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 ILE 0 3 SER 0 4 SER 0 5 SER 0 6 SER 0 7 TYR 0 8 PRO 0 9 THR 0 10 GLU 0 11 VAL 0 12 VAL 0 13 ASP 0 14 LEU 0 15 THR 0 16 ASN 0 17 SER 0 18 ASP 0 19 THR 0 20 ASP 0 21 THR 0 22 LYS 0 23 PRO 0 24 LEU 0 25 SER 0 26 PRO 0 27 ALA 0 28 ALA 0 29 ILE 0 30 ARG 0 31 ARG 0 32 LEU 0 33 SER 0 34 ARG 0 35 GLU 0 36 LYS 0 37 ASN 0 38 LYS 0 39 ASN 0 40 THR 0 41 PRO 0 42 LYS 0 43 ILE 0 44 LEU 0 45 ASP 0 46 GLU 0 47 ILE 0 48 ASN 0 49 SER 0 50 CYS 0 51 CYS 0 52 LYS 0 53 ASP 0 54 MET 0 55 GLY 0 56 GLU 0 57 LYS 0 58 ASP 0 59 VAL 0 60 PRO 0 61 ASP 0 62 ASP 0 63 GLU 0 64 ASP 0 65 PHE 0 66 ASP 0 67 ILE 0 68 GLU 0 69 ASP 0 70 GLU 0 71 SER 0 72 ILE 0 73 MET 0 74 GLU 0 75 ARG 0 76 LEU 0 77 ILE 0 78 GLY 0 79 LEU 0 80 LEU 0 81 GLU 0 82 MET 0 83 PHE 0 84 PRO 0 85 GLU 0 86 PRO 0 87 VAL 0 88 ARG 0 89 ARG 0 90 GLY 0 91 ILE 0 92 SER 0 93 SER 0 94 ALA 0 95 TYR 0 96 SER 0 97 ALA 0 98 ALA 0 99 SER 0 100 GLU 0 101 GLY 0 102 ILE 0 103 VAL 0 104 SER 0 105 GLY 0 106 TYR 0 107 SER 0 108 LEU 0 109 SER 0 110 ARG 0 111 SER 0 112 VAL 0 113 THR 0 114 TRP 0 115 PHE 0 116 LEU 0 117 VAL 0 118 SER 0 119 THR 0 120 THR 0 121 THR 0 122 ILE 0 123 CYS 0 124 PHE 0 125 LEU 0 126 PRO 0 127 LEU 0 128 ILE 0 129 LEU 0 130 GLU 0 131 LEU 0 132 GLU 0 133 ARG 0 134 VAL 0 135 GLN 0 136 THR 0 137 GLU 0 138 GLU 0 139 GLN 0 140 GLU 0 141 ALA 0 142 VAL 0 143 GLN 0 144 GLN 0 145 ARG 0 146 ALA 0 147 MET 0 148 MET 0 149 LEU 0 150 GLY 0 151 PRO 0 152 ARG 0 153 ALA 0 154 ALA 0 155 GLY 0 156 GLY 0 157 SER 0 158 SER 0 159 GLY 0 160 LEU 0 161 ALA 0 162 GLY 0 163 PHE 0 164 SER 0 165 ALA 0 166 ALA 0 167 VAL 0 168 PRO 0 169 HIS 0 170 LEU 0 171 THR 0 172 HIS 0 173 ILE 0 174 GLU 0 175 PRO 0 176 LYS # 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 . 0.030 -44.679 31.796 1.00 48.78 1 A 1 ATOM 2 C CA . MET A 0 1 . 1.292 -44.244 31.164 1.00 48.78 1 A 1 ATOM 3 C C . MET A 0 1 . 1.023 -42.892 30.530 1.00 48.78 1 A 1 ATOM 4 C CB . MET A 0 1 . 1.777 -45.280 30.139 1.00 48.78 1 A 1 ATOM 5 O O . MET A 0 1 . 0.386 -42.829 29.491 1.00 48.78 1 A 1 ATOM 6 C CG . MET A 0 1 . 2.300 -46.542 30.836 1.00 48.78 1 A 1 ATOM 7 S SD . MET A 0 1 . 2.688 -47.884 29.690 1.00 48.78 1 A 1 ATOM 8 C CE . MET A 0 1 . 3.724 -48.927 30.751 1.00 48.78 1 A 1 ATOM 9 N N . ILE A 0 2 . 1.355 -41.825 31.253 1.00 47.96 2 A 1 ATOM 10 C CA . ILE A 0 2 . 1.107 -40.431 30.869 1.00 47.96 2 A 1 ATOM 11 C C . ILE A 0 2 . 2.467 -39.890 30.435 1.00 47.96 2 A 1 ATOM 12 C CB . ILE A 0 2 . 0.510 -39.652 32.070 1.00 47.96 2 A 1 ATOM 13 O O . ILE A 0 2 . 3.382 -39.859 31.252 1.00 47.96 2 A 1 ATOM 14 C CG1 . ILE A 0 2 . -0.876 -40.222 32.464 1.00 47.96 2 A 1 ATOM 15 C CG2 . ILE A 0 2 . 0.401 -38.148 31.757 1.00 47.96 2 A 1 ATOM 16 C CD1 . ILE A 0 2 . -1.351 -39.782 33.855 1.00 47.96 2 A 1 ATOM 17 N N . SER A 0 3 . 2.621 -39.547 29.158 1.00 55.60 3 A 1 ATOM 18 C CA . SER A 0 3 . 3.861 -38.981 28.623 1.00 55.60 3 A 1 ATOM 19 C C . SER A 0 3 . 3.631 -37.498 28.349 1.00 55.60 3 A 1 ATOM 20 C CB . SER A 0 3 . 4.321 -39.760 27.383 1.00 55.60 3 A 1 ATOM 21 O O . SER A 0 3 . 3.059 -37.132 27.325 1.00 55.60 3 A 1 ATOM 22 O OG . SER A 0 3 . 5.709 -39.590 27.187 1.00 55.60 3 A 1 ATOM 23 N N . SER A 0 4 . 4.020 -36.652 29.303 1.00 56.11 4 A 1 ATOM 24 C CA . SER A 0 4 . 4.040 -35.195 29.152 1.00 56.11 4 A 1 ATOM 25 C C . SER A 0 4 . 5.200 -34.784 28.245 1.00 56.11 4 A 1 ATOM 26 C CB . SER A 0 4 . 4.199 -34.509 30.514 1.00 56.11 4 A 1 ATOM 27 O O . SER A 0 4 . 6.340 -35.168 28.494 1.00 56.11 4 A 1 ATOM 28 O OG . SER A 0 4 . 3.041 -34.702 31.303 1.00 56.11 4 A 1 ATOM 29 N N . SER A 0 5 . 4.922 -33.987 27.212 1.00 54.93 5 A 1 ATOM 30 C CA . SER A 0 5 . 5.953 -33.325 26.409 1.00 54.93 5 A 1 ATOM 31 C C . SER A 0 5 . 6.304 -31.985 27.057 1.00 54.93 5 A 1 ATOM 32 C CB . SER A 0 5 . 5.481 -33.149 24.962 1.00 54.93 5 A 1 ATOM 33 O O . SER A 0 5 . 5.495 -31.059 27.049 1.00 54.93 5 A 1 ATOM 34 O OG . SER A 0 5 . 6.541 -32.688 24.149 1.00 54.93 5 A 1 ATOM 35 N N . SER A 0 6 . 7.501 -31.902 27.641 1.00 57.65 6 A 1 ATOM 36 C CA . SER A 0 6 . 8.132 -30.658 28.089 1.00 57.65 6 A 1 ATOM 37 C C . SER A 0 6 . 8.342 -29.709 26.909 1.00 57.65 6 A 1 ATOM 38 C CB . SER A 0 6 . 9.516 -30.951 28.688 1.00 57.65 6 A 1 ATOM 39 O O . SER A 0 6 . 9.008 -30.074 25.942 1.00 57.65 6 A 1 ATOM 40 O OG . SER A 0 6 . 9.419 -31.474 29.994 1.00 57.65 6 A 1 ATOM 41 N N . TYR A 0 7 . 7.839 -28.480 27.015 1.00 49.55 7 A 1 ATOM 42 C CA . TYR A 0 7 . 8.290 -27.359 26.191 1.00 49.55 7 A 1 ATOM 43 C C . TYR A 0 7 . 9.241 -26.491 27.027 1.00 49.55 7 A 1 ATOM 44 C CB . TYR A 0 7 . 7.103 -26.552 25.657 1.00 49.55 7 A 1 ATOM 45 O O . TYR A 0 7 . 8.911 -26.183 28.175 1.00 49.55 7 A 1 ATOM 46 C CG . TYR A 0 7 . 6.295 -27.306 24.619 1.00 49.55 7 A 1 ATOM 47 C CD1 . TYR A 0 7 . 6.695 -27.286 23.268 1.00 49.55 7 A 1 ATOM 48 C CD2 . TYR A 0 7 . 5.165 -28.049 25.008 1.00 49.55 7 A 1 ATOM 49 C CE1 . TYR A 0 7 . 5.960 -28.001 22.303 1.00 49.55 7 A 1 ATOM 50 C CE2 . TYR A 0 7 . 4.427 -28.763 24.046 1.00 49.55 7 A 1 ATOM 51 O OH . TYR A 0 7 . 4.105 -29.432 21.771 1.00 49.55 7 A 1 ATOM 52 C CZ . TYR A 0 7 . 4.821 -28.738 22.694 1.00 49.55 7 A 1 ATOM 53 N N . PRO A 0 8 . 10.422 -26.127 26.503 1.00 63.21 8 A 1 ATOM 54 C CA . PRO A 0 8 . 11.377 -25.296 27.220 1.00 63.21 8 A 1 ATOM 55 C C . PRO A 0 8 . 10.871 -23.851 27.325 1.00 63.21 8 A 1 ATOM 56 C CB . PRO A 0 8 . 12.692 -25.416 26.442 1.00 63.21 8 A 1 ATOM 57 O O . PRO A 0 8 . 10.557 -23.206 26.328 1.00 63.21 8 A 1 ATOM 58 C CG . PRO A 0 8 . 12.240 -25.724 25.015 1.00 63.21 8 A 1 ATOM 59 C CD . PRO A 0 8 . 10.951 -26.517 25.205 1.00 63.21 8 A 1 ATOM 60 N N . THR A 0 9 . 10.807 -23.346 28.553 1.00 53.97 9 A 1 ATOM 61 C CA . THR A 0 9 . 10.684 -21.924 28.878 1.00 53.97 9 A 1 ATOM 62 C C . THR A 0 9 . 12.057 -21.269 28.743 1.00 53.97 9 A 1 ATOM 63 C CB . THR A 0 9 . 10.175 -21.757 30.325 1.00 53.97 9 A 1 ATOM 64 O O . THR A 0 9 . 12.880 -21.393 29.649 1.00 53.97 9 A 1 ATOM 65 C CG2 . THR A 0 9 . 8.682 -22.050 30.456 1.00 53.97 9 A 1 ATOM 66 O OG1 . THR A 0 9 . 10.860 -22.647 31.183 1.00 53.97 9 A 1 ATOM 67 N N . GLU A 0 10 . 12.322 -20.575 27.637 1.00 57.71 10 A 1 ATOM 68 C CA . GLU A 0 10 . 13.449 -19.638 27.572 1.00 57.71 10 A 1 ATOM 69 C C . GLU A 0 10 . 13.011 -18.298 28.165 1.00 57.71 10 A 1 ATOM 70 C CB . GLU A 0 10 . 14.041 -19.516 26.159 1.00 57.71 10 A 1 ATOM 71 O O . GLU A 0 10 . 12.394 -17.458 27.514 1.00 57.71 10 A 1 ATOM 72 C CG . GLU A 0 10 . 14.775 -20.806 25.753 1.00 57.71 10 A 1 ATOM 73 C CD . GLU A 0 10 . 15.900 -20.554 24.736 1.00 57.71 10 A 1 ATOM 74 O OE1 . GLU A 0 10 . 16.993 -21.130 24.940 1.00 57.71 10 A 1 ATOM 75 O OE2 . GLU A 0 10 . 15.651 -19.825 23.750 1.00 57.71 10 A 1 ATOM 76 N N . VAL A 0 11 . 13.301 -18.136 29.454 1.00 51.70 11 A 1 ATOM 77 C CA . VAL A 0 11 . 13.418 -16.829 30.095 1.00 51.70 11 A 1 ATOM 78 C C . VAL A 0 11 . 14.822 -16.315 29.794 1.00 51.70 11 A 1 ATOM 79 C CB . VAL A 0 11 . 13.133 -16.902 31.614 1.00 51.70 11 A 1 ATOM 80 O O . VAL A 0 11 . 15.798 -16.821 30.338 1.00 51.70 11 A 1 ATOM 81 C CG1 . VAL A 0 11 . 11.630 -17.098 31.850 1.00 51.70 11 A 1 ATOM 82 C CG2 . VAL A 0 11 . 13.855 -18.031 32.374 1.00 51.70 11 A 1 ATOM 83 N N . VAL A 0 12 . 14.943 -15.338 28.900 1.00 55.64 12 A 1 ATOM 84 C CA . VAL A 0 12 . 16.200 -14.604 28.715 1.00 55.64 12 A 1 ATOM 85 C C . VAL A 0 12 . 15.903 -13.136 28.955 1.00 55.64 12 A 1 ATOM 86 C CB . VAL A 0 12 . 16.911 -14.903 27.385 1.00 55.64 12 A 1 ATOM 87 O O . VAL A 0 12 . 15.505 -12.384 28.069 1.00 55.64 12 A 1 ATOM 88 C CG1 . VAL A 0 12 . 18.300 -14.247 27.376 1.00 55.64 12 A 1 ATOM 89 C CG2 . VAL A 0 12 . 17.114 -16.414 27.196 1.00 55.64 12 A 1 ATOM 90 N N . ASP A 0 13 . 16.017 -12.797 30.231 1.00 41.02 13 A 1 ATOM 91 C CA . ASP A 0 13 . 16.190 -11.443 30.723 1.00 41.02 13 A 1 ATOM 92 C C . ASP A 0 13 . 17.668 -11.045 30.554 1.00 41.02 13 A 1 ATOM 93 C CB . ASP A 0 13 . 15.724 -11.428 32.196 1.00 41.02 13 A 1 ATOM 94 O O . ASP A 0 13 . 18.545 -11.905 30.450 1.00 41.02 13 A 1 ATOM 95 C CG . ASP A 0 13 . 15.454 -10.039 32.784 1.00 41.02 13 A 1 ATOM 96 O OD1 . ASP A 0 13 . 15.582 -9.041 32.035 1.00 41.02 13 A 1 ATOM 97 O OD2 . ASP A 0 13 . 15.118 -9.992 33.987 1.00 41.02 13 A 1 ATOM 98 N N . LEU A 0 14 . 17.910 -9.739 30.637 1.00 49.69 14 A 1 ATOM 99 C CA . LEU A 0 14 . 19.195 -9.091 30.913 1.00 49.69 14 A 1 ATOM 100 C C . LEU A 0 14 . 20.045 -8.686 29.698 1.00 49.69 14 A 1 ATOM 101 C CB . LEU A 0 14 . 19.971 -9.800 32.040 1.00 49.69 14 A 1 ATOM 102 O O . LEU A 0 14 . 20.941 -9.377 29.232 1.00 49.69 14 A 1 ATOM 103 C CG . LEU A 0 14 . 19.138 -9.962 33.332 1.00 49.69 14 A 1 ATOM 104 C CD1 . LEU A 0 14 . 19.523 -11.243 34.062 1.00 49.69 14 A 1 ATOM 105 C CD2 . LEU A 0 14 . 19.319 -8.765 34.263 1.00 49.69 14 A 1 ATOM 106 N N . THR A 0 15 . 19.776 -7.447 29.281 1.00 51.59 15 A 1 ATOM 107 C CA . THR A 0 15 . 20.739 -6.329 29.292 1.00 51.59 15 A 1 ATOM 108 C C . THR A 0 15 . 22.145 -6.544 28.711 1.00 51.59 15 A 1 ATOM 109 C CB . THR A 0 15 . 20.903 -5.749 30.713 1.00 51.59 15 A 1 ATOM 110 O O . THR A 0 15 . 22.980 -7.217 29.303 1.00 51.59 15 A 1 ATOM 111 C CG2 . THR A 0 15 . 19.595 -5.255 31.336 1.00 51.59 15 A 1 ATOM 112 O OG1 . THR A 0 15 . 21.471 -6.689 31.589 1.00 51.59 15 A 1 ATOM 113 N N . ASN A 0 16 . 22.440 -5.696 27.722 1.00 46.74 16 A 1 ATOM 114 C CA . ASN A 0 16 . 23.752 -5.166 27.332 1.00 46.74 16 A 1 ATOM 115 C C . ASN A 0 16 . 24.723 -6.030 26.511 1.00 46.74 16 A 1 ATOM 116 C CB . ASN A 0 16 . 24.473 -4.485 28.516 1.00 46.74 16 A 1 ATOM 117 O O . ASN A 0 16 . 25.110 -7.131 26.874 1.00 46.74 16 A 1 ATOM 118 C CG . ASN A 0 16 . 24.015 -3.061 28.732 1.00 46.74 16 A 1 ATOM 119 N ND2 . ASN A 0 16 . 23.609 -2.711 29.929 1.00 46.74 16 A 1 ATOM 120 O OD1 . ASN A 0 16 . 23.993 -2.248 27.827 1.00 46.74 16 A 1 ATOM 121 N N . SER A 0 17 . 25.228 -5.328 25.493 1.00 45.68 17 A 1 ATOM 122 C CA . SER A 0 17 . 26.567 -5.402 24.915 1.00 45.68 17 A 1 ATOM 123 C C . SER A 0 17 . 26.930 -6.559 23.987 1.00 45.68 17 A 1 ATOM 124 C CB . SER A 0 17 . 27.644 -5.126 25.966 1.00 45.68 17 A 1 ATOM 125 O O . SER A 0 17 . 27.239 -7.670 24.394 1.00 45.68 17 A 1 ATOM 126 O OG . SER A 0 17 . 27.813 -3.724 26.078 1.00 45.68 17 A 1 ATOM 127 N N . ASP A 0 18 . 27.023 -6.142 22.723 1.00 45.83 18 A 1 ATOM 128 C CA . ASP A 0 18 . 28.221 -6.234 21.890 1.00 45.83 18 A 1 ATOM 129 C C . ASP A 0 18 . 28.603 -7.585 21.270 1.00 45.83 18 A 1 ATOM 130 C CB . ASP A 0 18 . 29.409 -5.493 22.539 1.00 45.83 18 A 1 ATOM 131 O O . ASP A 0 18 . 28.927 -8.566 21.927 1.00 45.83 18 A 1 ATOM 132 C CG . ASP A 0 18 . 29.130 -3.990 22.651 1.00 45.83 18 A 1 ATOM 133 O OD1 . ASP A 0 18 . 28.779 -3.398 21.604 1.00 45.83 18 A 1 ATOM 134 O OD2 . ASP A 0 18 . 29.181 -3.456 23.784 1.00 45.83 18 A 1 ATOM 135 N N . THR A 0 19 . 28.653 -7.517 19.933 1.00 49.99 19 A 1 ATOM 136 C CA . THR A 0 19 . 29.539 -8.250 19.019 1.00 49.99 19 A 1 ATOM 137 C C . THR A 0 19 . 29.488 -9.777 19.081 1.00 49.99 19 A 1 ATOM 138 C CB . THR A 0 19 . 30.993 -7.743 19.148 1.00 49.99 19 A 1 ATOM 139 O O . THR A 0 19 . 30.126 -10.393 19.917 1.00 49.99 19 A 1 ATOM 140 C CG2 . THR A 0 19 . 31.112 -6.238 18.876 1.00 49.99 19 A 1 ATOM 141 O OG1 . THR A 0 19 . 31.513 -7.954 20.434 1.00 49.99 19 A 1 ATOM 142 N N . ASP A 0 20 . 28.841 -10.415 18.100 1.00 46.47 20 A 1 ATOM 143 C CA . ASP A 0 20 . 29.606 -11.061 17.027 1.00 46.47 20 A 1 ATOM 144 C C . ASP A 0 20 . 28.744 -11.753 15.959 1.00 46.47 20 A 1 ATOM 145 C CB . ASP A 0 20 . 30.706 -12.030 17.523 1.00 46.47 20 A 1 ATOM 146 O O . ASP A 0 20 . 27.692 -12.345 16.178 1.00 46.47 20 A 1 ATOM 147 C CG . ASP A 0 20 . 32.069 -11.329 17.602 1.00 46.47 20 A 1 ATOM 148 O OD1 . ASP A 0 20 . 32.375 -10.623 16.608 1.00 46.47 20 A 1 ATOM 149 O OD2 . ASP A 0 20 . 32.818 -11.564 18.570 1.00 46.47 20 A 1 ATOM 150 N N . THR A 0 21 . 29.273 -11.631 14.751 1.00 48.82 21 A 1 ATOM 151 C CA . THR A 0 21 . 28.903 -12.207 13.458 1.00 48.82 21 A 1 ATOM 152 C C . THR A 0 21 . 28.236 -13.600 13.423 1.00 48.82 21 A 1 ATOM 153 C CB . THR A 0 21 . 30.213 -12.293 12.654 1.00 48.82 21 A 1 ATOM 154 O O . THR A 0 21 . 28.783 -14.609 13.863 1.00 48.82 21 A 1 ATOM 155 C CG2 . THR A 0 21 . 30.782 -10.916 12.304 1.00 48.82 21 A 1 ATOM 156 O OG1 . THR A 0 21 . 31.231 -12.974 13.356 1.00 48.82 21 A 1 ATOM 157 N N . LYS A 0 22 . 27.144 -13.711 12.647 1.00 51.37 22 A 1 ATOM 158 C CA . LYS A 0 22 . 26.988 -14.813 11.678 1.00 51.37 22 A 1 ATOM 159 C C . LYS A 0 22 . 26.132 -14.366 10.479 1.00 51.37 22 A 1 ATOM 160 C CB . LYS A 0 22 . 26.449 -16.093 12.349 1.00 51.37 22 A 1 ATOM 161 O O . LYS A 0 22 . 24.984 -13.971 10.667 1.00 51.37 22 A 1 ATOM 162 C CG . LYS A 0 22 . 27.301 -17.313 11.948 1.00 51.37 22 A 1 ATOM 163 C CD . LYS A 0 22 . 27.015 -18.508 12.863 1.00 51.37 22 A 1 ATOM 164 C CE . LYS A 0 22 . 28.032 -19.631 12.626 1.00 51.37 22 A 1 ATOM 165 N NZ . LYS A 0 22 . 27.956 -20.650 13.703 1.00 51.37 22 A 1 ATOM 166 N N . PRO A 0 23 . 26.676 -14.376 9.248 1.00 52.97 23 A 1 ATOM 167 C CA . PRO A 0 23 . 26.021 -13.796 8.080 1.00 52.97 23 A 1 ATOM 168 C C . PRO A 0 23 . 24.867 -14.678 7.593 1.00 52.97 23 A 1 ATOM 169 C CB . PRO A 0 23 . 27.128 -13.631 7.034 1.00 52.97 23 A 1 ATOM 170 O O . PRO A 0 23 . 25.038 -15.870 7.329 1.00 52.97 23 A 1 ATOM 171 C CG . PRO A 0 23 . 28.114 -14.746 7.381 1.00 52.97 23 A 1 ATOM 172 C CD . PRO A 0 23 . 28.003 -14.858 8.898 1.00 52.97 23 A 1 ATOM 173 N N . LEU A 0 24 . 23.687 -14.077 7.442 1.00 51.83 24 A 1 ATOM 174 C CA . LEU A 0 24 . 22.517 -14.731 6.871 1.00 51.83 24 A 1 ATOM 175 C C . LEU A 0 24 . 22.773 -15.010 5.378 1.00 51.83 24 A 1 ATOM 176 C CB . LEU A 0 24 . 21.274 -13.857 7.136 1.00 51.83 24 A 1 ATOM 177 O O . LEU A 0 24 . 23.045 -14.106 4.590 1.00 51.83 24 A 1 ATOM 178 C CG . LEU A 0 24 . 19.950 -14.640 7.179 1.00 51.83 24 A 1 ATOM 179 C CD1 . LEU A 0 24 . 19.822 -15.475 8.458 1.00 51.83 24 A 1 ATOM 180 C CD2 . LEU A 0 24 . 18.771 -13.669 7.134 1.00 51.83 24 A 1 ATOM 181 N N . SER A 0 25 . 22.739 -16.292 5.013 1.00 45.15 25 A 1 ATOM 182 C CA . SER A 0 25 . 23.110 -16.811 3.694 1.00 45.15 25 A 1 ATOM 183 C C . SER A 0 25 . 22.369 -16.113 2.533 1.00 45.15 25 A 1 ATOM 184 C CB . SER A 0 25 . 22.825 -18.315 3.668 1.00 45.15 25 A 1 ATOM 185 O O . SER A 0 25 . 21.132 -16.114 2.504 1.00 45.15 25 A 1 ATOM 186 O OG . SER A 0 25 . 23.033 -18.865 2.380 1.00 45.15 25 A 1 ATOM 187 N N . PRO A 0 26 . 23.086 -15.611 1.504 1.00 58.69 26 A 1 ATOM 188 C CA . PRO A 0 26 . 22.500 -14.935 0.339 1.00 58.69 26 A 1 ATOM 189 C C . PRO A 0 26 . 21.654 -15.857 -0.565 1.00 58.69 26 A 1 ATOM 190 C CB . PRO A 0 26 . 23.693 -14.312 -0.402 1.00 58.69 26 A 1 ATOM 191 O O . PRO A 0 26 . 21.049 -15.396 -1.535 1.00 58.69 26 A 1 ATOM 192 C CG . PRO A 0 26 . 24.874 -15.200 -0.016 1.00 58.69 26 A 1 ATOM 193 C CD . PRO A 0 26 . 24.539 -15.617 1.410 1.00 58.69 26 A 1 ATOM 194 N N . ALA A 0 27 . 21.573 -17.157 -0.259 1.00 56.24 27 A 1 ATOM 195 C CA . ALA A 0 27 . 20.757 -18.123 -0.993 1.00 56.24 27 A 1 ATOM 196 C C . ALA A 0 27 . 19.269 -18.116 -0.586 1.00 56.24 27 A 1 ATOM 197 C CB . ALA A 0 27 . 21.387 -19.508 -0.813 1.00 56.24 27 A 1 ATOM 198 O O . ALA A 0 27 . 18.421 -18.463 -1.408 1.00 56.24 27 A 1 ATOM 199 N N . ALA A 0 28 . 18.933 -17.699 0.643 1.00 54.82 28 A 1 ATOM 200 C CA . ALA A 0 28 . 17.544 -17.640 1.113 1.00 54.82 28 A 1 ATOM 201 C C . ALA A 0 28 . 16.799 -16.412 0.556 1.00 54.82 28 A 1 ATOM 202 C CB . ALA A 0 28 . 17.545 -17.675 2.645 1.00 54.82 28 A 1 ATOM 203 O O . ALA A 0 28 . 15.656 -16.519 0.118 1.00 54.82 28 A 1 ATOM 204 N N . ILE A 0 29 . 17.489 -15.272 0.459 1.00 53.49 29 A 1 ATOM 205 C CA . ILE A 0 29 . 16.930 -14.010 -0.052 1.00 53.49 29 A 1 ATOM 206 C C . ILE A 0 29 . 16.627 -14.105 -1.558 1.00 53.49 29 A 1 ATOM 207 C CB . ILE A 0 29 . 17.886 -12.844 0.302 1.00 53.49 29 A 1 ATOM 208 O O . ILE A 0 29 . 15.626 -13.574 -2.034 1.00 53.49 29 A 1 ATOM 209 C CG1 . ILE A 0 29 . 18.069 -12.749 1.840 1.00 53.49 29 A 1 ATOM 210 C CG2 . ILE A 0 29 . 17.362 -11.510 -0.260 1.00 53.49 29 A 1 ATOM 211 C CD1 . ILE A 0 29 . 19.138 -11.750 2.293 1.00 53.49 29 A 1 ATOM 212 N N . ARG A 0 30 . 17.423 -14.865 -2.324 1.00 53.27 30 A 1 ATOM 213 C CA . ARG A 0 30 . 17.185 -15.056 -3.768 1.00 53.27 30 A 1 ATOM 214 C C . ARG A 0 30 . 15.958 -15.912 -4.095 1.00 53.27 30 A 1 ATOM 215 C CB . ARG A 0 30 . 18.436 -15.626 -4.450 1.00 53.27 30 A 1 ATOM 216 O O . ARG A 0 30 . 15.473 -15.838 -5.220 1.00 53.27 30 A 1 ATOM 217 C CG . ARG A 0 30 . 19.527 -14.562 -4.625 1.00 53.27 30 A 1 ATOM 218 C CD . ARG A 0 30 . 20.705 -15.160 -5.401 1.00 53.27 30 A 1 ATOM 219 N NE . ARG A 0 30 . 21.878 -14.270 -5.370 1.00 53.27 30 A 1 ATOM 220 N NH1 . ARG A 0 30 . 23.403 -15.759 -6.229 1.00 53.27 30 A 1 ATOM 221 N NH2 . ARG A 0 30 . 24.084 -13.741 -5.565 1.00 53.27 30 A 1 ATOM 222 C CZ . ARG A 0 30 . 23.111 -14.593 -5.720 1.00 53.27 30 A 1 ATOM 223 N N . ARG A 0 31 . 15.447 -16.725 -3.162 1.00 54.40 31 A 1 ATOM 224 C CA . ARG A 0 31 . 14.318 -17.633 -3.443 1.00 54.40 31 A 1 ATOM 225 C C . ARG A 0 31 . 12.944 -16.966 -3.337 1.00 54.40 31 A 1 ATOM 226 C CB . ARG A 0 31 . 14.430 -18.918 -2.607 1.00 54.40 31 A 1 ATOM 227 O O . ARG A 0 31 . 12.045 -17.393 -4.051 1.00 54.40 31 A 1 ATOM 228 C CG . ARG A 0 31 . 15.536 -19.833 -3.162 1.00 54.40 31 A 1 ATOM 229 C CD . ARG A 0 31 . 15.548 -21.188 -2.446 1.00 54.40 31 A 1 ATOM 230 N NE . ARG A 0 31 . 16.526 -22.114 -3.054 1.00 54.40 31 A 1 ATOM 231 N NH1 . ARG A 0 31 . 16.276 -23.830 -1.548 1.00 54.40 31 A 1 ATOM 232 N NH2 . ARG A 0 31 . 17.712 -24.058 -3.238 1.00 54.40 31 A 1 ATOM 233 C CZ . ARG A 0 31 . 16.832 -23.324 -2.614 1.00 54.40 31 A 1 ATOM 234 N N . LEU A 0 32 . 12.800 -15.884 -2.568 1.00 49.95 32 A 1 ATOM 235 C CA . LEU A 0 32 . 11.540 -15.122 -2.482 1.00 49.95 32 A 1 ATOM 236 C C . LEU A 0 32 . 11.299 -14.183 -3.676 1.00 49.95 32 A 1 ATOM 237 C CB . LEU A 0 32 . 11.490 -14.366 -1.142 1.00 49.95 32 A 1 ATOM 238 O O . LEU A 0 32 . 10.187 -13.720 -3.883 1.00 49.95 32 A 1 ATOM 239 C CG . LEU A 0 32 . 11.206 -15.274 0.070 1.00 49.95 32 A 1 ATOM 240 C CD1 . LEU A 0 32 . 11.423 -14.490 1.362 1.00 49.95 32 A 1 ATOM 241 C CD2 . LEU A 0 32 . 9.770 -15.806 0.072 1.00 49.95 32 A 1 ATOM 242 N N . SER A 0 33 . 12.307 -13.948 -4.520 1.00 45.76 33 A 1 ATOM 243 C CA . SER A 0 33 . 12.170 -13.120 -5.729 1.00 45.76 33 A 1 ATOM 244 C C . SER A 0 33 . 11.578 -13.886 -6.933 1.00 45.76 33 A 1 ATOM 245 C CB . SER A 0 33 . 13.532 -12.484 -6.032 1.00 45.76 33 A 1 ATOM 246 O O . SER A 0 33 . 11.389 -13.320 -8.007 1.00 45.76 33 A 1 ATOM 247 O OG . SER A 0 33 . 13.415 -11.314 -6.809 1.00 45.76 33 A 1 ATOM 248 N N . ARG A 0 34 . 11.268 -15.187 -6.785 1.00 46.86 34 A 1 ATOM 249 C CA . ARG A 0 34 . 10.833 -16.073 -7.886 1.00 46.86 34 A 1 ATOM 250 C C . ARG A 0 34 . 9.318 -16.309 -7.967 1.00 46.86 34 A 1 ATOM 251 C CB . ARG A 0 34 . 11.651 -17.377 -7.887 1.00 46.86 34 A 1 ATOM 252 O O . ARG A 0 34 . 8.896 -17.305 -8.546 1.00 46.86 34 A 1 ATOM 253 C CG . ARG A 0 34 . 11.792 -17.943 -9.312 1.00 46.86 34 A 1 ATOM 254 C CD . ARG A 0 34 . 12.516 -19.288 -9.314 1.00 46.86 34 A 1 ATOM 255 N NE . ARG A 0 34 . 12.825 -19.707 -10.695 1.00 46.86 34 A 1 ATOM 256 N NH1 . ARG A 0 34 . 14.056 -21.570 -10.180 1.00 46.86 34 A 1 ATOM 257 N NH2 . ARG A 0 34 . 13.824 -20.960 -12.315 1.00 46.86 34 A 1 ATOM 258 C CZ . ARG A 0 34 . 13.564 -20.740 -11.057 1.00 46.86 34 A 1 ATOM 259 N N . GLU A 0 35 . 8.503 -15.390 -7.463 1.00 43.53 35 A 1 ATOM 260 C CA . GLU A 0 35 . 7.054 -15.380 -7.707 1.00 43.53 35 A 1 ATOM 261 C C . GLU A 0 35 . 6.675 -14.173 -8.577 1.00 43.53 35 A 1 ATOM 262 C CB . GLU A 0 35 . 6.272 -15.520 -6.393 1.00 43.53 35 A 1 ATOM 263 O O . GLU A 0 35 . 5.938 -13.273 -8.190 1.00 43.53 35 A 1 ATOM 264 C CG . GLU A 0 35 . 4.859 -16.046 -6.680 1.00 43.53 35 A 1 ATOM 265 C CD . GLU A 0 35 . 4.070 -16.254 -5.386 1.00 43.53 35 A 1 ATOM 266 O OE1 . GLU A 0 35 . 3.070 -15.528 -5.204 1.00 43.53 35 A 1 ATOM 267 O OE2 . GLU A 0 35 . 4.469 -17.159 -4.619 1.00 43.53 35 A 1 ATOM 268 N N . LYS A 0 36 . 7.247 -14.123 -9.786 1.00 43.23 36 A 1 ATOM 269 C CA . LYS A 0 36 . 6.835 -13.167 -10.815 1.00 43.23 36 A 1 ATOM 270 C C . LYS A 0 36 . 5.609 -13.746 -11.523 1.00 43.23 36 A 1 ATOM 271 C CB . LYS A 0 36 . 8.015 -12.793 -11.733 1.00 43.23 36 A 1 ATOM 272 O O . LYS A 0 36 . 5.698 -14.736 -12.248 1.00 43.23 36 A 1 ATOM 273 C CG . LYS A 0 36 . 7.925 -11.325 -12.188 1.00 43.23 36 A 1 ATOM 274 C CD . LYS A 0 36 . 9.159 -10.886 -12.993 1.00 43.23 36 A 1 ATOM 275 C CE . LYS A 0 36 . 9.065 -9.384 -13.303 1.00 43.23 36 A 1 ATOM 276 N NZ . LYS A 0 36 . 10.277 -8.855 -13.980 1.00 43.23 36 A 1 ATOM 277 N N . ASN A 0 37 . 4.472 -13.143 -11.203 1.00 40.58 37 A 1 ATOM 278 C CA . ASN A 0 37 . 3.132 -13.356 -11.731 1.00 40.58 37 A 1 ATOM 279 C C . ASN A 0 37 . 3.129 -13.705 -13.241 1.00 40.58 37 A 1 ATOM 280 C CB . ASN A 0 37 . 2.396 -12.042 -11.399 1.00 40.58 37 A 1 ATOM 281 O O . ASN A 0 37 . 3.609 -12.940 -14.073 1.00 40.58 37 A 1 ATOM 282 C CG . ASN A 0 37 . 0.912 -12.091 -11.668 1.00 40.58 37 A 1 ATOM 283 N ND2 . ASN A 0 37 . 0.086 -11.758 -10.706 1.00 40.58 37 A 1 ATOM 284 O OD1 . ASN A 0 37 . 0.486 -12.458 -12.744 1.00 40.58 37 A 1 ATOM 285 N N . LYS A 0 38 . 2.590 -14.883 -13.579 1.00 42.71 38 A 1 ATOM 286 C CA . LYS A 0 38 . 2.464 -15.426 -14.945 1.00 42.71 38 A 1 ATOM 287 C C . LYS A 0 38 . 1.230 -14.913 -15.713 1.00 42.71 38 A 1 ATOM 288 C CB . LYS A 0 38 . 2.504 -16.970 -14.892 1.00 42.71 38 A 1 ATOM 289 O O . LYS A 0 38 . 0.941 -15.449 -16.778 1.00 42.71 38 A 1 ATOM 290 C CG . LYS A 0 38 . 3.928 -17.545 -14.836 1.00 42.71 38 A 1 ATOM 291 C CD . LYS A 0 38 . 3.862 -19.077 -14.741 1.00 42.71 38 A 1 ATOM 292 C CE . LYS A 0 38 . 5.258 -19.702 -14.810 1.00 42.71 38 A 1 ATOM 293 N NZ . LYS A 0 38 . 5.191 -21.171 -14.606 1.00 42.71 38 A 1 ATOM 294 N N . ASN A 0 39 . 0.513 -13.891 -15.236 1.00 42.83 39 A 1 ATOM 295 C CA . ASN A 0 39 . -0.706 -13.404 -15.903 1.00 42.83 39 A 1 ATOM 296 C C . ASN A 0 39 . -0.491 -12.220 -16.859 1.00 42.83 39 A 1 ATOM 297 C CB . ASN A 0 39 . -1.835 -13.138 -14.893 1.00 42.83 39 A 1 ATOM 298 O O . ASN A 0 39 . -1.445 -11.765 -17.483 1.00 42.83 39 A 1 ATOM 299 C CG . ASN A 0 39 . -2.456 -14.401 -14.330 1.00 42.83 39 A 1 ATOM 300 N ND2 . ASN A 0 39 . -3.628 -14.281 -13.753 1.00 42.83 39 A 1 ATOM 301 O OD1 . ASN A 0 39 . -1.938 -15.503 -14.419 1.00 42.83 39 A 1 ATOM 302 N N . THR A 0 40 . 0.740 -11.752 -17.053 1.00 49.47 40 A 1 ATOM 303 C CA . THR A 0 40 . 1.019 -10.617 -17.946 1.00 49.47 40 A 1 ATOM 304 C C . THR A 0 40 . 0.945 -10.892 -19.464 1.00 49.47 40 A 1 ATOM 305 C CB . THR A 0 40 . 2.345 -9.938 -17.565 1.00 49.47 40 A 1 ATOM 306 O O . THR A 0 40 . 0.762 -9.911 -20.179 1.00 49.47 40 A 1 ATOM 307 C CG2 . THR A 0 40 . 2.385 -8.450 -17.915 1.00 49.47 40 A 1 ATOM 308 O OG1 . THR A 0 40 . 2.544 -10.000 -16.168 1.00 49.47 40 A 1 ATOM 309 N N . PRO A 0 41 . 0.997 -12.128 -20.023 1.00 50.95 41 A 1 ATOM 310 C CA . PRO A 0 41 . 0.833 -12.272 -21.474 1.00 50.95 41 A 1 ATOM 311 C C . PRO A 0 41 . -0.619 -12.081 -21.938 1.00 50.95 41 A 1 ATOM 312 C CB . PRO A 0 41 . 1.400 -13.647 -21.829 1.00 50.95 41 A 1 ATOM 313 O O . PRO A 0 41 . -0.832 -11.766 -23.095 1.00 50.95 41 A 1 ATOM 314 C CG . PRO A 0 41 . 1.182 -14.460 -20.558 1.00 50.95 41 A 1 ATOM 315 C CD . PRO A 0 41 . 1.298 -13.430 -19.433 1.00 50.95 41 A 1 ATOM 316 N N . LYS A 0 42 . -1.622 -12.197 -21.054 1.00 47.11 42 A 1 ATOM 317 C CA . LYS A 0 42 . -3.035 -12.053 -21.453 1.00 47.11 42 A 1 ATOM 318 C C . LYS A 0 42 . -3.489 -10.601 -21.595 1.00 47.11 42 A 1 ATOM 319 C CB . LYS A 0 42 . -3.951 -12.817 -20.493 1.00 47.11 42 A 1 ATOM 320 O O . LYS A 0 42 . -4.290 -10.302 -22.465 1.00 47.11 42 A 1 ATOM 321 C CG . LYS A 0 42 . -3.739 -14.331 -20.614 1.00 47.11 42 A 1 ATOM 322 C CD . LYS A 0 42 . -4.815 -15.077 -19.824 1.00 47.11 42 A 1 ATOM 323 C CE . LYS A 0 42 . -4.651 -16.585 -20.019 1.00 47.11 42 A 1 ATOM 324 N NZ . LYS A 0 42 . -5.754 -17.321 -19.358 1.00 47.11 42 A 1 ATOM 325 N N . ILE A 0 43 . -2.957 -9.700 -20.770 1.00 52.52 43 A 1 ATOM 326 C CA . ILE A 0 43 . -3.376 -8.289 -20.769 1.00 52.52 43 A 1 ATOM 327 C C . ILE A 0 43 . -2.890 -7.572 -22.036 1.00 52.52 43 A 1 ATOM 328 C CB . ILE A 0 43 . -2.902 -7.592 -19.470 1.00 52.52 43 A 1 ATOM 329 O O . ILE A 0 43 . -3.589 -6.715 -22.560 1.00 52.52 43 A 1 ATOM 330 C CG1 . ILE A 0 43 . -3.550 -8.275 -18.240 1.00 52.52 43 A 1 ATOM 331 C CG2 . ILE A 0 43 . -3.233 -6.088 -19.487 1.00 52.52 43 A 1 ATOM 332 C CD1 . ILE A 0 43 . -3.043 -7.763 -16.886 1.00 52.52 43 A 1 ATOM 333 N N . LEU A 0 44 . -1.712 -7.931 -22.555 1.00 52.10 44 A 1 ATOM 334 C CA . LEU A 0 44 . -1.175 -7.305 -23.766 1.00 52.10 44 A 1 ATOM 335 C C . LEU A 0 44 . -1.955 -7.744 -25.021 1.00 52.10 44 A 1 ATOM 336 C CB . LEU A 0 44 . 0.343 -7.569 -23.813 1.00 52.10 44 A 1 ATOM 337 O O . LEU A 0 44 . -2.239 -6.912 -25.880 1.00 52.10 44 A 1 ATOM 338 C CG . LEU A 0 44 . 1.131 -6.525 -24.632 1.00 52.10 44 A 1 ATOM 339 C CD1 . LEU A 0 44 . 2.568 -6.431 -24.109 1.00 52.10 44 A 1 ATOM 340 C CD2 . LEU A 0 44 . 1.207 -6.875 -26.116 1.00 52.10 44 A 1 ATOM 341 N N . ASP A 0 45 . -2.393 -9.004 -25.078 1.00 51.37 45 A 1 ATOM 342 C CA . ASP A 0 45 . -3.266 -9.506 -26.149 1.00 51.37 45 A 1 ATOM 343 C C . ASP A 0 45 . -4.688 -8.915 -26.063 1.00 51.37 45 A 1 ATOM 344 C CB . ASP A 0 45 . -3.304 -11.045 -26.107 1.00 51.37 45 A 1 ATOM 345 O O . ASP A 0 45 . -5.294 -8.602 -27.086 1.00 51.37 45 A 1 ATOM 346 C CG . ASP A 0 45 . -1.972 -11.718 -26.474 1.00 51.37 45 A 1 ATOM 347 O OD1 . ASP A 0 45 . -1.133 -11.066 -27.137 1.00 51.37 45 A 1 ATOM 348 O OD2 . ASP A 0 45 . -1.805 -12.900 -26.087 1.00 51.37 45 A 1 ATOM 349 N N . GLU A 0 46 . -5.210 -8.689 -24.853 1.00 53.40 46 A 1 ATOM 350 C CA . GLU A 0 46 . -6.543 -8.106 -24.632 1.00 53.40 46 A 1 ATOM 351 C C . GLU A 0 46 . -6.615 -6.623 -25.037 1.00 53.40 46 A 1 ATOM 352 C CB . GLU A 0 46 . -6.932 -8.335 -23.162 1.00 53.40 46 A 1 ATOM 353 O O . GLU A 0 46 . -7.622 -6.176 -25.585 1.00 53.40 46 A 1 ATOM 354 C CG . GLU A 0 46 . -8.431 -8.151 -22.878 1.00 53.40 46 A 1 ATOM 355 C CD . GLU A 0 46 . -8.796 -8.550 -21.434 1.00 53.40 46 A 1 ATOM 356 O OE1 . GLU A 0 46 . -9.557 -7.794 -20.789 1.00 53.40 46 A 1 ATOM 357 O OE2 . GLU A 0 46 . -8.313 -9.609 -20.960 1.00 53.40 46 A 1 ATOM 358 N N . ILE A 0 47 . -5.523 -5.870 -24.863 1.00 55.77 47 A 1 ATOM 359 C CA . ILE A 0 47 . -5.443 -4.472 -25.316 1.00 55.77 47 A 1 ATOM 360 C C . ILE A 0 47 . -5.431 -4.393 -26.850 1.00 55.77 47 A 1 ATOM 361 C CB . ILE A 0 47 . -4.229 -3.765 -24.671 1.00 55.77 47 A 1 ATOM 362 O O . ILE A 0 47 . -6.128 -3.555 -27.420 1.00 55.77 47 A 1 ATOM 363 C CG1 . ILE A 0 47 . -4.430 -3.638 -23.141 1.00 55.77 47 A 1 ATOM 364 C CG2 . ILE A 0 47 . -4.019 -2.358 -25.266 1.00 55.77 47 A 1 ATOM 365 C CD1 . ILE A 0 47 . -3.136 -3.328 -22.376 1.00 55.77 47 A 1 ATOM 366 N N . ASN A 0 48 . -4.707 -5.292 -27.526 1.00 58.17 48 A 1 ATOM 367 C CA . ASN A 0 48 . -4.687 -5.343 -28.992 1.00 58.17 48 A 1 ATOM 368 C C . ASN A 0 48 . -5.998 -5.893 -29.583 1.00 58.17 48 A 1 ATOM 369 C CB . ASN A 0 48 . -3.473 -6.170 -29.440 1.00 58.17 48 A 1 ATOM 370 O O . ASN A 0 48 . -6.380 -5.522 -30.690 1.00 58.17 48 A 1 ATOM 371 C CG . ASN A 0 48 . -2.157 -5.449 -29.203 1.00 58.17 48 A 1 ATOM 372 N ND2 . ASN A 0 48 . -1.128 -6.159 -28.814 1.00 58.17 48 A 1 ATOM 373 O OD1 . ASN A 0 48 . -2.021 -4.249 -29.364 1.00 58.17 48 A 1 ATOM 374 N N . SER A 0 49 . -6.720 -6.742 -28.845 1.00 55.93 49 A 1 ATOM 375 C CA . SER A 0 49 . -7.989 -7.321 -29.302 1.00 55.93 49 A 1 ATOM 376 C C . SER A 0 49 . -9.191 -6.379 -29.174 1.00 55.93 49 A 1 ATOM 377 C CB . SER A 0 49 . -8.265 -8.623 -28.548 1.00 55.93 49 A 1 ATOM 378 O O . SER A 0 49 . -10.217 -6.638 -29.798 1.00 55.93 49 A 1 ATOM 379 O OG . SER A 0 49 . -9.356 -9.300 -29.144 1.00 55.93 49 A 1 ATOM 380 N N . CYS A 0 50 . -9.104 -5.301 -28.391 1.00 45.48 50 A 1 ATOM 381 C CA . CYS A 0 50 . -10.238 -4.398 -28.162 1.00 45.48 50 A 1 ATOM 382 C C . CYS A 0 50 . -10.543 -3.488 -29.373 1.00 45.48 50 A 1 ATOM 383 C CB . CYS A 0 50 . -9.934 -3.611 -26.879 1.00 45.48 50 A 1 ATOM 384 O O . CYS A 0 50 . -11.673 -3.050 -29.557 1.00 45.48 50 A 1 ATOM 385 S SG . CYS A 0 50 . -11.367 -2.621 -26.362 1.00 45.48 50 A 1 ATOM 386 N N . CYS A 0 51 . -9.561 -3.226 -30.239 1.00 52.38 51 A 1 ATOM 387 C CA . CYS A 0 51 . -9.703 -2.249 -31.327 1.00 52.38 51 A 1 ATOM 388 C C . CYS A 0 51 . -10.269 -2.798 -32.649 1.00 52.38 51 A 1 ATOM 389 C CB . CYS A 0 51 . -8.368 -1.510 -31.524 1.00 52.38 51 A 1 ATOM 390 O O . CYS A 0 51 . -10.248 -2.080 -33.642 1.00 52.38 51 A 1 ATOM 391 S SG . CYS A 0 51 . -8.311 -0.068 -30.425 1.00 52.38 51 A 1 ATOM 392 N N . LYS A 0 52 . -10.768 -4.038 -32.706 1.00 50.04 52 A 1 ATOM 393 C CA . LYS A 0 52 . -11.083 -4.694 -33.991 1.00 50.04 52 A 1 ATOM 394 C C . LYS A 0 52 . -12.564 -4.702 -34.401 1.00 50.04 52 A 1 ATOM 395 C CB . LYS A 0 52 . -10.424 -6.085 -34.044 1.00 50.04 52 A 1 ATOM 396 O O . LYS A 0 52 . -12.912 -5.460 -35.296 1.00 50.04 52 A 1 ATOM 397 C CG . LYS A 0 52 . -10.007 -6.455 -35.480 1.00 50.04 52 A 1 ATOM 398 C CD . LYS A 0 52 . -9.400 -7.860 -35.547 1.00 50.04 52 A 1 ATOM 399 C CE . LYS A 0 52 . -9.181 -8.312 -36.998 1.00 50.04 52 A 1 ATOM 400 N NZ . LYS A 0 52 . -8.110 -7.542 -37.679 1.00 50.04 52 A 1 ATOM 401 N N . ASP A 0 53 . -13.438 -3.910 -33.782 1.00 49.53 53 A 1 ATOM 402 C CA . ASP A 0 53 . -14.882 -4.057 -34.027 1.00 49.53 53 A 1 ATOM 403 C C . ASP A 0 53 . -15.659 -2.736 -33.969 1.00 49.53 53 A 1 ATOM 404 C CB . ASP A 0 53 . -15.438 -5.123 -33.061 1.00 49.53 53 A 1 ATOM 405 O O . ASP A 0 53 . -16.409 -2.494 -33.031 1.00 49.53 53 A 1 ATOM 406 C CG . ASP A 0 53 . -16.825 -5.627 -33.474 1.00 49.53 53 A 1 ATOM 407 O OD1 . ASP A 0 53 . -17.063 -5.728 -34.697 1.00 49.53 53 A 1 ATOM 408 O OD2 . ASP A 0 53 . -17.612 -5.971 -32.562 1.00 49.53 53 A 1 ATOM 409 N N . MET A 0 54 . -15.462 -1.853 -34.954 1.00 55.68 54 A 1 ATOM 410 C CA . MET A 0 54 . -16.415 -0.782 -35.284 1.00 55.68 54 A 1 ATOM 411 C C . MET A 0 54 . -16.238 -0.364 -36.748 1.00 55.68 54 A 1 ATOM 412 C CB . MET A 0 54 . -16.243 0.467 -34.383 1.00 55.68 54 A 1 ATOM 413 O O . MET A 0 54 . -15.322 0.394 -37.049 1.00 55.68 54 A 1 ATOM 414 C CG . MET A 0 54 . -16.773 0.299 -32.952 1.00 55.68 54 A 1 ATOM 415 S SD . MET A 0 54 . -17.281 1.810 -32.086 1.00 55.68 54 A 1 ATOM 416 C CE . MET A 0 54 . -15.668 2.599 -31.870 1.00 55.68 54 A 1 ATOM 417 N N . GLY A 0 55 . -17.125 -0.796 -37.652 1.00 55.33 55 A 1 ATOM 418 C CA . GLY A 0 55 . -17.191 -0.171 -38.978 1.00 55.33 55 A 1 ATOM 419 C C . GLY A 0 55 . -17.690 -0.992 -40.162 1.00 55.33 55 A 1 ATOM 420 O O . GLY A 0 55 . -17.248 -0.712 -41.265 1.00 55.33 55 A 1 ATOM 421 N N . GLU A 0 56 . -18.609 -1.948 -40.001 1.00 55.84 56 A 1 ATOM 422 C CA . GLU A 0 56 . -19.345 -2.468 -41.163 1.00 55.84 56 A 1 ATOM 423 C C . GLU A 0 56 . -20.348 -1.391 -41.621 1.00 55.84 56 A 1 ATOM 424 C CB . GLU A 0 56 . -20.005 -3.821 -40.832 1.00 55.84 56 A 1 ATOM 425 O O . GLU A 0 56 . -21.403 -1.193 -41.013 1.00 55.84 56 A 1 ATOM 426 C CG . GLU A 0 56 . -20.535 -4.546 -42.090 1.00 55.84 56 A 1 ATOM 427 C CD . GLU A 0 56 . -19.987 -5.980 -42.226 1.00 55.84 56 A 1 ATOM 428 O OE1 . GLU A 0 56 . -20.804 -6.922 -42.357 1.00 55.84 56 A 1 ATOM 429 O OE2 . GLU A 0 56 . -18.746 -6.134 -42.166 1.00 55.84 56 A 1 ATOM 430 N N . LYS A 0 57 . -19.977 -0.608 -42.639 1.00 60.27 57 A 1 ATOM 431 C CA . LYS A 0 57 . -20.910 0.201 -43.429 1.00 60.27 57 A 1 ATOM 432 C C . LYS A 0 57 . -20.905 -0.340 -44.850 1.00 60.27 57 A 1 ATOM 433 C CB . LYS A 0 57 . -20.558 1.699 -43.424 1.00 60.27 57 A 1 ATOM 434 O O . LYS A 0 57 . -19.919 -0.192 -45.560 1.00 60.27 57 A 1 ATOM 435 C CG . LYS A 0 57 . -21.084 2.459 -42.197 1.00 60.27 57 A 1 ATOM 436 C CD . LYS A 0 57 . -21.160 3.960 -42.520 1.00 60.27 57 A 1 ATOM 437 C CE . LYS A 0 57 . -21.687 4.786 -41.344 1.00 60.27 57 A 1 ATOM 438 N NZ . LYS A 0 57 . -20.589 5.119 -40.406 1.00 60.27 57 A 1 ATOM 439 N N . ASP A 0 58 . -22.036 -0.911 -45.247 1.00 55.75 58 A 1 ATOM 440 C CA . ASP A 0 58 . -22.373 -1.235 -46.627 1.00 55.75 58 A 1 ATOM 441 C C . ASP A 0 58 . -22.240 0.013 -47.523 1.00 55.75 58 A 1 ATOM 442 C CB . ASP A 0 58 . -23.827 -1.741 -46.669 1.00 55.75 58 A 1 ATOM 443 O O . ASP A 0 58 . -23.109 0.890 -47.522 1.00 55.75 58 A 1 ATOM 444 C CG . ASP A 0 58 . -24.071 -2.996 -45.832 1.00 55.75 58 A 1 ATOM 445 O OD1 . ASP A 0 58 . -23.651 -4.078 -46.290 1.00 55.75 58 A 1 ATOM 446 O OD2 . ASP A 0 58 . -24.726 -2.854 -44.773 1.00 55.75 58 A 1 ATOM 447 N N . VAL A 0 59 . -21.159 0.106 -48.297 1.00 61.41 59 A 1 ATOM 448 C CA . VAL A 0 59 . -21.039 1.025 -49.436 1.00 61.41 59 A 1 ATOM 449 C C . VAL A 0 59 . -20.565 0.197 -50.631 1.00 61.41 59 A 1 ATOM 450 C CB . VAL A 0 59 . -20.089 2.209 -49.164 1.00 61.41 59 A 1 ATOM 451 O O . VAL A 0 59 . -19.480 -0.377 -50.568 1.00 61.41 59 A 1 ATOM 452 C CG1 . VAL A 0 59 . -20.067 3.164 -50.367 1.00 61.41 59 A 1 ATOM 453 C CG2 . VAL A 0 59 . -20.539 3.024 -47.941 1.00 61.41 59 A 1 ATOM 454 N N . PRO A 0 60 . -21.374 0.060 -51.695 1.00 55.86 60 A 1 ATOM 455 C CA . PRO A 0 60 . -20.961 -0.666 -52.881 1.00 55.86 60 A 1 ATOM 456 C C . PRO A 0 60 . -20.098 0.228 -53.783 1.00 55.86 60 A 1 ATOM 457 C CB . PRO A 0 60 . -22.267 -1.105 -53.548 1.00 55.86 60 A 1 ATOM 458 O O . PRO A 0 60 . -20.550 1.290 -54.195 1.00 55.86 60 A 1 ATOM 459 C CG . PRO A 0 60 . -23.250 0.009 -53.182 1.00 55.86 60 A 1 ATOM 460 C CD . PRO A 0 60 . -22.742 0.537 -51.839 1.00 55.86 60 A 1 ATOM 461 N N . ASP A 0 61 . -18.908 -0.278 -54.108 1.00 52.54 61 A 1 ATOM 462 C CA . ASP A 0 61 . -18.298 -0.244 -55.446 1.00 52.54 61 A 1 ATOM 463 C C . ASP A 0 61 . -18.041 1.151 -56.059 1.00 52.54 61 A 1 ATOM 464 C CB . ASP A 0 61 . -19.122 -1.206 -56.351 1.00 52.54 61 A 1 ATOM 465 O O . ASP A 0 61 . -18.773 1.573 -56.944 1.00 52.54 61 A 1 ATOM 466 C CG . ASP A 0 61 . -18.318 -2.145 -57.260 1.00 52.54 61 A 1 ATOM 467 O OD1 . ASP A 0 61 . -17.112 -2.350 -57.001 1.00 52.54 61 A 1 ATOM 468 O OD2 . ASP A 0 61 . -18.962 -2.781 -58.130 1.00 52.54 61 A 1 ATOM 469 N N . ASP A 0 62 . -16.973 1.832 -55.622 1.00 57.53 62 A 1 ATOM 470 C CA . ASP A 0 62 . -16.209 2.803 -56.426 1.00 57.53 62 A 1 ATOM 471 C C . ASP A 0 62 . -14.764 2.892 -55.872 1.00 57.53 62 A 1 ATOM 472 C CB . ASP A 0 62 . -16.885 4.191 -56.468 1.00 57.53 62 A 1 ATOM 473 O O . ASP A 0 62 . -14.547 3.122 -54.684 1.00 57.53 62 A 1 ATOM 474 C CG . ASP A 0 62 . -18.036 4.325 -57.486 1.00 57.53 62 A 1 ATOM 475 O OD1 . ASP A 0 62 . -17.849 3.897 -58.653 1.00 57.53 62 A 1 ATOM 476 O OD2 . ASP A 0 62 . -19.042 5.004 -57.155 1.00 57.53 62 A 1 ATOM 477 N N . GLU A 0 63 . -13.769 2.648 -56.730 1.00 55.99 63 A 1 ATOM 478 C CA . GLU A 0 63 . -12.334 2.473 -56.434 1.00 55.99 63 A 1 ATOM 479 C C . GLU A 0 63 . -11.592 3.753 -55.963 1.00 55.99 63 A 1 ATOM 480 C CB . GLU A 0 63 . -11.631 1.890 -57.682 1.00 55.99 63 A 1 ATOM 481 O O . GLU A 0 63 . -10.622 4.187 -56.588 1.00 55.99 63 A 1 ATOM 482 C CG . GLU A 0 63 . -12.149 0.536 -58.196 1.00 55.99 63 A 1 ATOM 483 C CD . GLU A 0 63 . -11.305 -0.014 -59.371 1.00 55.99 63 A 1 ATOM 484 O OE1 . GLU A 0 63 . -11.398 -1.234 -59.646 1.00 55.99 63 A 1 ATOM 485 O OE2 . GLU A 0 63 . -10.557 0.762 -60.015 1.00 55.99 63 A 1 ATOM 486 N N . ASP A 0 64 . -11.986 4.343 -54.835 1.00 63.69 64 A 1 ATOM 487 C CA . ASP A 0 64 . -11.250 5.429 -54.178 1.00 63.69 64 A 1 ATOM 488 C C . ASP A 0 64 . -10.523 4.897 -52.939 1.00 63.69 64 A 1 ATOM 489 C CB . ASP A 0 64 . -12.188 6.600 -53.828 1.00 63.69 64 A 1 ATOM 490 O O . ASP A 0 64 . -11.107 4.813 -51.870 1.00 63.69 64 A 1 ATOM 491 C CG . ASP A 0 64 . -12.486 7.541 -55.002 1.00 63.69 64 A 1 ATOM 492 O OD1 . ASP A 0 64 . -11.580 7.756 -55.843 1.00 63.69 64 A 1 ATOM 493 O OD2 . ASP A 0 64 . -13.569 8.171 -54.983 1.00 63.69 64 A 1 ATOM 494 N N . PHE A 0 65 . -9.246 4.527 -53.106 1.00 56.80 65 A 1 ATOM 495 C CA . PHE A 0 65 . -8.242 4.293 -52.055 1.00 56.80 65 A 1 ATOM 496 C C . PHE A 0 65 . -8.799 4.209 -50.621 1.00 56.80 65 A 1 ATOM 497 C CB . PHE A 0 65 . -7.166 5.395 -52.135 1.00 56.80 65 A 1 ATOM 498 O O . PHE A 0 65 . -8.712 5.187 -49.871 1.00 56.80 65 A 1 ATOM 499 C CG . PHE A 0 65 . -6.436 5.489 -53.457 1.00 56.80 65 A 1 ATOM 500 C CD1 . PHE A 0 65 . -5.246 4.767 -53.662 1.00 56.80 65 A 1 ATOM 501 C CD2 . PHE A 0 65 . -6.954 6.293 -54.488 1.00 56.80 65 A 1 ATOM 502 C CE1 . PHE A 0 65 . -4.579 4.843 -54.898 1.00 56.80 65 A 1 ATOM 503 C CE2 . PHE A 0 65 . -6.293 6.365 -55.726 1.00 56.80 65 A 1 ATOM 504 C CZ . PHE A 0 65 . -5.105 5.640 -55.931 1.00 56.80 65 A 1 ATOM 505 N N . ASP A 0 66 . -9.285 3.029 -50.223 1.00 64.08 66 A 1 ATOM 506 C CA . ASP A 0 66 . -9.433 2.656 -48.814 1.00 64.08 66 A 1 ATOM 507 C C . ASP A 0 66 . -8.027 2.620 -48.191 1.00 64.08 66 A 1 ATOM 508 C CB . ASP A 0 66 . -10.152 1.300 -48.657 1.00 64.08 66 A 1 ATOM 509 O O . ASP A 0 66 . -7.396 1.574 -48.027 1.00 64.08 66 A 1 ATOM 510 C CG . ASP A 0 66 . -11.679 1.360 -48.784 1.00 64.08 66 A 1 ATOM 511 O OD1 . ASP A 0 66 . -12.275 2.336 -48.275 1.00 64.08 66 A 1 ATOM 512 O OD2 . ASP A 0 66 . -12.233 0.379 -49.329 1.00 64.08 66 A 1 ATOM 513 N N . ILE A 0 67 . -7.471 3.799 -47.906 1.00 66.03 67 A 1 ATOM 514 C CA . ILE A 0 67 . -6.400 3.936 -46.932 1.00 66.03 67 A 1 ATOM 515 C C . ILE A 0 67 . -7.065 3.529 -45.626 1.00 66.03 67 A 1 ATOM 516 C CB . ILE A 0 67 . -5.829 5.375 -46.904 1.00 66.03 67 A 1 ATOM 517 O O . ILE A 0 67 . -7.789 4.326 -45.036 1.00 66.03 67 A 1 ATOM 518 C CG1 . ILE A 0 67 . -5.122 5.691 -48.243 1.00 66.03 67 A 1 ATOM 519 C CG2 . ILE A 0 67 . -4.849 5.552 -45.726 1.00 66.03 67 A 1 ATOM 520 C CD1 . ILE A 0 67 . -4.697 7.156 -48.406 1.00 66.03 67 A 1 ATOM 521 N N . GLU A 0 68 . -6.875 2.270 -45.227 1.00 74.56 68 A 1 ATOM 522 C CA . GLU A 0 68 . -7.268 1.792 -43.906 1.00 74.56 68 A 1 ATOM 523 C C . GLU A 0 68 . -6.778 2.822 -42.881 1.00 74.56 68 A 1 ATOM 524 C CB . GLU A 0 68 . -6.663 0.403 -43.620 1.00 74.56 68 A 1 ATOM 525 O O . GLU A 0 68 . -5.578 3.103 -42.795 1.00 74.56 68 A 1 ATOM 526 C CG . GLU A 0 68 . -7.285 -0.723 -44.468 1.00 74.56 68 A 1 ATOM 527 C CD . GLU A 0 68 . -6.636 -2.107 -44.243 1.00 74.56 68 A 1 ATOM 528 O OE1 . GLU A 0 68 . -7.127 -3.094 -44.839 1.00 74.56 68 A 1 ATOM 529 O OE2 . GLU A 0 68 . -5.645 -2.210 -43.480 1.00 74.56 68 A 1 ATOM 530 N N . ASP A 0 69 . -7.719 3.451 -42.175 1.00 83.05 69 A 1 ATOM 531 C CA . ASP A 0 69 . -7.403 4.493 -41.208 1.00 83.05 69 A 1 ATOM 532 C C . ASP A 0 69 . -6.476 3.895 -40.139 1.00 83.05 69 A 1 ATOM 533 C CB . ASP A 0 69 . -8.688 5.050 -40.564 1.00 83.05 69 A 1 ATOM 534 O O . ASP A 0 69 . -6.902 3.073 -39.325 1.00 83.05 69 A 1 ATOM 535 C CG . ASP A 0 69 . -9.486 6.035 -41.428 1.00 83.05 69 A 1 ATOM 536 O OD1 . ASP A 0 69 . -8.852 6.870 -42.113 1.00 83.05 69 A 1 ATOM 537 O OD2 . ASP A 0 69 . -10.730 6.056 -41.267 1.00 83.05 69 A 1 ATOM 538 N N . GLU A 0 70 . -5.200 4.300 -40.135 1.00 84.80 70 A 1 ATOM 539 C CA . GLU A 0 70 . -4.254 3.885 -39.097 1.00 84.80 70 A 1 ATOM 540 C C . GLU A 0 70 . -4.844 4.215 -37.720 1.00 84.80 70 A 1 ATOM 541 C CB . GLU A 0 70 . -2.851 4.499 -39.307 1.00 84.80 70 A 1 ATOM 542 O O . GLU A 0 70 . -5.319 5.332 -37.465 1.00 84.80 70 A 1 ATOM 543 C CG . GLU A 0 70 . -2.819 6.040 -39.313 1.00 84.80 70 A 1 ATOM 544 C CD . GLU A 0 70 . -1.432 6.664 -39.536 1.00 84.80 70 A 1 ATOM 545 O OE1 . GLU A 0 70 . -1.391 7.921 -39.598 1.00 84.80 70 A 1 ATOM 546 O OE2 . GLU A 0 70 . -0.400 5.965 -39.547 1.00 84.80 70 A 1 ATOM 547 N N . SER A 0 71 . -4.829 3.243 -36.804 1.00 89.28 71 A 1 ATOM 548 C CA . SER A 0 71 . -5.346 3.486 -35.459 1.00 89.28 71 A 1 ATOM 549 C C . SER A 0 71 . -4.554 4.629 -34.826 1.00 89.28 71 A 1 ATOM 550 C CB . SER A 0 71 . -5.289 2.215 -34.610 1.00 89.28 71 A 1 ATOM 551 O O . SER A 0 71 . -3.335 4.727 -34.979 1.00 89.28 71 A 1 ATOM 552 O OG . SER A 0 71 . -5.659 2.474 -33.260 1.00 89.28 71 A 1 ATOM 553 N N . ILE A 0 72 . -5.209 5.487 -34.037 1.00 93.35 72 A 1 ATOM 554 C CA . ILE A 0 72 . -4.508 6.537 -33.275 1.00 93.35 72 A 1 ATOM 555 C C . ILE A 0 72 . -3.360 5.916 -32.459 1.00 93.35 72 A 1 ATOM 556 C CB . ILE A 0 72 . -5.495 7.309 -32.367 1.00 93.35 72 A 1 ATOM 557 O O . ILE A 0 72 . -2.312 6.538 -32.302 1.00 93.35 72 A 1 ATOM 558 C CG1 . ILE A 0 72 . -6.581 8.014 -33.213 1.00 93.35 72 A 1 ATOM 559 C CG2 . ILE A 0 72 . -4.754 8.338 -31.488 1.00 93.35 72 A 1 ATOM 560 C CD1 . ILE A 0 72 . -7.727 8.612 -32.385 1.00 93.35 72 A 1 ATOM 561 N N . MET A 0 73 . -3.520 4.672 -31.988 1.00 91.45 73 A 1 ATOM 562 C CA . MET A 0 73 . -2.457 3.935 -31.304 1.00 91.45 73 A 1 ATOM 563 C C . MET A 0 73 . -1.278 3.604 -32.227 1.00 91.45 73 A 1 ATOM 564 C CB . MET A 0 73 . -3.030 2.657 -30.679 1.00 91.45 73 A 1 ATOM 565 O O . MET A 0 73 . -0.140 3.789 -31.803 1.00 91.45 73 A 1 ATOM 566 C CG . MET A 0 73 . -1.996 1.990 -29.761 1.00 91.45 73 A 1 ATOM 567 S SD . MET A 0 73 . -2.517 0.431 -28.995 1.00 91.45 73 A 1 ATOM 568 C CE . MET A 0 73 . -3.847 0.989 -27.901 1.00 91.45 73 A 1 ATOM 569 N N . GLU A 0 74 . -1.531 3.161 -33.461 1.00 92.46 74 A 1 ATOM 570 C CA . GLU A 0 74 . -0.508 2.875 -34.481 1.00 92.46 74 A 1 ATOM 571 C C . GLU A 0 74 . 0.278 4.142 -34.847 1.00 92.46 74 A 1 ATOM 572 C CB . GLU A 0 74 . -1.141 2.264 -35.730 1.00 92.46 74 A 1 ATOM 573 O O . GLU A 0 74 . 1.511 4.156 -34.820 1.00 92.46 74 A 1 ATOM 574 C CG . GLU A 0 74 . -1.626 0.837 -35.438 1.00 92.46 74 A 1 ATOM 575 C CD . GLU A 0 74 . -2.412 0.228 -36.601 1.00 92.46 74 A 1 ATOM 576 O OE1 . GLU A 0 74 . -2.593 -1.008 -36.558 1.00 92.46 74 A 1 ATOM 577 O OE2 . GLU A 0 74 . -2.886 1.012 -37.451 1.00 92.46 74 A 1 ATOM 578 N N . ARG A 0 75 . -0.426 5.260 -35.051 1.00 93.80 75 A 1 ATOM 579 C CA . ARG A 0 75 . 0.212 6.567 -35.253 1.00 93.80 75 A 1 ATOM 580 C C . ARG A 0 75 . 1.051 6.983 -34.042 1.00 93.80 75 A 1 ATOM 581 C CB . ARG A 0 75 . -0.866 7.601 -35.601 1.00 93.80 75 A 1 ATOM 582 O O . ARG A 0 75 . 2.162 7.486 -34.202 1.00 93.80 75 A 1 ATOM 583 C CG . ARG A 0 75 . -0.246 8.975 -35.899 1.00 93.80 75 A 1 ATOM 584 C CD . ARG A 0 75 . -1.303 10.011 -36.292 1.00 93.80 75 A 1 ATOM 585 N NE . ARG A 0 75 . -1.783 9.797 -37.662 1.00 93.80 75 A 1 ATOM 586 N NH1 . ARG A 0 75 . -3.448 11.375 -37.756 1.00 93.80 75 A 1 ATOM 587 N NH2 . ARG A 0 75 . -3.021 10.064 -39.518 1.00 93.80 75 A 1 ATOM 588 C CZ . ARG A 0 75 . -2.748 10.420 -38.303 1.00 93.80 75 A 1 ATOM 589 N N . LEU A 0 76 . 0.546 6.786 -32.821 1.00 91.56 76 A 1 ATOM 590 C CA . LEU A 0 76 . 1.272 7.121 -31.593 1.00 91.56 76 A 1 ATOM 591 C C . LEU A 0 76 . 2.505 6.236 -31.384 1.00 91.56 76 A 1 ATOM 592 C CB . LEU A 0 76 . 0.346 7.022 -30.369 1.00 91.56 76 A 1 ATOM 593 O O . LEU A 0 76 . 3.531 6.761 -30.959 1.00 91.56 76 A 1 ATOM 594 C CG . LEU A 0 76 . -0.653 8.181 -30.203 1.00 91.56 76 A 1 ATOM 595 C CD1 . LEU A 0 76 . -1.634 7.830 -29.081 1.00 91.56 76 A 1 ATOM 596 C CD2 . LEU A 0 76 . 0.036 9.497 -29.838 1.00 91.56 76 A 1 ATOM 597 N N . ILE A 0 77 . 2.437 4.930 -31.668 1.00 90.29 77 A 1 ATOM 598 C CA . ILE A 0 77 . 3.598 4.035 -31.552 1.00 90.29 77 A 1 ATOM 599 C C . ILE A 0 77 . 4.643 4.358 -32.621 1.00 90.29 77 A 1 ATOM 600 C CB . ILE A 0 77 . 3.202 2.537 -31.524 1.00 90.29 77 A 1 ATOM 601 O O . ILE A 0 77 . 5.824 4.425 -32.284 1.00 90.29 77 A 1 ATOM 602 C CG1 . ILE A 0 77 . 4.368 1.580 -31.216 1.00 90.29 77 A 1 ATOM 603 C CG2 . ILE A 0 77 . 2.582 2.054 -32.827 1.00 90.29 77 A 1 ATOM 604 C CD1 . ILE A 0 77 . 4.938 1.767 -29.809 1.00 90.29 77 A 1 ATOM 605 N N . GLY A 0 78 . 4.223 4.661 -33.855 1.00 91.64 78 A 1 ATOM 606 C CA . GLY A 0 78 . 5.121 5.116 -34.918 1.00 91.64 78 A 1 ATOM 607 C C . GLY A 0 78 . 5.798 6.443 -34.565 1.00 91.64 78 A 1 ATOM 608 O O . GLY A 0 78 . 7.015 6.582 -34.678 1.00 91.64 78 A 1 ATOM 609 N N . LEU A 0 79 . 5.041 7.402 -34.021 1.00 91.28 79 A 1 ATOM 610 C CA . LEU A 0 79 . 5.603 8.655 -33.514 1.00 91.28 79 A 1 ATOM 611 C C . LEU A 0 79 . 6.542 8.413 -32.318 1.00 91.28 79 A 1 ATOM 612 C CB . LEU A 0 79 . 4.449 9.609 -33.156 1.00 91.28 79 A 1 ATOM 613 O O . LEU A 0 79 . 7.589 9.053 -32.225 1.00 91.28 79 A 1 ATOM 614 C CG . LEU A 0 79 . 4.898 11.060 -32.907 1.00 91.28 79 A 1 ATOM 615 C CD1 . LEU A 0 79 . 5.318 11.760 -34.202 1.00 91.28 79 A 1 ATOM 616 C CD2 . LEU A 0 79 . 3.752 11.859 -32.286 1.00 91.28 79 A 1 ATOM 617 N N . LEU A 0 80 . 6.201 7.477 -31.419 1.00 88.98 80 A 1 ATOM 618 C CA . LEU A 0 80 . 7.033 7.101 -30.272 1.00 88.98 80 A 1 ATOM 619 C C . LEU A 0 80 . 8.371 6.483 -30.711 1.00 88.98 80 A 1 ATOM 620 C CB . LEU A 0 80 . 6.266 6.185 -29.303 1.00 88.98 80 A 1 ATOM 621 O O . LEU A 0 80 . 9.388 6.682 -30.043 1.00 88.98 80 A 1 ATOM 622 C CG . LEU A 0 80 . 7.022 5.901 -27.987 1.00 88.98 80 A 1 ATOM 623 C CD1 . LEU A 0 80 . 7.265 7.158 -27.143 1.00 88.98 80 A 1 ATOM 624 C CD2 . LEU A 0 80 . 6.222 4.917 -27.134 1.00 88.98 80 A 1 ATOM 625 N N . GLU A 0 81 . 8.379 5.754 -31.827 1.00 89.97 81 A 1 ATOM 626 C CA . GLU A 0 81 . 9.565 5.124 -32.410 1.00 89.97 81 A 1 ATOM 627 C C . GLU A 0 81 . 10.576 6.144 -32.960 1.00 89.97 81 A 1 ATOM 628 C CB . GLU A 0 81 . 9.115 4.106 -33.472 1.00 89.97 81 A 1 ATOM 629 O O . GLU A 0 81 . 11.780 5.901 -32.890 1.00 89.97 81 A 1 ATOM 630 C CG . GLU A 0 81 . 10.280 3.249 -33.987 1.00 89.97 81 A 1 ATOM 631 C CD . GLU A 0 81 . 9.839 2.047 -34.836 1.00 89.97 81 A 1 ATOM 632 O OE1 . GLU A 0 81 . 10.720 1.188 -35.070 1.00 89.97 81 A 1 ATOM 633 O OE2 . GLU A 0 81 . 8.641 1.949 -35.174 1.00 89.97 81 A 1 ATOM 634 N N . MET A 0 82 . 10.120 7.320 -33.409 1.00 91.32 82 A 1 ATOM 635 C CA . MET A 0 82 . 10.998 8.394 -33.898 1.00 91.32 82 A 1 ATOM 636 C C . MET A 0 82 . 11.732 9.161 -32.783 1.00 91.32 82 A 1 ATOM 637 C CB . MET A 0 82 . 10.195 9.384 -34.753 1.00 91.32 82 A 1 ATOM 638 O O . MET A 0 82 . 12.678 9.901 -33.068 1.00 91.32 82 A 1 ATOM 639 C CG . MET A 0 82 . 9.628 8.755 -36.030 1.00 91.32 82 A 1 ATOM 640 S SD . MET A 0 82 . 8.755 9.932 -37.103 1.00 91.32 82 A 1 ATOM 641 C CE . MET A 0 82 . 10.139 10.908 -37.747 1.00 91.32 82 A 1 ATOM 642 N N . PHE A 0 83 . 11.322 9.028 -31.516 1.00 87.12 83 A 1 ATOM 643 C CA . PHE A 0 83 . 11.988 9.730 -30.418 1.00 87.12 83 A 1 ATOM 644 C C . PHE A 0 83 . 13.322 9.070 -30.031 1.00 87.12 83 A 1 ATOM 645 C CB . PHE A 0 83 . 11.077 9.885 -29.196 1.00 87.12 83 A 1 ATOM 646 O O . PHE A 0 83 . 13.453 7.845 -30.036 1.00 87.12 83 A 1 ATOM 647 C CG . PHE A 0 83 . 9.974 10.907 -29.382 1.00 87.12 83 A 1 ATOM 648 C CD1 . PHE A 0 83 . 10.230 12.290 -29.338 1.00 87.12 83 A 1 ATOM 649 C CD2 . PHE A 0 83 . 8.673 10.461 -29.617 1.00 87.12 83 A 1 ATOM 650 C CE1 . PHE A 0 83 . 9.176 13.205 -29.520 1.00 87.12 83 A 1 ATOM 651 C CE2 . PHE A 0 83 . 7.611 11.362 -29.783 1.00 87.12 83 A 1 ATOM 652 C CZ . PHE A 0 83 . 7.864 12.742 -29.736 1.00 87.12 83 A 1 ATOM 653 N N . PRO A 0 84 . 14.323 9.867 -29.615 1.00 89.05 84 A 1 ATOM 654 C CA . PRO A 0 84 . 15.638 9.357 -29.247 1.00 89.05 84 A 1 ATOM 655 C C . PRO A 0 84 . 15.569 8.384 -28.059 1.00 89.05 84 A 1 ATOM 656 C CB . PRO A 0 84 . 16.482 10.608 -28.964 1.00 89.05 84 A 1 ATOM 657 O O . PRO A 0 84 . 14.814 8.585 -27.103 1.00 89.05 84 A 1 ATOM 658 C CG . PRO A 0 84 . 15.454 11.665 -28.568 1.00 89.05 84 A 1 ATOM 659 C CD . PRO A 0 84 . 14.262 11.311 -29.445 1.00 89.05 84 A 1 ATOM 660 N N . GLU A 0 85 . 16.431 7.360 -28.073 1.00 91.59 85 A 1 ATOM 661 C CA . GLU A 0 85 . 16.501 6.326 -27.030 1.00 91.59 85 A 1 ATOM 662 C C . GLU A 0 85 . 16.455 6.823 -25.571 1.00 91.59 85 A 1 ATOM 663 C CB . GLU A 0 85 . 17.768 5.473 -27.159 1.00 91.59 85 A 1 ATOM 664 O O . GLU A 0 85 . 15.748 6.194 -24.777 1.00 91.59 85 A 1 ATOM 665 C CG . GLU A 0 85 . 17.799 4.548 -28.384 1.00 91.59 85 A 1 ATOM 666 C CD . GLU A 0 85 . 18.785 3.376 -28.205 1.00 91.59 85 A 1 ATOM 667 O OE1 . GLU A 0 85 . 18.954 2.604 -29.166 1.00 91.59 85 A 1 ATOM 668 O OE2 . GLU A 0 85 . 19.322 3.193 -27.079 1.00 91.59 85 A 1 ATOM 669 N N . PRO A 0 86 . 17.159 7.900 -25.151 1.00 91.61 86 A 1 ATOM 670 C CA . PRO A 0 86 . 17.080 8.377 -23.770 1.00 91.61 86 A 1 ATOM 671 C C . PRO A 0 86 . 15.658 8.760 -23.345 1.00 91.61 86 A 1 ATOM 672 C CB . PRO A 0 86 . 18.032 9.577 -23.684 1.00 91.61 86 A 1 ATOM 673 O O . PRO A 0 86 . 15.285 8.492 -22.205 1.00 91.61 86 A 1 ATOM 674 C CG . PRO A 0 86 . 18.180 10.035 -25.133 1.00 91.61 86 A 1 ATOM 675 C CD . PRO A 0 86 . 18.132 8.707 -25.877 1.00 91.61 86 A 1 ATOM 676 N N . VAL A 0 87 . 14.849 9.326 -24.249 1.00 91.78 87 A 1 ATOM 677 C CA . VAL A 0 87 . 13.452 9.691 -23.961 1.00 91.78 87 A 1 ATOM 678 C C . VAL A 0 87 . 12.617 8.429 -23.780 1.00 91.78 87 A 1 ATOM 679 C CB . VAL A 0 87 . 12.865 10.597 -25.063 1.00 91.78 87 A 1 ATOM 680 O O . VAL A 0 87 . 11.930 8.288 -22.769 1.00 91.78 87 A 1 ATOM 681 C CG1 . VAL A 0 87 . 11.380 10.900 -24.834 1.00 91.78 87 A 1 ATOM 682 C CG2 . VAL A 0 87 . 13.613 11.936 -25.109 1.00 91.78 87 A 1 ATOM 683 N N . ARG A 0 88 . 12.743 7.459 -24.694 1.00 92.47 88 A 1 ATOM 684 C CA . ARG A 0 88 . 12.033 6.175 -24.601 1.00 92.47 88 A 1 ATOM 685 C C . ARG A 0 88 . 12.400 5.408 -23.327 1.00 92.47 88 A 1 ATOM 686 C CB . ARG A 0 88 . 12.303 5.370 -25.881 1.00 92.47 88 A 1 ATOM 687 O O . ARG A 0 88 . 11.514 4.906 -22.636 1.00 92.47 88 A 1 ATOM 688 C CG . ARG A 0 88 . 11.480 4.075 -25.939 1.00 92.47 88 A 1 ATOM 689 C CD . ARG A 0 88 . 11.674 3.383 -27.292 1.00 92.47 88 A 1 ATOM 690 N NE . ARG A 0 88 . 11.042 2.049 -27.322 1.00 92.47 88 A 1 ATOM 691 N NH1 . ARG A 0 88 . 11.354 1.637 -29.568 1.00 92.47 88 A 1 ATOM 692 N NH2 . ARG A 0 88 . 10.331 0.116 -28.303 1.00 92.47 88 A 1 ATOM 693 C CZ . ARG A 0 88 . 10.916 1.278 -28.392 1.00 92.47 88 A 1 ATOM 694 N N . ARG A 0 89 . 13.689 5.360 -22.967 1.00 92.26 89 A 1 ATOM 695 C CA . ARG A 0 89 . 14.161 4.748 -21.711 1.00 92.26 89 A 1 ATOM 696 C C . ARG A 0 89 . 13.637 5.503 -20.487 1.00 92.26 89 A 1 ATOM 697 C CB . ARG A 0 89 . 15.694 4.659 -21.687 1.00 92.26 89 A 1 ATOM 698 O O . ARG A 0 89 . 13.166 4.860 -19.552 1.00 92.26 89 A 1 ATOM 699 C CG . ARG A 0 89 . 16.260 3.631 -22.683 1.00 92.26 89 A 1 ATOM 700 C CD . ARG A 0 89 . 17.790 3.605 -22.572 1.00 92.26 89 A 1 ATOM 701 N NE . ARG A 0 89 . 18.431 2.890 -23.694 1.00 92.26 89 A 1 ATOM 702 N NH1 . ARG A 0 89 . 20.506 2.635 -22.751 1.00 92.26 89 A 1 ATOM 703 N NH2 . ARG A 0 89 . 20.149 1.930 -24.835 1.00 92.26 89 A 1 ATOM 704 C CZ . ARG A 0 89 . 19.685 2.480 -23.754 1.00 92.26 89 A 1 ATOM 705 N N . GLY A 0 90 . 13.645 6.837 -20.514 1.00 93.61 90 A 1 ATOM 706 C CA . GLY A 0 90 . 13.085 7.686 -19.460 1.00 93.61 90 A 1 ATOM 707 C C . GLY A 0 90 . 11.601 7.412 -19.212 1.00 93.61 90 A 1 ATOM 708 O O . GLY A 0 90 . 11.216 7.145 -18.076 1.00 93.61 90 A 1 ATOM 709 N N . ILE A 0 91 . 10.795 7.371 -20.279 1.00 92.75 91 A 1 ATOM 710 C CA . ILE A 0 91 . 9.367 7.024 -20.217 1.00 92.75 91 A 1 ATOM 711 C C . ILE A 0 91 . 9.183 5.603 -19.683 1.00 92.75 91 A 1 ATOM 712 C CB . ILE A 0 91 . 8.692 7.196 -21.599 1.00 92.75 91 A 1 ATOM 713 O O . ILE A 0 91 . 8.378 5.401 -18.783 1.00 92.75 91 A 1 ATOM 714 C CG1 . ILE A 0 91 . 8.673 8.687 -22.008 1.00 92.75 91 A 1 ATOM 715 C CG2 . ILE A 0 91 . 7.252 6.642 -21.587 1.00 92.75 91 A 1 ATOM 716 C CD1 . ILE A 0 91 . 8.323 8.912 -23.484 1.00 92.75 91 A 1 ATOM 717 N N . SER A 0 92 . 9.948 4.620 -20.171 1.00 92.74 92 A 1 ATOM 718 C CA . SER A 0 92 . 9.831 3.235 -19.691 1.00 92.74 92 A 1 ATOM 719 C C . SER A 0 92 . 10.182 3.083 -18.205 1.00 92.74 92 A 1 ATOM 720 C CB . SER A 0 92 . 10.683 2.295 -20.548 1.00 92.74 92 A 1 ATOM 721 O O . SER A 0 92 . 9.520 2.331 -17.491 1.00 92.74 92 A 1 ATOM 722 O OG . SER A 0 92 . 12.069 2.448 -20.303 1.00 92.74 92 A 1 ATOM 723 N N . SER A 0 93 . 11.182 3.826 -17.718 1.00 94.21 93 A 1 ATOM 724 C CA . SER A 0 93 . 11.582 3.847 -16.309 1.00 94.21 93 A 1 ATOM 725 C C . SER A 0 93 . 10.518 4.524 -15.447 1.00 94.21 93 A 1 ATOM 726 C CB . SER A 0 93 . 12.924 4.571 -16.172 1.00 94.21 93 A 1 ATOM 727 O O . SER A 0 93 . 10.094 3.962 -14.441 1.00 94.21 93 A 1 ATOM 728 O OG . SER A 0 93 . 13.368 4.524 -14.832 1.00 94.21 93 A 1 ATOM 729 N N . ALA A 0 94 . 10.011 5.681 -15.885 1.00 95.92 94 A 1 ATOM 730 C CA . ALA A 0 94 . 8.923 6.387 -15.217 1.00 95.92 94 A 1 ATOM 731 C C . ALA A 0 94 . 7.641 5.546 -15.172 1.00 95.92 94 A 1 ATOM 732 C CB . ALA A 0 94 . 8.690 7.719 -15.939 1.00 95.92 94 A 1 ATOM 733 O O . ALA A 0 94 . 7.007 5.459 -14.126 1.00 95.92 94 A 1 ATOM 734 N N . TYR A 0 95 . 7.291 4.877 -16.274 1.00 95.60 95 A 1 ATOM 735 C CA . TYR A 0 95 . 6.155 3.963 -16.347 1.00 95.60 95 A 1 ATOM 736 C C . TYR A 0 95 . 6.336 2.767 -15.411 1.00 95.60 95 A 1 ATOM 737 C CB . TYR A 0 95 . 5.967 3.487 -17.792 1.00 95.60 95 A 1 ATOM 738 O O . TYR A 0 95 . 5.417 2.426 -14.673 1.00 95.60 95 A 1 ATOM 739 C CG . TYR A 0 95 . 4.806 2.527 -17.947 1.00 95.60 95 A 1 ATOM 740 C CD1 . TYR A 0 95 . 5.031 1.137 -18.005 1.00 95.60 95 A 1 ATOM 741 C CD2 . TYR A 0 95 . 3.492 3.030 -17.979 1.00 95.60 95 A 1 ATOM 742 C CE1 . TYR A 0 95 . 3.941 0.249 -18.104 1.00 95.60 95 A 1 ATOM 743 C CE2 . TYR A 0 95 . 2.401 2.146 -18.073 1.00 95.60 95 A 1 ATOM 744 O OH . TYR A 0 95 . 1.564 -0.088 -18.226 1.00 95.60 95 A 1 ATOM 745 C CZ . TYR A 0 95 . 2.623 0.756 -18.137 1.00 95.60 95 A 1 ATOM 746 N N . SER A 0 96 . 7.529 2.166 -15.385 1.00 95.25 96 A 1 ATOM 747 C CA . SER A 0 96 . 7.832 1.049 -14.483 1.00 95.25 96 A 1 ATOM 748 C C . SER A 0 96 . 7.709 1.487 -13.023 1.00 95.25 96 A 1 ATOM 749 C CB . SER A 0 96 . 9.220 0.463 -14.755 1.00 95.25 96 A 1 ATOM 750 O O . SER A 0 96 . 6.955 0.874 -12.274 1.00 95.25 96 A 1 ATOM 751 O OG . SER A 0 96 . 9.308 0.019 -16.097 1.00 95.25 96 A 1 ATOM 752 N N . ALA A 0 97 . 8.331 2.608 -12.646 1.00 95.27 97 A 1 ATOM 753 C CA . ALA A 0 97 . 8.247 3.175 -11.301 1.00 95.27 97 A 1 ATOM 754 C C . ALA A 0 97 . 6.808 3.554 -10.905 1.00 95.27 97 A 1 ATOM 755 C CB . ALA A 0 97 . 9.175 4.394 -11.238 1.00 95.27 97 A 1 ATOM 756 O O . ALA A 0 97 . 6.379 3.278 -9.786 1.00 95.27 97 A 1 ATOM 757 N N . ALA A 0 98 . 6.038 4.145 -11.824 1.00 96.67 98 A 1 ATOM 758 C CA . ALA A 0 98 . 4.633 4.465 -11.599 1.00 96.67 98 A 1 ATOM 759 C C . ALA A 0 98 . 3.796 3.194 -11.412 1.00 96.67 98 A 1 ATOM 760 C CB . ALA A 0 98 . 4.113 5.316 -12.765 1.00 96.67 98 A 1 ATOM 761 O O . ALA A 0 98 . 3.010 3.114 -10.472 1.00 96.67 98 A 1 ATOM 762 N N . SER A 0 99 . 3.992 2.180 -12.259 1.00 96.79 99 A 1 ATOM 763 C CA . SER A 0 99 . 3.273 0.907 -12.169 1.00 96.79 99 A 1 ATOM 764 C C . SER A 0 99 . 3.588 0.158 -10.870 1.00 96.79 99 A 1 ATOM 765 C CB . SER A 0 99 . 3.545 0.046 -13.410 1.00 96.79 99 A 1 ATOM 766 O O . SER A 0 99 . 2.670 -0.311 -10.199 1.00 96.79 99 A 1 ATOM 767 O OG . SER A 0 99 . 4.846 -0.507 -13.430 1.00 96.79 99 A 1 ATOM 768 N N . GLU A 0 100 . 4.856 0.124 -10.448 1.00 94.97 100 A 1 ATOM 769 C CA . GLU A 0 100 . 5.278 -0.449 -9.166 1.00 94.97 100 A 1 ATOM 770 C C . GLU A 0 100 . 4.692 0.335 -7.986 1.00 94.97 100 A 1 ATOM 771 C CB . GLU A 0 100 . 6.813 -0.470 -9.079 1.00 94.97 100 A 1 ATOM 772 O O . GLU A 0 100 . 4.203 -0.267 -7.029 1.00 94.97 100 A 1 ATOM 773 C CG . GLU A 0 100 . 7.441 -1.541 -9.988 1.00 94.97 100 A 1 ATOM 774 C CD . GLU A 0 100 . 8.980 -1.559 -9.951 1.00 94.97 100 A 1 ATOM 775 O OE1 . GLU A 0 100 . 9.557 -2.385 -10.699 1.00 94.97 100 A 1 ATOM 776 O OE2 . GLU A 0 100 . 9.578 -0.790 -9.164 1.00 94.97 100 A 1 ATOM 777 N N . GLY A 0 101 . 4.667 1.669 -8.075 1.00 96.07 101 A 1 ATOM 778 C CA . GLY A 0 101 . 4.041 2.542 -7.083 1.00 96.07 101 A 1 ATOM 779 C C . GLY A 0 101 . 2.537 2.302 -6.946 1.00 96.07 101 A 1 ATOM 780 O O . GLY A 0 101 . 2.036 2.191 -5.828 1.00 96.07 101 A 1 ATOM 781 N N . ILE A 0 102 . 1.821 2.151 -8.063 1.00 97.05 102 A 1 ATOM 782 C CA . ILE A 0 102 . 0.383 1.846 -8.083 1.00 97.05 102 A 1 ATOM 783 C C . ILE A 0 102 . 0.118 0.463 -7.482 1.00 97.05 102 A 1 ATOM 784 C CB . ILE A 0 102 . -0.177 1.961 -9.521 1.00 97.05 102 A 1 ATOM 785 O O . ILE A 0 102 . -0.762 0.327 -6.635 1.00 97.05 102 A 1 ATOM 786 C CG1 . ILE A 0 102 . -0.162 3.431 -10.001 1.00 97.05 102 A 1 ATOM 787 C CG2 . ILE A 0 102 . -1.617 1.414 -9.609 1.00 97.05 102 A 1 ATOM 788 C CD1 . ILE A 0 102 . -0.230 3.568 -11.528 1.00 97.05 102 A 1 ATOM 789 N N . VAL A 0 103 . 0.887 -0.561 -7.869 1.00 96.38 103 A 1 ATOM 790 C CA . VAL A 0 103 . 0.725 -1.927 -7.342 1.00 96.38 103 A 1 ATOM 791 C C . VAL A 0 103 . 1.028 -1.980 -5.842 1.00 96.38 103 A 1 ATOM 792 C CB . VAL A 0 103 . 1.596 -2.923 -8.133 1.00 96.38 103 A 1 ATOM 793 O O . VAL A 0 103 . 0.254 -2.563 -5.083 1.00 96.38 103 A 1 ATOM 794 C CG1 . VAL A 0 103 . 1.606 -4.325 -7.505 1.00 96.38 103 A 1 ATOM 795 C CG2 . VAL A 0 103 . 1.069 -3.087 -9.565 1.00 96.38 103 A 1 ATOM 796 N N . SER A 0 104 . 2.107 -1.329 -5.400 1.00 93.83 104 A 1 ATOM 797 C CA . SER A 0 104 . 2.479 -1.217 -3.983 1.00 93.83 104 A 1 ATOM 798 C C . SER A 0 104 . 1.421 -0.457 -3.177 1.00 93.83 104 A 1 ATOM 799 C CB . SER A 0 104 . 3.834 -0.512 -3.886 1.00 93.83 104 A 1 ATOM 800 O O . SER A 0 104 . 0.968 -0.924 -2.131 1.00 93.83 104 A 1 ATOM 801 O OG . SER A 0 104 . 4.243 -0.389 -2.540 1.00 93.83 104 A 1 ATOM 802 N N . GLY A 0 105 . 0.942 0.676 -3.700 1.00 96.83 105 A 1 ATOM 803 C CA . GLY A 0 105 . -0.145 1.446 -3.099 1.00 96.83 105 A 1 ATOM 804 C C . GLY A 0 105 . -1.448 0.648 -3.014 1.00 96.83 105 A 1 ATOM 805 O O . GLY A 0 105 . -2.139 0.691 -1.994 1.00 96.83 105 A 1 ATOM 806 N N . TYR A 0 106 . -1.769 -0.147 -4.036 1.00 97.30 106 A 1 ATOM 807 C CA . TYR A 0 106 . -2.933 -1.033 -4.036 1.00 97.30 106 A 1 ATOM 808 C C . TYR A 0 106 . -2.802 -2.168 -3.007 1.00 97.30 106 A 1 ATOM 809 C CB . TYR A 0 106 . -3.174 -1.580 -5.446 1.00 97.30 106 A 1 ATOM 810 O O . TYR A 0 106 . -3.744 -2.436 -2.260 1.00 97.30 106 A 1 ATOM 811 C CG . TYR A 0 106 . -4.405 -2.462 -5.519 1.00 97.30 106 A 1 ATOM 812 C CD1 . TYR A 0 106 . -4.272 -3.864 -5.509 1.00 97.30 106 A 1 ATOM 813 C CD2 . TYR A 0 106 . -5.685 -1.876 -5.540 1.00 97.30 106 A 1 ATOM 814 C CE1 . TYR A 0 106 . -5.419 -4.681 -5.514 1.00 97.30 106 A 1 ATOM 815 C CE2 . TYR A 0 106 . -6.834 -2.688 -5.558 1.00 97.30 106 A 1 ATOM 816 O OH . TYR A 0 106 . -7.811 -4.879 -5.533 1.00 97.30 106 A 1 ATOM 817 C CZ . TYR A 0 106 . -6.701 -4.093 -5.539 1.00 97.30 106 A 1 ATOM 818 N N . SER A 0 107 . -1.636 -2.816 -2.892 1.00 95.61 107 A 1 ATOM 819 C CA . SER A 0 107 . -1.452 -3.877 -1.891 1.00 95.61 107 A 1 ATOM 820 C C . SER A 0 107 . -1.447 -3.329 -0.462 1.00 95.61 107 A 1 ATOM 821 C CB . SER A 0 107 . -0.197 -4.714 -2.168 1.00 95.61 107 A 1 ATOM 822 O O . SER A 0 107 . -2.023 -3.944 0.442 1.00 95.61 107 A 1 ATOM 823 O OG . SER A 0 107 . 1.004 -4.089 -1.765 1.00 95.61 107 A 1 ATOM 824 N N . LEU A 0 108 . -0.826 -2.161 -0.253 1.00 96.39 108 A 1 ATOM 825 C CA . LEU A 0 108 . -0.820 -1.465 1.031 1.00 96.39 108 A 1 ATOM 826 C C . LEU A 0 108 . -2.234 -1.041 1.416 1.00 96.39 108 A 1 ATOM 827 C CB . LEU A 0 108 . 0.122 -0.250 0.969 1.00 96.39 108 A 1 ATOM 828 O O . LEU A 0 108 . -2.670 -1.362 2.516 1.00 96.39 108 A 1 ATOM 829 C CG . LEU A 0 108 . 0.210 0.525 2.300 1.00 96.39 108 A 1 ATOM 830 C CD1 . LEU A 0 108 . 0.906 -0.289 3.392 1.00 96.39 108 A 1 ATOM 831 C CD2 . LEU A 0 108 . 0.978 1.827 2.096 1.00 96.39 108 A 1 ATOM 832 N N . SER A 0 109 . -2.968 -0.379 0.518 1.00 96.95 109 A 1 ATOM 833 C CA . SER A 0 109 . -4.347 0.046 0.782 1.00 96.95 109 A 1 ATOM 834 C C . SER A 0 109 . -5.244 -1.140 1.103 1.00 96.95 109 A 1 ATOM 835 C CB . SER A 0 109 . -4.941 0.861 -0.368 1.00 96.95 109 A 1 ATOM 836 O O . SER A 0 109 . -5.946 -1.089 2.101 1.00 96.95 109 A 1 ATOM 837 O OG . SER A 0 109 . -4.898 0.140 -1.575 1.00 96.95 109 A 1 ATOM 838 N N . ARG A 0 110 . -5.154 -2.258 0.370 1.00 96.56 110 A 1 ATOM 839 C CA . ARG A 0 110 . -5.916 -3.474 0.698 1.00 96.56 110 A 1 ATOM 840 C C . ARG A 0 110 . -5.634 -3.973 2.116 1.00 96.56 110 A 1 ATOM 841 C CB . ARG A 0 110 . -5.612 -4.551 -0.351 1.00 96.56 110 A 1 ATOM 842 O O . ARG A 0 110 . -6.564 -4.335 2.835 1.00 96.56 110 A 1 ATOM 843 C CG . ARG A 0 110 . -6.512 -5.776 -0.150 1.00 96.56 110 A 1 ATOM 844 C CD . ARG A 0 110 . -6.339 -6.773 -1.298 1.00 96.56 110 A 1 ATOM 845 N NE . ARG A 0 110 . -7.316 -7.873 -1.184 1.00 96.56 110 A 1 ATOM 846 N NH1 . ARG A 0 110 . -9.017 -6.919 -2.408 1.00 96.56 110 A 1 ATOM 847 N NH2 . ARG A 0 110 . -9.329 -8.904 -1.440 1.00 96.56 110 A 1 ATOM 848 C CZ . ARG A 0 110 . -8.544 -7.891 -1.678 1.00 96.56 110 A 1 ATOM 849 N N . SER A 0 111 . -4.365 -3.973 2.515 1.00 96.10 111 A 1 ATOM 850 C CA . SER A 0 111 . -3.947 -4.395 3.853 1.00 96.10 111 A 1 ATOM 851 C C . SER A 0 111 . -4.454 -3.417 4.913 1.00 96.10 111 A 1 ATOM 852 C CB . SER A 0 111 . -2.422 -4.535 3.920 1.00 96.10 111 A 1 ATOM 853 O O . SER A 0 111 . -5.137 -3.821 5.847 1.00 96.10 111 A 1 ATOM 854 O OG . SER A 0 111 . -1.964 -5.418 2.913 1.00 96.10 111 A 1 ATOM 855 N N . VAL A 0 112 . -4.192 -2.119 4.739 1.00 97.45 112 A 1 ATOM 856 C CA . VAL A 0 112 . -4.619 -1.045 5.647 1.00 97.45 112 A 1 ATOM 857 C C . VAL A 0 112 . -6.136 -1.013 5.783 1.00 97.45 112 A 1 ATOM 858 C CB . VAL A 0 112 . -4.082 0.318 5.167 1.00 97.45 112 A 1 ATOM 859 O O . VAL A 0 112 . -6.630 -0.963 6.900 1.00 97.45 112 A 1 ATOM 860 C CG1 . VAL A 0 112 . -4.657 1.496 5.964 1.00 97.45 112 A 1 ATOM 861 C CG2 . VAL A 0 112 . -2.556 0.378 5.312 1.00 97.45 112 A 1 ATOM 862 N N . THR A 0 113 . -6.891 -1.107 4.689 1.00 97.20 113 A 1 ATOM 863 C CA . THR A 0 113 . -8.355 -1.179 4.721 1.00 97.20 113 A 1 ATOM 864 C C . THR A 0 113 . -8.825 -2.392 5.515 1.00 97.20 113 A 1 ATOM 865 C CB . THR A 0 113 . -8.942 -1.213 3.301 1.00 97.20 113 A 1 ATOM 866 O O . THR A 0 113 . -9.708 -2.241 6.351 1.00 97.20 113 A 1 ATOM 867 C CG2 . THR A 0 113 . -10.467 -1.303 3.280 1.00 97.20 113 A 1 ATOM 868 O OG1 . THR A 0 113 . -8.622 -0.024 2.618 1.00 97.20 113 A 1 ATOM 869 N N . TRP A 0 114 . -8.224 -3.572 5.332 1.00 96.57 114 A 1 ATOM 870 C CA . TRP A 0 114 . -8.570 -4.753 6.131 1.00 96.57 114 A 1 ATOM 871 C C . TRP A 0 114 . -8.289 -4.550 7.627 1.00 96.57 114 A 1 ATOM 872 C CB . TRP A 0 114 . -7.816 -5.973 5.597 1.00 96.57 114 A 1 ATOM 873 O O . TRP A 0 114 . -9.148 -4.840 8.465 1.00 96.57 114 A 1 ATOM 874 C CG . TRP A 0 114 . -8.157 -7.238 6.314 1.00 96.57 114 A 1 ATOM 875 C CD1 . TRP A 0 114 . -7.389 -7.863 7.235 1.00 96.57 114 A 1 ATOM 876 C CD2 . TRP A 0 114 . -9.395 -8.002 6.235 1.00 96.57 114 A 1 ATOM 877 C CE2 . TRP A 0 114 . -9.304 -9.102 7.137 1.00 96.57 114 A 1 ATOM 878 C CE3 . TRP A 0 114 . -10.594 -7.860 5.502 1.00 96.57 114 A 1 ATOM 879 N NE1 . TRP A 0 114 . -8.062 -8.968 7.721 1.00 96.57 114 A 1 ATOM 880 C CH2 . TRP A 0 114 . -11.525 -9.861 6.551 1.00 96.57 114 A 1 ATOM 881 C CZ2 . TRP A 0 114 . -10.346 -10.026 7.298 1.00 96.57 114 A 1 ATOM 882 C CZ3 . TRP A 0 114 . -11.648 -8.780 5.658 1.00 96.57 114 A 1 ATOM 883 N N . PHE A 0 115 . -7.118 -4.001 7.966 1.00 96.93 115 A 1 ATOM 884 C CA . PHE A 0 115 . -6.749 -3.685 9.347 1.00 96.93 115 A 1 ATOM 885 C C . PHE A 0 115 . -7.672 -2.630 9.965 1.00 96.93 115 A 1 ATOM 886 C CB . PHE A 0 115 . -5.282 -3.228 9.421 1.00 96.93 115 A 1 ATOM 887 O O . PHE A 0 115 . -8.138 -2.826 11.086 1.00 96.93 115 A 1 ATOM 888 C CG . PHE A 0 115 . -4.271 -4.352 9.290 1.00 96.93 115 A 1 ATOM 889 C CD1 . PHE A 0 115 . -4.181 -5.330 10.298 1.00 96.93 115 A 1 ATOM 890 C CD2 . PHE A 0 115 . -3.393 -4.414 8.192 1.00 96.93 115 A 1 ATOM 891 C CE1 . PHE A 0 115 . -3.255 -6.382 10.183 1.00 96.93 115 A 1 ATOM 892 C CE2 . PHE A 0 115 . -2.492 -5.484 8.057 1.00 96.93 115 A 1 ATOM 893 C CZ . PHE A 0 115 . -2.426 -6.472 9.052 1.00 96.93 115 A 1 ATOM 894 N N . LEU A 0 116 . -7.975 -1.546 9.248 1.00 97.45 116 A 1 ATOM 895 C CA . LEU A 0 116 . -8.859 -0.477 9.709 1.00 97.45 116 A 1 ATOM 896 C C . LEU A 0 116 . -10.281 -0.986 9.894 1.00 97.45 116 A 1 ATOM 897 C CB . LEU A 0 116 . -8.850 0.706 8.725 1.00 97.45 116 A 1 ATOM 898 O O . LEU A 0 116 . -10.834 -0.803 10.966 1.00 97.45 116 A 1 ATOM 899 C CG . LEU A 0 116 . -7.578 1.570 8.746 1.00 97.45 116 A 1 ATOM 900 C CD1 . LEU A 0 116 . -7.711 2.656 7.678 1.00 97.45 116 A 1 ATOM 901 C CD2 . LEU A 0 116 . -7.351 2.254 10.096 1.00 97.45 116 A 1 ATOM 902 N N . VAL A 0 117 . -10.853 -1.686 8.912 1.00 97.12 117 A 1 ATOM 903 C CA . VAL A 0 117 . -12.207 -2.252 9.027 1.00 97.12 117 A 1 ATOM 904 C C . VAL A 0 117 . -12.300 -3.187 10.234 1.00 97.12 117 A 1 ATOM 905 C CB . VAL A 0 117 . -12.615 -2.965 7.722 1.00 97.12 117 A 1 ATOM 906 O O . VAL A 0 117 . -13.239 -3.074 11.020 1.00 97.12 117 A 1 ATOM 907 C CG1 . VAL A 0 117 . -13.905 -3.782 7.870 1.00 97.12 117 A 1 ATOM 908 C CG2 . VAL A 0 117 . -12.858 -1.939 6.604 1.00 97.12 117 A 1 ATOM 909 N N . SER A 0 118 . -11.304 -4.055 10.436 1.00 97.20 118 A 1 ATOM 910 C CA . SER A 0 118 . -11.263 -4.969 11.586 1.00 97.20 118 A 1 ATOM 911 C C . SER A 0 118 . -11.151 -4.216 12.917 1.00 97.20 118 A 1 ATOM 912 C CB . SER A 0 118 . -10.091 -5.949 11.457 1.00 97.20 118 A 1 ATOM 913 O O . SER A 0 118 . -11.939 -4.448 13.832 1.00 97.20 118 A 1 ATOM 914 O OG . SER A 0 118 . -10.172 -6.686 10.253 1.00 97.20 118 A 1 ATOM 915 N N . THR A 0 119 . -10.202 -3.281 13.013 1.00 96.93 119 A 1 ATOM 916 C CA . THR A 0 119 . -9.936 -2.497 14.231 1.00 96.93 119 A 1 ATOM 917 C C . THR A 0 119 . -11.127 -1.611 14.580 1.00 96.93 119 A 1 ATOM 918 C CB . THR A 0 119 . -8.676 -1.630 14.069 1.00 96.93 119 A 1 ATOM 919 O O . THR A 0 119 . -11.613 -1.636 15.708 1.00 96.93 119 A 1 ATOM 920 C CG2 . THR A 0 119 . -8.281 -0.927 15.365 1.00 96.93 119 A 1 ATOM 921 O OG1 . THR A 0 119 . -7.581 -2.432 13.688 1.00 96.93 119 A 1 ATOM 922 N N . THR A 0 120 . -11.656 -0.880 13.597 1.00 96.14 120 A 1 ATOM 923 C CA . THR A 0 120 . -12.849 -0.048 13.737 1.00 96.14 120 A 1 ATOM 924 C C . THR A 0 120 . -14.030 -0.892 14.201 1.00 96.14 120 A 1 ATOM 925 C CB . THR A 0 120 . -13.167 0.672 12.415 1.00 96.14 120 A 1 ATOM 926 O O . THR A 0 120 . -14.684 -0.524 15.164 1.00 96.14 120 A 1 ATOM 927 C CG2 . THR A 0 120 . -14.456 1.493 12.394 1.00 96.14 120 A 1 ATOM 928 O OG1 . THR A 0 120 . -12.142 1.598 12.143 1.00 96.14 120 A 1 ATOM 929 N N . THR A 0 121 . -14.287 -2.056 13.608 1.00 96.16 121 A 1 ATOM 930 C CA . THR A 0 121 . -15.427 -2.889 14.029 1.00 96.16 121 A 1 ATOM 931 C C . THR A 0 121 . -15.306 -3.333 15.491 1.00 96.16 121 A 1 ATOM 932 C CB . THR A 0 121 . -15.591 -4.104 13.110 1.00 96.16 121 A 1 ATOM 933 O O . THR A 0 121 . -16.270 -3.210 16.241 1.00 96.16 121 A 1 ATOM 934 C CG2 . THR A 0 121 . -16.833 -4.928 13.446 1.00 96.16 121 A 1 ATOM 935 O OG1 . THR A 0 121 . -15.745 -3.668 11.780 1.00 96.16 121 A 1 ATOM 936 N N . ILE A 0 122 . -14.127 -3.792 15.928 1.00 95.18 122 A 1 ATOM 937 C CA . ILE A 0 122 . -13.911 -4.261 17.309 1.00 95.18 122 A 1 ATOM 938 C C . ILE A 0 122 . -14.038 -3.114 18.322 1.00 95.18 122 A 1 ATOM 939 C CB . ILE A 0 122 . -12.545 -4.980 17.422 1.00 95.18 122 A 1 ATOM 940 O O . ILE A 0 122 . -14.602 -3.311 19.396 1.00 95.18 122 A 1 ATOM 941 C CG1 . ILE A 0 122 . -12.551 -6.277 16.578 1.00 95.18 122 A 1 ATOM 942 C CG2 . ILE A 0 122 . -12.199 -5.320 18.887 1.00 95.18 122 A 1 ATOM 943 C CD1 . ILE A 0 122 . -11.156 -6.875 16.352 1.00 95.18 122 A 1 ATOM 944 N N . CYS A 0 123 . -13.535 -1.921 17.997 1.00 94.34 123 A 1 ATOM 945 C CA . CYS A 0 123 . -13.563 -0.776 18.910 1.00 94.34 123 A 1 ATOM 946 C C . CYS A 0 123 . -14.903 -0.028 18.908 1.00 94.34 123 A 1 ATOM 947 C CB . CYS A 0 123 . -12.420 0.180 18.545 1.00 94.34 123 A 1 ATOM 948 O O . CYS A 0 123 . -15.374 0.389 19.964 1.00 94.34 123 A 1 ATOM 949 S SG . CYS A 0 123 . -10.806 -0.613 18.805 1.00 94.34 123 A 1 ATOM 950 N N . PHE A 0 124 . -15.516 0.166 17.739 1.00 92.99 124 A 1 ATOM 951 C CA . PHE A 0 124 . -16.740 0.954 17.611 1.00 92.99 124 A 1 ATOM 952 C C . PHE A 0 124 . -17.995 0.157 17.947 1.00 92.99 124 A 1 ATOM 953 C CB . PHE A 0 124 . -16.866 1.588 16.221 1.00 92.99 124 A 1 ATOM 954 O O . PHE A 0 124 . -18.944 0.761 18.428 1.00 92.99 124 A 1 ATOM 955 C CG . PHE A 0 124 . -15.989 2.806 16.000 1.00 92.99 124 A 1 ATOM 956 C CD1 . PHE A 0 124 . -16.519 4.092 16.202 1.00 92.99 124 A 1 ATOM 957 C CD2 . PHE A 0 124 . -14.651 2.676 15.597 1.00 92.99 124 A 1 ATOM 958 C CE1 . PHE A 0 124 . -15.727 5.228 15.958 1.00 92.99 124 A 1 ATOM 959 C CE2 . PHE A 0 124 . -13.863 3.805 15.320 1.00 92.99 124 A 1 ATOM 960 C CZ . PHE A 0 124 . -14.406 5.087 15.498 1.00 92.99 124 A 1 ATOM 961 N N . LEU A 0 125 . -18.029 -1.166 17.748 1.00 92.76 125 A 1 ATOM 962 C CA . LEU A 0 125 . -19.224 -1.953 18.068 1.00 92.76 125 A 1 ATOM 963 C C . LEU A 0 125 . -19.635 -1.816 19.553 1.00 92.76 125 A 1 ATOM 964 C CB . LEU A 0 125 . -19.040 -3.406 17.584 1.00 92.76 125 A 1 ATOM 965 O O . LEU A 0 125 . -20.796 -1.494 19.794 1.00 92.76 125 A 1 ATOM 966 C CG . LEU A 0 125 . -20.243 -4.325 17.843 1.00 92.76 125 A 1 ATOM 967 C CD1 . LEU A 0 125 . -21.394 -3.996 16.893 1.00 92.76 125 A 1 ATOM 968 C CD2 . LEU A 0 125 . -19.834 -5.782 17.627 1.00 92.76 125 A 1 ATOM 969 N N . PRO A 0 126 . -18.734 -1.956 20.551 1.00 91.18 126 A 1 ATOM 970 C CA . PRO A 0 126 . -19.083 -1.696 21.950 1.00 91.18 126 A 1 ATOM 971 C C . PRO A 0 126 . -19.456 -0.234 22.212 1.00 91.18 126 A 1 ATOM 972 C CB . PRO A 0 126 . -17.850 -2.096 22.773 1.00 91.18 126 A 1 ATOM 973 O O . PRO A 0 126 . -20.409 0.041 22.932 1.00 91.18 126 A 1 ATOM 974 C CG . PRO A 0 126 . -17.086 -3.047 21.858 1.00 91.18 126 A 1 ATOM 975 C CD . PRO A 0 126 . -17.377 -2.477 20.476 1.00 91.18 126 A 1 ATOM 976 N N . LEU A 0 127 . -18.723 0.702 21.604 1.00 92.45 127 A 1 ATOM 977 C CA . LEU A 0 127 . -18.924 2.136 21.806 1.00 92.45 127 A 1 ATOM 978 C C . LEU A 0 127 . -20.293 2.606 21.296 1.00 92.45 127 A 1 ATOM 979 C CB . LEU A 0 127 . -17.748 2.863 21.132 1.00 92.45 127 A 1 ATOM 980 O O . LEU A 0 127 . -20.973 3.374 21.969 1.00 92.45 127 A 1 ATOM 981 C CG . LEU A 0 127 . -17.761 4.394 21.309 1.00 92.45 127 A 1 ATOM 982 C CD1 . LEU A 0 127 . -16.324 4.911 21.400 1.00 92.45 127 A 1 ATOM 983 C CD2 . LEU A 0 127 . -18.426 5.107 20.127 1.00 92.45 127 A 1 ATOM 984 N N . ILE A 0 128 . -20.704 2.129 20.121 1.00 92.43 128 A 1 ATOM 985 C CA . ILE A 0 128 . -22.005 2.445 19.529 1.00 92.43 128 A 1 ATOM 986 C C . ILE A 0 128 . -23.122 1.786 20.340 1.00 92.43 128 A 1 ATOM 987 C CB . ILE A 0 128 . -22.041 2.033 18.040 1.00 92.43 128 A 1 ATOM 988 O O . ILE A 0 128 . -24.135 2.428 20.584 1.00 92.43 128 A 1 ATOM 989 C CG1 . ILE A 0 128 . -21.050 2.889 17.215 1.00 92.43 128 A 1 ATOM 990 C CG2 . ILE A 0 128 . -23.461 2.186 17.459 1.00 92.43 128 A 1 ATOM 991 C CD1 . ILE A 0 128 . -20.744 2.302 15.830 1.00 92.43 128 A 1 ATOM 992 N N . LEU A 0 129 . -22.945 0.544 20.808 1.00 89.69 129 A 1 ATOM 993 C CA . LEU A 0 129 . -23.953 -0.110 21.646 1.00 89.69 129 A 1 ATOM 994 C C . LEU A 0 129 . -24.183 0.632 22.967 1.00 89.69 129 A 1 ATOM 995 C CB . LEU A 0 129 . -23.568 -1.576 21.901 1.00 89.69 129 A 1 ATOM 996 O O . LEU A 0 129 . -25.330 0.733 23.386 1.00 89.69 129 A 1 ATOM 997 C CG . LEU A 0 129 . -23.757 -2.500 20.685 1.00 89.69 129 A 1 ATOM 998 C CD1 . LEU A 0 129 . -23.187 -3.883 21.014 1.00 89.69 129 A 1 ATOM 999 C CD2 . LEU A 0 129 . -25.229 -2.676 20.301 1.00 89.69 129 A 1 ATOM 1000 N N . GLU A 0 130 . -23.141 1.180 23.595 1.00 91.93 130 A 1 ATOM 1001 C CA . GLU A 0 130 . -23.301 2.020 24.790 1.00 91.93 130 A 1 ATOM 1002 C C . GLU A 0 130 . -24.063 3.315 24.467 1.00 91.93 130 A 1 ATOM 1003 C CB . GLU A 0 130 . -21.915 2.327 25.380 1.00 91.93 130 A 1 ATOM 1004 O O . GLU A 0 130 . -24.969 3.711 25.197 1.00 91.93 130 A 1 ATOM 1005 C CG . GLU A 0 130 . -21.978 2.942 26.788 1.00 91.93 130 A 1 ATOM 1006 C CD . GLU A 0 130 . -22.564 1.997 27.853 1.00 91.93 130 A 1 ATOM 1007 O OE1 . GLU A 0 130 . -22.982 2.514 28.911 1.00 91.93 130 A 1 ATOM 1008 O OE2 . GLU A 0 130 . -22.550 0.762 27.630 1.00 91.93 130 A 1 ATOM 1009 N N . LEU A 0 131 . -23.752 3.944 23.329 1.00 89.78 131 A 1 ATOM 1010 C CA . LEU A 0 131 . -24.431 5.161 22.883 1.00 89.78 131 A 1 ATOM 1011 C C . LEU A 0 131 . -25.921 4.926 22.581 1.00 89.78 131 A 1 ATOM 1012 C CB . LEU A 0 131 . -23.673 5.713 21.663 1.00 89.78 131 A 1 ATOM 1013 O O . LEU A 0 131 . -26.760 5.738 22.967 1.00 89.78 131 A 1 ATOM 1014 C CG . LEU A 0 131 . -24.247 7.025 21.103 1.00 89.78 131 A 1 ATOM 1015 C CD1 . LEU A 0 131 . -24.185 8.167 22.121 1.00 89.78 131 A 1 ATOM 1016 C CD2 . LEU A 0 131 . -23.442 7.439 19.870 1.00 89.78 131 A 1 ATOM 1017 N N . GLU A 0 132 . -26.256 3.815 21.925 1.00 86.41 132 A 1 ATOM 1018 C CA . GLU A 0 132 . -27.640 3.429 21.627 1.00 86.41 132 A 1 ATOM 1019 C C . GLU A 0 132 . -28.403 3.069 22.904 1.00 86.41 132 A 1 ATOM 1020 C CB . GLU A 0 132 . -27.650 2.239 20.656 1.00 86.41 132 A 1 ATOM 1021 O O . GLU A 0 132 . -29.538 3.503 23.076 1.00 86.41 132 A 1 ATOM 1022 C CG . GLU A 0 132 . -27.226 2.605 19.222 1.00 86.41 132 A 1 ATOM 1023 C CD . GLU A 0 132 . -28.232 3.490 18.467 1.00 86.41 132 A 1 ATOM 1024 O OE1 . GLU A 0 132 . -27.785 4.167 17.513 1.00 86.41 132 A 1 ATOM 1025 O OE2 . GLU A 0 132 . -29.434 3.448 18.808 1.00 86.41 132 A 1 ATOM 1026 N N . ARG A 0 133 . -27.776 2.345 23.845 1.00 85.83 133 A 1 ATOM 1027 C CA . ARG A 0 133 . -28.391 1.998 25.140 1.00 85.83 133 A 1 ATOM 1028 C C . ARG A 0 133 . -28.857 3.247 25.881 1.00 85.83 133 A 1 ATOM 1029 C CB . ARG A 0 133 . -27.400 1.212 26.008 1.00 85.83 133 A 1 ATOM 1030 O O . ARG A 0 133 . -30.027 3.322 26.256 1.00 85.83 133 A 1 ATOM 1031 C CG . ARG A 0 133 . -27.159 -0.217 25.509 1.00 85.83 133 A 1 ATOM 1032 C CD . ARG A 0 133 . -28.000 -1.240 26.264 1.00 85.83 133 A 1 ATOM 1033 N NE . ARG A 0 133 . -27.644 -2.602 25.826 1.00 85.83 133 A 1 ATOM 1034 N NH1 . ARG A 0 133 . -28.569 -3.710 27.599 1.00 85.83 133 A 1 ATOM 1035 N NH2 . ARG A 0 133 . -27.522 -4.866 25.991 1.00 85.83 133 A 1 ATOM 1036 C CZ . ARG A 0 133 . -27.911 -3.718 26.473 1.00 85.83 133 A 1 ATOM 1037 N N . VAL A 0 134 . -27.983 4.249 25.998 1.00 79.88 134 A 1 ATOM 1038 C CA . VAL A 0 134 . -28.304 5.526 26.654 1.00 79.88 134 A 1 ATOM 1039 C C . VAL A 0 134 . -29.480 6.227 25.962 1.00 79.88 134 A 1 ATOM 1040 C CB . VAL A 0 134 . -27.052 6.425 26.708 1.00 79.88 134 A 1 ATOM 1041 O O . VAL A 0 134 . -30.370 6.743 26.635 1.00 79.88 134 A 1 ATOM 1042 C CG1 . VAL A 0 134 . -27.352 7.826 27.256 1.00 79.88 134 A 1 ATOM 1043 C CG2 . VAL A 0 134 . -25.980 5.811 27.621 1.00 79.88 134 A 1 ATOM 1044 N N . GLN A 0 135 . -29.550 6.194 24.627 1.00 79.30 135 A 1 ATOM 1045 C CA . GLN A 0 135 . -30.670 6.801 23.899 1.00 79.30 135 A 1 ATOM 1046 C C . GLN A 0 135 . -31.974 6.003 24.009 1.00 79.30 135 A 1 ATOM 1047 C CB . GLN A 0 135 . -30.299 7.023 22.429 1.00 79.30 135 A 1 ATOM 1048 O O . GLN A 0 135 . -33.048 6.605 24.071 1.00 79.30 135 A 1 ATOM 1049 C CG . GLN A 0 135 . -29.239 8.123 22.287 1.00 79.30 135 A 1 ATOM 1050 C CD . GLN A 0 135 . -29.066 8.616 20.855 1.00 79.30 135 A 1 ATOM 1051 N NE2 . GLN A 0 135 . -28.047 9.403 20.595 1.00 79.30 135 A 1 ATOM 1052 O OE1 . GLN A 0 135 . -29.849 8.371 19.953 1.00 79.30 135 A 1 ATOM 1053 N N . THR A 0 136 . -31.914 4.670 24.056 1.00 78.94 136 A 1 ATOM 1054 C CA . THR A 0 136 . -33.115 3.829 24.194 1.00 78.94 136 A 1 ATOM 1055 C C . THR A 0 136 . -33.800 4.025 25.545 1.00 78.94 136 A 1 ATOM 1056 C CB . THR A 0 136 . -32.830 2.340 23.940 1.00 78.94 136 A 1 ATOM 1057 O O . THR A 0 136 . -35.023 4.137 25.593 1.00 78.94 136 A 1 ATOM 1058 C CG2 . THR A 0 136 . -32.499 2.072 22.471 1.00 78.94 136 A 1 ATOM 1059 O OG1 . THR A 0 136 . -31.780 1.813 24.723 1.00 78.94 136 A 1 ATOM 1060 N N . GLU A 0 137 . -33.034 4.181 26.628 1.00 79.83 137 A 1 ATOM 1061 C CA . GLU A 0 137 . -33.589 4.412 27.968 1.00 79.83 137 A 1 ATOM 1062 C C . GLU A 0 137 . -34.273 5.783 28.078 1.00 79.83 137 A 1 ATOM 1063 C CB . GLU A 0 137 . -32.471 4.282 29.014 1.00 79.83 137 A 1 ATOM 1064 O O . GLU A 0 137 . -35.377 5.900 28.621 1.00 79.83 137 A 1 ATOM 1065 C CG . GLU A 0 137 . -31.966 2.835 29.148 1.00 79.83 137 A 1 ATOM 1066 C CD . GLU A 0 137 . -30.833 2.664 30.176 1.00 79.83 137 A 1 ATOM 1067 O OE1 . GLU A 0 137 . -30.399 1.500 30.355 1.00 79.83 137 A 1 ATOM 1068 O OE2 . GLU A 0 137 . -30.430 3.666 30.810 1.00 79.83 137 A 1 ATOM 1069 N N . GLU A 0 138 . -33.662 6.830 27.514 1.00 77.56 138 A 1 ATOM 1070 C CA . GLU A 0 138 . -34.256 8.169 27.505 1.00 77.56 138 A 1 ATOM 1071 C C . GLU A 0 138 . -35.525 8.230 26.642 1.00 77.56 138 A 1 ATOM 1072 C CB . GLU A 0 138 . -33.232 9.215 27.040 1.00 77.56 138 A 1 ATOM 1073 O O . GLU A 0 138 . -36.516 8.845 27.049 1.00 77.56 138 A 1 ATOM 1074 C CG . GLU A 0 138 . -32.138 9.468 28.091 1.00 77.56 138 A 1 ATOM 1075 C CD . GLU A 0 138 . -31.203 10.634 27.724 1.00 77.56 138 A 1 ATOM 1076 O OE1 . GLU A 0 138 . -30.469 11.087 28.634 1.00 77.56 138 A 1 ATOM 1077 O OE2 . GLU A 0 138 . -31.271 11.129 26.574 1.00 77.56 138 A 1 ATOM 1078 N N . GLN A 0 139 . -35.548 7.563 25.482 1.00 75.74 139 A 1 ATOM 1079 C CA . GLN A 0 139 . -36.726 7.543 24.609 1.00 75.74 139 A 1 ATOM 1080 C C . GLN A 0 139 . -37.901 6.789 25.233 1.00 75.74 139 A 1 ATOM 1081 C CB . GLN A 0 139 . -36.380 6.946 23.242 1.00 75.74 139 A 1 ATOM 1082 O O . GLN A 0 139 . -39.037 7.262 25.150 1.00 75.74 139 A 1 ATOM 1083 C CG . GLN A 0 139 . -35.564 7.930 22.392 1.00 75.74 139 A 1 ATOM 1084 C CD . GLN A 0 139 . -35.333 7.416 20.976 1.00 75.74 139 A 1 ATOM 1085 N NE2 . GLN A 0 139 . -34.199 7.705 20.379 1.00 75.74 139 A 1 ATOM 1086 O OE1 . GLN A 0 139 . -36.185 6.788 20.365 1.00 75.74 139 A 1 ATOM 1087 N N . GLU A 0 140 . -37.654 5.668 25.907 1.00 79.10 140 A 1 ATOM 1088 C CA . GLU A 0 140 . -38.701 4.948 26.631 1.00 79.10 140 A 1 ATOM 1089 C C . GLU A 0 140 . -39.219 5.758 27.821 1.00 79.10 140 A 1 ATOM 1090 C CB . GLU A 0 140 . -38.188 3.588 27.104 1.00 79.10 140 A 1 ATOM 1091 O O . GLU A 0 140 . -40.431 5.848 28.013 1.00 79.10 140 A 1 ATOM 1092 C CG . GLU A 0 140 . -38.018 2.606 25.936 1.00 79.10 140 A 1 ATOM 1093 C CD . GLU A 0 140 . -37.564 1.213 26.397 1.00 79.10 140 A 1 ATOM 1094 O OE1 . GLU A 0 140 . -37.385 0.350 25.509 1.00 79.10 140 A 1 ATOM 1095 O OE2 . GLU A 0 140 . -37.486 0.985 27.628 1.00 79.10 140 A 1 ATOM 1096 N N . ALA A 0 141 . -38.348 6.428 28.583 1.00 76.20 141 A 1 ATOM 1097 C CA . ALA A 0 141 . -38.773 7.299 29.680 1.00 76.20 141 A 1 ATOM 1098 C C . ALA A 0 141 . -39.614 8.490 29.183 1.00 76.20 141 A 1 ATOM 1099 C CB . ALA A 0 141 . -37.531 7.770 30.441 1.00 76.20 141 A 1 ATOM 1100 O O . ALA A 0 141 . -40.585 8.888 29.835 1.00 76.20 141 A 1 ATOM 1101 N N . VAL A 0 142 . -39.282 9.050 28.015 1.00 75.41 142 A 1 ATOM 1102 C CA . VAL A 0 142 . -40.067 10.113 27.370 1.00 75.41 142 A 1 ATOM 1103 C C . VAL A 0 142 . -41.399 9.575 26.846 1.00 75.41 142 A 1 ATOM 1104 C CB . VAL A 0 142 . -39.251 10.819 26.270 1.00 75.41 142 A 1 ATOM 1105 O O . VAL A 0 142 . -42.417 10.233 27.048 1.00 75.41 142 A 1 ATOM 1106 C CG1 . VAL A 0 142 . -40.101 11.796 25.443 1.00 75.41 142 A 1 ATOM 1107 C CG2 . VAL A 0 142 . -38.122 11.648 26.896 1.00 75.41 142 A 1 ATOM 1108 N N . GLN A 0 143 . -41.443 8.377 26.253 1.00 78.27 143 A 1 ATOM 1109 C CA . GLN A 0 143 . -42.694 7.745 25.814 1.00 78.27 143 A 1 ATOM 1110 C C . GLN A 0 143 . -43.585 7.352 26.995 1.00 78.27 143 A 1 ATOM 1111 C CB . GLN A 0 143 . -42.409 6.514 24.948 1.00 78.27 143 A 1 ATOM 1112 O O . GLN A 0 143 . -44.787 7.593 26.945 1.00 78.27 143 A 1 ATOM 1113 C CG . GLN A 0 143 . -41.911 6.884 23.543 1.00 78.27 143 A 1 ATOM 1114 C CD . GLN A 0 143 . -41.614 5.649 22.699 1.00 78.27 143 A 1 ATOM 1115 N NE2 . GLN A 0 143 . -40.829 5.771 21.653 1.00 78.27 143 A 1 ATOM 1116 O OE1 . GLN A 0 143 . -42.107 4.560 22.938 1.00 78.27 143 A 1 ATOM 1117 N N . GLN A 0 144 . -43.020 6.842 28.092 1.00 78.28 144 A 1 ATOM 1118 C CA . GLN A 0 144 . -43.758 6.555 29.323 1.00 78.28 144 A 1 ATOM 1119 C C . GLN A 0 144 . -44.339 7.837 29.939 1.00 78.28 144 A 1 ATOM 1120 C CB . GLN A 0 144 . -42.865 5.826 30.334 1.00 78.28 144 A 1 ATOM 1121 O O . GLN A 0 144 . -45.484 7.847 30.398 1.00 78.28 144 A 1 ATOM 1122 C CG . GLN A 0 144 . -42.577 4.365 29.943 1.00 78.28 144 A 1 ATOM 1123 C CD . GLN A 0 144 . -41.665 3.663 30.944 1.00 78.28 144 A 1 ATOM 1124 N NE2 . GLN A 0 144 . -41.160 2.495 30.619 1.00 78.28 144 A 1 ATOM 1125 O OE1 . GLN A 0 144 . -41.417 4.135 32.044 1.00 78.28 144 A 1 ATOM 1126 N N . ARG A 0 145 . -43.594 8.952 29.886 1.00 72.45 145 A 1 ATOM 1127 C CA . ARG A 0 145 . -44.100 10.273 30.290 1.00 72.45 145 A 1 ATOM 1128 C C . ARG A 0 145 . -45.155 10.805 29.319 1.00 72.45 145 A 1 ATOM 1129 C CB . ARG A 0 145 . -42.936 11.259 30.469 1.00 72.45 145 A 1 ATOM 1130 O O . ARG A 0 145 . -46.152 11.336 29.781 1.00 72.45 145 A 1 ATOM 1131 C CG . ARG A 0 145 . -42.132 10.962 31.744 1.00 72.45 145 A 1 ATOM 1132 C CD . ARG A 0 145 . -40.882 11.844 31.801 1.00 72.45 145 A 1 ATOM 1133 N NE . ARG A 0 145 . -40.035 11.514 32.963 1.00 72.45 145 A 1 ATOM 1134 N NH1 . ARG A 0 145 . -38.255 12.857 32.411 1.00 72.45 145 A 1 ATOM 1135 N NH2 . ARG A 0 145 . -38.121 11.535 34.201 1.00 72.45 145 A 1 ATOM 1136 C CZ . ARG A 0 145 . -38.815 11.972 33.188 1.00 72.45 145 A 1 ATOM 1137 N N . ALA A 0 146 . -45.003 10.619 28.011 1.00 68.86 146 A 1 ATOM 1138 C CA . ALA A 0 146 . -45.976 11.061 27.009 1.00 68.86 146 A 1 ATOM 1139 C C . ALA A 0 146 . -47.256 10.198 26.974 1.00 68.86 146 A 1 ATOM 1140 C CB . ALA A 0 146 . -45.279 11.095 25.644 1.00 68.86 146 A 1 ATOM 1141 O O . ALA A 0 146 . -48.330 10.711 26.669 1.00 68.86 146 A 1 ATOM 1142 N N . MET A 0 147 . -47.176 8.907 27.316 1.00 62.78 147 A 1 ATOM 1143 C CA . MET A 0 147 . -48.341 8.017 27.394 1.00 62.78 147 A 1 ATOM 1144 C C . MET A 0 147 . -49.123 8.198 28.705 1.00 62.78 147 A 1 ATOM 1145 C CB . MET A 0 147 . -47.943 6.549 27.136 1.00 62.78 147 A 1 ATOM 1146 O O . MET A 0 147 . -50.347 8.095 28.691 1.00 62.78 147 A 1 ATOM 1147 C CG . MET A 0 147 . -47.331 5.862 28.359 1.00 62.78 147 A 1 ATOM 1148 S SD . MET A 0 147 . -46.707 4.185 28.082 1.00 62.78 147 A 1 ATOM 1149 C CE . MET A 0 147 . -46.321 3.715 29.791 1.00 62.78 147 A 1 ATOM 1150 N N . MET A 0 148 . -48.455 8.508 29.830 1.00 60.97 148 A 1 ATOM 1151 C CA . MET A 0 148 . -49.131 8.853 31.095 1.00 60.97 148 A 1 ATOM 1152 C C . MET A 0 148 . -49.652 10.292 31.122 1.00 60.97 148 A 1 ATOM 1153 C CB . MET A 0 148 . -48.202 8.643 32.298 1.00 60.97 148 A 1 ATOM 1154 O O . MET A 0 148 . -50.646 10.587 31.784 1.00 60.97 148 A 1 ATOM 1155 C CG . MET A 0 148 . -48.126 7.178 32.732 1.00 60.97 148 A 1 ATOM 1156 S SD . MET A 0 148 . -47.992 7.002 34.534 1.00 60.97 148 A 1 ATOM 1157 C CE . MET A 0 148 . -48.091 5.201 34.681 1.00 60.97 148 A 1 ATOM 1158 N N . LEU A 0 149 . -49.006 11.190 30.386 1.00 60.02 149 A 1 ATOM 1159 C CA . LEU A 0 149 . -49.416 12.573 30.208 1.00 60.02 149 A 1 ATOM 1160 C C . LEU A 0 149 . -50.052 12.677 28.821 1.00 60.02 149 A 1 ATOM 1161 C CB . LEU A 0 149 . -48.177 13.466 30.435 1.00 60.02 149 A 1 ATOM 1162 O O . LEU A 0 149 . -49.475 13.278 27.920 1.00 60.02 149 A 1 ATOM 1163 C CG . LEU A 0 149 . -48.482 14.770 31.170 1.00 60.02 149 A 1 ATOM 1164 C CD1 . LEU A 0 149 . -48.425 14.563 32.682 1.00 60.02 149 A 1 ATOM 1165 C CD2 . LEU A 0 149 . -47.465 15.846 30.782 1.00 60.02 149 A 1 ATOM 1166 N N . GLY A 0 150 . -51.190 11.994 28.635 1.00 63.20 150 A 1 ATOM 1167 C CA . GLY A 0 150 . -51.818 11.785 27.328 1.00 63.20 150 A 1 ATOM 1168 C C . GLY A 0 150 . -51.886 13.050 26.450 1.00 63.20 150 A 1 ATOM 1169 O O . GLY A 0 150 . -51.773 14.154 26.983 1.00 63.20 150 A 1 ATOM 1170 N N . PRO A 0 151 . -52.134 12.919 25.127 1.00 61.76 151 A 1 ATOM 1171 C CA . PRO A 0 151 . -51.816 13.874 24.036 1.00 61.76 151 A 1 ATOM 1172 C C . PRO A 0 151 . -52.173 15.372 24.184 1.00 61.76 151 A 1 ATOM 1173 C CB . PRO A 0 151 . -52.535 13.299 22.809 1.00 61.76 151 A 1 ATOM 1174 O O . PRO A 0 151 . -51.911 16.166 23.286 1.00 61.76 151 A 1 ATOM 1175 C CG . PRO A 0 151 . -52.516 11.795 23.047 1.00 61.76 151 A 1 ATOM 1176 C CD . PRO A 0 151 . -52.637 11.673 24.559 1.00 61.76 151 A 1 ATOM 1177 N N . ARG A 0 152 . -52.793 15.786 25.287 1.00 55.81 152 A 1 ATOM 1178 C CA . ARG A 0 152 . -53.234 17.140 25.622 1.00 55.81 152 A 1 ATOM 1179 C C . ARG A 0 152 . -52.341 17.878 26.632 1.00 55.81 152 A 1 ATOM 1180 C CB . ARG A 0 152 . -54.687 17.053 26.109 1.00 55.81 152 A 1 ATOM 1181 O O . ARG A 0 152 . -52.603 19.051 26.869 1.00 55.81 152 A 1 ATOM 1182 C CG . ARG A 0 152 . -55.622 16.526 25.005 1.00 55.81 152 A 1 ATOM 1183 C CD . ARG A 0 152 . -57.061 16.368 25.503 1.00 55.81 152 A 1 ATOM 1184 N NE . ARG A 0 152 . -57.670 17.669 25.839 1.00 55.81 152 A 1 ATOM 1185 N NH1 . ARG A 0 152 . -59.526 17.546 24.480 1.00 55.81 152 A 1 ATOM 1186 N NH2 . ARG A 0 152 . -59.202 19.347 25.755 1.00 55.81 152 A 1 ATOM 1187 C CZ . ARG A 0 152 . -58.792 18.176 25.357 1.00 55.81 152 A 1 ATOM 1188 N N . ALA A 0 153 . -51.313 17.257 27.215 1.00 54.51 153 A 1 ATOM 1189 C CA . ALA A 0 153 . -50.479 17.909 28.238 1.00 54.51 153 A 1 ATOM 1190 C C . ALA A 0 153 . -49.112 18.432 27.745 1.00 54.51 153 A 1 ATOM 1191 C CB . ALA A 0 153 . -50.343 16.931 29.390 1.00 54.51 153 A 1 ATOM 1192 O O . ALA A 0 153 . -48.510 19.270 28.407 1.00 54.51 153 A 1 ATOM 1193 N N . ALA A 0 154 . -48.649 18.016 26.562 1.00 56.30 154 A 1 ATOM 1194 C CA . ALA A 0 154 . -47.395 18.488 25.955 1.00 56.30 154 A 1 ATOM 1195 C C . ALA A 0 154 . -47.555 19.758 25.081 1.00 56.30 154 A 1 ATOM 1196 C CB . ALA A 0 154 . -46.770 17.314 25.190 1.00 56.30 154 A 1 ATOM 1197 O O . ALA A 0 154 . -46.617 20.174 24.410 1.00 56.30 154 A 1 ATOM 1198 N N . GLY A 0 155 . -48.746 20.374 25.064 1.00 56.49 155 A 1 ATOM 1199 C CA . GLY A 0 155 . -49.105 21.488 24.171 1.00 56.49 155 A 1 ATOM 1200 C C . GLY A 0 155 . -49.033 22.896 24.778 1.00 56.49 155 A 1 ATOM 1201 O O . GLY A 0 155 . -49.617 23.816 24.211 1.00 56.49 155 A 1 ATOM 1202 N N . GLY A 0 156 . -48.382 23.087 25.930 1.00 53.09 156 A 1 ATOM 1203 C CA . GLY A 0 156 . -48.321 24.380 26.624 1.00 53.09 156 A 1 ATOM 1204 C C . GLY A 0 156 . -46.889 24.833 26.905 1.00 53.09 156 A 1 ATOM 1205 O O . GLY A 0 156 . -46.169 24.127 27.598 1.00 53.09 156 A 1 ATOM 1206 N N . SER A 0 157 . -46.532 26.038 26.434 1.00 52.48 157 A 1 ATOM 1207 C CA . SER A 0 157 . -45.239 26.749 26.574 1.00 52.48 157 A 1 ATOM 1208 C C . SER A 0 157 . -44.271 26.528 25.398 1.00 52.48 157 A 1 ATOM 1209 C CB . SER A 0 157 . -44.582 26.495 27.940 1.00 52.48 157 A 1 ATOM 1210 O O . SER A 0 157 . -43.404 25.669 25.434 1.00 52.48 157 A 1 ATOM 1211 O OG . SER A 0 157 . -43.705 27.556 28.246 1.00 52.48 157 A 1 ATOM 1212 N N . SER A 0 158 . -44.447 27.189 24.250 1.00 54.72 158 A 1 ATOM 1213 C CA . SER A 0 158 . -44.005 28.574 23.972 1.00 54.72 158 A 1 ATOM 1214 C C . SER A 0 158 . -42.593 28.904 24.488 1.00 54.72 158 A 1 ATOM 1215 C CB . SER A 0 158 . -45.000 29.648 24.443 1.00 54.72 158 A 1 ATOM 1216 O O . SER A 0 158 . -42.424 29.127 25.682 1.00 54.72 158 A 1 ATOM 1217 O OG . SER A 0 158 . -46.212 29.559 23.719 1.00 54.72 158 A 1 ATOM 1218 N N . GLY A 0 159 . -41.619 29.055 23.571 1.00 48.51 159 A 1 ATOM 1219 C CA . GLY A 0 159 . -40.604 30.111 23.710 1.00 48.51 159 A 1 ATOM 1220 C C . GLY A 0 159 . -39.101 29.783 23.681 1.00 48.51 159 A 1 ATOM 1221 O O . GLY A 0 159 . -38.384 30.445 24.418 1.00 48.51 159 A 1 ATOM 1222 N N . LEU A 0 160 . -38.572 28.874 22.845 1.00 48.85 160 A 1 ATOM 1223 C CA . LEU A 0 160 . -37.174 29.006 22.376 1.00 48.85 160 A 1 ATOM 1224 C C . LEU A 0 160 . -36.941 28.261 21.051 1.00 48.85 160 A 1 ATOM 1225 C CB . LEU A 0 160 . -36.147 28.561 23.443 1.00 48.85 160 A 1 ATOM 1226 O O . LEU A 0 160 . -37.223 27.074 20.928 1.00 48.85 160 A 1 ATOM 1227 C CG . LEU A 0 160 . -34.835 29.370 23.351 1.00 48.85 160 A 1 ATOM 1228 C CD1 . LEU A 0 160 . -34.943 30.718 24.073 1.00 48.85 160 A 1 ATOM 1229 C CD2 . LEU A 0 160 . -33.677 28.595 23.973 1.00 48.85 160 A 1 ATOM 1230 N N . ALA A 0 161 . -36.471 28.993 20.045 1.00 49.72 161 A 1 ATOM 1231 C CA . ALA A 0 161 . -36.288 28.539 18.674 1.00 49.72 161 A 1 ATOM 1232 C C . ALA A 0 161 . -34.930 27.850 18.464 1.00 49.72 161 A 1 ATOM 1233 C CB . ALA A 0 161 . -36.424 29.776 17.774 1.00 49.72 161 A 1 ATOM 1234 O O . ALA A 0 161 . -33.904 28.385 18.875 1.00 49.72 161 A 1 ATOM 1235 N N . GLY A 0 162 . -34.923 26.735 17.726 1.00 44.03 162 A 1 ATOM 1236 C CA . GLY A 0 162 . -33.733 26.231 17.032 1.00 44.03 162 A 1 ATOM 1237 C C . GLY A 0 162 . -33.443 24.752 17.278 1.00 44.03 162 A 1 ATOM 1238 O O . GLY A 0 162 . -32.954 24.396 18.337 1.00 44.03 162 A 1 ATOM 1239 N N . PHE A 0 163 . -33.672 23.929 16.250 1.00 53.20 163 A 1 ATOM 1240 C CA . PHE A 0 163 . -33.413 22.483 16.165 1.00 53.20 163 A 1 ATOM 1241 C C . PHE A 0 163 . -34.433 21.568 16.889 1.00 53.20 163 A 1 ATOM 1242 C CB . PHE A 0 163 . -31.911 22.161 16.370 1.00 53.20 163 A 1 ATOM 1243 O O . PHE A 0 163 . -34.368 21.257 18.069 1.00 53.20 163 A 1 ATOM 1244 C CG . PHE A 0 163 . -31.583 21.144 17.446 1.00 53.20 163 A 1 ATOM 1245 C CD1 . PHE A 0 163 . -31.348 21.562 18.770 1.00 53.20 163 A 1 ATOM 1246 C CD2 . PHE A 0 163 . -31.565 19.772 17.133 1.00 53.20 163 A 1 ATOM 1247 C CE1 . PHE A 0 163 . -31.112 20.613 19.778 1.00 53.20 163 A 1 ATOM 1248 C CE2 . PHE A 0 163 . -31.325 18.823 18.142 1.00 53.20 163 A 1 ATOM 1249 C CZ . PHE A 0 163 . -31.103 19.243 19.465 1.00 53.20 163 A 1 ATOM 1250 N N . SER A 0 164 . -35.413 21.078 16.133 1.00 54.85 164 A 1 ATOM 1251 C CA . SER A 0 164 . -36.149 19.854 16.459 1.00 54.85 164 A 1 ATOM 1252 C C . SER A 0 164 . -36.360 19.126 15.143 1.00 54.85 164 A 1 ATOM 1253 C CB . SER A 0 164 . -37.466 20.148 17.181 1.00 54.85 164 A 1 ATOM 1254 O O . SER A 0 164 . -37.167 19.542 14.312 1.00 54.85 164 A 1 ATOM 1255 O OG . SER A 0 164 . -37.190 20.449 18.533 1.00 54.85 164 A 1 ATOM 1256 N N . ALA A 0 165 . -35.534 18.106 14.911 1.00 56.54 165 A 1 ATOM 1257 C CA . ALA A 0 165 . -35.682 17.215 13.777 1.00 56.54 165 A 1 ATOM 1258 C C . ALA A 0 165 . -36.988 16.434 13.961 1.00 56.54 165 A 1 ATOM 1259 C CB . ALA A 0 165 . -34.448 16.312 13.669 1.00 56.54 165 A 1 ATOM 1260 O O . ALA A 0 165 . -37.146 15.656 14.898 1.00 56.54 165 A 1 ATOM 1261 N N . ALA A 0 166 . -37.938 16.719 13.077 1.00 54.91 166 A 1 ATOM 1262 C CA . ALA A 0 166 . -39.188 16.005 12.938 1.00 54.91 166 A 1 ATOM 1263 C C . ALA A 0 166 . -38.916 14.531 12.606 1.00 54.91 166 A 1 ATOM 1264 C CB . ALA A 0 166 . -39.973 16.696 11.815 1.00 54.91 166 A 1 ATOM 1265 O O . ALA A 0 166 . -38.212 14.238 11.641 1.00 54.91 166 A 1 ATOM 1266 N N . VAL A 0 167 . -39.519 13.612 13.358 1.00 65.72 167 A 1 ATOM 1267 C CA . VAL A 0 167 . -39.651 12.210 12.945 1.00 65.72 167 A 1 ATOM 1268 C C . VAL A 0 167 . -41.133 11.827 13.016 1.00 65.72 167 A 1 ATOM 1269 C CB . VAL A 0 167 . -38.739 11.221 13.710 1.00 65.72 167 A 1 ATOM 1270 O O . VAL A 0 167 . -41.766 12.055 14.050 1.00 65.72 167 A 1 ATOM 1271 C CG1 . VAL A 0 167 . -37.826 10.493 12.711 1.00 65.72 167 A 1 ATOM 1272 C CG2 . VAL A 0 167 . -37.842 11.860 14.779 1.00 65.72 167 A 1 ATOM 1273 N N . PRO A 0 168 . -41.729 11.348 11.907 1.00 64.74 168 A 1 ATOM 1274 C CA . PRO A 0 168 . -43.172 11.212 11.760 1.00 64.74 168 A 1 ATOM 1275 C C . PRO A 0 168 . -43.734 10.000 12.507 1.00 64.74 168 A 1 ATOM 1276 C CB . PRO A 0 168 . -43.434 11.141 10.252 1.00 64.74 168 A 1 ATOM 1277 O O . PRO A 0 168 . -43.221 8.886 12.445 1.00 64.74 168 A 1 ATOM 1278 C CG . PRO A 0 168 . -42.152 10.516 9.710 1.00 64.74 168 A 1 ATOM 1279 C CD . PRO A 0 168 . -41.077 11.067 10.638 1.00 64.74 168 A 1 ATOM 1280 N N . HIS A 0 169 . -44.853 10.254 13.171 1.00 63.93 169 A 1 ATOM 1281 C CA . HIS A 0 169 . -45.719 9.303 13.847 1.00 63.93 169 A 1 ATOM 1282 C C . HIS A 0 169 . -46.507 8.477 12.815 1.00 63.93 169 A 1 ATOM 1283 C CB . HIS A 0 169 . -46.625 10.169 14.742 1.00 63.93 169 A 1 ATOM 1284 O O . HIS A 0 169 . -47.384 9.017 12.139 1.00 63.93 169 A 1 ATOM 1285 C CG . HIS A 0 169 . -47.748 9.454 15.440 1.00 63.93 169 A 1 ATOM 1286 C CD2 . HIS A 0 169 . -49.086 9.634 15.212 1.00 63.93 169 A 1 ATOM 1287 N ND1 . HIS A 0 169 . -47.628 8.571 16.487 1.00 63.93 169 A 1 ATOM 1288 C CE1 . HIS A 0 169 . -48.865 8.226 16.879 1.00 63.93 169 A 1 ATOM 1289 N NE2 . HIS A 0 169 . -49.788 8.852 16.133 1.00 63.93 169 A 1 ATOM 1290 N N . LEU A 0 170 . -46.200 7.180 12.686 1.00 67.39 170 A 1 ATOM 1291 C CA . LEU A 0 170 . -47.026 6.229 11.940 1.00 67.39 170 A 1 ATOM 1292 C C . LEU A 0 170 . -47.844 5.365 12.902 1.00 67.39 170 A 1 ATOM 1293 C CB . LEU A 0 170 . -46.206 5.405 10.932 1.00 67.39 170 A 1 ATOM 1294 O O . LEU A 0 170 . -47.337 4.695 13.797 1.00 67.39 170 A 1 ATOM 1295 C CG . LEU A 0 170 . -45.777 6.194 9.678 1.00 67.39 170 A 1 ATOM 1296 C CD1 . LEU A 0 170 . -44.911 5.300 8.790 1.00 67.39 170 A 1 ATOM 1297 C CD2 . LEU A 0 170 . -46.963 6.673 8.830 1.00 67.39 170 A 1 ATOM 1298 N N . THR A 0 171 . -49.144 5.452 12.676 1.00 71.39 171 A 1 ATOM 1299 C CA . THR A 0 171 . -50.269 4.844 13.374 1.00 71.39 171 A 1 ATOM 1300 C C . THR A 0 171 . -50.300 3.322 13.219 1.00 71.39 171 A 1 ATOM 1301 C CB . THR A 0 171 . -51.540 5.436 12.739 1.00 71.39 171 A 1 ATOM 1302 O O . THR A 0 171 . -50.226 2.817 12.099 1.00 71.39 171 A 1 ATOM 1303 C CG2 . THR A 0 171 . -51.701 6.927 13.051 1.00 71.39 171 A 1 ATOM 1304 O OG1 . THR A 0 171 . -51.451 5.328 11.329 1.00 71.39 171 A 1 ATOM 1305 N N . HIS A 0 172 . -50.491 2.597 14.324 1.00 67.88 172 A 1 ATOM 1306 C CA . HIS A 0 172 . -50.810 1.166 14.325 1.00 67.88 172 A 1 ATOM 1307 C C . HIS A 0 172 . -52.329 0.963 14.176 1.00 67.88 172 A 1 ATOM 1308 C CB . HIS A 0 172 . -50.252 0.529 15.608 1.00 67.88 172 A 1 ATOM 1309 O O . HIS A 0 172 . -53.111 1.536 14.933 1.00 67.88 172 A 1 ATOM 1310 C CG . HIS A 0 172 . -50.449 -0.965 15.691 1.00 67.88 172 A 1 ATOM 1311 C CD2 . HIS A 0 172 . -49.580 -1.933 15.263 1.00 67.88 172 A 1 ATOM 1312 N ND1 . HIS A 0 172 . -51.539 -1.611 16.228 1.00 67.88 172 A 1 ATOM 1313 C CE1 . HIS A 0 172 . -51.338 -2.934 16.111 1.00 67.88 172 A 1 ATOM 1314 N NE2 . HIS A 0 172 . -50.150 -3.179 15.538 1.00 67.88 172 A 1 ATOM 1315 N N . ILE A 0 173 . -52.731 0.159 13.189 1.00 74.68 173 A 1 ATOM 1316 C CA . ILE A 0 173 . -54.114 -0.249 12.906 1.00 74.68 173 A 1 ATOM 1317 C C . ILE A 0 173 . -54.477 -1.479 13.758 1.00 74.68 173 A 1 ATOM 1318 C CB . ILE A 0 173 . -54.283 -0.451 11.376 1.00 74.68 173 A 1 ATOM 1319 O O . ILE A 0 173 . -53.674 -2.391 13.929 1.00 74.68 173 A 1 ATOM 1320 C CG1 . ILE A 0 173 . -54.447 0.937 10.708 1.00 74.68 173 A 1 ATOM 1321 C CG2 . ILE A 0 173 . -55.452 -1.379 10.995 1.00 74.68 173 A 1 ATOM 1322 C CD1 . ILE A 0 173 . -54.270 0.936 9.183 1.00 74.68 173 A 1 ATOM 1323 N N . GLU A 0 174 . -55.690 -1.435 14.311 1.00 66.69 174 A 1 ATOM 1324 C CA . GLU A 0 174 . -56.362 -2.398 15.203 1.00 66.69 174 A 1 ATOM 1325 C C . GLU A 0 174 . -56.619 -3.819 14.615 1.00 66.69 174 A 1 ATOM 1326 C CB . GLU A 0 174 . -57.722 -1.775 15.593 1.00 66.69 174 A 1 ATOM 1327 O O . GLU A 0 174 . -56.473 -4.018 13.408 1.00 66.69 174 A 1 ATOM 1328 C CG . GLU A 0 174 . -57.890 -1.419 17.073 1.00 66.69 174 A 1 ATOM 1329 C CD . GLU A 0 174 . -59.375 -1.342 17.449 1.00 66.69 174 A 1 ATOM 1330 O OE1 . GLU A 0 174 . -60.067 -2.384 17.417 1.00 66.69 174 A 1 ATOM 1331 O OE2 . GLU A 0 174 . -59.802 -0.214 17.768 1.00 66.69 174 A 1 ATOM 1332 N N . PRO A 0 175 . -57.039 -4.795 15.459 1.00 65.53 175 A 1 ATOM 1333 C CA . PRO A 0 175 . -56.918 -6.244 15.277 1.00 65.53 175 A 1 ATOM 1334 C C . PRO A 0 175 . -58.230 -6.975 14.893 1.00 65.53 175 A 1 ATOM 1335 C CB . PRO A 0 175 . -56.460 -6.692 16.674 1.00 65.53 175 A 1 ATOM 1336 O O . PRO A 0 175 . -59.295 -6.375 14.758 1.00 65.53 175 A 1 ATOM 1337 C CG . PRO A 0 175 . -57.396 -5.893 17.575 1.00 65.53 175 A 1 ATOM 1338 C CD . PRO A 0 175 . -57.430 -4.565 16.845 1.00 65.53 175 A 1 ATOM 1339 N N . LYS A 0 176 . -58.151 -8.313 14.806 1.00 59.78 176 A 1 ATOM 1340 C CA . LYS A 0 176 . -59.240 -9.264 15.093 1.00 59.78 176 A 1 ATOM 1341 C C . LYS A 0 176 . -58.704 -10.404 15.956 1.00 59.78 176 A 1 ATOM 1342 C CB . LYS A 0 176 . -59.891 -9.785 13.801 1.00 59.78 176 A 1 ATOM 1343 O O . LYS A 0 176 . -57.548 -10.809 15.705 1.00 59.78 176 A 1 ATOM 1344 C CG . LYS A 0 176 . -60.977 -10.825 14.125 1.00 59.78 176 A 1 ATOM 1345 C CD . LYS A 0 176 . -61.793 -11.216 12.897 1.00 59.78 176 A 1 ATOM 1346 C CE . LYS A 0 176 . -62.762 -12.326 13.312 1.00 59.78 176 A 1 ATOM 1347 N NZ . LYS A 0 176 . -63.753 -12.601 12.248 1.00 59.78 176 A 1 ATOM 1348 O OXT . LYS A 0 176 . -59.497 -10.864 16.802 1.00 59.78 176 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 70.89 # loop_ _atom_type.symbol C N O S #