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 ASP 0 3 LEU 0 4 GLU 0 5 SER 0 6 GLU 0 7 ASP 0 8 PRO 0 9 GLU 0 10 VAL 0 11 ILE 0 12 GLN 0 13 MET 0 14 ILE 0 15 VAL 0 16 ARG 0 17 HIS 0 18 ARG 0 19 MET 0 20 GLU 0 21 GLN 0 22 HIS 0 23 LYS 0 24 LEU 0 25 LEU 0 26 GLU 0 27 LYS 0 28 GLN 0 29 ARG 0 30 VAL 0 31 GLU 0 32 ILE 0 33 GLU 0 34 ARG 0 35 LEU 0 36 ARG 0 37 SER 0 38 LYS 0 39 ILE 0 40 ARG 0 41 VAL 0 42 PRO 0 43 ARG 0 44 ALA 0 45 THR 0 46 SER 0 47 VAL 0 48 ASN 0 49 PRO 0 50 GLU 0 51 MET 0 52 ILE 0 53 GLY 0 54 ASP 0 55 ASP 0 56 GLU 0 57 ALA 0 58 ASP 0 59 THR 0 60 THR 0 61 LEU 0 62 THR 0 63 ALA 0 64 LEU 0 65 GLN 0 66 SER 0 67 ALA 0 68 LEU 0 69 GLY 0 70 ASN 0 71 ALA 0 72 SER 0 73 LEU 0 74 SER 0 75 LEU 0 76 PRO 0 77 ALA 0 78 SER 0 79 PRO 0 80 PRO 0 81 PRO 0 82 ASN 0 83 THR 0 84 GLU 0 85 ILE 0 86 PRO 0 87 ASP 0 88 ASN 0 89 GLU 0 90 GLY 0 91 GLN 0 92 HIS 0 93 HIS 0 94 CYS 0 95 ASN 0 96 SER 0 97 PHE 0 98 ARG 0 99 CYS 0 100 ILE 0 101 GLY 0 102 ASP 0 103 PRO 0 104 ASN 0 105 ASP 0 106 ASN 0 107 VAL 0 108 SER 0 109 ILE 0 110 VAL 0 111 ASN 0 112 GLN 0 113 ILE 0 114 LYS 0 115 GLN 0 116 ARG 0 117 LEU 0 118 GLY 0 119 ILE 0 120 ILE 0 121 PRO 0 122 SER 0 123 SER 0 124 ARG 0 125 GLN 0 126 SER 0 127 VAL 0 128 ARG 0 129 SER 0 130 ALA 0 131 THR 0 132 SER 0 133 SER 0 134 SER 0 135 PRO 0 136 SER 0 137 THR 0 138 PRO 0 139 PRO 0 140 SER 0 141 SER 0 142 SER 0 143 SER 0 144 ALA 0 145 PRO 0 146 PRO 0 147 LYS 0 148 SER 0 149 LEU 0 150 SER 0 151 SER 0 152 PRO 0 153 THR 0 154 LYS 0 155 SER 0 156 TYR 0 157 VAL 0 158 SER 0 159 HIS 0 160 CYS 0 161 SER 0 162 LEU 0 163 SER 0 164 ILE 0 165 GLY 0 166 TYR 0 167 GLY 0 168 SER 0 169 THR 0 170 ALA 0 171 SER 0 172 SER 0 173 GLU 0 174 GLN 0 175 GLN 0 176 GLN 0 177 ARG 0 178 GLU 0 179 PRO 0 180 SER 0 181 PRO 0 182 SER 0 183 ALA 0 184 THR 0 185 THR 0 186 SER 0 187 SER 0 188 PHE 0 189 LEU 0 190 SER 0 191 ASP 0 192 PRO 0 193 ALA 0 194 THR 0 195 GLY 0 196 VAL 0 197 ILE 0 198 GLU 0 199 ASN 0 200 VAL # 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 . 15.849 10.588 -13.341 1.00 57.70 1 A 1 ATOM 2 C CA . MET A 0 1 . 15.146 9.760 -14.338 1.00 57.70 1 A 1 ATOM 3 C C . MET A 0 1 . 14.591 10.749 -15.335 1.00 57.70 1 A 1 ATOM 4 C CB . MET A 0 1 . 14.018 8.897 -13.733 1.00 57.70 1 A 1 ATOM 5 O O . MET A 0 1 . 13.650 11.453 -14.986 1.00 57.70 1 A 1 ATOM 6 C CG . MET A 0 1 . 14.526 7.743 -12.858 1.00 57.70 1 A 1 ATOM 7 S SD . MET A 0 1 . 13.204 6.624 -12.316 1.00 57.70 1 A 1 ATOM 8 C CE . MET A 0 1 . 14.132 5.449 -11.296 1.00 57.70 1 A 1 ATOM 9 N N . ASP A 0 2 . 15.260 10.898 -16.474 1.00 64.41 2 A 1 ATOM 10 C CA . ASP A 0 2 . 14.878 11.871 -17.497 1.00 64.41 2 A 1 ATOM 11 C C . ASP A 0 2 . 13.694 11.304 -18.277 1.00 64.41 2 A 1 ATOM 12 C CB . ASP A 0 2 . 16.074 12.194 -18.413 1.00 64.41 2 A 1 ATOM 13 O O . ASP A 0 2 . 13.856 10.410 -19.098 1.00 64.41 2 A 1 ATOM 14 C CG . ASP A 0 2 . 17.176 12.984 -17.699 1.00 64.41 2 A 1 ATOM 15 O OD1 . ASP A 0 2 . 16.867 13.588 -16.645 1.00 64.41 2 A 1 ATOM 16 O OD2 . ASP A 0 2 . 18.340 12.878 -18.139 1.00 64.41 2 A 1 ATOM 17 N N . LEU A 0 3 . 12.493 11.793 -17.965 1.00 66.51 3 A 1 ATOM 18 C CA . LEU A 0 3 . 11.237 11.394 -18.616 1.00 66.51 3 A 1 ATOM 19 C C . LEU A 0 3 . 11.039 12.080 -19.981 1.00 66.51 3 A 1 ATOM 20 C CB . LEU A 0 3 . 10.069 11.713 -17.662 1.00 66.51 3 A 1 ATOM 21 O O . LEU A 0 3 . 10.034 11.859 -20.645 1.00 66.51 3 A 1 ATOM 22 C CG . LEU A 0 3 . 10.030 10.850 -16.387 1.00 66.51 3 A 1 ATOM 23 C CD1 . LEU A 0 3 . 9.070 11.471 -15.369 1.00 66.51 3 A 1 ATOM 24 C CD2 . LEU A 0 3 . 9.556 9.425 -16.673 1.00 66.51 3 A 1 ATOM 25 N N . GLU A 0 4 . 11.971 12.944 -20.389 1.00 67.86 4 A 1 ATOM 26 C CA . GLU A 0 4 . 11.852 13.764 -21.600 1.00 67.86 4 A 1 ATOM 27 C C . GLU A 0 4 . 12.243 13.021 -22.888 1.00 67.86 4 A 1 ATOM 28 C CB . GLU A 0 4 . 12.671 15.056 -21.436 1.00 67.86 4 A 1 ATOM 29 O O . GLU A 0 4 . 11.945 13.503 -23.977 1.00 67.86 4 A 1 ATOM 30 C CG . GLU A 0 4 . 12.128 15.951 -20.308 1.00 67.86 4 A 1 ATOM 31 C CD . GLU A 0 4 . 12.820 17.323 -20.253 1.00 67.86 4 A 1 ATOM 32 O OE1 . GLU A 0 4 . 12.133 18.295 -19.860 1.00 67.86 4 A 1 ATOM 33 O OE2 . GLU A 0 4 . 14.028 17.392 -20.570 1.00 67.86 4 A 1 ATOM 34 N N . SER A 0 5 . 12.876 11.846 -22.790 1.00 78.93 5 A 1 ATOM 35 C CA . SER A 0 5 . 13.193 10.983 -23.942 1.00 78.93 5 A 1 ATOM 36 C C . SER A 0 5 . 12.162 9.876 -24.185 1.00 78.93 5 A 1 ATOM 37 C CB . SER A 0 5 . 14.592 10.389 -23.777 1.00 78.93 5 A 1 ATOM 38 O O . SER A 0 5 . 12.322 9.078 -25.110 1.00 78.93 5 A 1 ATOM 39 O OG . SER A 0 5 . 14.660 9.603 -22.602 1.00 78.93 5 A 1 ATOM 40 N N . GLU A 0 6 . 11.118 9.807 -23.359 1.00 78.37 6 A 1 ATOM 41 C CA . GLU A 0 6 . 10.102 8.764 -23.431 1.00 78.37 6 A 1 ATOM 42 C C . GLU A 0 6 . 9.112 9.037 -24.579 1.00 78.37 6 A 1 ATOM 43 C CB . GLU A 0 6 . 9.408 8.643 -22.063 1.00 78.37 6 A 1 ATOM 44 O O . GLU A 0 6 . 8.748 10.181 -24.857 1.00 78.37 6 A 1 ATOM 45 C CG . GLU A 0 6 . 8.914 7.222 -21.732 1.00 78.37 6 A 1 ATOM 46 C CD . GLU A 0 6 . 9.815 6.462 -20.735 1.00 78.37 6 A 1 ATOM 47 O OE1 . GLU A 0 6 . 10.048 5.254 -20.968 1.00 78.37 6 A 1 ATOM 48 O OE2 . GLU A 0 6 . 10.192 7.056 -19.697 1.00 78.37 6 A 1 ATOM 49 N N . ASP A 0 7 . 8.665 7.975 -25.253 1.00 87.61 7 A 1 ATOM 50 C CA . ASP A 0 7 . 7.709 8.055 -26.361 1.00 87.61 7 A 1 ATOM 51 C C . ASP A 0 7 . 6.415 8.766 -25.901 1.00 87.61 7 A 1 ATOM 52 C CB . ASP A 0 7 . 7.443 6.625 -26.869 1.00 87.61 7 A 1 ATOM 53 O O . ASP A 0 7 . 5.865 8.403 -24.851 1.00 87.61 7 A 1 ATOM 54 C CG . ASP A 0 7 . 6.586 6.513 -28.138 1.00 87.61 7 A 1 ATOM 55 O OD1 . ASP A 0 7 . 5.759 7.417 -28.389 1.00 87.61 7 A 1 ATOM 56 O OD2 . ASP A 0 7 . 6.748 5.490 -28.834 1.00 87.61 7 A 1 ATOM 57 N N . PRO A 0 8 . 5.887 9.763 -26.642 1.00 90.87 8 A 1 ATOM 58 C CA . PRO A 0 8 . 4.630 10.429 -26.300 1.00 90.87 8 A 1 ATOM 59 C C . PRO A 0 8 . 3.467 9.465 -26.023 1.00 90.87 8 A 1 ATOM 60 C CB . PRO A 0 8 . 4.318 11.342 -27.495 1.00 90.87 8 A 1 ATOM 61 O O . PRO A 0 8 . 2.593 9.795 -25.215 1.00 90.87 8 A 1 ATOM 62 C CG . PRO A 0 8 . 5.138 10.755 -28.642 1.00 90.87 8 A 1 ATOM 63 C CD . PRO A 0 8 . 6.384 10.273 -27.913 1.00 90.87 8 A 1 ATOM 64 N N . GLU A 0 9 . 3.435 8.281 -26.643 1.00 92.51 9 A 1 ATOM 65 C CA . GLU A 0 9 . 2.418 7.262 -26.352 1.00 92.51 9 A 1 ATOM 66 C C . GLU A 0 9 . 2.588 6.656 -24.947 1.00 92.51 9 A 1 ATOM 67 C CB . GLU A 0 9 . 2.455 6.185 -27.448 1.00 92.51 9 A 1 ATOM 68 O O . GLU A 0 9 . 1.611 6.499 -24.203 1.00 92.51 9 A 1 ATOM 69 C CG . GLU A 0 9 . 1.289 5.197 -27.283 1.00 92.51 9 A 1 ATOM 70 C CD . GLU A 0 9 . 1.107 4.221 -28.457 1.00 92.51 9 A 1 ATOM 71 O OE1 . GLU A 0 9 . 0.045 3.553 -28.455 1.00 92.51 9 A 1 ATOM 72 O OE2 . GLU A 0 9 . 1.985 4.144 -29.340 1.00 92.51 9 A 1 ATOM 73 N N . VAL A 0 10 . 3.832 6.395 -24.535 1.00 92.73 10 A 1 ATOM 74 C CA . VAL A 0 10 . 4.164 5.891 -23.195 1.00 92.73 10 A 1 ATOM 75 C C . VAL A 0 10 . 3.852 6.947 -22.140 1.00 92.73 10 A 1 ATOM 76 C CB . VAL A 0 10 . 5.636 5.440 -23.116 1.00 92.73 10 A 1 ATOM 77 O O . VAL A 0 10 . 3.216 6.630 -21.131 1.00 92.73 10 A 1 ATOM 78 C CG1 . VAL A 0 10 . 6.017 4.986 -21.702 1.00 92.73 10 A 1 ATOM 79 C CG2 . VAL A 0 10 . 5.885 4.254 -24.057 1.00 92.73 10 A 1 ATOM 80 N N . ILE A 0 11 . 4.195 8.213 -22.392 1.00 91.33 11 A 1 ATOM 81 C CA . ILE A 0 11 . 3.856 9.327 -21.494 1.00 91.33 11 A 1 ATOM 82 C C . ILE A 0 11 . 2.335 9.397 -21.290 1.00 91.33 11 A 1 ATOM 83 C CB . ILE A 0 11 . 4.430 10.660 -22.030 1.00 91.33 11 A 1 ATOM 84 O O . ILE A 0 11 . 1.862 9.452 -20.152 1.00 91.33 11 A 1 ATOM 85 C CG1 . ILE A 0 11 . 5.975 10.603 -22.068 1.00 91.33 11 A 1 ATOM 86 C CG2 . ILE A 0 11 . 3.957 11.842 -21.157 1.00 91.33 11 A 1 ATOM 87 C CD1 . ILE A 0 11 . 6.642 11.817 -22.728 1.00 91.33 11 A 1 ATOM 88 N N . GLN A 0 12 . 1.546 9.327 -22.366 1.00 94.80 12 A 1 ATOM 89 C CA . GLN A 0 12 . 0.081 9.325 -22.274 1.00 94.80 12 A 1 ATOM 90 C C . GLN A 0 12 . -0.459 8.115 -21.506 1.00 94.80 12 A 1 ATOM 91 C CB . GLN A 0 12 . -0.531 9.331 -23.676 1.00 94.80 12 A 1 ATOM 92 O O . GLN A 0 12 . -1.382 8.261 -20.697 1.00 94.80 12 A 1 ATOM 93 C CG . GLN A 0 12 . -0.434 10.702 -24.347 1.00 94.80 12 A 1 ATOM 94 C CD . GLN A 0 12 . -0.967 10.631 -25.769 1.00 94.80 12 A 1 ATOM 95 N NE2 . GLN A 0 12 . -0.217 11.094 -26.743 1.00 94.80 12 A 1 ATOM 96 O OE1 . GLN A 0 12 . -2.064 10.154 -26.020 1.00 94.80 12 A 1 ATOM 97 N N . MET A 0 13 . 0.110 6.929 -21.728 1.00 95.95 13 A 1 ATOM 98 C CA . MET A 0 13 . -0.258 5.718 -20.998 1.00 95.95 13 A 1 ATOM 99 C C . MET A 0 13 . 0.023 5.862 -19.496 1.00 95.95 13 A 1 ATOM 100 C CB . MET A 0 13 . 0.485 4.522 -21.604 1.00 95.95 13 A 1 ATOM 101 O O . MET A 0 13 . -0.848 5.536 -18.686 1.00 95.95 13 A 1 ATOM 102 C CG . MET A 0 13 . 0.096 3.208 -20.919 1.00 95.95 13 A 1 ATOM 103 S SD . MET A 0 13 . 0.895 1.730 -21.595 1.00 95.95 13 A 1 ATOM 104 C CE . MET A 0 13 . 2.643 2.120 -21.288 1.00 95.95 13 A 1 ATOM 105 N N . ILE A 0 14 . 1.183 6.406 -19.118 1.00 94.09 14 A 1 ATOM 106 C CA . ILE A 0 14 . 1.553 6.665 -17.719 1.00 94.09 14 A 1 ATOM 107 C C . ILE A 0 14 . 0.590 7.672 -17.087 1.00 94.09 14 A 1 ATOM 108 C CB . ILE A 0 14 . 3.020 7.149 -17.625 1.00 94.09 14 A 1 ATOM 109 O O . ILE A 0 14 . 0.083 7.432 -15.989 1.00 94.09 14 A 1 ATOM 110 C CG1 . ILE A 0 14 . 3.991 6.005 -17.996 1.00 94.09 14 A 1 ATOM 111 C CG2 . ILE A 0 14 . 3.345 7.664 -16.206 1.00 94.09 14 A 1 ATOM 112 C CD1 . ILE A 0 14 . 5.427 6.482 -18.252 1.00 94.09 14 A 1 ATOM 113 N N . VAL A 0 15 . 0.293 8.780 -17.773 1.00 95.75 15 A 1 ATOM 114 C CA . VAL A 0 15 . -0.649 9.798 -17.279 1.00 95.75 15 A 1 ATOM 115 C C . VAL A 0 15 . -2.042 9.198 -17.083 1.00 95.75 15 A 1 ATOM 116 C CB . VAL A 0 15 . -0.686 11.016 -18.222 1.00 95.75 15 A 1 ATOM 117 O O . VAL A 0 15 . -2.636 9.365 -16.015 1.00 95.75 15 A 1 ATOM 118 C CG1 . VAL A 0 15 . -1.798 12.007 -17.849 1.00 95.75 15 A 1 ATOM 119 C CG2 . VAL A 0 15 . 0.639 11.788 -18.159 1.00 95.75 15 A 1 ATOM 120 N N . ARG A 0 16 . -2.545 8.439 -18.066 1.00 97.02 16 A 1 ATOM 121 C CA . ARG A 0 16 . -3.840 7.747 -17.978 1.00 97.02 16 A 1 ATOM 122 C C . ARG A 0 16 . -3.874 6.786 -16.792 1.00 97.02 16 A 1 ATOM 123 C CB . ARG A 0 16 . -4.112 7.009 -19.298 1.00 97.02 16 A 1 ATOM 124 O O . ARG A 0 16 . -4.808 6.847 -15.994 1.00 97.02 16 A 1 ATOM 125 C CG . ARG A 0 16 . -5.504 6.352 -19.330 1.00 97.02 16 A 1 ATOM 126 C CD . ARG A 0 16 . -5.669 5.425 -20.541 1.00 97.02 16 A 1 ATOM 127 N NE . ARG A 0 16 . -5.522 6.145 -21.824 1.00 97.02 16 A 1 ATOM 128 N NH1 . ARG A 0 16 . -4.252 4.590 -22.959 1.00 97.02 16 A 1 ATOM 129 N NH2 . ARG A 0 16 . -4.761 6.515 -23.942 1.00 97.02 16 A 1 ATOM 130 C CZ . ARG A 0 16 . -4.852 5.746 -22.895 1.00 97.02 16 A 1 ATOM 131 N N . HIS A 0 17 . -2.852 5.942 -16.656 1.00 97.82 17 A 1 ATOM 132 C CA . HIS A 0 17 . -2.749 4.982 -15.562 1.00 97.82 17 A 1 ATOM 133 C C . HIS A 0 17 . -2.706 5.688 -14.203 1.00 97.82 17 A 1 ATOM 134 C CB . HIS A 0 17 . -1.501 4.116 -15.764 1.00 97.82 17 A 1 ATOM 135 O O . HIS A 0 17 . -3.416 5.311 -13.274 1.00 97.82 17 A 1 ATOM 136 C CG . HIS A 0 17 . -1.413 3.024 -14.734 1.00 97.82 17 A 1 ATOM 137 C CD2 . HIS A 0 17 . -0.552 2.948 -13.671 1.00 97.82 17 A 1 ATOM 138 N ND1 . HIS A 0 17 . -2.255 1.940 -14.656 1.00 97.82 17 A 1 ATOM 139 C CE1 . HIS A 0 17 . -1.894 1.211 -13.591 1.00 97.82 17 A 1 ATOM 140 N NE2 . HIS A 0 17 . -0.880 1.800 -12.935 1.00 97.82 17 A 1 ATOM 141 N N . ARG A 0 18 . -1.937 6.775 -14.089 1.00 96.72 18 A 1 ATOM 142 C CA . ARG A 0 18 . -1.854 7.569 -12.860 1.00 96.72 18 A 1 ATOM 143 C C . ARG A 0 18 . -3.206 8.174 -12.486 1.00 96.72 18 A 1 ATOM 144 C CB . ARG A 0 18 . -0.759 8.626 -13.038 1.00 96.72 18 A 1 ATOM 145 O O . ARG A 0 18 . -3.601 8.110 -11.323 1.00 96.72 18 A 1 ATOM 146 C CG . ARG A 0 18 . -0.473 9.362 -11.727 1.00 96.72 18 A 1 ATOM 147 C CD . ARG A 0 18 . 0.736 10.280 -11.896 1.00 96.72 18 A 1 ATOM 148 N NE . ARG A 0 18 . 1.074 10.938 -10.623 1.00 96.72 18 A 1 ATOM 149 N NH1 . ARG A 0 18 . 2.913 12.087 -11.379 1.00 96.72 18 A 1 ATOM 150 N NH2 . ARG A 0 18 . 2.324 12.228 -9.231 1.00 96.72 18 A 1 ATOM 151 C CZ . ARG A 0 18 . 2.099 11.743 -10.419 1.00 96.72 18 A 1 ATOM 152 N N . MET A 0 19 . -3.942 8.715 -13.455 1.00 96.97 19 A 1 ATOM 153 C CA . MET A 0 19 . -5.298 9.220 -13.222 1.00 96.97 19 A 1 ATOM 154 C C . MET A 0 19 . -6.264 8.117 -12.777 1.00 96.97 19 A 1 ATOM 155 C CB . MET A 0 19 . -5.849 9.872 -14.492 1.00 96.97 19 A 1 ATOM 156 O O . MET A 0 19 . -7.083 8.340 -11.885 1.00 96.97 19 A 1 ATOM 157 C CG . MET A 0 19 . -5.228 11.239 -14.773 1.00 96.97 19 A 1 ATOM 158 S SD . MET A 0 19 . -6.029 12.112 -16.145 1.00 96.97 19 A 1 ATOM 159 C CE . MET A 0 19 . -7.658 12.463 -15.427 1.00 96.97 19 A 1 ATOM 160 N N . GLU A 0 20 . -6.180 6.933 -13.379 1.00 97.28 20 A 1 ATOM 161 C CA . GLU A 0 20 . -6.990 5.776 -12.993 1.00 97.28 20 A 1 ATOM 162 C C . GLU A 0 20 . -6.716 5.347 -11.544 1.00 97.28 20 A 1 ATOM 163 C CB . GLU A 0 20 . -6.728 4.646 -13.993 1.00 97.28 20 A 1 ATOM 164 O O . GLU A 0 20 . -7.660 5.151 -10.774 1.00 97.28 20 A 1 ATOM 165 C CG . GLU A 0 20 . -7.619 3.427 -13.736 1.00 97.28 20 A 1 ATOM 166 C CD . GLU A 0 20 . -7.431 2.328 -14.791 1.00 97.28 20 A 1 ATOM 167 O OE1 . GLU A 0 20 . -8.293 1.423 -14.802 1.00 97.28 20 A 1 ATOM 168 O OE2 . GLU A 0 20 . -6.455 2.405 -15.574 1.00 97.28 20 A 1 ATOM 169 N N . GLN A 0 21 . -5.444 5.311 -11.136 1.00 97.16 21 A 1 ATOM 170 C CA . GLN A 0 21 . -5.053 5.035 -9.751 1.00 97.16 21 A 1 ATOM 171 C C . GLN A 0 21 . -5.624 6.074 -8.778 1.00 97.16 21 A 1 ATOM 172 C CB . GLN A 0 21 . -3.520 4.987 -9.629 1.00 97.16 21 A 1 ATOM 173 O O . GLN A 0 21 . -6.225 5.706 -7.767 1.00 97.16 21 A 1 ATOM 174 C CG . GLN A 0 21 . -2.881 3.786 -10.341 1.00 97.16 21 A 1 ATOM 175 C CD . GLN A 0 21 . -3.267 2.436 -9.755 1.00 97.16 21 A 1 ATOM 176 N NE2 . GLN A 0 21 . -3.009 1.371 -10.476 1.00 97.16 21 A 1 ATOM 177 O OE1 . GLN A 0 21 . -3.782 2.305 -8.656 1.00 97.16 21 A 1 ATOM 178 N N . HIS A 0 22 . -5.514 7.370 -9.098 1.00 97.20 22 A 1 ATOM 179 C CA . HIS A 0 22 . -6.105 8.432 -8.276 1.00 97.20 22 A 1 ATOM 180 C C . HIS A 0 22 . -7.624 8.261 -8.115 1.00 97.20 22 A 1 ATOM 181 C CB . HIS A 0 22 . -5.763 9.814 -8.855 1.00 97.20 22 A 1 ATOM 182 O O . HIS A 0 22 . -8.136 8.390 -7.003 1.00 97.20 22 A 1 ATOM 183 C CG . HIS A 0 22 . -4.401 10.311 -8.441 1.00 97.20 22 A 1 ATOM 184 C CD2 . HIS A 0 22 . -3.297 10.469 -9.234 1.00 97.20 22 A 1 ATOM 185 N ND1 . HIS A 0 22 . -4.052 10.742 -7.182 1.00 97.20 22 A 1 ATOM 186 C CE1 . HIS A 0 22 . -2.767 11.132 -7.215 1.00 97.20 22 A 1 ATOM 187 N NE2 . HIS A 0 22 . -2.253 10.976 -8.448 1.00 97.20 22 A 1 ATOM 188 N N . LYS A 0 23 . -8.345 7.899 -9.185 1.00 97.46 23 A 1 ATOM 189 C CA . LYS A 0 23 . -9.791 7.619 -9.115 1.00 97.46 23 A 1 ATOM 190 C C . LYS A 0 23 . -10.114 6.429 -8.212 1.00 97.46 23 A 1 ATOM 191 C CB . LYS A 0 23 . -10.354 7.359 -10.519 1.00 97.46 23 A 1 ATOM 192 O O . LYS A 0 23 . -11.118 6.463 -7.503 1.00 97.46 23 A 1 ATOM 193 C CG . LYS A 0 23 . -10.481 8.637 -11.355 1.00 97.46 23 A 1 ATOM 194 C CD . LYS A 0 23 . -11.026 8.300 -12.749 1.00 97.46 23 A 1 ATOM 195 C CE . LYS A 0 23 . -11.183 9.584 -13.570 1.00 97.46 23 A 1 ATOM 196 N NZ . LYS A 0 23 . -11.730 9.311 -14.924 1.00 97.46 23 A 1 ATOM 197 N N . LEU A 0 24 . -9.307 5.370 -8.249 1.00 97.66 24 A 1 ATOM 198 C CA . LEU A 0 24 . -9.525 4.188 -7.415 1.00 97.66 24 A 1 ATOM 199 C C . LEU A 0 24 . -9.313 4.500 -5.928 1.00 97.66 24 A 1 ATOM 200 C CB . LEU A 0 24 . -8.608 3.055 -7.902 1.00 97.66 24 A 1 ATOM 201 O O . LEU A 0 24 . -10.138 4.113 -5.100 1.00 97.66 24 A 1 ATOM 202 C CG . LEU A 0 24 . -8.845 1.715 -7.182 1.00 97.66 24 A 1 ATOM 203 C CD1 . LEU A 0 24 . -10.258 1.170 -7.426 1.00 97.66 24 A 1 ATOM 204 C CD2 . LEU A 0 24 . -7.838 0.682 -7.682 1.00 97.66 24 A 1 ATOM 205 N N . LEU A 0 25 . -8.250 5.240 -5.603 1.00 97.15 25 A 1 ATOM 206 C CA . LEU A 0 25 . -7.976 5.690 -4.238 1.00 97.15 25 A 1 ATOM 207 C C . LEU A 0 25 . -9.085 6.608 -3.709 1.00 97.15 25 A 1 ATOM 208 C CB . LEU A 0 25 . -6.610 6.396 -4.198 1.00 97.15 25 A 1 ATOM 209 O O . LEU A 0 25 . -9.513 6.444 -2.567 1.00 97.15 25 A 1 ATOM 210 C CG . LEU A 0 25 . -5.403 5.461 -4.406 1.00 97.15 25 A 1 ATOM 211 C CD1 . LEU A 0 25 . -4.128 6.300 -4.504 1.00 97.15 25 A 1 ATOM 212 C CD2 . LEU A 0 25 . -5.235 4.467 -3.254 1.00 97.15 25 A 1 ATOM 213 N N . GLU A 0 26 . -9.612 7.510 -4.542 1.00 96.73 26 A 1 ATOM 214 C CA . GLU A 0 26 . -10.724 8.384 -4.152 1.00 96.73 26 A 1 ATOM 215 C C . GLU A 0 26 . -12.012 7.590 -3.889 1.00 96.73 26 A 1 ATOM 216 C CB . GLU A 0 26 . -10.933 9.467 -5.224 1.00 96.73 26 A 1 ATOM 217 O O . GLU A 0 26 . -12.669 7.789 -2.870 1.00 96.73 26 A 1 ATOM 218 C CG . GLU A 0 26 . -11.925 10.560 -4.790 1.00 96.73 26 A 1 ATOM 219 C CD . GLU A 0 26 . -11.529 11.243 -3.467 1.00 96.73 26 A 1 ATOM 220 O OE1 . GLU A 0 26 . -12.444 11.649 -2.722 1.00 96.73 26 A 1 ATOM 221 O OE2 . GLU A 0 26 . -10.314 11.304 -3.163 1.00 96.73 26 A 1 ATOM 222 N N . LYS A 0 27 . -12.335 6.598 -4.732 1.00 96.68 27 A 1 ATOM 223 C CA . LYS A 0 27 . -13.468 5.687 -4.479 1.00 96.68 27 A 1 ATOM 224 C C . LYS A 0 27 . -13.337 4.967 -3.139 1.00 96.68 27 A 1 ATOM 225 C CB . LYS A 0 27 . -13.590 4.648 -5.600 1.00 96.68 27 A 1 ATOM 226 O O . LYS A 0 27 . -14.317 4.859 -2.406 1.00 96.68 27 A 1 ATOM 227 C CG . LYS A 0 27 . -14.214 5.225 -6.872 1.00 96.68 27 A 1 ATOM 228 C CD . LYS A 0 27 . -14.287 4.129 -7.940 1.00 96.68 27 A 1 ATOM 229 C CE . LYS A 0 27 . -14.947 4.675 -9.207 1.00 96.68 27 A 1 ATOM 230 N NZ . LYS A 0 27 . -15.117 3.609 -10.226 1.00 96.68 27 A 1 ATOM 231 N N . GLN A 0 28 . -12.141 4.477 -2.812 1.00 97.17 28 A 1 ATOM 232 C CA . GLN A 0 28 . -11.889 3.827 -1.525 1.00 97.17 28 A 1 ATOM 233 C C . GLN A 0 28 . -12.023 4.809 -0.361 1.00 97.17 28 A 1 ATOM 234 C CB . GLN A 0 28 . -10.492 3.200 -1.511 1.00 97.17 28 A 1 ATOM 235 O O . GLN A 0 28 . -12.627 4.461 0.652 1.00 97.17 28 A 1 ATOM 236 C CG . GLN A 0 28 . -10.404 1.952 -2.397 1.00 97.17 28 A 1 ATOM 237 C CD . GLN A 0 28 . -9.014 1.329 -2.372 1.00 97.17 28 A 1 ATOM 238 N NE2 . GLN A 0 28 . -8.857 0.135 -2.900 1.00 97.17 28 A 1 ATOM 239 O OE1 . GLN A 0 28 . -8.044 1.875 -1.878 1.00 97.17 28 A 1 ATOM 240 N N . ARG A 0 29 . -11.506 6.035 -0.506 1.00 96.97 29 A 1 ATOM 241 C CA . ARG A 0 29 . -11.642 7.095 0.497 1.00 96.97 29 A 1 ATOM 242 C C . ARG A 0 29 . -13.115 7.376 0.799 1.00 96.97 29 A 1 ATOM 243 C CB . ARG A 0 29 . -10.910 8.354 0.005 1.00 96.97 29 A 1 ATOM 244 O O . ARG A 0 29 . -13.505 7.301 1.964 1.00 96.97 29 A 1 ATOM 245 C CG . ARG A 0 29 . -10.972 9.485 1.036 1.00 96.97 29 A 1 ATOM 246 C CD . ARG A 0 29 . -10.459 10.795 0.437 1.00 96.97 29 A 1 ATOM 247 N NE . ARG A 0 29 . -10.721 11.905 1.371 1.00 96.97 29 A 1 ATOM 248 N NH1 . ARG A 0 29 . -8.570 12.369 2.022 1.00 96.97 29 A 1 ATOM 249 N NH2 . ARG A 0 29 . -10.277 13.526 2.888 1.00 96.97 29 A 1 ATOM 250 C CZ . ARG A 0 29 . -9.855 12.590 2.087 1.00 96.97 29 A 1 ATOM 251 N N . VAL A 0 30 . -13.917 7.627 -0.235 1.00 95.87 30 A 1 ATOM 252 C CA . VAL A 0 30 . -15.359 7.900 -0.115 1.00 95.87 30 A 1 ATOM 253 C C . VAL A 0 30 . -16.097 6.712 0.504 1.00 95.87 30 A 1 ATOM 254 C CB . VAL A 0 30 . -15.950 8.256 -1.495 1.00 95.87 30 A 1 ATOM 255 O O . VAL A 0 30 . -16.918 6.891 1.398 1.00 95.87 30 A 1 ATOM 256 C CG1 . VAL A 0 30 . -17.480 8.377 -1.465 1.00 95.87 30 A 1 ATOM 257 C CG2 . VAL A 0 30 . -15.395 9.595 -1.996 1.00 95.87 30 A 1 ATOM 258 N N . GLU A 0 31 . -15.789 5.482 0.092 1.00 95.08 31 A 1 ATOM 259 C CA . GLU A 0 31 . -16.414 4.278 0.651 1.00 95.08 31 A 1 ATOM 260 C C . GLU A 0 31 . -16.069 4.080 2.138 1.00 95.08 31 A 1 ATOM 261 C CB . GLU A 0 31 . -15.989 3.077 -0.208 1.00 95.08 31 A 1 ATOM 262 O O . GLU A 0 31 . -16.948 3.777 2.951 1.00 95.08 31 A 1 ATOM 263 C CG . GLU A 0 31 . -16.510 1.714 0.265 1.00 95.08 31 A 1 ATOM 264 C CD . GLU A 0 31 . -18.037 1.575 0.300 1.00 95.08 31 A 1 ATOM 265 O OE1 . GLU A 0 31 . -18.506 0.561 0.858 1.00 95.08 31 A 1 ATOM 266 O OE2 . GLU A 0 31 . -18.798 2.463 -0.149 1.00 95.08 31 A 1 ATOM 267 N N . ILE A 0 32 . -14.810 4.306 2.528 1.00 93.90 32 A 1 ATOM 268 C CA . ILE A 0 32 . -14.376 4.264 3.931 1.00 93.90 32 A 1 ATOM 269 C C . ILE A 0 32 . -15.086 5.348 4.741 1.00 93.90 32 A 1 ATOM 270 C CB . ILE A 0 32 . -12.839 4.400 4.037 1.00 93.90 32 A 1 ATOM 271 O O . ILE A 0 32 . -15.555 5.072 5.845 1.00 93.90 32 A 1 ATOM 272 C CG1 . ILE A 0 32 . -12.159 3.109 3.530 1.00 93.90 32 A 1 ATOM 273 C CG2 . ILE A 0 32 . -12.388 4.690 5.486 1.00 93.90 32 A 1 ATOM 274 C CD1 . ILE A 0 32 . -10.653 3.267 3.279 1.00 93.90 32 A 1 ATOM 275 N N . GLU A 0 33 . -15.179 6.568 4.218 1.00 92.92 33 A 1 ATOM 276 C CA . GLU A 0 33 . -15.905 7.662 4.859 1.00 92.92 33 A 1 ATOM 277 C C . GLU A 0 33 . -17.386 7.315 5.031 1.00 92.92 33 A 1 ATOM 278 C CB . GLU A 0 33 . -15.692 8.940 4.046 1.00 92.92 33 A 1 ATOM 279 O O . GLU A 0 33 . -17.908 7.393 6.143 1.00 92.92 33 A 1 ATOM 280 C CG . GLU A 0 33 . -16.382 10.148 4.685 1.00 92.92 33 A 1 ATOM 281 C CD . GLU A 0 33 . -15.866 11.452 4.070 1.00 92.92 33 A 1 ATOM 282 O OE1 . GLU A 0 33 . -15.566 12.367 4.869 1.00 92.92 33 A 1 ATOM 283 O OE2 . GLU A 0 33 . -15.696 11.486 2.833 1.00 92.92 33 A 1 ATOM 284 N N . ARG A 0 34 . -18.035 6.791 3.987 1.00 92.07 34 A 1 ATOM 285 C CA . ARG A 0 34 . -19.418 6.301 4.027 1.00 92.07 34 A 1 ATOM 286 C C . ARG A 0 34 . -19.616 5.216 5.091 1.00 92.07 34 A 1 ATOM 287 C CB . ARG A 0 34 . -19.772 5.780 2.624 1.00 92.07 34 A 1 ATOM 288 O O . ARG A 0 34 . -20.630 5.215 5.791 1.00 92.07 34 A 1 ATOM 289 C CG . ARG A 0 34 . -21.275 5.538 2.440 1.00 92.07 34 A 1 ATOM 290 C CD . ARG A 0 34 . -21.583 4.627 1.236 1.00 92.07 34 A 1 ATOM 291 N NE . ARG A 0 34 . -21.003 3.264 1.303 1.00 92.07 34 A 1 ATOM 292 N NH1 . ARG A 0 34 . -21.803 2.526 3.310 1.00 92.07 34 A 1 ATOM 293 N NH2 . ARG A 0 34 . -20.785 1.102 2.007 1.00 92.07 34 A 1 ATOM 294 C CZ . ARG A 0 34 . -21.203 2.308 2.180 1.00 92.07 34 A 1 ATOM 295 N N . LEU A 0 35 . -18.686 4.267 5.219 1.00 92.43 35 A 1 ATOM 296 C CA . LEU A 0 35 . -18.729 3.215 6.245 1.00 92.43 35 A 1 ATOM 297 C C . LEU A 0 35 . -18.509 3.778 7.653 1.00 92.43 35 A 1 ATOM 298 C CB . LEU A 0 35 . -17.680 2.134 5.925 1.00 92.43 35 A 1 ATOM 299 O O . LEU A 0 35 . -19.231 3.408 8.579 1.00 92.43 35 A 1 ATOM 300 C CG . LEU A 0 35 . -18.038 1.227 4.734 1.00 92.43 35 A 1 ATOM 301 C CD1 . LEU A 0 35 . -16.832 0.363 4.373 1.00 92.43 35 A 1 ATOM 302 C CD2 . LEU A 0 35 . -19.212 0.297 5.059 1.00 92.43 35 A 1 ATOM 303 N N . ARG A 0 36 . -17.565 4.707 7.818 1.00 89.76 36 A 1 ATOM 304 C CA . ARG A 0 36 . -17.318 5.397 9.092 1.00 89.76 36 A 1 ATOM 305 C C . ARG A 0 36 . -18.528 6.213 9.530 1.00 89.76 36 A 1 ATOM 306 C CB . ARG A 0 36 . -16.086 6.299 8.967 1.00 89.76 36 A 1 ATOM 307 O O . ARG A 0 36 . -18.876 6.160 10.706 1.00 89.76 36 A 1 ATOM 308 C CG . ARG A 0 36 . -14.783 5.492 8.983 1.00 89.76 36 A 1 ATOM 309 C CD . ARG A 0 36 . -13.605 6.432 8.725 1.00 89.76 36 A 1 ATOM 310 N NE . ARG A 0 36 . -12.317 5.723 8.828 1.00 89.76 36 A 1 ATOM 311 N NH1 . ARG A 0 36 . -10.962 7.575 8.792 1.00 89.76 36 A 1 ATOM 312 N NH2 . ARG A 0 36 . -10.051 5.546 8.964 1.00 89.76 36 A 1 ATOM 313 C CZ . ARG A 0 36 . -11.122 6.283 8.862 1.00 89.76 36 A 1 ATOM 314 N N . SER A 0 37 . -19.197 6.895 8.603 1.00 82.94 37 A 1 ATOM 315 C CA . SER A 0 37 . -20.439 7.621 8.872 1.00 82.94 37 A 1 ATOM 316 C C . SER A 0 37 . -21.535 6.678 9.362 1.00 82.94 37 A 1 ATOM 317 C CB . SER A 0 37 . -20.888 8.395 7.629 1.00 82.94 37 A 1 ATOM 318 O O . SER A 0 37 . -22.152 6.967 10.380 1.00 82.94 37 A 1 ATOM 319 O OG . SER A 0 37 . -19.917 9.386 7.364 1.00 82.94 37 A 1 ATOM 320 N N . LYS A 0 38 . -21.705 5.500 8.739 1.00 82.96 38 A 1 ATOM 321 C CA . LYS A 0 38 . -22.660 4.477 9.213 1.00 82.96 38 A 1 ATOM 322 C C . LYS A 0 38 . -22.347 3.949 10.618 1.00 82.96 38 A 1 ATOM 323 C CB . LYS A 0 38 . -22.736 3.302 8.225 1.00 82.96 38 A 1 ATOM 324 O O . LYS A 0 38 . -23.274 3.672 11.367 1.00 82.96 38 A 1 ATOM 325 C CG . LYS A 0 38 . -23.500 3.667 6.946 1.00 82.96 38 A 1 ATOM 326 C CD . LYS A 0 38 . -23.642 2.451 6.020 1.00 82.96 38 A 1 ATOM 327 C CE . LYS A 0 38 . -24.459 2.855 4.781 1.00 82.96 38 A 1 ATOM 328 N NZ . LYS A 0 38 . -24.596 1.760 3.783 1.00 82.96 38 A 1 ATOM 329 N N . ILE A 0 39 . -21.069 3.804 10.977 1.00 78.63 39 A 1 ATOM 330 C CA . ILE A 0 39 . -20.653 3.329 12.311 1.00 78.63 39 A 1 ATOM 331 C C . ILE A 0 39 . -20.806 4.428 13.370 1.00 78.63 39 A 1 ATOM 332 C CB . ILE A 0 39 . -19.202 2.791 12.263 1.00 78.63 39 A 1 ATOM 333 O O . ILE A 0 39 . -21.131 4.131 14.518 1.00 78.63 39 A 1 ATOM 334 C CG1 . ILE A 0 39 . -19.123 1.528 11.375 1.00 78.63 39 A 1 ATOM 335 C CG2 . ILE A 0 39 . -18.667 2.458 13.671 1.00 78.63 39 A 1 ATOM 336 C CD1 . ILE A 0 39 . -17.691 1.141 10.980 1.00 78.63 39 A 1 ATOM 337 N N . ARG A 0 40 . -20.556 5.692 13.006 1.00 67.46 40 A 1 ATOM 338 C CA . ARG A 0 40 . -20.618 6.819 13.944 1.00 67.46 40 A 1 ATOM 339 C C . ARG A 0 40 . -22.050 7.249 14.269 1.00 67.46 40 A 1 ATOM 340 C CB . ARG A 0 40 . -19.731 7.975 13.445 1.00 67.46 40 A 1 ATOM 341 O O . ARG A 0 40 . -22.214 7.959 15.253 1.00 67.46 40 A 1 ATOM 342 C CG . ARG A 0 40 . -19.473 9.033 14.536 1.00 67.46 40 A 1 ATOM 343 C CD . ARG A 0 40 . -18.583 10.179 14.052 1.00 67.46 40 A 1 ATOM 344 N NE . ARG A 0 40 . -17.158 9.801 13.979 1.00 67.46 40 A 1 ATOM 345 N NH1 . ARG A 0 40 . -16.624 10.985 12.080 1.00 67.46 40 A 1 ATOM 346 N NH2 . ARG A 0 40 . -15.012 9.972 13.240 1.00 67.46 40 A 1 ATOM 347 C CZ . ARG A 0 40 . -16.279 10.249 13.101 1.00 67.46 40 A 1 ATOM 348 N N . VAL A 0 41 . -23.073 6.811 13.524 1.00 55.22 41 A 1 ATOM 349 C CA . VAL A 0 41 . -24.469 6.998 13.954 1.00 55.22 41 A 1 ATOM 350 C C . VAL A 0 41 . -24.656 6.255 15.283 1.00 55.22 41 A 1 ATOM 351 C CB . VAL A 0 41 . -25.508 6.535 12.916 1.00 55.22 41 A 1 ATOM 352 O O . VAL A 0 41 . -24.582 5.023 15.307 1.00 55.22 41 A 1 ATOM 353 C CG1 . VAL A 0 41 . -26.936 6.785 13.424 1.00 55.22 41 A 1 ATOM 354 C CG2 . VAL A 0 41 . -25.367 7.318 11.608 1.00 55.22 41 A 1 ATOM 355 N N . PRO A 0 42 . -24.868 6.967 16.405 1.00 54.58 42 A 1 ATOM 356 C CA . PRO A 0 42 . -25.077 6.335 17.692 1.00 54.58 42 A 1 ATOM 357 C C . PRO A 0 42 . -26.281 5.405 17.594 1.00 54.58 42 A 1 ATOM 358 C CB . PRO A 0 42 . -25.289 7.466 18.706 1.00 54.58 42 A 1 ATOM 359 O O . PRO A 0 42 . -27.335 5.778 17.083 1.00 54.58 42 A 1 ATOM 360 C CG . PRO A 0 42 . -24.678 8.682 18.013 1.00 54.58 42 A 1 ATOM 361 C CD . PRO A 0 42 . -24.976 8.408 16.546 1.00 54.58 42 A 1 ATOM 362 N N . ARG A 0 43 . -26.093 4.184 18.091 1.00 51.28 43 A 1 ATOM 363 C CA . ARG A 0 43 . -27.058 3.090 18.243 1.00 51.28 43 A 1 ATOM 364 C C . ARG A 0 43 . -28.234 3.486 19.162 1.00 51.28 43 A 1 ATOM 365 C CB . ARG A 0 43 . -26.220 1.913 18.787 1.00 51.28 43 A 1 ATOM 366 O O . ARG A 0 43 . -28.429 2.870 20.204 1.00 51.28 43 A 1 ATOM 367 C CG . ARG A 0 43 . -26.914 0.547 18.857 1.00 51.28 43 A 1 ATOM 368 C CD . ARG A 0 43 . -26.032 -0.409 19.674 1.00 51.28 43 A 1 ATOM 369 N NE . ARG A 0 43 . -26.766 -1.628 20.055 1.00 51.28 43 A 1 ATOM 370 N NH1 . ARG A 0 43 . -26.279 -2.913 18.215 1.00 51.28 43 A 1 ATOM 371 N NH2 . ARG A 0 43 . -27.578 -3.737 19.834 1.00 51.28 43 A 1 ATOM 372 C CZ . ARG A 0 43 . -26.867 -2.749 19.368 1.00 51.28 43 A 1 ATOM 373 N N . ALA A 0 44 . -28.983 4.529 18.810 1.00 51.41 44 A 1 ATOM 374 C CA . ALA A 0 44 . -30.045 5.108 19.632 1.00 51.41 44 A 1 ATOM 375 C C . ALA A 0 44 . -31.457 4.919 19.058 1.00 51.41 44 A 1 ATOM 376 C CB . ALA A 0 44 . -29.718 6.580 19.900 1.00 51.41 44 A 1 ATOM 377 O O . ALA A 0 44 . -32.419 5.083 19.797 1.00 51.41 44 A 1 ATOM 378 N N . THR A 0 45 . -31.627 4.516 17.797 1.00 44.76 45 A 1 ATOM 379 C CA . THR A 0 45 . -32.967 4.311 17.227 1.00 44.76 45 A 1 ATOM 380 C C . THR A 0 45 . -32.977 3.122 16.267 1.00 44.76 45 A 1 ATOM 381 C CB . THR A 0 45 . -33.497 5.606 16.579 1.00 44.76 45 A 1 ATOM 382 O O . THR A 0 45 . -32.722 3.221 15.072 1.00 44.76 45 A 1 ATOM 383 C CG2 . THR A 0 45 . -33.813 6.706 17.597 1.00 44.76 45 A 1 ATOM 384 O OG1 . THR A 0 45 . -32.545 6.144 15.699 1.00 44.76 45 A 1 ATOM 385 N N . SER A 0 46 . -33.292 1.941 16.799 1.00 47.06 46 A 1 ATOM 386 C CA . SER A 0 46 . -33.833 0.834 16.011 1.00 47.06 46 A 1 ATOM 387 C C . SER A 0 46 . -35.232 1.218 15.517 1.00 47.06 46 A 1 ATOM 388 C CB . SER A 0 46 . -33.875 -0.438 16.870 1.00 47.06 46 A 1 ATOM 389 O O . SER A 0 46 . -36.229 0.802 16.102 1.00 47.06 46 A 1 ATOM 390 O OG . SER A 0 46 . -34.600 -0.201 18.062 1.00 47.06 46 A 1 ATOM 391 N N . VAL A 0 47 . -35.317 2.058 14.487 1.00 47.90 47 A 1 ATOM 392 C CA . VAL A 0 47 . -36.578 2.365 13.803 1.00 47.90 47 A 1 ATOM 393 C C . VAL A 0 47 . -36.287 2.465 12.306 1.00 47.90 47 A 1 ATOM 394 C CB . VAL A 0 47 . -37.317 3.612 14.357 1.00 47.90 47 A 1 ATOM 395 O O . VAL A 0 47 . -35.838 3.482 11.801 1.00 47.90 47 A 1 ATOM 396 C CG1 . VAL A 0 47 . -38.830 3.397 14.206 1.00 47.90 47 A 1 ATOM 397 C CG2 . VAL A 0 47 . -37.076 3.907 15.845 1.00 47.90 47 A 1 ATOM 398 N N . ASN A 0 48 . -36.415 1.314 11.649 1.00 41.07 48 A 1 ATOM 399 C CA . ASN A 0 48 . -36.840 1.113 10.264 1.00 41.07 48 A 1 ATOM 400 C C . ASN A 0 48 . -36.669 2.302 9.269 1.00 41.07 48 A 1 ATOM 401 C CB . ASN A 0 48 . -38.311 0.653 10.383 1.00 41.07 48 A 1 ATOM 402 O O . ASN A 0 48 . -37.508 3.201 9.260 1.00 41.07 48 A 1 ATOM 403 C CG . ASN A 0 48 . -38.760 -0.132 9.175 1.00 41.07 48 A 1 ATOM 404 N ND2 . ASN A 0 48 . -39.873 -0.820 9.261 1.00 41.07 48 A 1 ATOM 405 O OD1 . ASN A 0 48 . -38.088 -0.182 8.168 1.00 41.07 48 A 1 ATOM 406 N N . PRO A 0 49 . -35.650 2.299 8.383 1.00 57.64 49 A 1 ATOM 407 C CA . PRO A 0 49 . -35.433 3.346 7.381 1.00 57.64 49 A 1 ATOM 408 C C . PRO A 0 49 . -36.196 3.109 6.058 1.00 57.64 49 A 1 ATOM 409 C CB . PRO A 0 49 . -33.910 3.392 7.212 1.00 57.64 49 A 1 ATOM 410 O O . PRO A 0 49 . -35.673 3.427 4.996 1.00 57.64 49 A 1 ATOM 411 C CG . PRO A 0 49 . -33.538 1.915 7.320 1.00 57.64 49 A 1 ATOM 412 C CD . PRO A 0 49 . -34.528 1.370 8.354 1.00 57.64 49 A 1 ATOM 413 N N . GLU A 0 50 . -37.408 2.546 6.090 1.00 55.02 50 A 1 ATOM 414 C CA . GLU A 0 50 . -38.264 2.395 4.892 1.00 55.02 50 A 1 ATOM 415 C C . GLU A 0 50 . -39.423 3.415 4.810 1.00 55.02 50 A 1 ATOM 416 C CB . GLU A 0 50 . -38.731 0.928 4.716 1.00 55.02 50 A 1 ATOM 417 O O . GLU A 0 50 . -40.319 3.255 3.988 1.00 55.02 50 A 1 ATOM 418 C CG . GLU A 0 50 . -37.774 0.114 3.827 1.00 55.02 50 A 1 ATOM 419 C CD . GLU A 0 50 . -38.392 -1.210 3.339 1.00 55.02 50 A 1 ATOM 420 O OE1 . GLU A 0 50 . -38.054 -1.621 2.204 1.00 55.02 50 A 1 ATOM 421 O OE2 . GLU A 0 50 . -39.154 -1.836 4.114 1.00 55.02 50 A 1 ATOM 422 N N . MET A 0 51 . -39.440 4.480 5.630 1.00 50.47 51 A 1 ATOM 423 C CA . MET A 0 51 . -40.637 5.337 5.770 1.00 50.47 51 A 1 ATOM 424 C C . MET A 0 51 . -40.431 6.863 5.914 1.00 50.47 51 A 1 ATOM 425 C CB . MET A 0 51 . -41.530 4.751 6.884 1.00 50.47 51 A 1 ATOM 426 O O . MET A 0 51 . -41.336 7.551 6.376 1.00 50.47 51 A 1 ATOM 427 C CG . MET A 0 51 . -42.761 4.046 6.302 1.00 50.47 51 A 1 ATOM 428 S SD . MET A 0 51 . -44.051 3.655 7.519 1.00 50.47 51 A 1 ATOM 429 C CE . MET A 0 51 . -44.534 5.337 8.006 1.00 50.47 51 A 1 ATOM 430 N N . ILE A 0 52 . -39.293 7.428 5.503 1.00 53.01 52 A 1 ATOM 431 C CA . ILE A 0 52 . -39.176 8.878 5.230 1.00 53.01 52 A 1 ATOM 432 C C . ILE A 0 52 . -38.970 8.968 3.709 1.00 53.01 52 A 1 ATOM 433 C CB . ILE A 0 52 . -38.044 9.520 6.086 1.00 53.01 52 A 1 ATOM 434 O O . ILE A 0 52 . -37.914 8.578 3.229 1.00 53.01 52 A 1 ATOM 435 C CG1 . ILE A 0 52 . -38.530 9.945 7.498 1.00 53.01 52 A 1 ATOM 436 C CG2 . ILE A 0 52 . -37.453 10.785 5.435 1.00 53.01 52 A 1 ATOM 437 C CD1 . ILE A 0 52 . -38.595 8.813 8.528 1.00 53.01 52 A 1 ATOM 438 N N . GLY A 0 53 . -39.952 9.287 2.865 1.00 48.74 53 A 1 ATOM 439 C CA . GLY A 0 53 . -41.050 10.228 3.065 1.00 48.74 53 A 1 ATOM 440 C C . GLY A 0 53 . -40.529 11.617 2.717 1.00 48.74 53 A 1 ATOM 441 O O . GLY A 0 53 . -40.059 12.323 3.602 1.00 48.74 53 A 1 ATOM 442 N N . ASP A 0 54 . -40.520 11.914 1.416 1.00 48.71 54 A 1 ATOM 443 C CA . ASP A 0 54 . -40.184 13.198 0.796 1.00 48.71 54 A 1 ATOM 444 C C . ASP A 0 54 . -40.757 14.384 1.595 1.00 48.71 54 A 1 ATOM 445 C CB . ASP A 0 54 . -40.817 13.207 -0.615 1.00 48.71 54 A 1 ATOM 446 O O . ASP A 0 54 . -41.968 14.426 1.770 1.00 48.71 54 A 1 ATOM 447 C CG . ASP A 0 54 . -40.235 12.167 -1.577 1.00 48.71 54 A 1 ATOM 448 O OD1 . ASP A 0 54 . -38.994 12.157 -1.733 1.00 48.71 54 A 1 ATOM 449 O OD2 . ASP A 0 54 . -41.023 11.364 -2.129 1.00 48.71 54 A 1 ATOM 450 N N . ASP A 0 55 . -39.901 15.289 2.108 1.00 55.28 55 A 1 ATOM 451 C CA . ASP A 0 55 . -40.107 16.764 2.104 1.00 55.28 55 A 1 ATOM 452 C C . ASP A 0 55 . -39.213 17.590 3.067 1.00 55.28 55 A 1 ATOM 453 C CB . ASP A 0 55 . -41.584 17.239 2.248 1.00 55.28 55 A 1 ATOM 454 O O . ASP A 0 55 . -39.247 18.815 3.009 1.00 55.28 55 A 1 ATOM 455 C CG . ASP A 0 55 . -42.239 17.631 0.907 1.00 55.28 55 A 1 ATOM 456 O OD1 . ASP A 0 55 . -41.499 17.986 -0.042 1.00 55.28 55 A 1 ATOM 457 O OD2 . ASP A 0 55 . -43.491 17.675 0.852 1.00 55.28 55 A 1 ATOM 458 N N . GLU A 0 56 . -38.356 17.006 3.922 1.00 53.47 56 A 1 ATOM 459 C CA . GLU A 0 56 . -37.625 17.802 4.950 1.00 53.47 56 A 1 ATOM 460 C C . GLU A 0 56 . -36.104 17.537 5.074 1.00 53.47 56 A 1 ATOM 461 C CB . GLU A 0 56 . -38.381 17.740 6.296 1.00 53.47 56 A 1 ATOM 462 O O . GLU A 0 56 . -35.491 17.735 6.126 1.00 53.47 56 A 1 ATOM 463 C CG . GLU A 0 56 . -39.400 18.886 6.419 1.00 53.47 56 A 1 ATOM 464 C CD . GLU A 0 56 . -40.111 18.897 7.781 1.00 53.47 56 A 1 ATOM 465 O OE1 . GLU A 0 56 . -40.306 20.009 8.327 1.00 53.47 56 A 1 ATOM 466 O OE2 . GLU A 0 56 . -40.426 17.800 8.297 1.00 53.47 56 A 1 ATOM 467 N N . ALA A 0 57 . -35.438 17.116 3.996 1.00 56.05 57 A 1 ATOM 468 C CA . ALA A 0 57 . -34.011 16.760 4.041 1.00 56.05 57 A 1 ATOM 469 C C . ALA A 0 57 . -33.036 17.953 4.212 1.00 56.05 57 A 1 ATOM 470 C CB . ALA A 0 57 . -33.683 15.920 2.803 1.00 56.05 57 A 1 ATOM 471 O O . ALA A 0 57 . -31.942 17.770 4.749 1.00 56.05 57 A 1 ATOM 472 N N . ASP A 0 58 . -33.414 19.178 3.833 1.00 54.04 58 A 1 ATOM 473 C CA . ASP A 0 58 . -32.471 20.314 3.811 1.00 54.04 58 A 1 ATOM 474 C C . ASP A 0 58 . -32.308 21.034 5.164 1.00 54.04 58 A 1 ATOM 475 C CB . ASP A 0 58 . -32.866 21.288 2.688 1.00 54.04 58 A 1 ATOM 476 O O . ASP A 0 58 . -31.279 21.667 5.437 1.00 54.04 58 A 1 ATOM 477 C CG . ASP A 0 58 . -32.467 20.791 1.291 1.00 54.04 58 A 1 ATOM 478 O OD1 . ASP A 0 58 . -31.529 19.965 1.200 1.00 54.04 58 A 1 ATOM 479 O OD2 . ASP A 0 58 . -33.085 21.274 0.319 1.00 54.04 58 A 1 ATOM 480 N N . THR A 0 59 . -33.272 20.902 6.076 1.00 56.01 59 A 1 ATOM 481 C CA . THR A 0 59 . -33.205 21.546 7.401 1.00 56.01 59 A 1 ATOM 482 C C . THR A 0 59 . -32.321 20.769 8.382 1.00 56.01 59 A 1 ATOM 483 C CB . THR A 0 59 . -34.613 21.753 7.977 1.00 56.01 59 A 1 ATOM 484 O O . THR A 0 59 . -31.666 21.361 9.245 1.00 56.01 59 A 1 ATOM 485 C CG2 . THR A 0 59 . -35.422 22.747 7.143 1.00 56.01 59 A 1 ATOM 486 O OG1 . THR A 0 59 . -35.295 20.524 7.986 1.00 56.01 59 A 1 ATOM 487 N N . THR A 0 60 . -32.217 19.449 8.218 1.00 57.85 60 A 1 ATOM 488 C CA . THR A 0 60 . -31.449 18.577 9.122 1.00 57.85 60 A 1 ATOM 489 C C . THR A 0 60 . -29.943 18.596 8.849 1.00 57.85 60 A 1 ATOM 490 C CB . THR A 0 60 . -31.989 17.141 9.108 1.00 57.85 60 A 1 ATOM 491 O O . THR A 0 60 . -29.153 18.541 9.797 1.00 57.85 60 A 1 ATOM 492 C CG2 . THR A 0 60 . -33.377 17.045 9.738 1.00 57.85 60 A 1 ATOM 493 O OG1 . THR A 0 60 . -32.078 16.639 7.798 1.00 57.85 60 A 1 ATOM 494 N N . LEU A 0 61 . -29.516 18.770 7.592 1.00 57.05 61 A 1 ATOM 495 C CA . LEU A 0 61 . -28.094 18.923 7.250 1.00 57.05 61 A 1 ATOM 496 C C . LEU A 0 61 . -27.504 20.240 7.774 1.00 57.05 61 A 1 ATOM 497 C CB . LEU A 0 61 . -27.907 18.791 5.727 1.00 57.05 61 A 1 ATOM 498 O O . LEU A 0 61 . -26.400 20.243 8.324 1.00 57.05 61 A 1 ATOM 499 C CG . LEU A 0 61 . -27.694 17.338 5.267 1.00 57.05 61 A 1 ATOM 500 C CD1 . LEU A 0 61 . -27.769 17.259 3.744 1.00 57.05 61 A 1 ATOM 501 C CD2 . LEU A 0 61 . -26.318 16.805 5.694 1.00 57.05 61 A 1 ATOM 502 N N . THR A 0 62 . -28.263 21.333 7.689 1.00 58.40 62 A 1 ATOM 503 C CA . THR A 0 62 . -27.834 22.654 8.177 1.00 58.40 62 A 1 ATOM 504 C C . THR A 0 62 . -27.704 22.679 9.709 1.00 58.40 62 A 1 ATOM 505 C CB . THR A 0 62 . -28.807 23.741 7.685 1.00 58.40 62 A 1 ATOM 506 O O . THR A 0 62 . -26.744 23.234 10.256 1.00 58.40 62 A 1 ATOM 507 C CG2 . THR A 0 62 . -28.244 25.142 7.929 1.00 58.40 62 A 1 ATOM 508 O OG1 . THR A 0 62 . -29.007 23.633 6.292 1.00 58.40 62 A 1 ATOM 509 N N . ALA A 0 63 . -28.616 22.011 10.429 1.00 58.58 63 A 1 ATOM 510 C CA . ALA A 0 63 . -28.551 21.876 11.888 1.00 58.58 63 A 1 ATOM 511 C C . ALA A 0 63 . -27.349 21.029 12.359 1.00 58.58 63 A 1 ATOM 512 C CB . ALA A 0 63 . -29.880 21.290 12.379 1.00 58.58 63 A 1 ATOM 513 O O . ALA A 0 63 . -26.705 21.369 13.354 1.00 58.58 63 A 1 ATOM 514 N N . LEU A 0 64 . -26.991 19.970 11.623 1.00 58.44 64 A 1 ATOM 515 C CA . LEU A 0 64 . -25.818 19.139 11.927 1.00 58.44 64 A 1 ATOM 516 C C . LEU A 0 64 . -24.494 19.859 11.632 1.00 58.44 64 A 1 ATOM 517 C CB . LEU A 0 64 . -25.924 17.812 11.156 1.00 58.44 64 A 1 ATOM 518 O O . LEU A 0 64 . -23.555 19.752 12.423 1.00 58.44 64 A 1 ATOM 519 C CG . LEU A 0 64 . -26.942 16.827 11.761 1.00 58.44 64 A 1 ATOM 520 C CD1 . LEU A 0 64 . -27.192 15.679 10.783 1.00 58.44 64 A 1 ATOM 521 C CD2 . LEU A 0 64 . -26.438 16.221 13.077 1.00 58.44 64 A 1 ATOM 522 N N . GLN A 0 65 . -24.420 20.638 10.548 1.00 59.10 65 A 1 ATOM 523 C CA . GLN A 0 65 . -23.251 21.477 10.249 1.00 59.10 65 A 1 ATOM 524 C C . GLN A 0 65 . -23.048 22.582 11.299 1.00 59.10 65 A 1 ATOM 525 C CB . GLN A 0 65 . -23.391 22.079 8.844 1.00 59.10 65 A 1 ATOM 526 O O . GLN A 0 65 . -21.916 22.832 11.714 1.00 59.10 65 A 1 ATOM 527 C CG . GLN A 0 65 . -23.026 21.066 7.747 1.00 59.10 65 A 1 ATOM 528 C CD . GLN A 0 65 . -23.196 21.642 6.344 1.00 59.10 65 A 1 ATOM 529 N NE2 . GLN A 0 65 . -22.572 21.067 5.338 1.00 59.10 65 A 1 ATOM 530 O OE1 . GLN A 0 65 . -23.886 22.615 6.111 1.00 59.10 65 A 1 ATOM 531 N N . SER A 0 66 . -24.135 23.173 11.802 1.00 57.52 66 A 1 ATOM 532 C CA . SER A 0 66 . -24.085 24.185 12.869 1.00 57.52 66 A 1 ATOM 533 C C . SER A 0 66 . -23.634 23.598 14.216 1.00 57.52 66 A 1 ATOM 534 C CB . SER A 0 66 . -25.456 24.851 13.027 1.00 57.52 66 A 1 ATOM 535 O O . SER A 0 66 . -22.901 24.243 14.964 1.00 57.52 66 A 1 ATOM 536 O OG . SER A 0 66 . -25.909 25.382 11.795 1.00 57.52 66 A 1 ATOM 537 N N . ALA A 0 67 . -24.012 22.349 14.516 1.00 55.86 67 A 1 ATOM 538 C CA . ALA A 0 67 . -23.595 21.651 15.735 1.00 55.86 67 A 1 ATOM 539 C C . ALA A 0 67 . -22.113 21.219 15.714 1.00 55.86 67 A 1 ATOM 540 C CB . ALA A 0 67 . -24.533 20.456 15.944 1.00 55.86 67 A 1 ATOM 541 O O . ALA A 0 67 . -21.481 21.127 16.765 1.00 55.86 67 A 1 ATOM 542 N N . LEU A 0 68 . -21.544 20.982 14.527 1.00 56.97 68 A 1 ATOM 543 C CA . LEU A 0 68 . -20.129 20.632 14.349 1.00 56.97 68 A 1 ATOM 544 C C . LEU A 0 68 . -19.198 21.859 14.347 1.00 56.97 68 A 1 ATOM 545 C CB . LEU A 0 68 . -19.992 19.807 13.054 1.00 56.97 68 A 1 ATOM 546 O O . LEU A 0 68 . -18.022 21.715 14.669 1.00 56.97 68 A 1 ATOM 547 C CG . LEU A 0 68 . -20.485 18.354 13.202 1.00 56.97 68 A 1 ATOM 548 C CD1 . LEU A 0 68 . -20.775 17.742 11.832 1.00 56.97 68 A 1 ATOM 549 C CD2 . LEU A 0 68 . -19.434 17.475 13.892 1.00 56.97 68 A 1 ATOM 550 N N . GLY A 0 69 . -19.710 23.052 14.021 1.00 57.35 69 A 1 ATOM 551 C CA . GLY A 0 69 . -18.917 24.285 13.893 1.00 57.35 69 A 1 ATOM 552 C C . GLY A 0 69 . -18.525 24.977 15.206 1.00 57.35 69 A 1 ATOM 553 O O . GLY A 0 69 . -17.556 25.729 15.218 1.00 57.35 69 A 1 ATOM 554 N N . ASN A 0 70 . -19.222 24.700 16.316 1.00 54.29 70 A 1 ATOM 555 C CA . ASN A 0 70 . -18.998 25.373 17.610 1.00 54.29 70 A 1 ATOM 556 C C . ASN A 0 70 . -18.419 24.467 18.711 1.00 54.29 70 A 1 ATOM 557 C CB . ASN A 0 70 . -20.289 26.089 18.050 1.00 54.29 70 A 1 ATOM 558 O O . ASN A 0 70 . -18.239 24.907 19.849 1.00 54.29 70 A 1 ATOM 559 C CG . ASN A 0 70 . -20.445 27.462 17.420 1.00 54.29 70 A 1 ATOM 560 N ND2 . ASN A 0 70 . -21.205 28.334 18.039 1.00 54.29 70 A 1 ATOM 561 O OD1 . ASN A 0 70 . -19.898 27.791 16.387 1.00 54.29 70 A 1 ATOM 562 N N . ALA A 0 71 . -18.091 23.214 18.397 1.00 48.26 71 A 1 ATOM 563 C CA . ALA A 0 71 . -17.316 22.376 19.298 1.00 48.26 71 A 1 ATOM 564 C C . ALA A 0 71 . -15.831 22.706 19.109 1.00 48.26 71 A 1 ATOM 565 C CB . ALA A 0 71 . -17.661 20.904 19.052 1.00 48.26 71 A 1 ATOM 566 O O . ALA A 0 71 . -15.204 22.266 18.150 1.00 48.26 71 A 1 ATOM 567 N N . SER A 0 72 . -15.270 23.489 20.032 1.00 46.58 72 A 1 ATOM 568 C CA . SER A 0 72 . -13.822 23.596 20.217 1.00 46.58 72 A 1 ATOM 569 C C . SER A 0 72 . -13.269 22.189 20.464 1.00 46.58 72 A 1 ATOM 570 C CB . SER A 0 72 . -13.520 24.534 21.391 1.00 46.58 72 A 1 ATOM 571 O O . SER A 0 72 . -13.363 21.644 21.565 1.00 46.58 72 A 1 ATOM 572 O OG . SER A 0 72 . -12.134 24.788 21.471 1.00 46.58 72 A 1 ATOM 573 N N . LEU A 0 73 . -12.784 21.548 19.400 1.00 56.83 73 A 1 ATOM 574 C CA . LEU A 0 73 . -12.140 20.248 19.461 1.00 56.83 73 A 1 ATOM 575 C C . LEU A 0 73 . -10.737 20.470 20.018 1.00 56.83 73 A 1 ATOM 576 C CB . LEU A 0 73 . -12.136 19.570 18.075 1.00 56.83 73 A 1 ATOM 577 O O . LEU A 0 73 . -9.777 20.654 19.270 1.00 56.83 73 A 1 ATOM 578 C CG . LEU A 0 73 . -13.522 19.200 17.513 1.00 56.83 73 A 1 ATOM 579 C CD1 . LEU A 0 73 . -13.363 18.606 16.112 1.00 56.83 73 A 1 ATOM 580 C CD2 . LEU A 0 73 . -14.263 18.179 18.382 1.00 56.83 73 A 1 ATOM 581 N N . SER A 0 74 . -10.627 20.461 21.346 1.00 59.58 74 A 1 ATOM 582 C CA . SER A 0 74 . -9.366 20.191 22.027 1.00 59.58 74 A 1 ATOM 583 C C . SER A 0 74 . -8.775 18.939 21.387 1.00 59.58 74 A 1 ATOM 584 C CB . SER A 0 74 . -9.598 19.950 23.522 1.00 59.58 74 A 1 ATOM 585 O O . SER A 0 74 . -9.342 17.850 21.503 1.00 59.58 74 A 1 ATOM 586 O OG . SER A 0 74 . -10.298 21.041 24.087 1.00 59.58 74 A 1 ATOM 587 N N . LEU A 0 75 . -7.686 19.116 20.636 1.00 65.18 75 A 1 ATOM 588 C CA . LEU A 0 75 . -6.969 18.015 20.011 1.00 65.18 75 A 1 ATOM 589 C C . LEU A 0 75 . -6.690 16.965 21.095 1.00 65.18 75 A 1 ATOM 590 C CB . LEU A 0 75 . -5.655 18.530 19.392 1.00 65.18 75 A 1 ATOM 591 O O . LEU A 0 75 . -6.302 17.355 22.203 1.00 65.18 75 A 1 ATOM 592 C CG . LEU A 0 75 . -5.836 19.541 18.243 1.00 65.18 75 A 1 ATOM 593 C CD1 . LEU A 0 75 . -4.477 20.114 17.839 1.00 65.18 75 A 1 ATOM 594 C CD2 . LEU A 0 75 . -6.473 18.896 17.011 1.00 65.18 75 A 1 ATOM 595 N N . PRO A 0 76 . -6.886 15.658 20.828 1.00 62.58 76 A 1 ATOM 596 C CA . PRO A 0 76 . -6.383 14.645 21.739 1.00 62.58 76 A 1 ATOM 597 C C . PRO A 0 76 . -4.902 14.946 21.961 1.00 62.58 76 A 1 ATOM 598 C CB . PRO A 0 76 . -6.648 13.293 21.075 1.00 62.58 76 A 1 ATOM 599 O O . PRO A 0 76 . -4.130 15.072 21.008 1.00 62.58 76 A 1 ATOM 600 C CG . PRO A 0 76 . -6.743 13.639 19.589 1.00 62.58 76 A 1 ATOM 601 C CD . PRO A 0 76 . -7.322 15.053 19.581 1.00 62.58 76 A 1 ATOM 602 N N . ALA A 0 77 . -4.578 15.196 23.227 1.00 55.47 77 A 1 ATOM 603 C CA . ALA A 0 77 . -3.292 15.678 23.677 1.00 55.47 77 A 1 ATOM 604 C C . ALA A 0 77 . -2.150 14.839 23.089 1.00 55.47 77 A 1 ATOM 605 C CB . ALA A 0 77 . -3.297 15.670 25.210 1.00 55.47 77 A 1 ATOM 606 O O . ALA A 0 77 . -2.288 13.632 22.887 1.00 55.47 77 A 1 ATOM 607 N N . SER A 0 78 . -1.044 15.537 22.817 1.00 57.61 78 A 1 ATOM 608 C CA . SER A 0 78 . 0.252 15.031 22.365 1.00 57.61 78 A 1 ATOM 609 C C . SER A 0 78 . 0.544 13.594 22.822 1.00 57.61 78 A 1 ATOM 610 C CB . SER A 0 78 . 1.329 15.950 22.953 1.00 57.61 78 A 1 ATOM 611 O O . SER A 0 78 . 0.329 13.285 23.998 1.00 57.61 78 A 1 ATOM 612 O OG . SER A 0 78 . 2.627 15.568 22.553 1.00 57.61 78 A 1 ATOM 613 N N . PRO A 0 79 . 1.095 12.730 21.946 1.00 68.13 79 A 1 ATOM 614 C CA . PRO A 0 79 . 1.531 11.400 22.351 1.00 68.13 79 A 1 ATOM 615 C C . PRO A 0 79 . 2.509 11.496 23.539 1.00 68.13 79 A 1 ATOM 616 C CB . PRO A 0 79 . 2.174 10.771 21.109 1.00 68.13 79 A 1 ATOM 617 O O . PRO A 0 79 . 3.318 12.432 23.584 1.00 68.13 79 A 1 ATOM 618 C CG . PRO A 0 79 . 2.606 11.977 20.277 1.00 68.13 79 A 1 ATOM 619 C CD . PRO A 0 79 . 1.533 13.016 20.588 1.00 68.13 79 A 1 ATOM 620 N N . PRO A 0 80 . 2.424 10.573 24.515 1.00 70.83 80 A 1 ATOM 621 C CA . PRO A 0 80 . 3.294 10.584 25.682 1.00 70.83 80 A 1 ATOM 622 C C . PRO A 0 80 . 4.767 10.410 25.271 1.00 70.83 80 A 1 ATOM 623 C CB . PRO A 0 80 . 2.794 9.457 26.594 1.00 70.83 80 A 1 ATOM 624 O O . PRO A 0 80 . 5.052 9.661 24.332 1.00 70.83 80 A 1 ATOM 625 C CG . PRO A 0 80 . 2.071 8.509 25.637 1.00 70.83 80 A 1 ATOM 626 C CD . PRO A 0 80 . 1.516 9.439 24.563 1.00 70.83 80 A 1 ATOM 627 N N . PRO A 0 81 . 5.708 11.086 25.956 1.00 68.30 81 A 1 ATOM 628 C CA . PRO A 0 81 . 7.135 10.955 25.685 1.00 68.30 81 A 1 ATOM 629 C C . PRO A 0 81 . 7.598 9.514 25.935 1.00 68.30 81 A 1 ATOM 630 C CB . PRO A 0 81 . 7.827 11.977 26.595 1.00 68.30 81 A 1 ATOM 631 O O . PRO A 0 81 . 7.298 8.924 26.972 1.00 68.30 81 A 1 ATOM 632 C CG . PRO A 0 81 . 6.839 12.174 27.744 1.00 68.30 81 A 1 ATOM 633 C CD . PRO A 0 81 . 5.478 11.970 27.087 1.00 68.30 81 A 1 ATOM 634 N N . ASN A 0 82 . 8.324 8.955 24.966 1.00 64.32 82 A 1 ATOM 635 C CA . ASN A 0 82 . 8.878 7.606 25.018 1.00 64.32 82 A 1 ATOM 636 C C . ASN A 0 82 . 9.983 7.548 26.088 1.00 64.32 82 A 1 ATOM 637 C CB . ASN A 0 82 . 9.389 7.253 23.602 1.00 64.32 82 A 1 ATOM 638 O O . ASN A 0 82 . 11.088 8.039 25.867 1.00 64.32 82 A 1 ATOM 639 C CG . ASN A 0 82 . 9.637 5.768 23.402 1.00 64.32 82 A 1 ATOM 640 N ND2 . ASN A 0 82 . 10.536 5.402 22.518 1.00 64.32 82 A 1 ATOM 641 O OD1 . ASN A 0 82 . 8.995 4.924 23.999 1.00 64.32 82 A 1 ATOM 642 N N . THR A 0 83 . 9.685 6.999 27.267 1.00 61.10 83 A 1 ATOM 643 C CA . THR A 0 83 . 10.697 6.712 28.290 1.00 61.10 83 A 1 ATOM 644 C C . THR A 0 83 . 11.384 5.398 27.945 1.00 61.10 83 A 1 ATOM 645 C CB . THR A 0 83 . 10.105 6.659 29.706 1.00 61.10 83 A 1 ATOM 646 O O . THR A 0 83 . 10.873 4.320 28.247 1.00 61.10 83 A 1 ATOM 647 C CG2 . THR A 0 83 . 9.642 8.035 30.186 1.00 61.10 83 A 1 ATOM 648 O OG1 . THR A 0 83 . 9.001 5.784 29.743 1.00 61.10 83 A 1 ATOM 649 N N . GLU A 0 84 . 12.538 5.494 27.298 1.00 53.09 84 A 1 ATOM 650 C CA . GLU A 0 84 . 13.485 4.391 27.166 1.00 53.09 84 A 1 ATOM 651 C C . GLU A 0 84 . 14.010 4.027 28.566 1.00 53.09 84 A 1 ATOM 652 C CB . GLU A 0 84 . 14.626 4.809 26.217 1.00 53.09 84 A 1 ATOM 653 O O . GLU A 0 84 . 14.662 4.835 29.227 1.00 53.09 84 A 1 ATOM 654 C CG . GLU A 0 84 . 14.122 5.063 24.783 1.00 53.09 84 A 1 ATOM 655 C CD . GLU A 0 84 . 15.210 5.547 23.809 1.00 53.09 84 A 1 ATOM 656 O OE1 . GLU A 0 84 . 14.869 5.658 22.608 1.00 53.09 84 A 1 ATOM 657 O OE2 . GLU A 0 84 . 16.343 5.833 24.256 1.00 53.09 84 A 1 ATOM 658 N N . ILE A 0 85 . 13.687 2.823 29.045 1.00 57.19 85 A 1 ATOM 659 C CA . ILE A 0 85 . 14.316 2.209 30.220 1.00 57.19 85 A 1 ATOM 660 C C . ILE A 0 85 . 14.990 0.920 29.725 1.00 57.19 85 A 1 ATOM 661 C CB . ILE A 0 85 . 13.318 1.945 31.370 1.00 57.19 85 A 1 ATOM 662 O O . ILE A 0 85 . 14.299 0.092 29.125 1.00 57.19 85 A 1 ATOM 663 C CG1 . ILE A 0 85 . 12.632 3.257 31.820 1.00 57.19 85 A 1 ATOM 664 C CG2 . ILE A 0 85 . 14.053 1.287 32.558 1.00 57.19 85 A 1 ATOM 665 C CD1 . ILE A 0 85 . 11.514 3.059 32.853 1.00 57.19 85 A 1 ATOM 666 N N . PRO A 0 86 . 16.308 0.753 29.929 1.00 49.95 86 A 1 ATOM 667 C CA . PRO A 0 86 . 17.080 -0.347 29.367 1.00 49.95 86 A 1 ATOM 668 C C . PRO A 0 86 . 16.969 -1.632 30.204 1.00 49.95 86 A 1 ATOM 669 C CB . PRO A 0 86 . 18.516 0.182 29.293 1.00 49.95 86 A 1 ATOM 670 O O . PRO A 0 86 . 16.904 -1.596 31.432 1.00 49.95 86 A 1 ATOM 671 C CG . PRO A 0 86 . 18.604 1.104 30.508 1.00 49.95 86 A 1 ATOM 672 C CD . PRO A 0 86 . 17.194 1.676 30.626 1.00 49.95 86 A 1 ATOM 673 N N . ASP A 0 87 . 16.973 -2.756 29.491 1.00 46.26 87 A 1 ATOM 674 C CA . ASP A 0 87 . 17.605 -4.041 29.807 1.00 46.26 87 A 1 ATOM 675 C C . ASP A 0 87 . 17.468 -4.611 31.236 1.00 46.26 87 A 1 ATOM 676 C CB . ASP A 0 87 . 19.082 -3.963 29.364 1.00 46.26 87 A 1 ATOM 677 O O . ASP A 0 87 . 18.330 -4.407 32.093 1.00 46.26 87 A 1 ATOM 678 C CG . ASP A 0 87 . 19.269 -3.375 27.957 1.00 46.26 87 A 1 ATOM 679 O OD1 . ASP A 0 87 . 18.341 -3.529 27.128 1.00 46.26 87 A 1 ATOM 680 O OD2 . ASP A 0 87 . 20.319 -2.732 27.739 1.00 46.26 87 A 1 ATOM 681 N N . ASN A 0 88 . 16.453 -5.461 31.463 1.00 50.28 88 A 1 ATOM 682 C CA . ASN A 0 88 . 16.636 -6.687 32.259 1.00 50.28 88 A 1 ATOM 683 C C . ASN A 0 88 . 15.460 -7.678 32.144 1.00 50.28 88 A 1 ATOM 684 C CB . ASN A 0 88 . 16.933 -6.388 33.744 1.00 50.28 88 A 1 ATOM 685 O O . ASN A 0 88 . 14.363 -7.434 32.641 1.00 50.28 88 A 1 ATOM 686 C CG . ASN A 0 88 . 18.281 -6.960 34.138 1.00 50.28 88 A 1 ATOM 687 N ND2 . ASN A 0 88 . 19.239 -6.122 34.440 1.00 50.28 88 A 1 ATOM 688 O OD1 . ASN A 0 88 . 18.507 -8.157 34.135 1.00 50.28 88 A 1 ATOM 689 N N . GLU A 0 89 . 15.725 -8.799 31.471 1.00 45.46 89 A 1 ATOM 690 C CA . GLU A 0 89 . 15.372 -10.180 31.839 1.00 45.46 89 A 1 ATOM 691 C C . GLU A 0 89 . 14.275 -10.358 32.921 1.00 45.46 89 A 1 ATOM 692 C CB . GLU A 0 89 . 16.673 -10.863 32.323 1.00 45.46 89 A 1 ATOM 693 O O . GLU A 0 89 . 14.533 -10.244 34.118 1.00 45.46 89 A 1 ATOM 694 C CG . GLU A 0 89 . 17.920 -10.726 31.423 1.00 45.46 89 A 1 ATOM 695 C CD . GLU A 0 89 . 17.855 -11.583 30.155 1.00 45.46 89 A 1 ATOM 696 O OE1 . GLU A 0 89 . 17.945 -11.003 29.052 1.00 45.46 89 A 1 ATOM 697 O OE2 . GLU A 0 89 . 17.695 -12.817 30.299 1.00 45.46 89 A 1 ATOM 698 N N . GLY A 0 90 . 13.045 -10.728 32.537 1.00 45.68 90 A 1 ATOM 699 C CA . GLY A 0 90 . 12.024 -11.072 33.535 1.00 45.68 90 A 1 ATOM 700 C C . GLY A 0 90 . 10.649 -11.410 32.972 1.00 45.68 90 A 1 ATOM 701 O O . GLY A 0 90 . 9.840 -10.533 32.690 1.00 45.68 90 A 1 ATOM 702 N N . GLN A 0 91 . 10.389 -12.709 32.833 1.00 41.01 91 A 1 ATOM 703 C CA . GLN A 0 91 . 9.096 -13.347 32.565 1.00 41.01 91 A 1 ATOM 704 C C . GLN A 0 91 . 7.903 -12.619 33.201 1.00 41.01 91 A 1 ATOM 705 C CB . GLN A 0 91 . 9.134 -14.726 33.262 1.00 41.01 91 A 1 ATOM 706 O O . GLN A 0 91 . 7.877 -12.540 34.413 1.00 41.01 91 A 1 ATOM 707 C CG . GLN A 0 91 . 10.148 -15.741 32.729 1.00 41.01 91 A 1 ATOM 708 C CD . GLN A 0 91 . 10.332 -16.890 33.719 1.00 41.01 91 A 1 ATOM 709 N NE2 . GLN A 0 91 . 10.065 -18.120 33.339 1.00 41.01 91 A 1 ATOM 710 O OE1 . GLN A 0 91 . 10.715 -16.713 34.859 1.00 41.01 91 A 1 ATOM 711 N N . HIS A 0 92 . 6.861 -12.248 32.445 1.00 48.46 92 A 1 ATOM 712 C CA . HIS A 0 92 . 5.468 -12.320 32.918 1.00 48.46 92 A 1 ATOM 713 C C . HIS A 0 92 . 4.489 -12.337 31.733 1.00 48.46 92 A 1 ATOM 714 C CB . HIS A 0 92 . 5.100 -11.221 33.941 1.00 48.46 92 A 1 ATOM 715 O O . HIS A 0 92 . 4.471 -11.459 30.872 1.00 48.46 92 A 1 ATOM 716 C CG . HIS A 0 92 . 5.411 -11.599 35.379 1.00 48.46 92 A 1 ATOM 717 C CD2 . HIS A 0 92 . 6.408 -11.078 36.165 1.00 48.46 92 A 1 ATOM 718 N ND1 . HIS A 0 92 . 4.841 -12.629 36.101 1.00 48.46 92 A 1 ATOM 719 C CE1 . HIS A 0 92 . 5.504 -12.743 37.265 1.00 48.46 92 A 1 ATOM 720 N NE2 . HIS A 0 92 . 6.458 -11.813 37.354 1.00 48.46 92 A 1 ATOM 721 N N . HIS A 0 93 . 3.662 -13.381 31.711 1.00 42.51 93 A 1 ATOM 722 C CA . HIS A 0 93 . 2.507 -13.548 30.842 1.00 42.51 93 A 1 ATOM 723 C C . HIS A 0 93 . 1.529 -12.376 30.989 1.00 42.51 93 A 1 ATOM 724 C CB . HIS A 0 93 . 1.783 -14.837 31.272 1.00 42.51 93 A 1 ATOM 725 O O . HIS A 0 93 . 0.973 -12.175 32.065 1.00 42.51 93 A 1 ATOM 726 C CG . HIS A 0 93 . 2.460 -16.118 30.867 1.00 42.51 93 A 1 ATOM 727 C CD2 . HIS A 0 93 . 3.419 -16.814 31.554 1.00 42.51 93 A 1 ATOM 728 N ND1 . HIS A 0 93 . 2.157 -16.848 29.742 1.00 42.51 93 A 1 ATOM 729 C CE1 . HIS A 0 93 . 2.919 -17.953 29.744 1.00 42.51 93 A 1 ATOM 730 N NE2 . HIS A 0 93 . 3.706 -17.973 30.828 1.00 42.51 93 A 1 ATOM 731 N N . CYS A 0 94 . 1.226 -11.672 29.900 1.00 42.80 94 A 1 ATOM 732 C CA . CYS A 0 94 . -0.042 -10.962 29.757 1.00 42.80 94 A 1 ATOM 733 C C . CYS A 0 94 . -0.355 -10.711 28.278 1.00 42.80 94 A 1 ATOM 734 C CB . CYS A 0 94 . -0.086 -9.681 30.610 1.00 42.80 94 A 1 ATOM 735 O O . CYS A 0 94 . 0.466 -10.194 27.516 1.00 42.80 94 A 1 ATOM 736 S SG . CYS A 0 94 . 1.323 -8.584 30.288 1.00 42.80 94 A 1 ATOM 737 N N . ASN A 0 95 . -1.567 -11.120 27.894 1.00 41.48 95 A 1 ATOM 738 C CA . ASN A 0 95 . -2.225 -10.828 26.627 1.00 41.48 95 A 1 ATOM 739 C C . ASN A 0 95 . -2.022 -9.359 26.273 1.00 41.48 95 A 1 ATOM 740 C CB . ASN A 0 95 . -3.732 -11.091 26.805 1.00 41.48 95 A 1 ATOM 741 O O . ASN A 0 95 . -2.540 -8.477 26.953 1.00 41.48 95 A 1 ATOM 742 C CG . ASN A 0 95 . -4.086 -12.552 26.964 1.00 41.48 95 A 1 ATOM 743 N ND2 . ASN A 0 95 . -5.225 -12.843 27.547 1.00 41.48 95 A 1 ATOM 744 O OD1 . ASN A 0 95 . -3.359 -13.444 26.574 1.00 41.48 95 A 1 ATOM 745 N N . SER A 0 96 . -1.261 -9.085 25.225 1.00 46.09 96 A 1 ATOM 746 C CA . SER A 0 96 . -1.039 -7.717 24.804 1.00 46.09 96 A 1 ATOM 747 C C . SER A 0 96 . -0.977 -7.702 23.292 1.00 46.09 96 A 1 ATOM 748 C CB . SER A 0 96 . 0.186 -7.149 25.520 1.00 46.09 96 A 1 ATOM 749 O O . SER A 0 96 . -0.183 -8.410 22.673 1.00 46.09 96 A 1 ATOM 750 O OG . SER A 0 96 . 0.365 -5.794 25.170 1.00 46.09 96 A 1 ATOM 751 N N . PHE A 0 97 . -1.902 -6.940 22.720 1.00 49.47 97 A 1 ATOM 752 C CA . PHE A 0 97 . -1.910 -6.478 21.345 1.00 49.47 97 A 1 ATOM 753 C C . PHE A 0 97 . -0.611 -5.688 21.121 1.00 49.47 97 A 1 ATOM 754 C CB . PHE A 0 97 . -3.168 -5.606 21.168 1.00 49.47 97 A 1 ATOM 755 O O . PHE A 0 97 . -0.586 -4.467 21.238 1.00 49.47 97 A 1 ATOM 756 C CG . PHE A 0 97 . -4.493 -6.354 21.193 1.00 49.47 97 A 1 ATOM 757 C CD1 . PHE A 0 97 . -5.103 -6.710 19.976 1.00 49.47 97 A 1 ATOM 758 C CD2 . PHE A 0 97 . -5.139 -6.662 22.408 1.00 49.47 97 A 1 ATOM 759 C CE1 . PHE A 0 97 . -6.345 -7.368 19.969 1.00 49.47 97 A 1 ATOM 760 C CE2 . PHE A 0 97 . -6.379 -7.330 22.401 1.00 49.47 97 A 1 ATOM 761 C CZ . PHE A 0 97 . -6.983 -7.680 21.181 1.00 49.47 97 A 1 ATOM 762 N N . ARG A 0 98 . 0.506 -6.398 20.936 1.00 48.45 98 A 1 ATOM 763 C CA . ARG A 0 98 . 1.841 -5.808 20.903 1.00 48.45 98 A 1 ATOM 764 C C . ARG A 0 98 . 2.199 -5.407 19.478 1.00 48.45 98 A 1 ATOM 765 C CB . ARG A 0 98 . 2.895 -6.730 21.550 1.00 48.45 98 A 1 ATOM 766 O O . ARG A 0 98 . 2.288 -6.246 18.592 1.00 48.45 98 A 1 ATOM 767 C CG . ARG A 0 98 . 2.818 -6.679 23.085 1.00 48.45 98 A 1 ATOM 768 C CD . ARG A 0 98 . 3.966 -7.437 23.766 1.00 48.45 98 A 1 ATOM 769 N NE . ARG A 0 98 . 3.751 -7.579 25.227 1.00 48.45 98 A 1 ATOM 770 N NH1 . ARG A 0 98 . 5.633 -6.500 26.009 1.00 48.45 98 A 1 ATOM 771 N NH2 . ARG A 0 98 . 4.218 -7.432 27.454 1.00 48.45 98 A 1 ATOM 772 C CZ . ARG A 0 98 . 4.532 -7.168 26.215 1.00 48.45 98 A 1 ATOM 773 N N . CYS A 0 99 . 2.434 -4.105 19.353 1.00 45.64 99 A 1 ATOM 774 C CA . CYS A 0 99 . 3.532 -3.520 18.596 1.00 45.64 99 A 1 ATOM 775 C C . CYS A 0 99 . 3.461 -3.678 17.071 1.00 45.64 99 A 1 ATOM 776 C CB . CYS A 0 99 . 4.857 -3.987 19.221 1.00 45.64 99 A 1 ATOM 777 O O . CYS A 0 99 . 4.115 -4.518 16.472 1.00 45.64 99 A 1 ATOM 778 S SG . CYS A 0 99 . 4.851 -3.692 21.024 1.00 45.64 99 A 1 ATOM 779 N N . ILE A 0 100 . 2.710 -2.777 16.437 1.00 51.04 100 A 1 ATOM 780 C CA . ILE A 0 100 . 2.957 -2.364 15.052 1.00 51.04 100 A 1 ATOM 781 C C . ILE A 0 100 . 4.002 -1.249 15.148 1.00 51.04 100 A 1 ATOM 782 C CB . ILE A 0 100 . 1.638 -1.873 14.402 1.00 51.04 100 A 1 ATOM 783 O O . ILE A 0 100 . 3.648 -0.137 15.539 1.00 51.04 100 A 1 ATOM 784 C CG1 . ILE A 0 100 . 0.596 -3.014 14.330 1.00 51.04 100 A 1 ATOM 785 C CG2 . ILE A 0 100 . 1.896 -1.289 12.998 1.00 51.04 100 A 1 ATOM 786 C CD1 . ILE A 0 100 . -0.817 -2.541 13.964 1.00 51.04 100 A 1 ATOM 787 N N . GLY A 0 101 . 5.280 -1.524 14.879 1.00 55.56 101 A 1 ATOM 788 C CA . GLY A 0 101 . 6.277 -0.449 14.934 1.00 55.56 101 A 1 ATOM 789 C C . GLY A 0 101 . 7.746 -0.815 14.764 1.00 55.56 101 A 1 ATOM 790 O O . GLY A 0 101 . 8.529 0.094 14.501 1.00 55.56 101 A 1 ATOM 791 N N . ASP A 0 102 . 8.150 -2.084 14.859 1.00 53.73 102 A 1 ATOM 792 C CA . ASP A 0 102 . 9.548 -2.431 14.602 1.00 53.73 102 A 1 ATOM 793 C C . ASP A 0 102 . 9.793 -2.503 13.077 1.00 53.73 102 A 1 ATOM 794 C CB . ASP A 0 102 . 9.926 -3.725 15.337 1.00 53.73 102 A 1 ATOM 795 O O . ASP A 0 102 . 9.086 -3.233 12.371 1.00 53.73 102 A 1 ATOM 796 C CG . ASP A 0 102 . 11.423 -3.809 15.642 1.00 53.73 102 A 1 ATOM 797 O OD1 . ASP A 0 102 . 12.220 -3.485 14.726 1.00 53.73 102 A 1 ATOM 798 O OD2 . ASP A 0 102 . 11.771 -4.226 16.765 1.00 53.73 102 A 1 ATOM 799 N N . PRO A 0 103 . 10.765 -1.772 12.499 1.00 59.46 103 A 1 ATOM 800 C CA . PRO A 0 103 . 11.112 -1.917 11.084 1.00 59.46 103 A 1 ATOM 801 C C . PRO A 0 103 . 11.530 -3.353 10.716 1.00 59.46 103 A 1 ATOM 802 C CB . PRO A 0 103 . 12.212 -0.883 10.820 1.00 59.46 103 A 1 ATOM 803 O O . PRO A 0 103 . 11.404 -3.732 9.547 1.00 59.46 103 A 1 ATOM 804 C CG . PRO A 0 103 . 12.806 -0.613 12.202 1.00 59.46 103 A 1 ATOM 805 C CD . PRO A 0 103 . 11.615 -0.780 13.137 1.00 59.46 103 A 1 ATOM 806 N N . ASN A 0 104 . 11.931 -4.178 11.691 1.00 59.76 104 A 1 ATOM 807 C CA . ASN A 0 104 . 12.185 -5.609 11.497 1.00 59.76 104 A 1 ATOM 808 C C . ASN A 0 104 . 10.903 -6.464 11.472 1.00 59.76 104 A 1 ATOM 809 C CB . ASN A 0 104 . 13.154 -6.084 12.582 1.00 59.76 104 A 1 ATOM 810 O O . ASN A 0 104 . 10.877 -7.514 10.819 1.00 59.76 104 A 1 ATOM 811 C CG . ASN A 0 104 . 14.502 -5.411 12.445 1.00 59.76 104 A 1 ATOM 812 N ND2 . ASN A 0 104 . 14.871 -4.599 13.405 1.00 59.76 104 A 1 ATOM 813 O OD1 . ASN A 0 104 . 15.204 -5.588 11.460 1.00 59.76 104 A 1 ATOM 814 N N . ASP A 0 105 . 9.809 -5.998 12.083 1.00 59.64 105 A 1 ATOM 815 C CA . ASP A 0 105 . 8.510 -6.675 12.020 1.00 59.64 105 A 1 ATOM 816 C C . ASP A 0 105 . 7.913 -6.602 10.620 1.00 59.64 105 A 1 ATOM 817 C CB . ASP A 0 105 . 7.502 -6.097 13.025 1.00 59.64 105 A 1 ATOM 818 O O . ASP A 0 105 . 7.236 -7.533 10.196 1.00 59.64 105 A 1 ATOM 819 C CG . ASP A 0 105 . 7.795 -6.487 14.471 1.00 59.64 105 A 1 ATOM 820 O OD1 . ASP A 0 105 . 8.366 -7.586 14.665 1.00 59.64 105 A 1 ATOM 821 O OD2 . ASP A 0 105 . 7.375 -5.707 15.352 1.00 59.64 105 A 1 ATOM 822 N N . ASN A 0 106 . 8.219 -5.564 9.839 1.00 58.82 106 A 1 ATOM 823 C CA . ASN A 0 106 . 7.755 -5.483 8.452 1.00 58.82 106 A 1 ATOM 824 C C . ASN A 0 106 . 8.323 -6.627 7.593 1.00 58.82 106 A 1 ATOM 825 C CB . ASN A 0 106 . 8.105 -4.105 7.881 1.00 58.82 106 A 1 ATOM 826 O O . ASN A 0 106 . 7.604 -7.203 6.774 1.00 58.82 106 A 1 ATOM 827 C CG . ASN A 0 106 . 7.336 -3.002 8.582 1.00 58.82 106 A 1 ATOM 828 N ND2 . ASN A 0 106 . 8.011 -1.967 9.017 1.00 58.82 106 A 1 ATOM 829 O OD1 . ASN A 0 106 . 6.129 -3.057 8.737 1.00 58.82 106 A 1 ATOM 830 N N . VAL A 0 107 . 9.583 -7.022 7.818 1.00 67.47 107 A 1 ATOM 831 C CA . VAL A 0 107 . 10.195 -8.182 7.144 1.00 67.47 107 A 1 ATOM 832 C C . VAL A 0 107 . 9.545 -9.486 7.621 1.00 67.47 107 A 1 ATOM 833 C CB . VAL A 0 107 . 11.724 -8.205 7.360 1.00 67.47 107 A 1 ATOM 834 O O . VAL A 0 107 . 9.285 -10.385 6.815 1.00 67.47 107 A 1 ATOM 835 C CG1 . VAL A 0 107 . 12.382 -9.366 6.599 1.00 67.47 107 A 1 ATOM 836 C CG2 . VAL A 0 107 . 12.374 -6.903 6.871 1.00 67.47 107 A 1 ATOM 837 N N . SER A 0 108 . 9.207 -9.566 8.911 1.00 78.91 108 A 1 ATOM 838 C CA . SER A 0 108 . 8.490 -10.697 9.512 1.00 78.91 108 A 1 ATOM 839 C C . SER A 0 108 . 7.059 -10.842 8.971 1.00 78.91 108 A 1 ATOM 840 C CB . SER A 0 108 . 8.484 -10.529 11.034 1.00 78.91 108 A 1 ATOM 841 O O . SER A 0 108 . 6.660 -11.933 8.562 1.00 78.91 108 A 1 ATOM 842 O OG . SER A 0 108 . 8.005 -11.702 11.655 1.00 78.91 108 A 1 ATOM 843 N N . ILE A 0 109 . 6.314 -9.739 8.854 1.00 80.57 109 A 1 ATOM 844 C CA . ILE A 0 109 . 4.954 -9.681 8.302 1.00 80.57 109 A 1 ATOM 845 C C . ILE A 0 109 . 4.969 -10.085 6.829 1.00 80.57 109 A 1 ATOM 846 C CB . ILE A 0 109 . 4.352 -8.267 8.496 1.00 80.57 109 A 1 ATOM 847 O O . ILE A 0 109 . 4.182 -10.940 6.422 1.00 80.57 109 A 1 ATOM 848 C CG1 . ILE A 0 109 . 4.063 -7.992 9.989 1.00 80.57 109 A 1 ATOM 849 C CG2 . ILE A 0 109 . 3.049 -8.098 7.687 1.00 80.57 109 A 1 ATOM 850 C CD1 . ILE A 0 109 . 3.888 -6.500 10.310 1.00 80.57 109 A 1 ATOM 851 N N . VAL A 0 110 . 5.888 -9.538 6.027 1.00 84.48 110 A 1 ATOM 852 C CA . VAL A 0 110 . 6.023 -9.916 4.612 1.00 84.48 110 A 1 ATOM 853 C C . VAL A 0 110 . 6.341 -11.407 4.480 1.00 84.48 110 A 1 ATOM 854 C CB . VAL A 0 110 . 7.079 -9.043 3.908 1.00 84.48 110 A 1 ATOM 855 O O . VAL A 0 110 . 5.735 -12.087 3.651 1.00 84.48 110 A 1 ATOM 856 C CG1 . VAL A 0 110 . 7.415 -9.552 2.498 1.00 84.48 110 A 1 ATOM 857 C CG2 . VAL A 0 110 . 6.566 -7.606 3.750 1.00 84.48 110 A 1 ATOM 858 N N . ASN A 0 111 . 7.229 -11.951 5.316 1.00 81.82 111 A 1 ATOM 859 C CA . ASN A 0 111 . 7.521 -13.384 5.323 1.00 81.82 111 A 1 ATOM 860 C C . ASN A 0 111 . 6.318 -14.227 5.766 1.00 81.82 111 A 1 ATOM 861 C CB . ASN A 0 111 . 8.762 -13.648 6.190 1.00 81.82 111 A 1 ATOM 862 O O . ASN A 0 111 . 6.045 -15.256 5.148 1.00 81.82 111 A 1 ATOM 863 C CG . ASN A 0 111 . 10.060 -13.358 5.457 1.00 81.82 111 A 1 ATOM 864 N ND2 . ASN A 0 111 . 11.142 -13.205 6.182 1.00 81.82 111 A 1 ATOM 865 O OD1 . ASN A 0 111 . 10.130 -13.320 4.236 1.00 81.82 111 A 1 ATOM 866 N N . GLN A 0 112 . 5.554 -13.791 6.767 1.00 82.81 112 A 1 ATOM 867 C CA . GLN A 0 112 . 4.347 -14.481 7.222 1.00 82.81 112 A 1 ATOM 868 C C . GLN A 0 112 . 3.242 -14.467 6.153 1.00 82.81 112 A 1 ATOM 869 C CB . GLN A 0 112 . 3.882 -13.841 8.539 1.00 82.81 112 A 1 ATOM 870 O O . GLN A 0 112 . 2.595 -15.491 5.921 1.00 82.81 112 A 1 ATOM 871 C CG . GLN A 0 112 . 2.756 -14.649 9.193 1.00 82.81 112 A 1 ATOM 872 C CD . GLN A 0 112 . 2.361 -14.062 10.540 1.00 82.81 112 A 1 ATOM 873 N NE2 . GLN A 0 112 . 2.673 -14.710 11.641 1.00 82.81 112 A 1 ATOM 874 O OE1 . GLN A 0 112 . 1.736 -13.024 10.626 1.00 82.81 112 A 1 ATOM 875 N N . ILE A 0 113 . 3.057 -13.344 5.450 1.00 84.67 113 A 1 ATOM 876 C CA . ILE A 0 113 . 2.146 -13.235 4.302 1.00 84.67 113 A 1 ATOM 877 C C . ILE A 0 113 . 2.607 -14.174 3.181 1.00 84.67 113 A 1 ATOM 878 C CB . ILE A 0 113 . 2.034 -11.765 3.827 1.00 84.67 113 A 1 ATOM 879 O O . ILE A 0 113 . 1.805 -14.955 2.672 1.00 84.67 113 A 1 ATOM 880 C CG1 . ILE A 0 113 . 1.308 -10.906 4.888 1.00 84.67 113 A 1 ATOM 881 C CG2 . ILE A 0 113 . 1.279 -11.675 2.485 1.00 84.67 113 A 1 ATOM 882 C CD1 . ILE A 0 113 . 1.432 -9.395 4.644 1.00 84.67 113 A 1 ATOM 883 N N . LYS A 0 114 . 3.902 -14.178 2.840 1.00 86.65 114 A 1 ATOM 884 C CA . LYS A 0 114 . 4.465 -15.085 1.826 1.00 86.65 114 A 1 ATOM 885 C C . LYS A 0 114 . 4.311 -16.564 2.201 1.00 86.65 114 A 1 ATOM 886 C CB . LYS A 0 114 . 5.940 -14.744 1.584 1.00 86.65 114 A 1 ATOM 887 O O . LYS A 0 114 . 4.019 -17.370 1.321 1.00 86.65 114 A 1 ATOM 888 C CG . LYS A 0 114 . 6.156 -13.475 0.746 1.00 86.65 114 A 1 ATOM 889 C CD . LYS A 0 114 . 7.658 -13.185 0.627 1.00 86.65 114 A 1 ATOM 890 C CE . LYS A 0 114 . 7.923 -11.907 -0.175 1.00 86.65 114 A 1 ATOM 891 N NZ . LYS A 0 114 . 9.379 -11.638 -0.287 1.00 86.65 114 A 1 ATOM 892 N N . GLN A 0 115 . 4.455 -16.927 3.477 1.00 83.80 115 A 1 ATOM 893 C CA . GLN A 0 115 . 4.198 -18.289 3.965 1.00 83.80 115 A 1 ATOM 894 C C . GLN A 0 115 . 2.712 -18.664 3.860 1.00 83.80 115 A 1 ATOM 895 C CB . GLN A 0 115 . 4.665 -18.434 5.421 1.00 83.80 115 A 1 ATOM 896 O O . GLN A 0 115 . 2.393 -19.773 3.437 1.00 83.80 115 A 1 ATOM 897 C CG . GLN A 0 115 . 6.191 -18.537 5.563 1.00 83.80 115 A 1 ATOM 898 C CD . GLN A 0 115 . 6.627 -18.635 7.024 1.00 83.80 115 A 1 ATOM 899 N NE2 . GLN A 0 115 . 7.888 -18.411 7.320 1.00 83.80 115 A 1 ATOM 900 O OE1 . GLN A 0 115 . 5.860 -18.941 7.922 1.00 83.80 115 A 1 ATOM 901 N N . ARG A 0 116 . 1.794 -17.743 4.187 1.00 83.02 116 A 1 ATOM 902 C CA . ARG A 0 116 . 0.339 -17.958 4.060 1.00 83.02 116 A 1 ATOM 903 C C . ARG A 0 116 . -0.123 -18.099 2.611 1.00 83.02 116 A 1 ATOM 904 C CB . ARG A 0 116 . -0.420 -16.809 4.734 1.00 83.02 116 A 1 ATOM 905 O O . ARG A 0 116 . -1.023 -18.884 2.342 1.00 83.02 116 A 1 ATOM 906 C CG . ARG A 0 116 . -0.463 -16.975 6.256 1.00 83.02 116 A 1 ATOM 907 C CD . ARG A 0 116 . -1.236 -15.809 6.881 1.00 83.02 116 A 1 ATOM 908 N NE . ARG A 0 116 . -1.791 -16.180 8.196 1.00 83.02 116 A 1 ATOM 909 N NH1 . ARG A 0 116 . -3.176 -14.367 8.452 1.00 83.02 116 A 1 ATOM 910 N NH2 . ARG A 0 116 . -3.197 -15.993 9.977 1.00 83.02 116 A 1 ATOM 911 C CZ . ARG A 0 116 . -2.714 -15.514 8.866 1.00 83.02 116 A 1 ATOM 912 N N . LEU A 0 117 . 0.500 -17.361 1.695 1.00 87.24 117 A 1 ATOM 913 C CA . LEU A 0 117 . 0.235 -17.438 0.257 1.00 87.24 117 A 1 ATOM 914 C C . LEU A 0 117 . 0.953 -18.614 -0.430 1.00 87.24 117 A 1 ATOM 915 C CB . LEU A 0 117 . 0.605 -16.088 -0.390 1.00 87.24 117 A 1 ATOM 916 O O . LEU A 0 117 . 0.787 -18.801 -1.630 1.00 87.24 117 A 1 ATOM 917 C CG . LEU A 0 117 . -0.268 -14.895 0.043 1.00 87.24 117 A 1 ATOM 918 C CD1 . LEU A 0 117 . 0.276 -13.617 -0.595 1.00 87.24 117 A 1 ATOM 919 C CD2 . LEU A 0 117 . -1.732 -15.055 -0.371 1.00 87.24 117 A 1 ATOM 920 N N . GLY A 0 118 . 1.760 -19.396 0.299 1.00 80.53 118 A 1 ATOM 921 C CA . GLY A 0 118 . 2.508 -20.526 -0.261 1.00 80.53 118 A 1 ATOM 922 C C . GLY A 0 118 . 3.674 -20.130 -1.174 1.00 80.53 118 A 1 ATOM 923 O O . GLY A 0 118 . 4.192 -20.973 -1.897 1.00 80.53 118 A 1 ATOM 924 N N . ILE A 0 119 . 4.106 -18.864 -1.140 1.00 84.97 119 A 1 ATOM 925 C CA . ILE A 0 119 . 5.231 -18.348 -1.939 1.00 84.97 119 A 1 ATOM 926 C C . ILE A 0 119 . 6.569 -18.846 -1.371 1.00 84.97 119 A 1 ATOM 927 C CB . ILE A 0 119 . 5.178 -16.800 -2.003 1.00 84.97 119 A 1 ATOM 928 O O . ILE A 0 119 . 7.527 -19.043 -2.114 1.00 84.97 119 A 1 ATOM 929 C CG1 . ILE A 0 119 . 3.836 -16.312 -2.604 1.00 84.97 119 A 1 ATOM 930 C CG2 . ILE A 0 119 . 6.357 -16.231 -2.818 1.00 84.97 119 A 1 ATOM 931 C CD1 . ILE A 0 119 . 3.616 -14.795 -2.522 1.00 84.97 119 A 1 ATOM 932 N N . ILE A 0 120 . 6.643 -19.058 -0.052 1.00 77.36 120 A 1 ATOM 933 C CA . ILE A 0 120 . 7.822 -19.613 0.625 1.00 77.36 120 A 1 ATOM 934 C C . ILE A 0 120 . 7.450 -20.982 1.213 1.00 77.36 120 A 1 ATOM 935 C CB . ILE A 0 120 . 8.368 -18.642 1.698 1.00 77.36 120 A 1 ATOM 936 O O . ILE A 0 120 . 6.477 -21.054 1.973 1.00 77.36 120 A 1 ATOM 937 C CG1 . ILE A 0 120 . 8.807 -17.305 1.058 1.00 77.36 120 A 1 ATOM 938 C CG2 . ILE A 0 120 . 9.566 -19.267 2.441 1.00 77.36 120 A 1 ATOM 939 C CD1 . ILE A 0 120 . 9.159 -16.221 2.087 1.00 77.36 120 A 1 ATOM 940 N N . PRO A 0 121 . 8.206 -22.059 0.921 1.00 67.15 121 A 1 ATOM 941 C CA . PRO A 0 121 . 7.999 -23.351 1.562 1.00 67.15 121 A 1 ATOM 942 C C . PRO A 0 121 . 8.184 -23.204 3.076 1.00 67.15 121 A 1 ATOM 943 C CB . PRO A 0 121 . 9.004 -24.312 0.915 1.00 67.15 121 A 1 ATOM 944 O O . PRO A 0 121 . 9.222 -22.754 3.556 1.00 67.15 121 A 1 ATOM 945 C CG . PRO A 0 121 . 10.104 -23.395 0.384 1.00 67.15 121 A 1 ATOM 946 C CD . PRO A 0 121 . 9.364 -22.107 0.039 1.00 67.15 121 A 1 ATOM 947 N N . SER A 0 122 . 7.143 -23.546 3.836 1.00 64.10 122 A 1 ATOM 948 C CA . SER A 0 122 . 7.173 -23.500 5.296 1.00 64.10 122 A 1 ATOM 949 C C . SER A 0 122 . 8.208 -24.503 5.805 1.00 64.10 122 A 1 ATOM 950 C CB . SER A 0 122 . 5.775 -23.801 5.855 1.00 64.10 122 A 1 ATOM 951 O O . SER A 0 122 . 7.993 -25.714 5.728 1.00 64.10 122 A 1 ATOM 952 O OG . SER A 0 122 . 5.725 -23.644 7.262 1.00 64.10 122 A 1 ATOM 953 N N . SER A 0 123 . 9.328 -24.006 6.334 1.00 66.87 123 A 1 ATOM 954 C CA . SER A 0 123 . 10.296 -24.808 7.084 1.00 66.87 123 A 1 ATOM 955 C C . SER A 0 123 . 9.647 -25.258 8.392 1.00 66.87 123 A 1 ATOM 956 C CB . SER A 0 123 . 11.586 -24.019 7.346 1.00 66.87 123 A 1 ATOM 957 O O . SER A 0 123 . 9.859 -24.665 9.449 1.00 66.87 123 A 1 ATOM 958 O OG . SER A 0 123 . 12.169 -23.632 6.119 1.00 66.87 123 A 1 ATOM 959 N N . ARG A 0 124 . 8.784 -26.278 8.324 1.00 56.41 124 A 1 ATOM 960 C CA . ARG A 0 124 . 8.210 -26.921 9.503 1.00 56.41 124 A 1 ATOM 961 C C . ARG A 0 124 . 9.352 -27.482 10.339 1.00 56.41 124 A 1 ATOM 962 C CB . ARG A 0 124 . 7.198 -28.012 9.118 1.00 56.41 124 A 1 ATOM 963 O O . ARG A 0 124 . 9.961 -28.491 9.993 1.00 56.41 124 A 1 ATOM 964 C CG . ARG A 0 124 . 5.778 -27.445 8.990 1.00 56.41 124 A 1 ATOM 965 C CD . ARG A 0 124 . 4.774 -28.582 8.759 1.00 56.41 124 A 1 ATOM 966 N NE . ARG A 0 124 . 3.382 -28.128 8.974 1.00 56.41 124 A 1 ATOM 967 N NH1 . ARG A 0 124 . 2.740 -29.670 10.561 1.00 56.41 124 A 1 ATOM 968 N NH2 . ARG A 0 124 . 1.291 -28.124 9.877 1.00 56.41 124 A 1 ATOM 969 C CZ . ARG A 0 124 . 2.485 -28.642 9.799 1.00 56.41 124 A 1 ATOM 970 N N . GLN A 0 125 . 9.603 -26.801 11.452 1.00 53.62 125 A 1 ATOM 971 C CA . GLN A 0 125 . 10.366 -27.302 12.578 1.00 53.62 125 A 1 ATOM 972 C C . GLN A 0 125 . 9.831 -28.686 12.957 1.00 53.62 125 A 1 ATOM 973 C CB . GLN A 0 125 . 10.255 -26.320 13.752 1.00 53.62 125 A 1 ATOM 974 O O . GLN A 0 125 . 8.662 -28.872 13.302 1.00 53.62 125 A 1 ATOM 975 C CG . GLN A 0 125 . 11.060 -25.030 13.512 1.00 53.62 125 A 1 ATOM 976 C CD . GLN A 0 125 . 10.904 -24.019 14.645 1.00 53.62 125 A 1 ATOM 977 N NE2 . GLN A 0 125 . 11.613 -22.913 14.603 1.00 53.62 125 A 1 ATOM 978 O OE1 . GLN A 0 125 . 10.138 -24.191 15.575 1.00 53.62 125 A 1 ATOM 979 N N . SER A 0 126 . 10.722 -29.661 12.835 1.00 44.71 126 A 1 ATOM 980 C CA . SER A 0 126 . 10.563 -31.023 13.307 1.00 44.71 126 A 1 ATOM 981 C C . SER A 0 126 . 10.563 -31.016 14.835 1.00 44.71 126 A 1 ATOM 982 C CB . SER A 0 126 . 11.720 -31.853 12.734 1.00 44.71 126 A 1 ATOM 983 O O . SER A 0 126 . 11.618 -31.063 15.459 1.00 44.71 126 A 1 ATOM 984 O OG . SER A 0 126 . 11.729 -33.152 13.280 1.00 44.71 126 A 1 ATOM 985 N N . VAL A 0 127 . 9.378 -30.955 15.441 1.00 47.35 127 A 1 ATOM 986 C CA . VAL A 0 127 . 9.181 -31.250 16.865 1.00 47.35 127 A 1 ATOM 987 C C . VAL A 0 127 . 8.179 -32.388 17.013 1.00 47.35 127 A 1 ATOM 988 C CB . VAL A 0 127 . 8.821 -30.010 17.713 1.00 47.35 127 A 1 ATOM 989 O O . VAL A 0 127 . 6.972 -32.190 17.119 1.00 47.35 127 A 1 ATOM 990 C CG1 . VAL A 0 127 . 10.056 -29.120 17.896 1.00 47.35 127 A 1 ATOM 991 C CG2 . VAL A 0 127 . 7.691 -29.143 17.140 1.00 47.35 127 A 1 ATOM 992 N N . ARG A 0 128 . 8.693 -33.617 17.024 1.00 47.43 128 A 1 ATOM 993 C CA . ARG A 0 128 . 8.048 -34.735 17.717 1.00 47.43 128 A 1 ATOM 994 C C . ARG A 0 128 . 9.111 -35.557 18.429 1.00 47.43 128 A 1 ATOM 995 C CB . ARG A 0 128 . 7.127 -35.562 16.795 1.00 47.43 128 A 1 ATOM 996 O O . ARG A 0 128 . 9.615 -36.550 17.919 1.00 47.43 128 A 1 ATOM 997 C CG . ARG A 0 128 . 5.656 -35.166 17.007 1.00 47.43 128 A 1 ATOM 998 C CD . ARG A 0 128 . 4.706 -36.097 16.251 1.00 47.43 128 A 1 ATOM 999 N NE . ARG A 0 128 . 3.299 -35.809 16.596 1.00 47.43 128 A 1 ATOM 1000 N NH1 . ARG A 0 128 . 2.418 -37.850 16.019 1.00 47.43 128 A 1 ATOM 1001 N NH2 . ARG A 0 128 . 1.091 -36.290 16.896 1.00 47.43 128 A 1 ATOM 1002 C CZ . ARG A 0 128 . 2.281 -36.646 16.501 1.00 47.43 128 A 1 ATOM 1003 N N . SER A 0 129 . 9.417 -35.107 19.639 1.00 44.42 129 A 1 ATOM 1004 C CA . SER A 0 129 . 9.867 -35.971 20.720 1.00 44.42 129 A 1 ATOM 1005 C C . SER A 0 129 . 8.715 -36.913 21.072 1.00 44.42 129 A 1 ATOM 1006 C CB . SER A 0 129 . 10.245 -35.126 21.946 1.00 44.42 129 A 1 ATOM 1007 O O . SER A 0 129 . 7.656 -36.462 21.505 1.00 44.42 129 A 1 ATOM 1008 O OG . SER A 0 129 . 11.184 -34.134 21.577 1.00 44.42 129 A 1 ATOM 1009 N N . ALA A 0 130 . 8.908 -38.210 20.865 1.00 52.66 130 A 1 ATOM 1010 C CA . ALA A 0 130 . 8.111 -39.255 21.491 1.00 52.66 130 A 1 ATOM 1011 C C . ALA A 0 130 . 9.089 -40.255 22.109 1.00 52.66 130 A 1 ATOM 1012 C CB . ALA A 0 130 . 7.140 -39.877 20.481 1.00 52.66 130 A 1 ATOM 1013 O O . ALA A 0 130 . 9.712 -41.065 21.425 1.00 52.66 130 A 1 ATOM 1014 N N . THR A 0 131 . 9.275 -40.108 23.413 1.00 51.28 131 A 1 ATOM 1015 C CA . THR A 0 131 . 9.978 -41.025 24.301 1.00 51.28 131 A 1 ATOM 1016 C C . THR A 0 131 . 9.115 -42.254 24.608 1.00 51.28 131 A 1 ATOM 1017 C CB . THR A 0 131 . 10.357 -40.305 25.617 1.00 51.28 131 A 1 ATOM 1018 O O . THR A 0 131 . 7.895 -42.164 24.719 1.00 51.28 131 A 1 ATOM 1019 C CG2 . THR A 0 131 . 11.798 -39.798 25.582 1.00 51.28 131 A 1 ATOM 1020 O OG1 . THR A 0 131 . 9.548 -39.165 25.844 1.00 51.28 131 A 1 ATOM 1021 N N . SER A 0 132 . 9.809 -43.380 24.805 1.00 50.13 132 A 1 ATOM 1022 C CA . SER A 0 132 . 9.411 -44.611 25.510 1.00 50.13 132 A 1 ATOM 1023 C C . SER A 0 132 . 8.240 -45.445 24.962 1.00 50.13 132 A 1 ATOM 1024 C CB . SER A 0 132 . 9.238 -44.339 27.014 1.00 50.13 132 A 1 ATOM 1025 O O . SER A 0 132 . 7.082 -45.214 25.289 1.00 50.13 132 A 1 ATOM 1026 O OG . SER A 0 132 . 8.208 -43.414 27.284 1.00 50.13 132 A 1 ATOM 1027 N N . SER A 0 133 . 8.545 -46.549 24.275 1.00 54.52 133 A 1 ATOM 1028 C CA . SER A 0 133 . 8.467 -47.897 24.876 1.00 54.52 133 A 1 ATOM 1029 C C . SER A 0 133 . 8.915 -48.991 23.888 1.00 54.52 133 A 1 ATOM 1030 C CB . SER A 0 133 . 7.100 -48.254 25.488 1.00 54.52 133 A 1 ATOM 1031 O O . SER A 0 133 . 8.458 -49.076 22.758 1.00 54.52 133 A 1 ATOM 1032 O OG . SER A 0 133 . 6.021 -47.755 24.737 1.00 54.52 133 A 1 ATOM 1033 N N . SER A 0 134 . 9.891 -49.746 24.388 1.00 51.89 134 A 1 ATOM 1034 C CA . SER A 0 134 . 10.507 -51.045 24.091 1.00 51.89 134 A 1 ATOM 1035 C C . SER A 0 134 . 10.161 -51.921 22.861 1.00 51.89 134 A 1 ATOM 1036 C CB . SER A 0 134 . 10.327 -51.871 25.365 1.00 51.89 134 A 1 ATOM 1037 O O . SER A 0 134 . 9.051 -51.897 22.342 1.00 51.89 134 A 1 ATOM 1038 O OG . SER A 0 134 . 10.906 -51.160 26.449 1.00 51.89 134 A 1 ATOM 1039 N N . PRO A 0 135 . 11.122 -52.779 22.437 1.00 57.06 135 A 1 ATOM 1040 C CA . PRO A 0 135 . 11.183 -53.395 21.112 1.00 57.06 135 A 1 ATOM 1041 C C . PRO A 0 135 . 10.792 -54.885 21.103 1.00 57.06 135 A 1 ATOM 1042 C CB . PRO A 0 135 . 12.664 -53.241 20.746 1.00 57.06 135 A 1 ATOM 1043 O O . PRO A 0 135 . 10.958 -55.591 22.095 1.00 57.06 135 A 1 ATOM 1044 C CG . PRO A 0 135 . 13.382 -53.520 22.070 1.00 57.06 135 A 1 ATOM 1045 C CD . PRO A 0 135 . 12.371 -53.106 23.135 1.00 57.06 135 A 1 ATOM 1046 N N . SER A 0 136 . 10.379 -55.411 19.947 1.00 57.91 136 A 1 ATOM 1047 C CA . SER A 0 136 . 10.564 -56.835 19.622 1.00 57.91 136 A 1 ATOM 1048 C C . SER A 0 136 . 10.547 -57.090 18.106 1.00 57.91 136 A 1 ATOM 1049 C CB . SER A 0 136 . 9.585 -57.764 20.368 1.00 57.91 136 A 1 ATOM 1050 O O . SER A 0 136 . 9.566 -56.827 17.421 1.00 57.91 136 A 1 ATOM 1051 O OG . SER A 0 136 . 8.312 -57.187 20.560 1.00 57.91 136 A 1 ATOM 1052 N N . THR A 0 137 . 11.672 -57.647 17.633 1.00 61.44 137 A 1 ATOM 1053 C CA . THR A 0 137 . 11.869 -58.548 16.470 1.00 61.44 137 A 1 ATOM 1054 C C . THR A 0 137 . 11.560 -58.088 15.030 1.00 61.44 137 A 1 ATOM 1055 C CB . THR A 0 137 . 11.186 -59.910 16.716 1.00 61.44 137 A 1 ATOM 1056 O O . THR A 0 137 . 10.400 -57.951 14.657 1.00 61.44 137 A 1 ATOM 1057 C CG2 . THR A 0 137 . 12.007 -60.780 17.667 1.00 61.44 137 A 1 ATOM 1058 O OG1 . THR A 0 137 . 9.915 -59.772 17.310 1.00 61.44 137 A 1 ATOM 1059 N N . PRO A 0 138 . 12.582 -58.057 14.147 1.00 61.36 138 A 1 ATOM 1060 C CA . PRO A 0 138 . 12.466 -58.375 12.719 1.00 61.36 138 A 1 ATOM 1061 C C . PRO A 0 138 . 13.052 -59.778 12.423 1.00 61.36 138 A 1 ATOM 1062 C CB . PRO A 0 138 . 13.249 -57.249 12.047 1.00 61.36 138 A 1 ATOM 1063 O O . PRO A 0 138 . 13.833 -60.289 13.231 1.00 61.36 138 A 1 ATOM 1064 C CG . PRO A 0 138 . 14.415 -57.015 13.015 1.00 61.36 138 A 1 ATOM 1065 C CD . PRO A 0 138 . 13.897 -57.471 14.388 1.00 61.36 138 A 1 ATOM 1066 N N . PRO A 0 139 . 12.717 -60.421 11.284 1.00 65.20 139 A 1 ATOM 1067 C CA . PRO A 0 139 . 13.738 -60.490 10.229 1.00 65.20 139 A 1 ATOM 1068 C C . PRO A 0 139 . 13.222 -60.543 8.766 1.00 65.20 139 A 1 ATOM 1069 C CB . PRO A 0 139 . 14.535 -61.760 10.557 1.00 65.20 139 A 1 ATOM 1070 O O . PRO A 0 139 . 12.292 -61.259 8.425 1.00 65.20 139 A 1 ATOM 1071 C CG . PRO A 0 139 . 13.500 -62.701 11.167 1.00 65.20 139 A 1 ATOM 1072 C CD . PRO A 0 139 . 12.288 -61.810 11.451 1.00 65.20 139 A 1 ATOM 1073 N N . SER A 0 140 . 13.914 -59.765 7.923 1.00 52.68 140 A 1 ATOM 1074 C CA . SER A 0 140 . 14.498 -60.036 6.589 1.00 52.68 140 A 1 ATOM 1075 C C . SER A 0 140 . 13.880 -60.980 5.533 1.00 52.68 140 A 1 ATOM 1076 C CB . SER A 0 140 . 15.956 -60.475 6.787 1.00 52.68 140 A 1 ATOM 1077 O O . SER A 0 140 . 13.473 -62.102 5.815 1.00 52.68 140 A 1 ATOM 1078 O OG . SER A 0 140 . 16.020 -61.648 7.561 1.00 52.68 140 A 1 ATOM 1079 N N . SER A 0 141 . 14.150 -60.572 4.277 1.00 54.90 141 A 1 ATOM 1080 C CA . SER A 0 141 . 14.058 -61.261 2.966 1.00 54.90 141 A 1 ATOM 1081 C C . SER A 0 141 . 12.699 -61.079 2.268 1.00 54.90 141 A 1 ATOM 1082 C CB . SER A 0 141 . 14.558 -62.713 3.047 1.00 54.90 141 A 1 ATOM 1083 O O . SER A 0 141 . 11.670 -61.143 2.914 1.00 54.90 141 A 1 ATOM 1084 O OG . SER A 0 141 . 13.584 -63.572 3.589 1.00 54.90 141 A 1 ATOM 1085 N N . SER A 0 142 . 12.561 -60.779 0.975 1.00 57.34 142 A 1 ATOM 1086 C CA . SER A 0 142 . 13.410 -60.930 -0.213 1.00 57.34 142 A 1 ATOM 1087 C C . SER A 0 142 . 12.702 -60.212 -1.387 1.00 57.34 142 A 1 ATOM 1088 C CB . SER A 0 142 . 13.441 -62.437 -0.529 1.00 57.34 142 A 1 ATOM 1089 O O . SER A 0 142 . 11.482 -60.289 -1.434 1.00 57.34 142 A 1 ATOM 1090 O OG . SER A 0 142 . 13.743 -62.713 -1.873 1.00 57.34 142 A 1 ATOM 1091 N N . SER A 0 143 . 13.460 -59.619 -2.332 1.00 60.58 143 A 1 ATOM 1092 C CA . SER A 0 143 . 13.148 -59.339 -3.769 1.00 60.58 143 A 1 ATOM 1093 C C . SER A 0 143 . 11.812 -58.663 -4.159 1.00 60.58 143 A 1 ATOM 1094 C CB . SER A 0 143 . 13.223 -60.669 -4.533 1.00 60.58 143 A 1 ATOM 1095 O O . SER A 0 143 . 10.760 -59.066 -3.703 1.00 60.58 143 A 1 ATOM 1096 O OG . SER A 0 143 . 12.165 -61.528 -4.150 1.00 60.58 143 A 1 ATOM 1097 N N . ALA A 0 144 . 11.634 -57.782 -5.140 1.00 54.76 144 A 1 ATOM 1098 C CA . ALA A 0 144 . 12.380 -56.999 -6.127 1.00 54.76 144 A 1 ATOM 1099 C C . ALA A 0 144 . 11.270 -56.182 -6.882 1.00 54.76 144 A 1 ATOM 1100 C CB . ALA A 0 144 . 13.104 -57.943 -7.100 1.00 54.76 144 A 1 ATOM 1101 O O . ALA A 0 144 . 10.121 -56.628 -6.884 1.00 54.76 144 A 1 ATOM 1102 N N . PRO A 0 145 . 11.531 -55.011 -7.501 1.00 63.09 145 A 1 ATOM 1103 C CA . PRO A 0 145 . 10.497 -54.133 -8.098 1.00 63.09 145 A 1 ATOM 1104 C C . PRO A 0 145 . 10.553 -54.162 -9.654 1.00 63.09 145 A 1 ATOM 1105 C CB . PRO A 0 145 . 10.911 -52.790 -7.493 1.00 63.09 145 A 1 ATOM 1106 O O . PRO A 0 145 . 11.263 -55.013 -10.191 1.00 63.09 145 A 1 ATOM 1107 C CG . PRO A 0 145 . 12.437 -52.806 -7.620 1.00 63.09 145 A 1 ATOM 1108 C CD . PRO A 0 145 . 12.797 -54.285 -7.459 1.00 63.09 145 A 1 ATOM 1109 N N . PRO A 0 146 . 10.011 -53.191 -10.435 1.00 60.59 146 A 1 ATOM 1110 C CA . PRO A 0 146 . 8.792 -52.348 -10.365 1.00 60.59 146 A 1 ATOM 1111 C C . PRO A 0 146 . 7.957 -52.427 -11.685 1.00 60.59 146 A 1 ATOM 1112 C CB . PRO A 0 146 . 9.346 -50.915 -10.250 1.00 60.59 146 A 1 ATOM 1113 O O . PRO A 0 146 . 8.404 -53.052 -12.643 1.00 60.59 146 A 1 ATOM 1114 C CG . PRO A 0 146 . 10.765 -50.986 -10.838 1.00 60.59 146 A 1 ATOM 1115 C CD . PRO A 0 146 . 10.966 -52.445 -11.241 1.00 60.59 146 A 1 ATOM 1116 N N . LYS A 0 147 . 6.801 -51.732 -11.798 1.00 55.71 147 A 1 ATOM 1117 C CA . LYS A 0 147 . 6.292 -51.124 -13.066 1.00 55.71 147 A 1 ATOM 1118 C C . LYS A 0 147 . 5.023 -50.255 -12.884 1.00 55.71 147 A 1 ATOM 1119 C CB . LYS A 0 147 . 6.023 -52.200 -14.151 1.00 55.71 147 A 1 ATOM 1120 O O . LYS A 0 147 . 4.057 -50.712 -12.291 1.00 55.71 147 A 1 ATOM 1121 C CG . LYS A 0 147 . 7.134 -52.237 -15.224 1.00 55.71 147 A 1 ATOM 1122 C CD . LYS A 0 147 . 7.156 -53.564 -15.994 1.00 55.71 147 A 1 ATOM 1123 C CE . LYS A 0 147 . 8.438 -53.673 -16.830 1.00 55.71 147 A 1 ATOM 1124 N NZ . LYS A 0 147 . 8.432 -54.885 -17.687 1.00 55.71 147 A 1 ATOM 1125 N N . SER A 0 148 . 5.085 -49.042 -13.464 1.00 52.50 148 A 1 ATOM 1126 C CA . SER A 0 148 . 4.026 -48.159 -14.034 1.00 52.50 148 A 1 ATOM 1127 C C . SER A 0 148 . 2.785 -47.804 -13.186 1.00 52.50 148 A 1 ATOM 1128 C CB . SER A 0 148 . 3.614 -48.699 -15.409 1.00 52.50 148 A 1 ATOM 1129 O O . SER A 0 148 . 2.022 -48.682 -12.809 1.00 52.50 148 A 1 ATOM 1130 O OG . SER A 0 148 . 3.226 -50.053 -15.326 1.00 52.50 148 A 1 ATOM 1131 N N . LEU A 0 149 . 2.566 -46.528 -12.811 1.00 57.17 149 A 1 ATOM 1132 C CA . LEU A 0 149 . 1.914 -45.449 -13.610 1.00 57.17 149 A 1 ATOM 1133 C C . LEU A 0 149 . 0.526 -45.886 -14.125 1.00 57.17 149 A 1 ATOM 1134 C CB . LEU A 0 149 . 2.786 -44.980 -14.798 1.00 57.17 149 A 1 ATOM 1135 O O . LEU A 0 149 . 0.441 -46.894 -14.806 1.00 57.17 149 A 1 ATOM 1136 C CG . LEU A 0 149 . 4.107 -44.269 -14.451 1.00 57.17 149 A 1 ATOM 1137 C CD1 . LEU A 0 149 . 5.077 -44.367 -15.630 1.00 57.17 149 A 1 ATOM 1138 C CD2 . LEU A 0 149 . 3.882 -42.789 -14.136 1.00 57.17 149 A 1 ATOM 1139 N N . SER A 0 150 . -0.604 -45.206 -13.951 1.00 59.85 150 A 1 ATOM 1140 C CA . SER A 0 150 . -0.993 -43.916 -13.371 1.00 59.85 150 A 1 ATOM 1141 C C . SER A 0 150 . -2.532 -43.887 -13.430 1.00 59.85 150 A 1 ATOM 1142 C CB . SER A 0 150 . -0.473 -42.756 -14.238 1.00 59.85 150 A 1 ATOM 1143 O O . SER A 0 150 . -3.095 -44.236 -14.468 1.00 59.85 150 A 1 ATOM 1144 O OG . SER A 0 150 . -0.743 -42.992 -15.608 1.00 59.85 150 A 1 ATOM 1145 N N . SER A 0 151 . -3.222 -43.478 -12.369 1.00 57.97 151 A 1 ATOM 1146 C CA . SER A 0 151 . -4.682 -43.296 -12.333 1.00 57.97 151 A 1 ATOM 1147 C C . SER A 0 151 . -5.049 -41.804 -12.386 1.00 57.97 151 A 1 ATOM 1148 C CB . SER A 0 151 . -5.249 -43.938 -11.055 1.00 57.97 151 A 1 ATOM 1149 O O . SER A 0 151 . -4.374 -41.002 -11.742 1.00 57.97 151 A 1 ATOM 1150 O OG . SER A 0 151 . -4.429 -43.661 -9.930 1.00 57.97 151 A 1 ATOM 1151 N N . PRO A 0 152 . -6.129 -41.397 -13.083 1.00 62.15 152 A 1 ATOM 1152 C CA . PRO A 0 152 . -6.749 -40.096 -12.871 1.00 62.15 152 A 1 ATOM 1153 C C . PRO A 0 152 . -8.049 -40.262 -12.071 1.00 62.15 152 A 1 ATOM 1154 C CB . PRO A 0 152 . -6.964 -39.543 -14.280 1.00 62.15 152 A 1 ATOM 1155 O O . PRO A 0 152 . -9.042 -40.796 -12.566 1.00 62.15 152 A 1 ATOM 1156 C CG . PRO A 0 152 . -7.230 -40.793 -15.126 1.00 62.15 152 A 1 ATOM 1157 C CD . PRO A 0 152 . -6.612 -41.960 -14.339 1.00 62.15 152 A 1 ATOM 1158 N N . THR A 0 153 . -8.068 -39.784 -10.827 1.00 62.34 153 A 1 ATOM 1159 C CA . THR A 0 153 . -9.306 -39.601 -10.054 1.00 62.34 153 A 1 ATOM 1160 C C . THR A 0 153 . -9.746 -38.142 -10.081 1.00 62.34 153 A 1 ATOM 1161 C CB . THR A 0 153 . -9.230 -40.140 -8.619 1.00 62.34 153 A 1 ATOM 1162 O O . THR A 0 153 . -8.975 -37.222 -9.828 1.00 62.34 153 A 1 ATOM 1163 C CG2 . THR A 0 153 . -9.511 -41.643 -8.596 1.00 62.34 153 A 1 ATOM 1164 O OG1 . THR A 0 153 . -7.957 -39.929 -8.063 1.00 62.34 153 A 1 ATOM 1165 N N . LYS A 0 154 . -11.023 -37.988 -10.427 1.00 51.21 154 A 1 ATOM 1166 C CA . LYS A 0 154 . -11.809 -36.774 -10.643 1.00 51.21 154 A 1 ATOM 1167 C C . LYS A 0 154 . -11.713 -35.798 -9.463 1.00 51.21 154 A 1 ATOM 1168 C CB . LYS A 0 154 . -13.269 -37.238 -10.836 1.00 51.21 154 A 1 ATOM 1169 O O . LYS A 0 154 . -11.951 -36.189 -8.325 1.00 51.21 154 A 1 ATOM 1170 C CG . LYS A 0 154 . -13.472 -38.177 -12.047 1.00 51.21 154 A 1 ATOM 1171 C CD . LYS A 0 154 . -14.829 -38.894 -11.995 1.00 51.21 154 A 1 ATOM 1172 C CE . LYS A 0 154 . -14.998 -39.787 -13.233 1.00 51.21 154 A 1 ATOM 1173 N NZ . LYS A 0 154 . -16.291 -40.519 -13.214 1.00 51.21 154 A 1 ATOM 1174 N N . SER A 0 155 . -11.457 -34.525 -9.758 1.00 57.01 155 A 1 ATOM 1175 C CA . SER A 0 155 . -11.633 -33.401 -8.835 1.00 57.01 155 A 1 ATOM 1176 C C . SER A 0 155 . -12.681 -32.457 -9.422 1.00 57.01 155 A 1 ATOM 1177 C CB . SER A 0 155 . -10.303 -32.690 -8.590 1.00 57.01 155 A 1 ATOM 1178 O O . SER A 0 155 . -12.564 -31.997 -10.556 1.00 57.01 155 A 1 ATOM 1179 O OG . SER A 0 155 . -10.520 -31.491 -7.881 1.00 57.01 155 A 1 ATOM 1180 N N . TYR A 0 156 . -13.747 -32.262 -8.655 1.00 60.08 156 A 1 ATOM 1181 C CA . TYR A 0 156 . -14.919 -31.453 -8.951 1.00 60.08 156 A 1 ATOM 1182 C C . TYR A 0 156 . -14.572 -29.990 -8.639 1.00 60.08 156 A 1 ATOM 1183 C CB . TYR A 0 156 . -16.043 -32.019 -8.056 1.00 60.08 156 A 1 ATOM 1184 O O . TYR A 0 156 . -14.416 -29.636 -7.472 1.00 60.08 156 A 1 ATOM 1185 C CG . TYR A 0 156 . -17.474 -31.760 -8.477 1.00 60.08 156 A 1 ATOM 1186 C CD1 . TYR A 0 156 . -18.187 -30.663 -7.955 1.00 60.08 156 A 1 ATOM 1187 C CD2 . TYR A 0 156 . -18.126 -32.693 -9.307 1.00 60.08 156 A 1 ATOM 1188 C CE1 . TYR A 0 156 . -19.554 -30.501 -8.260 1.00 60.08 156 A 1 ATOM 1189 C CE2 . TYR A 0 156 . -19.491 -32.535 -9.611 1.00 60.08 156 A 1 ATOM 1190 O OH . TYR A 0 156 . -21.528 -31.310 -9.376 1.00 60.08 156 A 1 ATOM 1191 C CZ . TYR A 0 156 . -20.208 -31.442 -9.085 1.00 60.08 156 A 1 ATOM 1192 N N . VAL A 0 157 . -14.412 -29.143 -9.659 1.00 61.06 157 A 1 ATOM 1193 C CA . VAL A 0 157 . -14.234 -27.694 -9.467 1.00 61.06 157 A 1 ATOM 1194 C C . VAL A 0 157 . -15.585 -27.024 -9.699 1.00 61.06 157 A 1 ATOM 1195 C CB . VAL A 0 157 . -13.110 -27.103 -10.343 1.00 61.06 157 A 1 ATOM 1196 O O . VAL A 0 157 . -16.085 -26.961 -10.819 1.00 61.06 157 A 1 ATOM 1197 C CG1 . VAL A 0 157 . -12.921 -25.611 -10.033 1.00 61.06 157 A 1 ATOM 1198 C CG2 . VAL A 0 157 . -11.764 -27.820 -10.109 1.00 61.06 157 A 1 ATOM 1199 N N . SER A 0 158 . -16.192 -26.563 -8.607 1.00 64.19 158 A 1 ATOM 1200 C CA . SER A 0 158 . -17.395 -25.735 -8.622 1.00 64.19 158 A 1 ATOM 1201 C C . SER A 0 158 . -17.000 -24.294 -8.948 1.00 64.19 158 A 1 ATOM 1202 C CB . SER A 0 158 . -18.095 -25.816 -7.261 1.00 64.19 158 A 1 ATOM 1203 O O . SER A 0 158 . -16.349 -23.627 -8.144 1.00 64.19 158 A 1 ATOM 1204 O OG . SER A 0 158 . -19.324 -25.127 -7.315 1.00 64.19 158 A 1 ATOM 1205 N N . HIS A 0 159 . -17.371 -23.825 -10.137 1.00 65.90 159 A 1 ATOM 1206 C CA . HIS A 0 159 . -17.248 -22.428 -10.539 1.00 65.90 159 A 1 ATOM 1207 C C . HIS A 0 159 . -18.575 -21.711 -10.255 1.00 65.90 159 A 1 ATOM 1208 C CB . HIS A 0 159 . -16.848 -22.345 -12.022 1.00 65.90 159 A 1 ATOM 1209 O O . HIS A 0 159 . -19.526 -21.834 -11.022 1.00 65.90 159 A 1 ATOM 1210 C CG . HIS A 0 159 . -15.414 -22.732 -12.292 1.00 65.90 159 A 1 ATOM 1211 C CD2 . HIS A 0 159 . -14.941 -23.971 -12.638 1.00 65.90 159 A 1 ATOM 1212 N ND1 . HIS A 0 159 . -14.331 -21.881 -12.264 1.00 65.90 159 A 1 ATOM 1213 C CE1 . HIS A 0 159 . -13.235 -22.587 -12.586 1.00 65.90 159 A 1 ATOM 1214 N NE2 . HIS A 0 159 . -13.557 -23.867 -12.823 1.00 65.90 159 A 1 ATOM 1215 N N . CYS A 0 160 . -18.642 -20.944 -9.164 1.00 56.13 160 A 1 ATOM 1216 C CA . CYS A 0 160 . -19.679 -19.926 -8.995 1.00 56.13 160 A 1 ATOM 1217 C C . CYS A 0 160 . -19.256 -18.664 -9.752 1.00 56.13 160 A 1 ATOM 1218 C CB . CYS A 0 160 . -19.947 -19.640 -7.510 1.00 56.13 160 A 1 ATOM 1219 O O . CYS A 0 160 . -18.414 -17.894 -9.291 1.00 56.13 160 A 1 ATOM 1220 S SG . CYS A 0 160 . -21.126 -20.853 -6.852 1.00 56.13 160 A 1 ATOM 1221 N N . SER A 0 161 . -19.843 -18.467 -10.928 1.00 59.53 161 A 1 ATOM 1222 C CA . SER A 0 161 . -19.791 -17.221 -11.688 1.00 59.53 161 A 1 ATOM 1223 C C . SER A 0 161 . -20.675 -16.178 -10.999 1.00 59.53 161 A 1 ATOM 1224 C CB . SER A 0 161 . -20.295 -17.484 -13.115 1.00 59.53 161 A 1 ATOM 1225 O O . SER A 0 161 . -21.896 -16.315 -10.995 1.00 59.53 161 A 1 ATOM 1226 O OG . SER A 0 161 . -19.619 -18.593 -13.683 1.00 59.53 161 A 1 ATOM 1227 N N . LEU A 0 162 . -20.076 -15.143 -10.402 1.00 61.60 162 A 1 ATOM 1228 C CA . LEU A 0 162 . -20.814 -13.981 -9.908 1.00 61.60 162 A 1 ATOM 1229 C C . LEU A 0 162 . -20.775 -12.880 -10.975 1.00 61.60 162 A 1 ATOM 1230 C CB . LEU A 0 162 . -20.285 -13.528 -8.530 1.00 61.60 162 A 1 ATOM 1231 O O . LEU A 0 162 . -19.772 -12.192 -11.155 1.00 61.60 162 A 1 ATOM 1232 C CG . LEU A 0 162 . -21.410 -12.936 -7.656 1.00 61.60 162 A 1 ATOM 1233 C CD1 . LEU A 0 162 . -22.182 -14.049 -6.939 1.00 61.60 162 A 1 ATOM 1234 C CD2 . LEU A 0 162 . -20.847 -11.992 -6.596 1.00 61.60 162 A 1 ATOM 1235 N N . SER A 0 163 . -21.874 -12.756 -11.707 1.00 54.51 163 A 1 ATOM 1236 C CA . SER A 0 163 . -22.130 -11.700 -12.684 1.00 54.51 163 A 1 ATOM 1237 C C . SER A 0 163 . -22.434 -10.396 -11.941 1.00 54.51 163 A 1 ATOM 1238 C CB . SER A 0 163 . -23.328 -12.099 -13.567 1.00 54.51 163 A 1 ATOM 1239 O O . SER A 0 163 . -23.523 -10.242 -11.392 1.00 54.51 163 A 1 ATOM 1240 O OG . SER A 0 163 . -23.335 -13.491 -13.835 1.00 54.51 163 A 1 ATOM 1241 N N . ILE A 0 164 . -21.494 -9.451 -11.899 1.00 64.52 164 A 1 ATOM 1242 C CA . ILE A 0 164 . -21.769 -8.093 -11.411 1.00 64.52 164 A 1 ATOM 1243 C C . ILE A 0 164 . -22.147 -7.241 -12.621 1.00 64.52 164 A 1 ATOM 1244 C CB . ILE A 0 164 . -20.612 -7.535 -10.554 1.00 64.52 164 A 1 ATOM 1245 O O . ILE A 0 164 . -21.321 -6.958 -13.486 1.00 64.52 164 A 1 ATOM 1246 C CG1 . ILE A 0 164 . -20.488 -8.395 -9.270 1.00 64.52 164 A 1 ATOM 1247 C CG2 . ILE A 0 164 . -20.865 -6.056 -10.199 1.00 64.52 164 A 1 ATOM 1248 C CD1 . ILE A 0 164 . -19.325 -8.011 -8.349 1.00 64.52 164 A 1 ATOM 1249 N N . GLY A 0 165 . -23.435 -6.904 -12.695 1.00 56.81 165 A 1 ATOM 1250 C CA . GLY A 0 165 . -24.021 -6.079 -13.741 1.00 56.81 165 A 1 ATOM 1251 C C . GLY A 0 165 . -23.482 -4.650 -13.722 1.00 56.81 165 A 1 ATOM 1252 O O . GLY A 0 165 . -23.394 -4.006 -12.677 1.00 56.81 165 A 1 ATOM 1253 N N . TYR A 0 166 . -23.151 -4.151 -14.910 1.00 59.77 166 A 1 ATOM 1254 C CA . TYR A 0 166 . -22.815 -2.757 -15.157 1.00 59.77 166 A 1 ATOM 1255 C C . TYR A 0 166 . -24.101 -1.923 -15.138 1.00 59.77 166 A 1 ATOM 1256 C CB . TYR A 0 166 . -22.055 -2.651 -16.489 1.00 59.77 166 A 1 ATOM 1257 O O . TYR A 0 166 . -24.837 -1.861 -16.120 1.00 59.77 166 A 1 ATOM 1258 C CG . TYR A 0 166 . -20.752 -3.431 -16.508 1.00 59.77 166 A 1 ATOM 1259 C CD1 . TYR A 0 166 . -19.574 -2.840 -16.012 1.00 59.77 166 A 1 ATOM 1260 C CD2 . TYR A 0 166 . -20.723 -4.753 -16.995 1.00 59.77 166 A 1 ATOM 1261 C CE1 . TYR A 0 166 . -18.368 -3.568 -15.997 1.00 59.77 166 A 1 ATOM 1262 C CE2 . TYR A 0 166 . -19.522 -5.487 -16.973 1.00 59.77 166 A 1 ATOM 1263 O OH . TYR A 0 166 . -17.186 -5.609 -16.463 1.00 59.77 166 A 1 ATOM 1264 C CZ . TYR A 0 166 . -18.344 -4.897 -16.474 1.00 59.77 166 A 1 ATOM 1265 N N . GLY A 0 167 . -24.385 -1.299 -13.996 1.00 51.49 167 A 1 ATOM 1266 C CA . GLY A 0 167 . -25.374 -0.233 -13.883 1.00 51.49 167 A 1 ATOM 1267 C C . GLY A 0 167 . -24.795 1.063 -14.439 1.00 51.49 167 A 1 ATOM 1268 O O . GLY A 0 167 . -23.979 1.716 -13.795 1.00 51.49 167 A 1 ATOM 1269 N N . SER A 0 168 . -25.199 1.397 -15.660 1.00 49.11 168 A 1 ATOM 1270 C CA . SER A 0 168 . -24.940 2.665 -16.331 1.00 49.11 168 A 1 ATOM 1271 C C . SER A 0 168 . -25.823 3.753 -15.715 1.00 49.11 168 A 1 ATOM 1272 C CB . SER A 0 168 . -25.260 2.459 -17.819 1.00 49.11 168 A 1 ATOM 1273 O O . SER A 0 168 . -27.037 3.723 -15.899 1.00 49.11 168 A 1 ATOM 1274 O OG . SER A 0 168 . -24.923 3.585 -18.595 1.00 49.11 168 A 1 ATOM 1275 N N . THR A 0 169 . -25.244 4.722 -15.005 1.00 59.81 169 A 1 ATOM 1276 C CA . THR A 0 169 . -25.942 5.970 -14.657 1.00 59.81 169 A 1 ATOM 1277 C C . THR A 0 169 . -25.230 7.138 -15.309 1.00 59.81 169 A 1 ATOM 1278 C CB . THR A 0 169 . -26.137 6.189 -13.155 1.00 59.81 169 A 1 ATOM 1279 O O . THR A 0 169 . -24.043 7.380 -15.086 1.00 59.81 169 A 1 ATOM 1280 C CG2 . THR A 0 169 . -27.113 5.163 -12.579 1.00 59.81 169 A 1 ATOM 1281 O OG1 . THR A 0 169 . -24.910 6.085 -12.475 1.00 59.81 169 A 1 ATOM 1282 N N . ALA A 0 170 . -25.992 7.798 -16.174 1.00 53.25 170 A 1 ATOM 1283 C CA . ALA A 0 170 . -25.600 8.907 -17.008 1.00 53.25 170 A 1 ATOM 1284 C C . ALA A 0 170 . -25.085 10.099 -16.193 1.00 53.25 170 A 1 ATOM 1285 C CB . ALA A 0 170 . -26.817 9.284 -17.860 1.00 53.25 170 A 1 ATOM 1286 O O . ALA A 0 170 . -25.573 10.420 -15.112 1.00 53.25 170 A 1 ATOM 1287 N N . SER A 0 171 . -24.093 10.748 -16.789 1.00 47.46 171 A 1 ATOM 1288 C CA . SER A 0 171 . -23.589 12.066 -16.445 1.00 47.46 171 A 1 ATOM 1289 C C . SER A 0 171 . -24.713 13.102 -16.551 1.00 47.46 171 A 1 ATOM 1290 C CB . SER A 0 171 . -22.470 12.365 -17.451 1.00 47.46 171 A 1 ATOM 1291 O O . SER A 0 171 . -25.433 13.146 -17.546 1.00 47.46 171 A 1 ATOM 1292 O OG . SER A 0 171 . -21.775 13.551 -17.158 1.00 47.46 171 A 1 ATOM 1293 N N . SER A 0 172 . -24.868 13.933 -15.526 1.00 57.77 172 A 1 ATOM 1294 C CA . SER A 0 172 . -25.539 15.226 -15.629 1.00 57.77 172 A 1 ATOM 1295 C C . SER A 0 172 . -24.566 16.268 -15.100 1.00 57.77 172 A 1 ATOM 1296 C CB . SER A 0 172 . -26.880 15.232 -14.890 1.00 57.77 172 A 1 ATOM 1297 O O . SER A 0 172 . -24.245 16.298 -13.914 1.00 57.77 172 A 1 ATOM 1298 O OG . SER A 0 172 . -27.784 14.415 -15.610 1.00 57.77 172 A 1 ATOM 1299 N N . GLU A 0 173 . -24.029 17.053 -16.032 1.00 51.15 173 A 1 ATOM 1300 C CA . GLU A 0 173 . -23.313 18.294 -15.777 1.00 51.15 173 A 1 ATOM 1301 C C . GLU A 0 173 . -24.208 19.251 -14.985 1.00 51.15 173 A 1 ATOM 1302 C CB . GLU A 0 173 . -22.963 18.967 -17.120 1.00 51.15 173 A 1 ATOM 1303 O O . GLU A 0 173 . -25.287 19.629 -15.438 1.00 51.15 173 A 1 ATOM 1304 C CG . GLU A 0 173 . -21.708 18.413 -17.797 1.00 51.15 173 A 1 ATOM 1305 C CD . GLU A 0 173 . -21.543 19.024 -19.196 1.00 51.15 173 A 1 ATOM 1306 O OE1 . GLU A 0 173 . -21.036 20.167 -19.281 1.00 51.15 173 A 1 ATOM 1307 O OE2 . GLU A 0 173 . -21.931 18.335 -20.165 1.00 51.15 173 A 1 ATOM 1308 N N . GLN A 0 174 . -23.727 19.703 -13.831 1.00 53.03 174 A 1 ATOM 1309 C CA . GLN A 0 174 . -24.175 20.954 -13.236 1.00 53.03 174 A 1 ATOM 1310 C C . GLN A 0 174 . -22.943 21.814 -12.967 1.00 53.03 174 A 1 ATOM 1311 C CB . GLN A 0 174 . -25.080 20.717 -12.011 1.00 53.03 174 A 1 ATOM 1312 O O . GLN A 0 174 . -22.213 21.635 -11.996 1.00 53.03 174 A 1 ATOM 1313 C CG . GLN A 0 174 . -26.513 21.195 -12.311 1.00 53.03 174 A 1 ATOM 1314 C CD . GLN A 0 174 . -27.467 21.027 -11.133 1.00 53.03 174 A 1 ATOM 1315 N NE2 . GLN A 0 174 . -28.616 21.669 -11.158 1.00 53.03 174 A 1 ATOM 1316 O OE1 . GLN A 0 174 . -27.219 20.325 -10.172 1.00 53.03 174 A 1 ATOM 1317 N N . GLN A 0 175 . -22.707 22.743 -13.895 1.00 49.58 175 A 1 ATOM 1318 C CA . GLN A 0 175 . -21.917 23.944 -13.669 1.00 49.58 175 A 1 ATOM 1319 C C . GLN A 0 175 . -22.516 24.701 -12.482 1.00 49.58 175 A 1 ATOM 1320 C CB . GLN A 0 175 . -22.013 24.851 -14.913 1.00 49.58 175 A 1 ATOM 1321 O O . GLN A 0 175 . -23.633 25.210 -12.577 1.00 49.58 175 A 1 ATOM 1322 C CG . GLN A 0 175 . -21.068 24.468 -16.056 1.00 49.58 175 A 1 ATOM 1323 C CD . GLN A 0 175 . -21.316 25.277 -17.328 1.00 49.58 175 A 1 ATOM 1324 N NE2 . GLN A 0 175 . -20.375 25.307 -18.245 1.00 49.58 175 A 1 ATOM 1325 O OE1 . GLN A 0 175 . -22.347 25.893 -17.538 1.00 49.58 175 A 1 ATOM 1326 N N . GLN A 0 176 . -21.765 24.845 -11.393 1.00 54.69 176 A 1 ATOM 1327 C CA . GLN A 0 176 . -22.043 25.888 -10.415 1.00 54.69 176 A 1 ATOM 1328 C C . GLN A 0 176 . -20.780 26.675 -10.083 1.00 54.69 176 A 1 ATOM 1329 C CB . GLN A 0 176 . -22.804 25.372 -9.184 1.00 54.69 176 A 1 ATOM 1330 O O . GLN A 0 176 . -19.711 26.135 -9.820 1.00 54.69 176 A 1 ATOM 1331 C CG . GLN A 0 176 . -24.244 25.921 -9.204 1.00 54.69 176 A 1 ATOM 1332 C CD . GLN A 0 176 . -25.071 25.513 -7.993 1.00 54.69 176 A 1 ATOM 1333 N NE2 . GLN A 0 176 . -26.322 25.917 -7.922 1.00 54.69 176 A 1 ATOM 1334 O OE1 . GLN A 0 176 . -24.625 24.845 -7.083 1.00 54.69 176 A 1 ATOM 1335 N N . ARG A 0 177 . -20.971 27.987 -10.208 1.00 58.55 177 A 1 ATOM 1336 C CA . ARG A 0 177 . -20.032 29.092 -10.071 1.00 58.55 177 A 1 ATOM 1337 C C . ARG A 0 177 . -19.406 29.151 -8.678 1.00 58.55 177 A 1 ATOM 1338 C CB . ARG A 0 177 . -20.829 30.391 -10.280 1.00 58.55 177 A 1 ATOM 1339 O O . ARG A 0 177 . -20.110 29.088 -7.678 1.00 58.55 177 A 1 ATOM 1340 C CG . ARG A 0 177 . -21.212 30.710 -11.729 1.00 58.55 177 A 1 ATOM 1341 C CD . ARG A 0 177 . -22.242 31.849 -11.723 1.00 58.55 177 A 1 ATOM 1342 N NE . ARG A 0 177 . -22.450 32.424 -13.065 1.00 58.55 177 A 1 ATOM 1343 N NH1 . ARG A 0 177 . -24.104 33.907 -12.482 1.00 58.55 177 A 1 ATOM 1344 N NH2 . ARG A 0 177 . -23.329 33.890 -14.572 1.00 58.55 177 A 1 ATOM 1345 C CZ . ARG A 0 177 . -23.290 33.399 -13.366 1.00 58.55 177 A 1 ATOM 1346 N N . GLU A 0 178 . -18.108 29.424 -8.667 1.00 59.71 178 A 1 ATOM 1347 C CA . GLU A 0 178 . -17.346 29.986 -7.548 1.00 59.71 178 A 1 ATOM 1348 C C . GLU A 0 178 . -18.002 31.273 -6.993 1.00 59.71 178 A 1 ATOM 1349 C CB . GLU A 0 178 . -15.963 30.384 -8.101 1.00 59.71 178 A 1 ATOM 1350 O O . GLU A 0 178 . -18.313 32.177 -7.779 1.00 59.71 178 A 1 ATOM 1351 C CG . GLU A 0 178 . -15.061 29.215 -8.539 1.00 59.71 178 A 1 ATOM 1352 C CD . GLU A 0 178 . -14.161 28.703 -7.407 1.00 59.71 178 A 1 ATOM 1353 O OE1 . GLU A 0 178 . -14.129 27.470 -7.206 1.00 59.71 178 A 1 ATOM 1354 O OE2 . GLU A 0 178 . -13.492 29.553 -6.778 1.00 59.71 178 A 1 ATOM 1355 N N . PRO A 0 179 . -18.168 31.418 -5.665 1.00 65.58 179 A 1 ATOM 1356 C CA . PRO A 0 179 . -18.395 32.708 -5.022 1.00 65.58 179 A 1 ATOM 1357 C C . PRO A 0 179 . -17.091 33.292 -4.445 1.00 65.58 179 A 1 ATOM 1358 C CB . PRO A 0 179 . -19.459 32.434 -3.962 1.00 65.58 179 A 1 ATOM 1359 O O . PRO A 0 179 . -16.363 32.649 -3.693 1.00 65.58 179 A 1 ATOM 1360 C CG . PRO A 0 179 . -19.172 30.994 -3.533 1.00 65.58 179 A 1 ATOM 1361 C CD . PRO A 0 179 . -18.475 30.342 -4.735 1.00 65.58 179 A 1 ATOM 1362 N N . SER A 0 180 . -16.815 34.549 -4.798 1.00 61.35 180 A 1 ATOM 1363 C CA . SER A 0 180 . -15.665 35.345 -4.354 1.00 61.35 180 A 1 ATOM 1364 C C . SER A 0 180 . -15.689 35.664 -2.844 1.00 61.35 180 A 1 ATOM 1365 C CB . SER A 0 180 . -15.657 36.672 -5.125 1.00 61.35 180 A 1 ATOM 1366 O O . SER A 0 180 . -16.765 35.918 -2.298 1.00 61.35 180 A 1 ATOM 1367 O OG . SER A 0 180 . -15.832 36.458 -6.515 1.00 61.35 180 A 1 ATOM 1368 N N . PRO A 0 181 . -14.528 35.751 -2.163 1.00 68.64 181 A 1 ATOM 1369 C CA . PRO A 0 181 . -14.464 36.150 -0.758 1.00 68.64 181 A 1 ATOM 1370 C C . PRO A 0 181 . -14.636 37.673 -0.609 1.00 68.64 181 A 1 ATOM 1371 C CB . PRO A 0 181 . -13.103 35.644 -0.265 1.00 68.64 181 A 1 ATOM 1372 O O . PRO A 0 181 . -13.835 38.452 -1.123 1.00 68.64 181 A 1 ATOM 1373 C CG . PRO A 0 181 . -12.225 35.696 -1.516 1.00 68.64 181 A 1 ATOM 1374 C CD . PRO A 0 181 . -13.201 35.410 -2.659 1.00 68.64 181 A 1 ATOM 1375 N N . SER A 0 182 . -15.674 38.100 0.117 1.00 57.06 182 A 1 ATOM 1376 C CA . SER A 0 182 . -15.849 39.491 0.563 1.00 57.06 182 A 1 ATOM 1377 C C . SER A 0 182 . -15.320 39.658 1.988 1.00 57.06 182 A 1 ATOM 1378 C CB . SER A 0 182 . -17.308 39.947 0.466 1.00 57.06 182 A 1 ATOM 1379 O O . SER A 0 182 . -15.628 38.872 2.880 1.00 57.06 182 A 1 ATOM 1380 O OG . SER A 0 182 . -17.673 40.070 -0.894 1.00 57.06 182 A 1 ATOM 1381 N N . ALA A 0 183 . -14.499 40.690 2.162 1.00 50.11 183 A 1 ATOM 1382 C CA . ALA A 0 183 . -13.794 41.070 3.378 1.00 50.11 183 A 1 ATOM 1383 C C . ALA A 0 183 . -14.726 41.436 4.544 1.00 50.11 183 A 1 ATOM 1384 C CB . ALA A 0 183 . -12.943 42.291 3.004 1.00 50.11 183 A 1 ATOM 1385 O O . ALA A 0 183 . -15.711 42.137 4.335 1.00 50.11 183 A 1 ATOM 1386 N N . THR A 0 184 . -14.365 41.071 5.780 1.00 59.88 184 A 1 ATOM 1387 C CA . THR A 0 184 . -14.782 41.783 7.005 1.00 59.88 184 A 1 ATOM 1388 C C . THR A 0 184 . -13.843 41.426 8.165 1.00 59.88 184 A 1 ATOM 1389 C CB . THR A 0 184 . -16.237 41.474 7.432 1.00 59.88 184 A 1 ATOM 1390 O O . THR A 0 184 . -13.973 40.371 8.774 1.00 59.88 184 A 1 ATOM 1391 C CG2 . THR A 0 184 . -16.668 42.319 8.636 1.00 59.88 184 A 1 ATOM 1392 O OG1 . THR A 0 184 . -17.180 41.805 6.442 1.00 59.88 184 A 1 ATOM 1393 N N . THR A 0 185 . -12.928 42.326 8.513 1.00 59.15 185 A 1 ATOM 1394 C CA . THR A 0 185 . -12.303 42.420 9.847 1.00 59.15 185 A 1 ATOM 1395 C C . THR A 0 185 . -12.242 43.908 10.178 1.00 59.15 185 A 1 ATOM 1396 C CB . THR A 0 185 . -10.919 41.751 9.941 1.00 59.15 185 A 1 ATOM 1397 O O . THR A 0 185 . -11.563 44.686 9.520 1.00 59.15 185 A 1 ATOM 1398 C CG2 . THR A 0 185 . -11.035 40.294 10.389 1.00 59.15 185 A 1 ATOM 1399 O OG1 . THR A 0 185 . -10.237 41.745 8.705 1.00 59.15 185 A 1 ATOM 1400 N N . SER A 0 186 . -13.259 44.382 10.893 1.00 62.27 186 A 1 ATOM 1401 C CA . SER A 0 186 . -13.267 44.610 12.345 1.00 62.27 186 A 1 ATOM 1402 C C . SER A 0 186 . -12.533 45.892 12.745 1.00 62.27 186 A 1 ATOM 1403 C CB . SER A 0 186 . -12.867 43.404 13.205 1.00 62.27 186 A 1 ATOM 1404 O O . SER A 0 186 . -11.318 45.936 12.910 1.00 62.27 186 A 1 ATOM 1405 O OG . SER A 0 186 . -11.469 43.224 13.222 1.00 62.27 186 A 1 ATOM 1406 N N . SER A 0 187 . -13.342 46.924 12.936 1.00 50.27 187 A 1 ATOM 1407 C CA . SER A 0 187 . -13.046 48.177 13.615 1.00 50.27 187 A 1 ATOM 1408 C C . SER A 0 187 . -12.732 47.969 15.102 1.00 50.27 187 A 1 ATOM 1409 C CB . SER A 0 187 . -14.314 49.038 13.495 1.00 50.27 187 A 1 ATOM 1410 O O . SER A 0 187 . -13.606 47.533 15.846 1.00 50.27 187 A 1 ATOM 1411 O OG . SER A 0 187 . -15.462 48.255 13.800 1.00 50.27 187 A 1 ATOM 1412 N N . PHE A 0 188 . -11.537 48.370 15.532 1.00 59.87 188 A 1 ATOM 1413 C CA . PHE A 0 188 . -11.206 48.810 16.895 1.00 59.87 188 A 1 ATOM 1414 C C . PHE A 0 188 . -10.161 49.926 16.719 1.00 59.87 188 A 1 ATOM 1415 C CB . PHE A 0 188 . -10.683 47.637 17.742 1.00 59.87 188 A 1 ATOM 1416 O O . PHE A 0 188 . -9.093 49.681 16.175 1.00 59.87 188 A 1 ATOM 1417 C CG . PHE A 0 188 . -11.781 46.774 18.343 1.00 59.87 188 A 1 ATOM 1418 C CD1 . PHE A 0 188 . -12.414 47.181 19.533 1.00 59.87 188 A 1 ATOM 1419 C CD2 . PHE A 0 188 . -12.185 45.578 17.717 1.00 59.87 188 A 1 ATOM 1420 C CE1 . PHE A 0 188 . -13.445 46.404 20.092 1.00 59.87 188 A 1 ATOM 1421 C CE2 . PHE A 0 188 . -13.221 44.804 18.270 1.00 59.87 188 A 1 ATOM 1422 C CZ . PHE A 0 188 . -13.851 45.217 19.458 1.00 59.87 188 A 1 ATOM 1423 N N . LEU A 0 189 . -10.561 51.197 16.759 1.00 61.12 189 A 1 ATOM 1424 C CA . LEU A 0 189 . -10.660 52.052 17.948 1.00 61.12 189 A 1 ATOM 1425 C C . LEU A 0 189 . -9.299 52.264 18.646 1.00 61.12 189 A 1 ATOM 1426 C CB . LEU A 0 189 . -11.786 51.631 18.923 1.00 61.12 189 A 1 ATOM 1427 O O . LEU A 0 189 . -8.759 51.337 19.240 1.00 61.12 189 A 1 ATOM 1428 C CG . LEU A 0 189 . -12.526 52.840 19.534 1.00 61.12 189 A 1 ATOM 1429 C CD1 . LEU A 0 189 . -13.629 53.319 18.582 1.00 61.12 189 A 1 ATOM 1430 C CD2 . LEU A 0 189 . -13.187 52.481 20.865 1.00 61.12 189 A 1 ATOM 1431 N N . SER A 0 190 . -8.853 53.527 18.596 1.00 58.62 190 A 1 ATOM 1432 C CA . SER A 0 190 . -8.030 54.258 19.577 1.00 58.62 190 A 1 ATOM 1433 C C . SER A 0 190 . -6.646 54.762 19.129 1.00 58.62 190 A 1 ATOM 1434 C CB . SER A 0 190 . -7.985 53.619 20.967 1.00 58.62 190 A 1 ATOM 1435 O O . SER A 0 190 . -5.738 54.002 18.816 1.00 58.62 190 A 1 ATOM 1436 O OG . SER A 0 190 . -9.309 53.488 21.468 1.00 58.62 190 A 1 ATOM 1437 N N . ASP A 0 191 . -6.560 56.094 19.226 1.00 52.88 191 A 1 ATOM 1438 C CA . ASP A 0 191 . -5.426 57.000 19.449 1.00 52.88 191 A 1 ATOM 1439 C C . ASP A 0 191 . -4.421 57.363 18.339 1.00 52.88 191 A 1 ATOM 1440 C CB . ASP A 0 191 . -4.736 56.717 20.795 1.00 52.88 191 A 1 ATOM 1441 O O . ASP A 0 191 . -3.552 56.575 17.969 1.00 52.88 191 A 1 ATOM 1442 C CG . ASP A 0 191 . -5.515 57.280 21.991 1.00 52.88 191 A 1 ATOM 1443 O OD1 . ASP A 0 191 . -6.206 58.312 21.816 1.00 52.88 191 A 1 ATOM 1444 O OD2 . ASP A 0 191 . -5.423 56.670 23.076 1.00 52.88 191 A 1 ATOM 1445 N N . PRO A 0 192 . -4.420 58.650 17.920 1.00 59.51 192 A 1 ATOM 1446 C CA . PRO A 0 192 . -3.275 59.319 17.332 1.00 59.51 192 A 1 ATOM 1447 C C . PRO A 0 192 . -2.587 60.203 18.383 1.00 59.51 192 A 1 ATOM 1448 C CB . PRO A 0 192 . -3.881 60.140 16.193 1.00 59.51 192 A 1 ATOM 1449 O O . PRO A 0 192 . -3.036 61.308 18.683 1.00 59.51 192 A 1 ATOM 1450 C CG . PRO A 0 192 . -5.249 60.567 16.742 1.00 59.51 192 A 1 ATOM 1451 C CD . PRO A 0 192 . -5.562 59.557 17.853 1.00 59.51 192 A 1 ATOM 1452 N N . ALA A 0 193 . -1.451 59.760 18.908 1.00 54.75 193 A 1 ATOM 1453 C CA . ALA A 0 193 . -0.500 60.654 19.554 1.00 54.75 193 A 1 ATOM 1454 C C . ALA A 0 193 . 0.893 60.032 19.493 1.00 54.75 193 A 1 ATOM 1455 C CB . ALA A 0 193 . -0.924 60.931 21.007 1.00 54.75 193 A 1 ATOM 1456 O O . ALA A 0 193 . 1.088 58.924 19.986 1.00 54.75 193 A 1 ATOM 1457 N N . THR A 0 194 . 1.853 60.756 18.911 1.00 59.36 194 A 1 ATOM 1458 C CA . THR A 0 194 . 3.170 61.094 19.498 1.00 59.36 194 A 1 ATOM 1459 C C . THR A 0 194 . 4.245 61.237 18.411 1.00 59.36 194 A 1 ATOM 1460 C CB . THR A 0 194 . 3.710 60.133 20.586 1.00 59.36 194 A 1 ATOM 1461 O O . THR A 0 194 . 4.530 60.283 17.700 1.00 59.36 194 A 1 ATOM 1462 C CG2 . THR A 0 194 . 4.889 60.749 21.337 1.00 59.36 194 A 1 ATOM 1463 O OG1 . THR A 0 194 . 2.783 59.918 21.619 1.00 59.36 194 A 1 ATOM 1464 N N . GLY A 0 195 . 4.868 62.426 18.375 1.00 54.90 195 A 1 ATOM 1465 C CA . GLY A 0 195 . 6.260 62.692 17.960 1.00 54.90 195 A 1 ATOM 1466 C C . GLY A 0 195 . 6.549 62.578 16.462 1.00 54.90 195 A 1 ATOM 1467 O O . GLY A 0 195 . 6.585 61.486 15.921 1.00 54.90 195 A 1 ATOM 1468 N N . VAL A 0 196 . 6.740 63.657 15.695 1.00 54.74 196 A 1 ATOM 1469 C CA . VAL A 0 196 . 7.866 64.614 15.778 1.00 54.74 196 A 1 ATOM 1470 C C . VAL A 0 196 . 9.180 63.895 16.082 1.00 54.74 196 A 1 ATOM 1471 C CB . VAL A 0 196 . 7.660 65.806 16.746 1.00 54.74 196 A 1 ATOM 1472 O O . VAL A 0 196 . 9.408 63.560 17.236 1.00 54.74 196 A 1 ATOM 1473 C CG1 . VAL A 0 196 . 8.724 66.889 16.499 1.00 54.74 196 A 1 ATOM 1474 C CG2 . VAL A 0 196 . 6.285 66.464 16.581 1.00 54.74 196 A 1 ATOM 1475 N N . ILE A 0 197 . 10.018 63.691 15.061 1.00 61.65 197 A 1 ATOM 1476 C CA . ILE A 0 197 . 11.460 63.989 15.062 1.00 61.65 197 A 1 ATOM 1477 C C . ILE A 0 197 . 11.903 64.123 13.594 1.00 61.65 197 A 1 ATOM 1478 C CB . ILE A 0 197 . 12.328 62.987 15.866 1.00 61.65 197 A 1 ATOM 1479 O O . ILE A 0 197 . 11.738 63.231 12.766 1.00 61.65 197 A 1 ATOM 1480 C CG1 . ILE A 0 197 . 12.357 63.308 17.384 1.00 61.65 197 A 1 ATOM 1481 C CG2 . ILE A 0 197 . 13.808 63.012 15.435 1.00 61.65 197 A 1 ATOM 1482 C CD1 . ILE A 0 197 . 12.174 62.061 18.252 1.00 61.65 197 A 1 ATOM 1483 N N . GLU A 0 198 . 12.406 65.316 13.325 1.00 63.22 198 A 1 ATOM 1484 C CA . GLU A 0 198 . 13.115 65.829 12.162 1.00 63.22 198 A 1 ATOM 1485 C C . GLU A 0 198 . 14.565 65.304 12.147 1.00 63.22 198 A 1 ATOM 1486 C CB . GLU A 0 198 . 13.059 67.349 12.411 1.00 63.22 198 A 1 ATOM 1487 O O . GLU A 0 198 . 15.128 65.091 13.220 1.00 63.22 198 A 1 ATOM 1488 C CG . GLU A 0 198 . 13.595 68.315 11.355 1.00 63.22 198 A 1 ATOM 1489 C CD . GLU A 0 198 . 13.462 69.783 11.825 1.00 63.22 198 A 1 ATOM 1490 O OE1 . GLU A 0 198 . 13.730 70.676 10.991 1.00 63.22 198 A 1 ATOM 1491 O OE2 . GLU A 0 198 . 13.065 70.019 12.993 1.00 63.22 198 A 1 ATOM 1492 N N . ASN A 0 199 . 15.125 65.069 10.954 1.00 59.28 199 A 1 ATOM 1493 C CA . ASN A 0 199 . 16.552 65.112 10.552 1.00 59.28 199 A 1 ATOM 1494 C C . ASN A 0 199 . 16.660 64.357 9.208 1.00 59.28 199 A 1 ATOM 1495 C CB . ASN A 0 199 . 17.495 64.527 11.622 1.00 59.28 199 A 1 ATOM 1496 O O . ASN A 0 199 . 16.119 63.261 9.076 1.00 59.28 199 A 1 ATOM 1497 C CG . ASN A 0 199 . 17.881 65.541 12.692 1.00 59.28 199 A 1 ATOM 1498 N ND2 . ASN A 0 199 . 18.582 65.107 13.714 1.00 59.28 199 A 1 ATOM 1499 O OD1 . ASN A 0 199 . 17.616 66.731 12.633 1.00 59.28 199 A 1 ATOM 1500 N N . VAL A 0 200 . 17.084 64.982 8.102 1.00 53.49 200 A 1 ATOM 1501 C CA . VAL A 0 200 . 18.491 65.262 7.722 1.00 53.49 200 A 1 ATOM 1502 C C . VAL A 0 200 . 19.384 64.038 7.867 1.00 53.49 200 A 1 ATOM 1503 C CB . VAL A 0 200 . 19.115 66.524 8.331 1.00 53.49 200 A 1 ATOM 1504 O O . VAL A 0 200 . 19.599 63.596 9.015 1.00 53.49 200 A 1 ATOM 1505 C CG1 . VAL A 0 200 . 20.501 66.776 7.712 1.00 53.49 200 A 1 ATOM 1506 C CG2 . VAL A 0 200 . 18.257 67.758 8.025 1.00 53.49 200 A 1 ATOM 1507 O OXT . VAL A 0 200 . 19.848 63.599 6.795 1.00 53.49 200 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 65.38 # loop_ _atom_type.symbol C N O S #