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 SER 0 3 THR 0 4 PHE 0 5 LYS 0 6 PHE 0 7 TYR 0 8 HIS 0 9 ASN 0 10 VAL 0 11 LEU 0 12 ARG 0 13 THR 0 14 PHE 0 15 THR 0 16 ARG 0 17 LYS 0 18 TYR 0 19 ALA 0 20 LYS 0 21 LYS 0 22 GLY 0 23 LYS 0 24 ALA 0 25 THR 0 26 LYS 0 27 GLY 0 28 VAL 0 29 ALA 0 30 ALA 0 31 VAL 0 32 ALA 0 33 LYS 0 34 ILE 0 35 ARG 0 36 GLU 0 37 ILE 0 38 ASN 0 39 VAL 0 40 GLU 0 41 THR 0 42 ASP 0 43 PRO 0 44 GLU 0 45 LYS 0 46 ILE 0 47 VAL 0 48 ASN 0 49 CYS 0 50 CYS 0 51 CYS 0 52 ILE 0 53 ASN 0 54 TYR 0 55 ARG 0 56 ILE 0 57 GLY 0 58 GLU 0 59 GLN 0 60 PRO 0 61 ILE 0 62 PRO 0 63 LEU 0 64 LYS 0 65 PRO 0 66 ASP 0 67 ASN 0 68 GLU 0 69 TYR 0 70 PRO 0 71 ASP 0 72 TRP 0 73 LEU 0 74 TRP 0 75 LYS 0 76 LEU 0 77 ARG 0 78 THR 0 79 GLU 0 80 ARG 0 81 GLY 0 82 PRO 0 83 ILE 0 84 PRO 0 85 LEU 0 86 ASN 0 87 GLU 0 88 VAL 0 89 ASP 0 90 LYS 0 91 ASN 0 92 SER 0 93 TYR 0 94 TYR 0 95 TYR 0 96 TRP 0 97 ARG 0 98 ARG 0 99 ILE 0 100 ARG 0 101 LYS 0 102 MET 0 103 ASN 0 104 ARG 0 105 ASN 0 106 LEU 0 107 PHE 0 108 ASN 0 109 ASN 0 110 LEU 0 111 ALA 0 112 SER 0 113 VAL 0 114 ASP 0 115 GLY 0 116 TRP 0 117 HIS 0 118 ARG 0 119 LYS 0 120 ASP 0 121 HIS 0 122 ARG 0 123 SER 0 124 PHE 0 125 GLU 0 126 ASN 0 127 HIS 0 128 ALA 0 129 LEU 0 130 ARG 0 131 PHE 0 132 TYR 0 133 GLY 0 134 ASP 0 135 LEU 0 136 TYR 0 137 LEU 0 138 ALA 0 139 VAL 0 140 SER 0 141 GLU 0 142 TRP 0 143 SER 0 144 ASN 0 145 SER 0 146 LYS 0 147 LYS 0 148 LEU 0 149 LEU 0 150 GLU 0 151 ASN 0 152 LYS 0 153 ASN # 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 . 30.243 72.905 -17.368 1.00 49.95 1 A 1 ATOM 2 C CA . MET A 0 1 . 30.084 71.451 -17.606 1.00 49.95 1 A 1 ATOM 3 C C . MET A 0 1 . 29.259 70.871 -16.468 1.00 49.95 1 A 1 ATOM 4 C CB . MET A 0 1 . 31.458 70.769 -17.698 1.00 49.95 1 A 1 ATOM 5 O O . MET A 0 1 . 29.721 70.896 -15.337 1.00 49.95 1 A 1 ATOM 6 C CG . MET A 0 1 . 32.015 70.817 -19.125 1.00 49.95 1 A 1 ATOM 7 S SD . MET A 0 1 . 33.819 70.907 -19.183 1.00 49.95 1 A 1 ATOM 8 C CE . MET A 0 1 . 34.156 70.052 -20.749 1.00 49.95 1 A 1 ATOM 9 N N . SER A 0 2 . 28.015 70.469 -16.735 1.00 41.87 2 A 1 ATOM 10 C CA . SER A 0 2 . 27.073 70.013 -15.702 1.00 41.87 2 A 1 ATOM 11 C C . SER A 0 2 . 27.267 68.517 -15.441 1.00 41.87 2 A 1 ATOM 12 C CB . SER A 0 2 . 25.635 70.330 -16.134 1.00 41.87 2 A 1 ATOM 13 O O . SER A 0 2 . 27.130 67.710 -16.359 1.00 41.87 2 A 1 ATOM 14 O OG . SER A 0 2 . 24.816 70.445 -14.993 1.00 41.87 2 A 1 ATOM 15 N N . THR A 0 3 . 27.652 68.146 -14.221 1.00 49.18 3 A 1 ATOM 16 C CA . THR A 0 3 . 27.940 66.764 -13.816 1.00 49.18 3 A 1 ATOM 17 C C . THR A 0 3 . 26.653 66.030 -13.433 1.00 49.18 3 A 1 ATOM 18 C CB . THR A 0 3 . 28.979 66.729 -12.680 1.00 49.18 3 A 1 ATOM 19 O O . THR A 0 3 . 25.974 66.361 -12.461 1.00 49.18 3 A 1 ATOM 20 C CG2 . THR A 0 3 . 30.397 66.918 -13.220 1.00 49.18 3 A 1 ATOM 21 O OG1 . THR A 0 3 . 28.771 67.780 -11.760 1.00 49.18 3 A 1 ATOM 22 N N . PHE A 0 4 . 26.303 65.019 -14.226 1.00 48.56 4 A 1 ATOM 23 C CA . PHE A 0 4 . 25.115 64.184 -14.061 1.00 48.56 4 A 1 ATOM 24 C C . PHE A 0 4 . 25.303 63.214 -12.877 1.00 48.56 4 A 1 ATOM 25 C CB . PHE A 0 4 . 24.873 63.474 -15.404 1.00 48.56 4 A 1 ATOM 26 O O . PHE A 0 4 . 26.129 62.304 -12.928 1.00 48.56 4 A 1 ATOM 27 C CG . PHE A 0 4 . 23.512 62.830 -15.572 1.00 48.56 4 A 1 ATOM 28 C CD1 . PHE A 0 4 . 23.366 61.435 -15.452 1.00 48.56 4 A 1 ATOM 29 C CD2 . PHE A 0 4 . 22.400 63.622 -15.915 1.00 48.56 4 A 1 ATOM 30 C CE1 . PHE A 0 4 . 22.113 60.836 -15.677 1.00 48.56 4 A 1 ATOM 31 C CE2 . PHE A 0 4 . 21.147 63.024 -16.137 1.00 48.56 4 A 1 ATOM 32 C CZ . PHE A 0 4 . 21.004 61.630 -16.020 1.00 48.56 4 A 1 ATOM 33 N N . LYS A 0 5 . 24.567 63.431 -11.779 1.00 51.75 5 A 1 ATOM 34 C CA . LYS A 0 5 . 24.600 62.603 -10.560 1.00 51.75 5 A 1 ATOM 35 C C . LYS A 0 5 . 23.779 61.324 -10.761 1.00 51.75 5 A 1 ATOM 36 C CB . LYS A 0 5 . 24.067 63.410 -9.358 1.00 51.75 5 A 1 ATOM 37 O O . LYS A 0 5 . 22.552 61.374 -10.779 1.00 51.75 5 A 1 ATOM 38 C CG . LYS A 0 5 . 25.044 64.489 -8.863 1.00 51.75 5 A 1 ATOM 39 C CD . LYS A 0 5 . 24.422 65.301 -7.716 1.00 51.75 5 A 1 ATOM 40 C CE . LYS A 0 5 . 25.429 66.322 -7.170 1.00 51.75 5 A 1 ATOM 41 N NZ . LYS A 0 5 . 24.833 67.171 -6.107 1.00 51.75 5 A 1 ATOM 42 N N . PHE A 0 6 . 24.446 60.178 -10.876 1.00 49.58 6 A 1 ATOM 43 C CA . PHE A 0 6 . 23.798 58.866 -10.929 1.00 49.58 6 A 1 ATOM 44 C C . PHE A 0 6 . 23.414 58.422 -9.507 1.00 49.58 6 A 1 ATOM 45 C CB . PHE A 0 6 . 24.720 57.871 -11.653 1.00 49.58 6 A 1 ATOM 46 O O . PHE A 0 6 . 24.270 58.107 -8.681 1.00 49.58 6 A 1 ATOM 47 C CG . PHE A 0 6 . 24.000 56.700 -12.296 1.00 49.58 6 A 1 ATOM 48 C CD1 . PHE A 0 6 . 23.961 55.442 -11.664 1.00 49.58 6 A 1 ATOM 49 C CD2 . PHE A 0 6 . 23.397 56.865 -13.558 1.00 49.58 6 A 1 ATOM 50 C CE1 . PHE A 0 6 . 23.330 54.355 -12.297 1.00 49.58 6 A 1 ATOM 51 C CE2 . PHE A 0 6 . 22.765 55.779 -14.189 1.00 49.58 6 A 1 ATOM 52 C CZ . PHE A 0 6 . 22.734 54.522 -13.560 1.00 49.58 6 A 1 ATOM 53 N N . TYR A 0 7 . 22.120 58.449 -9.193 1.00 53.51 7 A 1 ATOM 54 C CA . TYR A 0 7 . 21.587 57.987 -7.914 1.00 53.51 7 A 1 ATOM 55 C C . TYR A 0 7 . 21.699 56.458 -7.821 1.00 53.51 7 A 1 ATOM 56 C CB . TYR A 0 7 . 20.130 58.459 -7.753 1.00 53.51 7 A 1 ATOM 57 O O . TYR A 0 7 . 21.067 55.728 -8.584 1.00 53.51 7 A 1 ATOM 58 C CG . TYR A 0 7 . 19.977 59.890 -7.262 1.00 53.51 7 A 1 ATOM 59 C CD1 . TYR A 0 7 . 19.617 60.130 -5.920 1.00 53.51 7 A 1 ATOM 60 C CD2 . TYR A 0 7 . 20.182 60.978 -8.135 1.00 53.51 7 A 1 ATOM 61 C CE1 . TYR A 0 7 . 19.461 61.448 -5.449 1.00 53.51 7 A 1 ATOM 62 C CE2 . TYR A 0 7 . 20.035 62.298 -7.665 1.00 53.51 7 A 1 ATOM 63 O OH . TYR A 0 7 . 19.534 63.812 -5.875 1.00 53.51 7 A 1 ATOM 64 C CZ . TYR A 0 7 . 19.673 62.536 -6.324 1.00 53.51 7 A 1 ATOM 65 N N . HIS A 0 8 . 22.472 55.964 -6.850 1.00 48.65 8 A 1 ATOM 66 C CA . HIS A 0 8 . 22.449 54.563 -6.435 1.00 48.65 8 A 1 ATOM 67 C C . HIS A 0 8 . 21.082 54.243 -5.810 1.00 48.65 8 A 1 ATOM 68 C CB . HIS A 0 8 . 23.610 54.273 -5.462 1.00 48.65 8 A 1 ATOM 69 O O . HIS A 0 8 . 20.857 54.443 -4.617 1.00 48.65 8 A 1 ATOM 70 C CG . HIS A 0 8 . 24.850 53.742 -6.135 1.00 48.65 8 A 1 ATOM 71 C CD2 . HIS A 0 8 . 25.911 54.464 -6.612 1.00 48.65 8 A 1 ATOM 72 N ND1 . HIS A 0 8 . 25.136 52.411 -6.353 1.00 48.65 8 A 1 ATOM 73 C CE1 . HIS A 0 8 . 26.340 52.334 -6.945 1.00 48.65 8 A 1 ATOM 74 N NE2 . HIS A 0 8 . 26.848 53.560 -7.121 1.00 48.65 8 A 1 ATOM 75 N N . ASN A 0 9 . 20.155 53.736 -6.623 1.00 49.87 9 A 1 ATOM 76 C CA . ASN A 0 9 . 18.936 53.096 -6.144 1.00 49.87 9 A 1 ATOM 77 C C . ASN A 0 9 . 19.315 51.784 -5.446 1.00 49.87 9 A 1 ATOM 78 C CB . ASN A 0 9 . 17.945 52.902 -7.309 1.00 49.87 9 A 1 ATOM 79 O O . ASN A 0 9 . 19.471 50.735 -6.070 1.00 49.87 9 A 1 ATOM 80 C CG . ASN A 0 9 . 17.030 54.100 -7.487 1.00 49.87 9 A 1 ATOM 81 N ND2 . ASN A 0 9 . 16.787 54.532 -8.702 1.00 49.87 9 A 1 ATOM 82 O OD1 . ASN A 0 9 . 16.502 54.646 -6.535 1.00 49.87 9 A 1 ATOM 83 N N . VAL A 0 10 . 19.500 51.864 -4.128 1.00 52.20 10 A 1 ATOM 84 C CA . VAL A 0 10 . 19.666 50.718 -3.233 1.00 52.20 10 A 1 ATOM 85 C C . VAL A 0 10 . 18.364 49.917 -3.254 1.00 52.20 10 A 1 ATOM 86 C CB . VAL A 0 10 . 20.045 51.192 -1.811 1.00 52.20 10 A 1 ATOM 87 O O . VAL A 0 10 . 17.428 50.192 -2.502 1.00 52.20 10 A 1 ATOM 88 C CG1 . VAL A 0 10 . 20.208 50.020 -0.832 1.00 52.20 10 A 1 ATOM 89 C CG2 . VAL A 0 10 . 21.371 51.967 -1.823 1.00 52.20 10 A 1 ATOM 90 N N . LEU A 0 11 . 18.288 48.931 -4.148 1.00 46.61 11 A 1 ATOM 91 C CA . LEU A 0 11 . 17.231 47.926 -4.175 1.00 46.61 11 A 1 ATOM 92 C C . LEU A 0 11 . 17.272 47.150 -2.851 1.00 46.61 11 A 1 ATOM 93 C CB . LEU A 0 11 . 17.421 47.004 -5.398 1.00 46.61 11 A 1 ATOM 94 O O . LEU A 0 11 . 18.042 46.206 -2.678 1.00 46.61 11 A 1 ATOM 95 C CG . LEU A 0 11 . 17.172 47.674 -6.764 1.00 46.61 11 A 1 ATOM 96 C CD1 . LEU A 0 11 . 17.611 46.733 -7.887 1.00 46.61 11 A 1 ATOM 97 C CD2 . LEU A 0 11 . 15.693 48.008 -6.976 1.00 46.61 11 A 1 ATOM 98 N N . ARG A 0 12 . 16.452 47.573 -1.883 1.00 53.19 12 A 1 ATOM 99 C CA . ARG A 0 12 . 16.215 46.859 -0.625 1.00 53.19 12 A 1 ATOM 100 C C . ARG A 0 12 . 15.494 45.547 -0.932 1.00 53.19 12 A 1 ATOM 101 C CB . ARG A 0 12 . 15.390 47.727 0.346 1.00 53.19 12 A 1 ATOM 102 O O . ARG A 0 12 . 14.269 45.481 -0.890 1.00 53.19 12 A 1 ATOM 103 C CG . ARG A 0 12 . 16.171 48.882 0.987 1.00 53.19 12 A 1 ATOM 104 C CD . ARG A 0 12 . 15.265 49.606 1.996 1.00 53.19 12 A 1 ATOM 105 N NE . ARG A 0 12 . 15.981 50.678 2.717 1.00 53.19 12 A 1 ATOM 106 N NH1 . ARG A 0 12 . 14.751 50.644 4.663 1.00 53.19 12 A 1 ATOM 107 N NH2 . ARG A 0 12 . 16.430 52.090 4.450 1.00 53.19 12 A 1 ATOM 108 C CZ . ARG A 0 12 . 15.719 51.128 3.933 1.00 53.19 12 A 1 ATOM 109 N N . THR A 0 13 . 16.232 44.483 -1.237 1.00 48.15 13 A 1 ATOM 110 C CA . THR A 0 13 . 15.646 43.141 -1.287 1.00 48.15 13 A 1 ATOM 111 C C . THR A 0 13 . 15.220 42.752 0.124 1.00 48.15 13 A 1 ATOM 112 C CB . THR A 0 13 . 16.599 42.096 -1.876 1.00 48.15 13 A 1 ATOM 113 O O . THR A 0 13 . 16.055 42.564 1.011 1.00 48.15 13 A 1 ATOM 114 C CG2 . THR A 0 13 . 16.864 42.353 -3.358 1.00 48.15 13 A 1 ATOM 115 O OG1 . THR A 0 13 . 17.827 42.114 -1.190 1.00 48.15 13 A 1 ATOM 116 N N . PHE A 0 14 . 13.911 42.657 0.339 1.00 58.31 14 A 1 ATOM 117 C CA . PHE A 0 14 . 13.306 42.200 1.584 1.00 58.31 14 A 1 ATOM 118 C C . PHE A 0 14 . 13.658 40.718 1.780 1.00 58.31 14 A 1 ATOM 119 C CB . PHE A 0 14 . 11.786 42.472 1.520 1.00 58.31 14 A 1 ATOM 120 O O . PHE A 0 14 . 12.995 39.823 1.255 1.00 58.31 14 A 1 ATOM 121 C CG . PHE A 0 14 . 11.210 43.152 2.744 1.00 58.31 14 A 1 ATOM 122 C CD1 . PHE A 0 14 . 10.632 42.395 3.781 1.00 58.31 14 A 1 ATOM 123 C CD2 . PHE A 0 14 . 11.206 44.558 2.819 1.00 58.31 14 A 1 ATOM 124 C CE1 . PHE A 0 14 . 10.043 43.044 4.883 1.00 58.31 14 A 1 ATOM 125 C CE2 . PHE A 0 14 . 10.618 45.205 3.920 1.00 58.31 14 A 1 ATOM 126 C CZ . PHE A 0 14 . 10.034 44.448 4.950 1.00 58.31 14 A 1 ATOM 127 N N . THR A 0 15 . 14.745 40.427 2.494 1.00 56.50 15 A 1 ATOM 128 C CA . THR A 0 15 . 15.114 39.047 2.819 1.00 56.50 15 A 1 ATOM 129 C C . THR A 0 15 . 14.143 38.536 3.885 1.00 56.50 15 A 1 ATOM 130 C CB . THR A 0 15 . 16.597 38.907 3.216 1.00 56.50 15 A 1 ATOM 131 O O . THR A 0 15 . 14.315 38.749 5.084 1.00 56.50 15 A 1 ATOM 132 C CG2 . THR A 0 15 . 17.536 39.324 2.083 1.00 56.50 15 A 1 ATOM 133 O OG1 . THR A 0 15 . 16.947 39.714 4.312 1.00 56.50 15 A 1 ATOM 134 N N . ARG A 0 16 . 13.054 37.880 3.463 1.00 62.28 16 A 1 ATOM 135 C CA . ARG A 0 16 . 12.204 37.112 4.384 1.00 62.28 16 A 1 ATOM 136 C C . ARG A 0 16 . 13.082 36.038 5.030 1.00 62.28 16 A 1 ATOM 137 C CB . ARG A 0 16 . 10.986 36.500 3.658 1.00 62.28 16 A 1 ATOM 138 O O . ARG A 0 16 . 13.409 35.033 4.405 1.00 62.28 16 A 1 ATOM 139 C CG . ARG A 0 16 . 9.704 37.324 3.864 1.00 62.28 16 A 1 ATOM 140 C CD . ARG A 0 16 . 8.520 36.667 3.139 1.00 62.28 16 A 1 ATOM 141 N NE . ARG A 0 16 . 7.240 37.341 3.451 1.00 62.28 16 A 1 ATOM 142 N NH1 . ARG A 0 16 . 6.008 35.504 4.106 1.00 62.28 16 A 1 ATOM 143 N NH2 . ARG A 0 16 . 5.063 37.517 4.108 1.00 62.28 16 A 1 ATOM 144 C CZ . ARG A 0 16 . 6.118 36.785 3.885 1.00 62.28 16 A 1 ATOM 145 N N . LYS A 0 17 . 13.489 36.262 6.280 1.00 63.51 17 A 1 ATOM 146 C CA . LYS A 0 17 . 14.145 35.247 7.106 1.00 63.51 17 A 1 ATOM 147 C C . LYS A 0 17 . 13.122 34.140 7.357 1.00 63.51 17 A 1 ATOM 148 C CB . LYS A 0 17 . 14.671 35.865 8.417 1.00 63.51 17 A 1 ATOM 149 O O . LYS A 0 17 . 12.201 34.314 8.150 1.00 63.51 17 A 1 ATOM 150 C CG . LYS A 0 17 . 15.818 36.868 8.192 1.00 63.51 17 A 1 ATOM 151 C CD . LYS A 0 17 . 16.360 37.410 9.525 1.00 63.51 17 A 1 ATOM 152 C CE . LYS A 0 17 . 17.489 38.423 9.274 1.00 63.51 17 A 1 ATOM 153 N NZ . LYS A 0 17 . 18.006 39.014 10.538 1.00 63.51 17 A 1 ATOM 154 N N . TYR A 0 18 . 13.239 33.024 6.643 1.00 65.47 18 A 1 ATOM 155 C CA . TYR A 0 18 . 12.461 31.828 6.953 1.00 65.47 18 A 1 ATOM 156 C C . TYR A 0 18 . 12.824 31.351 8.362 1.00 65.47 18 A 1 ATOM 157 C CB . TYR A 0 18 . 12.694 30.743 5.894 1.00 65.47 18 A 1 ATOM 158 O O . TYR A 0 18 . 13.997 31.362 8.742 1.00 65.47 18 A 1 ATOM 159 C CG . TYR A 0 18 . 12.119 31.095 4.534 1.00 65.47 18 A 1 ATOM 160 C CD1 . TYR A 0 18 . 10.748 30.887 4.280 1.00 65.47 18 A 1 ATOM 161 C CD2 . TYR A 0 18 . 12.941 31.651 3.533 1.00 65.47 18 A 1 ATOM 162 C CE1 . TYR A 0 18 . 10.201 31.236 3.030 1.00 65.47 18 A 1 ATOM 163 C CE2 . TYR A 0 18 . 12.396 32.001 2.282 1.00 65.47 18 A 1 ATOM 164 O OH . TYR A 0 18 . 10.482 32.135 0.832 1.00 65.47 18 A 1 ATOM 165 C CZ . TYR A 0 18 . 11.023 31.794 2.030 1.00 65.47 18 A 1 ATOM 166 N N . ALA A 0 19 . 11.819 30.955 9.146 1.00 64.74 19 A 1 ATOM 167 C CA . ALA A 0 19 . 12.020 30.440 10.493 1.00 64.74 19 A 1 ATOM 168 C C . ALA A 0 19 . 13.035 29.286 10.471 1.00 64.74 19 A 1 ATOM 169 C CB . ALA A 0 19 . 10.666 30.005 11.067 1.00 64.74 19 A 1 ATOM 170 O O . ALA A 0 19 . 12.895 28.332 9.700 1.00 64.74 19 A 1 ATOM 171 N N . LYS A 0 20 . 14.069 29.375 11.316 1.00 64.89 20 A 1 ATOM 172 C CA . LYS A 0 20 . 15.038 28.294 11.510 1.00 64.89 20 A 1 ATOM 173 C C . LYS A 0 20 . 14.253 27.068 11.962 1.00 64.89 20 A 1 ATOM 174 C CB . LYS A 0 20 . 16.101 28.733 12.535 1.00 64.89 20 A 1 ATOM 175 O O . LYS A 0 20 . 13.637 27.090 13.024 1.00 64.89 20 A 1 ATOM 176 C CG . LYS A 0 20 . 17.252 27.725 12.717 1.00 64.89 20 A 1 ATOM 177 C CD . LYS A 0 20 . 18.282 28.277 13.719 1.00 64.89 20 A 1 ATOM 178 C CE . LYS A 0 20 . 19.488 27.340 13.889 1.00 64.89 20 A 1 ATOM 179 N NZ . LYS A 0 20 . 20.481 27.892 14.853 1.00 64.89 20 A 1 ATOM 180 N N . LYS A 0 21 . 14.259 26.013 11.146 1.00 62.06 21 A 1 ATOM 181 C CA . LYS A 0 21 . 13.650 24.727 11.488 1.00 62.06 21 A 1 ATOM 182 C C . LYS A 0 21 . 14.362 24.232 12.746 1.00 62.06 21 A 1 ATOM 183 C CB . LYS A 0 21 . 13.763 23.769 10.282 1.00 62.06 21 A 1 ATOM 184 O O . LYS A 0 21 . 15.510 23.791 12.673 1.00 62.06 21 A 1 ATOM 185 C CG . LYS A 0 21 . 12.542 22.850 10.124 1.00 62.06 21 A 1 ATOM 186 C CD . LYS A 0 21 . 12.712 21.943 8.893 1.00 62.06 21 A 1 ATOM 187 C CE . LYS A 0 21 . 11.417 21.180 8.589 1.00 62.06 21 A 1 ATOM 188 N NZ . LYS A 0 21 . 11.572 20.274 7.422 1.00 62.06 21 A 1 ATOM 189 N N . GLY A 0 22 . 13.729 24.399 13.907 1.00 60.69 22 A 1 ATOM 190 C CA . GLY A 0 22 . 14.212 23.796 15.138 1.00 60.69 22 A 1 ATOM 191 C C . GLY A 0 22 . 14.377 22.312 14.854 1.00 60.69 22 A 1 ATOM 192 O O . GLY A 0 22 . 13.456 21.681 14.330 1.00 60.69 22 A 1 ATOM 193 N N . LYS A 0 23 . 15.570 21.768 15.107 1.00 57.31 23 A 1 ATOM 194 C CA . LYS A 0 23 . 15.743 20.321 15.150 1.00 57.31 23 A 1 ATOM 195 C C . LYS A 0 23 . 14.839 19.876 16.288 1.00 57.31 23 A 1 ATOM 196 C CB . LYS A 0 23 . 17.214 19.936 15.398 1.00 57.31 23 A 1 ATOM 197 O O . LYS A 0 23 . 15.216 20.014 17.444 1.00 57.31 23 A 1 ATOM 198 C CG . LYS A 0 23 . 18.122 20.173 14.180 1.00 57.31 23 A 1 ATOM 199 C CD . LYS A 0 23 . 19.571 19.766 14.501 1.00 57.31 23 A 1 ATOM 200 C CE . LYS A 0 23 . 20.498 19.963 13.291 1.00 57.31 23 A 1 ATOM 201 N NZ . LYS A 0 23 . 21.904 19.579 13.599 1.00 57.31 23 A 1 ATOM 202 N N . ALA A 0 24 . 13.621 19.454 15.962 1.00 57.38 24 A 1 ATOM 203 C CA . ALA A 0 24 . 12.799 18.715 16.889 1.00 57.38 24 A 1 ATOM 204 C C . ALA A 0 24 . 13.636 17.484 17.207 1.00 57.38 24 A 1 ATOM 205 C CB . ALA A 0 24 . 11.440 18.397 16.249 1.00 57.38 24 A 1 ATOM 206 O O . ALA A 0 24 . 13.749 16.571 16.386 1.00 57.38 24 A 1 ATOM 207 N N . THR A 0 25 . 14.331 17.535 18.345 1.00 52.67 25 A 1 ATOM 208 C CA . THR A 0 25 . 14.859 16.366 19.027 1.00 52.67 25 A 1 ATOM 209 C C . THR A 0 25 . 13.724 15.378 18.942 1.00 52.67 25 A 1 ATOM 210 C CB . THR A 0 25 . 15.176 16.684 20.498 1.00 52.67 25 A 1 ATOM 211 O O . THR A 0 25 . 12.622 15.706 19.382 1.00 52.67 25 A 1 ATOM 212 C CG2 . THR A 0 25 . 16.260 15.756 21.038 1.00 52.67 25 A 1 ATOM 213 O OG1 . THR A 0 25 . 15.654 18.004 20.616 1.00 52.67 25 A 1 ATOM 214 N N . LYS A 0 26 . 13.944 14.299 18.189 1.00 51.78 26 A 1 ATOM 215 C CA . LYS A 0 26 . 12.934 13.330 17.777 1.00 51.78 26 A 1 ATOM 216 C C . LYS A 0 26 . 12.429 12.685 19.057 1.00 51.78 26 A 1 ATOM 217 C CB . LYS A 0 26 . 13.600 12.367 16.781 1.00 51.78 26 A 1 ATOM 218 O O . LYS A 0 26 . 12.942 11.664 19.496 1.00 51.78 26 A 1 ATOM 219 C CG . LYS A 0 26 . 12.635 11.482 15.978 1.00 51.78 26 A 1 ATOM 220 C CD . LYS A 0 26 . 13.464 10.594 15.033 1.00 51.78 26 A 1 ATOM 221 C CE . LYS A 0 26 . 12.582 9.751 14.106 1.00 51.78 26 A 1 ATOM 222 N NZ . LYS A 0 26 . 13.401 8.827 13.276 1.00 51.78 26 A 1 ATOM 223 N N . GLY A 0 27 . 11.529 13.396 19.724 1.00 50.94 27 A 1 ATOM 224 C CA . GLY A 0 27 . 10.995 13.029 21.004 1.00 50.94 27 A 1 ATOM 225 C C . GLY A 0 27 . 10.338 11.703 20.750 1.00 50.94 27 A 1 ATOM 226 O O . GLY A 0 27 . 9.484 11.581 19.874 1.00 50.94 27 A 1 ATOM 227 N N . VAL A 0 28 . 10.737 10.716 21.529 1.00 54.60 28 A 1 ATOM 228 C CA . VAL A 0 28 . 10.140 9.383 21.627 1.00 54.60 28 A 1 ATOM 229 C C . VAL A 0 28 . 8.660 9.473 22.094 1.00 54.60 28 A 1 ATOM 230 C CB . VAL A 0 28 . 11.066 8.552 22.554 1.00 54.60 28 A 1 ATOM 231 O O . VAL A 0 28 . 8.038 8.493 22.476 1.00 54.60 28 A 1 ATOM 232 C CG1 . VAL A 0 28 . 10.702 7.069 22.649 1.00 54.60 28 A 1 ATOM 233 C CG2 . VAL A 0 28 . 12.530 8.597 22.062 1.00 54.60 28 A 1 ATOM 234 N N . ALA A 0 29 . 8.054 10.664 22.025 1.00 53.70 29 A 1 ATOM 235 C CA . ALA A 0 29 . 6.822 11.109 22.655 1.00 53.70 29 A 1 ATOM 236 C C . ALA A 0 29 . 5.543 10.493 22.076 1.00 53.70 29 A 1 ATOM 237 C CB . ALA A 0 29 . 6.801 12.643 22.574 1.00 53.70 29 A 1 ATOM 238 O O . ALA A 0 29 . 4.454 10.817 22.531 1.00 53.70 29 A 1 ATOM 239 N N . ALA A 0 30 . 5.641 9.590 21.106 1.00 58.93 30 A 1 ATOM 240 C CA . ALA A 0 30 . 4.493 8.810 20.676 1.00 58.93 30 A 1 ATOM 241 C C . ALA A 0 30 . 4.923 7.438 20.161 1.00 58.93 30 A 1 ATOM 242 C CB . ALA A 0 30 . 3.662 9.618 19.668 1.00 58.93 30 A 1 ATOM 243 O O . ALA A 0 30 . 4.464 6.990 19.112 1.00 58.93 30 A 1 ATOM 244 N N . VAL A 0 31 . 5.771 6.723 20.908 1.00 59.85 31 A 1 ATOM 245 C CA . VAL A 0 31 . 5.661 5.259 20.876 1.00 59.85 31 A 1 ATOM 246 C C . VAL A 0 31 . 4.360 4.935 21.602 1.00 59.85 31 A 1 ATOM 247 C CB . VAL A 0 31 . 6.887 4.528 21.453 1.00 59.85 31 A 1 ATOM 248 O O . VAL A 0 31 . 4.340 4.597 22.784 1.00 59.85 31 A 1 ATOM 249 C CG1 . VAL A 0 31 . 6.741 3.008 21.277 1.00 59.85 31 A 1 ATOM 250 C CG2 . VAL A 0 31 . 8.164 4.958 20.720 1.00 59.85 31 A 1 ATOM 251 N N . ALA A 0 32 . 3.239 5.154 20.911 1.00 66.05 32 A 1 ATOM 252 C CA . ALA A 0 32 . 1.971 4.574 21.291 1.00 66.05 32 A 1 ATOM 253 C C . ALA A 0 32 . 2.264 3.085 21.447 1.00 66.05 32 A 1 ATOM 254 C CB . ALA A 0 32 . 0.938 4.866 20.195 1.00 66.05 32 A 1 ATOM 255 O O . ALA A 0 32 . 2.623 2.433 20.467 1.00 66.05 32 A 1 ATOM 256 N N . LYS A 0 33 . 2.247 2.597 22.693 1.00 68.79 33 A 1 ATOM 257 C CA . LYS A 0 33 . 2.457 1.184 23.002 1.00 68.79 33 A 1 ATOM 258 C C . LYS A 0 33 . 1.563 0.407 22.048 1.00 68.79 33 A 1 ATOM 259 C CB . LYS A 0 33 . 2.118 0.897 24.475 1.00 68.79 33 A 1 ATOM 260 O O . LYS A 0 33 . 0.343 0.581 22.086 1.00 68.79 33 A 1 ATOM 261 C CG . LYS A 0 33 . 3.258 1.356 25.399 1.00 68.79 33 A 1 ATOM 262 C CD . LYS A 0 33 . 2.993 1.069 26.887 1.00 68.79 33 A 1 ATOM 263 C CE . LYS A 0 33 . 2.239 2.211 27.582 1.00 68.79 33 A 1 ATOM 264 N NZ . LYS A 0 33 . 2.044 1.928 29.028 1.00 68.79 33 A 1 ATOM 265 N N . ILE A 0 34 . 2.190 -0.323 21.129 1.00 71.87 34 A 1 ATOM 266 C CA . ILE A 0 34 . 1.489 -1.134 20.143 1.00 71.87 34 A 1 ATOM 267 C C . ILE A 0 34 . 0.600 -2.044 20.976 1.00 71.87 34 A 1 ATOM 268 C CB . ILE A 0 34 . 2.492 -1.903 19.252 1.00 71.87 34 A 1 ATOM 269 O O . ILE A 0 34 . 1.094 -2.787 21.820 1.00 71.87 34 A 1 ATOM 270 C CG1 . ILE A 0 34 . 3.349 -0.899 18.439 1.00 71.87 34 A 1 ATOM 271 C CG2 . ILE A 0 34 . 1.740 -2.864 18.313 1.00 71.87 34 A 1 ATOM 272 C CD1 . ILE A 0 34 . 4.570 -1.521 17.750 1.00 71.87 34 A 1 ATOM 273 N N . ARG A 0 35 . -0.716 -1.883 20.839 1.00 73.92 35 A 1 ATOM 274 C CA . ARG A 0 35 . -1.667 -2.766 21.500 1.00 73.92 35 A 1 ATOM 275 C C . ARG A 0 35 . -1.559 -4.089 20.766 1.00 73.92 35 A 1 ATOM 276 C CB . ARG A 0 35 . -3.087 -2.184 21.470 1.00 73.92 35 A 1 ATOM 277 O O . ARG A 0 35 . -2.144 -4.246 19.699 1.00 73.92 35 A 1 ATOM 278 C CG . ARG A 0 35 . -3.216 -0.906 22.310 1.00 73.92 35 A 1 ATOM 279 C CD . ARG A 0 35 . -4.668 -0.417 22.268 1.00 73.92 35 A 1 ATOM 280 N NE . ARG A 0 35 . -4.849 0.844 23.013 1.00 73.92 35 A 1 ATOM 281 N NH1 . ARG A 0 35 . -7.130 0.970 22.789 1.00 73.92 35 A 1 ATOM 282 N NH2 . ARG A 0 35 . -6.051 2.557 23.923 1.00 73.92 35 A 1 ATOM 283 C CZ . ARG A 0 35 . -6.003 1.449 23.236 1.00 73.92 35 A 1 ATOM 284 N N . GLU A 0 36 . -0.720 -4.972 21.284 1.00 74.55 36 A 1 ATOM 285 C CA . GLU A 0 36 . -0.664 -6.349 20.834 1.00 74.55 36 A 1 ATOM 286 C C . GLU A 0 36 . -1.985 -6.994 21.242 1.00 74.55 36 A 1 ATOM 287 C CB . GLU A 0 36 . 0.582 -7.023 21.414 1.00 74.55 36 A 1 ATOM 288 O O . GLU A 0 36 . -2.290 -7.157 22.423 1.00 74.55 36 A 1 ATOM 289 C CG . GLU A 0 36 . 0.831 -8.405 20.795 1.00 74.55 36 A 1 ATOM 290 C CD . GLU A 0 36 . 2.231 -8.947 21.126 1.00 74.55 36 A 1 ATOM 291 O OE1 . GLU A 0 36 . 2.655 -9.892 20.428 1.00 74.55 36 A 1 ATOM 292 O OE2 . GLU A 0 36 . 2.895 -8.371 22.021 1.00 74.55 36 A 1 ATOM 293 N N . ILE A 0 37 . -2.836 -7.218 20.245 1.00 76.40 37 A 1 ATOM 294 C CA . ILE A 0 37 . -4.054 -7.995 20.418 1.00 76.40 37 A 1 ATOM 295 C C . ILE A 0 37 . -3.631 -9.451 20.586 1.00 76.40 37 A 1 ATOM 296 C CB . ILE A 0 37 . -5.048 -7.766 19.255 1.00 76.40 37 A 1 ATOM 297 O O . ILE A 0 37 . -2.831 -9.952 19.797 1.00 76.40 37 A 1 ATOM 298 C CG1 . ILE A 0 37 . -4.412 -7.961 17.856 1.00 76.40 37 A 1 ATOM 299 C CG2 . ILE A 0 37 . -5.649 -6.353 19.401 1.00 76.40 37 A 1 ATOM 300 C CD1 . ILE A 0 37 . -5.406 -7.868 16.693 1.00 76.40 37 A 1 ATOM 301 N N . ASN A 0 38 . -4.129 -10.107 21.633 1.00 78.68 38 A 1 ATOM 302 C CA . ASN A 0 38 . -3.930 -11.540 21.789 1.00 78.68 38 A 1 ATOM 303 C C . ASN A 0 38 . -4.581 -12.237 20.589 1.00 78.68 38 A 1 ATOM 304 C CB . ASN A 0 38 . -4.517 -12.004 23.133 1.00 78.68 38 A 1 ATOM 305 O O . ASN A 0 38 . -5.755 -11.995 20.312 1.00 78.68 38 A 1 ATOM 306 C CG . ASN A 0 38 . -4.216 -13.466 23.412 1.00 78.68 38 A 1 ATOM 307 N ND2 . ASN A 0 38 . -4.723 -14.013 24.491 1.00 78.68 38 A 1 ATOM 308 O OD1 . ASN A 0 38 . -3.495 -14.132 22.700 1.00 78.68 38 A 1 ATOM 309 N N . VAL A 0 39 . -3.802 -13.035 19.867 1.00 80.89 39 A 1 ATOM 310 C CA . VAL A 0 39 . -4.285 -13.824 18.736 1.00 80.89 39 A 1 ATOM 311 C C . VAL A 0 39 . -4.679 -15.186 19.284 1.00 80.89 39 A 1 ATOM 312 C CB . VAL A 0 39 . -3.207 -13.937 17.639 1.00 80.89 39 A 1 ATOM 313 O O . VAL A 0 39 . -3.862 -15.841 19.927 1.00 80.89 39 A 1 ATOM 314 C CG1 . VAL A 0 39 . -3.701 -14.762 16.444 1.00 80.89 39 A 1 ATOM 315 C CG2 . VAL A 0 39 . -2.801 -12.552 17.110 1.00 80.89 39 A 1 ATOM 316 N N . GLU A 0 40 . -5.917 -15.616 19.050 1.00 79.56 40 A 1 ATOM 317 C CA . GLU A 0 40 . -6.356 -16.954 19.438 1.00 79.56 40 A 1 ATOM 318 C C . GLU A 0 40 . -5.464 -18.039 18.810 1.00 79.56 40 A 1 ATOM 319 C CB . GLU A 0 40 . -7.823 -17.186 19.039 1.00 79.56 40 A 1 ATOM 320 O O . GLU A 0 40 . -5.291 -18.080 17.592 1.00 79.56 40 A 1 ATOM 321 C CG . GLU A 0 40 . -8.842 -16.395 19.877 1.00 79.56 40 A 1 ATOM 322 C CD . GLU A 0 40 . -9.065 -14.930 19.466 1.00 79.56 40 A 1 ATOM 323 O OE1 . GLU A 0 40 . -9.930 -14.322 20.137 1.00 79.56 40 A 1 ATOM 324 O OE2 . GLU A 0 40 . -8.447 -14.466 18.482 1.00 79.56 40 A 1 ATOM 325 N N . THR A 0 41 . -4.922 -18.927 19.650 1.00 82.08 41 A 1 ATOM 326 C CA . THR A 0 41 . -3.971 -19.988 19.258 1.00 82.08 41 A 1 ATOM 327 C C . THR A 0 41 . -4.632 -21.367 19.120 1.00 82.08 41 A 1 ATOM 328 C CB . THR A 0 41 . -2.814 -20.069 20.276 1.00 82.08 41 A 1 ATOM 329 O O . THR A 0 41 . -4.031 -22.287 18.569 1.00 82.08 41 A 1 ATOM 330 C CG2 . THR A 0 41 . -1.566 -20.784 19.755 1.00 82.08 41 A 1 ATOM 331 O OG1 . THR A 0 41 . -2.374 -18.782 20.640 1.00 82.08 41 A 1 ATOM 332 N N . ASP A 0 42 . -5.860 -21.534 19.618 1.00 88.07 42 A 1 ATOM 333 C CA . ASP A 0 42 . -6.532 -22.836 19.685 1.00 88.07 42 A 1 ATOM 334 C C . ASP A 0 42 . -6.932 -23.342 18.283 1.00 88.07 42 A 1 ATOM 335 C CB . ASP A 0 42 . -7.768 -22.760 20.593 1.00 88.07 42 A 1 ATOM 336 O O . ASP A 0 42 . -7.775 -22.721 17.625 1.00 88.07 42 A 1 ATOM 337 C CG . ASP A 0 42 . -7.436 -22.366 22.033 1.00 88.07 42 A 1 ATOM 338 O OD1 . ASP A 0 42 . -6.402 -22.843 22.549 1.00 88.07 42 A 1 ATOM 339 O OD2 . ASP A 0 42 . -8.214 -21.552 22.582 1.00 88.07 42 A 1 ATOM 340 N N . PRO A 0 43 . -6.400 -24.489 17.812 1.00 86.98 43 A 1 ATOM 341 C CA . PRO A 0 43 . -6.580 -24.931 16.427 1.00 86.98 43 A 1 ATOM 342 C C . PRO A 0 43 . -8.031 -25.311 16.107 1.00 86.98 43 A 1 ATOM 343 C CB . PRO A 0 43 . -5.620 -26.113 16.255 1.00 86.98 43 A 1 ATOM 344 O O . PRO A 0 43 . -8.547 -24.943 15.054 1.00 86.98 43 A 1 ATOM 345 C CG . PRO A 0 43 . -5.448 -26.663 17.672 1.00 86.98 43 A 1 ATOM 346 C CD . PRO A 0 43 . -5.531 -25.406 18.535 1.00 86.98 43 A 1 ATOM 347 N N . GLU A 0 44 . -8.720 -25.993 17.025 1.00 87.46 44 A 1 ATOM 348 C CA . GLU A 0 44 . -10.119 -26.406 16.836 1.00 87.46 44 A 1 ATOM 349 C C . GLU A 0 44 . -11.060 -25.205 16.695 1.00 87.46 44 A 1 ATOM 350 C CB . GLU A 0 44 . -10.578 -27.249 18.033 1.00 87.46 44 A 1 ATOM 351 O O . GLU A 0 44 . -12.008 -25.232 15.908 1.00 87.46 44 A 1 ATOM 352 C CG . GLU A 0 44 . -9.808 -28.572 18.163 1.00 87.46 44 A 1 ATOM 353 C CD . GLU A 0 44 . -10.311 -29.443 19.325 1.00 87.46 44 A 1 ATOM 354 O OE1 . GLU A 0 44 . -9.759 -30.555 19.470 1.00 87.46 44 A 1 ATOM 355 O OE2 . GLU A 0 44 . -11.225 -28.994 20.054 1.00 87.46 44 A 1 ATOM 356 N N . LYS A 0 45 . -10.773 -24.122 17.425 1.00 85.43 45 A 1 ATOM 357 C CA . LYS A 0 45 . -11.549 -22.883 17.367 1.00 85.43 45 A 1 ATOM 358 C C . LYS A 0 45 . -11.327 -22.154 16.043 1.00 85.43 45 A 1 ATOM 359 C CB . LYS A 0 45 . -11.186 -22.016 18.579 1.00 85.43 45 A 1 ATOM 360 O O . LYS A 0 45 . -12.294 -21.673 15.465 1.00 85.43 45 A 1 ATOM 361 C CG . LYS A 0 45 . -12.132 -20.817 18.732 1.00 85.43 45 A 1 ATOM 362 C CD . LYS A 0 45 . -11.703 -19.974 19.938 1.00 85.43 45 A 1 ATOM 363 C CE . LYS A 0 45 . -12.606 -18.746 20.078 1.00 85.43 45 A 1 ATOM 364 N NZ . LYS A 0 45 . -12.100 -17.837 21.137 1.00 85.43 45 A 1 ATOM 365 N N . ILE A 0 46 . -10.086 -22.105 15.555 1.00 85.31 46 A 1 ATOM 366 C CA . ILE A 0 46 . -9.722 -21.430 14.297 1.00 85.31 46 A 1 ATOM 367 C C . ILE A 0 46 . -10.344 -22.129 13.082 1.00 85.31 46 A 1 ATOM 368 C CB . ILE A 0 46 . -8.181 -21.363 14.168 1.00 85.31 46 A 1 ATOM 369 O O . ILE A 0 46 . -10.759 -21.459 12.140 1.00 85.31 46 A 1 ATOM 370 C CG1 . ILE A 0 46 . -7.570 -20.473 15.275 1.00 85.31 46 A 1 ATOM 371 C CG2 . ILE A 0 46 . -7.740 -20.828 12.791 1.00 85.31 46 A 1 ATOM 372 C CD1 . ILE A 0 46 . -6.070 -20.729 15.472 1.00 85.31 46 A 1 ATOM 373 N N . VAL A 0 47 . -10.407 -23.464 13.095 1.00 86.73 47 A 1 ATOM 374 C CA . VAL A 0 47 . -10.965 -24.241 11.976 1.00 86.73 47 A 1 ATOM 375 C C . VAL A 0 47 . -12.490 -24.179 11.948 1.00 86.73 47 A 1 ATOM 376 C CB . VAL A 0 47 . -10.467 -25.699 12.025 1.00 86.73 47 A 1 ATOM 377 O O . VAL A 0 47 . -13.070 -24.063 10.874 1.00 86.73 47 A 1 ATOM 378 C CG1 . VAL A 0 47 . -11.133 -26.593 10.972 1.00 86.73 47 A 1 ATOM 379 C CG2 . VAL A 0 47 . -8.953 -25.752 11.771 1.00 86.73 47 A 1 ATOM 380 N N . ASN A 0 48 . -13.147 -24.246 13.109 1.00 87.44 48 A 1 ATOM 381 C CA . ASN A 0 48 . -14.605 -24.379 13.170 1.00 87.44 48 A 1 ATOM 382 C C . ASN A 0 48 . -15.343 -23.051 13.368 1.00 87.44 48 A 1 ATOM 383 C CB . ASN A 0 48 . -14.958 -25.381 14.276 1.00 87.44 48 A 1 ATOM 384 O O . ASN A 0 48 . -16.545 -22.986 13.117 1.00 87.44 48 A 1 ATOM 385 C CG . ASN A 0 48 . -14.450 -26.777 13.969 1.00 87.44 48 A 1 ATOM 386 N ND2 . ASN A 0 48 . -13.847 -27.438 14.926 1.00 87.44 48 A 1 ATOM 387 O OD1 . ASN A 0 48 . -14.586 -27.294 12.876 1.00 87.44 48 A 1 ATOM 388 N N . CYS A 0 49 . -14.672 -22.001 13.847 1.00 86.40 49 A 1 ATOM 389 C CA . CYS A 0 49 . -15.324 -20.746 14.205 1.00 86.40 49 A 1 ATOM 390 C C . CYS A 0 49 . -14.663 -19.514 13.577 1.00 86.40 49 A 1 ATOM 391 C CB . CYS A 0 49 . -15.386 -20.577 15.725 1.00 86.40 49 A 1 ATOM 392 O O . CYS A 0 49 . -13.457 -19.441 13.360 1.00 86.40 49 A 1 ATOM 393 S SG . CYS A 0 49 . -16.007 -22.042 16.597 1.00 86.40 49 A 1 ATOM 394 N N . CYS A 0 50 . -15.474 -18.481 13.361 1.00 84.34 50 A 1 ATOM 395 C CA . CYS A 0 50 . -15.036 -17.169 12.915 1.00 84.34 50 A 1 ATOM 396 C C . CYS A 0 50 . -14.578 -16.312 14.112 1.00 84.34 50 A 1 ATOM 397 C CB . CYS A 0 50 . -16.201 -16.545 12.139 1.00 84.34 50 A 1 ATOM 398 O O . CYS A 0 50 . -15.395 -15.780 14.865 1.00 84.34 50 A 1 ATOM 399 S SG . CYS A 0 50 . -15.636 -15.078 11.243 1.00 84.34 50 A 1 ATOM 400 N N . CYS A 0 51 . -13.263 -16.154 14.287 1.00 80.69 51 A 1 ATOM 401 C CA . CYS A 0 51 . -12.651 -15.366 15.369 1.00 80.69 51 A 1 ATOM 402 C C . CYS A 0 51 . -12.590 -13.852 15.052 1.00 80.69 51 A 1 ATOM 403 C CB . CYS A 0 51 . -11.267 -15.953 15.706 1.00 80.69 51 A 1 ATOM 404 O O . CYS A 0 51 . -11.515 -13.259 15.055 1.00 80.69 51 A 1 ATOM 405 S SG . CYS A 0 51 . -11.407 -17.674 16.273 1.00 80.69 51 A 1 ATOM 406 N N . ILE A 0 52 . -13.728 -13.214 14.740 1.00 81.82 52 A 1 ATOM 407 C CA . ILE A 0 52 . -13.815 -11.757 14.447 1.00 81.82 52 A 1 ATOM 408 C C . ILE A 0 52 . -14.615 -11.007 15.540 1.00 81.82 52 A 1 ATOM 409 C CB . ILE A 0 52 . -14.287 -11.494 12.983 1.00 81.82 52 A 1 ATOM 410 O O . ILE A 0 52 . -14.990 -9.844 15.393 1.00 81.82 52 A 1 ATOM 411 C CG1 . ILE A 0 52 . -13.446 -12.319 11.974 1.00 81.82 52 A 1 ATOM 412 C CG2 . ILE A 0 52 . -14.188 -10.002 12.581 1.00 81.82 52 A 1 ATOM 413 C CD1 . ILE A 0 52 . -13.909 -12.222 10.511 1.00 81.82 52 A 1 ATOM 414 N N . ASN A 0 53 . -14.882 -11.658 16.675 1.00 83.02 53 A 1 ATOM 415 C CA . ASN A 0 53 . -15.667 -11.073 17.762 1.00 83.02 53 A 1 ATOM 416 C C . ASN A 0 53 . -14.955 -9.848 18.360 1.00 83.02 53 A 1 ATOM 417 C CB . ASN A 0 53 . -15.964 -12.141 18.830 1.00 83.02 53 A 1 ATOM 418 O O . ASN A 0 53 . -13.845 -9.942 18.876 1.00 83.02 53 A 1 ATOM 419 C CG . ASN A 0 53 . -16.936 -13.215 18.368 1.00 83.02 53 A 1 ATOM 420 N ND2 . ASN A 0 53 . -17.245 -14.159 19.222 1.00 83.02 53 A 1 ATOM 421 O OD1 . ASN A 0 53 . -17.438 -13.218 17.257 1.00 83.02 53 A 1 ATOM 422 N N . TYR A 0 54 . -15.613 -8.688 18.319 1.00 80.45 54 A 1 ATOM 423 C CA . TYR A 0 54 . -15.093 -7.434 18.879 1.00 80.45 54 A 1 ATOM 424 C C . TYR A 0 54 . -15.587 -7.167 20.308 1.00 80.45 54 A 1 ATOM 425 C CB . TYR A 0 54 . -15.453 -6.274 17.942 1.00 80.45 54 A 1 ATOM 426 O O . TYR A 0 54 . -15.062 -6.279 20.984 1.00 80.45 54 A 1 ATOM 427 C CG . TYR A 0 54 . -16.945 -6.088 17.740 1.00 80.45 54 A 1 ATOM 428 C CD1 . TYR A 0 54 . -17.599 -6.777 16.700 1.00 80.45 54 A 1 ATOM 429 C CD2 . TYR A 0 54 . -17.682 -5.257 18.608 1.00 80.45 54 A 1 ATOM 430 C CE1 . TYR A 0 54 . -18.989 -6.646 16.534 1.00 80.45 54 A 1 ATOM 431 C CE2 . TYR A 0 54 . -19.073 -5.115 18.435 1.00 80.45 54 A 1 ATOM 432 O OH . TYR A 0 54 . -21.071 -5.695 17.228 1.00 80.45 54 A 1 ATOM 433 C CZ . TYR A 0 54 . -19.729 -5.821 17.402 1.00 80.45 54 A 1 ATOM 434 N N . ARG A 0 55 . -16.611 -7.897 20.773 1.00 83.61 55 A 1 ATOM 435 C CA . ARG A 0 55 . -17.120 -7.804 22.145 1.00 83.61 55 A 1 ATOM 436 C C . ARG A 0 55 . -16.503 -8.883 23.027 1.00 83.61 55 A 1 ATOM 437 C CB . ARG A 0 55 . -18.648 -7.891 22.198 1.00 83.61 55 A 1 ATOM 438 O O . ARG A 0 55 . -16.295 -10.016 22.608 1.00 83.61 55 A 1 ATOM 439 C CG . ARG A 0 55 . -19.371 -6.879 21.298 1.00 83.61 55 A 1 ATOM 440 C CD . ARG A 0 55 . -20.748 -6.553 21.882 1.00 83.61 55 A 1 ATOM 441 N NE . ARG A 0 55 . -21.564 -5.699 20.995 1.00 83.61 55 A 1 ATOM 442 N NH1 . ARG A 0 55 . -23.365 -7.109 20.777 1.00 83.61 55 A 1 ATOM 443 N NH2 . ARG A 0 55 . -23.490 -5.026 19.990 1.00 83.61 55 A 1 ATOM 444 C CZ . ARG A 0 55 . -22.795 -5.958 20.592 1.00 83.61 55 A 1 ATOM 445 N N . ILE A 0 56 . -16.258 -8.523 24.282 1.00 82.59 56 A 1 ATOM 446 C CA . ILE A 0 56 . -15.749 -9.446 25.298 1.00 82.59 56 A 1 ATOM 447 C C . ILE A 0 56 . -16.893 -10.372 25.731 1.00 82.59 56 A 1 ATOM 448 C CB . ILE A 0 56 . -15.146 -8.658 26.485 1.00 82.59 56 A 1 ATOM 449 O O . ILE A 0 56 . -17.956 -9.891 26.116 1.00 82.59 56 A 1 ATOM 450 C CG1 . ILE A 0 56 . -14.007 -7.719 26.012 1.00 82.59 56 A 1 ATOM 451 C CG2 . ILE A 0 56 . -14.625 -9.628 27.562 1.00 82.59 56 A 1 ATOM 452 C CD1 . ILE A 0 56 . -13.571 -6.693 27.065 1.00 82.59 56 A 1 ATOM 453 N N . GLY A 0 57 . -16.661 -11.686 25.690 1.00 79.66 57 A 1 ATOM 454 C CA . GLY A 0 57 . -17.596 -12.705 26.187 1.00 79.66 57 A 1 ATOM 455 C C . GLY A 0 57 . -18.630 -13.216 25.178 1.00 79.66 57 A 1 ATOM 456 O O . GLY A 0 57 . -19.423 -14.086 25.528 1.00 79.66 57 A 1 ATOM 457 N N . GLU A 0 58 . -18.631 -12.724 23.935 1.00 81.87 58 A 1 ATOM 458 C CA . GLU A 0 58 . -19.477 -13.295 22.880 1.00 81.87 58 A 1 ATOM 459 C C . GLU A 0 58 . -18.934 -14.650 22.412 1.00 81.87 58 A 1 ATOM 460 C CB . GLU A 0 58 . -19.650 -12.323 21.700 1.00 81.87 58 A 1 ATOM 461 O O . GLU A 0 58 . -17.732 -14.812 22.178 1.00 81.87 58 A 1 ATOM 462 C CG . GLU A 0 58 . -20.654 -11.208 22.043 1.00 81.87 58 A 1 ATOM 463 C CD . GLU A 0 58 . -20.925 -10.225 20.890 1.00 81.87 58 A 1 ATOM 464 O OE1 . GLU A 0 58 . -21.841 -9.379 21.051 1.00 81.87 58 A 1 ATOM 465 O OE2 . GLU A 0 58 . -20.174 -10.222 19.893 1.00 81.87 58 A 1 ATOM 466 N N . GLN A 0 59 . -19.842 -15.619 22.252 1.00 80.54 59 A 1 ATOM 467 C CA . GLN A 0 59 . -19.509 -16.934 21.710 1.00 80.54 59 A 1 ATOM 468 C C . GLN A 0 59 . -19.035 -16.798 20.254 1.00 80.54 59 A 1 ATOM 469 C CB . GLN A 0 59 . -20.708 -17.893 21.815 1.00 80.54 59 A 1 ATOM 470 O O . GLN A 0 59 . -19.568 -15.970 19.507 1.00 80.54 59 A 1 ATOM 471 C CG . GLN A 0 59 . -21.095 -18.219 23.268 1.00 80.54 59 A 1 ATOM 472 C CD . GLN A 0 59 . -20.014 -18.971 24.042 1.00 80.54 59 A 1 ATOM 473 N NE2 . GLN A 0 59 . -20.050 -18.947 25.355 1.00 80.54 59 A 1 ATOM 474 O OE1 . GLN A 0 59 . -19.116 -19.589 23.498 1.00 80.54 59 A 1 ATOM 475 N N . PRO A 0 60 . -18.018 -17.566 19.835 1.00 81.30 60 A 1 ATOM 476 C CA . PRO A 0 60 . -17.503 -17.497 18.476 1.00 81.30 60 A 1 ATOM 477 C C . PRO A 0 60 . -18.548 -18.035 17.487 1.00 81.30 60 A 1 ATOM 478 C CB . PRO A 0 60 . -16.193 -18.278 18.540 1.00 81.30 60 A 1 ATOM 479 O O . PRO A 0 60 . -19.240 -19.013 17.766 1.00 81.30 60 A 1 ATOM 480 C CG . PRO A 0 60 . -16.481 -19.363 19.576 1.00 81.30 60 A 1 ATOM 481 C CD . PRO A 0 60 . -17.344 -18.615 20.590 1.00 81.30 60 A 1 ATOM 482 N N . ILE A 0 61 . -18.691 -17.368 16.339 1.00 85.84 61 A 1 ATOM 483 C CA . ILE A 0 61 . -19.705 -17.724 15.337 1.00 85.84 61 A 1 ATOM 484 C C . ILE A 0 61 . -19.232 -18.985 14.597 1.00 85.84 61 A 1 ATOM 485 C CB . ILE A 0 61 . -19.966 -16.549 14.365 1.00 85.84 61 A 1 ATOM 486 O O . ILE A 0 61 . -18.156 -18.934 13.996 1.00 85.84 61 A 1 ATOM 487 C CG1 . ILE A 0 61 . -20.443 -15.291 15.132 1.00 85.84 61 A 1 ATOM 488 C CG2 . ILE A 0 61 . -21.002 -16.953 13.295 1.00 85.84 61 A 1 ATOM 489 C CD1 . ILE A 0 61 . -20.465 -14.016 14.280 1.00 85.84 61 A 1 ATOM 490 N N . PRO A 0 62 . -19.985 -20.100 14.609 1.00 88.35 62 A 1 ATOM 491 C CA . PRO A 0 62 . -19.586 -21.314 13.904 1.00 88.35 62 A 1 ATOM 492 C C . PRO A 0 62 . -19.614 -21.104 12.387 1.00 88.35 62 A 1 ATOM 493 C CB . PRO A 0 62 . -20.559 -22.402 14.365 1.00 88.35 62 A 1 ATOM 494 O O . PRO A 0 62 . -20.521 -20.461 11.847 1.00 88.35 62 A 1 ATOM 495 C CG . PRO A 0 62 . -21.816 -21.614 14.735 1.00 88.35 62 A 1 ATOM 496 C CD . PRO A 0 62 . -21.261 -20.299 15.280 1.00 88.35 62 A 1 ATOM 497 N N . LEU A 0 63 . -18.610 -21.649 11.704 1.00 88.78 63 A 1 ATOM 498 C CA . LEU A 0 63 . -18.536 -21.663 10.249 1.00 88.78 63 A 1 ATOM 499 C C . LEU A 0 63 . -19.509 -22.698 9.686 1.00 88.78 63 A 1 ATOM 500 C CB . LEU A 0 63 . -17.091 -21.909 9.783 1.00 88.78 63 A 1 ATOM 501 O O . LEU A 0 63 . -19.725 -23.771 10.250 1.00 88.78 63 A 1 ATOM 502 C CG . LEU A 0 63 . -16.124 -20.760 10.124 1.00 88.78 63 A 1 ATOM 503 C CD1 . LEU A 0 63 . -14.693 -21.165 9.790 1.00 88.78 63 A 1 ATOM 504 C CD2 . LEU A 0 63 . -16.441 -19.477 9.347 1.00 88.78 63 A 1 ATOM 505 N N . LYS A 0 64 . -20.123 -22.332 8.569 1.00 90.34 64 A 1 ATOM 506 C CA . LYS A 0 64 . -21.085 -23.151 7.836 1.00 90.34 64 A 1 ATOM 507 C C . LYS A 0 64 . -20.387 -23.911 6.704 1.00 90.34 64 A 1 ATOM 508 C CB . LYS A 0 64 . -22.173 -22.208 7.332 1.00 90.34 64 A 1 ATOM 509 O O . LYS A 0 64 . -19.231 -23.608 6.415 1.00 90.34 64 A 1 ATOM 510 C CG . LYS A 0 64 . -22.990 -21.630 8.502 1.00 90.34 64 A 1 ATOM 511 C CD . LYS A 0 64 . -24.295 -21.189 7.874 1.00 90.34 64 A 1 ATOM 512 C CE . LYS A 0 64 . -25.320 -20.475 8.734 1.00 90.34 64 A 1 ATOM 513 N NZ . LYS A 0 64 . -26.444 -20.160 7.823 1.00 90.34 64 A 1 ATOM 514 N N . PRO A 0 65 . -21.047 -24.882 6.047 1.00 90.24 65 A 1 ATOM 515 C CA . PRO A 0 65 . -20.479 -25.495 4.850 1.00 90.24 65 A 1 ATOM 516 C C . PRO A 0 65 . -20.231 -24.462 3.740 1.00 90.24 65 A 1 ATOM 517 C CB . PRO A 0 65 . -21.490 -26.563 4.418 1.00 90.24 65 A 1 ATOM 518 O O . PRO A 0 65 . -21.008 -23.522 3.567 1.00 90.24 65 A 1 ATOM 519 C CG . PRO A 0 65 . -22.812 -26.065 5.003 1.00 90.24 65 A 1 ATOM 520 C CD . PRO A 0 65 . -22.366 -25.446 6.323 1.00 90.24 65 A 1 ATOM 521 N N . ASP A 0 66 . -19.189 -24.695 2.939 1.00 87.89 66 A 1 ATOM 522 C CA . ASP A 0 66 . -18.718 -23.780 1.886 1.00 87.89 66 A 1 ATOM 523 C C . ASP A 0 66 . -19.803 -23.384 0.871 1.00 87.89 66 A 1 ATOM 524 C CB . ASP A 0 66 . -17.519 -24.410 1.157 1.00 87.89 66 A 1 ATOM 525 O O . ASP A 0 66 . -19.783 -22.275 0.338 1.00 87.89 66 A 1 ATOM 526 C CG . ASP A 0 66 . -16.281 -24.589 2.047 1.00 87.89 66 A 1 ATOM 527 O OD1 . ASP A 0 66 . -16.244 -23.974 3.136 1.00 87.89 66 A 1 ATOM 528 O OD2 . ASP A 0 66 . -15.396 -25.368 1.634 1.00 87.89 66 A 1 ATOM 529 N N . ASN A 0 67 . -20.787 -24.266 0.659 1.00 91.36 67 A 1 ATOM 530 C CA . ASN A 0 67 . -21.912 -24.087 -0.264 1.00 91.36 67 A 1 ATOM 531 C C . ASN A 0 67 . -22.875 -22.958 0.138 1.00 91.36 67 A 1 ATOM 532 C CB . ASN A 0 67 . -22.702 -25.406 -0.328 1.00 91.36 67 A 1 ATOM 533 O O . ASN A 0 67 . -23.650 -22.489 -0.693 1.00 91.36 67 A 1 ATOM 534 C CG . ASN A 0 67 . -21.896 -26.589 -0.824 1.00 91.36 67 A 1 ATOM 535 N ND2 . ASN A 0 67 . -22.321 -27.790 -0.505 1.00 91.36 67 A 1 ATOM 536 O OD1 . ASN A 0 67 . -20.887 -26.479 -1.492 1.00 91.36 67 A 1 ATOM 537 N N . GLU A 0 68 . -22.878 -22.548 1.407 1.00 93.56 68 A 1 ATOM 538 C CA . GLU A 0 68 . -23.706 -21.430 1.870 1.00 93.56 68 A 1 ATOM 539 C C . GLU A 0 68 . -23.054 -20.065 1.607 1.00 93.56 68 A 1 ATOM 540 C CB . GLU A 0 68 . -24.045 -21.597 3.359 1.00 93.56 68 A 1 ATOM 541 O O . GLU A 0 68 . -23.712 -19.030 1.754 1.00 93.56 68 A 1 ATOM 542 C CG . GLU A 0 68 . -25.055 -22.731 3.595 1.00 93.56 68 A 1 ATOM 543 C CD . GLU A 0 68 . -25.589 -22.736 5.036 1.00 93.56 68 A 1 ATOM 544 O OE1 . GLU A 0 68 . -25.662 -23.822 5.647 1.00 93.56 68 A 1 ATOM 545 O OE2 . GLU A 0 68 . -25.959 -21.650 5.558 1.00 93.56 68 A 1 ATOM 546 N N . TYR A 0 69 . -21.777 -20.040 1.214 1.00 92.90 69 A 1 ATOM 547 C CA . TYR A 0 69 . -21.051 -18.808 0.941 1.00 92.90 69 A 1 ATOM 548 C C . TYR A 0 69 . -21.004 -18.500 -0.563 1.00 92.90 69 A 1 ATOM 549 C CB . TYR A 0 69 . -19.656 -18.849 1.562 1.00 92.90 69 A 1 ATOM 550 O O . TYR A 0 69 . -20.891 -19.407 -1.383 1.00 92.90 69 A 1 ATOM 551 C CG . TYR A 0 69 . -19.674 -19.019 3.069 1.00 92.90 69 A 1 ATOM 552 C CD1 . TYR A 0 69 . -20.013 -17.945 3.915 1.00 92.90 69 A 1 ATOM 553 C CD2 . TYR A 0 69 . -19.373 -20.271 3.626 1.00 92.90 69 A 1 ATOM 554 C CE1 . TYR A 0 69 . -20.035 -18.126 5.314 1.00 92.90 69 A 1 ATOM 555 C CE2 . TYR A 0 69 . -19.379 -20.455 5.018 1.00 92.90 69 A 1 ATOM 556 O OH . TYR A 0 69 . -19.721 -19.564 7.219 1.00 92.90 69 A 1 ATOM 557 C CZ . TYR A 0 69 . -19.712 -19.386 5.869 1.00 92.90 69 A 1 ATOM 558 N N . PRO A 0 70 . -21.054 -17.217 -0.962 1.00 95.17 70 A 1 ATOM 559 C CA . PRO A 0 70 . -20.986 -16.844 -2.371 1.00 95.17 70 A 1 ATOM 560 C C . PRO A 0 70 . -19.671 -17.264 -3.045 1.00 95.17 70 A 1 ATOM 561 C CB . PRO A 0 70 . -21.120 -15.321 -2.379 1.00 95.17 70 A 1 ATOM 562 O O . PRO A 0 70 . -18.594 -17.009 -2.510 1.00 95.17 70 A 1 ATOM 563 C CG . PRO A 0 70 . -21.837 -14.989 -1.075 1.00 95.17 70 A 1 ATOM 564 C CD . PRO A 0 70 . -21.301 -16.050 -0.126 1.00 95.17 70 A 1 ATOM 565 N N . ASP A 0 71 . -19.739 -17.752 -4.285 1.00 92.67 71 A 1 ATOM 566 C CA . ASP A 0 71 . -18.571 -18.201 -5.066 1.00 92.67 71 A 1 ATOM 567 C C . ASP A 0 71 . -17.438 -17.172 -5.185 1.00 92.67 71 A 1 ATOM 568 C CB . ASP A 0 71 . -18.999 -18.487 -6.512 1.00 92.67 71 A 1 ATOM 569 O O . ASP A 0 71 . -16.271 -17.530 -5.352 1.00 92.67 71 A 1 ATOM 570 C CG . ASP A 0 71 . -20.024 -19.599 -6.683 1.00 92.67 71 A 1 ATOM 571 O OD1 . ASP A 0 71 . -20.219 -20.373 -5.729 1.00 92.67 71 A 1 ATOM 572 O OD2 . ASP A 0 71 . -20.575 -19.634 -7.803 1.00 92.67 71 A 1 ATOM 573 N N . TRP A 0 72 . -17.766 -15.875 -5.165 1.00 94.06 72 A 1 ATOM 574 C CA . TRP A 0 72 . -16.759 -14.823 -5.288 1.00 94.06 72 A 1 ATOM 575 C C . TRP A 0 72 . -15.805 -14.803 -4.095 1.00 94.06 72 A 1 ATOM 576 C CB . TRP A 0 72 . -17.409 -13.452 -5.506 1.00 94.06 72 A 1 ATOM 577 O O . TRP A 0 72 . -14.661 -14.399 -4.283 1.00 94.06 72 A 1 ATOM 578 C CG . TRP A 0 72 . -18.207 -12.915 -4.357 1.00 94.06 72 A 1 ATOM 579 C CD1 . TRP A 0 72 . -19.553 -12.972 -4.249 1.00 94.06 72 A 1 ATOM 580 C CD2 . TRP A 0 72 . -17.739 -12.225 -3.153 1.00 94.06 72 A 1 ATOM 581 C CE2 . TRP A 0 72 . -18.871 -11.945 -2.330 1.00 94.06 72 A 1 ATOM 582 C CE3 . TRP A 0 72 . -16.484 -11.787 -2.677 1.00 94.06 72 A 1 ATOM 583 N NE1 . TRP A 0 72 . -19.948 -12.390 -3.061 1.00 94.06 72 A 1 ATOM 584 C CH2 . TRP A 0 72 . -17.504 -10.899 -0.638 1.00 94.06 72 A 1 ATOM 585 C CZ2 . TRP A 0 72 . -18.765 -11.322 -1.080 1.00 94.06 72 A 1 ATOM 586 C CZ3 . TRP A 0 72 . -16.378 -11.099 -1.451 1.00 94.06 72 A 1 ATOM 587 N N . LEU A 0 73 . -16.237 -15.277 -2.918 1.00 92.95 73 A 1 ATOM 588 C CA . LEU A 0 73 . -15.417 -15.353 -1.709 1.00 92.95 73 A 1 ATOM 589 C C . LEU A 0 73 . -14.157 -16.190 -1.956 1.00 92.95 73 A 1 ATOM 590 C CB . LEU A 0 73 . -16.275 -15.952 -0.576 1.00 92.95 73 A 1 ATOM 591 O O . LEU A 0 73 . -13.048 -15.746 -1.664 1.00 92.95 73 A 1 ATOM 592 C CG . LEU A 0 73 . -15.557 -16.062 0.781 1.00 92.95 73 A 1 ATOM 593 C CD1 . LEU A 0 73 . -15.165 -14.687 1.328 1.00 92.95 73 A 1 ATOM 594 C CD2 . LEU A 0 73 . -16.472 -16.744 1.795 1.00 92.95 73 A 1 ATOM 595 N N . TRP A 0 74 . -14.331 -17.354 -2.583 1.00 92.20 74 A 1 ATOM 596 C CA . TRP A 0 74 . -13.261 -18.307 -2.893 1.00 92.20 74 A 1 ATOM 597 C C . TRP A 0 74 . -12.383 -17.879 -4.076 1.00 92.20 74 A 1 ATOM 598 C CB . TRP A 0 74 . -13.910 -19.671 -3.151 1.00 92.20 74 A 1 ATOM 599 O O . TRP A 0 74 . -11.287 -18.400 -4.259 1.00 92.20 74 A 1 ATOM 600 C CG . TRP A 0 74 . -14.823 -20.131 -2.055 1.00 92.20 74 A 1 ATOM 601 C CD1 . TRP A 0 74 . -16.153 -20.362 -2.163 1.00 92.20 74 A 1 ATOM 602 C CD2 . TRP A 0 74 . -14.483 -20.409 -0.661 1.00 92.20 74 A 1 ATOM 603 C CE2 . TRP A 0 74 . -15.673 -20.807 0.020 1.00 92.20 74 A 1 ATOM 604 C CE3 . TRP A 0 74 . -13.285 -20.378 0.089 1.00 92.20 74 A 1 ATOM 605 N NE1 . TRP A 0 74 . -16.659 -20.763 -0.941 1.00 92.20 74 A 1 ATOM 606 C CH2 . TRP A 0 74 . -14.465 -21.143 2.087 1.00 92.20 74 A 1 ATOM 607 C CZ2 . TRP A 0 74 . -15.673 -21.160 1.374 1.00 92.20 74 A 1 ATOM 608 C CZ3 . TRP A 0 74 . -13.276 -20.744 1.450 1.00 92.20 74 A 1 ATOM 609 N N . LYS A 0 75 . -12.846 -16.912 -4.878 1.00 91.42 75 A 1 ATOM 610 C CA . LYS A 0 75 . -12.106 -16.339 -6.016 1.00 91.42 75 A 1 ATOM 611 C C . LYS A 0 75 . -11.299 -15.092 -5.636 1.00 91.42 75 A 1 ATOM 612 C CB . LYS A 0 75 . -13.081 -16.052 -7.171 1.00 91.42 75 A 1 ATOM 613 O O . LYS A 0 75 . -10.606 -14.531 -6.486 1.00 91.42 75 A 1 ATOM 614 C CG . LYS A 0 75 . -13.704 -17.336 -7.740 1.00 91.42 75 A 1 ATOM 615 C CD . LYS A 0 75 . -14.782 -17.026 -8.787 1.00 91.42 75 A 1 ATOM 616 C CE . LYS A 0 75 . -15.443 -18.344 -9.212 1.00 91.42 75 A 1 ATOM 617 N NZ . LYS A 0 75 . -16.639 -18.138 -10.068 1.00 91.42 75 A 1 ATOM 618 N N . LEU A 0 76 . -11.400 -14.616 -4.392 1.00 91.30 76 A 1 ATOM 619 C CA . LEU A 0 76 . -10.647 -13.452 -3.928 1.00 91.30 76 A 1 ATOM 620 C C . LEU A 0 76 . -9.149 -13.748 -3.854 1.00 91.30 76 A 1 ATOM 621 C CB . LEU A 0 76 . -11.129 -12.997 -2.544 1.00 91.30 76 A 1 ATOM 622 O O . LEU A 0 76 . -8.714 -14.815 -3.432 1.00 91.30 76 A 1 ATOM 623 C CG . LEU A 0 76 . -12.541 -12.404 -2.492 1.00 91.30 76 A 1 ATOM 624 C CD1 . LEU A 0 76 . -12.887 -12.131 -1.031 1.00 91.30 76 A 1 ATOM 625 C CD2 . LEU A 0 76 . -12.667 -11.109 -3.306 1.00 91.30 76 A 1 ATOM 626 N N . ARG A 0 77 . -8.338 -12.737 -4.171 1.00 89.17 77 A 1 ATOM 627 C CA . ARG A 0 77 . -6.892 -12.786 -3.946 1.00 89.17 77 A 1 ATOM 628 C C . ARG A 0 77 . -6.605 -12.711 -2.443 1.00 89.17 77 A 1 ATOM 629 C CB . ARG A 0 77 . -6.222 -11.654 -4.729 1.00 89.17 77 A 1 ATOM 630 O O . ARG A 0 77 . -6.889 -11.692 -1.815 1.00 89.17 77 A 1 ATOM 631 C CG . ARG A 0 77 . -4.686 -11.753 -4.722 1.00 89.17 77 A 1 ATOM 632 C CD . ARG A 0 77 . -4.007 -10.606 -5.488 1.00 89.17 77 A 1 ATOM 633 N NE . ARG A 0 77 . -4.185 -9.316 -4.788 1.00 89.17 77 A 1 ATOM 634 N NH1 . ARG A 0 77 . -6.101 -8.613 -5.854 1.00 89.17 77 A 1 ATOM 635 N NH2 . ARG A 0 77 . -5.347 -7.519 -4.050 1.00 89.17 77 A 1 ATOM 636 C CZ . ARG A 0 77 . -5.205 -8.489 -4.909 1.00 89.17 77 A 1 ATOM 637 N N . THR A 0 78 . -5.999 -13.759 -1.896 1.00 89.02 78 A 1 ATOM 638 C CA . THR A 0 78 . -5.658 -13.893 -0.466 1.00 89.02 78 A 1 ATOM 639 C C . THR A 0 78 . -4.268 -13.359 -0.109 1.00 89.02 78 A 1 ATOM 640 C CB . THR A 0 78 . -5.779 -15.361 -0.037 1.00 89.02 78 A 1 ATOM 641 O O . THR A 0 78 . -3.878 -13.335 1.058 1.00 89.02 78 A 1 ATOM 642 C CG2 . THR A 0 78 . -7.229 -15.841 -0.076 1.00 89.02 78 A 1 ATOM 643 O OG1 . THR A 0 78 . -5.040 -16.163 -0.929 1.00 89.02 78 A 1 ATOM 644 N N . GLU A 0 79 . -3.504 -12.892 -1.095 1.00 89.17 79 A 1 ATOM 645 C CA . GLU A 0 79 . -2.172 -12.345 -0.868 1.00 89.17 79 A 1 ATOM 646 C C . GLU A 0 79 . -2.217 -11.067 -0.020 1.00 89.17 79 A 1 ATOM 647 C CB . GLU A 0 79 . -1.475 -12.047 -2.195 1.00 89.17 79 A 1 ATOM 648 O O . GLU A 0 79 . -2.934 -10.110 -0.321 1.00 89.17 79 A 1 ATOM 649 C CG . GLU A 0 79 . -1.280 -13.300 -3.060 1.00 89.17 79 A 1 ATOM 650 C CD . GLU A 0 79 . -0.561 -12.979 -4.375 1.00 89.17 79 A 1 ATOM 651 O OE1 . GLU A 0 79 . -0.365 -13.931 -5.154 1.00 89.17 79 A 1 ATOM 652 O OE2 . GLU A 0 79 . -0.233 -11.785 -4.585 1.00 89.17 79 A 1 ATOM 653 N N . ARG A 0 80 . -1.363 -11.006 1.009 1.00 87.72 80 A 1 ATOM 654 C CA . ARG A 0 80 . -1.179 -9.812 1.858 1.00 87.72 80 A 1 ATOM 655 C C . ARG A 0 80 . -0.689 -8.594 1.059 1.00 87.72 80 A 1 ATOM 656 C CB . ARG A 0 80 . -0.204 -10.190 2.990 1.00 87.72 80 A 1 ATOM 657 O O . ARG A 0 80 . -0.838 -7.453 1.499 1.00 87.72 80 A 1 ATOM 658 C CG . ARG A 0 80 . 0.016 -9.075 4.028 1.00 87.72 80 A 1 ATOM 659 C CD . ARG A 0 80 . 0.997 -9.498 5.131 1.00 87.72 80 A 1 ATOM 660 N NE . ARG A 0 80 . 0.466 -10.583 5.982 1.00 87.72 80 A 1 ATOM 661 N NH1 . ARG A 0 80 . -0.752 -9.307 7.460 1.00 87.72 80 A 1 ATOM 662 N NH2 . ARG A 0 80 . -0.692 -11.519 7.705 1.00 87.72 80 A 1 ATOM 663 C CZ . ARG A 0 80 . -0.319 -10.464 7.040 1.00 87.72 80 A 1 ATOM 664 N N . GLY A 0 81 . -0.043 -8.837 -0.079 1.00 88.94 81 A 1 ATOM 665 C CA . GLY A 0 81 . 0.569 -7.817 -0.912 1.00 88.94 81 A 1 ATOM 666 C C . GLY A 0 81 . -0.437 -7.026 -1.759 1.00 88.94 81 A 1 ATOM 667 O O . GLY A 0 81 . -1.510 -7.514 -2.117 1.00 88.94 81 A 1 ATOM 668 N N . PRO A 0 82 . -0.097 -5.779 -2.126 1.00 88.38 82 A 1 ATOM 669 C CA . PRO A 0 82 . -0.793 -5.101 -3.210 1.00 88.38 82 A 1 ATOM 670 C C . PRO A 0 82 . -0.564 -5.850 -4.528 1.00 88.38 82 A 1 ATOM 671 C CB . PRO A 0 82 . -0.189 -3.698 -3.254 1.00 88.38 82 A 1 ATOM 672 O O . PRO A 0 82 . 0.514 -6.398 -4.739 1.00 88.38 82 A 1 ATOM 673 C CG . PRO A 0 82 . 1.243 -3.935 -2.764 1.00 88.38 82 A 1 ATOM 674 C CD . PRO A 0 82 . 1.103 -5.055 -1.742 1.00 88.38 82 A 1 ATOM 675 N N . ILE A 0 83 . -1.542 -5.769 -5.431 1.00 89.96 83 A 1 ATOM 676 C CA . ILE A 0 83 . -1.482 -6.373 -6.770 1.00 89.96 83 A 1 ATOM 677 C C . ILE A 0 83 . -0.175 -5.946 -7.466 1.00 89.96 83 A 1 ATOM 678 C CB . ILE A 0 83 . -2.709 -5.950 -7.613 1.00 89.96 83 A 1 ATOM 679 O O . ILE A 0 83 . 0.176 -4.748 -7.411 1.00 89.96 83 A 1 ATOM 680 C CG1 . ILE A 0 83 . -4.034 -6.288 -6.905 1.00 89.96 83 A 1 ATOM 681 C CG2 . ILE A 0 83 . -2.732 -6.632 -8.991 1.00 89.96 83 A 1 ATOM 682 C CD1 . ILE A 0 83 . -5.202 -5.383 -7.299 1.00 89.96 83 A 1 ATOM 683 N N . PRO A 0 84 . 0.565 -6.881 -8.088 1.00 89.38 84 A 1 ATOM 684 C CA . PRO A 0 84 . 1.758 -6.542 -8.850 1.00 89.38 84 A 1 ATOM 685 C C . PRO A 0 84 . 1.395 -5.596 -9.999 1.00 89.38 84 A 1 ATOM 686 C CB . PRO A 0 84 . 2.341 -7.873 -9.336 1.00 89.38 84 A 1 ATOM 687 O O . PRO A 0 84 . 0.347 -5.711 -10.624 1.00 89.38 84 A 1 ATOM 688 C CG . PRO A 0 84 . 1.122 -8.785 -9.394 1.00 89.38 84 A 1 ATOM 689 C CD . PRO A 0 84 . 0.278 -8.309 -8.217 1.00 89.38 84 A 1 ATOM 690 N N . LEU A 0 85 . 2.273 -4.633 -10.295 1.00 87.92 85 A 1 ATOM 691 C CA . LEU A 0 85 . 1.989 -3.586 -11.289 1.00 87.92 85 A 1 ATOM 692 C C . LEU A 0 85 . 1.687 -4.130 -12.694 1.00 87.92 85 A 1 ATOM 693 C CB . LEU A 0 85 . 3.180 -2.615 -11.359 1.00 87.92 85 A 1 ATOM 694 O O . LEU A 0 85 . 1.030 -3.437 -13.460 1.00 87.92 85 A 1 ATOM 695 C CG . LEU A 0 85 . 3.253 -1.606 -10.205 1.00 87.92 85 A 1 ATOM 696 C CD1 . LEU A 0 85 . 4.583 -0.864 -10.283 1.00 87.92 85 A 1 ATOM 697 C CD2 . LEU A 0 85 . 2.134 -0.563 -10.274 1.00 87.92 85 A 1 ATOM 698 N N . ASN A 0 86 . 2.148 -5.341 -13.011 1.00 89.94 86 A 1 ATOM 699 C CA . ASN A 0 86 . 1.948 -5.983 -14.309 1.00 89.94 86 A 1 ATOM 700 C C . ASN A 0 86 . 0.497 -6.438 -14.535 1.00 89.94 86 A 1 ATOM 701 C CB . ASN A 0 86 . 2.913 -7.179 -14.414 1.00 89.94 86 A 1 ATOM 702 O O . ASN A 0 86 . 0.047 -6.453 -15.674 1.00 89.94 86 A 1 ATOM 703 C CG . ASN A 0 86 . 4.382 -6.800 -14.339 1.00 89.94 86 A 1 ATOM 704 N ND2 . ASN A 0 86 . 5.240 -7.759 -14.082 1.00 89.94 86 A 1 ATOM 705 O OD1 . ASN A 0 86 . 4.782 -5.656 -14.481 1.00 89.94 86 A 1 ATOM 706 N N . GLU A 0 87 . -0.222 -6.792 -13.465 1.00 91.09 87 A 1 ATOM 707 C CA . GLU A 0 87 . -1.618 -7.259 -13.523 1.00 91.09 87 A 1 ATOM 708 C C . GLU A 0 87 . -2.626 -6.110 -13.428 1.00 91.09 87 A 1 ATOM 709 C CB . GLU A 0 87 . -1.874 -8.208 -12.349 1.00 91.09 87 A 1 ATOM 710 O O . GLU A 0 87 . -3.794 -6.254 -13.782 1.00 91.09 87 A 1 ATOM 711 C CG . GLU A 0 87 . -1.136 -9.546 -12.467 1.00 91.09 87 A 1 ATOM 712 C CD . GLU A 0 87 . -1.220 -10.351 -11.163 1.00 91.09 87 A 1 ATOM 713 O OE1 . GLU A 0 87 . -0.325 -11.203 -10.988 1.00 91.09 87 A 1 ATOM 714 O OE2 . GLU A 0 87 . -2.090 -10.034 -10.315 1.00 91.09 87 A 1 ATOM 715 N N . VAL A 0 88 . -2.193 -4.956 -12.922 1.00 90.55 88 A 1 ATOM 716 C CA . VAL A 0 88 . -3.056 -3.784 -12.796 1.00 90.55 88 A 1 ATOM 717 C C . VAL A 0 88 . -3.227 -3.125 -14.164 1.00 90.55 88 A 1 ATOM 718 C CB . VAL A 0 88 . -2.499 -2.788 -11.770 1.00 90.55 88 A 1 ATOM 719 O O . VAL A 0 88 . -2.249 -2.819 -14.843 1.00 90.55 88 A 1 ATOM 720 C CG1 . VAL A 0 88 . -3.428 -1.584 -11.587 1.00 90.55 88 A 1 ATOM 721 C CG2 . VAL A 0 88 . -2.329 -3.400 -10.375 1.00 90.55 88 A 1 ATOM 722 N N . ASP A 0 89 . -4.471 -2.806 -14.520 1.00 93.46 89 A 1 ATOM 723 C CA . ASP A 0 89 . -4.779 -2.014 -15.711 1.00 93.46 89 A 1 ATOM 724 C C . ASP A 0 89 . -4.053 -0.654 -15.703 1.00 93.46 89 A 1 ATOM 725 C CB . ASP A 0 89 . -6.297 -1.835 -15.842 1.00 93.46 89 A 1 ATOM 726 O O . ASP A 0 89 . -4.217 0.168 -14.794 1.00 93.46 89 A 1 ATOM 727 C CG . ASP A 0 89 . -6.664 -0.860 -16.968 1.00 93.46 89 A 1 ATOM 728 O OD1 . ASP A 0 89 . -5.887 -0.755 -17.947 1.00 93.46 89 A 1 ATOM 729 O OD2 . ASP A 0 89 . -7.647 -0.118 -16.780 1.00 93.46 89 A 1 ATOM 730 N N . LYS A 0 90 . -3.284 -0.400 -16.767 1.00 91.41 90 A 1 ATOM 731 C CA . LYS A 0 90 . -2.490 0.820 -16.969 1.00 91.41 90 A 1 ATOM 732 C C . LYS A 0 90 . -3.356 2.070 -17.118 1.00 91.41 90 A 1 ATOM 733 C CB . LYS A 0 90 . -1.599 0.655 -18.209 1.00 91.41 90 A 1 ATOM 734 O O . LYS A 0 90 . -2.890 3.164 -16.797 1.00 91.41 90 A 1 ATOM 735 C CG . LYS A 0 90 . -0.554 -0.458 -18.038 1.00 91.41 90 A 1 ATOM 736 C CD . LYS A 0 90 . 0.268 -0.630 -19.322 1.00 91.41 90 A 1 ATOM 737 C CE . LYS A 0 90 . 1.234 -1.809 -19.159 1.00 91.41 90 A 1 ATOM 738 N NZ . LYS A 0 90 . 1.942 -2.121 -20.426 1.00 91.41 90 A 1 ATOM 739 N N . ASN A 0 91 . -4.601 1.929 -17.567 1.00 93.41 91 A 1 ATOM 740 C CA . ASN A 0 91 . -5.530 3.052 -17.709 1.00 93.41 91 A 1 ATOM 741 C C . ASN A 0 91 . -6.261 3.384 -16.396 1.00 93.41 91 A 1 ATOM 742 C CB . ASN A 0 91 . -6.475 2.755 -18.878 1.00 93.41 91 A 1 ATOM 743 O O . ASN A 0 91 . -6.956 4.396 -16.306 1.00 93.41 91 A 1 ATOM 744 C CG . ASN A 0 91 . -5.724 2.688 -20.195 1.00 93.41 91 A 1 ATOM 745 N ND2 . ASN A 0 91 . -6.051 1.738 -21.037 1.00 93.41 91 A 1 ATOM 746 O OD1 . ASN A 0 91 . -4.826 3.468 -20.475 1.00 93.41 91 A 1 ATOM 747 N N . SER A 0 92 . -6.056 2.591 -15.340 1.00 92.33 92 A 1 ATOM 748 C CA . SER A 0 92 . -6.659 2.831 -14.035 1.00 92.33 92 A 1 ATOM 749 C C . SER A 0 92 . -5.917 3.902 -13.228 1.00 92.33 92 A 1 ATOM 750 C CB . SER A 0 92 . -6.740 1.525 -13.247 1.00 92.33 92 A 1 ATOM 751 O O . SER A 0 92 . -4.685 3.941 -13.141 1.00 92.33 92 A 1 ATOM 752 O OG . SER A 0 92 . -7.443 1.739 -12.031 1.00 92.33 92 A 1 ATOM 753 N N . TYR A 0 93 . -6.673 4.728 -12.501 1.00 94.29 93 A 1 ATOM 754 C CA . TYR A 0 93 . -6.123 5.666 -11.517 1.00 94.29 93 A 1 ATOM 755 C C . TYR A 0 93 . -5.252 4.968 -10.455 1.00 94.29 93 A 1 ATOM 756 C CB . TYR A 0 93 . -7.286 6.404 -10.840 1.00 94.29 93 A 1 ATOM 757 O O . TYR A 0 93 . -4.251 5.534 -9.994 1.00 94.29 93 A 1 ATOM 758 C CG . TYR A 0 93 . -6.848 7.298 -9.694 1.00 94.29 93 A 1 ATOM 759 C CD1 . TYR A 0 93 . -6.973 6.855 -8.362 1.00 94.29 93 A 1 ATOM 760 C CD2 . TYR A 0 93 . -6.302 8.566 -9.967 1.00 94.29 93 A 1 ATOM 761 C CE1 . TYR A 0 93 . -6.544 7.677 -7.303 1.00 94.29 93 A 1 ATOM 762 C CE2 . TYR A 0 93 . -5.894 9.402 -8.911 1.00 94.29 93 A 1 ATOM 763 O OH . TYR A 0 93 . -5.600 9.754 -6.559 1.00 94.29 93 A 1 ATOM 764 C CZ . TYR A 0 93 . -6.010 8.953 -7.578 1.00 94.29 93 A 1 ATOM 765 N N . TYR A 0 94 . -5.609 3.737 -10.065 1.00 93.16 94 A 1 ATOM 766 C CA . TYR A 0 94 . -4.871 2.965 -9.063 1.00 93.16 94 A 1 ATOM 767 C C . TYR A 0 94 . -3.430 2.679 -9.509 1.00 93.16 94 A 1 ATOM 768 C CB . TYR A 0 94 . -5.629 1.667 -8.754 1.00 93.16 94 A 1 ATOM 769 O O . TYR A 0 94 . -2.499 2.888 -8.723 1.00 93.16 94 A 1 ATOM 770 C CG . TYR A 0 94 . -4.935 0.793 -7.723 1.00 93.16 94 A 1 ATOM 771 C CD1 . TYR A 0 94 . -4.117 -0.272 -8.143 1.00 93.16 94 A 1 ATOM 772 C CD2 . TYR A 0 94 . -5.105 1.037 -6.347 1.00 93.16 94 A 1 ATOM 773 C CE1 . TYR A 0 94 . -3.451 -1.080 -7.205 1.00 93.16 94 A 1 ATOM 774 C CE2 . TYR A 0 94 . -4.460 0.217 -5.399 1.00 93.16 94 A 1 ATOM 775 O OH . TYR A 0 94 . -3.000 -1.629 -4.916 1.00 93.16 94 A 1 ATOM 776 C CZ . TYR A 0 94 . -3.627 -0.841 -5.829 1.00 93.16 94 A 1 ATOM 777 N N . TYR A 0 95 . -3.236 2.299 -10.777 1.00 94.41 95 A 1 ATOM 778 C CA . TYR A 0 95 . -1.919 2.065 -11.374 1.00 94.41 95 A 1 ATOM 779 C C . TYR A 0 95 . -1.029 3.307 -11.258 1.00 94.41 95 A 1 ATOM 780 C CB . TYR A 0 95 . -2.101 1.665 -12.843 1.00 94.41 95 A 1 ATOM 781 O O . TYR A 0 95 . 0.030 3.280 -10.624 1.00 94.41 95 A 1 ATOM 782 C CG . TYR A 0 95 . -0.801 1.446 -13.577 1.00 94.41 95 A 1 ATOM 783 C CD1 . TYR A 0 95 . -0.255 2.482 -14.359 1.00 94.41 95 A 1 ATOM 784 C CD2 . TYR A 0 95 . -0.144 0.206 -13.488 1.00 94.41 95 A 1 ATOM 785 C CE1 . TYR A 0 95 . 0.966 2.288 -15.030 1.00 94.41 95 A 1 ATOM 786 C CE2 . TYR A 0 95 . 1.075 0.006 -14.160 1.00 94.41 95 A 1 ATOM 787 O OH . TYR A 0 95 . 2.808 0.852 -15.579 1.00 94.41 95 A 1 ATOM 788 C CZ . TYR A 0 95 . 1.634 1.048 -14.927 1.00 94.41 95 A 1 ATOM 789 N N . TRP A 0 96 . -1.506 4.451 -11.752 1.00 93.95 96 A 1 ATOM 790 C CA . TRP A 0 96 . -0.742 5.701 -11.712 1.00 93.95 96 A 1 ATOM 791 C C . TRP A 0 96 . -0.495 6.212 -10.294 1.00 93.95 96 A 1 ATOM 792 C CB . TRP A 0 96 . -1.465 6.753 -12.550 1.00 93.95 96 A 1 ATOM 793 O O . TRP A 0 96 . 0.538 6.829 -10.019 1.00 93.95 96 A 1 ATOM 794 C CG . TRP A 0 96 . -1.430 6.440 -14.006 1.00 93.95 96 A 1 ATOM 795 C CD1 . TRP A 0 96 . -2.473 6.021 -14.757 1.00 93.95 96 A 1 ATOM 796 C CD2 . TRP A 0 96 . -0.263 6.410 -14.886 1.00 93.95 96 A 1 ATOM 797 C CE2 . TRP A 0 96 . -0.689 5.986 -16.179 1.00 93.95 96 A 1 ATOM 798 C CE3 . TRP A 0 96 . 1.117 6.663 -14.711 1.00 93.95 96 A 1 ATOM 799 N NE1 . TRP A 0 96 . -2.037 5.750 -16.036 1.00 93.95 96 A 1 ATOM 800 C CH2 . TRP A 0 96 . 1.562 6.114 -17.051 1.00 93.95 96 A 1 ATOM 801 C CZ2 . TRP A 0 96 . 0.200 5.837 -17.250 1.00 93.95 96 A 1 ATOM 802 C CZ3 . TRP A 0 96 . 2.020 6.518 -15.783 1.00 93.95 96 A 1 ATOM 803 N N . ARG A 0 97 . -1.413 5.953 -9.354 1.00 92.97 97 A 1 ATOM 804 C CA . ARG A 0 97 . -1.194 6.251 -7.931 1.00 92.97 97 A 1 ATOM 805 C C . ARG A 0 97 . -0.052 5.412 -7.357 1.00 92.97 97 A 1 ATOM 806 C CB . ARG A 0 97 . -2.509 6.053 -7.162 1.00 92.97 97 A 1 ATOM 807 O O . ARG A 0 97 . 0.763 5.951 -6.602 1.00 92.97 97 A 1 ATOM 808 C CG . ARG A 0 97 . -2.406 6.547 -5.711 1.00 92.97 97 A 1 ATOM 809 C CD . ARG A 0 97 . -3.733 6.322 -4.980 1.00 92.97 97 A 1 ATOM 810 N NE . ARG A 0 97 . -3.704 6.862 -3.604 1.00 92.97 97 A 1 ATOM 811 N NH1 . ARG A 0 97 . -5.618 5.835 -2.844 1.00 92.97 97 A 1 ATOM 812 N NH2 . ARG A 0 97 . -4.512 7.219 -1.499 1.00 92.97 97 A 1 ATOM 813 C CZ . ARG A 0 97 . -4.606 6.636 -2.661 1.00 92.97 97 A 1 ATOM 814 N N . ARG A 0 98 . 0.033 4.128 -7.718 1.00 91.84 98 A 1 ATOM 815 C CA . ARG A 0 98 . 1.126 3.230 -7.311 1.00 91.84 98 A 1 ATOM 816 C C . ARG A 0 98 . 2.462 3.671 -7.906 1.00 91.84 98 A 1 ATOM 817 C CB . ARG A 0 98 . 0.796 1.778 -7.698 1.00 91.84 98 A 1 ATOM 818 O O . ARG A 0 98 . 3.411 3.804 -7.137 1.00 91.84 98 A 1 ATOM 819 C CG . ARG A 0 98 . -0.329 1.146 -6.861 1.00 91.84 98 A 1 ATOM 820 C CD . ARG A 0 98 . 0.179 0.563 -5.536 1.00 91.84 98 A 1 ATOM 821 N NE . ARG A 0 98 . 0.976 -0.659 -5.762 1.00 91.84 98 A 1 ATOM 822 N NH1 . ARG A 0 98 . 2.085 -0.762 -3.755 1.00 91.84 98 A 1 ATOM 823 N NH2 . ARG A 0 98 . 2.449 -2.324 -5.315 1.00 91.84 98 A 1 ATOM 824 C CZ . ARG A 0 98 . 1.836 -1.238 -4.947 1.00 91.84 98 A 1 ATOM 825 N N . ILE A 0 99 . 2.514 4.006 -9.198 1.00 91.34 99 A 1 ATOM 826 C CA . ILE A 0 99 . 3.719 4.547 -9.856 1.00 91.34 99 A 1 ATOM 827 C C . ILE A 0 99 . 4.192 5.834 -9.173 1.00 91.34 99 A 1 ATOM 828 C CB . ILE A 0 99 . 3.459 4.771 -11.365 1.00 91.34 99 A 1 ATOM 829 O O . ILE A 0 99 . 5.353 5.945 -8.792 1.00 91.34 99 A 1 ATOM 830 C CG1 . ILE A 0 99 . 3.218 3.446 -12.124 1.00 91.34 99 A 1 ATOM 831 C CG2 . ILE A 0 99 . 4.601 5.564 -12.030 1.00 91.34 99 A 1 ATOM 832 C CD1 . ILE A 0 99 . 4.401 2.468 -12.146 1.00 91.34 99 A 1 ATOM 833 N N . ARG A 0 100 . 3.289 6.786 -8.903 1.00 89.89 100 A 1 ATOM 834 C CA . ARG A 0 100 . 3.643 8.024 -8.182 1.00 89.89 100 A 1 ATOM 835 C C . ARG A 0 100 . 4.211 7.751 -6.790 1.00 89.89 100 A 1 ATOM 836 C CB . ARG A 0 100 . 2.421 8.948 -8.093 1.00 89.89 100 A 1 ATOM 837 O O . ARG A 0 100 . 5.181 8.397 -6.392 1.00 89.89 100 A 1 ATOM 838 C CG . ARG A 0 100 . 2.182 9.685 -9.418 1.00 89.89 100 A 1 ATOM 839 C CD . ARG A 0 100 . 0.968 10.620 -9.339 1.00 89.89 100 A 1 ATOM 840 N NE . ARG A 0 100 . -0.308 9.887 -9.469 1.00 89.89 100 A 1 ATOM 841 N NH1 . ARG A 0 100 . -1.313 10.436 -7.474 1.00 89.89 100 A 1 ATOM 842 N NH2 . ARG A 0 100 . -2.451 9.281 -9.003 1.00 89.89 100 A 1 ATOM 843 C CZ . ARG A 0 100 . -1.345 9.874 -8.652 1.00 89.89 100 A 1 ATOM 844 N N . LYS A 0 101 . 3.623 6.806 -6.047 1.00 90.34 101 A 1 ATOM 845 C CA . LYS A 0 101 . 4.128 6.399 -4.726 1.00 90.34 101 A 1 ATOM 846 C C . LYS A 0 101 . 5.505 5.740 -4.838 1.00 90.34 101 A 1 ATOM 847 C CB . LYS A 0 101 . 3.102 5.490 -4.028 1.00 90.34 101 A 1 ATOM 848 O O . LYS A 0 101 . 6.386 6.074 -4.055 1.00 90.34 101 A 1 ATOM 849 C CG . LYS A 0 101 . 3.503 5.198 -2.570 1.00 90.34 101 A 1 ATOM 850 C CD . LYS A 0 101 . 2.444 4.366 -1.829 1.00 90.34 101 A 1 ATOM 851 C CE . LYS A 0 101 . 2.883 4.161 -0.369 1.00 90.34 101 A 1 ATOM 852 N NZ . LYS A 0 101 . 1.897 3.388 0.436 1.00 90.34 101 A 1 ATOM 853 N N . MET A 0 102 . 5.700 4.858 -5.815 1.00 89.22 102 A 1 ATOM 854 C CA . MET A 0 102 . 6.980 4.195 -6.071 1.00 89.22 102 A 1 ATOM 855 C C . MET A 0 102 . 8.069 5.205 -6.447 1.00 89.22 102 A 1 ATOM 856 C CB . MET A 0 102 . 6.782 3.134 -7.157 1.00 89.22 102 A 1 ATOM 857 O O . MET A 0 102 . 9.124 5.200 -5.821 1.00 89.22 102 A 1 ATOM 858 C CG . MET A 0 102 . 8.037 2.282 -7.358 1.00 89.22 102 A 1 ATOM 859 S SD . MET A 0 102 . 7.818 0.961 -8.572 1.00 89.22 102 A 1 ATOM 860 C CE . MET A 0 102 . 6.714 -0.154 -7.670 1.00 89.22 102 A 1 ATOM 861 N N . ASN A 0 103 . 7.782 6.144 -7.352 1.00 89.17 103 A 1 ATOM 862 C CA . ASN A 0 103 . 8.713 7.212 -7.727 1.00 89.17 103 A 1 ATOM 863 C C . ASN A 0 103 . 9.043 8.117 -6.535 1.00 89.17 103 A 1 ATOM 864 C CB . ASN A 0 103 . 8.121 8.038 -8.886 1.00 89.17 103 A 1 ATOM 865 O O . ASN A 0 103 . 10.199 8.463 -6.314 1.00 89.17 103 A 1 ATOM 866 C CG . ASN A 0 103 . 8.083 7.283 -10.204 1.00 89.17 103 A 1 ATOM 867 N ND2 . ASN A 0 103 . 7.740 7.942 -11.286 1.00 89.17 103 A 1 ATOM 868 O OD1 . ASN A 0 103 . 8.350 6.103 -10.284 1.00 89.17 103 A 1 ATOM 869 N N . ARG A 0 104 . 8.045 8.471 -5.713 1.00 87.81 104 A 1 ATOM 870 C CA . ARG A 0 104 . 8.280 9.230 -4.475 1.00 87.81 104 A 1 ATOM 871 C C . ARG A 0 104 . 9.214 8.473 -3.532 1.00 87.81 104 A 1 ATOM 872 C CB . ARG A 0 104 . 6.940 9.551 -3.791 1.00 87.81 104 A 1 ATOM 873 O O . ARG A 0 104 . 10.140 9.078 -3.003 1.00 87.81 104 A 1 ATOM 874 C CG . ARG A 0 104 . 7.091 10.376 -2.500 1.00 87.81 104 A 1 ATOM 875 C CD . ARG A 0 104 . 7.475 11.838 -2.763 1.00 87.81 104 A 1 ATOM 876 N NE . ARG A 0 104 . 6.311 12.613 -3.250 1.00 87.81 104 A 1 ATOM 877 N NH1 . ARG A 0 104 . 7.310 13.741 -4.986 1.00 87.81 104 A 1 ATOM 878 N NH2 . ARG A 0 104 . 5.150 14.075 -4.553 1.00 87.81 104 A 1 ATOM 879 C CZ . ARG A 0 104 . 6.266 13.467 -4.257 1.00 87.81 104 A 1 ATOM 880 N N . ASN A 0 105 . 8.971 7.181 -3.327 1.00 90.70 105 A 1 ATOM 881 C CA . ASN A 0 105 . 9.802 6.341 -2.471 1.00 90.70 105 A 1 ATOM 882 C C . ASN A 0 105 . 11.226 6.223 -3.022 1.00 90.70 105 A 1 ATOM 883 C CB . ASN A 0 105 . 9.155 4.959 -2.317 1.00 90.70 105 A 1 ATOM 884 O O . ASN A 0 105 . 12.166 6.385 -2.257 1.00 90.70 105 A 1 ATOM 885 C CG . ASN A 0 105 . 7.908 4.948 -1.456 1.00 90.70 105 A 1 ATOM 886 N ND2 . ASN A 0 105 . 7.306 3.790 -1.315 1.00 90.70 105 A 1 ATOM 887 O OD1 . ASN A 0 105 . 7.468 5.925 -0.870 1.00 90.70 105 A 1 ATOM 888 N N . LEU A 0 106 . 11.390 6.033 -4.334 1.00 87.47 106 A 1 ATOM 889 C CA . LEU A 0 106 . 12.695 6.037 -4.993 1.00 87.47 106 A 1 ATOM 890 C C . LEU A 0 106 . 13.440 7.351 -4.731 1.00 87.47 106 A 1 ATOM 891 C CB . LEU A 0 106 . 12.496 5.783 -6.498 1.00 87.47 106 A 1 ATOM 892 O O . LEU A 0 106 . 14.582 7.326 -4.289 1.00 87.47 106 A 1 ATOM 893 C CG . LEU A 0 106 . 13.795 5.839 -7.325 1.00 87.47 106 A 1 ATOM 894 C CD1 . LEU A 0 106 . 14.786 4.749 -6.914 1.00 87.47 106 A 1 ATOM 895 C CD2 . LEU A 0 106 . 13.459 5.675 -8.805 1.00 87.47 106 A 1 ATOM 896 N N . PHE A 0 107 . 12.787 8.500 -4.919 1.00 86.04 107 A 1 ATOM 897 C CA . PHE A 0 107 . 13.413 9.803 -4.668 1.00 86.04 107 A 1 ATOM 898 C C . PHE A 0 107 . 13.750 10.032 -3.195 1.00 86.04 107 A 1 ATOM 899 C CB . PHE A 0 107 . 12.497 10.929 -5.162 1.00 86.04 107 A 1 ATOM 900 O O . PHE A 0 107 . 14.748 10.682 -2.895 1.00 86.04 107 A 1 ATOM 901 C CG . PHE A 0 107 . 12.133 10.902 -6.634 1.00 86.04 107 A 1 ATOM 902 C CD1 . PHE A 0 107 . 12.949 10.256 -7.579 1.00 86.04 107 A 1 ATOM 903 C CD2 . PHE A 0 107 . 10.948 11.527 -7.066 1.00 86.04 107 A 1 ATOM 904 C CE1 . PHE A 0 107 . 12.570 10.221 -8.930 1.00 86.04 107 A 1 ATOM 905 C CE2 . PHE A 0 107 . 10.600 11.535 -8.430 1.00 86.04 107 A 1 ATOM 906 C CZ . PHE A 0 107 . 11.422 10.891 -9.366 1.00 86.04 107 A 1 ATOM 907 N N . ASN A 0 108 . 12.930 9.519 -2.279 1.00 88.80 108 A 1 ATOM 908 C CA . ASN A 0 108 . 13.220 9.566 -0.849 1.00 88.80 108 A 1 ATOM 909 C C . ASN A 0 108 . 14.401 8.655 -0.493 1.00 88.80 108 A 1 ATOM 910 C CB . ASN A 0 108 . 11.963 9.180 -0.057 1.00 88.80 108 A 1 ATOM 911 O O . ASN A 0 108 . 15.250 9.061 0.292 1.00 88.80 108 A 1 ATOM 912 C CG . ASN A 0 108 . 10.845 10.205 -0.103 1.00 88.80 108 A 1 ATOM 913 N ND2 . ASN A 0 108 . 9.711 9.864 0.463 1.00 88.80 108 A 1 ATOM 914 O OD1 . ASN A 0 108 . 10.944 11.316 -0.598 1.00 88.80 108 A 1 ATOM 915 N N . ASN A 0 109 . 14.487 7.470 -1.099 1.00 90.21 109 A 1 ATOM 916 C CA . ASN A 0 109 . 15.603 6.548 -0.913 1.00 90.21 109 A 1 ATOM 917 C C . ASN A 0 109 . 16.904 7.153 -1.462 1.00 90.21 109 A 1 ATOM 918 C CB . ASN A 0 109 . 15.273 5.195 -1.567 1.00 90.21 109 A 1 ATOM 919 O O . ASN A 0 109 . 17.896 7.191 -0.745 1.00 90.21 109 A 1 ATOM 920 C CG . ASN A 0 109 . 14.179 4.412 -0.859 1.00 90.21 109 A 1 ATOM 921 N ND2 . ASN A 0 109 . 13.726 3.334 -1.458 1.00 90.21 109 A 1 ATOM 922 O OD1 . ASN A 0 109 . 13.720 4.723 0.227 1.00 90.21 109 A 1 ATOM 923 N N . LEU A 0 110 . 16.892 7.724 -2.671 1.00 86.68 110 A 1 ATOM 924 C CA . LEU A 0 110 . 18.051 8.428 -3.238 1.00 86.68 110 A 1 ATOM 925 C C . LEU A 0 110 . 18.487 9.604 -2.352 1.00 86.68 110 A 1 ATOM 926 C CB . LEU A 0 110 . 17.710 8.924 -4.652 1.00 86.68 110 A 1 ATOM 927 O O . LEU A 0 110 . 19.655 9.721 -1.997 1.00 86.68 110 A 1 ATOM 928 C CG . LEU A 0 110 . 17.561 7.818 -5.712 1.00 86.68 110 A 1 ATOM 929 C CD1 . LEU A 0 110 . 17.003 8.425 -7.001 1.00 86.68 110 A 1 ATOM 930 C CD2 . LEU A 0 110 . 18.897 7.148 -6.029 1.00 86.68 110 A 1 ATOM 931 N N . ALA A 0 111 . 17.531 10.419 -1.901 1.00 87.59 111 A 1 ATOM 932 C CA . ALA A 0 111 . 17.816 11.519 -0.985 1.00 87.59 111 A 1 ATOM 933 C C . ALA A 0 111 . 18.322 11.047 0.388 1.00 87.59 111 A 1 ATOM 934 C CB . ALA A 0 111 . 16.543 12.351 -0.836 1.00 87.59 111 A 1 ATOM 935 O O . ALA A 0 111 . 19.028 11.794 1.058 1.00 87.59 111 A 1 ATOM 936 N N . SER A 0 112 . 17.965 9.834 0.824 1.00 90.29 112 A 1 ATOM 937 C CA . SER A 0 112 . 18.501 9.251 2.057 1.00 90.29 112 A 1 ATOM 938 C C . SER A 0 112 . 19.963 8.827 1.916 1.00 90.29 112 A 1 ATOM 939 C CB . SER A 0 112 . 17.631 8.091 2.557 1.00 90.29 112 A 1 ATOM 940 O O . SER A 0 112 . 20.704 8.946 2.886 1.00 90.29 112 A 1 ATOM 941 O OG . SER A 0 112 . 17.814 6.884 1.847 1.00 90.29 112 A 1 ATOM 942 N N . VAL A 0 113 . 20.383 8.407 0.715 1.00 89.01 113 A 1 ATOM 943 C CA . VAL A 0 113 . 21.782 8.065 0.415 1.00 89.01 113 A 1 ATOM 944 C C . VAL A 0 113 . 22.647 9.325 0.389 1.00 89.01 113 A 1 ATOM 945 C CB . VAL A 0 113 . 21.888 7.280 -0.911 1.00 89.01 113 A 1 ATOM 946 O O . VAL A 0 113 . 23.711 9.345 0.997 1.00 89.01 113 A 1 ATOM 947 C CG1 . VAL A 0 113 . 23.340 7.006 -1.318 1.00 89.01 113 A 1 ATOM 948 C CG2 . VAL A 0 113 . 21.183 5.920 -0.799 1.00 89.01 113 A 1 ATOM 949 N N . ASP A 0 114 . 22.172 10.398 -0.248 1.00 84.87 114 A 1 ATOM 950 C CA . ASP A 0 114 . 22.926 11.658 -0.327 1.00 84.87 114 A 1 ATOM 951 C C . ASP A 0 114 . 22.772 12.558 0.909 1.00 84.87 114 A 1 ATOM 952 C CB . ASP A 0 114 . 22.480 12.420 -1.569 1.00 84.87 114 A 1 ATOM 953 O O . ASP A 0 114 . 23.526 13.508 1.096 1.00 84.87 114 A 1 ATOM 954 C CG . ASP A 0 114 . 22.869 11.702 -2.850 1.00 84.87 114 A 1 ATOM 955 O OD1 . ASP A 0 114 . 24.009 11.233 -3.014 1.00 84.87 114 A 1 ATOM 956 O OD2 . ASP A 0 114 . 22.087 11.788 -3.808 1.00 84.87 114 A 1 ATOM 957 N N . GLY A 0 115 . 21.771 12.303 1.751 1.00 88.44 115 A 1 ATOM 958 C CA . GLY A 0 115 . 21.448 13.108 2.932 1.00 88.44 115 A 1 ATOM 959 C C . GLY A 0 115 . 20.559 14.331 2.665 1.00 88.44 115 A 1 ATOM 960 O O . GLY A 0 115 . 20.076 14.951 3.616 1.00 88.44 115 A 1 ATOM 961 N N . TRP A 0 116 . 20.285 14.684 1.404 1.00 84.56 116 A 1 ATOM 962 C CA . TRP A 0 116 . 19.306 15.715 1.044 1.00 84.56 116 A 1 ATOM 963 C C . TRP A 0 116 . 18.664 15.465 -0.327 1.00 84.56 116 A 1 ATOM 964 C CB . TRP A 0 116 . 19.946 17.112 1.095 1.00 84.56 116 A 1 ATOM 965 O O . TRP A 0 116 . 19.192 14.757 -1.174 1.00 84.56 116 A 1 ATOM 966 C CG . TRP A 0 116 . 20.819 17.477 -0.067 1.00 84.56 116 A 1 ATOM 967 C CD1 . TRP A 0 116 . 20.433 18.193 -1.148 1.00 84.56 116 A 1 ATOM 968 C CD2 . TRP A 0 116 . 22.227 17.151 -0.286 1.00 84.56 116 A 1 ATOM 969 C CE2 . TRP A 0 116 . 22.626 17.697 -1.541 1.00 84.56 116 A 1 ATOM 970 C CE3 . TRP A 0 116 . 23.210 16.453 0.442 1.00 84.56 116 A 1 ATOM 971 N NE1 . TRP A 0 116 . 21.508 18.358 -1.997 1.00 84.56 116 A 1 ATOM 972 C CH2 . TRP A 0 116 . 24.862 16.810 -1.324 1.00 84.56 116 A 1 ATOM 973 C CZ2 . TRP A 0 116 . 23.918 17.539 -2.064 1.00 84.56 116 A 1 ATOM 974 C CZ3 . TRP A 0 116 . 24.508 16.278 -0.073 1.00 84.56 116 A 1 ATOM 975 N N . HIS A 0 117 . 17.510 16.090 -0.584 1.00 82.60 117 A 1 ATOM 976 C CA . HIS A 0 117 . 16.847 15.993 -1.886 1.00 82.60 117 A 1 ATOM 977 C C . HIS A 0 117 . 17.569 16.821 -2.958 1.00 82.60 117 A 1 ATOM 978 C CB . HIS A 0 117 . 15.382 16.442 -1.780 1.00 82.60 117 A 1 ATOM 979 O O . HIS A 0 117 . 17.362 18.038 -3.047 1.00 82.60 117 A 1 ATOM 980 C CG . HIS A 0 117 . 14.490 15.492 -1.031 1.00 82.60 117 A 1 ATOM 981 C CD2 . HIS A 0 117 . 13.969 15.680 0.220 1.00 82.60 117 A 1 ATOM 982 N ND1 . HIS A 0 117 . 14.011 14.287 -1.495 1.00 82.60 117 A 1 ATOM 983 C CE1 . HIS A 0 117 . 13.235 13.758 -0.537 1.00 82.60 117 A 1 ATOM 984 N NE2 . HIS A 0 117 . 13.158 14.585 0.517 1.00 82.60 117 A 1 ATOM 985 N N . ARG A 0 118 . 18.332 16.173 -3.841 1.00 80.37 118 A 1 ATOM 986 C CA . ARG A 0 118 . 18.845 16.808 -5.061 1.00 80.37 118 A 1 ATOM 987 C C . ARG A 0 118 . 17.762 16.937 -6.128 1.00 80.37 118 A 1 ATOM 988 C CB . ARG A 0 118 . 20.109 16.092 -5.574 1.00 80.37 118 A 1 ATOM 989 O O . ARG A 0 118 . 16.774 16.200 -6.164 1.00 80.37 118 A 1 ATOM 990 C CG . ARG A 0 118 . 21.190 16.086 -4.484 1.00 80.37 118 A 1 ATOM 991 C CD . ARG A 0 118 . 22.571 15.665 -4.974 1.00 80.37 118 A 1 ATOM 992 N NE . ARG A 0 118 . 22.738 14.208 -5.097 1.00 80.37 118 A 1 ATOM 993 N NH1 . ARG A 0 118 . 24.144 14.245 -6.899 1.00 80.37 118 A 1 ATOM 994 N NH2 . ARG A 0 118 . 24.044 12.420 -5.623 1.00 80.37 118 A 1 ATOM 995 C CZ . ARG A 0 118 . 23.640 13.630 -5.864 1.00 80.37 118 A 1 ATOM 996 N N . LYS A 0 119 . 17.923 17.926 -7.012 1.00 78.18 119 A 1 ATOM 997 C CA . LYS A 0 119 . 17.075 18.052 -8.211 1.00 78.18 119 A 1 ATOM 998 C C . LYS A 0 119 . 17.249 16.827 -9.120 1.00 78.18 119 A 1 ATOM 999 C CB . LYS A 0 119 . 17.403 19.354 -8.950 1.00 78.18 119 A 1 ATOM 1000 O O . LYS A 0 119 . 16.277 16.397 -9.726 1.00 78.18 119 A 1 ATOM 1001 C CG . LYS A 0 119 . 16.902 20.637 -8.266 1.00 78.18 119 A 1 ATOM 1002 C CD . LYS A 0 119 . 17.301 21.870 -9.099 1.00 78.18 119 A 1 ATOM 1003 C CE . LYS A 0 119 . 16.816 23.185 -8.473 1.00 78.18 119 A 1 ATOM 1004 N NZ . LYS A 0 119 . 17.231 24.367 -9.279 1.00 78.18 119 A 1 ATOM 1005 N N . ASP A 0 120 . 18.441 16.243 -9.094 1.00 76.41 120 A 1 ATOM 1006 C CA . ASP A 0 120 . 18.900 15.102 -9.889 1.00 76.41 120 A 1 ATOM 1007 C C . ASP A 0 120 . 18.104 13.832 -9.579 1.00 76.41 120 A 1 ATOM 1008 C CB . ASP A 0 120 . 20.412 14.854 -9.645 1.00 76.41 120 A 1 ATOM 1009 O O . ASP A 0 120 . 17.994 12.962 -10.423 1.00 76.41 120 A 1 ATOM 1010 C CG . ASP A 0 120 . 21.246 16.076 -9.209 1.00 76.41 120 A 1 ATOM 1011 O OD1 . ASP A 0 120 . 20.871 17.227 -9.568 1.00 76.41 120 A 1 ATOM 1012 O OD2 . ASP A 0 120 . 22.166 15.880 -8.384 1.00 76.41 120 A 1 ATOM 1013 N N . HIS A 0 121 . 17.488 13.733 -8.396 1.00 76.26 121 A 1 ATOM 1014 C CA . HIS A 0 121 . 16.628 12.594 -8.091 1.00 76.26 121 A 1 ATOM 1015 C C . HIS A 0 121 . 15.338 12.634 -8.891 1.00 76.26 121 A 1 ATOM 1016 C CB . HIS A 0 121 . 16.314 12.528 -6.594 1.00 76.26 121 A 1 ATOM 1017 O O . HIS A 0 121 . 14.866 11.583 -9.271 1.00 76.26 121 A 1 ATOM 1018 C CG . HIS A 0 121 . 17.560 12.532 -5.771 1.00 76.26 121 A 1 ATOM 1019 C CD2 . HIS A 0 121 . 17.762 13.238 -4.624 1.00 76.26 121 A 1 ATOM 1020 N ND1 . HIS A 0 121 . 18.760 11.986 -6.138 1.00 76.26 121 A 1 ATOM 1021 C CE1 . HIS A 0 121 . 19.675 12.394 -5.259 1.00 76.26 121 A 1 ATOM 1022 N NE2 . HIS A 0 121 . 19.115 13.177 -4.316 1.00 76.26 121 A 1 ATOM 1023 N N . ARG A 0 122 . 14.750 13.816 -9.133 1.00 74.05 122 A 1 ATOM 1024 C CA . ARG A 0 122 . 13.413 13.938 -9.747 1.00 74.05 122 A 1 ATOM 1025 C C . ARG A 0 122 . 13.402 13.634 -11.242 1.00 74.05 122 A 1 ATOM 1026 C CB . ARG A 0 122 . 12.838 15.339 -9.497 1.00 74.05 122 A 1 ATOM 1027 O O . ARG A 0 122 . 12.370 13.199 -11.745 1.00 74.05 122 A 1 ATOM 1028 C CG . ARG A 0 122 . 12.151 15.427 -8.131 1.00 74.05 122 A 1 ATOM 1029 C CD . ARG A 0 122 . 11.699 16.864 -7.840 1.00 74.05 122 A 1 ATOM 1030 N NE . ARG A 0 122 . 12.820 17.667 -7.313 1.00 74.05 122 A 1 ATOM 1031 N NH1 . ARG A 0 122 . 11.942 18.193 -5.252 1.00 74.05 122 A 1 ATOM 1032 N NH2 . ARG A 0 122 . 14.057 18.709 -5.708 1.00 74.05 122 A 1 ATOM 1033 C CZ . ARG A 0 122 . 12.931 18.189 -6.104 1.00 74.05 122 A 1 ATOM 1034 N N . SER A 0 123 . 14.505 13.912 -11.929 1.00 73.84 123 A 1 ATOM 1035 C CA . SER A 0 123 . 14.679 13.673 -13.360 1.00 73.84 123 A 1 ATOM 1036 C C . SER A 0 123 . 15.458 12.378 -13.565 1.00 73.84 123 A 1 ATOM 1037 C CB . SER A 0 123 . 15.419 14.857 -14.004 1.00 73.84 123 A 1 ATOM 1038 O O . SER A 0 123 . 16.512 12.211 -12.967 1.00 73.84 123 A 1 ATOM 1039 O OG . SER A 0 123 . 16.641 15.118 -13.326 1.00 73.84 123 A 1 ATOM 1040 N N . PHE A 0 124 . 14.973 11.489 -14.432 1.00 68.25 124 A 1 ATOM 1041 C CA . PHE A 0 124 . 15.736 10.302 -14.846 1.00 68.25 124 A 1 ATOM 1042 C C . PHE A 0 124 . 16.911 10.657 -15.780 1.00 68.25 124 A 1 ATOM 1043 C CB . PHE A 0 124 . 14.766 9.315 -15.506 1.00 68.25 124 A 1 ATOM 1044 O O . PHE A 0 124 . 17.807 9.856 -16.018 1.00 68.25 124 A 1 ATOM 1045 C CG . PHE A 0 124 . 15.387 7.968 -15.814 1.00 68.25 124 A 1 ATOM 1046 C CD1 . PHE A 0 124 . 15.868 7.687 -17.107 1.00 68.25 124 A 1 ATOM 1047 C CD2 . PHE A 0 124 . 15.517 7.005 -14.796 1.00 68.25 124 A 1 ATOM 1048 C CE1 . PHE A 0 124 . 16.477 6.450 -17.379 1.00 68.25 124 A 1 ATOM 1049 C CE2 . PHE A 0 124 . 16.121 5.765 -15.070 1.00 68.25 124 A 1 ATOM 1050 C CZ . PHE A 0 124 . 16.602 5.489 -16.362 1.00 68.25 124 A 1 ATOM 1051 N N . GLU A 0 125 . 16.900 11.874 -16.315 1.00 73.00 125 A 1 ATOM 1052 C CA . GLU A 0 125 . 17.928 12.403 -17.201 1.00 73.00 125 A 1 ATOM 1053 C C . GLU A 0 125 . 19.286 12.500 -16.493 1.00 73.00 125 A 1 ATOM 1054 C CB . GLU A 0 125 . 17.478 13.782 -17.689 1.00 73.00 125 A 1 ATOM 1055 O O . GLU A 0 125 . 19.385 12.968 -15.354 1.00 73.00 125 A 1 ATOM 1056 C CG . GLU A 0 125 . 16.199 13.704 -18.546 1.00 73.00 125 A 1 ATOM 1057 C CD . GLU A 0 125 . 15.550 15.077 -18.770 1.00 73.00 125 A 1 ATOM 1058 O OE1 . GLU A 0 125 . 14.392 15.073 -19.236 1.00 73.00 125 A 1 ATOM 1059 O OE2 . GLU A 0 125 . 16.152 16.094 -18.353 1.00 73.00 125 A 1 ATOM 1060 N N . ASN A 0 126 . 20.347 12.081 -17.191 1.00 72.81 126 A 1 ATOM 1061 C CA . ASN A 0 126 . 21.721 12.209 -16.714 1.00 72.81 126 A 1 ATOM 1062 C C . ASN A 0 126 . 22.053 13.692 -16.446 1.00 72.81 126 A 1 ATOM 1063 C CB . ASN A 0 126 . 22.660 11.537 -17.741 1.00 72.81 126 A 1 ATOM 1064 O O . ASN A 0 126 . 21.552 14.583 -17.134 1.00 72.81 126 A 1 ATOM 1065 C CG . ASN A 0 126 . 24.083 11.310 -17.250 1.00 72.81 126 A 1 ATOM 1066 N ND2 . ASN A 0 126 . 24.790 10.372 -17.831 1.00 72.81 126 A 1 ATOM 1067 O OD1 . ASN A 0 126 . 24.590 11.969 -16.358 1.00 72.81 126 A 1 ATOM 1068 N N . HIS A 0 127 . 22.936 13.963 -15.481 1.00 73.91 127 A 1 ATOM 1069 C CA . HIS A 0 127 . 23.388 15.313 -15.141 1.00 73.91 127 A 1 ATOM 1070 C C . HIS A 0 127 . 23.834 16.107 -16.378 1.00 73.91 127 A 1 ATOM 1071 C CB . HIS A 0 127 . 24.536 15.212 -14.127 1.00 73.91 127 A 1 ATOM 1072 O O . HIS A 0 127 . 23.491 17.280 -16.505 1.00 73.91 127 A 1 ATOM 1073 C CG . HIS A 0 127 . 25.061 16.564 -13.714 1.00 73.91 127 A 1 ATOM 1074 C CD2 . HIS A 0 127 . 24.540 17.375 -12.742 1.00 73.91 127 A 1 ATOM 1075 N ND1 . HIS A 0 127 . 26.105 17.252 -14.294 1.00 73.91 127 A 1 ATOM 1076 C CE1 . HIS A 0 127 . 26.203 18.448 -13.691 1.00 73.91 127 A 1 ATOM 1077 N NE2 . HIS A 0 127 . 25.266 18.570 -12.735 1.00 73.91 127 A 1 ATOM 1078 N N . ALA A 0 128 . 24.546 15.463 -17.310 1.00 75.04 128 A 1 ATOM 1079 C CA . ALA A 0 128 . 24.975 16.099 -18.552 1.00 75.04 128 A 1 ATOM 1080 C C . ALA A 0 128 . 23.794 16.493 -19.459 1.00 75.04 128 A 1 ATOM 1081 C CB . ALA A 0 128 . 25.960 15.168 -19.264 1.00 75.04 128 A 1 ATOM 1082 O O . ALA A 0 128 . 23.764 17.623 -19.935 1.00 75.04 128 A 1 ATOM 1083 N N . LEU A 0 129 . 22.791 15.621 -19.632 1.00 78.04 129 A 1 ATOM 1084 C CA . LEU A 0 129 . 21.580 15.938 -20.403 1.00 78.04 129 A 1 ATOM 1085 C C . LEU A 0 129 . 20.813 17.092 -19.748 1.00 78.04 129 A 1 ATOM 1086 C CB . LEU A 0 129 . 20.733 14.658 -20.566 1.00 78.04 129 A 1 ATOM 1087 O O . LEU A 0 129 . 20.372 18.007 -20.426 1.00 78.04 129 A 1 ATOM 1088 C CG . LEU A 0 129 . 19.664 14.743 -21.682 1.00 78.04 129 A 1 ATOM 1089 C CD1 . LEU A 0 129 . 19.331 13.331 -22.169 1.00 78.04 129 A 1 ATOM 1090 C CD2 . LEU A 0 129 . 18.348 15.379 -21.237 1.00 78.04 129 A 1 ATOM 1091 N N . ARG A 0 130 . 20.752 17.134 -18.416 1.00 74.09 130 A 1 ATOM 1092 C CA . ARG A 0 130 . 20.089 18.229 -17.701 1.00 74.09 130 A 1 ATOM 1093 C C . ARG A 0 130 . 20.846 19.566 -17.749 1.00 74.09 130 A 1 ATOM 1094 C CB . ARG A 0 130 . 19.804 17.751 -16.278 1.00 74.09 130 A 1 ATOM 1095 O O . ARG A 0 130 . 20.204 20.613 -17.709 1.00 74.09 130 A 1 ATOM 1096 C CG . ARG A 0 130 . 19.051 18.826 -15.497 1.00 74.09 130 A 1 ATOM 1097 C CD . ARG A 0 130 . 18.543 18.265 -14.177 1.00 74.09 130 A 1 ATOM 1098 N NE . ARG A 0 130 . 18.397 19.366 -13.211 1.00 74.09 130 A 1 ATOM 1099 N NH1 . ARG A 0 130 . 19.077 18.171 -11.405 1.00 74.09 130 A 1 ATOM 1100 N NH2 . ARG A 0 130 . 19.214 20.406 -11.380 1.00 74.09 130 A 1 ATOM 1101 C CZ . ARG A 0 130 . 18.875 19.311 -11.992 1.00 74.09 130 A 1 ATOM 1102 N N . PHE A 0 131 . 22.182 19.554 -17.755 1.00 79.70 131 A 1 ATOM 1103 C CA . PHE A 0 131 . 23.000 20.778 -17.756 1.00 79.70 131 A 1 ATOM 1104 C C . PHE A 0 131 . 23.205 21.341 -19.167 1.00 79.70 131 A 1 ATOM 1105 C CB . PHE A 0 131 . 24.344 20.512 -17.056 1.00 79.70 131 A 1 ATOM 1106 O O . PHE A 0 131 . 23.141 22.553 -19.351 1.00 79.70 131 A 1 ATOM 1107 C CG . PHE A 0 131 . 25.150 21.770 -16.768 1.00 79.70 131 A 1 ATOM 1108 C CD1 . PHE A 0 131 . 26.035 22.283 -17.732 1.00 79.70 131 A 1 ATOM 1109 C CD2 . PHE A 0 131 . 25.005 22.442 -15.539 1.00 79.70 131 A 1 ATOM 1110 C CE1 . PHE A 0 131 . 26.773 23.453 -17.476 1.00 79.70 131 A 1 ATOM 1111 C CE2 . PHE A 0 131 . 25.738 23.616 -15.281 1.00 79.70 131 A 1 ATOM 1112 C CZ . PHE A 0 131 . 26.624 24.121 -16.249 1.00 79.70 131 A 1 ATOM 1113 N N . TYR A 0 132 . 23.437 20.470 -20.152 1.00 85.66 132 A 1 ATOM 1114 C CA . TYR A 0 132 . 23.748 20.857 -21.530 1.00 85.66 132 A 1 ATOM 1115 C C . TYR A 0 132 . 22.566 20.697 -22.497 1.00 85.66 132 A 1 ATOM 1116 C CB . TYR A 0 132 . 24.961 20.052 -22.016 1.00 85.66 132 A 1 ATOM 1117 O O . TYR A 0 132 . 22.616 21.246 -23.595 1.00 85.66 132 A 1 ATOM 1118 C CG . TYR A 0 132 . 26.221 20.230 -21.188 1.00 85.66 132 A 1 ATOM 1119 C CD1 . TYR A 0 132 . 26.930 21.445 -21.248 1.00 85.66 132 A 1 ATOM 1120 C CD2 . TYR A 0 132 . 26.690 19.184 -20.371 1.00 85.66 132 A 1 ATOM 1121 C CE1 . TYR A 0 132 . 28.101 21.620 -20.485 1.00 85.66 132 A 1 ATOM 1122 C CE2 . TYR A 0 132 . 27.852 19.358 -19.596 1.00 85.66 132 A 1 ATOM 1123 O OH . TYR A 0 132 . 29.678 20.737 -18.898 1.00 85.66 132 A 1 ATOM 1124 C CZ . TYR A 0 132 . 28.559 20.576 -19.651 1.00 85.66 132 A 1 ATOM 1125 N N . GLY A 0 133 . 21.514 19.965 -22.118 1.00 83.90 133 A 1 ATOM 1126 C CA . GLY A 0 133 . 20.355 19.717 -22.976 1.00 83.90 133 A 1 ATOM 1127 C C . GLY A 0 133 . 20.742 19.003 -24.269 1.00 83.90 133 A 1 ATOM 1128 O O . GLY A 0 133 . 21.513 18.038 -24.263 1.00 83.90 133 A 1 ATOM 1129 N N . ASP A 0 134 . 20.251 19.543 -25.381 1.00 84.70 134 A 1 ATOM 1130 C CA . ASP A 0 134 . 20.460 19.028 -26.738 1.00 84.70 134 A 1 ATOM 1131 C C . ASP A 0 134 . 21.940 18.965 -27.144 1.00 84.70 134 A 1 ATOM 1132 C CB . ASP A 0 134 . 19.679 19.912 -27.727 1.00 84.70 134 A 1 ATOM 1133 O O . ASP A 0 134 . 22.333 18.103 -27.930 1.00 84.70 134 A 1 ATOM 1134 C CG . ASP A 0 134 . 18.168 19.942 -27.461 1.00 84.70 134 A 1 ATOM 1135 O OD1 . ASP A 0 134 . 17.665 18.992 -26.821 1.00 84.70 134 A 1 ATOM 1136 O OD2 . ASP A 0 134 . 17.544 20.954 -27.843 1.00 84.70 134 A 1 ATOM 1137 N N . LEU A 0 135 . 22.802 19.812 -26.564 1.00 89.73 135 A 1 ATOM 1138 C CA . LEU A 0 135 . 24.239 19.792 -26.855 1.00 89.73 135 A 1 ATOM 1139 C C . LEU A 0 135 . 24.901 18.483 -26.401 1.00 89.73 135 A 1 ATOM 1140 C CB . LEU A 0 135 . 24.890 21.045 -26.241 1.00 89.73 135 A 1 ATOM 1141 O O . LEU A 0 135 . 25.787 17.977 -27.088 1.00 89.73 135 A 1 ATOM 1142 C CG . LEU A 0 135 . 26.405 21.159 -26.524 1.00 89.73 135 A 1 ATOM 1143 C CD1 . LEU A 0 135 . 26.777 22.602 -26.860 1.00 89.73 135 A 1 ATOM 1144 C CD2 . LEU A 0 135 . 27.246 20.732 -25.316 1.00 89.73 135 A 1 ATOM 1145 N N . TYR A 0 136 . 24.462 17.897 -25.280 1.00 86.20 136 A 1 ATOM 1146 C CA . TYR A 0 136 . 24.970 16.590 -24.850 1.00 86.20 136 A 1 ATOM 1147 C C . TYR A 0 136 . 24.570 15.485 -25.834 1.00 86.20 136 A 1 ATOM 1148 C CB . TYR A 0 136 . 24.478 16.262 -23.434 1.00 86.20 136 A 1 ATOM 1149 O O . TYR A 0 136 . 25.409 14.652 -26.184 1.00 86.20 136 A 1 ATOM 1150 C CG . TYR A 0 136 . 24.781 14.842 -22.996 1.00 86.20 136 A 1 ATOM 1151 C CD1 . TYR A 0 136 . 23.755 13.878 -22.969 1.00 86.20 136 A 1 ATOM 1152 C CD2 . TYR A 0 136 . 26.101 14.475 -22.669 1.00 86.20 136 A 1 ATOM 1153 C CE1 . TYR A 0 136 . 24.044 12.552 -22.594 1.00 86.20 136 A 1 ATOM 1154 C CE2 . TYR A 0 136 . 26.395 13.149 -22.297 1.00 86.20 136 A 1 ATOM 1155 O OH . TYR A 0 136 . 25.641 10.907 -21.890 1.00 86.20 136 A 1 ATOM 1156 C CZ . TYR A 0 136 . 25.364 12.186 -22.258 1.00 86.20 136 A 1 ATOM 1157 N N . LEU A 0 137 . 23.318 15.506 -26.308 1.00 87.01 137 A 1 ATOM 1158 C CA . LEU A 0 137 . 22.828 14.545 -27.297 1.00 87.01 137 A 1 ATOM 1159 C C . LEU A 0 137 . 23.649 14.639 -28.587 1.00 87.01 137 A 1 ATOM 1160 C CB . LEU A 0 137 . 21.323 14.753 -27.547 1.00 87.01 137 A 1 ATOM 1161 O O . LEU A 0 137 . 24.243 13.638 -28.984 1.00 87.01 137 A 1 ATOM 1162 C CG . LEU A 0 137 . 20.428 14.224 -26.411 1.00 87.01 137 A 1 ATOM 1163 C CD1 . LEU A 0 137 . 18.997 14.732 -26.576 1.00 87.01 137 A 1 ATOM 1164 C CD2 . LEU A 0 137 . 20.386 12.692 -26.391 1.00 87.01 137 A 1 ATOM 1165 N N . ALA A 0 138 . 23.815 15.844 -29.139 1.00 91.37 138 A 1 ATOM 1166 C CA . ALA A 0 138 . 24.583 16.076 -30.363 1.00 91.37 138 A 1 ATOM 1167 C C . ALA A 0 138 . 26.049 15.606 -30.260 1.00 91.37 138 A 1 ATOM 1168 C CB . ALA A 0 138 . 24.507 17.575 -30.680 1.00 91.37 138 A 1 ATOM 1169 O O . ALA A 0 138 . 26.569 14.951 -31.165 1.00 91.37 138 A 1 ATOM 1170 N N . VAL A 0 139 . 26.724 15.888 -29.139 1.00 91.39 139 A 1 ATOM 1171 C CA . VAL A 0 139 . 28.110 15.436 -28.912 1.00 91.39 139 A 1 ATOM 1172 C C . VAL A 0 139 . 28.183 13.910 -28.793 1.00 91.39 139 A 1 ATOM 1173 C CB . VAL A 0 139 . 28.704 16.124 -27.666 1.00 91.39 139 A 1 ATOM 1174 O O . VAL A 0 139 . 29.110 13.291 -29.323 1.00 91.39 139 A 1 ATOM 1175 C CG1 . VAL A 0 139 . 30.063 15.544 -27.247 1.00 91.39 139 A 1 ATOM 1176 C CG2 . VAL A 0 139 . 28.921 17.621 -27.927 1.00 91.39 139 A 1 ATOM 1177 N N . SER A 0 140 . 27.209 13.291 -28.119 1.00 89.66 140 A 1 ATOM 1178 C CA . SER A 0 140 . 27.153 11.835 -27.959 1.00 89.66 140 A 1 ATOM 1179 C C . SER A 0 140 . 26.904 11.116 -29.290 1.00 89.66 140 A 1 ATOM 1180 C CB . SER A 0 140 . 26.112 11.455 -26.898 1.00 89.66 140 A 1 ATOM 1181 O O . SER A 0 140 . 27.587 10.138 -29.598 1.00 89.66 140 A 1 ATOM 1182 O OG . SER A 0 140 . 24.780 11.511 -27.365 1.00 89.66 140 A 1 ATOM 1183 N N . GLU A 0 141 . 25.998 11.638 -30.117 1.00 94.28 141 A 1 ATOM 1184 C CA . GLU A 0 141 . 25.694 11.128 -31.455 1.00 94.28 141 A 1 ATOM 1185 C C . GLU A 0 141 . 26.897 11.249 -32.388 1.00 94.28 141 A 1 ATOM 1186 C CB . GLU A 0 141 . 24.523 11.915 -32.049 1.00 94.28 141 A 1 ATOM 1187 O O . GLU A 0 141 . 27.241 10.290 -33.086 1.00 94.28 141 A 1 ATOM 1188 C CG . GLU A 0 141 . 23.180 11.538 -31.410 1.00 94.28 141 A 1 ATOM 1189 C CD . GLU A 0 141 . 22.018 12.394 -31.935 1.00 94.28 141 A 1 ATOM 1190 O OE1 . GLU A 0 141 . 20.871 12.066 -31.559 1.00 94.28 141 A 1 ATOM 1191 O OE2 . GLU A 0 141 . 22.277 13.357 -32.693 1.00 94.28 141 A 1 ATOM 1192 N N . TRP A 0 142 . 27.589 12.390 -32.358 1.00 94.73 142 A 1 ATOM 1193 C CA . TRP A 0 142 . 28.814 12.594 -33.126 1.00 94.73 142 A 1 ATOM 1194 C C . TRP A 0 142 . 29.912 11.599 -32.719 1.00 94.73 142 A 1 ATOM 1195 C CB . TRP A 0 142 . 29.277 14.041 -32.946 1.00 94.73 142 A 1 ATOM 1196 O O . TRP A 0 142 . 30.527 10.964 -33.579 1.00 94.73 142 A 1 ATOM 1197 C CG . TRP A 0 142 . 30.588 14.337 -33.598 1.00 94.73 142 A 1 ATOM 1198 C CD1 . TRP A 0 142 . 30.773 14.560 -34.917 1.00 94.73 142 A 1 ATOM 1199 C CD2 . TRP A 0 142 . 31.911 14.402 -32.986 1.00 94.73 142 A 1 ATOM 1200 C CE2 . TRP A 0 142 . 32.864 14.678 -34.012 1.00 94.73 142 A 1 ATOM 1201 C CE3 . TRP A 0 142 . 32.400 14.259 -31.669 1.00 94.73 142 A 1 ATOM 1202 N NE1 . TRP A 0 142 . 32.115 14.769 -35.166 1.00 94.73 142 A 1 ATOM 1203 C CH2 . TRP A 0 142 . 34.688 14.675 -32.423 1.00 94.73 142 A 1 ATOM 1204 C CZ2 . TRP A 0 142 . 34.234 14.815 -33.746 1.00 94.73 142 A 1 ATOM 1205 C CZ3 . TRP A 0 142 . 33.774 14.396 -31.390 1.00 94.73 142 A 1 ATOM 1206 N N . SER A 0 143 . 30.113 11.398 -31.413 1.00 93.62 143 A 1 ATOM 1207 C CA . SER A 0 143 . 31.075 10.425 -30.876 1.00 93.62 143 A 1 ATOM 1208 C C . SER A 0 143 . 30.740 8.985 -31.289 1.00 93.62 143 A 1 ATOM 1209 C CB . SER A 0 143 . 31.101 10.539 -29.349 1.00 93.62 143 A 1 ATOM 1210 O O . SER A 0 143 . 31.617 8.239 -31.729 1.00 93.62 143 A 1 ATOM 1211 O OG . SER A 0 143 . 32.095 9.697 -28.792 1.00 93.62 143 A 1 ATOM 1212 N N . ASN A 0 144 . 29.465 8.597 -31.209 1.00 93.49 144 A 1 ATOM 1213 C CA . ASN A 0 144 . 29.008 7.278 -31.647 1.00 93.49 144 A 1 ATOM 1214 C C . ASN A 0 144 . 29.176 7.094 -33.162 1.00 93.49 144 A 1 ATOM 1215 C CB . ASN A 0 144 . 27.550 7.083 -31.204 1.00 93.49 144 A 1 ATOM 1216 O O . ASN A 0 144 . 29.642 6.044 -33.599 1.00 93.49 144 A 1 ATOM 1217 C CG . ASN A 0 144 . 27.410 6.855 -29.708 1.00 93.49 144 A 1 ATOM 1218 N ND2 . ASN A 0 144 . 26.294 7.242 -29.136 1.00 93.49 144 A 1 ATOM 1219 O OD1 . ASN A 0 144 . 28.276 6.304 -29.042 1.00 93.49 144 A 1 ATOM 1220 N N . SER A 0 145 . 28.880 8.125 -33.958 1.00 94.05 145 A 1 ATOM 1221 C CA . SER A 0 145 . 29.080 8.111 -35.414 1.00 94.05 145 A 1 ATOM 1222 C C . SER A 0 145 . 30.553 7.923 -35.784 1.00 94.05 145 A 1 ATOM 1223 C CB . SER A 0 145 . 28.559 9.409 -36.038 1.00 94.05 145 A 1 ATOM 1224 O O . SER A 0 145 . 30.873 7.136 -36.673 1.00 94.05 145 A 1 ATOM 1225 O OG . SER A 0 145 . 27.181 9.565 -35.775 1.00 94.05 145 A 1 ATOM 1226 N N . LYS A 0 146 . 31.464 8.582 -35.055 1.00 92.55 146 A 1 ATOM 1227 C CA . LYS A 0 146 . 32.918 8.396 -35.179 1.00 92.55 146 A 1 ATOM 1228 C C . LYS A 0 146 . 33.341 6.942 -34.935 1.00 92.55 146 A 1 ATOM 1229 C CB . LYS A 0 146 . 33.630 9.353 -34.206 1.00 92.55 146 A 1 ATOM 1230 O O . LYS A 0 146 . 34.041 6.379 -35.770 1.00 92.55 146 A 1 ATOM 1231 C CG . LYS A 0 146 . 34.118 10.653 -34.859 1.00 92.55 146 A 1 ATOM 1232 C CD . LYS A 0 146 . 35.324 10.393 -35.777 1.00 92.55 146 A 1 ATOM 1233 C CE . LYS A 0 146 . 36.342 11.531 -35.668 1.00 92.55 146 A 1 ATOM 1234 N NZ . LYS A 0 146 . 37.602 11.163 -36.358 1.00 92.55 146 A 1 ATOM 1235 N N . LYS A 0 147 . 32.860 6.314 -33.857 1.00 90.84 147 A 1 ATOM 1236 C CA . LYS A 0 147 . 33.163 4.902 -33.541 1.00 90.84 147 A 1 ATOM 1237 C C . LYS A 0 147 . 32.603 3.925 -34.575 1.00 90.84 147 A 1 ATOM 1238 C CB . LYS A 0 147 . 32.599 4.538 -32.166 1.00 90.84 147 A 1 ATOM 1239 O O . LYS A 0 147 . 33.252 2.942 -34.910 1.00 90.84 147 A 1 ATOM 1240 C CG . LYS A 0 147 . 33.374 5.203 -31.027 1.00 90.84 147 A 1 ATOM 1241 C CD . LYS A 0 147 . 32.716 4.827 -29.699 1.00 90.84 147 A 1 ATOM 1242 C CE . LYS A 0 147 . 33.446 5.522 -28.553 1.00 90.84 147 A 1 ATOM 1243 N NZ . LYS A 0 147 . 32.756 5.264 -27.268 1.00 90.84 147 A 1 ATOM 1244 N N . LEU A 0 148 . 31.399 4.183 -35.089 1.00 90.64 148 A 1 ATOM 1245 C CA . LEU A 0 148 . 30.803 3.359 -36.145 1.00 90.64 148 A 1 ATOM 1246 C C . LEU A 0 148 . 31.613 3.419 -37.447 1.00 90.64 148 A 1 ATOM 1247 C CB . LEU A 0 148 . 29.352 3.801 -36.395 1.00 90.64 148 A 1 ATOM 1248 O O . LEU A 0 148 . 31.706 2.410 -38.139 1.00 90.64 148 A 1 ATOM 1249 C CG . LEU A 0 148 . 28.360 3.415 -35.285 1.00 90.64 148 A 1 ATOM 1250 C CD1 . LEU A 0 148 . 27.003 4.055 -35.578 1.00 90.64 148 A 1 ATOM 1251 C CD2 . LEU A 0 148 . 28.160 1.900 -35.180 1.00 90.64 148 A 1 ATOM 1252 N N . LEU A 0 149 . 32.212 4.571 -37.765 1.00 89.92 149 A 1 ATOM 1253 C CA . LEU A 0 149 . 33.132 4.708 -38.897 1.00 89.92 149 A 1 ATOM 1254 C C . LEU A 0 149 . 34.452 3.965 -38.662 1.00 89.92 149 A 1 ATOM 1255 C CB . LEU A 0 149 . 33.399 6.198 -39.173 1.00 89.92 149 A 1 ATOM 1256 O O . LEU A 0 149 . 34.961 3.346 -39.590 1.00 89.92 149 A 1 ATOM 1257 C CG . LEU A 0 149 . 32.220 6.943 -39.817 1.00 89.92 149 A 1 ATOM 1258 C CD1 . LEU A 0 149 . 32.476 8.450 -39.757 1.00 89.92 149 A 1 ATOM 1259 C CD2 . LEU A 0 149 . 32.036 6.544 -41.284 1.00 89.92 149 A 1 ATOM 1260 N N . GLU A 0 150 . 34.987 4.002 -37.441 1.00 89.27 150 A 1 ATOM 1261 C CA . GLU A 0 150 . 36.210 3.274 -37.074 1.00 89.27 150 A 1 ATOM 1262 C C . GLU A 0 150 . 36.025 1.755 -37.168 1.00 89.27 150 A 1 ATOM 1263 C CB . GLU A 0 150 . 36.664 3.697 -35.666 1.00 89.27 150 A 1 ATOM 1264 O O . GLU A 0 150 . 36.882 1.087 -37.725 1.00 89.27 150 A 1 ATOM 1265 C CG . GLU A 0 150 . 37.275 5.111 -35.674 1.00 89.27 150 A 1 ATOM 1266 C CD . GLU A 0 150 . 37.450 5.744 -34.282 1.00 89.27 150 A 1 ATOM 1267 O OE1 . GLU A 0 150 . 37.799 6.953 -34.255 1.00 89.27 150 A 1 ATOM 1268 O OE2 . GLU A 0 150 . 37.177 5.076 -33.257 1.00 89.27 150 A 1 ATOM 1269 N N . ASN A 0 151 . 34.881 1.222 -36.727 1.00 88.77 151 A 1 ATOM 1270 C CA . ASN A 0 151 . 34.577 -0.215 -36.799 1.00 88.77 151 A 1 ATOM 1271 C C . ASN A 0 151 . 34.226 -0.721 -38.211 1.00 88.77 151 A 1 ATOM 1272 C CB . ASN A 0 151 . 33.401 -0.508 -35.853 1.00 88.77 151 A 1 ATOM 1273 O O . ASN A 0 151 . 34.038 -1.922 -38.400 1.00 88.77 151 A 1 ATOM 1274 C CG . ASN A 0 151 . 33.729 -0.319 -34.388 1.00 88.77 151 A 1 ATOM 1275 N ND2 . ASN A 0 151 . 32.740 0.002 -33.585 1.00 88.77 151 A 1 ATOM 1276 O OD1 . ASN A 0 151 . 34.832 -0.492 -33.911 1.00 88.77 151 A 1 ATOM 1277 N N . LYS A 0 152 . 34.030 0.182 -39.179 1.00 82.91 152 A 1 ATOM 1278 C CA . LYS A 0 152 . 33.690 -0.175 -40.564 1.00 82.91 152 A 1 ATOM 1279 C C . LYS A 0 152 . 34.936 -0.408 -41.431 1.00 82.91 152 A 1 ATOM 1280 C CB . LYS A 0 152 . 32.753 0.902 -41.134 1.00 82.91 152 A 1 ATOM 1281 O O . LYS A 0 152 . 34.794 -0.983 -42.509 1.00 82.91 152 A 1 ATOM 1282 C CG . LYS A 0 152 . 32.031 0.437 -42.406 1.00 82.91 152 A 1 ATOM 1283 C CD . LYS A 0 152 . 31.012 1.479 -42.872 1.00 82.91 152 A 1 ATOM 1284 C CE . LYS A 0 152 . 30.313 0.951 -44.127 1.00 82.91 152 A 1 ATOM 1285 N NZ . LYS A 0 152 . 29.346 1.938 -44.664 1.00 82.91 152 A 1 ATOM 1286 N N . ASN A 0 153 . 36.103 0.050 -40.975 1.00 71.72 153 A 1 ATOM 1287 C CA . ASN A 0 153 . 37.405 -0.183 -41.607 1.00 71.72 153 A 1 ATOM 1288 C C . ASN A 0 153 . 38.104 -1.377 -40.957 1.00 71.72 153 A 1 ATOM 1289 C CB . ASN A 0 153 . 38.266 1.089 -41.493 1.00 71.72 153 A 1 ATOM 1290 O O . ASN A 0 153 . 38.803 -2.096 -41.701 1.00 71.72 153 A 1 ATOM 1291 C CG . ASN A 0 153 . 37.698 2.304 -42.199 1.00 71.72 153 A 1 ATOM 1292 N ND2 . ASN A 0 153 . 37.679 3.432 -41.530 1.00 71.72 153 A 1 ATOM 1293 O OD1 . ASN A 0 153 . 37.278 2.293 -43.345 1.00 71.72 153 A 1 ATOM 1294 O OXT . ASN A 0 153 . 37.946 -1.508 -39.725 1.00 71.72 153 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 80.08 # loop_ _atom_type.symbol C N O S #