data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 LEU 0 3 PHE 0 4 THR 0 5 LYS 0 6 ASN 0 7 LEU 0 8 SER 0 9 ARG 0 10 ARG 0 11 LYS 0 12 LEU 0 13 LEU 0 14 PHE 0 15 LEU 0 16 GLY 0 17 LEU 0 18 TYR 0 19 PHE 0 20 VAL 0 21 PHE 0 22 ILE 0 23 VAL 0 24 THR 0 25 LYS 0 26 ILE 0 27 GLY 0 28 SER 0 29 ARG 0 30 TYR 0 31 PHE 0 32 ARG 0 33 ALA 0 34 ALA 0 35 SER 0 36 SER 0 37 SER 0 38 SER 0 39 LYS 0 40 ASN 0 41 TYR 0 42 GLU 0 43 LYS 0 44 HIS 0 45 LEU 0 46 LEU 0 47 ASN 0 48 PRO 0 49 THR 0 50 VAL 0 51 THR 0 52 PHE 0 53 ASP 0 54 SER 0 55 SER 0 56 VAL 0 57 ASP 0 58 GLN 0 59 ASN 0 60 GLY 0 61 GLU 0 62 ARG 0 63 GLY 0 64 SER 0 65 TRP 0 66 MET 0 67 ASN 0 68 ARG 0 69 LYS 0 70 LEU 0 71 LEU 0 72 GLY 0 73 ILE 0 74 GLN 0 75 VAL 0 76 VAL 0 77 ARG 0 78 PRO 0 79 HIS 0 80 PRO 0 81 SER 0 82 LEU 0 83 ASN 0 84 CYS 0 85 THR 0 86 PRO 0 87 LEU 0 88 ALA 0 89 ILE 0 90 GLU 0 91 ASN 0 92 PHE 0 93 PRO 0 94 ARG 0 95 ASP 0 96 ILE 0 97 PHE 0 98 THR 0 99 GLN 0 100 SER 0 101 GLN 0 102 ARG 0 103 GLN 0 104 TYR 0 105 GLY 0 106 ALA 0 107 VAL 0 108 ILE 0 109 ILE 0 110 HIS 0 111 LEU 0 112 VAL 0 113 VAL 0 114 SER 0 115 ILE 0 116 TYR 0 117 MET 0 118 PHE 0 119 ILE 0 120 GLY 0 121 LEU 0 122 ALA 0 123 LEU 0 124 LEU 0 125 CYS 0 126 ASP 0 127 ASP 0 128 TYR 0 129 PHE 0 130 ILE 0 131 PRO 0 132 CYS 0 133 LEU 0 134 GLU 0 135 ARG 0 136 ILE 0 137 CYS 0 138 LYS 0 139 VAL 0 140 LEU 0 141 HIS 0 142 LEU 0 143 GLN 0 144 PRO 0 145 ASP 0 146 VAL 0 147 ALA 0 148 GLY 0 149 ALA 0 150 THR 0 151 PHE 0 152 MET 0 153 ALA 0 154 ALA 0 155 GLY 0 156 SER 0 157 SER 0 158 ALA 0 159 PRO 0 160 GLU 0 161 LEU 0 162 ALA 0 163 THR 0 164 THR 0 165 LEU 0 166 VAL 0 167 GLY 0 168 VAL 0 169 PHE 0 170 ILE 0 171 ALA 0 172 LYS 0 173 ASP 0 174 ASP 0 175 ILE 0 176 GLY 0 177 LEU 0 178 GLY 0 179 ALA 0 180 VAL 0 181 VAL 0 182 GLY 0 183 SER 0 184 ALA 0 185 ASP 0 186 PHE 0 187 ASN 0 188 ILE 0 189 MET 0 190 LEU 0 191 VAL 0 192 VAL 0 193 SER 0 194 VAL 0 195 SER 0 196 ALA 0 197 LEU 0 198 PHE 0 199 ALA 0 200 LYS 0 201 GLN 0 202 VAL 0 203 ILE 0 204 TYR 0 205 LEU 0 206 ASN 0 207 TRP 0 208 TRP 0 209 PRO 0 210 LEU 0 211 VAL 0 212 ARG 0 213 ASP 0 214 SER 0 215 ALA 0 216 VAL 0 217 TYR 0 218 LEU 0 219 LEU 0 220 SER 0 221 ILE 0 222 ILE 0 223 LEU 0 224 LEU 0 225 ALA 0 226 LEU 0 227 VAL 0 228 ILE 0 229 TYR 0 230 ASP 0 231 GLU 0 232 LEU 0 233 VAL 0 234 TYR 0 235 CYS 0 236 ARG 0 237 THR # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . 0.669 4.548 33.847 1.00 47.15 1 A 1 ATOM 2 C CA . MET A 0 1 . 0.972 4.044 32.484 1.00 47.15 1 A 1 ATOM 3 C C . MET A 0 1 . 1.071 5.148 31.415 1.00 47.15 1 A 1 ATOM 4 C CB . MET A 0 1 . -0.007 2.927 32.095 1.00 47.15 1 A 1 ATOM 5 O O . MET A 0 1 . 1.899 5.037 30.525 1.00 47.15 1 A 1 ATOM 6 C CG . MET A 0 1 . 0.708 1.794 31.355 1.00 47.15 1 A 1 ATOM 7 S SD . MET A 0 1 . -0.356 0.345 31.168 1.00 47.15 1 A 1 ATOM 8 C CE . MET A 0 1 . 0.806 -0.852 30.454 1.00 47.15 1 A 1 ATOM 9 N N . LEU A 0 2 . 0.306 6.249 31.504 1.00 47.69 2 A 1 ATOM 10 C CA . LEU A 0 2 . 0.410 7.397 30.574 1.00 47.69 2 A 1 ATOM 11 C C . LEU A 0 2 . 1.761 8.144 30.627 1.00 47.69 2 A 1 ATOM 12 C CB . LEU A 0 2 . -0.767 8.356 30.868 1.00 47.69 2 A 1 ATOM 13 O O . LEU A 0 2 . 2.267 8.587 29.599 1.00 47.69 2 A 1 ATOM 14 C CG . LEU A 0 2 . -1.942 8.176 29.883 1.00 47.69 2 A 1 ATOM 15 C CD1 . LEU A 0 2 . -3.284 8.346 30.589 1.00 47.69 2 A 1 ATOM 16 C CD2 . LEU A 0 2 . -1.846 9.200 28.752 1.00 47.69 2 A 1 ATOM 17 N N . PHE A 0 3 . 2.380 8.240 31.808 1.00 44.75 3 A 1 ATOM 18 C CA . PHE A 0 3 . 3.639 8.974 31.992 1.00 44.75 3 A 1 ATOM 19 C C . PHE A 0 3 . 4.853 8.255 31.378 1.00 44.75 3 A 1 ATOM 20 C CB . PHE A 0 3 . 3.837 9.265 33.488 1.00 44.75 3 A 1 ATOM 21 O O . PHE A 0 3 . 5.717 8.889 30.777 1.00 44.75 3 A 1 ATOM 22 C CG . PHE A 0 3 . 4.369 10.658 33.752 1.00 44.75 3 A 1 ATOM 23 C CD1 . PHE A 0 3 . 5.752 10.885 33.878 1.00 44.75 3 A 1 ATOM 24 C CD2 . PHE A 0 3 . 3.468 11.735 33.866 1.00 44.75 3 A 1 ATOM 25 C CE1 . PHE A 0 3 . 6.229 12.184 34.130 1.00 44.75 3 A 1 ATOM 26 C CE2 . PHE A 0 3 . 3.947 13.032 34.115 1.00 44.75 3 A 1 ATOM 27 C CZ . PHE A 0 3 . 5.328 13.256 34.250 1.00 44.75 3 A 1 ATOM 28 N N . THR A 0 4 . 4.882 6.919 31.442 1.00 48.73 4 A 1 ATOM 29 C CA . THR A 0 4 . 5.914 6.103 30.784 1.00 48.73 4 A 1 ATOM 30 C C . THR A 0 4 . 5.755 6.118 29.263 1.00 48.73 4 A 1 ATOM 31 C CB . THR A 0 4 . 5.910 4.660 31.317 1.00 48.73 4 A 1 ATOM 32 O O . THR A 0 4 . 6.757 6.208 28.554 1.00 48.73 4 A 1 ATOM 33 C CG2 . THR A 0 4 . 6.428 4.589 32.752 1.00 48.73 4 A 1 ATOM 34 O OG1 . THR A 0 4 . 4.603 4.129 31.341 1.00 48.73 4 A 1 ATOM 35 N N . LYS A 0 5 . 4.513 6.141 28.751 1.00 53.96 5 A 1 ATOM 36 C CA . LYS A 0 5 . 4.236 6.262 27.310 1.00 53.96 5 A 1 ATOM 37 C C . LYS A 0 5 . 4.696 7.620 26.754 1.00 53.96 5 A 1 ATOM 38 C CB . LYS A 0 5 . 2.748 5.939 27.032 1.00 53.96 5 A 1 ATOM 39 O O . LYS A 0 5 . 5.373 7.655 25.733 1.00 53.96 5 A 1 ATOM 40 C CG . LYS A 0 5 . 2.512 5.483 25.577 1.00 53.96 5 A 1 ATOM 41 C CD . LYS A 0 5 . 1.079 4.978 25.296 1.00 53.96 5 A 1 ATOM 42 C CE . LYS A 0 5 . 0.985 4.492 23.832 1.00 53.96 5 A 1 ATOM 43 N NZ . LYS A 0 5 . -0.331 3.906 23.444 1.00 53.96 5 A 1 ATOM 44 N N . ASN A 0 6 . 4.439 8.726 27.463 1.00 55.33 6 A 1 ATOM 45 C CA . ASN A 0 6 . 4.888 10.063 27.039 1.00 55.33 6 A 1 ATOM 46 C C . ASN A 0 6 . 6.413 10.263 27.118 1.00 55.33 6 A 1 ATOM 47 C CB . ASN A 0 6 . 4.143 11.144 27.851 1.00 55.33 6 A 1 ATOM 48 O O . ASN A 0 6 . 6.993 10.908 26.242 1.00 55.33 6 A 1 ATOM 49 C CG . ASN A 0 6 . 2.919 11.697 27.138 1.00 55.33 6 A 1 ATOM 50 N ND2 . ASN A 0 6 . 2.070 12.408 27.842 1.00 55.33 6 A 1 ATOM 51 O OD1 . ASN A 0 6 . 2.719 11.533 25.948 1.00 55.33 6 A 1 ATOM 52 N N . LEU A 0 7 . 7.076 9.706 28.138 1.00 49.35 7 A 1 ATOM 53 C CA . LEU A 0 7 . 8.532 9.807 28.277 1.00 49.35 7 A 1 ATOM 54 C C . LEU A 0 7 . 9.267 8.967 27.218 1.00 49.35 7 A 1 ATOM 55 C CB . LEU A 0 7 . 8.921 9.414 29.714 1.00 49.35 7 A 1 ATOM 56 O O . LEU A 0 7 . 10.279 9.416 26.680 1.00 49.35 7 A 1 ATOM 57 C CG . LEU A 0 7 . 10.376 9.759 30.086 1.00 49.35 7 A 1 ATOM 58 C CD1 . LEU A 0 7 . 10.589 11.270 30.224 1.00 49.35 7 A 1 ATOM 59 C CD2 . LEU A 0 7 . 10.743 9.098 31.414 1.00 49.35 7 A 1 ATOM 60 N N . SER A 0 8 . 8.730 7.790 26.873 1.00 55.11 8 A 1 ATOM 61 C CA . SER A 0 8 . 9.250 6.959 25.781 1.00 55.11 8 A 1 ATOM 62 C C . SER A 0 8 . 9.009 7.607 24.408 1.00 55.11 8 A 1 ATOM 63 C CB . SER A 0 8 . 8.652 5.551 25.865 1.00 55.11 8 A 1 ATOM 64 O O . SER A 0 8 . 9.928 7.669 23.598 1.00 55.11 8 A 1 ATOM 65 O OG . SER A 0 8 . 9.447 4.675 25.098 1.00 55.11 8 A 1 ATOM 66 N N . ARG A 0 9 . 7.838 8.231 24.191 1.00 61.13 9 A 1 ATOM 67 C CA . ARG A 0 9 . 7.502 8.992 22.968 1.00 61.13 9 A 1 ATOM 68 C C . ARG A 0 9 . 8.439 10.161 22.692 1.00 61.13 9 A 1 ATOM 69 C CB . ARG A 0 9 . 6.063 9.519 23.054 1.00 61.13 9 A 1 ATOM 70 O O . ARG A 0 9 . 8.928 10.302 21.575 1.00 61.13 9 A 1 ATOM 71 C CG . ARG A 0 9 . 5.034 8.494 22.567 1.00 61.13 9 A 1 ATOM 72 C CD . ARG A 0 9 . 3.623 9.069 22.744 1.00 61.13 9 A 1 ATOM 73 N NE . ARG A 0 9 . 2.744 8.717 21.616 1.00 61.13 9 A 1 ATOM 74 N NH1 . ARG A 0 9 . 1.063 10.243 22.006 1.00 61.13 9 A 1 ATOM 75 N NH2 . ARG A 0 9 . 0.982 8.920 20.218 1.00 61.13 9 A 1 ATOM 76 C CZ . ARG A 0 9 . 1.605 9.295 21.286 1.00 61.13 9 A 1 ATOM 77 N N . ARG A 0 10 . 8.742 10.984 23.706 1.00 61.87 10 A 1 ATOM 78 C CA . ARG A 0 10 . 9.736 12.059 23.542 1.00 61.87 10 A 1 ATOM 79 C C . ARG A 0 10 . 11.093 11.469 23.192 1.00 61.87 10 A 1 ATOM 80 C CB . ARG A 0 10 . 9.818 12.962 24.779 1.00 61.87 10 A 1 ATOM 81 O O . ARG A 0 10 . 11.700 11.924 22.235 1.00 61.87 10 A 1 ATOM 82 C CG . ARG A 0 10 . 8.624 13.922 24.844 1.00 61.87 10 A 1 ATOM 83 C CD . ARG A 0 10 . 8.795 14.906 26.007 1.00 61.87 10 A 1 ATOM 84 N NE . ARG A 0 10 . 7.694 15.887 26.051 1.00 61.87 10 A 1 ATOM 85 N NH1 . ARG A 0 10 . 8.479 17.154 27.800 1.00 61.87 10 A 1 ATOM 86 N NH2 . ARG A 0 10 . 6.560 17.710 26.812 1.00 61.87 10 A 1 ATOM 87 C CZ . ARG A 0 10 . 7.583 16.907 26.884 1.00 61.87 10 A 1 ATOM 88 N N . LYS A 0 11 . 11.546 10.433 23.906 1.00 61.80 11 A 1 ATOM 89 C CA . LYS A 0 11 . 12.827 9.784 23.600 1.00 61.80 11 A 1 ATOM 90 C C . LYS A 0 11 . 12.862 9.197 22.195 1.00 61.80 11 A 1 ATOM 91 C CB . LYS A 0 11 . 13.169 8.708 24.633 1.00 61.80 11 A 1 ATOM 92 O O . LYS A 0 11 . 13.901 9.316 21.576 1.00 61.80 11 A 1 ATOM 93 C CG . LYS A 0 11 . 13.637 9.331 25.953 1.00 61.80 11 A 1 ATOM 94 C CD . LYS A 0 11 . 14.149 8.238 26.896 1.00 61.80 11 A 1 ATOM 95 C CE . LYS A 0 11 . 14.664 8.863 28.197 1.00 61.80 11 A 1 ATOM 96 N NZ . LYS A 0 11 . 15.361 7.860 29.042 1.00 61.80 11 A 1 ATOM 97 N N . LEU A 0 12 . 11.772 8.633 21.681 1.00 64.12 12 A 1 ATOM 98 C CA . LEU A 0 12 . 11.725 8.047 20.342 1.00 64.12 12 A 1 ATOM 99 C C . LEU A 0 12 . 11.716 9.112 19.240 1.00 64.12 12 A 1 ATOM 100 C CB . LEU A 0 12 . 10.506 7.118 20.257 1.00 64.12 12 A 1 ATOM 101 O O . LEU A 0 12 . 12.461 8.977 18.278 1.00 64.12 12 A 1 ATOM 102 C CG . LEU A 0 12 . 10.510 6.165 19.048 1.00 64.12 12 A 1 ATOM 103 C CD1 . LEU A 0 12 . 11.663 5.157 19.108 1.00 64.12 12 A 1 ATOM 104 C CD2 . LEU A 0 12 . 9.205 5.376 19.075 1.00 64.12 12 A 1 ATOM 105 N N . LEU A 0 13 . 10.969 10.208 19.413 1.00 68.87 13 A 1 ATOM 106 C CA . LEU A 0 13 . 11.022 11.358 18.501 1.00 68.87 13 A 1 ATOM 107 C C . LEU A 0 13 . 12.390 12.042 18.543 1.00 68.87 13 A 1 ATOM 108 C CB . LEU A 0 13 . 9.926 12.373 18.862 1.00 68.87 13 A 1 ATOM 109 O O . LEU A 0 13 . 12.957 12.342 17.498 1.00 68.87 13 A 1 ATOM 110 C CG . LEU A 0 13 . 8.494 11.919 18.530 1.00 68.87 13 A 1 ATOM 111 C CD1 . LEU A 0 13 . 7.513 12.954 19.081 1.00 68.87 13 A 1 ATOM 112 C CD2 . LEU A 0 13 . 8.263 11.787 17.024 1.00 68.87 13 A 1 ATOM 113 N N . PHE A 0 14 . 12.951 12.246 19.738 1.00 68.34 14 A 1 ATOM 114 C CA . PHE A 0 14 . 14.308 12.762 19.885 1.00 68.34 14 A 1 ATOM 115 C C . PHE A 0 14 . 15.334 11.785 19.331 1.00 68.34 14 A 1 ATOM 116 C CB . PHE A 0 14 . 14.640 13.117 21.344 1.00 68.34 14 A 1 ATOM 117 O O . PHE A 0 14 . 16.282 12.250 18.731 1.00 68.34 14 A 1 ATOM 118 C CG . PHE A 0 14 . 14.078 14.453 21.793 1.00 68.34 14 A 1 ATOM 119 C CD1 . PHE A 0 14 . 14.552 15.641 21.208 1.00 68.34 14 A 1 ATOM 120 C CD2 . PHE A 0 14 . 13.103 14.529 22.804 1.00 68.34 14 A 1 ATOM 121 C CE1 . PHE A 0 14 . 14.018 16.882 21.596 1.00 68.34 14 A 1 ATOM 122 C CE2 . PHE A 0 14 . 12.535 15.762 23.163 1.00 68.34 14 A 1 ATOM 123 C CZ . PHE A 0 14 . 12.993 16.941 22.556 1.00 68.34 14 A 1 ATOM 124 N N . LEU A 0 15 . 15.158 10.471 19.468 1.00 68.43 15 A 1 ATOM 125 C CA . LEU A 0 15 . 16.055 9.467 18.901 1.00 68.43 15 A 1 ATOM 126 C C . LEU A 0 15 . 15.941 9.442 17.380 1.00 68.43 15 A 1 ATOM 127 C CB . LEU A 0 15 . 15.760 8.086 19.510 1.00 68.43 15 A 1 ATOM 128 O O . LEU A 0 15 . 16.968 9.390 16.727 1.00 68.43 15 A 1 ATOM 129 C CG . LEU A 0 15 . 16.761 6.986 19.120 1.00 68.43 15 A 1 ATOM 130 C CD1 . LEU A 0 15 . 18.125 7.219 19.779 1.00 68.43 15 A 1 ATOM 131 C CD2 . LEU A 0 15 . 16.230 5.632 19.587 1.00 68.43 15 A 1 ATOM 132 N N . GLY A 0 16 . 14.737 9.552 16.817 1.00 65.59 16 A 1 ATOM 133 C CA . GLY A 0 16 . 14.506 9.677 15.380 1.00 65.59 16 A 1 ATOM 134 C C . GLY A 0 16 . 15.138 10.951 14.825 1.00 65.59 16 A 1 ATOM 135 O O . GLY A 0 16 . 15.949 10.876 13.911 1.00 65.59 16 A 1 ATOM 136 N N . LEU A 0 17 . 14.870 12.109 15.435 1.00 70.34 17 A 1 ATOM 137 C CA . LEU A 0 17 . 15.491 13.387 15.067 1.00 70.34 17 A 1 ATOM 138 C C . LEU A 0 17 . 17.007 13.391 15.290 1.00 70.34 17 A 1 ATOM 139 C CB . LEU A 0 17 . 14.858 14.526 15.886 1.00 70.34 17 A 1 ATOM 140 O O . LEU A 0 17 . 17.747 13.932 14.477 1.00 70.34 17 A 1 ATOM 141 C CG . LEU A 0 17 . 13.437 14.921 15.452 1.00 70.34 17 A 1 ATOM 142 C CD1 . LEU A 0 17 . 12.849 15.889 16.481 1.00 70.34 17 A 1 ATOM 143 C CD2 . LEU A 0 17 . 13.434 15.613 14.086 1.00 70.34 17 A 1 ATOM 144 N N . TYR A 0 18 . 17.491 12.785 16.372 1.00 69.23 18 A 1 ATOM 145 C CA . TYR A 0 18 . 18.915 12.664 16.676 1.00 69.23 18 A 1 ATOM 146 C C . TYR A 0 18 . 19.596 11.707 15.707 1.00 69.23 18 A 1 ATOM 147 C CB . TYR A 0 18 . 19.106 12.203 18.124 1.00 69.23 18 A 1 ATOM 148 O O . TYR A 0 18 . 20.704 11.987 15.268 1.00 69.23 18 A 1 ATOM 149 C CG . TYR A 0 18 . 20.538 12.139 18.590 1.00 69.23 18 A 1 ATOM 150 C CD1 . TYR A 0 18 . 21.159 10.898 18.817 1.00 69.23 18 A 1 ATOM 151 C CD2 . TYR A 0 18 . 21.227 13.338 18.849 1.00 69.23 18 A 1 ATOM 152 C CE1 . TYR A 0 18 . 22.475 10.861 19.311 1.00 69.23 18 A 1 ATOM 153 C CE2 . TYR A 0 18 . 22.554 13.303 19.310 1.00 69.23 18 A 1 ATOM 154 O OH . TYR A 0 18 . 24.473 12.016 19.954 1.00 69.23 18 A 1 ATOM 155 C CZ . TYR A 0 18 . 23.184 12.060 19.531 1.00 69.23 18 A 1 ATOM 156 N N . PHE A 0 19 . 18.923 10.633 15.300 1.00 69.63 19 A 1 ATOM 157 C CA . PHE A 0 19 . 19.388 9.727 14.263 1.00 69.63 19 A 1 ATOM 158 C C . PHE A 0 19 . 19.415 10.442 12.916 1.00 69.63 19 A 1 ATOM 159 C CB . PHE A 0 19 . 18.534 8.456 14.236 1.00 69.63 19 A 1 ATOM 160 O O . PHE A 0 19 . 20.438 10.388 12.256 1.00 69.63 19 A 1 ATOM 161 C CG . PHE A 0 19 . 19.178 7.315 13.485 1.00 69.63 19 A 1 ATOM 162 C CD1 . PHE A 0 19 . 18.844 7.055 12.144 1.00 69.63 19 A 1 ATOM 163 C CD2 . PHE A 0 19 . 20.109 6.495 14.150 1.00 69.63 19 A 1 ATOM 164 C CE1 . PHE A 0 19 . 19.435 5.970 11.474 1.00 69.63 19 A 1 ATOM 165 C CE2 . PHE A 0 19 . 20.703 5.414 13.479 1.00 69.63 19 A 1 ATOM 166 C CZ . PHE A 0 19 . 20.365 5.151 12.140 1.00 69.63 19 A 1 ATOM 167 N N . VAL A 0 20 . 18.395 11.229 12.553 1.00 68.45 20 A 1 ATOM 168 C CA . VAL A 0 20 . 18.438 12.121 11.376 1.00 68.45 20 A 1 ATOM 169 C C . VAL A 0 20 . 19.607 13.071 11.464 1.00 68.45 20 A 1 ATOM 170 C CB . VAL A 0 20 . 17.180 12.987 11.244 1.00 68.45 20 A 1 ATOM 171 O O . VAL A 0 20 . 20.310 13.250 10.480 1.00 68.45 20 A 1 ATOM 172 C CG1 . VAL A 0 20 . 17.245 14.042 10.127 1.00 68.45 20 A 1 ATOM 173 C CG2 . VAL A 0 20 . 16.014 12.106 10.906 1.00 68.45 20 A 1 ATOM 174 N N . PHE A 0 21 . 19.848 13.680 12.621 1.00 71.87 21 A 1 ATOM 175 C CA . PHE A 0 21 . 20.939 14.627 12.783 1.00 71.87 21 A 1 ATOM 176 C C . PHE A 0 21 . 22.294 13.928 12.688 1.00 71.87 21 A 1 ATOM 177 C CB . PHE A 0 21 . 20.776 15.399 14.095 1.00 71.87 21 A 1 ATOM 178 O O . PHE A 0 21 . 23.183 14.434 12.009 1.00 71.87 21 A 1 ATOM 179 C CG . PHE A 0 21 . 21.269 16.824 13.992 1.00 71.87 21 A 1 ATOM 180 C CD1 . PHE A 0 21 . 22.546 17.182 14.462 1.00 71.87 21 A 1 ATOM 181 C CD2 . PHE A 0 21 . 20.427 17.802 13.432 1.00 71.87 21 A 1 ATOM 182 C CE1 . PHE A 0 21 . 22.964 18.524 14.398 1.00 71.87 21 A 1 ATOM 183 C CE2 . PHE A 0 21 . 20.851 19.138 13.355 1.00 71.87 21 A 1 ATOM 184 C CZ . PHE A 0 21 . 22.117 19.502 13.845 1.00 71.87 21 A 1 ATOM 185 N N . ILE A 0 22 . 22.445 12.742 13.285 1.00 72.07 22 A 1 ATOM 186 C CA . ILE A 0 22 . 23.632 11.894 13.161 1.00 72.07 22 A 1 ATOM 187 C C . ILE A 0 22 . 23.823 11.489 11.714 1.00 72.07 22 A 1 ATOM 188 C CB . ILE A 0 22 . 23.565 10.655 14.084 1.00 72.07 22 A 1 ATOM 189 O O . ILE A 0 22 . 24.912 11.672 11.206 1.00 72.07 22 A 1 ATOM 190 C CG1 . ILE A 0 22 . 23.896 11.109 15.519 1.00 72.07 22 A 1 ATOM 191 C CG2 . ILE A 0 22 . 24.552 9.549 13.640 1.00 72.07 22 A 1 ATOM 192 C CD1 . ILE A 0 22 . 23.802 9.998 16.567 1.00 72.07 22 A 1 ATOM 193 N N . VAL A 0 23 . 22.797 10.999 11.031 1.00 67.29 23 A 1 ATOM 194 C CA . VAL A 0 23 . 22.846 10.562 9.635 1.00 67.29 23 A 1 ATOM 195 C C . VAL A 0 23 . 23.132 11.730 8.710 1.00 67.29 23 A 1 ATOM 196 C CB . VAL A 0 23 . 21.516 9.899 9.261 1.00 67.29 23 A 1 ATOM 197 O O . VAL A 0 23 . 23.951 11.617 7.810 1.00 67.29 23 A 1 ATOM 198 C CG1 . VAL A 0 23 . 21.350 9.765 7.740 1.00 67.29 23 A 1 ATOM 199 C CG2 . VAL A 0 23 . 21.447 8.541 9.975 1.00 67.29 23 A 1 ATOM 200 N N . THR A 0 24 . 22.522 12.882 8.948 1.00 70.06 24 A 1 ATOM 201 C CA . THR A 0 24 . 22.772 14.097 8.173 1.00 70.06 24 A 1 ATOM 202 C C . THR A 0 24 . 24.187 14.602 8.439 1.00 70.06 24 A 1 ATOM 203 C CB . THR A 0 24 . 21.740 15.190 8.489 1.00 70.06 24 A 1 ATOM 204 O O . THR A 0 24 . 24.849 15.070 7.517 1.00 70.06 24 A 1 ATOM 205 C CG2 . THR A 0 24 . 21.881 16.403 7.572 1.00 70.06 24 A 1 ATOM 206 O OG1 . THR A 0 24 . 20.442 14.701 8.288 1.00 70.06 24 A 1 ATOM 207 N N . LYS A 0 25 . 24.711 14.469 9.667 1.00 72.70 25 A 1 ATOM 208 C CA . LYS A 0 25 . 26.097 14.821 10.021 1.00 72.70 25 A 1 ATOM 209 C C . LYS A 0 25 . 27.114 13.799 9.514 1.00 72.70 25 A 1 ATOM 210 C CB . LYS A 0 25 . 26.234 15.007 11.543 1.00 72.70 25 A 1 ATOM 211 O O . LYS A 0 25 . 28.174 14.217 9.055 1.00 72.70 25 A 1 ATOM 212 C CG . LYS A 0 25 . 25.624 16.318 12.068 1.00 72.70 25 A 1 ATOM 213 C CD . LYS A 0 25 . 26.482 17.550 11.750 1.00 72.70 25 A 1 ATOM 214 C CE . LYS A 0 25 . 25.828 18.774 12.402 1.00 72.70 25 A 1 ATOM 215 N NZ . LYS A 0 25 . 26.612 20.018 12.201 1.00 72.70 25 A 1 ATOM 216 N N . ILE A 0 26 . 26.809 12.503 9.555 1.00 73.00 26 A 1 ATOM 217 C CA . ILE A 0 26 . 27.643 11.407 9.046 1.00 73.00 26 A 1 ATOM 218 C C . ILE A 0 26 . 27.654 11.474 7.525 1.00 73.00 26 A 1 ATOM 219 C CB . ILE A 0 26 . 27.213 10.013 9.602 1.00 73.00 26 A 1 ATOM 220 O O . ILE A 0 26 . 28.725 11.499 6.939 1.00 73.00 26 A 1 ATOM 221 C CG1 . ILE A 0 26 . 28.439 9.176 10.017 1.00 73.00 26 A 1 ATOM 222 C CG2 . ILE A 0 26 . 26.362 9.152 8.651 1.00 73.00 26 A 1 ATOM 223 C CD1 . ILE A 0 26 . 28.981 9.587 11.391 1.00 73.00 26 A 1 ATOM 224 N N . GLY A 0 27 . 26.489 11.660 6.907 1.00 61.78 27 A 1 ATOM 225 C CA . GLY A 0 27 . 26.288 11.905 5.488 1.00 61.78 27 A 1 ATOM 226 C C . GLY A 0 27 . 26.980 13.187 5.054 1.00 61.78 27 A 1 ATOM 227 O O . GLY A 0 27 . 27.708 13.162 4.081 1.00 61.78 27 A 1 ATOM 228 N N . SER A 0 28 . 26.905 14.274 5.829 1.00 67.26 28 A 1 ATOM 229 C CA . SER A 0 28 . 27.674 15.503 5.563 1.00 67.26 28 A 1 ATOM 230 C C . SER A 0 28 . 29.185 15.323 5.720 1.00 67.26 28 A 1 ATOM 231 C CB . SER A 0 28 . 27.274 16.635 6.510 1.00 67.26 28 A 1 ATOM 232 O O . SER A 0 28 . 29.950 16.055 5.090 1.00 67.26 28 A 1 ATOM 233 O OG . SER A 0 28 . 26.014 17.170 6.198 1.00 67.26 28 A 1 ATOM 234 N N . ARG A 0 29 . 29.649 14.414 6.589 1.00 66.08 29 A 1 ATOM 235 C CA . ARG A 0 29 . 31.076 14.085 6.745 1.00 66.08 29 A 1 ATOM 236 C C . ARG A 0 29 . 31.567 13.198 5.607 1.00 66.08 29 A 1 ATOM 237 C CB . ARG A 0 29 . 31.352 13.444 8.117 1.00 66.08 29 A 1 ATOM 238 O O . ARG A 0 29 . 32.606 13.507 5.036 1.00 66.08 29 A 1 ATOM 239 C CG . ARG A 0 29 . 31.534 14.513 9.202 1.00 66.08 29 A 1 ATOM 240 C CD . ARG A 0 29 . 32.037 13.905 10.519 1.00 66.08 29 A 1 ATOM 241 N NE . ARG A 0 29 . 32.889 14.868 11.247 1.00 66.08 29 A 1 ATOM 242 N NH1 . ARG A 0 29 . 33.734 13.426 12.823 1.00 66.08 29 A 1 ATOM 243 N NH2 . ARG A 0 29 . 34.500 15.514 12.724 1.00 66.08 29 A 1 ATOM 244 C CZ . ARG A 0 29 . 33.697 14.599 12.258 1.00 66.08 29 A 1 ATOM 245 N N . TYR A 0 30 . 30.793 12.185 5.230 1.00 60.10 30 A 1 ATOM 246 C CA . TYR A 0 30 . 31.042 11.337 4.066 1.00 60.10 30 A 1 ATOM 247 C C . TYR A 0 30 . 30.975 12.137 2.764 1.00 60.10 30 A 1 ATOM 248 C CB . TYR A 0 30 . 30.047 10.167 4.052 1.00 60.10 30 A 1 ATOM 249 O O . TYR A 0 30 . 31.864 12.017 1.933 1.00 60.10 30 A 1 ATOM 250 C CG . TYR A 0 30 . 30.615 8.912 4.680 1.00 60.10 30 A 1 ATOM 251 C CD1 . TYR A 0 30 . 31.373 8.036 3.880 1.00 60.10 30 A 1 ATOM 252 C CD2 . TYR A 0 30 . 30.416 8.623 6.045 1.00 60.10 30 A 1 ATOM 253 C CE1 . TYR A 0 30 . 31.926 6.870 4.438 1.00 60.10 30 A 1 ATOM 254 C CE2 . TYR A 0 30 . 30.966 7.453 6.607 1.00 60.10 30 A 1 ATOM 255 O OH . TYR A 0 30 . 32.258 5.441 6.322 1.00 60.10 30 A 1 ATOM 256 C CZ . TYR A 0 30 . 31.722 6.574 5.800 1.00 60.10 30 A 1 ATOM 257 N N . PHE A 0 31 . 30.000 13.033 2.621 1.00 62.03 31 A 1 ATOM 258 C CA . PHE A 0 31 . 29.869 13.934 1.479 1.00 62.03 31 A 1 ATOM 259 C C . PHE A 0 31 . 31.041 14.917 1.400 1.00 62.03 31 A 1 ATOM 260 C CB . PHE A 0 31 . 28.525 14.669 1.559 1.00 62.03 31 A 1 ATOM 261 O O . PHE A 0 31 . 31.560 15.156 0.315 1.00 62.03 31 A 1 ATOM 262 C CG . PHE A 0 31 . 28.206 15.483 0.326 1.00 62.03 31 A 1 ATOM 263 C CD1 . PHE A 0 31 . 28.516 16.855 0.273 1.00 62.03 31 A 1 ATOM 264 C CD2 . PHE A 0 31 . 27.604 14.855 -0.781 1.00 62.03 31 A 1 ATOM 265 C CE1 . PHE A 0 31 . 28.225 17.596 -0.887 1.00 62.03 31 A 1 ATOM 266 C CE2 . PHE A 0 31 . 27.311 15.597 -1.938 1.00 62.03 31 A 1 ATOM 267 C CZ . PHE A 0 31 . 27.622 16.967 -1.990 1.00 62.03 31 A 1 ATOM 268 N N . ARG A 0 32 . 31.539 15.436 2.536 1.00 61.66 32 A 1 ATOM 269 C CA . ARG A 0 32 . 32.776 16.241 2.552 1.00 61.66 32 A 1 ATOM 270 C C . ARG A 0 32 . 34.018 15.428 2.195 1.00 61.66 32 A 1 ATOM 271 C CB . ARG A 0 32 . 32.975 16.959 3.896 1.00 61.66 32 A 1 ATOM 272 O O . ARG A 0 32 . 34.858 15.927 1.452 1.00 61.66 32 A 1 ATOM 273 C CG . ARG A 0 32 . 32.698 18.458 3.734 1.00 61.66 32 A 1 ATOM 274 C CD . ARG A 0 32 . 32.897 19.216 5.047 1.00 61.66 32 A 1 ATOM 275 N NE . ARG A 0 32 . 31.758 18.999 5.960 1.00 61.66 32 A 1 ATOM 276 N NH1 . ARG A 0 32 . 31.710 21.109 6.877 1.00 61.66 32 A 1 ATOM 277 N NH2 . ARG A 0 32 . 30.111 19.641 7.384 1.00 61.66 32 A 1 ATOM 278 C CZ . ARG A 0 32 . 31.209 19.912 6.738 1.00 61.66 32 A 1 ATOM 279 N N . ALA A 0 33 . 34.130 14.197 2.691 1.00 58.07 33 A 1 ATOM 280 C CA . ALA A 0 33 . 35.227 13.300 2.336 1.00 58.07 33 A 1 ATOM 281 C C . ALA A 0 33 . 35.203 12.954 0.834 1.00 58.07 33 A 1 ATOM 282 C CB . ALA A 0 33 . 35.155 12.056 3.231 1.00 58.07 33 A 1 ATOM 283 O O . ALA A 0 33 . 36.237 13.016 0.172 1.00 58.07 33 A 1 ATOM 284 N N . ALA A 0 34 . 34.018 12.701 0.273 1.00 48.94 34 A 1 ATOM 285 C CA . ALA A 0 34 . 33.817 12.428 -1.148 1.00 48.94 34 A 1 ATOM 286 C C . ALA A 0 34 . 34.051 13.670 -2.031 1.00 48.94 34 A 1 ATOM 287 C CB . ALA A 0 34 . 32.405 11.858 -1.324 1.00 48.94 34 A 1 ATOM 288 O O . ALA A 0 34 . 34.693 13.575 -3.076 1.00 48.94 34 A 1 ATOM 289 N N . SER A 0 35 . 33.604 14.854 -1.595 1.00 49.52 35 A 1 ATOM 290 C CA . SER A 0 35 . 33.810 16.125 -2.308 1.00 49.52 35 A 1 ATOM 291 C C . SER A 0 35 . 35.294 16.503 -2.418 1.00 49.52 35 A 1 ATOM 292 C CB . SER A 0 35 . 33.006 17.232 -1.616 1.00 49.52 35 A 1 ATOM 293 O O . SER A 0 35 . 35.709 17.030 -3.451 1.00 49.52 35 A 1 ATOM 294 O OG . SER A 0 35 . 33.231 18.495 -2.210 1.00 49.52 35 A 1 ATOM 295 N N . SER A 0 36 . 36.120 16.157 -1.421 1.00 53.58 36 A 1 ATOM 296 C CA . SER A 0 36 . 37.579 16.340 -1.500 1.00 53.58 36 A 1 ATOM 297 C C . SER A 0 36 . 38.211 15.523 -2.637 1.00 53.58 36 A 1 ATOM 298 C CB . SER A 0 36 . 38.226 15.963 -0.164 1.00 53.58 36 A 1 ATOM 299 O O . SER A 0 36 . 39.144 15.985 -3.292 1.00 53.58 36 A 1 ATOM 300 O OG . SER A 0 36 . 39.535 16.493 -0.098 1.00 53.58 36 A 1 ATOM 301 N N . SER A 0 37 . 37.659 14.342 -2.938 1.00 50.90 37 A 1 ATOM 302 C CA . SER A 0 37 . 38.144 13.503 -4.039 1.00 50.90 37 A 1 ATOM 303 C C . SER A 0 37 . 37.776 14.079 -5.417 1.00 50.90 37 A 1 ATOM 304 C CB . SER A 0 37 . 37.636 12.070 -3.853 1.00 50.90 37 A 1 ATOM 305 O O . SER A 0 37 . 38.573 14.018 -6.354 1.00 50.90 37 A 1 ATOM 306 O OG . SER A 0 37 . 38.525 11.182 -4.495 1.00 50.90 37 A 1 ATOM 307 N N . SER A 0 38 . 36.627 14.761 -5.529 1.00 41.10 38 A 1 ATOM 308 C CA . SER A 0 38 . 36.162 15.373 -6.786 1.00 41.10 38 A 1 ATOM 309 C C . SER A 0 38 . 37.109 16.450 -7.340 1.00 41.10 38 A 1 ATOM 310 C CB . SER A 0 38 . 34.765 15.968 -6.592 1.00 41.10 38 A 1 ATOM 311 O O . SER A 0 38 . 37.247 16.559 -8.556 1.00 41.10 38 A 1 ATOM 312 O OG . SER A 0 38 . 34.132 16.176 -7.837 1.00 41.10 38 A 1 ATOM 313 N N . LYS A 0 39 . 37.821 17.206 -6.487 1.00 36.44 39 A 1 ATOM 314 C CA . LYS A 0 39 . 38.793 18.220 -6.952 1.00 36.44 39 A 1 ATOM 315 C C . LYS A 0 39 . 40.026 17.625 -7.639 1.00 36.44 39 A 1 ATOM 316 C CB . LYS A 0 39 . 39.232 19.136 -5.797 1.00 36.44 39 A 1 ATOM 317 O O . LYS A 0 39 . 40.668 18.319 -8.423 1.00 36.44 39 A 1 ATOM 318 C CG . LYS A 0 39 . 38.251 20.297 -5.594 1.00 36.44 39 A 1 ATOM 319 C CD . LYS A 0 39 . 38.802 21.296 -4.569 1.00 36.44 39 A 1 ATOM 320 C CE . LYS A 0 39 . 37.833 22.477 -4.448 1.00 36.44 39 A 1 ATOM 321 N NZ . LYS A 0 39 . 38.340 23.509 -3.510 1.00 36.44 39 A 1 ATOM 322 N N . ASN A 0 40 . 40.368 16.365 -7.366 1.00 39.52 40 A 1 ATOM 323 C CA . ASN A 0 40 . 41.460 15.696 -8.079 1.00 39.52 40 A 1 ATOM 324 C C . ASN A 0 40 . 41.025 15.188 -9.458 1.00 39.52 40 A 1 ATOM 325 C CB . ASN A 0 40 . 42.053 14.582 -7.200 1.00 39.52 40 A 1 ATOM 326 O O . ASN A 0 40 . 41.854 15.107 -10.359 1.00 39.52 40 A 1 ATOM 327 C CG . ASN A 0 40 . 43.148 15.107 -6.291 1.00 39.52 40 A 1 ATOM 328 N ND2 . ASN A 0 40 . 43.134 14.750 -5.029 1.00 39.52 40 A 1 ATOM 329 O OD1 . ASN A 0 40 . 44.030 15.846 -6.694 1.00 39.52 40 A 1 ATOM 330 N N . TYR A 0 41 . 39.734 14.906 -9.648 1.00 30.15 41 A 1 ATOM 331 C CA . TYR A 0 41 . 39.212 14.401 -10.917 1.00 30.15 41 A 1 ATOM 332 C C . TYR A 0 41 . 39.075 15.502 -11.980 1.00 30.15 41 A 1 ATOM 333 C CB . TYR A 0 41 . 37.885 13.691 -10.639 1.00 30.15 41 A 1 ATOM 334 O O . TYR A 0 41 . 39.366 15.275 -13.152 1.00 30.15 41 A 1 ATOM 335 C CG . TYR A 0 41 . 37.433 12.807 -11.779 1.00 30.15 41 A 1 ATOM 336 C CD1 . TYR A 0 41 . 36.300 13.153 -12.536 1.00 30.15 41 A 1 ATOM 337 C CD2 . TYR A 0 41 . 38.143 11.625 -12.071 1.00 30.15 41 A 1 ATOM 338 C CE1 . TYR A 0 41 . 35.874 12.308 -13.576 1.00 30.15 41 A 1 ATOM 339 C CE2 . TYR A 0 41 . 37.745 10.806 -13.144 1.00 30.15 41 A 1 ATOM 340 O OH . TYR A 0 41 . 36.218 10.384 -14.953 1.00 30.15 41 A 1 ATOM 341 C CZ . TYR A 0 41 . 36.613 11.156 -13.908 1.00 30.15 41 A 1 ATOM 342 N N . GLU A 0 42 . 38.747 16.728 -11.560 1.00 35.37 42 A 1 ATOM 343 C CA . GLU A 0 42 . 38.654 17.892 -12.454 1.00 35.37 42 A 1 ATOM 344 C C . GLU A 0 42 . 39.996 18.224 -13.140 1.00 35.37 42 A 1 ATOM 345 C CB . GLU A 0 42 . 38.108 19.080 -11.644 1.00 35.37 42 A 1 ATOM 346 O O . GLU A 0 42 . 40.016 18.728 -14.259 1.00 35.37 42 A 1 ATOM 347 C CG . GLU A 0 42 . 37.309 20.071 -12.504 1.00 35.37 42 A 1 ATOM 348 C CD . GLU A 0 42 . 36.752 21.228 -11.658 1.00 35.37 42 A 1 ATOM 349 O OE1 . GLU A 0 42 . 36.913 22.392 -12.082 1.00 35.37 42 A 1 ATOM 350 O OE2 . GLU A 0 42 . 36.208 20.949 -10.561 1.00 35.37 42 A 1 ATOM 351 N N . LYS A 0 43 . 41.137 17.852 -12.537 1.00 37.61 43 A 1 ATOM 352 C CA . LYS A 0 43 . 42.460 18.026 -13.163 1.00 37.61 43 A 1 ATOM 353 C C . LYS A 0 43 . 42.768 17.016 -14.269 1.00 37.61 43 A 1 ATOM 354 C CB . LYS A 0 43 . 43.566 18.009 -12.100 1.00 37.61 43 A 1 ATOM 355 O O . LYS A 0 43 . 43.654 17.280 -15.073 1.00 37.61 43 A 1 ATOM 356 C CG . LYS A 0 43 . 43.557 19.296 -11.267 1.00 37.61 43 A 1 ATOM 357 C CD . LYS A 0 43 . 44.760 19.310 -10.321 1.00 37.61 43 A 1 ATOM 358 C CE . LYS A 0 43 . 44.768 20.610 -9.515 1.00 37.61 43 A 1 ATOM 359 N NZ . LYS A 0 43 . 45.929 20.643 -8.593 1.00 37.61 43 A 1 ATOM 360 N N . HIS A 0 44 . 42.070 15.881 -14.327 1.00 34.52 44 A 1 ATOM 361 C CA . HIS A 0 44 . 42.406 14.801 -15.261 1.00 34.52 44 A 1 ATOM 362 C C . HIS A 0 44 . 41.520 14.757 -16.517 1.00 34.52 44 A 1 ATOM 363 C CB . HIS A 0 44 . 42.449 13.465 -14.503 1.00 34.52 44 A 1 ATOM 364 O O . HIS A 0 44 . 41.821 14.014 -17.448 1.00 34.52 44 A 1 ATOM 365 C CG . HIS A 0 44 . 43.670 12.662 -14.867 1.00 34.52 44 A 1 ATOM 366 C CD2 . HIS A 0 44 . 44.802 12.509 -14.111 1.00 34.52 44 A 1 ATOM 367 N ND1 . HIS A 0 44 . 43.895 12.028 -16.066 1.00 34.52 44 A 1 ATOM 368 C CE1 . HIS A 0 44 . 45.125 11.487 -16.025 1.00 34.52 44 A 1 ATOM 369 N NE2 . HIS A 0 44 . 45.716 11.754 -14.850 1.00 34.52 44 A 1 ATOM 370 N N . LEU A 0 45 . 40.454 15.564 -16.565 1.00 34.60 45 A 1 ATOM 371 C CA . LEU A 0 45 . 39.479 15.602 -17.665 1.00 34.60 45 A 1 ATOM 372 C C . LEU A 0 45 . 39.735 16.694 -18.719 1.00 34.60 45 A 1 ATOM 373 C CB . LEU A 0 45 . 38.065 15.683 -17.066 1.00 34.60 45 A 1 ATOM 374 O O . LEU A 0 45 . 38.953 16.838 -19.654 1.00 34.60 45 A 1 ATOM 375 C CG . LEU A 0 45 . 37.449 14.304 -16.784 1.00 34.60 45 A 1 ATOM 376 C CD1 . LEU A 0 45 . 36.217 14.506 -15.912 1.00 34.60 45 A 1 ATOM 377 C CD2 . LEU A 0 45 . 36.994 13.597 -18.065 1.00 34.60 45 A 1 ATOM 378 N N . LEU A 0 46 . 40.846 17.428 -18.629 1.00 31.71 46 A 1 ATOM 379 C CA . LEU A 0 46 . 41.234 18.465 -19.598 1.00 31.71 46 A 1 ATOM 380 C C . LEU A 0 46 . 41.863 17.931 -20.905 1.00 31.71 46 A 1 ATOM 381 C CB . LEU A 0 46 . 42.067 19.545 -18.871 1.00 31.71 46 A 1 ATOM 382 O O . LEU A 0 46 . 42.479 18.702 -21.630 1.00 31.71 46 A 1 ATOM 383 C CG . LEU A 0 46 . 41.218 20.777 -18.499 1.00 31.71 46 A 1 ATOM 384 C CD1 . LEU A 0 46 . 41.747 21.428 -17.223 1.00 31.71 46 A 1 ATOM 385 C CD2 . LEU A 0 46 . 41.233 21.820 -19.620 1.00 31.71 46 A 1 ATOM 386 N N . ASN A 0 47 . 41.643 16.659 -21.261 1.00 26.58 47 A 1 ATOM 387 C CA . ASN A 0 47 . 41.925 16.130 -22.605 1.00 26.58 47 A 1 ATOM 388 C C . ASN A 0 47 . 40.616 15.699 -23.298 1.00 26.58 47 A 1 ATOM 389 C CB . ASN A 0 47 . 42.970 14.997 -22.525 1.00 26.58 47 A 1 ATOM 390 O O . ASN A 0 47 . 40.263 14.517 -23.267 1.00 26.58 47 A 1 ATOM 391 C CG . ASN A 0 47 . 44.409 15.479 -22.588 1.00 26.58 47 A 1 ATOM 392 N ND2 . ASN A 0 47 . 45.353 14.571 -22.524 1.00 26.58 47 A 1 ATOM 393 O OD1 . ASN A 0 47 . 44.729 16.643 -22.727 1.00 26.58 47 A 1 ATOM 394 N N . PRO A 0 48 . 39.864 16.637 -23.902 1.00 32.43 48 A 1 ATOM 395 C CA . PRO A 0 48 . 38.640 16.330 -24.621 1.00 32.43 48 A 1 ATOM 396 C C . PRO A 0 48 . 38.959 16.039 -26.093 1.00 32.43 48 A 1 ATOM 397 C CB . PRO A 0 48 . 37.776 17.581 -24.435 1.00 32.43 48 A 1 ATOM 398 O O . PRO A 0 48 . 39.185 16.958 -26.874 1.00 32.43 48 A 1 ATOM 399 C CG . PRO A 0 48 . 38.793 18.725 -24.416 1.00 32.43 48 A 1 ATOM 400 C CD . PRO A 0 48 . 40.077 18.081 -23.889 1.00 32.43 48 A 1 ATOM 401 N N . THR A 0 49 . 38.913 14.767 -26.494 1.00 25.33 49 A 1 ATOM 402 C CA . THR A 0 49 . 38.859 14.409 -27.920 1.00 25.33 49 A 1 ATOM 403 C C . THR A 0 49 . 37.995 13.170 -28.123 1.00 25.33 49 A 1 ATOM 404 C CB . THR A 0 49 . 40.249 14.217 -28.576 1.00 25.33 49 A 1 ATOM 405 O O . THR A 0 49 . 38.505 12.067 -28.268 1.00 25.33 49 A 1 ATOM 406 C CG2 . THR A 0 49 . 40.181 14.578 -30.062 1.00 25.33 49 A 1 ATOM 407 O OG1 . THR A 0 49 . 41.246 15.033 -28.013 1.00 25.33 49 A 1 ATOM 408 N N . VAL A 0 50 . 36.671 13.335 -28.133 1.00 27.24 50 A 1 ATOM 409 C CA . VAL A 0 50 . 35.776 12.366 -28.783 1.00 27.24 50 A 1 ATOM 410 C C . VAL A 0 50 . 34.725 13.163 -29.544 1.00 27.24 50 A 1 ATOM 411 C CB . VAL A 0 50 . 35.161 11.329 -27.822 1.00 27.24 50 A 1 ATOM 412 O O . VAL A 0 50 . 33.806 13.744 -28.972 1.00 27.24 50 A 1 ATOM 413 C CG1 . VAL A 0 50 . 34.326 10.313 -28.613 1.00 27.24 50 A 1 ATOM 414 C CG2 . VAL A 0 50 . 36.224 10.524 -27.059 1.00 27.24 50 A 1 ATOM 415 N N . THR A 0 51 . 34.953 13.260 -30.847 1.00 27.14 51 A 1 ATOM 416 C CA . THR A 0 51 . 34.122 13.939 -31.836 1.00 27.14 51 A 1 ATOM 417 C C . THR A 0 51 . 32.803 13.198 -32.025 1.00 27.14 51 A 1 ATOM 418 C CB . THR A 0 51 . 34.885 14.019 -33.167 1.00 27.14 51 A 1 ATOM 419 O O . THR A 0 51 . 32.780 12.000 -32.294 1.00 27.14 51 A 1 ATOM 420 C CG2 . THR A 0 51 . 35.959 15.107 -33.118 1.00 27.14 51 A 1 ATOM 421 O OG1 . THR A 0 51 . 35.551 12.797 -33.410 1.00 27.14 51 A 1 ATOM 422 N N . PHE A 0 52 . 31.716 13.946 -31.873 1.00 24.75 52 A 1 ATOM 423 C CA . PHE A 0 52 . 30.335 13.551 -32.108 1.00 24.75 52 A 1 ATOM 424 C C . PHE A 0 52 . 30.079 13.568 -33.621 1.00 24.75 52 A 1 ATOM 425 C CB . PHE A 0 52 . 29.483 14.573 -31.329 1.00 24.75 52 A 1 ATOM 426 O O . PHE A 0 52 . 29.880 14.639 -34.193 1.00 24.75 52 A 1 ATOM 427 C CG . PHE A 0 52 . 28.008 14.270 -31.186 1.00 24.75 52 A 1 ATOM 428 C CD1 . PHE A 0 52 . 27.070 14.847 -32.062 1.00 24.75 52 A 1 ATOM 429 C CD2 . PHE A 0 52 . 27.566 13.463 -30.122 1.00 24.75 52 A 1 ATOM 430 C CE1 . PHE A 0 52 . 25.697 14.609 -31.879 1.00 24.75 52 A 1 ATOM 431 C CE2 . PHE A 0 52 . 26.192 13.231 -29.934 1.00 24.75 52 A 1 ATOM 432 C CZ . PHE A 0 52 . 25.257 13.803 -30.814 1.00 24.75 52 A 1 ATOM 433 N N . ASP A 0 53 . 30.156 12.411 -34.281 1.00 22.56 53 A 1 ATOM 434 C CA . ASP A 0 53 . 29.808 12.312 -35.699 1.00 22.56 53 A 1 ATOM 435 C C . ASP A 0 53 . 28.295 12.118 -35.840 1.00 22.56 53 A 1 ATOM 436 C CB . ASP A 0 53 . 30.635 11.248 -36.434 1.00 22.56 53 A 1 ATOM 437 O O . ASP A 0 53 . 27.695 11.204 -35.272 1.00 22.56 53 A 1 ATOM 438 C CG . ASP A 0 53 . 30.618 11.452 -37.958 1.00 22.56 53 A 1 ATOM 439 O OD1 . ASP A 0 53 . 29.916 12.381 -38.426 1.00 22.56 53 A 1 ATOM 440 O OD2 . ASP A 0 53 . 31.331 10.690 -38.642 1.00 22.56 53 A 1 ATOM 441 N N . SER A 0 54 . 27.684 13.065 -36.542 1.00 26.77 54 A 1 ATOM 442 C CA . SER A 0 54 . 26.254 13.168 -36.793 1.00 26.77 54 A 1 ATOM 443 C C . SER A 0 54 . 26.025 12.806 -38.251 1.00 26.77 54 A 1 ATOM 444 C CB . SER A 0 54 . 25.775 14.603 -36.525 1.00 26.77 54 A 1 ATOM 445 O O . SER A 0 54 . 26.178 13.656 -39.127 1.00 26.77 54 A 1 ATOM 446 O OG . SER A 0 54 . 26.057 14.972 -35.193 1.00 26.77 54 A 1 ATOM 447 N N . SER A 0 55 . 25.653 11.563 -38.538 1.00 24.93 55 A 1 ATOM 448 C CA . SER A 0 55 . 25.235 11.195 -39.887 1.00 24.93 55 A 1 ATOM 449 C C . SER A 0 55 . 24.179 10.085 -39.880 1.00 24.93 55 A 1 ATOM 450 C CB . SER A 0 55 . 26.455 10.891 -40.783 1.00 24.93 55 A 1 ATOM 451 O O . SER A 0 55 . 24.440 8.971 -39.446 1.00 24.93 55 A 1 ATOM 452 O OG . SER A 0 55 . 27.390 10.013 -40.201 1.00 24.93 55 A 1 ATOM 453 N N . VAL A 0 56 . 23.013 10.444 -40.449 1.00 26.19 56 A 1 ATOM 454 C CA . VAL A 0 56 . 22.085 9.575 -41.208 1.00 26.19 56 A 1 ATOM 455 C C . VAL A 0 56 . 21.174 8.689 -40.323 1.00 26.19 56 A 1 ATOM 456 C CB . VAL A 0 56 . 22.923 8.844 -42.288 1.00 26.19 56 A 1 ATOM 457 O O . VAL A 0 56 . 21.635 7.936 -39.484 1.00 26.19 56 A 1 ATOM 458 C CG1 . VAL A 0 56 . 22.104 7.990 -43.234 1.00 26.19 56 A 1 ATOM 459 C CG2 . VAL A 0 56 . 23.664 9.838 -43.207 1.00 26.19 56 A 1 ATOM 460 N N . ASP A 0 57 . 19.841 8.794 -40.358 1.00 26.52 57 A 1 ATOM 461 C CA . ASP A 0 57 . 18.986 8.729 -41.546 1.00 26.52 57 A 1 ATOM 462 C C . ASP A 0 57 . 17.717 9.599 -41.445 1.00 26.52 57 A 1 ATOM 463 C CB . ASP A 0 57 . 18.570 7.252 -41.760 1.00 26.52 57 A 1 ATOM 464 O O . ASP A 0 57 . 16.970 9.570 -40.463 1.00 26.52 57 A 1 ATOM 465 C CG . ASP A 0 57 . 19.131 6.653 -43.049 1.00 26.52 57 A 1 ATOM 466 O OD1 . ASP A 0 57 . 19.171 7.405 -44.049 1.00 26.52 57 A 1 ATOM 467 O OD2 . ASP A 0 57 . 19.517 5.465 -43.019 1.00 26.52 57 A 1 ATOM 468 N N . GLN A 0 58 . 17.465 10.353 -42.516 1.00 27.03 58 A 1 ATOM 469 C CA . GLN A 0 58 . 16.195 11.001 -42.830 1.00 27.03 58 A 1 ATOM 470 C C . GLN A 0 58 . 15.412 10.095 -43.788 1.00 27.03 58 A 1 ATOM 471 C CB . GLN A 0 58 . 16.433 12.344 -43.547 1.00 27.03 58 A 1 ATOM 472 O O . GLN A 0 58 . 15.853 9.893 -44.912 1.00 27.03 58 A 1 ATOM 473 C CG . GLN A 0 58 . 16.958 13.492 -42.679 1.00 27.03 58 A 1 ATOM 474 C CD . GLN A 0 58 . 16.973 14.822 -43.439 1.00 27.03 58 A 1 ATOM 475 N NE2 . GLN A 0 58 . 17.282 15.916 -42.778 1.00 27.03 58 A 1 ATOM 476 O OE1 . GLN A 0 58 . 16.700 14.933 -44.621 1.00 27.03 58 A 1 ATOM 477 N N . ASN A 0 59 . 14.256 9.591 -43.356 1.00 23.94 59 A 1 ATOM 478 C CA . ASN A 0 59 . 13.083 9.190 -44.157 1.00 23.94 59 A 1 ATOM 479 C C . ASN A 0 59 . 12.182 8.388 -43.206 1.00 23.94 59 A 1 ATOM 480 C CB . ASN A 0 59 . 13.462 8.295 -45.363 1.00 23.94 59 A 1 ATOM 481 O O . ASN A 0 59 . 12.577 7.338 -42.731 1.00 23.94 59 A 1 ATOM 482 C CG . ASN A 0 59 . 13.650 9.056 -46.666 1.00 23.94 59 A 1 ATOM 483 N ND2 . ASN A 0 59 . 14.271 8.438 -47.644 1.00 23.94 59 A 1 ATOM 484 O OD1 . ASN A 0 59 . 13.189 10.172 -46.856 1.00 23.94 59 A 1 ATOM 485 N N . GLY A 0 60 . 10.984 8.782 -42.807 1.00 24.01 60 A 1 ATOM 486 C CA . GLY A 0 60 . 10.061 9.763 -43.329 1.00 24.01 60 A 1 ATOM 487 C C . GLY A 0 60 . 8.690 9.149 -43.107 1.00 24.01 60 A 1 ATOM 488 O O . GLY A 0 60 . 8.256 8.380 -43.942 1.00 24.01 60 A 1 ATOM 489 N N . GLU A 0 61 . 8.025 9.451 -41.992 1.00 27.13 61 A 1 ATOM 490 C CA . GLU A 0 61 . 6.585 9.226 -41.865 1.00 27.13 61 A 1 ATOM 491 C C . GLU A 0 61 . 5.987 10.238 -40.887 1.00 27.13 61 A 1 ATOM 492 C CB . GLU A 0 61 . 6.223 7.758 -41.566 1.00 27.13 61 A 1 ATOM 493 O O . GLU A 0 61 . 6.242 10.282 -39.683 1.00 27.13 61 A 1 ATOM 494 C CG . GLU A 0 61 . 5.499 7.171 -42.796 1.00 27.13 61 A 1 ATOM 495 C CD . GLU A 0 61 . 5.176 5.679 -42.713 1.00 27.13 61 A 1 ATOM 496 O OE1 . GLU A 0 61 . 4.891 5.108 -43.789 1.00 27.13 61 A 1 ATOM 497 O OE2 . GLU A 0 61 . 5.149 5.143 -41.582 1.00 27.13 61 A 1 ATOM 498 N N . ARG A 0 62 . 5.251 11.161 -41.495 1.00 25.74 62 A 1 ATOM 499 C CA . ARG A 0 62 . 4.611 12.318 -40.901 1.00 25.74 62 A 1 ATOM 500 C C . ARG A 0 62 . 3.269 11.852 -40.330 1.00 25.74 62 A 1 ATOM 501 C CB . ARG A 0 62 . 4.503 13.350 -42.049 1.00 25.74 62 A 1 ATOM 502 O O . ARG A 0 62 . 2.330 11.654 -41.087 1.00 25.74 62 A 1 ATOM 503 C CG . ARG A 0 62 . 4.027 14.753 -41.653 1.00 25.74 62 A 1 ATOM 504 C CD . ARG A 0 62 . 3.750 15.629 -42.892 1.00 25.74 62 A 1 ATOM 505 N NE . ARG A 0 62 . 4.969 16.188 -43.524 1.00 25.74 62 A 1 ATOM 506 N NH1 . ARG A 0 62 . 3.958 17.022 -45.415 1.00 25.74 62 A 1 ATOM 507 N NH2 . ARG A 0 62 . 6.121 17.420 -45.069 1.00 25.74 62 A 1 ATOM 508 C CZ . ARG A 0 62 . 5.012 16.869 -44.660 1.00 25.74 62 A 1 ATOM 509 N N . GLY A 0 63 . 3.178 11.753 -39.004 1.00 30.47 63 A 1 ATOM 510 C CA . GLY A 0 63 . 1.912 11.843 -38.269 1.00 30.47 63 A 1 ATOM 511 C C . GLY A 0 63 . 1.300 10.526 -37.792 1.00 30.47 63 A 1 ATOM 512 O O . GLY A 0 63 . 0.464 9.944 -38.464 1.00 30.47 63 A 1 ATOM 513 N N . SER A 0 64 . 1.601 10.140 -36.552 1.00 33.27 64 A 1 ATOM 514 C CA . SER A 0 64 . 0.632 9.448 -35.692 1.00 33.27 64 A 1 ATOM 515 C C . SER A 0 64 . 1.066 9.599 -34.235 1.00 33.27 64 A 1 ATOM 516 C CB . SER A 0 64 . 0.442 7.975 -36.079 1.00 33.27 64 A 1 ATOM 517 O O . SER A 0 64 . 1.731 8.749 -33.646 1.00 33.27 64 A 1 ATOM 518 O OG . SER A 0 64 . -0.730 7.486 -35.454 1.00 33.27 64 A 1 ATOM 519 N N . TRP A 0 65 . 0.747 10.756 -33.657 1.00 33.17 65 A 1 ATOM 520 C CA . TRP A 0 65 . 0.670 10.875 -32.207 1.00 33.17 65 A 1 ATOM 521 C C . TRP A 0 65 . -0.537 10.035 -31.763 1.00 33.17 65 A 1 ATOM 522 C CB . TRP A 0 65 . 0.523 12.357 -31.817 1.00 33.17 65 A 1 ATOM 523 O O . TRP A 0 65 . -1.606 10.203 -32.338 1.00 33.17 65 A 1 ATOM 524 C CG . TRP A 0 65 . 1.761 13.198 -31.957 1.00 33.17 65 A 1 ATOM 525 C CD1 . TRP A 0 65 . 2.328 13.605 -33.117 1.00 33.17 65 A 1 ATOM 526 C CD2 . TRP A 0 65 . 2.605 13.745 -30.896 1.00 33.17 65 A 1 ATOM 527 C CE2 . TRP A 0 65 . 3.688 14.457 -31.494 1.00 33.17 65 A 1 ATOM 528 C CE3 . TRP A 0 65 . 2.563 13.708 -29.484 1.00 33.17 65 A 1 ATOM 529 N NE1 . TRP A 0 65 . 3.467 14.342 -32.849 1.00 33.17 65 A 1 ATOM 530 C CH2 . TRP A 0 65 . 4.616 15.027 -29.334 1.00 33.17 65 A 1 ATOM 531 C CZ2 . TRP A 0 65 . 4.685 15.087 -30.736 1.00 33.17 65 A 1 ATOM 532 C CZ3 . TRP A 0 65 . 3.556 14.342 -28.712 1.00 33.17 65 A 1 ATOM 533 N N . MET A 0 66 . -0.363 9.184 -30.741 1.00 43.30 66 A 1 ATOM 534 C CA . MET A 0 66 . -1.389 8.361 -30.054 1.00 43.30 66 A 1 ATOM 535 C C . MET A 0 66 . -1.508 6.871 -30.427 1.00 43.30 66 A 1 ATOM 536 C CB . MET A 0 66 . -2.781 9.027 -29.956 1.00 43.30 66 A 1 ATOM 537 O O . MET A 0 66 . -2.611 6.347 -30.504 1.00 43.30 66 A 1 ATOM 538 C CG . MET A 0 66 . -2.770 10.415 -29.314 1.00 43.30 66 A 1 ATOM 539 S SD . MET A 0 66 . -4.308 11.347 -29.529 1.00 43.30 66 A 1 ATOM 540 C CE . MET A 0 66 . -5.507 10.269 -28.697 1.00 43.30 66 A 1 ATOM 541 N N . ASN A 0 67 . -0.397 6.134 -30.493 1.00 36.82 67 A 1 ATOM 542 C CA . ASN A 0 67 . -0.436 4.675 -30.315 1.00 36.82 67 A 1 ATOM 543 C C . ASN A 0 67 . 0.397 4.268 -29.093 1.00 36.82 67 A 1 ATOM 544 C CB . ASN A 0 67 . -0.045 3.976 -31.627 1.00 36.82 67 A 1 ATOM 545 O O . ASN A 0 67 . 1.583 3.963 -29.195 1.00 36.82 67 A 1 ATOM 546 C CG . ASN A 0 67 . -1.186 3.995 -32.630 1.00 36.82 67 A 1 ATOM 547 N ND2 . ASN A 0 67 . -0.931 4.337 -33.870 1.00 36.82 67 A 1 ATOM 548 O OD1 . ASN A 0 67 . -2.318 3.678 -32.323 1.00 36.82 67 A 1 ATOM 549 N N . ARG A 0 68 . -0.225 4.301 -27.907 1.00 42.61 68 A 1 ATOM 550 C CA . ARG A 0 68 . 0.336 3.697 -26.689 1.00 42.61 68 A 1 ATOM 551 C C . ARG A 0 68 . 0.146 2.180 -26.779 1.00 42.61 68 A 1 ATOM 552 C CB . ARG A 0 68 . -0.356 4.255 -25.428 1.00 42.61 68 A 1 ATOM 553 O O . ARG A 0 68 . -0.926 1.688 -26.457 1.00 42.61 68 A 1 ATOM 554 C CG . ARG A 0 68 . 0.133 5.650 -25.018 1.00 42.61 68 A 1 ATOM 555 C CD . ARG A 0 68 . -0.560 6.072 -23.714 1.00 42.61 68 A 1 ATOM 556 N NE . ARG A 0 68 . 0.081 7.254 -23.103 1.00 42.61 68 A 1 ATOM 557 N NH1 . ARG A 0 68 . -1.343 7.448 -21.312 1.00 42.61 68 A 1 ATOM 558 N NH2 . ARG A 0 68 . 0.405 8.821 -21.480 1.00 42.61 68 A 1 ATOM 559 C CZ . ARG A 0 68 . -0.289 7.833 -21.974 1.00 42.61 68 A 1 ATOM 560 N N . LYS A 0 69 . 1.165 1.447 -27.227 1.00 40.08 69 A 1 ATOM 561 C CA . LYS A 0 69 . 1.225 -0.014 -27.056 1.00 40.08 69 A 1 ATOM 562 C C . LYS A 0 69 . 1.693 -0.305 -25.632 1.00 40.08 69 A 1 ATOM 563 C CB . LYS A 0 69 . 2.163 -0.650 -28.096 1.00 40.08 69 A 1 ATOM 564 O O . LYS A 0 69 . 2.871 -0.122 -25.349 1.00 40.08 69 A 1 ATOM 565 C CG . LYS A 0 69 . 1.445 -0.931 -29.422 1.00 40.08 69 A 1 ATOM 566 C CD . LYS A 0 69 . 2.393 -1.627 -30.407 1.00 40.08 69 A 1 ATOM 567 C CE . LYS A 0 69 . 1.616 -2.072 -31.650 1.00 40.08 69 A 1 ATOM 568 N NZ . LYS A 0 69 . 2.490 -2.795 -32.607 1.00 40.08 69 A 1 ATOM 569 N N . LEU A 0 70 . 0.771 -0.703 -24.755 1.00 52.71 70 A 1 ATOM 570 C CA . LEU A 0 70 . 1.043 -0.987 -23.338 1.00 52.71 70 A 1 ATOM 571 C C . LEU A 0 70 . 1.451 -2.442 -23.052 1.00 52.71 70 A 1 ATOM 572 C CB . LEU A 0 70 . -0.155 -0.525 -22.477 1.00 52.71 70 A 1 ATOM 573 O O . LEU A 0 70 . 1.729 -2.765 -21.914 1.00 52.71 70 A 1 ATOM 574 C CG . LEU A 0 70 . 0.013 0.905 -21.932 1.00 52.71 70 A 1 ATOM 575 C CD1 . LEU A 0 70 . -1.317 1.421 -21.377 1.00 52.71 70 A 1 ATOM 576 C CD2 . LEU A 0 70 . 1.051 0.983 -20.808 1.00 52.71 70 A 1 ATOM 577 N N . LEU A 0 71 . 1.535 -3.312 -24.061 1.00 44.79 71 A 1 ATOM 578 C CA . LEU A 0 71 . 1.935 -4.718 -23.870 1.00 44.79 71 A 1 ATOM 579 C C . LEU A 0 71 . 2.843 -5.232 -25.001 1.00 44.79 71 A 1 ATOM 580 C CB . LEU A 0 71 . 0.660 -5.545 -23.644 1.00 44.79 71 A 1 ATOM 581 O O . LEU A 0 71 . 2.952 -6.421 -25.298 1.00 44.79 71 A 1 ATOM 582 C CG . LEU A 0 71 . 0.118 -5.593 -22.199 1.00 44.79 71 A 1 ATOM 583 C CD1 . LEU A 0 71 . -1.251 -6.272 -22.089 1.00 44.79 71 A 1 ATOM 584 C CD2 . LEU A 0 71 . 1.068 -6.378 -21.296 1.00 44.79 71 A 1 ATOM 585 N N . GLY A 0 72 . 3.574 -4.314 -25.633 1.00 44.64 72 A 1 ATOM 586 C CA . GLY A 0 72 . 4.601 -4.665 -26.598 1.00 44.64 72 A 1 ATOM 587 C C . GLY A 0 72 . 5.948 -4.871 -25.922 1.00 44.64 72 A 1 ATOM 588 O O . GLY A 0 72 . 6.769 -3.957 -25.956 1.00 44.64 72 A 1 ATOM 589 N N . ILE A 0 73 . 6.246 -6.080 -25.437 1.00 51.84 73 A 1 ATOM 590 C CA . ILE A 0 73 . 7.645 -6.533 -25.415 1.00 51.84 73 A 1 ATOM 591 C C . ILE A 0 73 . 8.082 -6.626 -26.886 1.00 51.84 73 A 1 ATOM 592 C CB . ILE A 0 73 . 7.843 -7.785 -24.510 1.00 51.84 73 A 1 ATOM 593 O O . ILE A 0 73 . 7.924 -7.628 -27.581 1.00 51.84 73 A 1 ATOM 594 C CG1 . ILE A 0 73 . 8.358 -7.295 -23.134 1.00 51.84 73 A 1 ATOM 595 C CG2 . ILE A 0 73 . 8.808 -8.848 -25.064 1.00 51.84 73 A 1 ATOM 596 C CD1 . ILE A 0 73 . 8.290 -8.330 -22.004 1.00 51.84 73 A 1 ATOM 597 N N . GLN A 0 74 . 8.550 -5.499 -27.425 1.00 48.28 74 A 1 ATOM 598 C CA . GLN A 0 74 . 9.254 -5.467 -28.695 1.00 48.28 74 A 1 ATOM 599 C C . GLN A 0 74 . 10.613 -6.098 -28.420 1.00 48.28 74 A 1 ATOM 600 C CB . GLN A 0 74 . 9.360 -4.033 -29.248 1.00 48.28 74 A 1 ATOM 601 O O . GLN A 0 74 . 11.575 -5.421 -28.061 1.00 48.28 74 A 1 ATOM 602 C CG . GLN A 0 74 . 8.022 -3.447 -29.728 1.00 48.28 74 A 1 ATOM 603 C CD . GLN A 0 74 . 7.476 -4.139 -30.974 1.00 48.28 74 A 1 ATOM 604 N NE2 . GLN A 0 74 . 6.357 -4.826 -30.887 1.00 48.28 74 A 1 ATOM 605 O OE1 . GLN A 0 74 . 8.041 -4.096 -32.052 1.00 48.28 74 A 1 ATOM 606 N N . VAL A 0 75 . 10.686 -7.421 -28.565 1.00 56.94 75 A 1 ATOM 607 C CA . VAL A 0 75 . 11.964 -8.107 -28.745 1.00 56.94 75 A 1 ATOM 608 C C . VAL A 0 75 . 12.499 -7.645 -30.098 1.00 56.94 75 A 1 ATOM 609 C CB . VAL A 0 75 . 11.839 -9.643 -28.651 1.00 56.94 75 A 1 ATOM 610 O O . VAL A 0 75 . 12.301 -8.297 -31.124 1.00 56.94 75 A 1 ATOM 611 C CG1 . VAL A 0 75 . 13.223 -10.305 -28.707 1.00 56.94 75 A 1 ATOM 612 C CG2 . VAL A 0 75 . 11.170 -10.080 -27.345 1.00 56.94 75 A 1 ATOM 613 N N . VAL A 0 76 . 13.126 -6.467 -30.115 1.00 51.02 76 A 1 ATOM 614 C CA . VAL A 0 76 . 13.980 -6.033 -31.214 1.00 51.02 76 A 1 ATOM 615 C C . VAL A 0 76 . 15.013 -7.139 -31.370 1.00 51.02 76 A 1 ATOM 616 C CB . VAL A 0 76 . 14.622 -4.660 -30.922 1.00 51.02 76 A 1 ATOM 617 O O . VAL A 0 76 . 15.842 -7.357 -30.489 1.00 51.02 76 A 1 ATOM 618 C CG1 . VAL A 0 76 . 15.704 -4.293 -31.947 1.00 51.02 76 A 1 ATOM 619 C CG2 . VAL A 0 76 . 13.549 -3.562 -30.957 1.00 51.02 76 A 1 ATOM 620 N N . ARG A 0 77 . 14.892 -7.905 -32.459 1.00 44.00 77 A 1 ATOM 621 C CA . ARG A 0 77 . 15.878 -8.899 -32.886 1.00 44.00 77 A 1 ATOM 622 C C . ARG A 0 77 . 17.219 -8.162 -32.943 1.00 44.00 77 A 1 ATOM 623 C CB . ARG A 0 77 . 15.507 -9.411 -34.288 1.00 44.00 77 A 1 ATOM 624 O O . ARG A 0 77 . 17.350 -7.275 -33.789 1.00 44.00 77 A 1 ATOM 625 C CG . ARG A 0 77 . 14.216 -10.236 -34.386 1.00 44.00 77 A 1 ATOM 626 C CD . ARG A 0 77 . 14.407 -11.709 -34.004 1.00 44.00 77 A 1 ATOM 627 N NE . ARG A 0 77 . 13.441 -12.556 -34.734 1.00 44.00 77 A 1 ATOM 628 N NH1 . ARG A 0 77 . 13.789 -14.522 -33.607 1.00 44.00 77 A 1 ATOM 629 N NH2 . ARG A 0 77 . 12.359 -14.467 -35.320 1.00 44.00 77 A 1 ATOM 630 C CZ . ARG A 0 77 . 13.203 -13.840 -34.550 1.00 44.00 77 A 1 ATOM 631 N N . PRO A 0 78 . 18.181 -8.435 -32.048 1.00 49.36 78 A 1 ATOM 632 C CA . PRO A 0 78 . 19.389 -7.640 -32.027 1.00 49.36 78 A 1 ATOM 633 C C . PRO A 0 78 . 20.157 -7.890 -33.319 1.00 49.36 78 A 1 ATOM 634 C CB . PRO A 0 78 . 20.139 -8.047 -30.762 1.00 49.36 78 A 1 ATOM 635 O O . PRO A 0 78 . 20.311 -9.032 -33.760 1.00 49.36 78 A 1 ATOM 636 C CG . PRO A 0 78 . 19.658 -9.473 -30.498 1.00 49.36 78 A 1 ATOM 637 C CD . PRO A 0 78 . 18.226 -9.478 -31.035 1.00 49.36 78 A 1 ATOM 638 N N . HIS A 0 79 . 20.645 -6.805 -33.917 1.00 45.14 79 A 1 ATOM 639 C CA . HIS A 0 79 . 21.720 -6.879 -34.895 1.00 45.14 79 A 1 ATOM 640 C C . HIS A 0 79 . 22.882 -7.722 -34.326 1.00 45.14 79 A 1 ATOM 641 C CB . HIS A 0 79 . 22.180 -5.463 -35.272 1.00 45.14 79 A 1 ATOM 642 O O . HIS A 0 79 . 23.058 -7.755 -33.105 1.00 45.14 79 A 1 ATOM 643 C CG . HIS A 0 79 . 21.414 -4.894 -36.437 1.00 45.14 79 A 1 ATOM 644 C CD2 . HIS A 0 79 . 20.309 -4.086 -36.392 1.00 45.14 79 A 1 ATOM 645 N ND1 . HIS A 0 79 . 21.716 -5.092 -37.767 1.00 45.14 79 A 1 ATOM 646 C CE1 . HIS A 0 79 . 20.818 -4.417 -38.503 1.00 45.14 79 A 1 ATOM 647 N NE2 . HIS A 0 79 . 19.939 -3.797 -37.707 1.00 45.14 79 A 1 ATOM 648 N N . PRO A 0 80 . 23.688 -8.394 -35.174 1.00 55.80 80 A 1 ATOM 649 C CA . PRO A 0 80 . 24.564 -9.505 -34.771 1.00 55.80 80 A 1 ATOM 650 C C . PRO A 0 80 . 25.702 -9.171 -33.788 1.00 55.80 80 A 1 ATOM 651 C CB . PRO A 0 80 . 25.121 -10.097 -36.072 1.00 55.80 80 A 1 ATOM 652 O O . PRO A 0 80 . 26.504 -10.043 -33.468 1.00 55.80 80 A 1 ATOM 653 C CG . PRO A 0 80 . 24.148 -9.629 -37.148 1.00 55.80 80 A 1 ATOM 654 C CD . PRO A 0 80 . 23.693 -8.273 -36.626 1.00 55.80 80 A 1 ATOM 655 N N . SER A 0 81 . 25.785 -7.944 -33.279 1.00 51.73 81 A 1 ATOM 656 C CA . SER A 0 81 . 26.718 -7.527 -32.237 1.00 51.73 81 A 1 ATOM 657 C C . SER A 0 81 . 25.948 -7.024 -31.009 1.00 51.73 81 A 1 ATOM 658 C CB . SER A 0 81 . 27.698 -6.497 -32.809 1.00 51.73 81 A 1 ATOM 659 O O . SER A 0 81 . 25.774 -5.825 -30.826 1.00 51.73 81 A 1 ATOM 660 O OG . SER A 0 81 . 27.004 -5.362 -33.285 1.00 51.73 81 A 1 ATOM 661 N N . LEU A 0 82 . 25.463 -7.967 -30.193 1.00 49.26 82 A 1 ATOM 662 C CA . LEU A 0 82 . 25.130 -7.806 -28.766 1.00 49.26 82 A 1 ATOM 663 C C . LEU A 0 82 . 24.400 -6.501 -28.384 1.00 49.26 82 A 1 ATOM 664 C CB . LEU A 0 82 . 26.424 -7.998 -27.946 1.00 49.26 82 A 1 ATOM 665 O O . LEU A 0 82 . 24.934 -5.689 -27.636 1.00 49.26 82 A 1 ATOM 666 C CG . LEU A 0 82 . 26.953 -9.444 -27.944 1.00 49.26 82 A 1 ATOM 667 C CD1 . LEU A 0 82 . 28.470 -9.466 -28.124 1.00 49.26 82 A 1 ATOM 668 C CD2 . LEU A 0 82 . 26.606 -10.146 -26.629 1.00 49.26 82 A 1 ATOM 669 N N . ASN A 0 83 . 23.157 -6.323 -28.835 1.00 56.94 83 A 1 ATOM 670 C CA . ASN A 0 83 . 22.270 -5.304 -28.266 1.00 56.94 83 A 1 ATOM 671 C C . ASN A 0 83 . 21.262 -5.986 -27.335 1.00 56.94 83 A 1 ATOM 672 C CB . ASN A 0 83 . 21.667 -4.417 -29.377 1.00 56.94 83 A 1 ATOM 673 O O . ASN A 0 83 . 20.231 -6.502 -27.760 1.00 56.94 83 A 1 ATOM 674 C CG . ASN A 0 83 . 22.104 -2.960 -29.277 1.00 56.94 83 A 1 ATOM 675 N ND2 . ASN A 0 83 . 21.893 -2.183 -30.314 1.00 56.94 83 A 1 ATOM 676 O OD1 . ASN A 0 83 . 22.621 -2.477 -28.288 1.00 56.94 83 A 1 ATOM 677 N N . CYS A 0 84 . 21.635 -6.083 -26.061 1.00 66.22 84 A 1 ATOM 678 C CA . CYS A 0 84 . 20.798 -6.630 -25.000 1.00 66.22 84 A 1 ATOM 679 C C . CYS A 0 84 . 19.465 -5.868 -24.889 1.00 66.22 84 A 1 ATOM 680 C CB . CYS A 0 84 . 21.588 -6.555 -23.685 1.00 66.22 84 A 1 ATOM 681 O O . CYS A 0 84 . 19.363 -4.710 -25.291 1.00 66.22 84 A 1 ATOM 682 S SG . CYS A 0 84 . 23.080 -7.592 -23.792 1.00 66.22 84 A 1 ATOM 683 N N . THR A 0 85 . 18.448 -6.503 -24.296 1.00 73.30 85 A 1 ATOM 684 C CA . THR A 0 85 . 17.230 -5.798 -23.870 1.00 73.30 85 A 1 ATOM 685 C C . THR A 0 85 . 17.611 -4.606 -22.985 1.00 73.30 85 A 1 ATOM 686 C CB . THR A 0 85 . 16.296 -6.720 -23.072 1.00 73.30 85 A 1 ATOM 687 O O . THR A 0 85 . 18.456 -4.789 -22.099 1.00 73.30 85 A 1 ATOM 688 C CG2 . THR A 0 85 . 15.582 -7.719 -23.981 1.00 73.30 85 A 1 ATOM 689 O OG1 . THR A 0 85 . 17.042 -7.456 -22.126 1.00 73.30 85 A 1 ATOM 690 N N . PRO A 0 86 . 17.020 -3.414 -23.195 1.00 69.73 86 A 1 ATOM 691 C CA . PRO A 0 86 . 17.332 -2.242 -22.385 1.00 69.73 86 A 1 ATOM 692 C C . PRO A 0 86 . 17.083 -2.551 -20.906 1.00 69.73 86 A 1 ATOM 693 C CB . PRO A 0 86 . 16.448 -1.109 -22.918 1.00 69.73 86 A 1 ATOM 694 O O . PRO A 0 86 . 16.129 -3.246 -20.548 1.00 69.73 86 A 1 ATOM 695 C CG . PRO A 0 86 . 15.274 -1.846 -23.562 1.00 69.73 86 A 1 ATOM 696 C CD . PRO A 0 86 . 15.918 -3.122 -24.101 1.00 69.73 86 A 1 ATOM 697 N N . LEU A 0 87 . 17.984 -2.091 -20.039 1.00 68.86 87 A 1 ATOM 698 C CA . LEU A 0 87 . 17.890 -2.358 -18.608 1.00 68.86 87 A 1 ATOM 699 C C . LEU A 0 87 . 16.745 -1.529 -18.015 1.00 68.86 87 A 1 ATOM 700 C CB . LEU A 0 87 . 19.225 -2.021 -17.920 1.00 68.86 87 A 1 ATOM 701 O O . LEU A 0 87 . 16.734 -0.311 -18.160 1.00 68.86 87 A 1 ATOM 702 C CG . LEU A 0 87 . 20.411 -2.913 -18.347 1.00 68.86 87 A 1 ATOM 703 C CD1 . LEU A 0 87 . 21.579 -2.066 -18.853 1.00 68.86 87 A 1 ATOM 704 C CD2 . LEU A 0 87 . 20.912 -3.748 -17.165 1.00 68.86 87 A 1 ATOM 705 N N . ALA A 0 88 . 15.855 -2.158 -17.242 1.00 71.35 88 A 1 ATOM 706 C CA . ALA A 0 88 . 14.738 -1.475 -16.572 1.00 71.35 88 A 1 ATOM 707 C C . ALA A 0 88 . 15.171 -0.306 -15.656 1.00 71.35 88 A 1 ATOM 708 C CB . ALA A 0 88 . 13.957 -2.528 -15.772 1.00 71.35 88 A 1 ATOM 709 O O . ALA A 0 88 . 14.371 0.557 -15.315 1.00 71.35 88 A 1 ATOM 710 N N . ILE A 0 89 . 16.447 -0.248 -15.254 1.00 73.56 89 A 1 ATOM 711 C CA . ILE A 0 89 . 16.994 0.859 -14.459 1.00 73.56 89 A 1 ATOM 712 C C . ILE A 0 89 . 17.053 2.186 -15.232 1.00 73.56 89 A 1 ATOM 713 C CB . ILE A 0 89 . 18.371 0.468 -13.880 1.00 73.56 89 A 1 ATOM 714 O O . ILE A 0 89 . 17.031 3.241 -14.604 1.00 73.56 89 A 1 ATOM 715 C CG1 . ILE A 0 89 . 18.756 1.410 -12.718 1.00 73.56 89 A 1 ATOM 716 C CG2 . ILE A 0 89 . 19.469 0.436 -14.960 1.00 73.56 89 A 1 ATOM 717 C CD1 . ILE A 0 89 . 19.923 0.894 -11.868 1.00 73.56 89 A 1 ATOM 718 N N . GLU A 0 90 . 17.124 2.155 -16.566 1.00 71.63 90 A 1 ATOM 719 C CA . GLU A 0 90 . 17.229 3.367 -17.394 1.00 71.63 90 A 1 ATOM 720 C C . GLU A 0 90 . 15.907 4.133 -17.508 1.00 71.63 90 A 1 ATOM 721 C CB . GLU A 0 90 . 17.766 3.019 -18.790 1.00 71.63 90 A 1 ATOM 722 O O . GLU A 0 90 . 15.911 5.321 -17.828 1.00 71.63 90 A 1 ATOM 723 C CG . GLU A 0 90 . 19.191 2.449 -18.718 1.00 71.63 90 A 1 ATOM 724 C CD . GLU A 0 90 . 19.874 2.320 -20.087 1.00 71.63 90 A 1 ATOM 725 O OE1 . GLU A 0 90 . 21.109 2.111 -20.067 1.00 71.63 90 A 1 ATOM 726 O OE2 . GLU A 0 90 . 19.191 2.432 -21.128 1.00 71.63 90 A 1 ATOM 727 N N . ASN A 0 91 . 14.793 3.476 -17.186 1.00 73.55 91 A 1 ATOM 728 C CA . ASN A 0 91 . 13.465 4.078 -17.202 1.00 73.55 91 A 1 ATOM 729 C C . ASN A 0 91 . 13.198 4.931 -15.953 1.00 73.55 91 A 1 ATOM 730 C CB . ASN A 0 91 . 12.465 2.933 -17.377 1.00 73.55 91 A 1 ATOM 731 O O . ASN A 0 91 . 12.378 5.846 -15.976 1.00 73.55 91 A 1 ATOM 732 C CG . ASN A 0 91 . 12.579 2.275 -18.743 1.00 73.55 91 A 1 ATOM 733 N ND2 . ASN A 0 91 . 12.367 0.990 -18.827 1.00 73.55 91 A 1 ATOM 734 O OD1 . ASN A 0 91 . 12.888 2.901 -19.745 1.00 73.55 91 A 1 ATOM 735 N N . PHE A 0 92 . 13.931 4.696 -14.863 1.00 76.28 92 A 1 ATOM 736 C CA . PHE A 0 92 . 13.829 5.505 -13.654 1.00 76.28 92 A 1 ATOM 737 C C . PHE A 0 92 . 14.535 6.861 -13.816 1.00 76.28 92 A 1 ATOM 738 C CB . PHE A 0 92 . 14.339 4.697 -12.456 1.00 76.28 92 A 1 ATOM 739 O O . PHE A 0 92 . 15.519 6.983 -14.552 1.00 76.28 92 A 1 ATOM 740 C CG . PHE A 0 92 . 13.371 3.599 -12.064 1.00 76.28 92 A 1 ATOM 741 C CD1 . PHE A 0 92 . 12.259 3.889 -11.250 1.00 76.28 92 A 1 ATOM 742 C CD2 . PHE A 0 92 . 13.542 2.302 -12.575 1.00 76.28 92 A 1 ATOM 743 C CE1 . PHE A 0 92 . 11.333 2.880 -10.937 1.00 76.28 92 A 1 ATOM 744 C CE2 . PHE A 0 92 . 12.616 1.292 -12.264 1.00 76.28 92 A 1 ATOM 745 C CZ . PHE A 0 92 . 11.514 1.582 -11.440 1.00 76.28 92 A 1 ATOM 746 N N . PRO A 0 93 . 14.066 7.913 -13.117 1.00 75.85 93 A 1 ATOM 747 C CA . PRO A 0 93 . 14.705 9.219 -13.190 1.00 75.85 93 A 1 ATOM 748 C C . PRO A 0 93 . 16.152 9.118 -12.695 1.00 75.85 93 A 1 ATOM 749 C CB . PRO A 0 93 . 13.851 10.143 -12.320 1.00 75.85 93 A 1 ATOM 750 O O . PRO A 0 93 . 16.463 8.350 -11.782 1.00 75.85 93 A 1 ATOM 751 C CG . PRO A 0 93 . 13.302 9.185 -11.264 1.00 75.85 93 A 1 ATOM 752 C CD . PRO A 0 93 . 13.083 7.888 -12.045 1.00 75.85 93 A 1 ATOM 753 N N . ARG A 0 94 . 17.045 9.913 -13.295 1.00 73.15 94 A 1 ATOM 754 C CA . ARG A 0 94 . 18.468 9.907 -12.936 1.00 73.15 94 A 1 ATOM 755 C C . ARG A 0 94 . 18.641 10.274 -11.464 1.00 73.15 94 A 1 ATOM 756 C CB . ARG A 0 94 . 19.284 10.844 -13.838 1.00 73.15 94 A 1 ATOM 757 O O . ARG A 0 94 . 18.146 11.305 -11.013 1.00 73.15 94 A 1 ATOM 758 C CG . ARG A 0 94 . 19.286 10.366 -15.296 1.00 73.15 94 A 1 ATOM 759 C CD . ARG A 0 94 . 20.236 11.220 -16.142 1.00 73.15 94 A 1 ATOM 760 N NE . ARG A 0 94 . 20.250 10.762 -17.544 1.00 73.15 94 A 1 ATOM 761 N NH1 . ARG A 0 94 . 22.100 11.929 -18.243 1.00 73.15 94 A 1 ATOM 762 N NH2 . ARG A 0 94 . 21.013 10.613 -19.682 1.00 73.15 94 A 1 ATOM 763 C CZ . ARG A 0 94 . 21.117 11.103 -18.480 1.00 73.15 94 A 1 ATOM 764 N N . ASP A 0 95 . 19.365 9.424 -10.747 1.00 78.78 95 A 1 ATOM 765 C CA . ASP A 0 95 . 19.739 9.659 -9.359 1.00 78.78 95 A 1 ATOM 766 C C . ASP A 0 95 . 20.648 10.895 -9.246 1.00 78.78 95 A 1 ATOM 767 C CB . ASP A 0 95 . 20.392 8.380 -8.807 1.00 78.78 95 A 1 ATOM 768 O O . ASP A 0 95 . 21.391 11.239 -10.170 1.00 78.78 95 A 1 ATOM 769 C CG . ASP A 0 95 . 20.551 8.344 -7.284 1.00 78.78 95 A 1 ATOM 770 O OD1 . ASP A 0 95 . 20.116 9.305 -6.605 1.00 78.78 95 A 1 ATOM 771 O OD2 . ASP A 0 95 . 21.129 7.340 -6.815 1.00 78.78 95 A 1 ATOM 772 N N . ILE A 0 96 . 20.606 11.556 -8.091 1.00 76.70 96 A 1 ATOM 773 C CA . ILE A 0 96 . 21.485 12.684 -7.768 1.00 76.70 96 A 1 ATOM 774 C C . ILE A 0 96 . 22.954 12.247 -7.648 1.00 76.70 96 A 1 ATOM 775 C CB . ILE A 0 96 . 21.006 13.405 -6.488 1.00 76.70 96 A 1 ATOM 776 O O . ILE A 0 96 . 23.851 13.086 -7.748 1.00 76.70 96 A 1 ATOM 777 C CG1 . ILE A 0 96 . 20.936 12.451 -5.274 1.00 76.70 96 A 1 ATOM 778 C CG2 . ILE A 0 96 . 19.651 14.088 -6.744 1.00 76.70 96 A 1 ATOM 779 C CD1 . ILE A 0 96 . 20.709 13.154 -3.932 1.00 76.70 96 A 1 ATOM 780 N N . PHE A 0 97 . 23.211 10.949 -7.443 1.00 77.36 97 A 1 ATOM 781 C CA . PHE A 0 97 . 24.552 10.376 -7.377 1.00 77.36 97 A 1 ATOM 782 C C . PHE A 0 97 . 24.930 9.653 -8.671 1.00 77.36 97 A 1 ATOM 783 C CB . PHE A 0 97 . 24.684 9.453 -6.164 1.00 77.36 97 A 1 ATOM 784 O O . PHE A 0 97 . 24.203 8.809 -9.194 1.00 77.36 97 A 1 ATOM 785 C CG . PHE A 0 97 . 24.433 10.146 -4.840 1.00 77.36 97 A 1 ATOM 786 C CD1 . PHE A 0 97 . 25.375 11.041 -4.302 1.00 77.36 97 A 1 ATOM 787 C CD2 . PHE A 0 97 . 23.231 9.915 -4.158 1.00 77.36 97 A 1 ATOM 788 C CE1 . PHE A 0 97 . 25.117 11.681 -3.074 1.00 77.36 97 A 1 ATOM 789 C CE2 . PHE A 0 97 . 22.980 10.528 -2.920 1.00 77.36 97 A 1 ATOM 790 C CZ . PHE A 0 97 . 23.923 11.417 -2.378 1.00 77.36 97 A 1 ATOM 791 N N . THR A 0 98 . 26.133 9.941 -9.162 1.00 79.29 98 A 1 ATOM 792 C CA . THR A 0 98 . 26.715 9.243 -10.318 1.00 79.29 98 A 1 ATOM 793 C C . THR A 0 98 . 27.090 7.795 -9.968 1.00 79.29 98 A 1 ATOM 794 C CB . THR A 0 98 . 27.922 10.010 -10.878 1.00 79.29 98 A 1 ATOM 795 O O . THR A 0 98 . 27.337 7.465 -8.806 1.00 79.29 98 A 1 ATOM 796 C CG2 . THR A 0 98 . 27.528 11.372 -11.449 1.00 79.29 98 A 1 ATOM 797 O OG1 . THR A 0 98 . 28.872 10.240 -9.866 1.00 79.29 98 A 1 ATOM 798 N N . GLN A 0 99 . 27.163 6.902 -10.965 1.00 78.42 99 A 1 ATOM 799 C CA . GLN A 0 99 . 27.489 5.480 -10.741 1.00 78.42 99 A 1 ATOM 800 C C . GLN A 0 99 . 28.826 5.277 -10.010 1.00 78.42 99 A 1 ATOM 801 C CB . GLN A 0 99 . 27.521 4.722 -12.081 1.00 78.42 99 A 1 ATOM 802 O O . GLN A 0 99 . 28.927 4.415 -9.139 1.00 78.42 99 A 1 ATOM 803 C CG . GLN A 0 99 . 26.146 4.522 -12.740 1.00 78.42 99 A 1 ATOM 804 C CD . GLN A 0 99 . 25.238 3.529 -12.016 1.00 78.42 99 A 1 ATOM 805 N NE2 . GLN A 0 99 . 24.150 3.127 -12.636 1.00 78.42 99 A 1 ATOM 806 O OE1 . GLN A 0 99 . 25.459 3.117 -10.886 1.00 78.42 99 A 1 ATOM 807 N N . SER A 0 100 . 29.826 6.118 -10.292 1.00 79.31 100 A 1 ATOM 808 C CA . SER A 0 100 . 31.099 6.117 -9.566 1.00 79.31 100 A 1 ATOM 809 C C . SER A 0 100 . 30.898 6.441 -8.082 1.00 79.31 100 A 1 ATOM 810 C CB . SER A 0 100 . 32.071 7.104 -10.223 1.00 79.31 100 A 1 ATOM 811 O O . SER A 0 100 . 31.394 5.722 -7.219 1.00 79.31 100 A 1 ATOM 812 O OG . SER A 0 100 . 31.457 8.373 -10.376 1.00 79.31 100 A 1 ATOM 813 N N . GLN A 0 101 . 30.093 7.452 -7.743 1.00 81.11 101 A 1 ATOM 814 C CA . GLN A 0 101 . 29.784 7.790 -6.347 1.00 81.11 101 A 1 ATOM 815 C C . GLN A 0 101 . 29.010 6.679 -5.619 1.00 81.11 101 A 1 ATOM 816 C CB . GLN A 0 101 . 28.997 9.104 -6.292 1.00 81.11 101 A 1 ATOM 817 O O . GLN A 0 101 . 29.255 6.447 -4.432 1.00 81.11 101 A 1 ATOM 818 C CG . GLN A 0 101 . 29.870 10.313 -6.659 1.00 81.11 101 A 1 ATOM 819 C CD . GLN A 0 101 . 29.038 11.578 -6.811 1.00 81.11 101 A 1 ATOM 820 N NE2 . GLN A 0 101 . 29.511 12.712 -6.344 1.00 81.11 101 A 1 ATOM 821 O OE1 . GLN A 0 101 . 27.957 11.577 -7.380 1.00 81.11 101 A 1 ATOM 822 N N . ARG A 0 102 . 28.121 5.952 -6.312 1.00 78.84 102 A 1 ATOM 823 C CA . ARG A 0 102 . 27.429 4.776 -5.747 1.00 78.84 102 A 1 ATOM 824 C C . ARG A 0 102 . 28.420 3.677 -5.359 1.00 78.84 102 A 1 ATOM 825 C CB . ARG A 0 102 . 26.338 4.262 -6.705 1.00 78.84 102 A 1 ATOM 826 O O . ARG A 0 102 . 28.307 3.144 -4.256 1.00 78.84 102 A 1 ATOM 827 C CG . ARG A 0 102 . 25.163 5.249 -6.837 1.00 78.84 102 A 1 ATOM 828 C CD . ARG A 0 102 . 24.117 4.792 -7.866 1.00 78.84 102 A 1 ATOM 829 N NE . ARG A 0 102 . 23.296 3.661 -7.385 1.00 78.84 102 A 1 ATOM 830 N NH1 . ARG A 0 102 . 23.458 2.245 -9.209 1.00 78.84 102 A 1 ATOM 831 N NH2 . ARG A 0 102 . 22.138 1.706 -7.523 1.00 78.84 102 A 1 ATOM 832 C CZ . ARG A 0 102 . 22.978 2.558 -8.042 1.00 78.84 102 A 1 ATOM 833 N N . GLN A 0 103 . 29.427 3.411 -6.195 1.00 78.88 103 A 1 ATOM 834 C CA . GLN A 0 103 . 30.494 2.442 -5.901 1.00 78.88 103 A 1 ATOM 835 C C . GLN A 0 103 . 31.363 2.856 -4.703 1.00 78.88 103 A 1 ATOM 836 C CB . GLN A 0 103 . 31.376 2.248 -7.142 1.00 78.88 103 A 1 ATOM 837 O O . GLN A 0 103 . 31.742 2.005 -3.904 1.00 78.88 103 A 1 ATOM 838 C CG . GLN A 0 103 . 30.647 1.508 -8.273 1.00 78.88 103 A 1 ATOM 839 C CD . GLN A 0 103 . 31.499 1.394 -9.532 1.00 78.88 103 A 1 ATOM 840 N NE2 . GLN A 0 103 . 31.269 0.396 -10.357 1.00 78.88 103 A 1 ATOM 841 O OE1 . GLN A 0 103 . 32.376 2.193 -9.813 1.00 78.88 103 A 1 ATOM 842 N N . TYR A 0 104 . 31.614 4.157 -4.521 1.00 84.64 104 A 1 ATOM 843 C CA . TYR A 0 104 . 32.355 4.684 -3.364 1.00 84.64 104 A 1 ATOM 844 C C . TYR A 0 104 . 31.520 4.808 -2.073 1.00 84.64 104 A 1 ATOM 845 C CB . TYR A 0 104 . 33.057 5.999 -3.739 1.00 84.64 104 A 1 ATOM 846 O O . TYR A 0 104 . 31.984 5.393 -1.094 1.00 84.64 104 A 1 ATOM 847 C CG . TYR A 0 104 . 34.219 5.819 -4.697 1.00 84.64 104 A 1 ATOM 848 C CD1 . TYR A 0 104 . 35.398 5.181 -4.263 1.00 84.64 104 A 1 ATOM 849 C CD2 . TYR A 0 104 . 34.133 6.295 -6.017 1.00 84.64 104 A 1 ATOM 850 C CE1 . TYR A 0 104 . 36.470 4.989 -5.157 1.00 84.64 104 A 1 ATOM 851 C CE2 . TYR A 0 104 . 35.187 6.080 -6.922 1.00 84.64 104 A 1 ATOM 852 O OH . TYR A 0 104 . 37.377 5.242 -7.371 1.00 84.64 104 A 1 ATOM 853 C CZ . TYR A 0 104 . 36.357 5.426 -6.495 1.00 84.64 104 A 1 ATOM 854 N N . GLY A 0 105 . 30.303 4.253 -2.038 1.00 82.03 105 A 1 ATOM 855 C CA . GLY A 0 105 . 29.510 4.121 -0.813 1.00 82.03 105 A 1 ATOM 856 C C . GLY A 0 105 . 28.295 5.042 -0.699 1.00 82.03 105 A 1 ATOM 857 O O . GLY A 0 105 . 27.633 5.019 0.339 1.00 82.03 105 A 1 ATOM 858 N N . ALA A 0 106 . 27.925 5.803 -1.740 1.00 83.94 106 A 1 ATOM 859 C CA . ALA A 0 106 . 26.701 6.619 -1.700 1.00 83.94 106 A 1 ATOM 860 C C . ALA A 0 106 . 25.418 5.780 -1.500 1.00 83.94 106 A 1 ATOM 861 C CB . ALA A 0 106 . 26.613 7.504 -2.950 1.00 83.94 106 A 1 ATOM 862 O O . ALA A 0 106 . 24.431 6.286 -0.973 1.00 83.94 106 A 1 ATOM 863 N N . VAL A 0 107 . 25.448 4.474 -1.805 1.00 85.88 107 A 1 ATOM 864 C CA . VAL A 0 107 . 24.349 3.527 -1.516 1.00 85.88 107 A 1 ATOM 865 C C . VAL A 0 107 . 23.963 3.521 -0.031 1.00 85.88 107 A 1 ATOM 866 C CB . VAL A 0 107 . 24.732 2.101 -1.968 1.00 85.88 107 A 1 ATOM 867 O O . VAL A 0 107 . 22.782 3.405 0.294 1.00 85.88 107 A 1 ATOM 868 C CG1 . VAL A 0 107 . 23.638 1.070 -1.662 1.00 85.88 107 A 1 ATOM 869 C CG2 . VAL A 0 107 . 24.985 2.061 -3.481 1.00 85.88 107 A 1 ATOM 870 N N . ILE A 0 108 . 24.929 3.719 0.876 1.00 87.28 108 A 1 ATOM 871 C CA . ILE A 0 108 . 24.665 3.791 2.321 1.00 87.28 108 A 1 ATOM 872 C C . ILE A 0 108 . 23.729 4.964 2.633 1.00 87.28 108 A 1 ATOM 873 C CB . ILE A 0 108 . 25.991 3.891 3.117 1.00 87.28 108 A 1 ATOM 874 O O . ILE A 0 108 . 22.844 4.832 3.473 1.00 87.28 108 A 1 ATOM 875 C CG1 . ILE A 0 108 . 26.871 2.643 2.858 1.00 87.28 108 A 1 ATOM 876 C CG2 . ILE A 0 108 . 25.718 4.051 4.627 1.00 87.28 108 A 1 ATOM 877 C CD1 . ILE A 0 108 . 28.266 2.707 3.494 1.00 87.28 108 A 1 ATOM 878 N N . ILE A 0 109 . 23.864 6.093 1.931 1.00 86.54 109 A 1 ATOM 879 C CA . ILE A 0 109 . 22.999 7.262 2.134 1.00 86.54 109 A 1 ATOM 880 C C . ILE A 0 109 . 21.551 6.911 1.774 1.00 86.54 109 A 1 ATOM 881 C CB . ILE A 0 109 . 23.522 8.492 1.354 1.00 86.54 109 A 1 ATOM 882 O O . ILE A 0 109 . 20.659 7.165 2.581 1.00 86.54 109 A 1 ATOM 883 C CG1 . ILE A 0 109 . 24.956 8.850 1.818 1.00 86.54 109 A 1 ATOM 884 C CG2 . ILE A 0 109 . 22.571 9.690 1.538 1.00 86.54 109 A 1 ATOM 885 C CD1 . ILE A 0 109 . 25.620 9.979 1.018 1.00 86.54 109 A 1 ATOM 886 N N . HIS A 0 110 . 21.313 6.265 0.627 1.00 86.49 110 A 1 ATOM 887 C CA . HIS A 0 110 . 19.964 5.832 0.238 1.00 86.49 110 A 1 ATOM 888 C C . HIS A 0 110 . 19.359 4.848 1.231 1.00 86.49 110 A 1 ATOM 889 C CB . HIS A 0 110 . 19.968 5.172 -1.140 1.00 86.49 110 A 1 ATOM 890 O O . HIS A 0 110 . 18.199 5.006 1.605 1.00 86.49 110 A 1 ATOM 891 C CG . HIS A 0 110 . 20.244 6.156 -2.226 1.00 86.49 110 A 1 ATOM 892 C CD2 . HIS A 0 110 . 21.464 6.402 -2.777 1.00 86.49 110 A 1 ATOM 893 N ND1 . HIS A 0 110 . 19.333 7.001 -2.824 1.00 86.49 110 A 1 ATOM 894 C CE1 . HIS A 0 110 . 19.996 7.730 -3.737 1.00 86.49 110 A 1 ATOM 895 N NE2 . HIS A 0 110 . 21.296 7.405 -3.712 1.00 86.49 110 A 1 ATOM 896 N N . LEU A 0 111 . 20.138 3.864 1.689 1.00 88.82 111 A 1 ATOM 897 C CA . LEU A 0 111 . 19.664 2.885 2.664 1.00 88.82 111 A 1 ATOM 898 C C . LEU A 0 111 . 19.214 3.573 3.954 1.00 88.82 111 A 1 ATOM 899 C CB . LEU A 0 111 . 20.788 1.871 2.936 1.00 88.82 111 A 1 ATOM 900 O O . LEU A 0 111 . 18.139 3.289 4.477 1.00 88.82 111 A 1 ATOM 901 C CG . LEU A 0 111 . 20.408 0.796 3.971 1.00 88.82 111 A 1 ATOM 902 C CD1 . LEU A 0 111 . 19.232 -0.063 3.505 1.00 88.82 111 A 1 ATOM 903 C CD2 . LEU A 0 111 . 21.609 -0.112 4.227 1.00 88.82 111 A 1 ATOM 904 N N . VAL A 0 112 . 20.013 4.513 4.449 1.00 88.82 112 A 1 ATOM 905 C CA . VAL A 0 112 . 19.690 5.214 5.686 1.00 88.82 112 A 1 ATOM 906 C C . VAL A 0 112 . 18.484 6.140 5.510 1.00 88.82 112 A 1 ATOM 907 C CB . VAL A 0 112 . 20.916 5.964 6.196 1.00 88.82 112 A 1 ATOM 908 O O . VAL A 0 112 . 17.627 6.183 6.392 1.00 88.82 112 A 1 ATOM 909 C CG1 . VAL A 0 112 . 20.554 6.645 7.499 1.00 88.82 112 A 1 ATOM 910 C CG2 . VAL A 0 112 . 22.085 5.036 6.563 1.00 88.82 112 A 1 ATOM 911 N N . VAL A 0 113 . 18.371 6.839 4.376 1.00 89.73 113 A 1 ATOM 912 C CA . VAL A 0 113 . 17.180 7.642 4.054 1.00 89.73 113 A 1 ATOM 913 C C . VAL A 0 113 . 15.939 6.751 3.966 1.00 89.73 113 A 1 ATOM 914 C CB . VAL A 0 113 . 17.388 8.449 2.757 1.00 89.73 113 A 1 ATOM 915 O O . VAL A 0 113 . 14.912 7.091 4.546 1.00 89.73 113 A 1 ATOM 916 C CG1 . VAL A 0 113 . 16.101 9.137 2.280 1.00 89.73 113 A 1 ATOM 917 C CG2 . VAL A 0 113 . 18.431 9.555 2.972 1.00 89.73 113 A 1 ATOM 918 N N . SER A 0 114 . 16.038 5.587 3.321 1.00 87.85 114 A 1 ATOM 919 C CA . SER A 0 114 . 14.942 4.619 3.221 1.00 87.85 114 A 1 ATOM 920 C C . SER A 0 114 . 14.496 4.121 4.597 1.00 87.85 114 A 1 ATOM 921 C CB . SER A 0 114 . 15.374 3.434 2.353 1.00 87.85 114 A 1 ATOM 922 O O . SER A 0 114 . 13.303 4.122 4.891 1.00 87.85 114 A 1 ATOM 923 O OG . SER A 0 114 . 14.277 2.582 2.096 1.00 87.85 114 A 1 ATOM 924 N N . ILE A 0 115 . 15.439 3.738 5.465 1.00 89.80 115 A 1 ATOM 925 C CA . ILE A 0 115 . 15.142 3.305 6.840 1.00 89.80 115 A 1 ATOM 926 C C . ILE A 0 115 . 14.502 4.446 7.635 1.00 89.80 115 A 1 ATOM 927 C CB . ILE A 0 115 . 16.426 2.785 7.527 1.00 89.80 115 A 1 ATOM 928 O O . ILE A 0 115 . 13.529 4.228 8.355 1.00 89.80 115 A 1 ATOM 929 C CG1 . ILE A 0 115 . 16.867 1.449 6.887 1.00 89.80 115 A 1 ATOM 930 C CG2 . ILE A 0 115 . 16.219 2.594 9.044 1.00 89.80 115 A 1 ATOM 931 C CD1 . ILE A 0 115 . 18.288 1.021 7.275 1.00 89.80 115 A 1 ATOM 932 N N . TYR A 0 116 . 15.014 5.669 7.491 1.00 88.07 116 A 1 ATOM 933 C CA . TYR A 0 116 . 14.453 6.835 8.163 1.00 88.07 116 A 1 ATOM 934 C C . TYR A 0 116 . 13.005 7.104 7.733 1.00 88.07 116 A 1 ATOM 935 C CB . TYR A 0 116 . 15.338 8.059 7.909 1.00 88.07 116 A 1 ATOM 936 O O . TYR A 0 116 . 12.141 7.280 8.591 1.00 88.07 116 A 1 ATOM 937 C CG . TYR A 0 116 . 14.694 9.320 8.435 1.00 88.07 116 A 1 ATOM 938 C CD1 . TYR A 0 116 . 14.195 10.291 7.545 1.00 88.07 116 A 1 ATOM 939 C CD2 . TYR A 0 116 . 14.461 9.442 9.816 1.00 88.07 116 A 1 ATOM 940 C CE1 . TYR A 0 116 . 13.518 11.421 8.040 1.00 88.07 116 A 1 ATOM 941 C CE2 . TYR A 0 116 . 13.719 10.531 10.305 1.00 88.07 116 A 1 ATOM 942 O OH . TYR A 0 116 . 12.708 12.670 9.925 1.00 88.07 116 A 1 ATOM 943 C CZ . TYR A 0 116 . 13.297 11.551 9.427 1.00 88.07 116 A 1 ATOM 944 N N . MET A 0 117 . 12.725 7.083 6.428 1.00 89.12 117 A 1 ATOM 945 C CA . MET A 0 117 . 11.370 7.262 5.901 1.00 89.12 117 A 1 ATOM 946 C C . MET A 0 117 . 10.432 6.145 6.367 1.00 89.12 117 A 1 ATOM 947 C CB . MET A 0 117 . 11.407 7.328 4.366 1.00 89.12 117 A 1 ATOM 948 O O . MET A 0 117 . 9.296 6.424 6.746 1.00 89.12 117 A 1 ATOM 949 C CG . MET A 0 117 . 12.052 8.622 3.849 1.00 89.12 117 A 1 ATOM 950 S SD . MET A 0 117 . 11.239 10.170 4.340 1.00 89.12 117 A 1 ATOM 951 C CE . MET A 0 117 . 9.672 10.021 3.439 1.00 89.12 117 A 1 ATOM 952 N N . PHE A 0 118 . 10.915 4.902 6.416 1.00 87.92 118 A 1 ATOM 953 C CA . PHE A 0 118 . 10.139 3.764 6.907 1.00 87.92 118 A 1 ATOM 954 C C . PHE A 0 118 . 9.769 3.911 8.390 1.00 87.92 118 A 1 ATOM 955 C CB . PHE A 0 118 . 10.933 2.479 6.648 1.00 87.92 118 A 1 ATOM 956 O O . PHE A 0 118 . 8.605 3.757 8.756 1.00 87.92 118 A 1 ATOM 957 C CG . PHE A 0 118 . 10.156 1.229 6.994 1.00 87.92 118 A 1 ATOM 958 C CD1 . PHE A 0 118 . 10.405 0.541 8.196 1.00 87.92 118 A 1 ATOM 959 C CD2 . PHE A 0 118 . 9.154 0.772 6.118 1.00 87.92 118 A 1 ATOM 960 C CE1 . PHE A 0 118 . 9.657 -0.606 8.516 1.00 87.92 118 A 1 ATOM 961 C CE2 . PHE A 0 118 . 8.407 -0.373 6.439 1.00 87.92 118 A 1 ATOM 962 C CZ . PHE A 0 118 . 8.659 -1.063 7.637 1.00 87.92 118 A 1 ATOM 963 N N . ILE A 0 119 . 10.730 4.288 9.241 1.00 87.89 119 A 1 ATOM 964 C CA . ILE A 0 119 . 10.470 4.577 10.661 1.00 87.89 119 A 1 ATOM 965 C C . ILE A 0 119 . 9.514 5.767 10.798 1.00 87.89 119 A 1 ATOM 966 C CB . ILE A 0 119 . 11.795 4.821 11.422 1.00 87.89 119 A 1 ATOM 967 O O . ILE A 0 119 . 8.593 5.721 11.610 1.00 87.89 119 A 1 ATOM 968 C CG1 . ILE A 0 119 . 12.634 3.523 11.474 1.00 87.89 119 A 1 ATOM 969 C CG2 . ILE A 0 119 . 11.530 5.327 12.856 1.00 87.89 119 A 1 ATOM 970 C CD1 . ILE A 0 119 . 14.079 3.743 11.940 1.00 87.89 119 A 1 ATOM 971 N N . GLY A 0 120 . 9.699 6.818 9.996 1.00 86.84 120 A 1 ATOM 972 C CA . GLY A 0 120 . 8.821 7.987 9.983 1.00 86.84 120 A 1 ATOM 973 C C . GLY A 0 120 . 7.367 7.624 9.683 1.00 86.84 120 A 1 ATOM 974 O O . GLY A 0 120 . 6.474 8.068 10.401 1.00 86.84 120 A 1 ATOM 975 N N . LEU A 0 121 . 7.129 6.769 8.685 1.00 85.47 121 A 1 ATOM 976 C CA . LEU A 0 121 . 5.794 6.260 8.362 1.00 85.47 121 A 1 ATOM 977 C C . LEU A 0 121 . 5.230 5.366 9.472 1.00 85.47 121 A 1 ATOM 978 C CB . LEU A 0 121 . 5.836 5.505 7.022 1.00 85.47 121 A 1 ATOM 979 O O . LEU A 0 121 . 4.070 5.530 9.840 1.00 85.47 121 A 1 ATOM 980 C CG . LEU A 0 121 . 5.964 6.413 5.786 1.00 85.47 121 A 1 ATOM 981 C CD1 . LEU A 0 121 . 6.178 5.549 4.543 1.00 85.47 121 A 1 ATOM 982 C CD2 . LEU A 0 121 . 4.713 7.268 5.563 1.00 85.47 121 A 1 ATOM 983 N N . ALA A 0 122 . 6.039 4.477 10.055 1.00 87.36 122 A 1 ATOM 984 C CA . ALA A 0 122 . 5.599 3.628 11.163 1.00 87.36 122 A 1 ATOM 985 C C . ALA A 0 122 . 5.146 4.458 12.381 1.00 87.36 122 A 1 ATOM 986 C CB . ALA A 0 122 . 6.736 2.662 11.521 1.00 87.36 122 A 1 ATOM 987 O O . ALA A 0 122 . 4.091 4.193 12.959 1.00 87.36 122 A 1 ATOM 988 N N . LEU A 0 123 . 5.904 5.504 12.727 1.00 86.93 123 A 1 ATOM 989 C CA . LEU A 0 123 . 5.542 6.444 13.790 1.00 86.93 123 A 1 ATOM 990 C C . LEU A 0 123 . 4.310 7.271 13.427 1.00 86.93 123 A 1 ATOM 991 C CB . LEU A 0 123 . 6.726 7.381 14.081 1.00 86.93 123 A 1 ATOM 992 O O . LEU A 0 123 . 3.446 7.482 14.273 1.00 86.93 123 A 1 ATOM 993 C CG . LEU A 0 123 . 7.944 6.691 14.708 1.00 86.93 123 A 1 ATOM 994 C CD1 . LEU A 0 123 . 9.086 7.699 14.858 1.00 86.93 123 A 1 ATOM 995 C CD2 . LEU A 0 123 . 7.637 6.116 16.085 1.00 86.93 123 A 1 ATOM 996 N N . LEU A 0 124 . 4.205 7.730 12.179 1.00 89.10 124 A 1 ATOM 997 C CA . LEU A 0 124 . 3.043 8.482 11.715 1.00 89.10 124 A 1 ATOM 998 C C . LEU A 0 124 . 1.759 7.654 11.852 1.00 89.10 124 A 1 ATOM 999 C CB . LEU A 0 124 . 3.284 8.939 10.267 1.00 89.10 124 A 1 ATOM 1000 O O . LEU A 0 124 . 0.749 8.177 12.324 1.00 89.10 124 A 1 ATOM 1001 C CG . LEU A 0 124 . 2.173 9.841 9.704 1.00 89.10 124 A 1 ATOM 1002 C CD1 . LEU A 0 124 . 2.128 11.203 10.402 1.00 89.10 124 A 1 ATOM 1003 C CD2 . LEU A 0 124 . 2.425 10.087 8.218 1.00 89.10 124 A 1 ATOM 1004 N N . CYS A 0 125 . 1.812 6.370 11.493 1.00 88.47 125 A 1 ATOM 1005 C CA . CYS A 0 125 . 0.680 5.461 11.608 1.00 88.47 125 A 1 ATOM 1006 C C . CYS A 0 125 . 0.237 5.265 13.070 1.00 88.47 125 A 1 ATOM 1007 C CB . CYS A 0 125 . 1.007 4.139 10.904 1.00 88.47 125 A 1 ATOM 1008 O O . CYS A 0 125 . -0.931 5.481 13.385 1.00 88.47 125 A 1 ATOM 1009 S SG . CYS A 0 125 . 1.025 4.415 9.105 1.00 88.47 125 A 1 ATOM 1010 N N . ASP A 0 126 . 1.151 4.916 13.978 1.00 84.68 126 A 1 ATOM 1011 C CA . ASP A 0 126 . 0.794 4.618 15.378 1.00 84.68 126 A 1 ATOM 1012 C C . ASP A 0 126 . 0.449 5.886 16.185 1.00 84.68 126 A 1 ATOM 1013 C CB . ASP A 0 126 . 1.944 3.821 16.025 1.00 84.68 126 A 1 ATOM 1014 O O . ASP A 0 126 . -0.565 5.950 16.885 1.00 84.68 126 A 1 ATOM 1015 C CG . ASP A 0 126 . 1.594 3.233 17.404 1.00 84.68 126 A 1 ATOM 1016 O OD1 . ASP A 0 126 . 0.427 2.832 17.611 1.00 84.68 126 A 1 ATOM 1017 O OD2 . ASP A 0 126 . 2.505 3.150 18.262 1.00 84.68 126 A 1 ATOM 1018 N N . ASP A 0 127 . 1.261 6.942 16.066 1.00 86.24 127 A 1 ATOM 1019 C CA . ASP A 0 127 . 1.145 8.104 16.949 1.00 86.24 127 A 1 ATOM 1020 C C . ASP A 0 127 . 0.126 9.152 16.484 1.00 86.24 127 A 1 ATOM 1021 C CB . ASP A 0 127 . 2.519 8.763 17.190 1.00 86.24 127 A 1 ATOM 1022 O O . ASP A 0 127 . -0.397 9.884 17.336 1.00 86.24 127 A 1 ATOM 1023 C CG . ASP A 0 127 . 3.424 8.045 18.201 1.00 86.24 127 A 1 ATOM 1024 O OD1 . ASP A 0 127 . 2.879 7.403 19.134 1.00 86.24 127 A 1 ATOM 1025 O OD2 . ASP A 0 127 . 4.632 8.356 18.244 1.00 86.24 127 A 1 ATOM 1026 N N . TYR A 0 128 . -0.147 9.240 15.177 1.00 88.68 128 A 1 ATOM 1027 C CA . TYR A 0 128 . -0.982 10.295 14.590 1.00 88.68 128 A 1 ATOM 1028 C C . TYR A 0 128 . -2.176 9.747 13.811 1.00 88.68 128 A 1 ATOM 1029 C CB . TYR A 0 128 . -0.138 11.209 13.694 1.00 88.68 128 A 1 ATOM 1030 O O . TYR A 0 128 . -3.291 10.212 14.029 1.00 88.68 128 A 1 ATOM 1031 C CG . TYR A 0 128 . 0.961 11.964 14.414 1.00 88.68 128 A 1 ATOM 1032 C CD1 . TYR A 0 128 . 0.703 13.248 14.932 1.00 88.68 128 A 1 ATOM 1033 C CD2 . TYR A 0 128 . 2.235 11.385 14.572 1.00 88.68 128 A 1 ATOM 1034 C CE1 . TYR A 0 128 . 1.721 13.959 15.596 1.00 88.68 128 A 1 ATOM 1035 C CE2 . TYR A 0 128 . 3.255 12.090 15.238 1.00 88.68 128 A 1 ATOM 1036 O OH . TYR A 0 128 . 3.981 14.068 16.388 1.00 88.68 128 A 1 ATOM 1037 C CZ . TYR A 0 128 . 3.000 13.378 15.747 1.00 88.68 128 A 1 ATOM 1038 N N . PHE A 0 129 . -1.981 8.763 12.932 1.00 89.02 129 A 1 ATOM 1039 C CA . PHE A 0 129 . -3.049 8.270 12.063 1.00 89.02 129 A 1 ATOM 1040 C C . PHE A 0 129 . -4.176 7.604 12.862 1.00 89.02 129 A 1 ATOM 1041 C CB . PHE A 0 129 . -2.453 7.333 11.015 1.00 89.02 129 A 1 ATOM 1042 O O . PHE A 0 129 . -5.322 8.042 12.752 1.00 89.02 129 A 1 ATOM 1043 C CG . PHE A 0 129 . -3.435 6.763 10.023 1.00 89.02 129 A 1 ATOM 1044 C CD1 . PHE A 0 129 . -3.664 5.374 9.982 1.00 89.02 129 A 1 ATOM 1045 C CD2 . PHE A 0 129 . -4.110 7.616 9.132 1.00 89.02 129 A 1 ATOM 1046 C CE1 . PHE A 0 129 . -4.570 4.842 9.052 1.00 89.02 129 A 1 ATOM 1047 C CE2 . PHE A 0 129 . -5.026 7.083 8.211 1.00 89.02 129 A 1 ATOM 1048 C CZ . PHE A 0 129 . -5.256 5.698 8.174 1.00 89.02 129 A 1 ATOM 1049 N N . ILE A 0 130 . -3.867 6.635 13.733 1.00 91.11 130 A 1 ATOM 1050 C CA . ILE A 0 130 . -4.893 5.947 14.538 1.00 91.11 130 A 1 ATOM 1051 C C . ILE A 0 130 . -5.676 6.923 15.449 1.00 91.11 130 A 1 ATOM 1052 C CB . ILE A 0 130 . -4.301 4.725 15.289 1.00 91.11 130 A 1 ATOM 1053 O O . ILE A 0 130 . -6.909 6.930 15.380 1.00 91.11 130 A 1 ATOM 1054 C CG1 . ILE A 0 130 . -3.686 3.664 14.349 1.00 91.11 130 A 1 ATOM 1055 C CG2 . ILE A 0 130 . -5.359 4.071 16.195 1.00 91.11 130 A 1 ATOM 1056 C CD1 . ILE A 0 130 . -4.623 3.060 13.298 1.00 91.11 130 A 1 ATOM 1057 N N . PRO A 0 131 . -5.042 7.831 16.227 1.00 89.84 131 A 1 ATOM 1058 C CA . PRO A 0 131 . -5.785 8.813 17.024 1.00 89.84 131 A 1 ATOM 1059 C C . PRO A 0 131 . -6.624 9.791 16.192 1.00 89.84 131 A 1 ATOM 1060 C CB . PRO A 0 131 . -4.728 9.568 17.835 1.00 89.84 131 A 1 ATOM 1061 O O . PRO A 0 131 . -7.699 10.212 16.631 1.00 89.84 131 A 1 ATOM 1062 C CG . PRO A 0 131 . -3.593 8.558 17.948 1.00 89.84 131 A 1 ATOM 1063 C CD . PRO A 0 131 . -3.630 7.873 16.589 1.00 89.84 131 A 1 ATOM 1064 N N . CYS A 0 132 . -6.158 10.168 14.997 1.00 90.25 132 A 1 ATOM 1065 C CA . CYS A 0 132 . -6.938 10.987 14.072 1.00 90.25 132 A 1 ATOM 1066 C C . CYS A 0 132 . -8.198 10.249 13.607 1.00 90.25 132 A 1 ATOM 1067 C CB . CYS A 0 132 . -6.061 11.412 12.889 1.00 90.25 132 A 1 ATOM 1068 O O . CYS A 0 132 . -9.276 10.847 13.628 1.00 90.25 132 A 1 ATOM 1069 S SG . CYS A 0 132 . -4.934 12.738 13.409 1.00 90.25 132 A 1 ATOM 1070 N N . LEU A 0 133 . -8.100 8.956 13.275 1.00 91.39 133 A 1 ATOM 1071 C CA . LEU A 0 133 . -9.268 8.145 12.921 1.00 91.39 133 A 1 ATOM 1072 C C . LEU A 0 133 . -10.281 8.090 14.067 1.00 91.39 133 A 1 ATOM 1073 C CB . LEU A 0 133 . -8.853 6.724 12.495 1.00 91.39 133 A 1 ATOM 1074 O O . LEU A 0 133 . -11.465 8.331 13.837 1.00 91.39 133 A 1 ATOM 1075 C CG . LEU A 0 133 . -8.044 6.624 11.190 1.00 91.39 133 A 1 ATOM 1076 C CD1 . LEU A 0 133 . -7.887 5.152 10.812 1.00 91.39 133 A 1 ATOM 1077 C CD2 . LEU A 0 133 . -8.711 7.369 10.036 1.00 91.39 133 A 1 ATOM 1078 N N . GLU A 0 134 . -9.841 7.884 15.310 1.00 89.01 134 A 1 ATOM 1079 C CA . GLU A 0 134 . -10.747 7.890 16.468 1.00 89.01 134 A 1 ATOM 1080 C C . GLU A 0 134 . -11.486 9.226 16.638 1.00 89.01 134 A 1 ATOM 1081 C CB . GLU A 0 134 . -9.970 7.652 17.762 1.00 89.01 134 A 1 ATOM 1082 O O . GLU A 0 134 . -12.657 9.257 17.029 1.00 89.01 134 A 1 ATOM 1083 C CG . GLU A 0 134 . -9.399 6.241 17.936 1.00 89.01 134 A 1 ATOM 1084 C CD . GLU A 0 134 . -8.667 6.113 19.284 1.00 89.01 134 A 1 ATOM 1085 O OE1 . GLU A 0 134 . -7.967 5.099 19.479 1.00 89.01 134 A 1 ATOM 1086 O OE2 . GLU A 0 134 . -8.827 7.028 20.139 1.00 89.01 134 A 1 ATOM 1087 N N . ARG A 0 135 . -10.811 10.351 16.368 1.00 90.05 135 A 1 ATOM 1088 C CA . ARG A 0 135 . -11.429 11.683 16.432 1.00 90.05 135 A 1 ATOM 1089 C C . ARG A 0 135 . -12.443 11.890 15.317 1.00 90.05 135 A 1 ATOM 1090 C CB . ARG A 0 135 . -10.353 12.779 16.402 1.00 90.05 135 A 1 ATOM 1091 O O . ARG A 0 135 . -13.534 12.378 15.601 1.00 90.05 135 A 1 ATOM 1092 C CG . ARG A 0 135 . -9.530 12.860 17.694 1.00 90.05 135 A 1 ATOM 1093 C CD . ARG A 0 135 . -10.402 13.250 18.892 1.00 90.05 135 A 1 ATOM 1094 N NE . ARG A 0 135 . -9.583 13.497 20.090 1.00 90.05 135 A 1 ATOM 1095 N NH1 . ARG A 0 135 . -11.309 14.025 21.505 1.00 90.05 135 A 1 ATOM 1096 N NH2 . ARG A 0 135 . -9.205 14.105 22.248 1.00 90.05 135 A 1 ATOM 1097 C CZ . ARG A 0 135 . -10.034 13.872 21.271 1.00 90.05 135 A 1 ATOM 1098 N N . ILE A 0 136 . -12.113 11.481 14.096 1.00 90.79 136 A 1 ATOM 1099 C CA . ILE A 0 136 . -13.023 11.537 12.948 1.00 90.79 136 A 1 ATOM 1100 C C . ILE A 0 136 . -14.270 10.692 13.236 1.00 90.79 136 A 1 ATOM 1101 C CB . ILE A 0 136 . -12.268 11.106 11.670 1.00 90.79 136 A 1 ATOM 1102 O O . ILE A 0 136 . -15.382 11.196 13.110 1.00 90.79 136 A 1 ATOM 1103 C CG1 . ILE A 0 136 . -11.202 12.170 11.311 1.00 90.79 136 A 1 ATOM 1104 C CG2 . ILE A 0 136 . -13.208 10.904 10.469 1.00 90.79 136 A 1 ATOM 1105 C CD1 . ILE A 0 136 . -10.182 11.691 10.272 1.00 90.79 136 A 1 ATOM 1106 N N . CYS A 0 137 . -14.111 9.463 13.736 1.00 90.24 137 A 1 ATOM 1107 C CA . CYS A 0 137 . -15.238 8.591 14.084 1.00 90.24 137 A 1 ATOM 1108 C C . CYS A 0 137 . -16.160 9.222 15.140 1.00 90.24 137 A 1 ATOM 1109 C CB . CYS A 0 137 . -14.709 7.238 14.577 1.00 90.24 137 A 1 ATOM 1110 O O . CYS A 0 137 . -17.381 9.161 15.002 1.00 90.24 137 A 1 ATOM 1111 S SG . CYS A 0 137 . -13.782 6.388 13.270 1.00 90.24 137 A 1 ATOM 1112 N N . LYS A 0 138 . -15.588 9.887 16.158 1.00 88.42 138 A 1 ATOM 1113 C CA . LYS A 0 138 . -16.356 10.602 17.195 1.00 88.42 138 A 1 ATOM 1114 C C . LYS A 0 138 . -17.156 11.777 16.635 1.00 88.42 138 A 1 ATOM 1115 C CB . LYS A 0 138 . -15.420 11.082 18.316 1.00 88.42 138 A 1 ATOM 1116 O O . LYS A 0 138 . -18.279 11.991 17.071 1.00 88.42 138 A 1 ATOM 1117 C CG . LYS A 0 138 . -15.005 9.924 19.232 1.00 88.42 138 A 1 ATOM 1118 C CD . LYS A 0 138 . -13.868 10.318 20.184 1.00 88.42 138 A 1 ATOM 1119 C CE . LYS A 0 138 . -13.479 9.068 20.984 1.00 88.42 138 A 1 ATOM 1120 N NZ . LYS A 0 138 . -12.169 9.191 21.670 1.00 88.42 138 A 1 ATOM 1121 N N . VAL A 0 139 . -16.596 12.531 15.688 1.00 90.93 139 A 1 ATOM 1122 C CA . VAL A 0 139 . -17.281 13.682 15.072 1.00 90.93 139 A 1 ATOM 1123 C C . VAL A 0 139 . -18.369 13.226 14.097 1.00 90.93 139 A 1 ATOM 1124 C CB . VAL A 0 139 . -16.263 14.614 14.386 1.00 90.93 139 A 1 ATOM 1125 O O . VAL A 0 139 . -19.461 13.789 14.090 1.00 90.93 139 A 1 ATOM 1126 C CG1 . VAL A 0 139 . -16.933 15.748 13.600 1.00 90.93 139 A 1 ATOM 1127 C CG2 . VAL A 0 139 . -15.347 15.271 15.430 1.00 90.93 139 A 1 ATOM 1128 N N . LEU A 0 140 . -18.101 12.183 13.307 1.00 90.40 140 A 1 ATOM 1129 C CA . LEU A 0 140 . -19.063 11.637 12.345 1.00 90.40 140 A 1 ATOM 1130 C C . LEU A 0 140 . -20.150 10.763 12.999 1.00 90.40 140 A 1 ATOM 1131 C CB . LEU A 0 140 . -18.326 10.883 11.217 1.00 90.40 140 A 1 ATOM 1132 O O . LEU A 0 140 . -21.044 10.306 12.295 1.00 90.40 140 A 1 ATOM 1133 C CG . LEU A 0 140 . -17.821 11.774 10.068 1.00 90.40 140 A 1 ATOM 1134 C CD1 . LEU A 0 140 . -16.588 12.595 10.434 1.00 90.40 140 A 1 ATOM 1135 C CD2 . LEU A 0 140 . -17.460 10.901 8.865 1.00 90.40 140 A 1 ATOM 1136 N N . HIS A 0 141 . -20.096 10.530 14.316 1.00 90.15 141 A 1 ATOM 1137 C CA . HIS A 0 141 . -20.998 9.619 15.038 1.00 90.15 141 A 1 ATOM 1138 C C . HIS A 0 141 . -21.049 8.204 14.431 1.00 90.15 141 A 1 ATOM 1139 C CB . HIS A 0 141 . -22.392 10.245 15.211 1.00 90.15 141 A 1 ATOM 1140 O O . HIS A 0 141 . -22.071 7.521 14.496 1.00 90.15 141 A 1 ATOM 1141 C CG . HIS A 0 141 . -22.387 11.536 15.982 1.00 90.15 141 A 1 ATOM 1142 C CD2 . HIS A 0 141 . -22.626 11.684 17.321 1.00 90.15 141 A 1 ATOM 1143 N ND1 . HIS A 0 141 . -22.154 12.791 15.470 1.00 90.15 141 A 1 ATOM 1144 C CE1 . HIS A 0 141 . -22.257 13.672 16.476 1.00 90.15 141 A 1 ATOM 1145 N NE2 . HIS A 0 141 . -22.542 13.045 17.629 1.00 90.15 141 A 1 ATOM 1146 N N . LEU A 0 142 . -19.941 7.754 13.837 1.00 87.90 142 A 1 ATOM 1147 C CA . LEU A 0 142 . -19.823 6.410 13.281 1.00 87.90 142 A 1 ATOM 1148 C C . LEU A 0 142 . -19.209 5.464 14.303 1.00 87.90 142 A 1 ATOM 1149 C CB . LEU A 0 142 . -19.021 6.425 11.970 1.00 87.90 142 A 1 ATOM 1150 O O . LEU A 0 142 . -18.416 5.866 15.160 1.00 87.90 142 A 1 ATOM 1151 C CG . LEU A 0 142 . -19.712 7.168 10.814 1.00 87.90 142 A 1 ATOM 1152 C CD1 . LEU A 0 142 . -18.806 7.143 9.582 1.00 87.90 142 A 1 ATOM 1153 C CD2 . LEU A 0 142 . -21.062 6.557 10.433 1.00 87.90 142 A 1 ATOM 1154 N N . GLN A 0 143 . -19.545 4.180 14.178 1.00 88.06 143 A 1 ATOM 1155 C CA . GLN A 0 143 . -18.917 3.155 14.994 1.00 88.06 143 A 1 ATOM 1156 C C . GLN A 0 143 . -17.406 3.133 14.698 1.00 88.06 143 A 1 ATOM 1157 C CB . GLN A 0 143 . -19.601 1.804 14.771 1.00 88.06 143 A 1 ATOM 1158 O O . GLN A 0 143 . -17.036 2.990 13.526 1.00 88.06 143 A 1 ATOM 1159 C CG . GLN A 0 143 . -19.165 0.782 15.835 1.00 88.06 143 A 1 ATOM 1160 C CD . GLN A 0 143 . -20.226 -0.276 16.124 1.00 88.06 143 A 1 ATOM 1161 N NE2 . GLN A 0 143 . -20.022 -1.090 17.135 1.00 88.06 143 A 1 ATOM 1162 O OE1 . GLN A 0 143 . -21.254 -0.383 15.479 1.00 88.06 143 A 1 ATOM 1163 N N . PRO A 0 144 . -16.539 3.279 15.722 1.00 86.25 144 A 1 ATOM 1164 C CA . PRO A 0 144 . -15.095 3.403 15.529 1.00 86.25 144 A 1 ATOM 1165 C C . PRO A 0 144 . -14.491 2.257 14.720 1.00 86.25 144 A 1 ATOM 1166 C CB . PRO A 0 144 . -14.493 3.461 16.935 1.00 86.25 144 A 1 ATOM 1167 O O . PRO A 0 144 . -13.594 2.491 13.921 1.00 86.25 144 A 1 ATOM 1168 C CG . PRO A 0 144 . -15.616 4.065 17.770 1.00 86.25 144 A 1 ATOM 1169 C CD . PRO A 0 144 . -16.871 3.492 17.125 1.00 86.25 144 A 1 ATOM 1170 N N . ASP A 0 145 . -15.029 1.047 14.867 1.00 87.72 145 A 1 ATOM 1171 C CA . ASP A 0 145 . -14.518 -0.142 14.184 1.00 87.72 145 A 1 ATOM 1172 C C . ASP A 0 145 . -14.836 -0.129 12.683 1.00 87.72 145 A 1 ATOM 1173 C CB . ASP A 0 145 . -15.102 -1.398 14.848 1.00 87.72 145 A 1 ATOM 1174 O O . ASP A 0 145 . -13.981 -0.443 11.861 1.00 87.72 145 A 1 ATOM 1175 C CG . ASP A 0 145 . -14.899 -1.420 16.367 1.00 87.72 145 A 1 ATOM 1176 O OD1 . ASP A 0 145 . -13.829 -0.969 16.829 1.00 87.72 145 A 1 ATOM 1177 O OD2 . ASP A 0 145 . -15.870 -1.799 17.059 1.00 87.72 145 A 1 ATOM 1178 N N . VAL A 0 146 . -16.051 0.280 12.301 1.00 87.84 146 A 1 ATOM 1179 C CA . VAL A 0 146 . -16.502 0.268 10.896 1.00 87.84 146 A 1 ATOM 1180 C C . VAL A 0 146 . -15.873 1.419 10.112 1.00 87.84 146 A 1 ATOM 1181 C CB . VAL A 0 146 . -18.040 0.328 10.809 1.00 87.84 146 A 1 ATOM 1182 O O . VAL A 0 146 . -15.354 1.233 9.007 1.00 87.84 146 A 1 ATOM 1183 C CG1 . VAL A 0 146 . -18.525 0.276 9.354 1.00 87.84 146 A 1 ATOM 1184 C CG2 . VAL A 0 146 . -18.693 -0.837 11.564 1.00 87.84 146 A 1 ATOM 1185 N N . ALA A 0 147 . -15.884 2.619 10.697 1.00 87.79 147 A 1 ATOM 1186 C CA . ALA A 0 147 . -15.223 3.774 10.104 1.00 87.79 147 A 1 ATOM 1187 C C . ALA A 0 147 . -13.697 3.598 10.122 1.00 87.79 147 A 1 ATOM 1188 C CB . ALA A 0 147 . -15.699 5.025 10.841 1.00 87.79 147 A 1 ATOM 1189 O O . ALA A 0 147 . -13.041 3.896 9.125 1.00 87.79 147 A 1 ATOM 1190 N N . GLY A 0 148 . -13.146 3.029 11.199 1.00 88.64 148 A 1 ATOM 1191 C CA . GLY A 0 148 . -11.744 2.642 11.304 1.00 88.64 148 A 1 ATOM 1192 C C . GLY A 0 148 . -11.338 1.669 10.205 1.00 88.64 148 A 1 ATOM 1193 O O . GLY A 0 148 . -10.386 1.960 9.497 1.00 88.64 148 A 1 ATOM 1194 N N . ALA A 0 149 . -12.091 0.589 9.975 1.00 89.67 149 A 1 ATOM 1195 C CA . ALA A 0 149 . -11.800 -0.368 8.904 1.00 89.67 149 A 1 ATOM 1196 C C . ALA A 0 149 . -11.749 0.301 7.519 1.00 89.67 149 A 1 ATOM 1197 C CB . ALA A 0 149 . -12.851 -1.485 8.947 1.00 89.67 149 A 1 ATOM 1198 O O . ALA A 0 149 . -10.823 0.064 6.747 1.00 89.67 149 A 1 ATOM 1199 N N . THR A 0 150 . -12.699 1.194 7.228 1.00 89.72 150 A 1 ATOM 1200 C CA . THR A 0 150 . -12.788 1.865 5.921 1.00 89.72 150 A 1 ATOM 1201 C C . THR A 0 150 . -11.676 2.900 5.729 1.00 89.72 150 A 1 ATOM 1202 C CB . THR A 0 150 . -14.161 2.530 5.745 1.00 89.72 150 A 1 ATOM 1203 O O . THR A 0 150 . -10.976 2.891 4.716 1.00 89.72 150 A 1 ATOM 1204 C CG2 . THR A 0 150 . -14.375 3.023 4.313 1.00 89.72 150 A 1 ATOM 1205 O OG1 . THR A 0 150 . -15.200 1.616 6.028 1.00 89.72 150 A 1 ATOM 1206 N N . PHE A 0 151 . -11.475 3.794 6.702 1.00 90.36 151 A 1 ATOM 1207 C CA . PHE A 0 151 . -10.461 4.844 6.596 1.00 90.36 151 A 1 ATOM 1208 C C . PHE A 0 151 . -9.039 4.315 6.783 1.00 90.36 151 A 1 ATOM 1209 C CB . PHE A 0 151 . -10.740 5.963 7.601 1.00 90.36 151 A 1 ATOM 1210 O O . PHE A 0 151 . -8.117 4.855 6.176 1.00 90.36 151 A 1 ATOM 1211 C CG . PHE A 0 151 . -11.947 6.825 7.296 1.00 90.36 151 A 1 ATOM 1212 C CD1 . PHE A 0 151 . -11.989 7.573 6.105 1.00 90.36 151 A 1 ATOM 1213 C CD2 . PHE A 0 151 . -13.008 6.921 8.216 1.00 90.36 151 A 1 ATOM 1214 C CE1 . PHE A 0 151 . -13.096 8.390 5.823 1.00 90.36 151 A 1 ATOM 1215 C CE2 . PHE A 0 151 . -14.121 7.731 7.930 1.00 90.36 151 A 1 ATOM 1216 C CZ . PHE A 0 151 . -14.166 8.464 6.732 1.00 90.36 151 A 1 ATOM 1217 N N . MET A 0 152 . -8.846 3.258 7.577 1.00 89.70 152 A 1 ATOM 1218 C CA . MET A 0 152 . -7.558 2.576 7.692 1.00 89.70 152 A 1 ATOM 1219 C C . MET A 0 152 . -7.187 1.911 6.371 1.00 89.70 152 A 1 ATOM 1220 C CB . MET A 0 152 . -7.565 1.576 8.854 1.00 89.70 152 A 1 ATOM 1221 O O . MET A 0 152 . -6.065 2.117 5.922 1.00 89.70 152 A 1 ATOM 1222 C CG . MET A 0 152 . -6.214 0.889 9.054 1.00 89.70 152 A 1 ATOM 1223 S SD . MET A 0 152 . -6.171 -0.147 10.538 1.00 89.70 152 A 1 ATOM 1224 C CE . MET A 0 152 . -4.753 -1.191 10.117 1.00 89.70 152 A 1 ATOM 1225 N N . ALA A 0 153 . -8.127 1.216 5.716 1.00 89.97 153 A 1 ATOM 1226 C CA . ALA A 0 153 . -7.900 0.647 4.388 1.00 89.97 153 A 1 ATOM 1227 C C . ALA A 0 153 . -7.560 1.734 3.350 1.00 89.97 153 A 1 ATOM 1228 C CB . ALA A 0 153 . -9.139 -0.160 3.979 1.00 89.97 153 A 1 ATOM 1229 O O . ALA A 0 153 . -6.607 1.592 2.585 1.00 89.97 153 A 1 ATOM 1230 N N . ALA A 0 154 . -8.278 2.862 3.358 1.00 89.30 154 A 1 ATOM 1231 C CA . ALA A 0 154 . -7.971 3.988 2.474 1.00 89.30 154 A 1 ATOM 1232 C C . ALA A 0 154 . -6.588 4.604 2.766 1.00 89.30 154 A 1 ATOM 1233 C CB . ALA A 0 154 . -9.091 5.028 2.604 1.00 89.30 154 A 1 ATOM 1234 O O . ALA A 0 154 . -5.830 4.901 1.843 1.00 89.30 154 A 1 ATOM 1235 N N . GLY A 0 155 . -6.238 4.774 4.044 1.00 88.72 155 A 1 ATOM 1236 C CA . GLY A 0 155 . -4.961 5.353 4.458 1.00 88.72 155 A 1 ATOM 1237 C C . GLY A 0 155 . -3.765 4.449 4.168 1.00 88.72 155 A 1 ATOM 1238 O O . GLY A 0 155 . -2.745 4.942 3.689 1.00 88.72 155 A 1 ATOM 1239 N N . SER A 0 156 . -3.886 3.135 4.387 1.00 84.21 156 A 1 ATOM 1240 C CA . SER A 0 156 . -2.822 2.175 4.063 1.00 84.21 156 A 1 ATOM 1241 C C . SER A 0 156 . -2.593 2.039 2.557 1.00 84.21 156 A 1 ATOM 1242 C CB . SER A 0 156 . -3.109 0.801 4.678 1.00 84.21 156 A 1 ATOM 1243 O O . SER A 0 156 . -1.474 1.755 2.148 1.00 84.21 156 A 1 ATOM 1244 O OG . SER A 0 156 . -4.264 0.203 4.124 1.00 84.21 156 A 1 ATOM 1245 N N . SER A 0 157 . -3.617 2.301 1.738 1.00 89.35 157 A 1 ATOM 1246 C CA . SER A 0 157 . -3.523 2.263 0.271 1.00 89.35 157 A 1 ATOM 1247 C C . SER A 0 157 . -2.873 3.520 -0.327 1.00 89.35 157 A 1 ATOM 1248 C CB . SER A 0 157 . -4.915 2.086 -0.344 1.00 89.35 157 A 1 ATOM 1249 O O . SER A 0 157 . -2.439 3.509 -1.476 1.00 89.35 157 A 1 ATOM 1250 O OG . SER A 0 157 . -5.591 0.964 0.189 1.00 89.35 157 A 1 ATOM 1251 N N . ALA A 0 158 . -2.783 4.629 0.417 1.00 89.95 158 A 1 ATOM 1252 C CA . ALA A 0 158 . -2.223 5.878 -0.107 1.00 89.95 158 A 1 ATOM 1253 C C . ALA A 0 158 . -0.720 5.784 -0.467 1.00 89.95 158 A 1 ATOM 1254 C CB . ALA A 0 158 . -2.555 7.034 0.848 1.00 89.95 158 A 1 ATOM 1255 O O . ALA A 0 158 . -0.348 6.264 -1.542 1.00 89.95 158 A 1 ATOM 1256 N N . PRO A 0 159 . 0.156 5.154 0.346 1.00 87.18 159 A 1 ATOM 1257 C CA . PRO A 0 159 . 1.534 4.861 -0.053 1.00 87.18 159 A 1 ATOM 1258 C C . PRO A 0 159 . 1.632 3.998 -1.316 1.00 87.18 159 A 1 ATOM 1259 C CB . PRO A 0 159 . 2.171 4.148 1.145 1.00 87.18 159 A 1 ATOM 1260 O O . PRO A 0 159 . 2.460 4.286 -2.175 1.00 87.18 159 A 1 ATOM 1261 C CG . PRO A 0 159 . 1.360 4.652 2.334 1.00 87.18 159 A 1 ATOM 1262 C CD . PRO A 0 159 . -0.036 4.807 1.745 1.00 87.18 159 A 1 ATOM 1263 N N . GLU A 0 160 . 0.775 2.983 -1.453 1.00 86.37 160 A 1 ATOM 1264 C CA . GLU A 0 160 . 0.736 2.092 -2.623 1.00 86.37 160 A 1 ATOM 1265 C C . GLU A 0 160 . 0.303 2.853 -3.883 1.00 86.37 160 A 1 ATOM 1266 C CB . GLU A 0 160 . -0.224 0.919 -2.351 1.00 86.37 160 A 1 ATOM 1267 O O . GLU A 0 160 . 0.900 2.717 -4.953 1.00 86.37 160 A 1 ATOM 1268 C CG . GLU A 0 160 . 0.216 0.034 -1.167 1.00 86.37 160 A 1 ATOM 1269 C CD . GLU A 0 160 . -0.801 -1.063 -0.798 1.00 86.37 160 A 1 ATOM 1270 O OE1 . GLU A 0 160 . -0.571 -1.734 0.240 1.00 86.37 160 A 1 ATOM 1271 O OE2 . GLU A 0 160 . -1.803 -1.206 -1.532 1.00 86.37 160 A 1 ATOM 1272 N N . LEU A 0 161 . -0.679 3.747 -3.752 1.00 89.88 161 A 1 ATOM 1273 C CA . LEU A 0 161 . -1.062 4.653 -4.829 1.00 89.88 161 A 1 ATOM 1274 C C . LEU A 0 161 . 0.106 5.571 -5.217 1.00 89.88 161 A 1 ATOM 1275 C CB . LEU A 0 161 . -2.308 5.443 -4.394 1.00 89.88 161 A 1 ATOM 1276 O O . LEU A 0 161 . 0.377 5.748 -6.401 1.00 89.88 161 A 1 ATOM 1277 C CG . LEU A 0 161 . -2.811 6.439 -5.454 1.00 89.88 161 A 1 ATOM 1278 C CD1 . LEU A 0 161 . -3.257 5.747 -6.743 1.00 89.88 161 A 1 ATOM 1279 C CD2 . LEU A 0 161 . -3.989 7.233 -4.894 1.00 89.88 161 A 1 ATOM 1280 N N . ALA A 0 162 . 0.832 6.131 -4.246 1.00 89.75 162 A 1 ATOM 1281 C CA . ALA A 0 162 . 1.961 7.017 -4.518 1.00 89.75 162 A 1 ATOM 1282 C C . ALA A 0 162 . 3.110 6.303 -5.253 1.00 89.75 162 A 1 ATOM 1283 C CB . ALA A 0 162 . 2.428 7.648 -3.202 1.00 89.75 162 A 1 ATOM 1284 O O . ALA A 0 162 . 3.637 6.848 -6.226 1.00 89.75 162 A 1 ATOM 1285 N N . THR A 0 163 . 3.483 5.087 -4.839 1.00 88.17 163 A 1 ATOM 1286 C CA . THR A 0 163 . 4.533 4.305 -5.520 1.00 88.17 163 A 1 ATOM 1287 C C . THR A 0 163 . 4.120 3.934 -6.940 1.00 88.17 163 A 1 ATOM 1288 C CB . THR A 0 163 . 4.899 3.024 -4.755 1.00 88.17 163 A 1 ATOM 1289 O O . THR A 0 163 . 4.926 4.037 -7.866 1.00 88.17 163 A 1 ATOM 1290 C CG2 . THR A 0 163 . 5.556 3.323 -3.410 1.00 88.17 163 A 1 ATOM 1291 O OG1 . THR A 0 163 . 3.756 2.248 -4.511 1.00 88.17 163 A 1 ATOM 1292 N N . THR A 0 164 . 2.851 3.592 -7.137 1.00 88.44 164 A 1 ATOM 1293 C CA . THR A 0 164 . 2.293 3.254 -8.451 1.00 88.44 164 A 1 ATOM 1294 C C . THR A 0 164 . 2.242 4.458 -9.372 1.00 88.44 164 A 1 ATOM 1295 C CB . THR A 0 164 . 0.886 2.695 -8.294 1.00 88.44 164 A 1 ATOM 1296 O O . THR A 0 164 . 2.641 4.360 -10.528 1.00 88.44 164 A 1 ATOM 1297 C CG2 . THR A 0 164 . 0.322 2.182 -9.623 1.00 88.44 164 A 1 ATOM 1298 O OG1 . THR A 0 164 . 0.985 1.639 -7.383 1.00 88.44 164 A 1 ATOM 1299 N N . LEU A 0 165 . 1.814 5.618 -8.869 1.00 89.84 165 A 1 ATOM 1300 C CA . LEU A 0 165 . 1.829 6.865 -9.632 1.00 89.84 165 A 1 ATOM 1301 C C . LEU A 0 165 . 3.252 7.213 -10.077 1.00 89.84 165 A 1 ATOM 1302 C CB . LEU A 0 165 . 1.238 8.000 -8.778 1.00 89.84 165 A 1 ATOM 1303 O O . LEU A 0 165 . 3.457 7.581 -11.231 1.00 89.84 165 A 1 ATOM 1304 C CG . LEU A 0 165 . -0.291 7.943 -8.605 1.00 89.84 165 A 1 ATOM 1305 C CD1 . LEU A 0 165 . -0.716 8.975 -7.559 1.00 89.84 165 A 1 ATOM 1306 C CD2 . LEU A 0 165 . -1.031 8.275 -9.895 1.00 89.84 165 A 1 ATOM 1307 N N . VAL A 0 166 . 4.241 7.047 -9.197 1.00 87.91 166 A 1 ATOM 1308 C CA . VAL A 0 166 . 5.653 7.240 -9.549 1.00 87.91 166 A 1 ATOM 1309 C C . VAL A 0 166 . 6.108 6.229 -10.610 1.00 87.91 166 A 1 ATOM 1310 C CB . VAL A 0 166 . 6.528 7.205 -8.282 1.00 87.91 166 A 1 ATOM 1311 O O . VAL A 0 166 . 6.750 6.628 -11.581 1.00 87.91 166 A 1 ATOM 1312 C CG1 . VAL A 0 166 . 8.024 7.102 -8.597 1.00 87.91 166 A 1 ATOM 1313 C CG2 . VAL A 0 166 . 6.305 8.482 -7.459 1.00 87.91 166 A 1 ATOM 1314 N N . GLY A 0 167 . 5.738 4.952 -10.486 1.00 85.11 167 A 1 ATOM 1315 C CA . GLY A 0 167 . 6.052 3.926 -11.487 1.00 85.11 167 A 1 ATOM 1316 C C . GLY A 0 167 . 5.431 4.222 -12.857 1.00 85.11 167 A 1 ATOM 1317 O O . GLY A 0 167 . 6.124 4.223 -13.870 1.00 85.11 167 A 1 ATOM 1318 N N . VAL A 0 168 . 4.145 4.566 -12.891 1.00 84.64 168 A 1 ATOM 1319 C CA . VAL A 0 168 . 3.406 4.799 -14.140 1.00 84.64 168 A 1 ATOM 1320 C C . VAL A 0 168 . 3.809 6.115 -14.807 1.00 84.64 168 A 1 ATOM 1321 C CB . VAL A 0 168 . 1.887 4.740 -13.879 1.00 84.64 168 A 1 ATOM 1322 O O . VAL A 0 168 . 4.018 6.151 -16.018 1.00 84.64 168 A 1 ATOM 1323 C CG1 . VAL A 0 168 . 1.064 5.125 -15.115 1.00 84.64 168 A 1 ATOM 1324 C CG2 . VAL A 0 168 . 1.460 3.323 -13.469 1.00 84.64 168 A 1 ATOM 1325 N N . PHE A 0 169 . 3.931 7.213 -14.055 1.00 85.62 169 A 1 ATOM 1326 C CA . PHE A 0 169 . 4.222 8.520 -14.655 1.00 85.62 169 A 1 ATOM 1327 C C . PHE A 0 169 . 5.708 8.759 -14.907 1.00 85.62 169 A 1 ATOM 1328 C CB . PHE A 0 169 . 3.634 9.656 -13.808 1.00 85.62 169 A 1 ATOM 1329 O O . PHE A 0 169 . 6.048 9.388 -15.913 1.00 85.62 169 A 1 ATOM 1330 C CG . PHE A 0 169 . 2.137 9.814 -13.971 1.00 85.62 169 A 1 ATOM 1331 C CD1 . PHE A 0 169 . 1.630 10.287 -15.196 1.00 85.62 169 A 1 ATOM 1332 C CD2 . PHE A 0 169 . 1.251 9.501 -12.924 1.00 85.62 169 A 1 ATOM 1333 C CE1 . PHE A 0 169 . 0.246 10.445 -15.379 1.00 85.62 169 A 1 ATOM 1334 C CE2 . PHE A 0 169 . -0.134 9.656 -13.114 1.00 85.62 169 A 1 ATOM 1335 C CZ . PHE A 0 169 . -0.637 10.128 -14.336 1.00 85.62 169 A 1 ATOM 1336 N N . ILE A 0 170 . 6.581 8.302 -14.004 1.00 82.09 170 A 1 ATOM 1337 C CA . ILE A 0 170 . 8.016 8.578 -14.105 1.00 82.09 170 A 1 ATOM 1338 C C . ILE A 0 170 . 8.728 7.463 -14.863 1.00 82.09 170 A 1 ATOM 1339 C CB . ILE A 0 170 . 8.673 8.889 -12.743 1.00 82.09 170 A 1 ATOM 1340 O O . ILE A 0 170 . 9.386 7.773 -15.853 1.00 82.09 170 A 1 ATOM 1341 C CG1 . ILE A 0 170 . 7.834 9.896 -11.920 1.00 82.09 170 A 1 ATOM 1342 C CG2 . ILE A 0 170 . 10.070 9.460 -13.020 1.00 82.09 170 A 1 ATOM 1343 C CD1 . ILE A 0 170 . 8.524 10.463 -10.671 1.00 82.09 170 A 1 ATOM 1344 N N . ALA A 0 171 . 8.567 6.201 -14.444 1.00 77.98 171 A 1 ATOM 1345 C CA . ALA A 0 171 . 9.216 5.086 -15.136 1.00 77.98 171 A 1 ATOM 1346 C C . ALA A 0 171 . 8.557 4.766 -16.487 1.00 77.98 171 A 1 ATOM 1347 C CB . ALA A 0 171 . 9.357 3.867 -14.211 1.00 77.98 171 A 1 ATOM 1348 O O . ALA A 0 171 . 9.231 4.290 -17.389 1.00 77.98 171 A 1 ATOM 1349 N N . LYS A 0 172 . 7.263 5.090 -16.661 1.00 77.72 172 A 1 ATOM 1350 C CA . LYS A 0 172 . 6.475 4.747 -17.866 1.00 77.72 172 A 1 ATOM 1351 C C . LYS A 0 172 . 6.549 3.258 -18.220 1.00 77.72 172 A 1 ATOM 1352 C CB . LYS A 0 172 . 6.855 5.626 -19.068 1.00 77.72 172 A 1 ATOM 1353 O O . LYS A 0 172 . 6.455 2.894 -19.386 1.00 77.72 172 A 1 ATOM 1354 C CG . LYS A 0 172 . 6.595 7.112 -18.833 1.00 77.72 172 A 1 ATOM 1355 C CD . LYS A 0 172 . 6.939 7.866 -20.119 1.00 77.72 172 A 1 ATOM 1356 C CE . LYS A 0 172 . 6.749 9.365 -19.884 1.00 77.72 172 A 1 ATOM 1357 N NZ . LYS A 0 172 . 7.954 10.109 -20.313 1.00 77.72 172 A 1 ATOM 1358 N N . ASP A 0 173 . 6.675 2.432 -17.189 1.00 71.99 173 A 1 ATOM 1359 C CA . ASP A 0 173 . 6.840 0.991 -17.285 1.00 71.99 173 A 1 ATOM 1360 C C . ASP A 0 173 . 5.721 0.267 -16.535 1.00 71.99 173 A 1 ATOM 1361 C CB . ASP A 0 173 . 8.177 0.586 -16.650 1.00 71.99 173 A 1 ATOM 1362 O O . ASP A 0 173 . 5.206 0.745 -15.515 1.00 71.99 173 A 1 ATOM 1363 C CG . ASP A 0 173 . 9.408 0.733 -17.531 1.00 71.99 173 A 1 ATOM 1364 O OD1 . ASP A 0 173 . 9.300 0.744 -18.774 1.00 71.99 173 A 1 ATOM 1365 O OD2 . ASP A 0 173 . 10.496 0.714 -16.915 1.00 71.99 173 A 1 ATOM 1366 N N . ASP A 0 174 . 5.460 -0.969 -16.955 1.00 76.37 174 A 1 ATOM 1367 C CA . ASP A 0 174 . 4.516 -1.892 -16.308 1.00 76.37 174 A 1 ATOM 1368 C C . ASP A 0 174 . 4.978 -2.346 -14.913 1.00 76.37 174 A 1 ATOM 1369 C CB . ASP A 0 174 . 4.286 -3.103 -17.219 1.00 76.37 174 A 1 ATOM 1370 O O . ASP A 0 174 . 4.241 -3.001 -14.170 1.00 76.37 174 A 1 ATOM 1371 C CG . ASP A 0 174 . 3.828 -2.698 -18.621 1.00 76.37 174 A 1 ATOM 1372 O OD1 . ASP A 0 174 . 3.084 -1.695 -18.716 1.00 76.37 174 A 1 ATOM 1373 O OD2 . ASP A 0 174 . 4.290 -3.371 -19.567 1.00 76.37 174 A 1 ATOM 1374 N N . ILE A 0 175 . 6.186 -1.940 -14.504 1.00 81.38 175 A 1 ATOM 1375 C CA . ILE A 0 175 . 6.698 -2.146 -13.149 1.00 81.38 175 A 1 ATOM 1376 C C . ILE A 0 175 . 5.785 -1.519 -12.090 1.00 81.38 175 A 1 ATOM 1377 C CB . ILE A 0 175 . 8.146 -1.623 -13.045 1.00 81.38 175 A 1 ATOM 1378 O O . ILE A 0 175 . 5.698 -2.042 -10.980 1.00 81.38 175 A 1 ATOM 1379 C CG1 . ILE A 0 175 . 8.827 -2.228 -11.799 1.00 81.38 175 A 1 ATOM 1380 C CG2 . ILE A 0 175 . 8.224 -0.082 -13.027 1.00 81.38 175 A 1 ATOM 1381 C CD1 . ILE A 0 175 . 10.356 -2.200 -11.879 1.00 81.38 175 A 1 ATOM 1382 N N . GLY A 0 176 . 5.066 -0.442 -12.435 1.00 83.03 176 A 1 ATOM 1383 C CA . GLY A 0 176 . 4.075 0.168 -11.551 1.00 83.03 176 A 1 ATOM 1384 C C . GLY A 0 176 . 2.948 -0.802 -11.193 1.00 83.03 176 A 1 ATOM 1385 O O . GLY A 0 176 . 2.593 -0.915 -10.025 1.00 83.03 176 A 1 ATOM 1386 N N . LEU A 0 177 . 2.441 -1.561 -12.168 1.00 85.19 177 A 1 ATOM 1387 C CA . LEU A 0 177 . 1.369 -2.528 -11.940 1.00 85.19 177 A 1 ATOM 1388 C C . LEU A 0 177 . 1.845 -3.720 -11.099 1.00 85.19 177 A 1 ATOM 1389 C CB . LEU A 0 177 . 0.824 -2.989 -13.299 1.00 85.19 177 A 1 ATOM 1390 O O . LEU A 0 177 . 1.167 -4.125 -10.155 1.00 85.19 177 A 1 ATOM 1391 C CG . LEU A 0 177 . -0.486 -3.778 -13.112 1.00 85.19 177 A 1 ATOM 1392 C CD1 . LEU A 0 177 . -1.650 -3.002 -13.723 1.00 85.19 177 A 1 ATOM 1393 C CD2 . LEU A 0 177 . -0.364 -5.178 -13.708 1.00 85.19 177 A 1 ATOM 1394 N N . GLY A 0 178 . 3.041 -4.240 -11.395 1.00 85.83 178 A 1 ATOM 1395 C CA . GLY A 0 178 . 3.661 -5.293 -10.588 1.00 85.83 178 A 1 ATOM 1396 C C . GLY A 0 178 . 3.898 -4.853 -9.140 1.00 85.83 178 A 1 ATOM 1397 O O . GLY A 0 178 . 3.677 -5.634 -8.214 1.00 85.83 178 A 1 ATOM 1398 N N . ALA A 0 179 . 4.275 -3.588 -8.931 1.00 86.04 179 A 1 ATOM 1399 C CA . ALA A 0 179 . 4.424 -3.014 -7.600 1.00 86.04 179 A 1 ATOM 1400 C C . ALA A 0 179 . 3.086 -2.923 -6.846 1.00 86.04 179 A 1 ATOM 1401 C CB . ALA A 0 179 . 5.123 -1.653 -7.707 1.00 86.04 179 A 1 ATOM 1402 O O . ALA A 0 179 . 3.084 -3.216 -5.652 1.00 86.04 179 A 1 ATOM 1403 N N . VAL A 0 180 . 1.965 -2.589 -7.504 1.00 88.60 180 A 1 ATOM 1404 C CA . VAL A 0 180 . 0.624 -2.605 -6.873 1.00 88.60 180 A 1 ATOM 1405 C C . VAL A 0 180 . 0.283 -4.006 -6.385 1.00 88.60 180 A 1 ATOM 1406 C CB . VAL A 0 180 . -0.508 -2.175 -7.833 1.00 88.60 180 A 1 ATOM 1407 O O . VAL A 0 180 . 0.050 -4.212 -5.196 1.00 88.60 180 A 1 ATOM 1408 C CG1 . VAL A 0 180 . -1.897 -2.248 -7.181 1.00 88.60 180 A 1 ATOM 1409 C CG2 . VAL A 0 180 . -0.379 -0.749 -8.320 1.00 88.60 180 A 1 ATOM 1410 N N . VAL A 0 181 . 0.264 -4.970 -7.310 1.00 88.99 181 A 1 ATOM 1411 C CA . VAL A 0 181 . -0.229 -6.326 -7.034 1.00 88.99 181 A 1 ATOM 1412 C C . VAL A 0 181 . 0.678 -7.016 -6.017 1.00 88.99 181 A 1 ATOM 1413 C CB . VAL A 0 181 . -0.352 -7.138 -8.339 1.00 88.99 181 A 1 ATOM 1414 O O . VAL A 0 181 . 0.199 -7.543 -5.016 1.00 88.99 181 A 1 ATOM 1415 C CG1 . VAL A 0 181 . -0.869 -8.557 -8.079 1.00 88.99 181 A 1 ATOM 1416 C CG2 . VAL A 0 181 . -1.327 -6.467 -9.320 1.00 88.99 181 A 1 ATOM 1417 N N . GLY A 0 182 . 1.997 -6.923 -6.210 1.00 88.58 182 A 1 ATOM 1418 C CA . GLY A 0 182 . 2.969 -7.514 -5.295 1.00 88.58 182 A 1 ATOM 1419 C C . GLY A 0 182 . 2.949 -6.889 -3.899 1.00 88.58 182 A 1 ATOM 1420 O O . GLY A 0 182 . 3.104 -7.611 -2.915 1.00 88.58 182 A 1 ATOM 1421 N N . SER A 0 183 . 2.731 -5.572 -3.785 1.00 88.90 183 A 1 ATOM 1422 C CA . SER A 0 183 . 2.641 -4.913 -2.473 1.00 88.90 183 A 1 ATOM 1423 C C . SER A 0 183 . 1.367 -5.307 -1.732 1.00 88.90 183 A 1 ATOM 1424 C CB . SER A 0 183 . 2.707 -3.386 -2.571 1.00 88.90 183 A 1 ATOM 1425 O O . SER A 0 183 . 1.447 -5.597 -0.540 1.00 88.90 183 A 1 ATOM 1426 O OG . SER A 0 183 . 3.921 -2.981 -3.174 1.00 88.90 183 A 1 ATOM 1427 N N . ALA A 0 184 . 0.225 -5.377 -2.424 1.00 89.53 184 A 1 ATOM 1428 C CA . ALA A 0 184 . -1.047 -5.782 -1.828 1.00 89.53 184 A 1 ATOM 1429 C C . ALA A 0 184 . -1.002 -7.233 -1.314 1.00 89.53 184 A 1 ATOM 1430 C CB . ALA A 0 184 . -2.153 -5.579 -2.870 1.00 89.53 184 A 1 ATOM 1431 O O . ALA A 0 184 . -1.337 -7.491 -0.153 1.00 89.53 184 A 1 ATOM 1432 N N . ASP A 0 185 . -0.493 -8.161 -2.133 1.00 89.86 185 A 1 ATOM 1433 C CA . ASP A 0 185 . -0.322 -9.566 -1.745 1.00 89.86 185 A 1 ATOM 1434 C C . ASP A 0 185 . 0.634 -9.702 -0.554 1.00 89.86 185 A 1 ATOM 1435 C CB . ASP A 0 185 . 0.216 -10.383 -2.936 1.00 89.86 185 A 1 ATOM 1436 O O . ASP A 0 185 . 0.329 -10.376 0.437 1.00 89.86 185 A 1 ATOM 1437 C CG . ASP A 0 185 . -0.833 -10.735 -3.996 1.00 89.86 185 A 1 ATOM 1438 O OD1 . ASP A 0 185 . -2.037 -10.746 -3.658 1.00 89.86 185 A 1 ATOM 1439 O OD2 . ASP A 0 185 . -0.421 -11.087 -5.122 1.00 89.86 185 A 1 ATOM 1440 N N . PHE A 0 186 . 1.779 -9.013 -0.606 1.00 89.17 186 A 1 ATOM 1441 C CA . PHE A 0 186 . 2.754 -9.038 0.479 1.00 89.17 186 A 1 ATOM 1442 C C . PHE A 0 186 . 2.189 -8.458 1.782 1.00 89.17 186 A 1 ATOM 1443 C CB . PHE A 0 186 . 4.022 -8.294 0.050 1.00 89.17 186 A 1 ATOM 1444 O O . PHE A 0 186 . 2.445 -9.014 2.850 1.00 89.17 186 A 1 ATOM 1445 C CG . PHE A 0 186 . 5.087 -8.258 1.127 1.00 89.17 186 A 1 ATOM 1446 C CD1 . PHE A 0 186 . 5.351 -7.065 1.825 1.00 89.17 186 A 1 ATOM 1447 C CD2 . PHE A 0 186 . 5.789 -9.432 1.459 1.00 89.17 186 A 1 ATOM 1448 C CE1 . PHE A 0 186 . 6.327 -7.042 2.836 1.00 89.17 186 A 1 ATOM 1449 C CE2 . PHE A 0 186 . 6.760 -9.412 2.476 1.00 89.17 186 A 1 ATOM 1450 C CZ . PHE A 0 186 . 7.033 -8.215 3.160 1.00 89.17 186 A 1 ATOM 1451 N N . ASN A 0 187 . 1.400 -7.383 1.712 1.00 89.11 187 A 1 ATOM 1452 C CA . ASN A 0 187 . 0.787 -6.743 2.876 1.00 89.11 187 A 1 ATOM 1453 C C . ASN A 0 187 . -0.141 -7.721 3.617 1.00 89.11 187 A 1 ATOM 1454 C CB . ASN A 0 187 . 0.083 -5.463 2.385 1.00 89.11 187 A 1 ATOM 1455 O O . ASN A 0 187 . 0.038 -7.965 4.814 1.00 89.11 187 A 1 ATOM 1456 C CG . ASN A 0 187 . -0.405 -4.534 3.479 1.00 89.11 187 A 1 ATOM 1457 N ND2 . ASN A 0 187 . -0.556 -3.268 3.161 1.00 89.11 187 A 1 ATOM 1458 O OD1 . ASN A 0 187 . -0.643 -4.909 4.618 1.00 89.11 187 A 1 ATOM 1459 N N . ILE A 0 188 . -1.052 -8.380 2.894 1.00 89.56 188 A 1 ATOM 1460 C CA . ILE A 0 188 . -1.985 -9.349 3.487 1.00 89.56 188 A 1 ATOM 1461 C C . ILE A 0 188 . -1.225 -10.561 4.036 1.00 89.56 188 A 1 ATOM 1462 C CB . ILE A 0 188 . -3.061 -9.765 2.458 1.00 89.56 188 A 1 ATOM 1463 O O . ILE A 0 188 . -1.441 -10.961 5.185 1.00 89.56 188 A 1 ATOM 1464 C CG1 . ILE A 0 188 . -3.886 -8.536 2.007 1.00 89.56 188 A 1 ATOM 1465 C CG2 . ILE A 0 188 . -3.996 -10.836 3.058 1.00 89.56 188 A 1 ATOM 1466 C CD1 . ILE A 0 188 . -4.766 -8.803 0.781 1.00 89.56 188 A 1 ATOM 1467 N N . MET A 0 189 . -0.301 -11.127 3.255 1.00 91.00 189 A 1 ATOM 1468 C CA . MET A 0 189 . 0.471 -12.297 3.678 1.00 91.00 189 A 1 ATOM 1469 C C . MET A 0 189 . 1.308 -12.009 4.922 1.00 91.00 189 A 1 ATOM 1470 C CB . MET A 0 189 . 1.395 -12.765 2.550 1.00 91.00 189 A 1 ATOM 1471 O O . MET A 0 189 . 1.323 -12.823 5.849 1.00 91.00 189 A 1 ATOM 1472 C CG . MET A 0 189 . 0.630 -13.457 1.421 1.00 91.00 189 A 1 ATOM 1473 S SD . MET A 0 189 . 1.699 -14.045 0.079 1.00 91.00 189 A 1 ATOM 1474 C CE . MET A 0 189 . 2.563 -15.410 0.899 1.00 91.00 189 A 1 ATOM 1475 N N . LEU A 0 190 . 1.988 -10.863 4.971 1.00 90.57 190 A 1 ATOM 1476 C CA . LEU A 0 190 . 2.833 -10.491 6.099 1.00 90.57 190 A 1 ATOM 1477 C C . LEU A 0 190 . 1.996 -10.269 7.360 1.00 90.57 190 A 1 ATOM 1478 C CB . LEU A 0 190 . 3.651 -9.242 5.732 1.00 90.57 190 A 1 ATOM 1479 O O . LEU A 0 190 . 2.344 -10.798 8.416 1.00 90.57 190 A 1 ATOM 1480 C CG . LEU A 0 190 . 4.641 -8.811 6.828 1.00 90.57 190 A 1 ATOM 1481 C CD1 . LEU A 0 190 . 5.764 -9.835 7.022 1.00 90.57 190 A 1 ATOM 1482 C CD2 . LEU A 0 190 . 5.272 -7.469 6.466 1.00 90.57 190 A 1 ATOM 1483 N N . VAL A 0 191 . 0.880 -9.540 7.261 1.00 90.48 191 A 1 ATOM 1484 C CA . VAL A 0 191 . 0.001 -9.275 8.410 1.00 90.48 191 A 1 ATOM 1485 C C . VAL A 0 191 . -0.603 -10.573 8.951 1.00 90.48 191 A 1 ATOM 1486 C CB . VAL A 0 191 . -1.085 -8.246 8.041 1.00 90.48 191 A 1 ATOM 1487 O O . VAL A 0 191 . -0.551 -10.809 10.162 1.00 90.48 191 A 1 ATOM 1488 C CG1 . VAL A 0 191 . -2.131 -8.081 9.153 1.00 90.48 191 A 1 ATOM 1489 C CG2 . VAL A 0 191 . -0.455 -6.865 7.814 1.00 90.48 191 A 1 ATOM 1490 N N . VAL A 0 192 . -1.114 -11.454 8.085 1.00 90.61 192 A 1 ATOM 1491 C CA . VAL A 0 192 . -1.661 -12.762 8.495 1.00 90.61 192 A 1 ATOM 1492 C C . VAL A 0 192 . -0.571 -13.648 9.101 1.00 90.61 192 A 1 ATOM 1493 C CB . VAL A 0 192 . -2.360 -13.464 7.314 1.00 90.61 192 A 1 ATOM 1494 O O . VAL A 0 192 . -0.783 -14.254 10.148 1.00 90.61 192 A 1 ATOM 1495 C CG1 . VAL A 0 192 . -2.801 -14.895 7.656 1.00 90.61 192 A 1 ATOM 1496 C CG2 . VAL A 0 192 . -3.623 -12.694 6.903 1.00 90.61 192 A 1 ATOM 1497 N N . SER A 0 193 . 0.622 -13.680 8.506 1.00 92.19 193 A 1 ATOM 1498 C CA . SER A 0 193 . 1.727 -14.511 9.002 1.00 92.19 193 A 1 ATOM 1499 C C . SER A 0 193 . 2.220 -14.046 10.368 1.00 92.19 193 A 1 ATOM 1500 C CB . SER A 0 193 . 2.903 -14.503 8.024 1.00 92.19 193 A 1 ATOM 1501 O O . SER A 0 193 . 2.346 -14.846 11.293 1.00 92.19 193 A 1 ATOM 1502 O OG . SER A 0 193 . 2.508 -15.019 6.773 1.00 92.19 193 A 1 ATOM 1503 N N . VAL A 0 194 . 2.474 -12.746 10.528 1.00 91.44 194 A 1 ATOM 1504 C CA . VAL A 0 194 . 2.943 -12.178 11.796 1.00 91.44 194 A 1 ATOM 1505 C C . VAL A 0 194 . 1.863 -12.320 12.870 1.00 91.44 194 A 1 ATOM 1506 C CB . VAL A 0 194 . 3.385 -10.715 11.592 1.00 91.44 194 A 1 ATOM 1507 O O . VAL A 0 194 . 2.163 -12.760 13.978 1.00 91.44 194 A 1 ATOM 1508 C CG1 . VAL A 0 194 . 3.726 -9.996 12.901 1.00 91.44 194 A 1 ATOM 1509 C CG2 . VAL A 0 194 . 4.647 -10.653 10.716 1.00 91.44 194 A 1 ATOM 1510 N N . SER A 0 195 . 0.597 -12.027 12.558 1.00 86.95 195 A 1 ATOM 1511 C CA . SER A 0 195 . -0.493 -12.203 13.530 1.00 86.95 195 A 1 ATOM 1512 C C . SER A 0 195 . -0.671 -13.664 13.954 1.00 86.95 195 A 1 ATOM 1513 C CB . SER A 0 195 . -1.812 -11.618 13.023 1.00 86.95 195 A 1 ATOM 1514 O O . SER A 0 195 . -0.827 -13.916 15.147 1.00 86.95 195 A 1 ATOM 1515 O OG . SER A 0 195 . -2.203 -12.199 11.804 1.00 86.95 195 A 1 ATOM 1516 N N . ALA A 0 196 . -0.553 -14.627 13.034 1.00 89.62 196 A 1 ATOM 1517 C CA . ALA A 0 196 . -0.592 -16.054 13.353 1.00 89.62 196 A 1 ATOM 1518 C C . ALA A 0 196 . 0.605 -16.502 14.210 1.00 89.62 196 A 1 ATOM 1519 C CB . ALA A 0 196 . -0.671 -16.848 12.044 1.00 89.62 196 A 1 ATOM 1520 O O . ALA A 0 196 . 0.427 -17.275 15.149 1.00 89.62 196 A 1 ATOM 1521 N N . LEU A 0 197 . 1.812 -15.990 13.938 1.00 90.98 197 A 1 ATOM 1522 C CA . LEU A 0 197 . 3.016 -16.318 14.713 1.00 90.98 197 A 1 ATOM 1523 C C . LEU A 0 197 . 2.972 -15.770 16.147 1.00 90.98 197 A 1 ATOM 1524 C CB . LEU A 0 197 . 4.263 -15.788 13.979 1.00 90.98 197 A 1 ATOM 1525 O O . LEU A 0 197 . 3.487 -16.408 17.065 1.00 90.98 197 A 1 ATOM 1526 C CG . LEU A 0 197 . 4.678 -16.600 12.738 1.00 90.98 197 A 1 ATOM 1527 C CD1 . LEU A 0 197 . 5.799 -15.858 12.006 1.00 90.98 197 A 1 ATOM 1528 C CD2 . LEU A 0 197 . 5.191 -17.994 13.104 1.00 90.98 197 A 1 ATOM 1529 N N . PHE A 0 198 . 2.369 -14.597 16.359 1.00 90.50 198 A 1 ATOM 1530 C CA . PHE A 0 198 . 2.268 -13.974 17.685 1.00 90.50 198 A 1 ATOM 1531 C C . PHE A 0 198 . 0.957 -14.289 18.428 1.00 90.50 198 A 1 ATOM 1532 C CB . PHE A 0 198 . 2.545 -12.467 17.571 1.00 90.50 198 A 1 ATOM 1533 O O . PHE A 0 198 . 0.826 -13.932 19.605 1.00 90.50 198 A 1 ATOM 1534 C CG . PHE A 0 198 . 4.008 -12.136 17.323 1.00 90.50 198 A 1 ATOM 1535 C CD1 . PHE A 0 198 . 4.939 -12.214 18.375 1.00 90.50 198 A 1 ATOM 1536 C CD2 . PHE A 0 198 . 4.452 -11.754 16.046 1.00 90.50 198 A 1 ATOM 1537 C CE1 . PHE A 0 198 . 6.296 -11.922 18.145 1.00 90.50 198 A 1 ATOM 1538 C CE2 . PHE A 0 198 . 5.809 -11.483 15.806 1.00 90.50 198 A 1 ATOM 1539 C CZ . PHE A 0 198 . 6.733 -11.564 16.858 1.00 90.50 198 A 1 ATOM 1540 N N . ALA A 0 199 . 0.004 -14.981 17.796 1.00 87.58 199 A 1 ATOM 1541 C CA . ALA A 0 199 . -1.232 -15.424 18.433 1.00 87.58 199 A 1 ATOM 1542 C C . ALA A 0 199 . -0.940 -16.511 19.482 1.00 87.58 199 A 1 ATOM 1543 C CB . ALA A 0 199 . -2.225 -15.894 17.361 1.00 87.58 199 A 1 ATOM 1544 O O . ALA A 0 199 . -0.821 -17.694 19.186 1.00 87.58 199 A 1 ATOM 1545 N N . LYS A 0 200 . -0.852 -16.112 20.756 1.00 87.07 200 A 1 ATOM 1546 C CA . LYS A 0 200 . -0.669 -17.036 21.895 1.00 87.07 200 A 1 ATOM 1547 C C . LYS A 0 200 . -1.936 -17.815 22.275 1.00 87.07 200 A 1 ATOM 1548 C CB . LYS A 0 200 . -0.129 -16.272 23.110 1.00 87.07 200 A 1 ATOM 1549 O O . LYS A 0 200 . -1.915 -18.579 23.235 1.00 87.07 200 A 1 ATOM 1550 C CG . LYS A 0 200 . 1.284 -15.730 22.871 1.00 87.07 200 A 1 ATOM 1551 C CD . LYS A 0 200 . 1.813 -15.086 24.154 1.00 87.07 200 A 1 ATOM 1552 C CE . LYS A 0 200 . 3.230 -14.567 23.905 1.00 87.07 200 A 1 ATOM 1553 N NZ . LYS A 0 200 . 3.796 -13.950 25.129 1.00 87.07 200 A 1 ATOM 1554 N N . GLN A 0 201 . -3.042 -17.587 21.575 1.00 86.37 201 A 1 ATOM 1555 C CA . GLN A 0 201 . -4.352 -18.146 21.884 1.00 86.37 201 A 1 ATOM 1556 C C . GLN A 0 201 . -5.015 -18.647 20.602 1.00 86.37 201 A 1 ATOM 1557 C CB . GLN A 0 201 . -5.187 -17.075 22.607 1.00 86.37 201 A 1 ATOM 1558 O O . GLN A 0 201 . -4.830 -18.067 19.535 1.00 86.37 201 A 1 ATOM 1559 C CG . GLN A 0 201 . -6.582 -17.577 23.016 1.00 86.37 201 A 1 ATOM 1560 C CD . GLN A 0 201 . -7.340 -16.597 23.905 1.00 86.37 201 A 1 ATOM 1561 N NE2 . GLN A 0 201 . -8.652 -16.678 23.934 1.00 86.37 201 A 1 ATOM 1562 O OE1 . GLN A 0 201 . -6.785 -15.762 24.598 1.00 86.37 201 A 1 ATOM 1563 N N . VAL A 0 202 . -5.815 -19.708 20.724 1.00 85.00 202 A 1 ATOM 1564 C CA . VAL A 0 202 . -6.676 -20.193 19.641 1.00 85.00 202 A 1 ATOM 1565 C C . VAL A 0 202 . -7.696 -19.118 19.258 1.00 85.00 202 A 1 ATOM 1566 C CB . VAL A 0 202 . -7.365 -21.527 19.998 1.00 85.00 202 A 1 ATOM 1567 O O . VAL A 0 202 . -8.546 -18.730 20.061 1.00 85.00 202 A 1 ATOM 1568 C CG1 . VAL A 0 202 . -6.367 -22.682 19.855 1.00 85.00 202 A 1 ATOM 1569 C CG2 . VAL A 0 202 . -7.953 -21.585 21.419 1.00 85.00 202 A 1 ATOM 1570 N N . ILE A 0 203 . -7.591 -18.622 18.025 1.00 82.88 203 A 1 ATOM 1571 C CA . ILE A 0 203 . -8.538 -17.672 17.441 1.00 82.88 203 A 1 ATOM 1572 C C . ILE A 0 203 . -9.547 -18.478 16.625 1.00 82.88 203 A 1 ATOM 1573 C CB . ILE A 0 203 . -7.817 -16.592 16.599 1.00 82.88 203 A 1 ATOM 1574 O O . ILE A 0 203 . -9.206 -19.068 15.601 1.00 82.88 203 A 1 ATOM 1575 C CG1 . ILE A 0 203 . -6.797 -15.808 17.460 1.00 82.88 203 A 1 ATOM 1576 C CG2 . ILE A 0 203 . -8.853 -15.625 15.992 1.00 82.88 203 A 1 ATOM 1577 C CD1 . ILE A 0 203 . -5.920 -14.830 16.668 1.00 82.88 203 A 1 ATOM 1578 N N . TYR A 0 204 . -10.798 -18.503 17.078 1.00 84.60 204 A 1 ATOM 1579 C CA . TYR A 0 204 . -11.894 -19.111 16.328 1.00 84.60 204 A 1 ATOM 1580 C C . TYR A 0 204 . -12.350 -18.139 15.235 1.00 84.60 204 A 1 ATOM 1581 C CB . TYR A 0 204 . -13.028 -19.509 17.283 1.00 84.60 204 A 1 ATOM 1582 O O . TYR A 0 204 . -13.097 -17.198 15.500 1.00 84.60 204 A 1 ATOM 1583 C CG . TYR A 0 204 . -12.629 -20.563 18.300 1.00 84.60 204 A 1 ATOM 1584 C CD1 . TYR A 0 204 . -12.649 -21.926 17.947 1.00 84.60 204 A 1 ATOM 1585 C CD2 . TYR A 0 204 . -12.224 -20.178 19.594 1.00 84.60 204 A 1 ATOM 1586 C CE1 . TYR A 0 204 . -12.270 -22.904 18.887 1.00 84.60 204 A 1 ATOM 1587 C CE2 . TYR A 0 204 . -11.843 -21.153 20.536 1.00 84.60 204 A 1 ATOM 1588 O OH . TYR A 0 204 . -11.507 -23.466 21.087 1.00 84.60 204 A 1 ATOM 1589 C CZ . TYR A 0 204 . -11.868 -22.520 20.182 1.00 84.60 204 A 1 ATOM 1590 N N . LEU A 0 205 . -11.873 -18.347 14.006 1.00 81.54 205 A 1 ATOM 1591 C CA . LEU A 0 205 . -12.341 -17.617 12.829 1.00 81.54 205 A 1 ATOM 1592 C C . LEU A 0 205 . -13.537 -18.340 12.210 1.00 81.54 205 A 1 ATOM 1593 C CB . LEU A 0 205 . -11.197 -17.438 11.816 1.00 81.54 205 A 1 ATOM 1594 O O . LEU A 0 205 . -13.478 -19.534 11.912 1.00 81.54 205 A 1 ATOM 1595 C CG . LEU A 0 205 . -10.164 -16.385 12.274 1.00 81.54 205 A 1 ATOM 1596 C CD1 . LEU A 0 205 . -8.755 -16.974 12.314 1.00 81.54 205 A 1 ATOM 1597 C CD2 . LEU A 0 205 . -10.164 -15.171 11.345 1.00 81.54 205 A 1 ATOM 1598 N N . ASN A 0 206 . -14.621 -17.600 11.976 1.00 89.65 206 A 1 ATOM 1599 C CA . ASN A 0 206 . -15.721 -18.101 11.164 1.00 89.65 206 A 1 ATOM 1600 C C . ASN A 0 206 . -15.227 -18.293 9.724 1.00 89.65 206 A 1 ATOM 1601 C CB . ASN A 0 206 . -16.920 -17.142 11.250 1.00 89.65 206 A 1 ATOM 1602 O O . ASN A 0 206 . -14.679 -17.371 9.120 1.00 89.65 206 A 1 ATOM 1603 C CG . ASN A 0 206 . -17.661 -17.270 12.566 1.00 89.65 206 A 1 ATOM 1604 N ND2 . ASN A 0 206 . -17.943 -16.179 13.241 1.00 89.65 206 A 1 ATOM 1605 O OD1 . ASN A 0 206 . -18.013 -18.351 12.992 1.00 89.65 206 A 1 ATOM 1606 N N . TRP A 0 207 . -15.462 -19.476 9.156 1.00 91.42 207 A 1 ATOM 1607 C CA . TRP A 0 207 . -15.064 -19.779 7.778 1.00 91.42 207 A 1 ATOM 1608 C C . TRP A 0 207 . -15.804 -18.920 6.744 1.00 91.42 207 A 1 ATOM 1609 C CB . TRP A 0 207 . -15.276 -21.274 7.510 1.00 91.42 207 A 1 ATOM 1610 O O . TRP A 0 207 . -15.248 -18.612 5.695 1.00 91.42 207 A 1 ATOM 1611 C CG . TRP A 0 207 . -14.079 -22.129 7.784 1.00 91.42 207 A 1 ATOM 1612 C CD1 . TRP A 0 207 . -13.519 -22.373 8.992 1.00 91.42 207 A 1 ATOM 1613 C CD2 . TRP A 0 207 . -13.245 -22.824 6.807 1.00 91.42 207 A 1 ATOM 1614 C CE2 . TRP A 0 207 . -12.195 -23.492 7.504 1.00 91.42 207 A 1 ATOM 1615 C CE3 . TRP A 0 207 . -13.264 -22.943 5.400 1.00 91.42 207 A 1 ATOM 1616 N NE1 . TRP A 0 207 . -12.413 -23.186 8.831 1.00 91.42 207 A 1 ATOM 1617 C CH2 . TRP A 0 207 . -11.267 -24.351 5.442 1.00 91.42 207 A 1 ATOM 1618 C CZ2 . TRP A 0 207 . -11.217 -24.248 6.842 1.00 91.42 207 A 1 ATOM 1619 C CZ3 . TRP A 0 207 . -12.286 -23.699 4.725 1.00 91.42 207 A 1 ATOM 1620 N N . TRP A 0 208 . -17.038 -18.495 7.035 1.00 93.40 208 A 1 ATOM 1621 C CA . TRP A 0 208 . -17.866 -17.767 6.070 1.00 93.40 208 A 1 ATOM 1622 C C . TRP A 0 208 . -17.323 -16.362 5.724 1.00 93.40 208 A 1 ATOM 1623 C CB . TRP A 0 208 . -19.336 -17.809 6.512 1.00 93.40 208 A 1 ATOM 1624 O O . TRP A 0 208 . -17.133 -16.098 4.537 1.00 93.40 208 A 1 ATOM 1625 C CG . TRP A 0 208 . -20.310 -17.331 5.488 1.00 93.40 208 A 1 ATOM 1626 C CD1 . TRP A 0 208 . -20.893 -18.124 4.563 1.00 93.40 208 A 1 ATOM 1627 C CD2 . TRP A 0 208 . -20.826 -15.983 5.248 1.00 93.40 208 A 1 ATOM 1628 C CE2 . TRP A 0 208 . -21.737 -16.048 4.152 1.00 93.40 208 A 1 ATOM 1629 C CE3 . TRP A 0 208 . -20.624 -14.714 5.838 1.00 93.40 208 A 1 ATOM 1630 N NE1 . TRP A 0 208 . -21.737 -17.372 3.774 1.00 93.40 208 A 1 ATOM 1631 C CH2 . TRP A 0 208 . -22.201 -13.678 4.282 1.00 93.40 208 A 1 ATOM 1632 C CZ2 . TRP A 0 208 . -22.419 -14.922 3.669 1.00 93.40 208 A 1 ATOM 1633 C CZ3 . TRP A 0 208 . -21.305 -13.575 5.362 1.00 93.40 208 A 1 ATOM 1634 N N . PRO A 0 209 . -16.974 -15.483 6.691 1.00 91.42 209 A 1 ATOM 1635 C CA . PRO A 0 209 . -16.288 -14.224 6.390 1.00 91.42 209 A 1 ATOM 1636 C C . PRO A 0 209 . -14.950 -14.412 5.670 1.00 91.42 209 A 1 ATOM 1637 C CB . PRO A 0 209 . -16.085 -13.518 7.734 1.00 91.42 209 A 1 ATOM 1638 O O . PRO A 0 209 . -14.682 -13.697 4.713 1.00 91.42 209 A 1 ATOM 1639 C CG . PRO A 0 209 . -17.209 -14.077 8.595 1.00 91.42 209 A 1 ATOM 1640 C CD . PRO A 0 209 . -17.327 -15.515 8.102 1.00 91.42 209 A 1 ATOM 1641 N N . LEU A 0 210 . -14.146 -15.406 6.069 1.00 90.31 210 A 1 ATOM 1642 C CA . LEU A 0 210 . -12.835 -15.647 5.458 1.00 90.31 210 A 1 ATOM 1643 C C . LEU A 0 210 . -12.957 -16.018 3.973 1.00 90.31 210 A 1 ATOM 1644 C CB . LEU A 0 210 . -12.116 -16.751 6.254 1.00 90.31 210 A 1 ATOM 1645 O O . LEU A 0 210 . -12.252 -15.464 3.132 1.00 90.31 210 A 1 ATOM 1646 C CG . LEU A 0 210 . -10.683 -17.035 5.762 1.00 90.31 210 A 1 ATOM 1647 C CD1 . LEU A 0 210 . -9.748 -15.851 6.017 1.00 90.31 210 A 1 ATOM 1648 C CD2 . LEU A 0 210 . -10.129 -18.257 6.494 1.00 90.31 210 A 1 ATOM 1649 N N . VAL A 0 211 . -13.878 -16.929 3.647 1.00 94.56 211 A 1 ATOM 1650 C CA . VAL A 0 211 . -14.147 -17.328 2.259 1.00 94.56 211 A 1 ATOM 1651 C C . VAL A 0 211 . -14.711 -16.158 1.457 1.00 94.56 211 A 1 ATOM 1652 C CB . VAL A 0 211 . -15.092 -18.544 2.212 1.00 94.56 211 A 1 ATOM 1653 O O . VAL A 0 211 . -14.293 -15.957 0.321 1.00 94.56 211 A 1 ATOM 1654 C CG1 . VAL A 0 211 . -15.588 -18.858 0.794 1.00 94.56 211 A 1 ATOM 1655 C CG2 . VAL A 0 211 . -14.374 -19.798 2.730 1.00 94.56 211 A 1 ATOM 1656 N N . ARG A 0 212 . -15.620 -15.362 2.036 1.00 94.83 212 A 1 ATOM 1657 C CA . ARG A 0 212 . -16.168 -14.168 1.377 1.00 94.83 212 A 1 ATOM 1658 C C . ARG A 0 212 . -15.063 -13.170 1.036 1.00 94.83 212 A 1 ATOM 1659 C CB . ARG A 0 212 . -17.233 -13.538 2.282 1.00 94.83 212 A 1 ATOM 1660 O O . ARG A 0 212 . -14.994 -12.717 -0.102 1.00 94.83 212 A 1 ATOM 1661 C CG . ARG A 0 212 . -17.888 -12.297 1.649 1.00 94.83 212 A 1 ATOM 1662 C CD . ARG A 0 212 . -18.662 -11.497 2.697 1.00 94.83 212 A 1 ATOM 1663 N NE . ARG A 0 212 . -17.732 -10.919 3.683 1.00 94.83 212 A 1 ATOM 1664 N NH1 . ARG A 0 212 . -19.210 -9.634 4.876 1.00 94.83 212 A 1 ATOM 1665 N NH2 . ARG A 0 212 . -17.023 -9.738 5.436 1.00 94.83 212 A 1 ATOM 1666 C CZ . ARG A 0 212 . -18.003 -10.100 4.667 1.00 94.83 212 A 1 ATOM 1667 N N . ASP A 0 213 . -14.204 -12.852 1.996 1.00 90.76 213 A 1 ATOM 1668 C CA . ASP A 0 213 . -13.158 -11.846 1.818 1.00 90.76 213 A 1 ATOM 1669 C C . ASP A 0 213 . -12.092 -12.345 0.819 1.00 90.76 213 A 1 ATOM 1670 C CB . ASP A 0 213 . -12.583 -11.460 3.194 1.00 90.76 213 A 1 ATOM 1671 O O . ASP A 0 213 . -11.688 -11.604 -0.076 1.00 90.76 213 A 1 ATOM 1672 C CG . ASP A 0 213 . -13.600 -10.822 4.174 1.00 90.76 213 A 1 ATOM 1673 O OD1 . ASP A 0 213 . -14.772 -10.526 3.806 1.00 90.76 213 A 1 ATOM 1674 O OD2 . ASP A 0 213 . -13.227 -10.634 5.351 1.00 90.76 213 A 1 ATOM 1675 N N . SER A 0 214 . -11.731 -13.635 0.873 1.00 91.29 214 A 1 ATOM 1676 C CA . SER A 0 214 . -10.837 -14.270 -0.108 1.00 91.29 214 A 1 ATOM 1677 C C . SER A 0 214 . -11.434 -14.318 -1.520 1.00 91.29 214 A 1 ATOM 1678 C CB . SER A 0 214 . -10.483 -15.684 0.366 1.00 91.29 214 A 1 ATOM 1679 O O . SER A 0 214 . -10.729 -14.039 -2.490 1.00 91.29 214 A 1 ATOM 1680 O OG . SER A 0 214 . -9.682 -16.362 -0.584 1.00 91.29 214 A 1 ATOM 1681 N N . ALA A 0 215 . -12.727 -14.621 -1.658 1.00 94.94 215 A 1 ATOM 1682 C CA . ALA A 0 215 . -13.398 -14.661 -2.955 1.00 94.94 215 A 1 ATOM 1683 C C . ALA A 0 215 . -13.504 -13.266 -3.586 1.00 94.94 215 A 1 ATOM 1684 C CB . ALA A 0 215 . -14.778 -15.304 -2.781 1.00 94.94 215 A 1 ATOM 1685 O O . ALA A 0 215 . -13.256 -13.118 -4.781 1.00 94.94 215 A 1 ATOM 1686 N N . VAL A 0 216 . -13.825 -12.239 -2.790 1.00 93.48 216 A 1 ATOM 1687 C CA . VAL A 0 216 . -13.849 -10.844 -3.258 1.00 93.48 216 A 1 ATOM 1688 C C . VAL A 0 216 . -12.447 -10.387 -3.667 1.00 93.48 216 A 1 ATOM 1689 C CB . VAL A 0 216 . -14.462 -9.917 -2.189 1.00 93.48 216 A 1 ATOM 1690 O O . VAL A 0 216 . -12.301 -9.747 -4.709 1.00 93.48 216 A 1 ATOM 1691 C CG1 . VAL A 0 216 . -14.354 -8.433 -2.566 1.00 93.48 216 A 1 ATOM 1692 C CG2 . VAL A 0 216 . -15.958 -10.214 -2.005 1.00 93.48 216 A 1 ATOM 1693 N N . TYR A 0 217 . -11.411 -10.767 -2.913 1.00 91.40 217 A 1 ATOM 1694 C CA . TYR A 0 217 . -10.023 -10.473 -3.270 1.00 91.40 217 A 1 ATOM 1695 C C . TYR A 0 217 . -9.619 -11.133 -4.595 1.00 91.40 217 A 1 ATOM 1696 C CB . TYR A 0 217 . -9.095 -10.910 -2.132 1.00 91.40 217 A 1 ATOM 1697 O O . TYR A 0 217 . -9.148 -10.455 -5.507 1.00 91.40 217 A 1 ATOM 1698 C CG . TYR A 0 217 . -7.666 -10.467 -2.349 1.00 91.40 217 A 1 ATOM 1699 C CD1 . TYR A 0 217 . -6.649 -11.396 -2.657 1.00 91.40 217 A 1 ATOM 1700 C CD2 . TYR A 0 217 . -7.370 -9.094 -2.273 1.00 91.40 217 A 1 ATOM 1701 C CE1 . TYR A 0 217 . -5.331 -10.942 -2.879 1.00 91.40 217 A 1 ATOM 1702 C CE2 . TYR A 0 217 . -6.064 -8.643 -2.516 1.00 91.40 217 A 1 ATOM 1703 O OH . TYR A 0 217 . -3.803 -9.070 -3.059 1.00 91.40 217 A 1 ATOM 1704 C CZ . TYR A 0 217 . -5.042 -9.560 -2.822 1.00 91.40 217 A 1 ATOM 1705 N N . LEU A 0 218 . -9.894 -12.430 -4.759 1.00 92.98 218 A 1 ATOM 1706 C CA . LEU A 0 218 . -9.602 -13.150 -5.998 1.00 92.98 218 A 1 ATOM 1707 C C . LEU A 0 218 . -10.366 -12.563 -7.192 1.00 92.98 218 A 1 ATOM 1708 C CB . LEU A 0 218 . -9.942 -14.635 -5.790 1.00 92.98 218 A 1 ATOM 1709 O O . LEU A 0 218 . -9.792 -12.385 -8.264 1.00 92.98 218 A 1 ATOM 1710 C CG . LEU A 0 218 . -9.585 -15.528 -6.993 1.00 92.98 218 A 1 ATOM 1711 C CD1 . LEU A 0 218 . -8.080 -15.566 -7.260 1.00 92.98 218 A 1 ATOM 1712 C CD2 . LEU A 0 218 . -10.062 -16.959 -6.747 1.00 92.98 218 A 1 ATOM 1713 N N . LEU A 0 219 . -11.640 -12.210 -7.002 1.00 94.74 219 A 1 ATOM 1714 C CA . LEU A 0 219 . -12.440 -11.542 -8.026 1.00 94.74 219 A 1 ATOM 1715 C C . LEU A 0 219 . -11.820 -10.199 -8.430 1.00 94.74 219 A 1 ATOM 1716 C CB . LEU A 0 219 . -13.876 -11.366 -7.504 1.00 94.74 219 A 1 ATOM 1717 O O . LEU A 0 219 . -11.799 -9.883 -9.617 1.00 94.74 219 A 1 ATOM 1718 C CG . LEU A 0 219 . -14.824 -10.656 -8.489 1.00 94.74 219 A 1 ATOM 1719 C CD1 . LEU A 0 219 . -15.014 -11.447 -9.785 1.00 94.74 219 A 1 ATOM 1720 C CD2 . LEU A 0 219 . -16.190 -10.468 -7.831 1.00 94.74 219 A 1 ATOM 1721 N N . SER A 0 220 . -11.290 -9.430 -7.473 1.00 91.12 220 A 1 ATOM 1722 C CA . SER A 0 220 . -10.635 -8.151 -7.766 1.00 91.12 220 A 1 ATOM 1723 C C . SER A 0 220 . -9.361 -8.323 -8.601 1.00 91.12 220 A 1 ATOM 1724 C CB . SER A 0 220 . -10.376 -7.363 -6.477 1.00 91.12 220 A 1 ATOM 1725 O O . SER A 0 220 . -9.166 -7.579 -9.562 1.00 91.12 220 A 1 ATOM 1726 O OG . SER A 0 220 . -9.282 -7.851 -5.728 1.00 91.12 220 A 1 ATOM 1727 N N . ILE A 0 221 . -8.554 -9.356 -8.322 1.00 91.28 221 A 1 ATOM 1728 C CA . ILE A 0 221 . -7.366 -9.694 -9.120 1.00 91.28 221 A 1 ATOM 1729 C C . ILE A 0 221 . -7.771 -10.155 -10.524 1.00 91.28 221 A 1 ATOM 1730 C CB . ILE A 0 221 . -6.504 -10.757 -8.398 1.00 91.28 221 A 1 ATOM 1731 O O . ILE A 0 221 . -7.174 -9.717 -11.505 1.00 91.28 221 A 1 ATOM 1732 C CG1 . ILE A 0 221 . -5.902 -10.155 -7.109 1.00 91.28 221 A 1 ATOM 1733 C CG2 . ILE A 0 221 . -5.382 -11.273 -9.324 1.00 91.28 221 A 1 ATOM 1734 C CD1 . ILE A 0 221 . -5.146 -11.164 -6.238 1.00 91.28 221 A 1 ATOM 1735 N N . ILE A 0 222 . -8.797 -11.005 -10.646 1.00 92.38 222 A 1 ATOM 1736 C CA . ILE A 0 222 . -9.291 -11.476 -11.950 1.00 92.38 222 A 1 ATOM 1737 C C . ILE A 0 222 . -9.813 -10.304 -12.782 1.00 92.38 222 A 1 ATOM 1738 C CB . ILE A 0 222 . -10.377 -12.562 -11.770 1.00 92.38 222 A 1 ATOM 1739 O O . ILE A 0 222 . -9.485 -10.195 -13.960 1.00 92.38 222 A 1 ATOM 1740 C CG1 . ILE A 0 222 . -9.739 -13.859 -11.224 1.00 92.38 222 A 1 ATOM 1741 C CG2 . ILE A 0 222 . -11.105 -12.859 -13.099 1.00 92.38 222 A 1 ATOM 1742 C CD1 . ILE A 0 222 . -10.765 -14.885 -10.723 1.00 92.38 222 A 1 ATOM 1743 N N . LEU A 0 223 . -10.604 -9.415 -12.180 1.00 91.04 223 A 1 ATOM 1744 C CA . LEU A 0 223 . -11.131 -8.238 -12.863 1.00 91.04 223 A 1 ATOM 1745 C C . LEU A 0 223 . -9.997 -7.315 -13.320 1.00 91.04 223 A 1 ATOM 1746 C CB . LEU A 0 223 . -12.143 -7.552 -11.933 1.00 91.04 223 A 1 ATOM 1747 O O . LEU A 0 223 . -10.023 -6.850 -14.457 1.00 91.04 223 A 1 ATOM 1748 C CG . LEU A 0 223 . -12.876 -6.368 -12.595 1.00 91.04 223 A 1 ATOM 1749 C CD1 . LEU A 0 223 . -14.320 -6.308 -12.093 1.00 91.04 223 A 1 ATOM 1750 C CD2 . LEU A 0 223 . -12.216 -5.025 -12.272 1.00 91.04 223 A 1 ATOM 1751 N N . LEU A 0 224 . -8.979 -7.109 -12.479 1.00 87.77 224 A 1 ATOM 1752 C CA . LEU A 0 224 . -7.776 -6.372 -12.859 1.00 87.77 224 A 1 ATOM 1753 C C . LEU A 0 224 . -7.063 -7.042 -14.045 1.00 87.77 224 A 1 ATOM 1754 C CB . LEU A 0 224 . -6.872 -6.237 -11.620 1.00 87.77 224 A 1 ATOM 1755 O O . LEU A 0 224 . -6.746 -6.368 -15.022 1.00 87.77 224 A 1 ATOM 1756 C CG . LEU A 0 224 . -5.552 -5.492 -11.878 1.00 87.77 224 A 1 ATOM 1757 C CD1 . LEU A 0 224 . -5.786 -4.047 -12.325 1.00 87.77 224 A 1 ATOM 1758 C CD2 . LEU A 0 224 . -4.701 -5.478 -10.610 1.00 87.77 224 A 1 ATOM 1759 N N . ALA A 0 225 . -6.869 -8.362 -14.004 1.00 87.42 225 A 1 ATOM 1760 C CA . ALA A 0 225 . -6.231 -9.116 -15.081 1.00 87.42 225 A 1 ATOM 1761 C C . ALA A 0 225 . -7.011 -9.029 -16.405 1.00 87.42 225 A 1 ATOM 1762 C CB . ALA A 0 225 . -6.051 -10.568 -14.624 1.00 87.42 225 A 1 ATOM 1763 O O . ALA A 0 225 . -6.401 -8.861 -17.457 1.00 87.42 225 A 1 ATOM 1764 N N . LEU A 0 226 . -8.347 -9.088 -16.364 1.00 88.53 226 A 1 ATOM 1765 C CA . LEU A 0 226 . -9.198 -8.942 -17.550 1.00 88.53 226 A 1 ATOM 1766 C C . LEU A 0 226 . -9.125 -7.535 -18.152 1.00 88.53 226 A 1 ATOM 1767 C CB . LEU A 0 226 . -10.655 -9.280 -17.191 1.00 88.53 226 A 1 ATOM 1768 O O . LEU A 0 226 . -9.039 -7.402 -19.368 1.00 88.53 226 A 1 ATOM 1769 C CG . LEU A 0 226 . -10.936 -10.773 -16.952 1.00 88.53 226 A 1 ATOM 1770 C CD1 . LEU A 0 226 . -12.386 -10.940 -16.491 1.00 88.53 226 A 1 ATOM 1771 C CD2 . LEU A 0 226 . -10.737 -11.613 -18.216 1.00 88.53 226 A 1 ATOM 1772 N N . VAL A 0 227 . -9.128 -6.491 -17.317 1.00 85.18 227 A 1 ATOM 1773 C CA . VAL A 0 227 . -8.994 -5.100 -17.784 1.00 85.18 227 A 1 ATOM 1774 C C . VAL A 0 227 . -7.638 -4.870 -18.450 1.00 85.18 227 A 1 ATOM 1775 C CB . VAL A 0 227 . -9.213 -4.118 -16.616 1.00 85.18 227 A 1 ATOM 1776 O O . VAL A 0 227 . -7.557 -4.158 -19.447 1.00 85.18 227 A 1 ATOM 1777 C CG1 . VAL A 0 227 . -8.831 -2.670 -16.957 1.00 85.18 227 A 1 ATOM 1778 C CG2 . VAL A 0 227 . -10.691 -4.104 -16.200 1.00 85.18 227 A 1 ATOM 1779 N N . ILE A 0 228 . -6.575 -5.481 -17.923 1.00 83.34 228 A 1 ATOM 1780 C CA . ILE A 0 228 . -5.235 -5.394 -18.518 1.00 83.34 228 A 1 ATOM 1781 C C . ILE A 0 228 . -5.162 -6.191 -19.823 1.00 83.34 228 A 1 ATOM 1782 C CB . ILE A 0 228 . -4.180 -5.879 -17.508 1.00 83.34 228 A 1 ATOM 1783 O O . ILE A 0 228 . -4.516 -5.745 -20.768 1.00 83.34 228 A 1 ATOM 1784 C CG1 . ILE A 0 228 . -4.140 -4.951 -16.275 1.00 83.34 228 A 1 ATOM 1785 C CG2 . ILE A 0 228 . -2.776 -5.949 -18.140 1.00 83.34 228 A 1 ATOM 1786 C CD1 . ILE A 0 228 . -3.529 -5.683 -15.083 1.00 83.34 228 A 1 ATOM 1787 N N . TYR A 0 229 . -5.830 -7.346 -19.886 1.00 82.68 229 A 1 ATOM 1788 C CA . TYR A 0 229 . -5.812 -8.224 -21.056 1.00 82.68 229 A 1 ATOM 1789 C C . TYR A 0 229 . -6.346 -7.550 -22.327 1.00 82.68 229 A 1 ATOM 1790 C CB . TYR A 0 229 . -6.616 -9.494 -20.742 1.00 82.68 229 A 1 ATOM 1791 O O . TYR A 0 229 . -5.877 -7.867 -23.415 1.00 82.68 229 A 1 ATOM 1792 C CG . TYR A 0 229 . -6.600 -10.513 -21.862 1.00 82.68 229 A 1 ATOM 1793 C CD1 . TYR A 0 229 . -7.695 -10.621 -22.743 1.00 82.68 229 A 1 ATOM 1794 C CD2 . TYR A 0 229 . -5.457 -11.311 -22.055 1.00 82.68 229 A 1 ATOM 1795 C CE1 . TYR A 0 229 . -7.648 -11.533 -23.814 1.00 82.68 229 A 1 ATOM 1796 C CE2 . TYR A 0 229 . -5.402 -12.217 -23.129 1.00 82.68 229 A 1 ATOM 1797 O OH . TYR A 0 229 . -6.441 -13.196 -25.055 1.00 82.68 229 A 1 ATOM 1798 C CZ . TYR A 0 229 . -6.499 -12.326 -24.012 1.00 82.68 229 A 1 ATOM 1799 N N . ASP A 0 230 . -7.294 -6.617 -22.206 1.00 77.18 230 A 1 ATOM 1800 C CA . ASP A 0 230 . -7.907 -5.964 -23.369 1.00 77.18 230 A 1 ATOM 1801 C C . ASP A 0 230 . -6.968 -4.954 -24.062 1.00 77.18 230 A 1 ATOM 1802 C CB . ASP A 0 230 . -9.254 -5.339 -22.946 1.00 77.18 230 A 1 ATOM 1803 O O . ASP A 0 230 . -7.279 -4.514 -25.158 1.00 77.18 230 A 1 ATOM 1804 C CG . ASP A 0 230 . -10.277 -5.141 -24.083 1.00 77.18 230 A 1 ATOM 1805 O OD1 . ASP A 0 230 . -10.054 -5.624 -25.215 1.00 77.18 230 A 1 ATOM 1806 O OD2 . ASP A 0 230 . -11.344 -4.553 -23.786 1.00 77.18 230 A 1 ATOM 1807 N N . GLU A 0 231 . -5.822 -4.568 -23.471 1.00 66.05 231 A 1 ATOM 1808 C CA . GLU A 0 231 . -4.825 -3.599 -24.005 1.00 66.05 231 A 1 ATOM 1809 C C . GLU A 0 231 . -5.357 -2.208 -24.437 1.00 66.05 231 A 1 ATOM 1810 C CB . GLU A 0 231 . -3.995 -4.234 -25.145 1.00 66.05 231 A 1 ATOM 1811 O O . GLU A 0 231 . -4.580 -1.289 -24.718 1.00 66.05 231 A 1 ATOM 1812 C CG . GLU A 0 231 . -2.915 -5.164 -24.598 1.00 66.05 231 A 1 ATOM 1813 C CD . GLU A 0 231 . -1.943 -5.715 -25.657 1.00 66.05 231 A 1 ATOM 1814 O OE1 . GLU A 0 231 . -1.438 -6.845 -25.467 1.00 66.05 231 A 1 ATOM 1815 O OE2 . GLU A 0 231 . -1.561 -4.949 -26.578 1.00 66.05 231 A 1 ATOM 1816 N N . LEU A 0 232 . -6.672 -2.011 -24.468 1.00 58.29 232 A 1 ATOM 1817 C CA . LEU A 0 232 . -7.364 -0.904 -25.109 1.00 58.29 232 A 1 ATOM 1818 C C . LEU A 0 232 . -7.991 0.006 -24.054 1.00 58.29 232 A 1 ATOM 1819 C CB . LEU A 0 232 . -8.405 -1.475 -26.095 1.00 58.29 232 A 1 ATOM 1820 O O . LEU A 0 232 . -9.181 -0.053 -23.755 1.00 58.29 232 A 1 ATOM 1821 C CG . LEU A 0 232 . -7.831 -2.203 -27.328 1.00 58.29 232 A 1 ATOM 1822 C CD1 . LEU A 0 232 . -8.981 -2.818 -28.127 1.00 58.29 232 A 1 ATOM 1823 C CD2 . LEU A 0 232 . -7.056 -1.259 -28.252 1.00 58.29 232 A 1 ATOM 1824 N N . VAL A 0 233 . -7.196 0.927 -23.512 1.00 63.06 233 A 1 ATOM 1825 C CA . VAL A 0 233 . -7.715 2.020 -22.675 1.00 63.06 233 A 1 ATOM 1826 C C . VAL A 0 233 . -8.089 3.212 -23.558 1.00 63.06 233 A 1 ATOM 1827 C CB . VAL A 0 233 . -6.788 2.392 -21.490 1.00 63.06 233 A 1 ATOM 1828 O O . VAL A 0 233 . -7.272 4.092 -23.834 1.00 63.06 233 A 1 ATOM 1829 C CG1 . VAL A 0 233 . -7.464 2.016 -20.166 1.00 63.06 233 A 1 ATOM 1830 C CG2 . VAL A 0 233 . -5.399 1.736 -21.525 1.00 63.06 233 A 1 ATOM 1831 N N . TYR A 0 234 . -9.345 3.257 -24.012 1.00 59.39 234 A 1 ATOM 1832 C CA . TYR A 0 234 . -9.901 4.450 -24.655 1.00 59.39 234 A 1 ATOM 1833 C C . TYR A 0 234 . -10.188 5.522 -23.598 1.00 59.39 234 A 1 ATOM 1834 C CB . TYR A 0 234 . -11.147 4.115 -25.494 1.00 59.39 234 A 1 ATOM 1835 O O . TYR A 0 234 . -11.146 5.429 -22.831 1.00 59.39 234 A 1 ATOM 1836 C CG . TYR A 0 234 . -10.849 3.933 -26.971 1.00 59.39 234 A 1 ATOM 1837 C CD1 . TYR A 0 234 . -10.861 5.050 -27.832 1.00 59.39 234 A 1 ATOM 1838 C CD2 . TYR A 0 234 . -10.538 2.657 -27.479 1.00 59.39 234 A 1 ATOM 1839 C CE1 . TYR A 0 234 . -10.569 4.892 -29.202 1.00 59.39 234 A 1 ATOM 1840 C CE2 . TYR A 0 234 . -10.249 2.496 -28.848 1.00 59.39 234 A 1 ATOM 1841 O OH . TYR A 0 234 . -9.980 3.450 -31.031 1.00 59.39 234 A 1 ATOM 1842 C CZ . TYR A 0 234 . -10.263 3.611 -29.711 1.00 59.39 234 A 1 ATOM 1843 N N . CYS A 0 235 . -9.375 6.580 -23.573 1.00 64.03 235 A 1 ATOM 1844 C CA . CYS A 0 235 . -9.744 7.804 -22.870 1.00 64.03 235 A 1 ATOM 1845 C C . CYS A 0 235 . -10.864 8.474 -23.673 1.00 64.03 235 A 1 ATOM 1846 C CB . CYS A 0 235 . -8.516 8.709 -22.710 1.00 64.03 235 A 1 ATOM 1847 O O . CYS A 0 235 . -10.616 8.999 -24.762 1.00 64.03 235 A 1 ATOM 1848 S SG . CYS A 0 235 . -8.914 10.039 -21.538 1.00 64.03 235 A 1 ATOM 1849 N N . ARG A 0 236 . -12.102 8.425 -23.171 1.00 65.52 236 A 1 ATOM 1850 C CA . ARG A 0 236 . -13.200 9.192 -23.760 1.00 65.52 236 A 1 ATOM 1851 C C . ARG A 0 236 . -12.963 10.665 -23.447 1.00 65.52 236 A 1 ATOM 1852 C CB . ARG A 0 236 . -14.561 8.664 -23.285 1.00 65.52 236 A 1 ATOM 1853 O O . ARG A 0 236 . -13.304 11.131 -22.365 1.00 65.52 236 A 1 ATOM 1854 C CG . ARG A 0 236 . -15.684 9.297 -24.121 1.00 65.52 236 A 1 ATOM 1855 C CD . ARG A 0 236 . -16.993 8.517 -23.970 1.00 65.52 236 A 1 ATOM 1856 N NE . ARG A 0 236 . -17.898 8.800 -25.101 1.00 65.52 236 A 1 ATOM 1857 N NH1 . ARG A 0 236 . -19.031 6.801 -25.120 1.00 65.52 236 A 1 ATOM 1858 N NH2 . ARG A 0 236 . -19.448 8.323 -26.696 1.00 65.52 236 A 1 ATOM 1859 C CZ . ARG A 0 236 . -18.784 7.977 -25.629 1.00 65.52 236 A 1 ATOM 1860 N N . THR A 0 237 . -12.300 11.340 -24.378 1.00 53.09 237 A 1 ATOM 1861 C CA . THR A 0 237 . -12.287 12.805 -24.456 1.00 53.09 237 A 1 ATOM 1862 C C . THR A 0 237 . -13.603 13.247 -25.083 1.00 53.09 237 A 1 ATOM 1863 C CB . THR A 0 237 . -11.101 13.318 -25.277 1.00 53.09 237 A 1 ATOM 1864 O O . THR A 0 237 . -14.154 14.263 -24.618 1.00 53.09 237 A 1 ATOM 1865 C CG2 . THR A 0 237 . -10.747 14.758 -24.914 1.00 53.09 237 A 1 ATOM 1866 O OG1 . THR A 0 237 . -9.966 12.524 -25.011 1.00 53.09 237 A 1 ATOM 1867 O OXT . THR A 0 237 . -14.052 12.508 -25.989 1.00 53.09 237 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 71.64 # loop_ _atom_type.symbol C N O S #