CZ . TYR A 0 77 . -16.110 -5.125 9.444 1.00 65.83 77 A 1 ATOM 645 N N . PHE A 0 78 . -11.449 -7.306 12.344 1.00 66.38 78 A 1 ATOM 646 C CA . PHE A 0 78 . -10.393 -6.293 12.316 1.00 66.38 78 A 1 ATOM 647 C C . PHE A 0 78 . -9.117 -6.803 11.672 1.00 66.38 78 A 1 ATOM 648 C CB . PHE A 0 78 . -10.093 -5.794 13.732 1.00 66.38 78 A 1 ATOM 649 O O . PHE A 0 78 . -8.506 -6.096 10.868 1.00 66.38 78 A 1 ATOM 650 C CG . PHE A 0 78 . -11.016 -4.661 14.076 1.00 66.38 78 A 1 ATOM 651 C CD1 . PHE A 0 78 . -10.720 -3.365 13.628 1.00 66.38 78 A 1 ATOM 652 C CD2 . PHE A 0 78 . -12.241 -4.921 14.698 1.00 66.38 78 A 1 ATOM 653 C CE1 . PHE A 0 78 . -11.661 -2.342 13.788 1.00 66.38 78 A 1 ATOM 654 C CE2 . PHE A 0 78 . -13.210 -3.918 14.783 1.00 66.38 78 A 1 ATOM 655 C CZ . PHE A 0 78 . -12.922 -2.626 14.326 1.00 66.38 78 A 1 ATOM 656 N N . ASN A 0 79 . -8.713 -8.030 11.990 1.00 68.17 79 A 1 ATOM 657 C CA . ASN A 0 79 . -7.565 -8.656 11.353 1.00 68.17 79 A 1 ATOM 658 C C . ASN A 0 79 . -7.809 -8.833 9.845 1.00 68.17 79 A 1 ATOM 659 C CB . ASN A 0 79 . -7.270 -9.986 12.061 1.00 68.17 79 A 1 ATOM 660 O O . ASN A 0 79 . -6.888 -8.614 9.055 1.00 68.17 79 A 1 ATOM 661 C CG . ASN A 0 79 . -6.650 -9.819 13.443 1.00 68.17 79 A 1 ATOM 662 N ND2 . ASN A 0 79 . -6.828 -10.793 14.302 1.00 68.17 79 A 1 ATOM 663 O OD1 . ASN A 0 79 . -5.936 -8.868 13.743 1.00 68.17 79 A 1 ATOM 664 N N . CYS A 0 80 . -9.040 -9.162 9.439 1.00 68.57 80 A 1 ATOM 665 C CA . CYS A 0 80 . -9.444 -9.238 8.038 1.00 68.57 80 A 1 ATOM 666 C C . CYS A 0 80 . -9.341 -7.871 7.348 1.00 68.57 80 A 1 ATOM 667 C CB . CYS A 0 80 . -10.852 -9.838 7.944 1.00 68.57 80 A 1 ATOM 668 O O . CYS A 0 80 . -8.585 -7.729 6.390 1.00 68.57 80 A 1 ATOM 669 S SG . CYS A 0 80 . -11.453 -10.120 6.256 1.00 68.57 80 A 1 ATOM 670 N N . ILE A 0 81 . -9.992 -6.839 7.885 1.00 66.69 81 A 1 ATOM 671 C CA . ILE A 0 81 . -9.962 -5.484 7.323 1.00 66.69 81 A 1 ATOM 672 C C . ILE A 0 81 . -8.539 -4.929 7.257 1.00 66.69 81 A 1 ATOM 673 C CB . ILE A 0 81 . -10.906 -4.582 8.146 1.00 66.69 81 A 1 ATOM 674 O O . ILE A 0 81 . -8.104 -4.427 6.222 1.00 66.69 81 A 1 ATOM 675 C CG1 . ILE A 0 81 . -12.352 -4.933 7.747 1.00 66.69 81 A 1 ATOM 676 C CG2 . ILE A 0 81 . -10.619 -3.099 7.895 1.00 66.69 81 A 1 ATOM 677 C CD1 . ILE A 0 81 . -13.407 -3.946 8.236 1.00 66.69 81 A 1 ATOM 678 N N . THR A 0 82 . -7.775 -5.070 8.338 1.00 65.63 82 A 1 ATOM 679 C CA . THR A 0 82 . -6.375 -4.633 8.391 1.00 65.63 82 A 1 ATOM 680 C C . THR A 0 82 . -5.546 -5.327 7.313 1.00 65.63 82 A 1 ATOM 681 C CB . THR A 0 82 . -5.769 -4.949 9.763 1.00 65.63 82 A 1 ATOM 682 O O . THR A 0 82 . -4.689 -4.705 6.684 1.00 65.63 82 A 1 ATOM 683 C CG2 . THR A 0 82 . -4.317 -4.497 9.882 1.00 65.63 82 A 1 ATOM 684 O OG1 . THR A 0 82 . -6.469 -4.279 10.778 1.00 65.63 82 A 1 ATOM 685 N N . ARG A 0 83 . -5.785 -6.623 7.080 1.00 68.00 83 A 1 ATOM 686 C CA . ARG A 0 83 . -5.131 -7.373 6.006 1.00 68.00 83 A 1 ATOM 687 C C . ARG A 0 83 . -5.521 -6.833 4.632 1.00 68.00 83 A 1 ATOM 688 C CB . ARG A 0 83 . -5.471 -8.859 6.152 1.00 68.00 83 A 1 ATOM 689 O O . ARG A 0 83 . -4.626 -6.654 3.812 1.00 68.00 83 A 1 ATOM 690 C CG . ARG A 0 83 . -4.792 -9.734 5.093 1.00 68.00 83 A 1 ATOM 691 C CD . ARG A 0 83 . -5.369 -11.143 5.206 1.00 68.00 83 A 1 ATOM 692 N NE . ARG A 0 83 . -4.642 -12.097 4.350 1.00 68.00 83 A 1 ATOM 693 N NH1 . ARG A 0 83 . -4.973 -13.962 5.644 1.00 68.00 83 A 1 ATOM 694 N NH2 . ARG A 0 83 . -3.559 -14.032 3.923 1.00 68.00 83 A 1 ATOM 695 C CZ . ARG A 0 83 . -4.393 -13.352 4.649 1.00 68.00 83 A 1 ATOM 696 N N . VAL A 0 84 . -6.801 -6.553 4.392 1.00 64.47 84 A 1 ATOM 697 C CA . VAL A 0 84 . -7.280 -5.966 3.129 1.00 64.47 84 A 1 ATOM 698 C C . VAL A 0 84 . -6.612 -4.622 2.865 1.00 64.47 84 A 1 ATOM 699 C CB . VAL A 0 84 . -8.812 -5.822 3.122 1.00 64.47 84 A 1 ATOM 700 O O . VAL A 0 84 . -6.044 -4.432 1.794 1.00 64.47 84 A 1 ATOM 701 C CG1 . VAL A 0 84 . -9.317 -5.105 1.866 1.00 64.47 84 A 1 ATOM 702 C CG2 . VAL A 0 84 . -9.450 -7.206 3.124 1.00 64.47 84 A 1 ATOM 703 N N . PHE A 0 85 . -6.565 -3.729 3.852 1.00 64.03 85 A 1 ATOM 704 C CA . PHE A 0 85 . -5.896 -2.437 3.684 1.00 64.03 85 A 1 ATOM 705 C C . PHE A 0 85 . -4.400 -2.579 3.420 1.00 64.03 85 A 1 ATOM 706 C CB . PHE A 0 85 . -6.151 -1.553 4.909 1.00 64.03 85 A 1 ATOM 707 O O . PHE A 0 85 . -3.863 -1.930 2.524 1.00 64.03 85 A 1 ATOM 708 C CG . PHE A 0 85 . -7.552 -0.989 4.930 1.00 64.03 85 A 1 ATOM 709 C CD1 . PHE A 0 85 . -8.006 -0.237 3.832 1.00 64.03 85 A 1 ATOM 710 C CD2 . PHE A 0 85 . -8.402 -1.193 6.030 1.00 64.03 85 A 1 ATOM 711 C CE1 . PHE A 0 85 . -9.333 0.212 3.778 1.00 64.03 85 A 1 ATOM 712 C CE2 . PHE A 0 85 . -9.714 -0.684 5.999 1.00 64.03 85 A 1 ATOM 713 C CZ . PHE A 0 85 . -10.201 -0.044 4.849 1.00 64.03 85 A 1 ATOM 714 N N . LYS A 0 86 . -3.716 -3.481 4.136 1.00 64.80 86 A 1 ATOM 715 C CA . LYS A 0 86 . -2.306 -3.789 3.850 1.00 64.80 86 A 1 ATOM 716 C C . LYS A 0 86 . -2.111 -4.243 2.405 1.00 64.80 86 A 1 ATOM 717 C CB . LYS A 0 86 . -1.774 -4.859 4.812 1.00 64.80 86 A 1 ATOM 718 O O . LYS A 0 86 . -1.132 -3.846 1.784 1.00 64.80 86 A 1 ATOM 719 C CG . LYS A 0 86 . -1.447 -4.270 6.187 1.00 64.80 86 A 1 ATOM 720 C CD . LYS A 0 86 . -0.899 -5.349 7.130 1.00 64.80 86 A 1 ATOM 721 C CE . LYS A 0 86 . -0.589 -4.683 8.474 1.00 64.80 86 A 1 ATOM 722 N NZ . LYS A 0 86 . 0.176 -5.545 9.402 1.00 64.80 86 A 1 ATOM 723 N N . LEU A 0 87 . -3.015 -5.068 1.884 1.00 68.17 87 A 1 ATOM 724 C CA . LEU A 0 87 . -2.964 -5.535 0.503 1.00 68.17 87 A 1 ATOM 725 C C . LEU A 0 87 . -3.187 -4.382 -0.488 1.00 68.17 87 A 1 ATOM 726 C CB . LEU A 0 87 . -3.973 -6.679 0.325 1.00 68.17 87 A 1 ATOM 727 O O . LEU A 0 87 . -2.364 -4.217 -1.379 1.00 68.17 87 A 1 ATOM 728 C CG . LEU A 0 87 . -3.572 -8.013 0.969 1.00 68.17 87 A 1 ATOM 729 C CD1 . LEU A 0 87 . -4.774 -8.956 0.945 1.00 68.17 87 A 1 ATOM 730 C CD2 . LEU A 0 87 . -2.408 -8.690 0.246 1.00 68.17 87 A 1 ATOM 731 N N . GLN A 0 88 . -4.200 -3.534 -0.295 1.00 65.14 88 A 1 ATOM 732 C CA . GLN A 0 88 . -4.443 -2.364 -1.160 1.00 65.14 88 A 1 ATOM 733 C C . GLN A 0 88 . -3.211 -1.455 -1.256 1.00 65.14 88 A 1 ATOM 734 C CB . GLN A 0 88 . -5.647 -1.568 -0.635 1.00 65.14 88 A 1 ATOM 735 O O . GLN A 0 88 . -2.766 -1.122 -2.349 1.00 65.14 88 A 1 ATOM 736 C CG . GLN A 0 88 . -6.967 -2.312 -0.877 1.00 65.14 88 A 1 ATOM 737 C CD . GLN A 0 88 . -8.174 -1.607 -0.278 1.00 65.14 88 A 1 ATOM 738 N NE2 . GLN A 0 88 . -9.342 -1.759 -0.862 1.00 65.14 88 A 1 ATOM 739 O OE1 . GLN A 0 88 . -8.112 -0.954 0.748 1.00 65.14 88 A 1 ATOM 740 N N . ILE A 0 89 . -2.580 -1.156 -0.119 1.00 64.21 89 A 1 ATOM 741 C CA . ILE A 0 89 . -1.360 -0.339 -0.074 1.00 64.21 89 A 1 ATOM 742 C C . ILE A 0 89 . -0.208 -1.012 -0.830 1.00 64.21 89 A 1 ATOM 743 C CB . ILE A 0 89 . -0.975 -0.075 1.397 1.00 64.21 89 A 1 ATOM 744 O O . ILE A 0 89 . 0.547 -0.352 -1.543 1.00 64.21 89 A 1 ATOM 745 C CG1 . ILE A 0 89 . -2.035 0.809 2.090 1.00 64.21 89 A 1 ATOM 746 C CG2 . ILE A 0 89 . 0.414 0.588 1.506 1.00 64.21 89 A 1 ATOM 747 C CD1 . ILE A 0 89 . -1.969 0.726 3.620 1.00 64.21 89 A 1 ATOM 748 N N . ILE A 0 90 . -0.028 -2.328 -0.674 1.00 66.02 90 A 1 ATOM 749 C CA . ILE A 0 90 . 1.014 -3.051 -1.415 1.00 66.02 90 A 1 ATOM 750 C C . ILE A 0 90 . 0.755 -2.959 -2.924 1.00 66.02 90 A 1 ATOM 751 C CB . ILE A 0 90 . 1.138 -4.515 -0.934 1.00 66.02 90 A 1 ATOM 752 O O . ILE A 0 90 . 1.712 -2.783 -3.679 1.00 66.02 90 A 1 ATOM 753 C CG1 . ILE A 0 90 . 1.710 -4.571 0.501 1.00 66.02 90 A 1 ATOM 754 C CG2 . ILE A 0 90 . 2.074 -5.321 -1.857 1.00 66.02 90 A 1 ATOM 755 C CD1 . ILE A 0 90 . 1.519 -5.933 1.184 1.00 66.02 90 A 1 ATOM 756 N N . ASP A 0 91 . -0.501 -3.056 -3.359 1.00 68.37 91 A 1 ATOM 757 C CA . ASP A 0 91 . -0.860 -2.933 -4.772 1.00 68.37 91 A 1 ATOM 758 C C . ASP A 0 91 . -0.540 -1.541 -5.333 1.00 68.37 91 A 1 ATOM 759 C CB . ASP A 0 91 . -2.342 -3.269 -4.982 1.00 68.37 91 A 1 ATOM 760 O O . ASP A 0 91 . 0.130 -1.423 -6.364 1.00 68.37 91 A 1 ATOM 761 C CG . ASP A 0 91 . -2.617 -3.488 -6.467 1.00 68.37 91 A 1 ATOM 762 O OD1 . ASP A 0 91 . -1.866 -4.288 -7.072 1.00 68.37 91 A 1 ATOM 763 O OD2 . ASP A 0 91 . -3.560 -2.885 -7.016 1.00 68.37 91 A 1 ATOM 764 N N . GLU A 0 92 . -0.920 -0.487 -4.607 1.00 68.12 92 A 1 ATOM 765 C CA . GLU A 0 92 . -0.601 0.902 -4.957 1.00 68.12 92 A 1 ATOM 766 C C . GLU A 0 92 . 0.912 1.110 -5.080 1.00 68.12 92 A 1 ATOM 767 C CB . GLU A 0 92 . -1.166 1.854 -3.894 1.00 68.12 92 A 1 ATOM 768 O O . GLU A 0 92 . 1.404 1.615 -6.090 1.00 68.12 92 A 1 ATOM 769 C CG . GLU A 0 92 . -2.695 1.980 -3.965 1.00 68.12 92 A 1 ATOM 770 C CD . GLU A 0 92 . -3.273 2.855 -2.841 1.00 68.12 92 A 1 ATOM 771 O OE1 . GLU A 0 92 . -4.519 2.927 -2.763 1.00 68.12 92 A 1 ATOM 772 O OE2 . GLU A 0 92 . -2.478 3.446 -2.071 1.00 68.12 92 A 1 ATOM 773 N N . ILE A 0 93 . 1.683 0.632 -4.099 1.00 66.45 93 A 1 ATOM 774 C CA . ILE A 0 93 . 3.145 0.758 -4.096 1.00 66.45 93 A 1 ATOM 775 C C . ILE A 0 93 . 3.775 -0.003 -5.258 1.00 66.45 93 A 1 ATOM 776 C CB . ILE A 0 93 . 3.712 0.273 -2.749 1.00 66.45 93 A 1 ATOM 777 O O . ILE A 0 93 . 4.697 0.505 -5.900 1.00 66.45 93 A 1 ATOM 778 C CG1 . ILE A 0 93 . 3.302 1.304 -1.679 1.00 66.45 93 A 1 ATOM 779 C CG2 . ILE A 0 93 . 5.245 0.072 -2.798 1.00 66.45 93 A 1 ATOM 780 C CD1 . ILE A 0 93 . 3.650 0.872 -0.259 1.00 66.45 93 A 1 ATOM 781 N N . ASN A 0 94 . 3.316 -1.224 -5.531 1.00 65.69 94 A 1 ATOM 782 C CA . ASN A 0 94 . 3.823 -2.013 -6.649 1.00 65.69 94 A 1 ATOM 783 C C . ASN A 0 94 . 3.535 -1.317 -7.981 1.00 65.69 94 A 1 ATOM 784 C CB . ASN A 0 94 . 3.198 -3.412 -6.609 1.00 65.69 94 A 1 ATOM 785 O O . ASN A 0 94 . 4.417 -1.253 -8.844 1.00 65.69 94 A 1 ATOM 786 C CG . ASN A 0 94 . 3.803 -4.321 -5.558 1.00 65.69 94 A 1 ATOM 787 N ND2 . ASN A 0 94 . 3.106 -5.378 -5.221 1.00 65.69 94 A 1 ATOM 788 O OD1 . ASN A 0 94 . 4.920 -4.148 -5.087 1.00 65.69 94 A 1 ATOM 789 N N . THR A 0 95 . 2.339 -0.749 -8.125 1.00 72.03 95 A 1 ATOM 790 C CA . THR A 0 95 . 1.937 0.038 -9.291 1.00 72.03 95 A 1 ATOM 791 C C . THR A 0 95 . 2.834 1.261 -9.464 1.00 72.03 95 A 1 ATOM 792 C CB . THR A 0 95 . 0.454 0.417 -9.186 1.00 72.03 95 A 1 ATOM 793 O O . THR A 0 95 . 3.453 1.412 -10.524 1.00 72.03 95 A 1 ATOM 794 C CG2 . THR A 0 95 . -0.017 1.225 -10.394 1.00 72.03 95 A 1 ATOM 795 O OG1 . THR A 0 95 . -0.291 -0.777 -9.182 1.00 72.03 95 A 1 ATOM 796 N N . GLU A 0 96 . 3.027 2.060 -8.410 1.00 71.23 96 A 1 ATOM 797 C CA . GLU A 0 96 . 3.932 3.214 -8.435 1.00 71.23 96 A 1 ATOM 798 C C . GLU A 0 96 . 5.367 2.792 -8.786 1.00 71.23 96 A 1 ATOM 799 C CB . GLU A 0 96 . 3.936 3.948 -7.084 1.00 71.23 96 A 1 ATOM 800 O O . GLU A 0 96 . 6.008 3.401 -9.643 1.00 71.23 96 A 1 ATOM 801 C CG . GLU A 0 96 . 2.663 4.775 -6.826 1.00 71.23 96 A 1 ATOM 802 C CD . GLU A 0 96 . 2.797 5.736 -5.627 1.00 71.23 96 A 1 ATOM 803 O OE1 . GLU A 0 96 . 1.875 6.551 -5.411 1.00 71.23 96 A 1 ATOM 804 O OE2 . GLU A 0 96 . 3.877 5.764 -4.989 1.00 71.23 96 A 1 ATOM 805 N N . CYS A 0 97 . 5.876 1.703 -8.202 1.00 68.36 97 A 1 ATOM 806 C CA . CYS A 0 97 . 7.215 1.181 -8.497 1.00 68.36 97 A 1 ATOM 807 C C . CYS A 0 97 . 7.381 0.795 -9.977 1.00 68.36 97 A 1 ATOM 808 C CB . CYS A 0 97 . 7.513 -0.024 -7.594 1.00 68.36 97 A 1 ATOM 809 O O . CYS A 0 97 . 8.434 1.042 -10.577 1.00 68.36 97 A 1 ATOM 810 S SG . CYS A 0 97 . 7.805 0.529 -5.891 1.00 68.36 97 A 1 ATOM 811 N N . VAL A 0 98 . 6.354 0.206 -10.598 1.00 70.22 98 A 1 ATOM 812 C CA . VAL A 0 98 . 6.368 -0.128 -12.030 1.00 70.22 98 A 1 ATOM 813 C C . VAL A 0 98 . 6.393 1.133 -12.890 1.00 70.22 98 A 1 ATOM 814 C CB . VAL A 0 98 . 5.172 -1.028 -12.403 1.00 70.22 98 A 1 ATOM 815 O O . VAL A 0 98 . 7.151 1.175 -13.865 1.00 70.22 98 A 1 ATOM 816 C CG1 . VAL A 0 98 . 4.996 -1.215 -13.920 1.00 70.22 98 A 1 ATOM 817 C CG2 . VAL A 0 98 . 5.370 -2.431 -11.826 1.00 70.22 98 A 1 ATOM 818 N N . GLU A 0 99 . 5.602 2.151 -12.557 1.00 75.84 99 A 1 ATOM 819 C CA . GLU A 0 99 . 5.578 3.435 -13.273 1.00 75.84 99 A 1 ATOM 820 C C . GLU A 0 99 . 6.909 4.170 -13.174 1.00 75.84 99 A 1 ATOM 821 C CB . GLU A 0 99 . 4.479 4.335 -12.714 1.00 75.84 99 A 1 ATOM 822 O O . GLU A 0 99 . 7.478 4.593 -14.180 1.00 75.84 99 A 1 ATOM 823 C CG . GLU A 0 99 . 3.092 3.795 -13.066 1.00 75.84 99 A 1 ATOM 824 C CD . GLU A 0 99 . 1.985 4.790 -12.716 1.00 75.84 99 A 1 ATOM 825 O OE1 . GLU A 0 99 . 0.887 4.576 -13.271 1.00 75.84 99 A 1 ATOM 826 O OE2 . GLU A 0 99 . 2.279 5.779 -12.008 1.00 75.84 99 A 1 ATOM 827 N N . ILE A 0 100 . 7.463 4.220 -11.968 1.00 70.18 100 A 1 ATOM 828 C CA . ILE A 0 100 . 8.808 4.700 -11.679 1.00 70.18 100 A 1 ATOM 829 C C . ILE A 0 100 . 9.824 4.040 -12.613 1.00 70.18 100 A 1 ATOM 830 C CB . ILE A 0 100 . 9.075 4.411 -10.188 1.00 70.18 100 A 1 ATOM 831 O O . ILE A 0 100 . 10.571 4.725 -13.312 1.00 70.18 100 A 1 ATOM 832 C CG1 . ILE A 0 100 . 8.336 5.496 -9.357 1.00 70.18 100 A 1 ATOM 833 C CG2 . ILE A 0 100 . 10.571 4.143 -9.913 1.00 70.18 100 A 1 ATOM 834 C CD1 . ILE A 0 100 . 8.358 5.266 -7.837 1.00 70.18 100 A 1 ATOM 835 N N . MET A 0 101 . 9.820 2.708 -12.673 1.00 68.55 101 A 1 ATOM 836 C CA . MET A 0 101 . 10.750 1.939 -13.494 1.00 68.55 101 A 1 ATOM 837 C C . MET A 0 101 . 10.532 2.153 -14.998 1.00 68.55 101 A 1 ATOM 838 C CB . MET A 0 101 . 10.615 0.456 -13.122 1.00 68.55 101 A 1 ATOM 839 O O . MET A 0 101 . 11.486 2.065 -15.770 1.00 68.55 101 A 1 ATOM 840 C CG . MET A 0 101 . 11.341 0.109 -11.817 1.00 68.55 101 A 1 ATOM 841 S SD . MET A 0 101 . 13.145 0.311 -11.868 1.00 68.55 101 A 1 ATOM 842 C CE . MET A 0 101 . 13.576 -0.940 -13.102 1.00 68.55 101 A 1 ATOM 843 N N . LYS A 0 102 . 9.300 2.420 -15.449 1.00 74.17 102 A 1 ATOM 844 C CA . LYS A 0 102 . 9.026 2.849 -16.833 1.00 74.17 102 A 1 ATOM 845 C C . LYS A 0 102 . 9.651 4.212 -17.110 1.00 74.17 102 A 1 ATOM 846 C CB . LYS A 0 102 . 7.522 2.875 -17.124 1.00 74.17 102 A 1 ATOM 847 O O . LYS A 0 102 . 10.447 4.305 -18.032 1.00 74.17 102 A 1 ATOM 848 C CG . LYS A 0 102 . 6.876 1.485 -17.246 1.00 74.17 102 A 1 ATOM 849 C CD . LYS A 0 102 . 5.358 1.687 -17.333 1.00 74.17 102 A 1 ATOM 850 C CE . LYS A 0 102 . 4.554 0.388 -17.403 1.00 74.17 102 A 1 ATOM 851 N NZ . LYS A 0 102 . 3.102 0.696 -17.286 1.00 74.17 102 A 1 ATOM 852 N N . ASN A 0 103 . 9.415 5.200 -16.252 1.00 72.24 103 A 1 ATOM 853 C CA . ASN A 0 103 . 9.968 6.545 -16.412 1.00 72.24 103 A 1 ATOM 854 C C . ASN A 0 103 . 11.505 6.550 -16.423 1.00 72.24 103 A 1 ATOM 855 C CB . ASN A 0 103 . 9.418 7.430 -15.280 1.00 72.24 103 A 1 ATOM 856 O O . ASN A 0 103 . 12.119 7.277 -17.205 1.00 72.24 103 A 1 ATOM 857 C CG . ASN A 0 103 . 7.931 7.709 -15.419 1.00 72.24 103 A 1 ATOM 858 N ND2 . ASN A 0 103 . 7.263 8.070 -14.350 1.00 72.24 103 A 1 ATOM 859 O OD1 . ASN A 0 103 . 7.358 7.635 -16.489 1.00 72.24 103 A 1 ATOM 860 N N . VAL A 0 104 . 12.139 5.727 -15.577 1.00 68.15 104 A 1 ATOM 861 C CA . VAL A 0 104 . 13.598 5.542 -15.581 1.00 68.15 104 A 1 ATOM 862 C C . VAL A 0 104 . 14.052 4.962 -16.922 1.00 68.15 104 A 1 ATOM 863 C CB . VAL A 0 104 . 14.069 4.624 -14.431 1.00 68.15 104 A 1 ATOM 864 O O . VAL A 0 104 . 14.923 5.533 -17.574 1.00 68.15 104 A 1 ATOM 865 C CG1 . VAL A 0 104 . 15.595 4.562 -14.369 1.00 68.15 104 A 1 ATOM 866 C CG2 . VAL A 0 104 . 13.586 5.046 -13.040 1.00 68.15 104 A 1 ATOM 867 N N . GLU A 0 105 . 13.457 3.849 -17.355 1.00 67.48 105 A 1 ATOM 868 C CA . GLU A 0 105 . 13.818 3.219 -18.625 1.00 67.48 105 A 1 ATOM 869 C C . GLU A 0 105 . 13.605 4.152 -19.813 1.00 67.48 105 A 1 ATOM 870 C CB . GLU A 0 105 . 13.014 1.940 -18.864 1.00 67.48 105 A 1 ATOM 871 O O . GLU A 0 105 . 14.487 4.226 -20.655 1.00 67.48 105 A 1 ATOM 872 C CG . GLU A 0 105 . 13.590 0.718 -18.139 1.00 67.48 105 A 1 ATOM 873 C CD . GLU A 0 105 . 12.754 -0.537 -18.428 1.00 67.48 105 A 1 ATOM 874 O OE1 . GLU A 0 105 . 12.833 -1.522 -17.666 1.00 67.48 105 A 1 ATOM 875 O OE2 . GLU A 0 105 . 11.884 -0.537 -19.324 1.00 67.48 105 A 1 ATOM 876 N N . ASP A 0 106 . 12.498 4.887 -19.875 1.00 73.91 106 A 1 ATOM 877 C CA . ASP A 0 106 . 12.201 5.791 -20.987 1.00 73.91 106 A 1 ATOM 878 C C . ASP A 0 106 . 13.206 6.948 -21.041 1.00 73.91 106 A 1 ATOM 879 C CB . ASP A 0 106 . 10.756 6.304 -20.865 1.00 73.91 106 A 1 ATOM 880 O O . ASP A 0 106 . 13.718 7.293 -22.110 1.00 73.91 106 A 1 ATOM 881 C CG . ASP A 0 106 . 9.702 5.211 -21.103 1.00 73.91 106 A 1 ATOM 882 O OD1 . ASP A 0 106 . 10.029 4.199 -21.769 1.00 73.91 106 A 1 ATOM 883 O OD2 . ASP A 0 106 . 8.562 5.397 -20.629 1.00 73.91 106 A 1 ATOM 884 N N . LYS A 0 107 . 13.581 7.495 -19.876 1.00 68.41 107 A 1 ATOM 885 C CA . LYS A 0 107 . 14.586 8.562 -19.778 1.00 68.41 107 A 1 ATOM 886 C C . LYS A 0 107 . 15.992 8.078 -20.146 1.00 68.41 107 A 1 ATOM 887 C CB . LYS A 0 107 . 14.519 9.170 -18.370 1.00 68.41 107 A 1 ATOM 888 O O . LYS A 0 107 . 16.751 8.826 -20.762 1.00 68.41 107 A 1 ATOM 889 C CG . LYS A 0 107 . 15.335 10.466 -18.264 1.00 68.41 107 A 1 ATOM 890 C CD . LYS A 0 107 . 15.091 11.147 -16.912 1.00 68.41 107 A 1 ATOM 891 C CE . LYS A 0 107 . 15.908 12.442 -16.818 1.00 68.41 107 A 1 ATOM 892 N NZ . LYS A 0 107 . 15.686 13.159 -15.535 1.00 68.41 107 A 1 ATOM 893 N N . TYR A 0 108 . 16.339 6.836 -19.806 1.00 63.99 108 A 1 ATOM 894 C CA . TYR A 0 108 . 17.672 6.259 -20.029 1.00 63.99 108 A 1 ATOM 895 C C . TYR A 0 108 . 17.721 5.212 -21.150 1.00 63.99 108 A 1 ATOM 896 C CB . TYR A 0 108 . 18.246 5.736 -18.706 1.00 63.99 108 A 1 ATOM 897 O O . TYR A 0 108 . 18.746 4.553 -21.325 1.00 63.99 108 A 1 ATOM 898 C CG . TYR A 0 108 . 18.438 6.817 -17.661 1.00 63.99 108 A 1 ATOM 899 C CD1 . TYR A 0 108 . 19.452 7.780 -17.817 1.00 63.99 108 A 1 ATOM 900 C CD2 . TYR A 0 108 . 17.588 6.878 -16.545 1.00 63.99 108 A 1 ATOM 901 C CE1 . TYR A 0 108 . 19.574 8.832 -16.891 1.00 63.99 108 A 1 ATOM 902 C CE2 . TYR A 0 108 . 17.699 7.927 -15.620 1.00 63.99 108 A 1 ATOM 903 O OH . TYR A 0 108 . 18.749 9.963 -14.941 1.00 63.99 108 A 1 ATOM 904 C CZ . TYR A 0 108 . 18.679 8.918 -15.803 1.00 63.99 108 A 1 ATOM 905 N N . ALA A 0 109 . 16.672 5.075 -21.966 1.00 62.14 109 A 1 ATOM 906 C CA . ALA A 0 109 . 16.605 4.095 -23.054 1.00 62.14 109 A 1 ATOM 907 C C . ALA A 0 109 . 17.765 4.268 -24.045 1.00 62.14 109 A 1 ATOM 908 C CB . ALA A 0 109 . 15.256 4.237 -23.776 1.00 62.14 109 A 1 ATOM 909 O O . ALA A 0 109 . 18.289 3.285 -24.569 1.00 62.14 109 A 1 ATOM 910 N N . LYS A 0 110 . 18.220 5.516 -24.234 1.00 60.15 110 A 1 ATOM 911 C CA . LYS A 0 110 . 19.391 5.866 -25.054 1.00 60.15 110 A 1 ATOM 912 C C . LYS A 0 110 . 20.722 5.356 -24.478 1.00 60.15 110 A 1 ATOM 913 C CB . LYS A 0 110 . 19.441 7.392 -25.260 1.00 60.15 110 A 1 ATOM 914 O O . LYS A 0 110 . 21.681 5.216 -25.225 1.00 60.15 110 A 1 ATOM 915 C CG . LYS A 0 110 . 18.257 7.917 -26.090 1.00 60.15 110 A 1 ATOM 916 C CD . LYS A 0 110 . 18.397 9.422 -26.365 1.00 60.15 110 A 1 ATOM 917 C CE . LYS A 0 110 . 17.210 9.926 -27.197 1.00 60.15 110 A 1 ATOM 918 N NZ . LYS A 0 110 . 17.304 11.384 -27.465 1.00 60.15 110 A 1 ATOM 919 N N . HIS A 0 111 . 20.783 5.048 -23.183 1.00 57.71 111 A 1 ATOM 920 C CA . HIS A 0 111 . 21.992 4.648 -22.454 1.00 57.71 111 A 1 ATOM 921 C C . HIS A 0 111 . 22.091 3.132 -22.185 1.00 57.71 111 A 1 ATOM 922 C CB . HIS A 0 111 . 22.127 5.504 -21.178 1.00 57.71 111 A 1 ATOM 923 O O . HIS A 0 111 . 22.785 2.732 -21.259 1.00 57.71 111 A 1 ATOM 924 C CG . HIS A 0 111 . 22.544 6.924 -21.458 1.00 57.71 111 A 1 ATOM 925 C CD2 . HIS A 0 111 . 21.779 8.052 -21.333 1.00 57.71 111 A 1 ATOM 926 N ND1 . HIS A 0 111 . 23.796 7.327 -21.868 1.00 57.71 111 A 1 ATOM 927 C CE1 . HIS A 0 111 . 23.785 8.665 -21.987 1.00 57.71 111 A 1 ATOM 928 N NE2 . HIS A 0 111 . 22.571 9.149 -21.682 1.00 57.71 111 A 1 ATOM 929 N N . TYR A 0 112 . 21.453 2.274 -22.995 1.00 53.79 112 A 1 ATOM 930 C CA . TYR A 0 112 . 21.480 0.798 -22.864 1.00 53.79 112 A 1 ATOM 931 C C . TYR A 0 112 . 20.688 0.210 -21.678 1.00 53.79 112 A 1 ATOM 932 C CB . TYR A 0 112 . 22.915 0.228 -22.959 1.00 53.79 112 A 1 ATOM 933 O O . TYR A 0 112 . 20.952 -0.903 -21.222 1.00 53.79 112 A 1 ATOM 934 C CG . TYR A 0 112 . 23.513 0.270 -24.341 1.00 53.79 112 A 1 ATOM 935 C CD1 . TYR A 0 112 . 23.425 -0.878 -25.149 1.00 53.79 112 A 1 ATOM 936 C CD2 . TYR A 0 112 . 24.176 1.421 -24.808 1.00 53.79 112 A 1 ATOM 937 C CE1 . TYR A 0 112 . 24.005 -0.881 -26.428 1.00 53.79 112 A 1 ATOM 938 C CE2 . TYR A 0 112 . 24.755 1.422 -26.092 1.00 53.79 112 A 1 ATOM 939 O OH . TYR A 0 112 . 25.233 0.244 -28.135 1.00 53.79 112 A 1 ATOM 940 C CZ . TYR A 0 112 . 24.672 0.266 -26.900 1.00 53.79 112 A 1 ATOM 941 N N . MET A 0 113 . 19.649 0.899 -21.200 1.00 52.36 113 A 1 ATOM 942 C CA . MET A 0 113 . 18.911 0.443 -20.017 1.00 52.36 113 A 1 ATOM 943 C C . MET A 0 113 . 17.883 -0.680 -20.247 1.00 52.36 113 A 1 ATOM 944 C CB . MET A 0 113 . 18.279 1.632 -19.302 1.00 52.36 113 A 1 ATOM 945 O O . MET A 0 113 . 17.330 -1.193 -19.272 1.00 52.36 113 A 1 ATOM 946 C CG . MET A 0 113 . 18.440 1.452 -17.800 1.00 52.36 113 A 1 ATOM 947 S SD . MET A 0 113 . 17.379 2.587 -16.911 1.00 52.36 113 A 1 ATOM 948 C CE . MET A 0 113 . 18.484 2.900 -15.546 1.00 52.36 113 A 1 ATOM 949 N N . LYS A 0 114 . 17.670 -1.148 -21.489 1.00 53.94 114 A 1 ATOM 950 C CA . LYS A 0 114 . 16.960 -2.418 -21.763 1.00 53.94 114 A 1 ATOM 951 C C . LYS A 0 114 . 17.814 -3.620 -21.326 1.00 53.94 114 A 1 ATOM 952 C CB . LYS A 0 114 . 16.499 -2.522 -23.233 1.00 53.94 114 A 1 ATOM 953 O O . LYS A 0 114 . 18.127 -4.512 -22.107 1.00 53.94 114 A 1 ATOM 954 C CG . LYS A 0 114 . 15.181 -1.784 -23.515 1.00 53.94 114 A 1 ATOM 955 C CD . LYS A 0 114 . 14.708 -2.078 -24.949 1.00 53.94 114 A 1 ATOM 956 C CE . LYS A 0 114 . 13.367 -1.388 -25.227 1.00 53.94 114 A 1 ATOM 957 N NZ . LYS A 0 114 . 12.901 -1.617 -26.620 1.00 53.94 114 A 1 ATOM 958 N N . SER A 0 115 . 18.229 -3.639 -20.064 1.00 58.73 115 A 1 ATOM 959 C CA . SER A 0 115 . 18.904 -4.773 -19.454 1.00 58.73 115 A 1 ATOM 960 C C . SER A 0 115 . 17.862 -5.782 -18.971 1.00 58.73 115 A 1 ATOM 961 C CB . SER A 0 115 . 19.861 -4.329 -18.341 1.00 58.73 115 A 1 ATOM 962 O O . SER A 0 115 . 16.795 -5.425 -18.461 1.00 58.73 115 A 1 ATOM 963 O OG . SER A 0 115 . 19.162 -3.949 -17.170 1.00 58.73 115 A 1 ATOM 964 N N . SER A 0 116 . 18.192 -7.067 -19.083 1.00 64.88 116 A 1 ATOM 965 C CA . SER A 0 116 . 17.368 -8.179 -18.590 1.00 64.88 116 A 1 ATOM 966 C C . SER A 0 116 . 16.973 -8.030 -17.112 1.00 64.88 116 A 1 ATOM 967 C CB . SER A 0 116 . 18.152 -9.481 -18.785 1.00 64.88 116 A 1 ATOM 968 O O . SER A 0 116 . 15.894 -8.470 -16.712 1.00 64.88 116 A 1 ATOM 969 O OG . SER A 0 116 . 19.405 -9.400 -18.122 1.00 64.88 116 A 1 ATOM 970 N N . LYS A 0 117 . 17.810 -7.360 -16.305 1.00 64.77 117 A 1 ATOM 971 C CA . LYS A 0 117 . 17.554 -7.082 -14.883 1.00 64.77 117 A 1 ATOM 972 C C . LYS A 0 117 . 16.337 -6.184 -14.676 1.00 64.77 117 A 1 ATOM 973 C CB . LYS A 0 117 . 18.790 -6.447 -14.226 1.00 64.77 117 A 1 ATOM 974 O O . LYS A 0 117 . 15.504 -6.501 -13.831 1.00 64.77 117 A 1 ATOM 975 C CG . LYS A 0 117 . 19.954 -7.437 -14.060 1.00 64.77 117 A 1 ATOM 976 C CD . LYS A 0 117 . 21.123 -6.763 -13.325 1.00 64.77 117 A 1 ATOM 977 C CE . LYS A 0 117 . 22.303 -7.728 -13.147 1.00 64.77 117 A 1 ATOM 978 N NZ . LYS A 0 117 . 23.461 -7.061 -12.493 1.00 64.77 117 A 1 ATOM 979 N N . SER A 0 118 . 16.199 -5.117 -15.462 1.00 65.48 118 A 1 ATOM 980 C CA . SER A 0 118 . 15.073 -4.187 -15.322 1.00 65.48 118 A 1 ATOM 981 C C . SER A 0 118 . 13.737 -4.862 -15.644 1.00 65.48 118 A 1 ATOM 982 C CB . SER A 0 118 . 15.288 -2.977 -16.225 1.00 65.48 118 A 1 ATOM 983 O O . SER A 0 118 . 12.782 -4.798 -14.869 1.00 65.48 118 A 1 ATOM 984 O OG . SER A 0 118 . 14.379 -2.009 -15.797 1.00 65.48 118 A 1 ATOM 985 N N . SER A 0 119 . 13.706 -5.641 -16.732 1.00 69.79 119 A 1 ATOM 986 C CA . SER A 0 119 . 12.537 -6.450 -17.101 1.00 69.79 119 A 1 ATOM 987 C C . SER A 0 119 . 12.172 -7.480 -16.025 1.00 69.79 119 A 1 ATOM 988 C CB . SER A 0 119 . 12.812 -7.178 -18.415 1.00 69.79 119 A 1 ATOM 989 O O . SER A 0 119 . 10.990 -7.682 -15.747 1.00 69.79 119 A 1 ATOM 990 O OG . SER A 0 119 . 12.978 -6.253 -19.468 1.00 69.79 119 A 1 ATOM 991 N N . LYS A 0 120 . 13.171 -8.112 -15.392 1.00 68.81 120 A 1 ATOM 992 C CA . LYS A 0 120 . 12.956 -9.064 -14.291 1.00 68.81 120 A 1 ATOM 993 C C . LYS A 0 120 . 12.327 -8.387 -13.070 1.00 68.81 120 A 1 ATOM 994 C CB . LYS A 0 120 . 14.287 -9.760 -13.951 1.00 68.81 120 A 1 ATOM 995 O O . LYS A 0 120 . 11.392 -8.937 -12.498 1.00 68.81 120 A 1 ATOM 996 C CG . LYS A 0 120 . 14.100 -10.917 -12.958 1.00 68.81 120 A 1 ATOM 997 C CD . LYS A 0 120 . 15.425 -11.636 -12.667 1.00 68.81 120 A 1 ATOM 998 C CE . LYS A 0 120 . 15.174 -12.783 -11.677 1.00 68.81 120 A 1 ATOM 999 N NZ . LYS A 0 120 . 16.416 -13.523 -11.331 1.00 68.81 120 A 1 ATOM 1000 N N . ILE A 0 121 . 12.797 -7.193 -12.711 1.00 64.31 121 A 1 ATOM 1001 C CA . ILE A 0 121 . 12.266 -6.415 -11.583 1.00 64.31 121 A 1 ATOM 1002 C C . ILE A 0 121 . 10.827 -5.969 -11.856 1.00 64.31 121 A 1 ATOM 1003 C CB . ILE A 0 121 . 13.217 -5.240 -11.270 1.00 64.31 121 A 1 ATOM 1004 O O . ILE A 0 121 . 9.954 -6.209 -11.029 1.00 64.31 121 A 1 ATOM 1005 C CG1 . ILE A 0 121 . 14.512 -5.814 -10.655 1.00 64.31 121 A 1 ATOM 1006 C CG2 . ILE A 0 121 . 12.575 -4.228 -10.310 1.00 64.31 121 A 1 ATOM 1007 C CD1 . ILE A 0 121 . 15.646 -4.799 -10.547 1.00 64.31 121 A 1 ATOM 1008 N N . LYS A 0 122 . 10.544 -5.415 -13.043 1.00 67.78 122 A 1 ATOM 1009 C CA . LYS A 0 122 . 9.175 -5.043 -13.441 1.00 67.78 122 A 1 ATOM 1010 C C . LYS A 0 122 . 8.214 -6.226 -13.392 1.00 67.78 122 A 1 ATOM 1011 C CB . LYS A 0 122 . 9.167 -4.452 -14.856 1.00 67.78 122 A 1 ATOM 1012 O O . LYS A 0 122 . 7.092 -6.077 -12.926 1.00 67.78 122 A 1 ATOM 1013 C CG . LYS A 0 122 . 9.713 -3.023 -14.883 1.00 67.78 122 A 1 ATOM 1014 C CD . LYS A 0 122 . 9.620 -2.446 -16.301 1.00 67.78 122 A 1 ATOM 1015 C CE . LYS A 0 122 . 10.076 -0.990 -16.266 1.00 67.78 122 A 1 ATOM 1016 N NZ . LYS A 0 122 . 9.946 -0.323 -17.576 1.00 67.78 122 A 1 ATOM 1017 N N . ARG A 0 123 . 8.643 -7.393 -13.883 1.00 73.97 123 A 1 ATOM 1018 C CA . ARG A 0 123 . 7.829 -8.614 -13.831 1.00 73.97 123 A 1 ATOM 1019 C C . ARG A 0 123 . 7.538 -9.032 -12.392 1.00 73.97 123 A 1 ATOM 1020 C CB . ARG A 0 123 . 8.516 -9.736 -14.615 1.00 73.97 123 A 1 ATOM 1021 O O . ARG A 0 123 . 6.421 -9.436 -12.123 1.00 73.97 123 A 1 ATOM 1022 C CG . ARG A 0 123 . 7.586 -10.950 -14.788 1.00 73.97 123 A 1 ATOM 1023 C CD . ARG A 0 123 . 8.295 -12.108 -15.495 1.00 73.97 123 A 1 ATOM 1024 N NE . ARG A 0 123 . 8.775 -11.725 -16.838 1.00 73.97 123 A 1 ATOM 1025 N NH1 . ARG A 0 123 . 10.159 -13.519 -17.187 1.00 73.97 123 A 1 ATOM 1026 N NH2 . ARG A 0 123 . 9.976 -11.941 -18.759 1.00 73.97 123 A 1 ATOM 1027 C CZ . ARG A 0 123 . 9.634 -12.393 -17.585 1.00 73.97 123 A 1 ATOM 1028 N N . CYS A 0 124 . 8.510 -8.903 -11.489 1.00 70.58 124 A 1 ATOM 1029 C CA . CYS A 0 124 . 8.301 -9.182 -10.070 1.00 70.58 124 A 1 ATOM 1030 C C . CYS A 0 124 . 7.186 -8.299 -9.500 1.00 70.58 124 A 1 ATOM 1031 C CB . CYS A 0 124 . 9.622 -8.997 -9.317 1.00 70.58 124 A 1 ATOM 1032 O O . CYS A 0 124 . 6.179 -8.828 -9.054 1.00 70.58 124 A 1 ATOM 1033 S SG . CYS A 0 124 . 9.544 -9.878 -7.733 1.00 70.58 124 A 1 ATOM 1034 N N . PHE A 0 125 . 7.300 -6.974 -9.646 1.00 67.93 125 A 1 ATOM 1035 C CA . PHE A 0 125 . 6.280 -6.044 -9.155 1.00 67.93 125 A 1 ATOM 1036 C C . PHE A 0 125 . 4.892 -6.292 -9.751 1.00 67.93 125 A 1 ATOM 1037 C CB . PHE A 0 125 . 6.703 -4.609 -9.473 1.00 67.93 125 A 1 ATOM 1038 O O . PHE A 0 125 . 3.903 -6.229 -9.032 1.00 67.93 125 A 1 ATOM 1039 C CG . PHE A 0 125 . 7.833 -4.079 -8.626 1.00 67.93 125 A 1 ATOM 1040 C CD1 . PHE A 0 125 . 7.626 -3.934 -7.246 1.00 67.93 125 A 1 ATOM 1041 C CD2 . PHE A 0 125 . 9.039 -3.640 -9.204 1.00 67.93 125 A 1 ATOM 1042 C CE1 . PHE A 0 125 . 8.611 -3.347 -6.446 1.00 67.93 125 A 1 ATOM 1043 C CE2 . PHE A 0 125 . 10.041 -3.078 -8.390 1.00 67.93 125 A 1 ATOM 1044 C CZ . PHE A 0 125 . 9.832 -2.949 -7.007 1.00 67.93 125 A 1 ATOM 1045 N N . LYS A 0 126 . 4.810 -6.596 -11.053 1.00 73.76 126 A 1 ATOM 1046 C CA . LYS A 0 126 . 3.535 -6.934 -11.700 1.00 73.76 126 A 1 ATOM 1047 C C . LYS A 0 126 . 2.922 -8.211 -11.138 1.00 73.76 126 A 1 ATOM 1048 C CB . LYS A 0 126 . 3.710 -7.092 -13.207 1.00 73.76 126 A 1 ATOM 1049 O O . LYS A 0 126 . 1.748 -8.210 -10.805 1.00 73.76 126 A 1 ATOM 1050 C CG . LYS A 0 126 . 3.851 -5.741 -13.910 1.00 73.76 126 A 1 ATOM 1051 C CD . LYS A 0 126 . 3.918 -6.010 -15.411 1.00 73.76 126 A 1 ATOM 1052 C CE . LYS A 0 126 . 3.943 -4.699 -16.189 1.00 73.76 126 A 1 ATOM 1053 N NZ . LYS A 0 126 . 3.666 -4.972 -17.618 1.00 73.76 126 A 1 ATOM 1054 N N . ASN A 0 127 . 3.714 -9.272 -11.010 1.00 75.57 127 A 1 ATOM 1055 C CA . ASN A 0 127 . 3.233 -10.529 -10.450 1.00 75.57 127 A 1 ATOM 1056 C C . ASN A 0 127 . 2.781 -10.344 -8.994 1.00 75.57 127 A 1 ATOM 1057 C CB . ASN A 0 127 . 4.350 -11.578 -10.522 1.00 75.57 127 A 1 ATOM 1058 O O . ASN A 0 127 . 1.784 -10.928 -8.585 1.00 75.57 127 A 1 ATOM 1059 C CG . ASN A 0 127 . 4.704 -12.064 -11.916 1.00 75.57 127 A 1 ATOM 1060 N ND2 . ASN A 0 127 . 5.574 -13.043 -11.992 1.00 75.57 127 A 1 ATOM 1061 O OD1 . ASN A 0 127 . 4.249 -11.627 -12.957 1.00 75.57 127 A 1 ATOM 1062 N N . ASP A 0 128 . 3.495 -9.525 -8.220 1.00 69.69 128 A 1 ATOM 1063 C CA . ASP A 0 128 . 3.127 -9.226 -6.838 1.00 69.69 128 A 1 ATOM 1064 C C . ASP A 0 128 . 1.826 -8.413 -6.770 1.00 69.69 128 A 1 ATOM 1065 C CB . ASP A 0 128 . 4.300 -8.543 -6.112 1.00 69.69 128 A 1 ATOM 1066 O O . ASP A 0 128 . 0.943 -8.777 -6.001 1.00 69.69 128 A 1 ATOM 1067 C CG . ASP A 0 128 . 5.504 -9.479 -5.913 1.00 69.69 128 A 1 ATOM 1068 O OD1 . ASP A 0 128 . 5.295 -10.704 -5.752 1.00 69.69 128 A 1 ATOM 1069 O OD2 . ASP A 0 128 . 6.652 -8.977 -5.915 1.00 69.69 128 A 1 ATOM 1070 N N . ALA A 0 129 . 1.652 -7.391 -7.615 1.00 69.23 129 A 1 ATOM 1071 C CA . ALA A 0 129 . 0.388 -6.658 -7.762 1.00 69.23 129 A 1 ATOM 1072 C C . ALA A 0 129 . -0.779 -7.575 -8.178 1.00 69.23 129 A 1 ATOM 1073 C CB . ALA A 0 129 . 0.596 -5.533 -8.784 1.00 69.23 129 A 1 ATOM 1074 O O . ALA A 0 129 . -1.853 -7.531 -7.590 1.00 69.23 129 A 1 ATOM 1075 N N . GLU A 0 130 . -0.577 -8.471 -9.147 1.00 75.84 130 A 1 ATOM 1076 C CA . GLU A 0 130 . -1.601 -9.435 -9.574 1.00 75.84 130 A 1 ATOM 1077 C C . GLU A 0 130 . -1.974 -10.425 -8.459 1.00 75.84 130 A 1 ATOM 1078 C CB . GLU A 0 130 . -1.098 -10.215 -10.799 1.00 75.84 130 A 1 ATOM 1079 O O . GLU A 0 130 . -3.147 -10.761 -8.285 1.00 75.84 130 A 1 ATOM 1080 C CG . GLU A 0 130 . -1.099 -9.385 -12.094 1.00 75.84 130 A 1 ATOM 1081 C CD . GLU A 0 130 . -0.391 -10.093 -13.267 1.00 75.84 130 A 1 ATOM 1082 O OE1 . GLU A 0 130 . -0.147 -9.415 -14.297 1.00 75.84 130 A 1 ATOM 1083 O OE2 . GLU A 0 130 . -0.080 -11.302 -13.151 1.00 75.84 130 A 1 ATOM 1084 N N . ASN A 0 131 . -0.991 -10.893 -7.686 1.00 75.65 131 A 1 ATOM 1085 C CA . ASN A 0 131 . -1.226 -11.778 -6.544 1.00 75.65 131 A 1 ATOM 1086 C C . ASN A 0 131 . -1.991 -11.063 -5.429 1.00 75.65 131 A 1 ATOM 1087 C CB . ASN A 0 131 . 0.118 -12.303 -6.023 1.00 75.65 131 A 1 ATOM 1088 O O . ASN A 0 131 . -2.932 -11.625 -4.875 1.00 75.65 131 A 1 ATOM 1089 C CG . ASN A 0 131 . 0.745 -13.352 -6.918 1.00 75.65 131 A 1 ATOM 1090 N ND2 . ASN A 0 131 . 2.040 -13.537 -6.807 1.00 75.65 131 A 1 ATOM 1091 O OD1 . ASN A 0 131 . 0.098 -14.056 -7.683 1.00 75.65 131 A 1 ATOM 1092 N N . VAL A 0 132 . -1.609 -9.823 -5.130 1.00 71.81 132 A 1 ATOM 1093 C CA . VAL A 0 132 . -2.278 -8.979 -4.140 1.00 71.81 132 A 1 ATOM 1094 C C . VAL A 0 132 . -3.704 -8.667 -4.574 1.00 71.81 132 A 1 ATOM 1095 C CB . VAL A 0 132 . -1.451 -7.705 -3.929 1.00 71.81 132 A 1 ATOM 1096 O O . VAL A 0 132 . -4.617 -8.839 -3.777 1.00 71.81 132 A 1 ATOM 1097 C CG1 . VAL A 0 132 . -2.188 -6.624 -3.155 1.00 71.81 132 A 1 ATOM 1098 C CG2 . VAL A 0 132 . -0.187 -8.039 -3.126 1.00 71.81 132 A 1 ATOM 1099 N N . ASN A 0 133 . -3.924 -8.309 -5.839 1.00 74.82 133 A 1 ATOM 1100 C CA . ASN A 0 133 . -5.261 -8.083 -6.384 1.00 74.82 133 A 1 ATOM 1101 C C . ASN A 0 133 . -6.140 -9.331 -6.308 1.00 74.82 133 A 1 ATOM 1102 C CB . ASN A 0 133 . -5.141 -7.571 -7.828 1.00 74.82 133 A 1 ATOM 1103 O O . ASN A 0 133 . -7.303 -9.248 -5.925 1.00 74.82 133 A 1 ATOM 1104 C CG . ASN A 0 133 . -5.037 -6.061 -7.847 1.00 74.82 133 A 1 ATOM 1105 N ND2 . ASN A 0 133 . -4.070 -5.489 -8.511 1.00 74.82 133 A 1 ATOM 1106 O OD1 . ASN A 0 133 . -5.848 -5.388 -7.247 1.00 74.82 133 A 1 ATOM 1107 N N . ARG A 0 134 . -5.590 -10.509 -6.610 1.00 80.03 134 A 1 ATOM 1108 C CA . ARG A 0 134 . -6.312 -11.773 -6.424 1.00 80.03 134 A 1 ATOM 1109 C C . ARG A 0 134 . -6.689 -11.986 -4.962 1.00 80.03 134 A 1 ATOM 1110 C CB . ARG A 0 134 . -5.445 -12.914 -6.942 1.00 80.03 134 A 1 ATOM 1111 O O . ARG A 0 134 . -7.829 -12.324 -4.671 1.00 80.03 134 A 1 ATOM 1112 C CG . ARG A 0 134 . -6.214 -14.242 -7.025 1.00 80.03 134 A 1 ATOM 1113 C CD . ARG A 0 134 . -5.262 -15.408 -7.302 1.00 80.03 134 A 1 ATOM 1114 N NE . ARG A 0 134 . -4.289 -15.070 -8.366 1.00 80.03 134 A 1 ATOM 1115 N NH1 . ARG A 0 134 . -4.377 -17.005 -9.577 1.00 80.03 134 A 1 ATOM 1116 N NH2 . ARG A 0 134 . -3.061 -15.315 -10.250 1.00 80.03 134 A 1 ATOM 1117 C CZ . ARG A 0 134 . -3.915 -15.800 -9.392 1.00 80.03 134 A 1 ATOM 1118 N N . GLU A 0 135 . -5.753 -11.742 -4.050 1.00 75.91 135 A 1 ATOM 1119 C CA . GLU A 0 135 . -6.009 -11.869 -2.620 1.00 75.91 135 A 1 ATOM 1120 C C . GLU A 0 135 . -7.040 -10.839 -2.124 1.00 75.91 135 A 1 ATOM 1121 C CB . GLU A 0 135 . -4.678 -11.790 -1.854 1.00 75.91 135 A 1 ATOM 1122 O O . GLU A 0 135 . -7.852 -11.170 -1.266 1.00 75.91 135 A 1 ATOM 1123 C CG . GLU A 0 135 . -4.881 -12.262 -0.411 1.00 75.91 135 A 1 ATOM 1124 C CD . GLU A 0 135 . -3.609 -12.370 0.437 1.00 75.91 135 A 1 ATOM 1125 O OE1 . GLU A 0 135 . -3.785 -12.749 1.627 1.00 75.91 135 A 1 ATOM 1126 O OE2 . GLU A 0 135 . -2.476 -12.191 -0.043 1.00 75.91 135 A 1 ATOM 1127 N N . LEU A 0 136 . -7.063 -9.629 -2.689 1.00 72.00 136 A 1 ATOM 1128 C CA . LEU A 0 136 . -8.084 -8.612 -2.426 1.00 72.00 136 A 1 ATOM 1129 C C . LEU A 0 136 . -9.464 -9.030 -2.924 1.00 72.00 136 A 1 ATOM 1130 C CB . LEU A 0 136 . -7.694 -7.282 -3.095 1.00 72.00 136 A 1 ATOM 1131 O O . LEU A 0 136 . -10.439 -8.813 -2.219 1.00 72.00 136 A 1 ATOM 1132 C CG . LEU A 0 136 . -6.585 -6.521 -2.369 1.00 72.00 136 A 1 ATOM 1133 C CD1 . LEU A 0 136 . -6.111 -5.334 -3.204 1.00 72.00 136 A 1 ATOM 1134 C CD2 . LEU A 0 136 . -7.092 -5.991 -1.032 1.00 72.00 136 A 1 ATOM 1135 N N . ILE A 0 137 . -9.563 -9.650 -4.099 1.00 78.17 137 A 1 ATOM 1136 C CA . ILE A 0 137 . -10.838 -10.177 -4.606 1.00 78.17 137 A 1 ATOM 1137 C C . ILE A 0 137 . -11.330 -11.316 -3.705 1.00 78.17 137 A 1 ATOM 1138 C CB . ILE A 0 137 . -10.678 -10.624 -6.076 1.00 78.17 137 A 1 ATOM 1139 O O . ILE A 0 137 . -12.498 -11.365 -3.331 1.00 78.17 137 A 1 ATOM 1140 C CG1 . ILE A 0 137 . -10.435 -9.400 -6.990 1.00 78.17 137 A 1 ATOM 1141 C CG2 . ILE A 0 137 . -11.917 -11.400 -6.565 1.00 78.17 137 A 1 ATOM 1142 C CD1 . ILE A 0 137 . -9.865 -9.770 -8.366 1.00 78.17 137 A 1 ATOM 1143 N N . GLU A 0 138 . -10.433 -12.223 -3.317 1.00 75.47 138 A 1 ATOM 1144 C CA . GLU A 0 138 . -10.772 -13.362 -2.460 1.00 75.47 138 A 1 ATOM 1145 C C . GLU A 0 138 . -11.124 -12.937 -1.027 1.00 75.47 138 A 1 ATOM 1146 C CB . GLU A 0 138 . -9.597 -14.353 -2.442 1.00 75.47 138 A 1 ATOM 1147 O O . GLU A 0 138 . -11.965 -13.563 -0.384 1.00 75.47 138 A 1 ATOM 1148 C CG . GLU A 0 138 . -9.438 -15.127 -3.765 1.00 75.47 138 A 1 ATOM 1149 C CD . GLU A 0 138 . -8.170 -16.001 -3.810 1.00 75.47 138 A 1 ATOM 1150 O OE1 . GLU A 0 138 . -7.882 -16.554 -4.901 1.00 75.47 138 A 1 ATOM 1151 O OE2 . GLU A 0 138 . -7.475 -16.124 -2.770 1.00 75.47 138 A 1 ATOM 1152 N N . LYS A 0 139 . -10.497 -11.878 -0.505 1.00 68.99 139 A 1 ATOM 1153 C CA . LYS A 0 139 . -10.567 -11.499 0.917 1.00 68.99 139 A 1 ATOM 1154 C C . LYS A 0 139 . -11.070 -10.087 1.162 1.00 68.99 139 A 1 ATOM 1155 C CB . LYS A 0 139 . -9.207 -11.696 1.603 1.00 68.99 139 A 1 ATOM 1156 O O . LYS A 0 139 . -10.856 -9.591 2.260 1.00 68.99 139 A 1 ATOM 1157 C CG . LYS A 0 139 . -8.707 -13.126 1.442 1.00 68.99 139 A 1 ATOM 1158 C CD . LYS A 0 139 . -7.396 -13.322 2.192 1.00 68.99 139 A 1 ATOM 1159 C CE . LYS A 0 139 . -6.939 -14.721 1.799 1.00 68.99 139 A 1 ATOM 1160 N NZ . LYS A 0 139 . -5.491 -14.888 1.986 1.00 68.99 139 A 1 ATOM 1161 N N . GLY A 0 140 . -11.679 -9.447 0.167 1.00 65.84 140 A 1 ATOM 1162 C CA . GLY A 0 140 . -12.113 -8.052 0.227 1.00 65.84 140 A 1 ATOM 1163 C C . GLY A 0 140 . -12.951 -7.746 1.463 1.00 65.84 140 A 1 ATOM 1164 O O . GLY A 0 140 . -13.471 -8.650 2.117 1.00 65.84 140 A 1 ATOM 1165 N N . THR A 0 141 . -13.103 -6.464 1.792 1.00 66.01 141 A 1 ATOM 1166 C CA . THR A 0 141 . -13.853 -6.043 2.990 1.00 66.01 141 A 1 ATOM 1167 C C . THR A 0 141 . -15.274 -6.609 3.019 1.00 66.01 141 A 1 ATOM 1168 C CB . THR A 0 141 . -13.933 -4.515 3.091 1.00 66.01 141 A 1 ATOM 1169 O O . THR A 0 141 . -15.772 -6.939 4.089 1.00 66.01 141 A 1 ATOM 1170 C CG2 . THR A 0 141 . -12.592 -3.881 3.461 1.00 66.01 141 A 1 ATOM 1171 O OG1 . THR A 0 141 . -14.309 -3.974 1.844 1.00 66.01 141 A 1 ATOM 1172 N N . GLU A 0 142 . -15.882 -6.799 1.847 1.00 65.01 142 A 1 ATOM 1173 C CA . GLU A 0 142 . -17.184 -7.446 1.636 1.00 65.01 142 A 1 ATOM 1174 C C . GLU A 0 142 . -17.248 -8.879 2.194 1.00 65.01 142 A 1 ATOM 1175 C CB . GLU A 0 142 . -17.474 -7.511 0.123 1.00 65.01 142 A 1 ATOM 1176 O O . GLU A 0 142 . -18.285 -9.311 2.691 1.00 65.01 142 A 1 ATOM 1177 C CG . GLU A 0 142 . -17.164 -6.218 -0.650 1.00 65.01 142 A 1 ATOM 1178 C CD . GLU A 0 142 . -17.490 -6.340 -2.145 1.00 65.01 142 A 1 ATOM 1179 O OE1 . GLU A 0 142 . -16.642 -5.898 -2.954 1.00 65.01 142 A 1 ATOM 1180 O OE2 . GLU A 0 142 . -18.587 -6.846 -2.468 1.00 65.01 142 A 1 ATOM 1181 N N . ASN A 0 143 . -16.126 -9.604 2.140 1.00 66.10 143 A 1 ATOM 1182 C CA . ASN A 0 143 . -15.994 -10.983 2.610 1.00 66.10 143 A 1 ATOM 1183 C C . ASN A 0 143 . -15.583 -11.063 4.088 1.00 66.10 143 A 1 ATOM 1184 C CB . ASN A 0 143 . -14.978 -11.726 1.719 1.00 66.10 143 A 1 ATOM 1185 O O . ASN A 0 143 . -15.569 -12.155 4.663 1.00 66.10 143 A 1 ATOM 1186 C CG . ASN A 0 143 . -15.414 -11.855 0.271 1.00 66.10 143 A 1 ATOM 1187 N ND2 . ASN A 0 143 . -14.480 -12.023 -0.635 1.00 66.10 143 A 1 ATOM 1188 O OD1 . ASN A 0 143 . -16.583 -11.847 -0.067 1.00 66.10 143 A 1 ATOM 1189 N N . CYS A 0 144 . -15.220 -9.941 4.719 1.00 69.02 144 A 1 ATOM 1190 C CA . CYS A 0 144 . -14.898 -9.931 6.139 1.00 69.02 144 A 1 ATOM 1191 C C . CYS A 0 144 . -16.183 -10.141 6.950 1.00 69.02 144 A 1 ATOM 1192 C CB . CYS A 0 144 . -14.148 -8.649 6.525 1.00 69.02 144 A 1 ATOM 1193 O O . CYS A 0 144 . -17.137 -9.371 6.850 1.00 69.02 144 A 1 ATOM 1194 S SG . CYS A 0 144 . -12.509 -8.435 5.764 1.00 69.02 144 A 1 ATOM 1195 N N . ARG A 0 145 . -16.206 -11.201 7.770 1.00 62.95 145 A 1 ATOM 1196 C CA . ARG A 0 145 . -17.360 -11.540 8.608 1.00 62.95 145 A 1 ATOM 1197 C C . ARG A 0 145 . -17.617 -10.415 9.602 1.00 62.95 145 A 1 ATOM 1198 C CB . ARG A 0 145 . -17.123 -12.880 9.318 1.00 62.95 145 A 1 ATOM 1199 O O . ARG A 0 145 . -16.831 -10.218 10.523 1.00 62.95 145 A 1 ATOM 1200 C CG . ARG A 0 145 . -18.360 -13.315 10.118 1.00 62.95 145 A 1 ATOM 1201 C CD . ARG A 0 145 . -18.105 -14.675 10.768 1.00 62.95 145 A 1 ATOM 1202 N NE . ARG A 0 145 . -19.293 -15.144 11.500 1.00 62.95 145 A 1 ATOM 1203 N NH1 . ARG A 0 145 . -18.535 -17.265 11.927 1.00 62.95 145 A 1 ATOM 1204 N NH2 . ARG A 0 145 . -20.534 -16.621 12.700 1.00 62.95 145 A 1 ATOM 1205 C CZ . ARG A 0 145 . -19.453 -16.342 12.030 1.00 62.95 145 A 1 ATOM 1206 N N . LYS A 0 146 . -18.716 -9.696 9.407 1.00 58.92 146 A 1 ATOM 1207 C CA . LYS A 0 146 . -19.142 -8.634 10.312 1.00 58.92 146 A 1 ATOM 1208 C C . LYS A 0 146 . -19.555 -9.227 11.660 1.00 58.92 146 A 1 ATOM 1209 C CB . LYS A 0 146 . -20.296 -7.852 9.690 1.00 58.92 146 A 1 ATOM 1210 O O . LYS A 0 146 . -20.204 -10.280 11.675 1.00 58.92 146 A 1 ATOM 1211 C CG . LYS A 0 146 . -19.819 -7.035 8.485 1.00 58.92 146 A 1 ATOM 1212 C CD . LYS A 0 146 . -21.037 -6.432 7.792 1.00 58.92 146 A 1 ATOM 1213 C CE . LYS A 0 146 . -20.625 -5.269 6.892 1.00 58.92 146 A 1 ATOM 1214 N NZ . LYS A 0 146 . -21.547 -4.144 7.140 1.00 58.92 146 A 1 ATOM 1215 N N . PRO A 0 147 . -19.197 -8.586 12.780 1.00 54.83 147 A 1 ATOM 1216 C CA . PRO A 0 147 . -19.754 -8.965 14.067 1.00 54.83 147 A 1 ATOM 1217 C C . PRO A 0 147 . -21.266 -8.712 14.062 1.00 54.83 147 A 1 ATOM 1218 C CB . PRO A 0 147 . -18.994 -8.124 15.092 1.00 54.83 147 A 1 ATOM 1219 O O . PRO A 0 147 . -21.733 -7.745 13.464 1.00 54.83 147 A 1 ATOM 1220 C CG . PRO A 0 147 . -18.557 -6.882 14.310 1.00 54.83 147 A 1 ATOM 1221 C CD . PRO A 0 147 . -18.362 -7.398 12.889 1.00 54.83 147 A 1 ATOM 1222 N N . ASN A 0 148 . -22.034 -9.570 14.738 1.00 54.59 148 A 1 ATOM 1223 C CA . ASN A 0 148 . -23.471 -9.370 14.941 1.00 54.59 148 A 1 ATOM 1224 C C . ASN A 0 148 . -23.698 -8.205 15.921 1.00 54.59 148 A 1 ATOM 1225 C CB . ASN A 0 148 . -24.113 -10.679 15.444 1.00 54.59 148 A 1 ATOM 1226 O O . ASN A 0 148 . -24.011 -8.416 17.092 1.00 54.59 148 A 1 ATOM 1227 C CG . ASN A 0 148 . -24.325 -11.734 14.376 1.00 54.59 148 A 1 ATOM 1228 N ND2 . ASN A 0 148 . -24.323 -12.990 14.756 1.00 54.59 148 A 1 ATOM 1229 O OD1 . ASN A 0 148 . -24.534 -11.470 13.205 1.00 54.59 148 A 1 ATOM 1230 N N . ALA A 0 149 . -23.492 -6.970 15.469 1.00 51.19 149 A 1 ATOM 1231 C CA . ALA A 0 149 . -23.816 -5.786 16.243 1.00 51.19 149 A 1 ATOM 1232 C C . ALA A 0 149 . -25.335 -5.573 16.200 1.00 51.19 149 A 1 ATOM 1233 C CB . ALA A 0 149 . -23.027 -4.591 15.692 1.00 51.19 149 A 1 ATOM 1234 O O . ALA A 0 149 . -25.935 -5.487 15.133 1.00 51.19 149 A 1 ATOM 1235 N N . THR A 0 150 . -25.979 -5.446 17.360 1.00 55.64 150 A 1 ATOM 1236 C CA . THR A 0 150 . -27.416 -5.122 17.430 1.00 55.64 150 A 1 ATOM 1237 C C . THR A 0 150 . -27.736 -3.698 16.968 1.00 55.64 150 A 1 ATOM 1238 C CB . THR A 0 150 . -27.961 -5.326 18.852 1.00 55.64 150 A 1 ATOM 1239 O O . THR A 0 150 . -28.907 -3.344 16.878 1.00 55.64 150 A 1 ATOM 1240 C CG2 . THR A 0 150 . -28.025 -6.805 19.227 1.00 55.64 150 A 1 ATOM 1241 O OG1 . THR A 0 150 . -27.132 -4.682 19.797 1.00 55.64 150 A 1 ATOM 1242 N N . ASN A 0 151 . -26.721 -2.865 16.715 1.00 52.66 151 A 1 ATOM 1243 C CA . ASN A 0 151 . -26.886 -1.478 16.307 1.00 52.66 151 A 1 ATOM 1244 C C . ASN A 0 151 . -26.034 -1.169 15.062 1.00 52.66 151 A 1 ATOM 1245 C CB . ASN A 0 151 . -26.579 -0.571 17.517 1.00 52.66 151 A 1 ATOM 1246 O O . ASN A 0 151 . -24.830 -0.931 15.174 1.00 52.66 151 A 1 ATOM 1247 C CG . ASN A 0 151 . -27.042 0.852 17.268 1.00 52.66 151 A 1 ATOM 1248 N ND2 . ASN A 0 151 . -27.041 1.702 18.266 1.00 52.66 151 A 1 ATOM 1249 O OD1 . ASN A 0 151 . -27.422 1.216 16.174 1.00 52.66 151 A 1 ATOM 1250 N N . GLU A 0 152 . -26.674 -1.162 13.889 1.00 52.42 152 A 1 ATOM 1251 C CA . GLU A 0 152 . -26.049 -0.839 12.597 1.00 52.42 152 A 1 ATOM 1252 C C . GLU A 0 152 . -25.375 0.547 12.595 1.00 52.42 152 A 1 ATOM 1253 C CB . GLU A 0 152 . -27.107 -0.878 11.476 1.00 52.42 152 A 1 ATOM 1254 O O . GLU A 0 152 . -24.350 0.724 11.937 1.00 52.42 152 A 1 ATOM 1255 C CG . GLU A 0 152 . -27.592 -2.294 11.116 1.00 52.42 152 A 1 ATOM 1256 C CD . GLU A 0 152 . -28.613 -2.312 9.958 1.00 52.42 152 A 1 ATOM 1257 O OE1 . GLU A 0 152 . -28.787 -3.396 9.353 1.00 52.42 152 A 1 ATOM 1258 O OE2 . GLU A 0 152 . -29.234 -1.259 9.687 1.00 52.42 152 A 1 ATOM 1259 N N . GLU A 0 153 . -25.883 1.523 13.363 1.00 48.75 153 A 1 ATOM 1260 C CA . GLU A 0 153 . -25.285 2.867 13.437 1.00 48.75 153 A 1 ATOM 1261 C C . GLU A 0 153 . -23.896 2.847 14.081 1.00 48.75 153 A 1 ATOM 1262 C CB . GLU A 0 153 . -26.175 3.838 14.230 1.00 48.75 153 A 1 ATOM 1263 O O . GLU A 0 153 . -22.989 3.538 13.615 1.00 48.75 153 A 1 ATOM 1264 C CG . GLU A 0 153 . -27.418 4.287 13.452 1.00 48.75 153 A 1 ATOM 1265 C CD . GLU A 0 153 . -28.281 5.285 14.244 1.00 48.75 153 A 1 ATOM 1266 O OE1 . GLU A 0 153 . -28.828 6.214 13.605 1.00 48.75 153 A 1 ATOM 1267 O OE2 . GLU A 0 153 . -28.401 5.117 15.481 1.00 48.75 153 A 1 ATOM 1268 N N . VAL A 0 154 . -23.702 2.030 15.124 1.00 51.52 154 A 1 ATOM 1269 C CA . VAL A 0 154 . -22.402 1.906 15.804 1.00 51.52 154 A 1 ATOM 1270 C C . VAL A 0 154 . -21.381 1.264 14.867 1.00 51.52 154 A 1 ATOM 1271 C CB . VAL A 0 154 . -22.532 1.119 17.125 1.00 51.52 154 A 1 ATOM 1272 O O . VAL A 0 154 . -20.241 1.723 14.797 1.00 51.52 154 A 1 ATOM 1273 C CG1 . VAL A 0 154 . -21.179 0.902 17.815 1.00 51.52 154 A 1 ATOM 1274 C CG2 . VAL A 0 154 . -23.433 1.868 18.116 1.00 51.52 154 A 1 ATOM 1275 N N . GLU A 0 155 . -21.797 0.252 14.101 1.00 50.90 155 A 1 ATOM 1276 C CA . GLU A 0 155 . -20.952 -0.412 13.104 1.00 50.90 155 A 1 ATOM 1277 C C . GLU A 0 155 . -20.570 0.539 11.959 1.00 50.90 155 A 1 ATOM 1278 C CB . GLU A 0 155 . -21.686 -1.655 12.569 1.00 50.90 155 A 1 ATOM 1279 O O . GLU A 0 155 . -19.394 0.647 11.599 1.00 50.90 155 A 1 ATOM 1280 C CG . GLU A 0 155 . -20.750 -2.574 11.767 1.00 50.90 155 A 1 ATOM 1281 C CD . GLU A 0 155 . -21.502 -3.683 11.018 1.00 50.90 155 A 1 ATOM 1282 O OE1 . GLU A 0 155 . -21.071 -4.011 9.880 1.00 50.90 155 A 1 ATOM 1283 O OE2 . GLU A 0 155 . -22.519 -4.179 11.539 1.00 50.90 155 A 1 ATOM 1284 N N . HIS A 0 156 . -21.545 1.271 11.413 1.00 51.45 156 A 1 ATOM 1285 C CA . HIS A 0 156 . -21.321 2.200 10.307 1.00 51.45 156 A 1 ATOM 1286 C C . HIS A 0 156 . -20.423 3.372 10.720 1.00 51.45 156 A 1 ATOM 1287 C CB . HIS A 0 156 . -22.676 2.680 9.772 1.00 51.45 156 A 1 ATOM 1288 O O . HIS A 0 156 . -19.509 3.738 9.979 1.00 51.45 156 A 1 ATOM 1289 C CG . HIS A 0 156 . -22.566 3.360 8.432 1.00 51.45 156 A 1 ATOM 1290 C CD2 . HIS A 0 156 . -22.584 2.749 7.208 1.00 51.45 156 A 1 ATOM 1291 N ND1 . HIS A 0 156 . -22.426 4.708 8.207 1.00 51.45 156 A 1 ATOM 1292 C CE1 . HIS A 0 156 . -22.351 4.902 6.880 1.00 51.45 156 A 1 ATOM 1293 N NE2 . HIS A 0 156 . -22.440 3.735 6.226 1.00 51.45 156 A 1 ATOM 1294 N N . GLN A 0 157 . -20.624 3.924 11.922 1.00 52.91 157 A 1 ATOM 1295 C CA . GLN A 0 157 . -19.777 4.994 12.445 1.00 52.91 157 A 1 ATOM 1296 C C . GLN A 0 157 . -18.339 4.514 12.677 1.00 52.91 157 A 1 ATOM 1297 C CB . GLN A 0 157 . -20.396 5.564 13.731 1.00 52.91 157 A 1 ATOM 1298 O O . GLN A 0 157 . -17.398 5.231 12.350 1.00 52.91 157 A 1 ATOM 1299 C CG . GLN A 0 157 . -19.687 6.846 14.199 1.00 52.91 157 A 1 ATOM 1300 C CD . GLN A 0 157 . -19.757 7.965 13.164 1.00 52.91 157 A 1 ATOM 1301 N NE2 . GLN A 0 157 . -18.648 8.579 12.811 1.00 52.91 157 A 1 ATOM 1302 O OE1 . GLN A 0 157 . -20.806 8.299 12.636 1.00 52.91 157 A 1 ATOM 1303 N N . LEU A 0 158 . -18.151 3.287 13.172 1.00 53.86 158 A 1 ATOM 1304 C CA . LEU A 0 158 . -16.824 2.686 13.335 1.00 53.86 158 A 1 ATOM 1305 C C . LEU A 0 158 . -16.091 2.524 12.002 1.00 53.86 158 A 1 ATOM 1306 C CB . LEU A 0 158 . -16.976 1.331 14.050 1.00 53.86 158 A 1 ATOM 1307 O O . LEU A 0 158 . -14.912 2.865 11.902 1.00 53.86 158 A 1 ATOM 1308 C CG . LEU A 0 158 . -16.611 1.440 15.537 1.00 53.86 158 A 1 ATOM 1309 C CD1 . LEU A 0 158 . -17.290 0.346 16.353 1.00 53.86 158 A 1 ATOM 1310 C CD2 . LEU A 0 158 . -15.094 1.325 15.691 1.00 53.86 158 A 1 ATOM 1311 N N . LEU A 0 159 . -16.784 2.041 10.968 1.00 52.05 159 A 1 ATOM 1312 C CA . LEU A 0 159 . -16.203 1.907 9.631 1.00 52.05 159 A 1 ATOM 1313 C C . LEU A 0 159 . -15.860 3.264 9.016 1.00 52.05 159 A 1 ATOM 1314 C CB . LEU A 0 159 . -17.159 1.112 8.725 1.00 52.05 159 A 1 ATOM 1315 O O . LEU A 0 159 . -14.792 3.403 8.418 1.00 52.05 159 A 1 ATOM 1316 C CG . LEU A 0 159 . -17.226 -0.380 9.084 1.00 52.05 159 A 1 ATOM 1317 C CD1 . LEU A 0 159 . -18.399 -1.036 8.352 1.00 52.05 159 A 1 ATOM 1318 C CD2 . LEU A 0 159 . -15.929 -1.113 8.706 1.00 52.05 159 A 1 ATOM 1319 N N . LEU A 0 160 . -16.721 4.267 9.203 1.00 51.22 160 A 1 ATOM 1320 C CA . LEU A 0 160 . -16.459 5.648 8.797 1.00 51.22 160 A 1 ATOM 1321 C C . LEU A 0 160 . -15.251 6.240 9.521 1.00 51.22 160 A 1 ATOM 1322 C CB . LEU A 0 160 . -17.706 6.507 9.063 1.00 51.22 160 A 1 ATOM 1323 O O . LEU A 0 160 . -14.419 6.868 8.874 1.00 51.22 160 A 1 ATOM 1324 C CG . LEU A 0 160 . -18.611 6.630 7.831 1.00 51.22 160 A 1 ATOM 1325 C CD1 . LEU A 0 160 . -20.013 7.032 8.274 1.00 51.22 160 A 1 ATOM 1326 C CD2 . LEU A 0 160 . -18.092 7.712 6.877 1.00 51.22 160 A 1 ATOM 1327 N N . ASP A 0 161 . -15.125 6.034 10.832 1.00 50.04 161 A 1 ATOM 1328 C CA . ASP A 0 161 . -13.996 6.541 11.617 1.00 50.04 161 A 1 ATOM 1329 C C . ASP A 0 161 . -12.671 5.955 11.101 1.00 50.04 161 A 1 ATOM 1330 C CB . ASP A 0 161 . -14.176 6.208 13.112 1.00 50.04 161 A 1 ATOM 1331 O O . ASP A 0 161 . -11.712 6.697 10.878 1.00 50.04 161 A 1 ATOM 1332 C CG . ASP A 0 161 . -15.203 7.053 13.885 1.00 50.04 161 A 1 ATOM 1333 O OD1 . ASP A 0 161 . -15.816 7.980 13.303 1.00 50.04 161 A 1 ATOM 1334 O OD2 . ASP A 0 161 . -15.315 6.793 15.115 1.00 50.04 161 A 1 ATOM 1335 N N . ILE A 0 162 . -12.632 4.642 10.845 1.00 50.11 162 A 1 ATOM 1336 C CA . ILE A 0 162 . -11.455 3.959 10.285 1.00 50.11 162 A 1 ATOM 1337 C C . ILE A 0 162 . -11.161 4.486 8.876 1.00 50.11 162 A 1 ATOM 1338 C CB . ILE A 0 162 . -11.666 2.428 10.285 1.00 50.11 162 A 1 ATOM 1339 O O . ILE A 0 162 . -10.027 4.868 8.584 1.00 50.11 162 A 1 ATOM 1340 C CG1 . ILE A 0 162 . -11.786 1.889 11.728 1.00 50.11 162 A 1 ATOM 1341 C CG2 . ILE A 0 162 . -10.517 1.696 9.561 1.00 50.11 162 A 1 ATOM 1342 C CD1 . ILE A 0 162 . -12.431 0.501 11.782 1.00 50.11 162 A 1 ATOM 1343 N N . TYR A 0 163 . -12.178 4.548 8.008 1.00 43.08 163 A 1 ATOM 1344 C CA . TYR A 0 163 . -12.042 5.038 6.635 1.00 43.08 163 A 1 ATOM 1345 C C . TYR A 0 163 . -11.511 6.473 6.590 1.00 43.08 163 A 1 ATOM 1346 C CB . TYR A 0 163 . -13.382 4.932 5.900 1.00 43.08 163 A 1 ATOM 1347 O O . TYR A 0 163 . -10.542 6.759 5.886 1.00 43.08 163 A 1 ATOM 1348 C CG . TYR A 0 163 . -13.301 5.422 4.467 1.00 43.08 163 A 1 ATOM 1349 C CD1 . TYR A 0 163 . -13.695 6.736 4.146 1.00 43.08 163 A 1 ATOM 1350 C CD2 . TYR A 0 163 . -12.789 4.576 3.463 1.00 43.08 163 A 1 ATOM 1351 C CE1 . TYR A 0 163 . -13.593 7.197 2.820 1.00 43.08 163 A 1 ATOM 1352 C CE2 . TYR A 0 163 . -12.681 5.035 2.136 1.00 43.08 163 A 1 ATOM 1353 O OH . TYR A 0 163 . -12.967 6.809 0.540 1.00 43.08 163 A 1 ATOM 1354 C CZ . TYR A 0 163 . -13.090 6.348 1.812 1.00 43.08 163 A 1 ATOM 1355 N N . ASN A 0 164 . -12.109 7.376 7.365 1.00 45.28 164 A 1 ATOM 1356 C CA . ASN A 0 164 . -11.728 8.782 7.388 1.00 45.28 164 A 1 ATOM 1357 C C . ASN A 0 164 . -10.296 8.961 7.885 1.00 45.28 164 A 1 ATOM 1358 C CB . ASN A 0 164 . -12.724 9.563 8.258 1.00 45.28 164 A 1 ATOM 1359 O O . ASN A 0 164 . -9.547 9.740 7.300 1.00 45.28 164 A 1 ATOM 1360 C CG . ASN A 0 164 . -14.075 9.731 7.587 1.00 45.28 164 A 1 ATOM 1361 N ND2 . ASN A 0 164 . -15.129 9.878 8.353 1.00 45.28 164 A 1 ATOM 1362 O OD1 . ASN A 0 164 . -14.206 9.762 6.374 1.00 45.28 164 A 1 ATOM 1363 N N . LYS A 0 165 . -9.881 8.216 8.914 1.00 47.82 165 A 1 ATOM 1364 C CA . LYS A 0 165 . -8.518 8.330 9.440 1.00 47.82 165 A 1 ATOM 1365 C C . LYS A 0 165 . -7.443 7.773 8.519 1.00 47.82 165 A 1 ATOM 1366 C CB . LYS A 0 165 . -8.414 7.626 10.779 1.00 47.82 165 A 1 ATOM 1367 O O . LYS A 0 165 . -6.329 8.276 8.557 1.00 47.82 165 A 1 ATOM 1368 C CG . LYS A 0 165 . -9.036 8.429 11.927 1.00 47.82 165 A 1 ATOM 1369 C CD . LYS A 0 165 . -8.626 7.646 13.161 1.00 47.82 165 A 1 ATOM 1370 C CE . LYS A 0 165 . -9.359 7.928 14.453 1.00 47.82 165 A 1 ATOM 1371 N NZ . LYS A 0 165 . -8.986 6.818 15.356 1.00 47.82 165 A 1 ATOM 1372 N N . MET A 0 166 . -7.735 6.765 7.699 1.00 39.34 166 A 1 ATOM 1373 C CA . MET A 0 166 . -6.745 6.287 6.722 1.00 39.34 166 A 1 ATOM 1374 C C . MET A 0 166 . -6.574 7.244 5.543 1.00 39.34 166 A 1 ATOM 1375 C CB . MET A 0 166 . -7.135 4.922 6.176 1.00 39.34 166 A 1 ATOM 1376 O O . MET A 0 166 . -5.516 7.243 4.920 1.00 39.34 166 A 1 ATOM 1377 C CG . MET A 0 166 . -7.090 3.836 7.256 1.00 39.34 166 A 1 ATOM 1378 S SD . MET A 0 166 . -7.579 2.200 6.664 1.00 39.34 166 A 1 ATOM 1379 C CE . MET A 0 166 . -9.173 2.672 5.950 1.00 39.34 166 A 1 ATOM 1380 N N . ASN A 0 167 . -7.608 8.033 5.241 1.00 38.21 167 A 1 ATOM 1381 C CA . ASN A 0 167 . -7.599 9.017 4.160 1.00 38.21 167 A 1 ATOM 1382 C C . ASN A 0 167 . -7.198 10.433 4.614 1.00 38.21 167 A 1 ATOM 1383 C CB . ASN A 0 167 . -8.979 9.002 3.485 1.00 38.21 167 A 1 ATOM 1384 O O . ASN A 0 167 . -7.139 11.334 3.777 1.00 38.21 167 A 1 ATOM 1385 C CG . ASN A 0 167 . -9.251 7.702 2.756 1.00 38.21 167 A 1 ATOM 1386 N ND2 . ASN A 0 167 . -10.360 7.066 3.021 1.00 38.21 167 A 1 ATOM 1387 O OD1 . ASN A 0 167 . -8.484 7.236 1.934 1.00 38.21 167 A 1 ATOM 1388 N N . SER A 0 168 . -6.952 10.637 5.914 1.00 38.88 168 A 1 ATOM 1389 C CA . SER A 0 168 . -6.498 11.908 6.506 1.00 38.88 168 A 1 ATOM 1390 C C . SER A 0 168 . -4.983 11.930 6.688 1.00 38.88 168 A 1 ATOM 1391 C CB . SER A 0 168 . -7.156 12.141 7.863 1.00 38.88 168 A 1 ATOM 1392 O O . SER A 0 168 . -4.372 12.981 6.391 1.00 38.88 168 A 1 ATOM 1393 O OG . SER A 0 168 . -8.563 12.194 7.736 1.00 38.88 168 A 1 ATOM 1394 O OXT . SER A 0 168 . -4.463 10.918 7.201 1.00 38.88 168 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 59.88 # loop_ _atom_type.symbol C N O S #