data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 SER 0 3 ASN 0 4 ARG 0 5 TRP 0 6 ARG 0 7 PHE 0 8 VAL 0 9 VAL 0 10 VAL 0 11 VAL 0 12 THR 0 13 LEU 0 14 PHE 0 15 THR 0 16 TYR 0 17 CYS 0 18 LEU 0 19 THR 0 20 PHE 0 21 GLU 0 22 ARG 0 23 VAL 0 24 SER 0 25 THR 0 26 TRP 0 27 LEU 0 28 ILE 0 29 ARG 0 30 SER 0 31 GLY 0 32 GLU 0 33 PRO 0 34 VAL 0 35 GLN 0 36 HIS 0 37 PRO 0 38 ALA 0 39 GLU 0 40 PHE 0 41 PRO 0 42 PHE 0 43 ILE 0 44 ALA 0 45 PHE 0 46 LEU 0 47 THR 0 48 THR 0 49 GLU 0 50 ARG 0 51 THR 0 52 MET 0 53 CYS 0 54 THR 0 55 GLY 0 56 SER 0 57 LEU 0 58 VAL 0 59 SER 0 60 THR 0 61 ARG 0 62 ALA 0 63 VAL 0 64 LEU 0 65 THR 0 66 ALA 0 67 GLY 0 68 HIS 0 69 CYS 0 70 VAL 0 71 CYS 0 72 SER 0 73 PRO 0 74 LEU 0 75 PRO 0 76 VAL 0 77 ILE 0 78 ARG 0 79 VAL 0 80 SER 0 81 PHE 0 82 LEU 0 83 THR 0 84 LEU 0 85 ARG 0 86 ASN 0 87 GLY 0 88 ASP 0 89 GLN 0 90 GLN 0 91 GLY 0 92 ILE 0 93 HIS 0 94 HIS 0 95 GLN 0 96 PRO 0 97 SER 0 98 GLY 0 99 VAL 0 100 LYS 0 101 VAL 0 102 ALA 0 103 PRO 0 104 GLY 0 105 TYR 0 106 MET 0 107 PRO 0 108 SER 0 109 CYS 0 110 MET 0 111 SER 0 112 ALA 0 113 ARG 0 114 GLN 0 115 ARG 0 116 ARG 0 117 PRO 0 118 ILE 0 119 ALA 0 120 GLN 0 121 THR 0 122 LEU 0 123 SER 0 124 GLY 0 125 PHE 0 126 ASP 0 127 ILE 0 128 ALA 0 129 ILE 0 130 VAL 0 131 MET 0 132 LEU 0 133 ALA 0 134 GLN 0 135 MET 0 136 VAL 0 137 ASN 0 138 LEU 0 139 GLN 0 140 SER 0 141 GLY 0 142 ILE 0 143 ARG 0 144 VAL 0 145 ILE 0 146 SER 0 147 LEU 0 148 PRO 0 149 GLN 0 150 PRO 0 151 SER 0 152 ASP 0 153 ILE 0 154 PRO 0 155 PRO 0 156 PRO 0 157 GLY 0 158 THR 0 159 GLY 0 160 VAL 0 161 PHE 0 162 ILE 0 163 VAL 0 164 GLY 0 165 TYR 0 166 GLY 0 167 ARG 0 168 ASP 0 169 ASP 0 170 ASN 0 171 ASP 0 172 ARG 0 173 ASP 0 174 PRO 0 175 SER 0 176 ARG 0 177 LYS 0 178 ASN 0 179 GLY 0 180 GLY 0 181 ILE 0 182 LEU 0 183 LYS 0 184 LYS 0 185 GLY 0 186 ARG 0 187 ALA 0 188 THR 0 189 ILE 0 190 MET 0 191 GLU 0 192 CYS 0 193 ARG 0 194 HIS 0 195 ALA 0 196 THR 0 197 ASN 0 198 GLY 0 199 ASN 0 200 PRO 0 201 ILE 0 202 CYS 0 203 VAL 0 204 LYS 0 205 ALA 0 206 GLY 0 207 GLN 0 208 ASN 0 209 PHE 0 210 GLY 0 211 GLN 0 212 LEU 0 213 PRO 0 214 ALA 0 215 PRO 0 216 GLY 0 217 ASP 0 218 SER 0 219 GLY 0 220 GLY 0 221 PRO 0 222 LEU 0 223 LEU 0 224 PRO 0 225 SER 0 226 PRO 0 227 GLN 0 228 GLY 0 229 PRO 0 230 VAL 0 231 LEU 0 232 GLY 0 233 VAL 0 234 VAL 0 235 SER 0 236 HIS 0 237 GLY 0 238 VAL 0 239 THR 0 240 LEU 0 241 PRO 0 242 ASN 0 243 LEU 0 244 PRO 0 245 ASP 0 246 ILE 0 247 ILE 0 248 VAL 0 249 GLU 0 250 TYR 0 251 ALA 0 252 SER 0 253 VAL 0 254 ALA 0 255 ARG 0 256 MET 0 257 LEU 0 258 ASP 0 259 PHE 0 260 VAL 0 261 ARG 0 262 SER 0 263 ASN 0 264 ILE # 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 . 80.663 -26.712 5.669 1.00 40.29 1 A 1 ATOM 2 C CA . MET A 0 1 . 80.091 -25.657 6.537 1.00 40.29 1 A 1 ATOM 3 C C . MET A 0 1 . 78.658 -25.415 6.086 1.00 40.29 1 A 1 ATOM 4 C CB . MET A 0 1 . 80.943 -24.379 6.479 1.00 40.29 1 A 1 ATOM 5 O O . MET A 0 1 . 78.442 -25.152 4.913 1.00 40.29 1 A 1 ATOM 6 C CG . MET A 0 1 . 82.280 -24.587 7.206 1.00 40.29 1 A 1 ATOM 7 S SD . MET A 0 1 . 83.570 -23.394 6.781 1.00 40.29 1 A 1 ATOM 8 C CE . MET A 0 1 . 82.956 -21.891 7.589 1.00 40.29 1 A 1 ATOM 9 N N . SER A 0 2 . 77.690 -25.664 6.970 1.00 39.44 2 A 1 ATOM 10 C CA . SER A 0 2 . 76.253 -25.724 6.660 1.00 39.44 2 A 1 ATOM 11 C C . SER A 0 2 . 75.696 -24.333 6.330 1.00 39.44 2 A 1 ATOM 12 C CB . SER A 0 2 . 75.535 -26.345 7.869 1.00 39.44 2 A 1 ATOM 13 O O . SER A 0 2 . 75.504 -23.515 7.228 1.00 39.44 2 A 1 ATOM 14 O OG . SER A 0 2 . 74.149 -26.450 7.639 1.00 39.44 2 A 1 ATOM 15 N N . ASN A 0 3 . 75.472 -24.050 5.043 1.00 38.13 3 A 1 ATOM 16 C CA . ASN A 0 3 . 74.852 -22.805 4.594 1.00 38.13 3 A 1 ATOM 17 C C . ASN A 0 3 . 73.329 -22.959 4.586 1.00 38.13 3 A 1 ATOM 18 C CB . ASN A 0 3 . 75.442 -22.336 3.245 1.00 38.13 3 A 1 ATOM 19 O O . ASN A 0 3 . 72.744 -23.664 3.764 1.00 38.13 3 A 1 ATOM 20 C CG . ASN A 0 3 . 76.455 -21.205 3.384 1.00 38.13 3 A 1 ATOM 21 N ND2 . ASN A 0 3 . 76.988 -20.720 2.289 1.00 38.13 3 A 1 ATOM 22 O OD1 . ASN A 0 3 . 76.769 -20.727 4.461 1.00 38.13 3 A 1 ATOM 23 N N . ARG A 0 4 . 72.706 -22.287 5.555 1.00 41.42 4 A 1 ATOM 24 C CA . ARG A 0 4 . 71.262 -22.166 5.750 1.00 41.42 4 A 1 ATOM 25 C C . ARG A 0 4 . 70.632 -21.419 4.572 1.00 41.42 4 A 1 ATOM 26 C CB . ARG A 0 4 . 71.011 -21.404 7.062 1.00 41.42 4 A 1 ATOM 27 O O . ARG A 0 4 . 70.832 -20.216 4.420 1.00 41.42 4 A 1 ATOM 28 C CG . ARG A 0 4 . 71.354 -22.215 8.321 1.00 41.42 4 A 1 ATOM 29 C CD . ARG A 0 4 . 71.142 -21.337 9.562 1.00 41.42 4 A 1 ATOM 30 N NE . ARG A 0 4 . 71.089 -22.131 10.805 1.00 41.42 4 A 1 ATOM 31 N NH1 . ARG A 0 4 . 69.864 -20.641 12.062 1.00 41.42 4 A 1 ATOM 32 N NH2 . ARG A 0 4 . 70.416 -22.614 12.932 1.00 41.42 4 A 1 ATOM 33 C CZ . ARG A 0 4 . 70.461 -21.793 11.921 1.00 41.42 4 A 1 ATOM 34 N N . TRP A 0 5 . 69.834 -22.124 3.778 1.00 39.73 5 A 1 ATOM 35 C CA . TRP A 0 5 . 68.980 -21.524 2.758 1.00 39.73 5 A 1 ATOM 36 C C . TRP A 0 5 . 67.825 -20.780 3.438 1.00 39.73 5 A 1 ATOM 37 C CB . TRP A 0 5 . 68.514 -22.607 1.779 1.00 39.73 5 A 1 ATOM 38 O O . TRP A 0 5 . 66.976 -21.373 4.102 1.00 39.73 5 A 1 ATOM 39 C CG . TRP A 0 5 . 69.582 -23.051 0.824 1.00 39.73 5 A 1 ATOM 40 C CD1 . TRP A 0 5 . 70.615 -23.881 1.103 1.00 39.73 5 A 1 ATOM 41 C CD2 . TRP A 0 5 . 69.758 -22.656 -0.573 1.00 39.73 5 A 1 ATOM 42 C CE2 . TRP A 0 5 . 70.931 -23.294 -1.079 1.00 39.73 5 A 1 ATOM 43 C CE3 . TRP A 0 5 . 69.047 -21.820 -1.461 1.00 39.73 5 A 1 ATOM 44 N NE1 . TRP A 0 5 . 71.407 -24.032 -0.018 1.00 39.73 5 A 1 ATOM 45 C CH2 . TRP A 0 5 . 70.645 -22.277 -3.254 1.00 39.73 5 A 1 ATOM 46 C CZ2 . TRP A 0 5 . 71.377 -23.115 -2.396 1.00 39.73 5 A 1 ATOM 47 C CZ3 . TRP A 0 5 . 69.485 -21.633 -2.786 1.00 39.73 5 A 1 ATOM 48 N N . ARG A 0 6 . 67.838 -19.449 3.318 1.00 38.93 6 A 1 ATOM 49 C CA . ARG A 0 6 . 66.750 -18.563 3.739 1.00 38.93 6 A 1 ATOM 50 C C . ARG A 0 6 . 65.585 -18.722 2.761 1.00 38.93 6 A 1 ATOM 51 C CB . ARG A 0 6 . 67.249 -17.106 3.778 1.00 38.93 6 A 1 ATOM 52 O O . ARG A 0 6 . 65.673 -18.274 1.623 1.00 38.93 6 A 1 ATOM 53 C CG . ARG A 0 6 . 67.997 -16.748 5.072 1.00 38.93 6 A 1 ATOM 54 C CD . ARG A 0 6 . 68.546 -15.314 4.986 1.00 38.93 6 A 1 ATOM 55 N NE . ARG A 0 6 . 68.727 -14.697 6.317 1.00 38.93 6 A 1 ATOM 56 N NH1 . ARG A 0 6 . 69.967 -12.878 5.646 1.00 38.93 6 A 1 ATOM 57 N NH2 . ARG A 0 6 . 69.316 -13.038 7.771 1.00 38.93 6 A 1 ATOM 58 C CZ . ARG A 0 6 . 69.336 -13.548 6.570 1.00 38.93 6 A 1 ATOM 59 N N . PHE A 0 7 . 64.503 -19.344 3.219 1.00 36.95 7 A 1 ATOM 60 C CA . PHE A 0 7 . 63.216 -19.344 2.531 1.00 36.95 7 A 1 ATOM 61 C C . PHE A 0 7 . 62.646 -17.921 2.536 1.00 36.95 7 A 1 ATOM 62 C CB . PHE A 0 7 . 62.268 -20.344 3.212 1.00 36.95 7 A 1 ATOM 63 O O . PHE A 0 7 . 62.285 -17.387 3.585 1.00 36.95 7 A 1 ATOM 64 C CG . PHE A 0 7 . 62.550 -21.794 2.861 1.00 36.95 7 A 1 ATOM 65 C CD1 . PHE A 0 7 . 61.862 -22.394 1.789 1.00 36.95 7 A 1 ATOM 66 C CD2 . PHE A 0 7 . 63.498 -22.543 3.586 1.00 36.95 7 A 1 ATOM 67 C CE1 . PHE A 0 7 . 62.116 -23.733 1.445 1.00 36.95 7 A 1 ATOM 68 C CE2 . PHE A 0 7 . 63.752 -23.883 3.241 1.00 36.95 7 A 1 ATOM 69 C CZ . PHE A 0 7 . 63.061 -24.479 2.171 1.00 36.95 7 A 1 ATOM 70 N N . VAL A 0 8 . 62.602 -17.291 1.363 1.00 37.64 8 A 1 ATOM 71 C CA . VAL A 0 8 . 61.892 -16.029 1.142 1.00 37.64 8 A 1 ATOM 72 C C . VAL A 0 8 . 60.405 -16.360 1.053 1.00 37.64 8 A 1 ATOM 73 C CB . VAL A 0 8 . 62.420 -15.310 -0.117 1.00 37.64 8 A 1 ATOM 74 O O . VAL A 0 8 . 59.941 -16.933 0.071 1.00 37.64 8 A 1 ATOM 75 C CG1 . VAL A 0 8 . 61.631 -14.032 -0.426 1.00 37.64 8 A 1 ATOM 76 C CG2 . VAL A 0 8 . 63.894 -14.919 0.070 1.00 37.64 8 A 1 ATOM 77 N N . VAL A 0 9 . 59.668 -16.048 2.118 1.00 35.15 9 A 1 ATOM 78 C CA . VAL A 0 9 . 58.209 -16.165 2.170 1.00 35.15 9 A 1 ATOM 79 C C . VAL A 0 9 . 57.617 -15.056 1.302 1.00 35.15 9 A 1 ATOM 80 C CB . VAL A 0 9 . 57.707 -16.105 3.628 1.00 35.15 9 A 1 ATOM 81 O O . VAL A 0 9 . 57.665 -13.879 1.653 1.00 35.15 9 A 1 ATOM 82 C CG1 . VAL A 0 9 . 56.176 -16.123 3.723 1.00 35.15 9 A 1 ATOM 83 C CG2 . VAL A 0 9 . 58.243 -17.307 4.421 1.00 35.15 9 A 1 ATOM 84 N N . VAL A 0 10 . 57.085 -15.440 0.143 1.00 35.14 10 A 1 ATOM 85 C CA . VAL A 0 10 . 56.304 -14.571 -0.739 1.00 35.14 10 A 1 ATOM 86 C C . VAL A 0 10 . 54.964 -14.301 -0.055 1.00 35.14 10 A 1 ATOM 87 C CB . VAL A 0 10 . 56.129 -15.223 -2.129 1.00 35.14 10 A 1 ATOM 88 O O . VAL A 0 10 . 54.069 -15.142 -0.059 1.00 35.14 10 A 1 ATOM 89 C CG1 . VAL A 0 10 . 55.293 -14.352 -3.073 1.00 35.14 10 A 1 ATOM 90 C CG2 . VAL A 0 10 . 57.492 -15.459 -2.798 1.00 35.14 10 A 1 ATOM 91 N N . VAL A 0 11 . 54.832 -13.133 0.572 1.00 32.72 11 A 1 ATOM 92 C CA . VAL A 0 11 . 53.555 -12.650 1.108 1.00 32.72 11 A 1 ATOM 93 C C . VAL A 0 11 . 52.735 -12.119 -0.067 1.00 32.72 11 A 1 ATOM 94 C CB . VAL A 0 11 . 53.758 -11.609 2.231 1.00 32.72 11 A 1 ATOM 95 O O . VAL A 0 11 . 52.802 -10.945 -0.422 1.00 32.72 11 A 1 ATOM 96 C CG1 . VAL A 0 11 . 52.417 -11.130 2.808 1.00 32.72 11 A 1 ATOM 97 C CG2 . VAL A 0 11 . 54.570 -12.208 3.390 1.00 32.72 11 A 1 ATOM 98 N N . THR A 0 12 . 51.980 -13.002 -0.717 1.00 35.37 12 A 1 ATOM 99 C CA . THR A 0 12 . 50.896 -12.604 -1.618 1.00 35.37 12 A 1 ATOM 100 C C . THR A 0 12 . 49.830 -11.888 -0.795 1.00 35.37 12 A 1 ATOM 101 C CB . THR A 0 12 . 50.283 -13.811 -2.349 1.00 35.37 12 A 1 ATOM 102 O O . THR A 0 12 . 49.091 -12.521 -0.041 1.00 35.37 12 A 1 ATOM 103 C CG2 . THR A 0 12 . 51.106 -14.209 -3.571 1.00 35.37 12 A 1 ATOM 104 O OG1 . THR A 0 12 . 50.223 -14.928 -1.491 1.00 35.37 12 A 1 ATOM 105 N N . LEU A 0 13 . 49.777 -10.561 -0.926 1.00 33.70 13 A 1 ATOM 106 C CA . LEU A 0 13 . 48.683 -9.713 -0.460 1.00 33.70 13 A 1 ATOM 107 C C . LEU A 0 13 . 47.389 -10.160 -1.154 1.00 33.70 13 A 1 ATOM 108 C CB . LEU A 0 13 . 49.031 -8.238 -0.770 1.00 33.70 13 A 1 ATOM 109 O O . LEU A 0 13 . 47.056 -9.696 -2.242 1.00 33.70 13 A 1 ATOM 110 C CG . LEU A 0 13 . 49.875 -7.561 0.327 1.00 33.70 13 A 1 ATOM 111 C CD1 . LEU A 0 13 . 50.850 -6.550 -0.275 1.00 33.70 13 A 1 ATOM 112 C CD2 . LEU A 0 13 . 48.973 -6.819 1.317 1.00 33.70 13 A 1 ATOM 113 N N . PHE A 0 14 . 46.668 -11.088 -0.523 1.00 34.27 14 A 1 ATOM 114 C CA . PHE A 0 14 . 45.262 -11.328 -0.813 1.00 34.27 14 A 1 ATOM 115 C C . PHE A 0 14 . 44.522 -10.035 -0.482 1.00 34.27 14 A 1 ATOM 116 C CB . PHE A 0 14 . 44.728 -12.527 -0.008 1.00 34.27 14 A 1 ATOM 117 O O . PHE A 0 14 . 44.251 -9.729 0.679 1.00 34.27 14 A 1 ATOM 118 C CG . PHE A 0 14 . 44.787 -13.846 -0.754 1.00 34.27 14 A 1 ATOM 119 C CD1 . PHE A 0 14 . 43.648 -14.311 -1.441 1.00 34.27 14 A 1 ATOM 120 C CD2 . PHE A 0 14 . 45.970 -14.609 -0.772 1.00 34.27 14 A 1 ATOM 121 C CE1 . PHE A 0 14 . 43.688 -15.533 -2.135 1.00 34.27 14 A 1 ATOM 122 C CE2 . PHE A 0 14 . 46.011 -15.831 -1.468 1.00 34.27 14 A 1 ATOM 123 C CZ . PHE A 0 14 . 44.870 -16.295 -2.147 1.00 34.27 14 A 1 ATOM 124 N N . THR A 0 15 . 44.231 -9.251 -1.516 1.00 34.84 15 A 1 ATOM 125 C CA . THR A 0 15 . 43.195 -8.229 -1.484 1.00 34.84 15 A 1 ATOM 126 C C . THR A 0 15 . 41.897 -8.955 -1.156 1.00 34.84 15 A 1 ATOM 127 C CB . THR A 0 15 . 43.111 -7.468 -2.826 1.00 34.84 15 A 1 ATOM 128 O O . THR A 0 15 . 41.228 -9.506 -2.026 1.00 34.84 15 A 1 ATOM 129 C CG2 . THR A 0 15 . 43.930 -6.180 -2.781 1.00 34.84 15 A 1 ATOM 130 O OG1 . THR A 0 15 . 43.640 -8.222 -3.897 1.00 34.84 15 A 1 ATOM 131 N N . TYR A 0 16 . 41.582 -9.028 0.139 1.00 32.52 16 A 1 ATOM 132 C CA . TYR A 0 16 . 40.270 -9.423 0.618 1.00 32.52 16 A 1 ATOM 133 C C . TYR A 0 16 . 39.288 -8.419 0.027 1.00 32.52 16 A 1 ATOM 134 C CB . TYR A 0 16 . 40.226 -9.480 2.154 1.00 32.52 16 A 1 ATOM 135 O O . TYR A 0 16 . 39.135 -7.294 0.503 1.00 32.52 16 A 1 ATOM 136 C CG . TYR A 0 16 . 40.323 -10.889 2.711 1.00 32.52 16 A 1 ATOM 137 C CD1 . TYR A 0 16 . 39.147 -11.580 3.068 1.00 32.52 16 A 1 ATOM 138 C CD2 . TYR A 0 16 . 41.577 -11.512 2.864 1.00 32.52 16 A 1 ATOM 139 C CE1 . TYR A 0 16 . 39.225 -12.885 3.591 1.00 32.52 16 A 1 ATOM 140 C CE2 . TYR A 0 16 . 41.658 -12.818 3.387 1.00 32.52 16 A 1 ATOM 141 O OH . TYR A 0 16 . 40.548 -14.762 4.265 1.00 32.52 16 A 1 ATOM 142 C CZ . TYR A 0 16 . 40.479 -13.505 3.755 1.00 32.52 16 A 1 ATOM 143 N N . CYS A 0 17 . 38.684 -8.829 -1.084 1.00 33.53 17 A 1 ATOM 144 C CA . CYS A 0 17 . 37.510 -8.223 -1.661 1.00 33.53 17 A 1 ATOM 145 C C . CYS A 0 17 . 36.423 -8.391 -0.598 1.00 33.53 17 A 1 ATOM 146 C CB . CYS A 0 17 . 37.222 -8.940 -2.995 1.00 33.53 17 A 1 ATOM 147 O O . CYS A 0 17 . 35.748 -9.415 -0.538 1.00 33.53 17 A 1 ATOM 148 S SG . CYS A 0 17 . 36.479 -7.803 -4.196 1.00 33.53 17 A 1 ATOM 149 N N . LEU A 0 18 . 36.339 -7.429 0.323 1.00 35.38 18 A 1 ATOM 150 C CA . LEU A 0 18 . 35.215 -7.288 1.231 1.00 35.38 18 A 1 ATOM 151 C C . LEU A 0 18 . 34.019 -6.937 0.351 1.00 35.38 18 A 1 ATOM 152 C CB . LEU A 0 18 . 35.513 -6.222 2.306 1.00 35.38 18 A 1 ATOM 153 O O . LEU A 0 18 . 33.674 -5.772 0.162 1.00 35.38 18 A 1 ATOM 154 C CG . LEU A 0 18 . 36.576 -6.624 3.345 1.00 35.38 18 A 1 ATOM 155 C CD1 . LEU A 0 18 . 36.936 -5.411 4.204 1.00 35.38 18 A 1 ATOM 156 C CD2 . LEU A 0 18 . 36.087 -7.735 4.278 1.00 35.38 18 A 1 ATOM 157 N N . THR A 0 19 . 33.416 -7.961 -0.247 1.00 33.61 19 A 1 ATOM 158 C CA . THR A 0 19 . 32.050 -7.899 -0.730 1.00 33.61 19 A 1 ATOM 159 C C . THR A 0 19 . 31.222 -7.595 0.502 1.00 33.61 19 A 1 ATOM 160 C CB . THR A 0 19 . 31.621 -9.219 -1.392 1.00 33.61 19 A 1 ATOM 161 O O . THR A 0 19 . 30.949 -8.482 1.307 1.00 33.61 19 A 1 ATOM 162 C CG2 . THR A 0 19 . 32.356 -9.441 -2.714 1.00 33.61 19 A 1 ATOM 163 O OG1 . THR A 0 19 . 31.907 -10.322 -0.567 1.00 33.61 19 A 1 ATOM 164 N N . PHE A 0 20 . 30.933 -6.312 0.704 1.00 37.39 20 A 1 ATOM 165 C CA . PHE A 0 20 . 30.001 -5.835 1.710 1.00 37.39 20 A 1 ATOM 166 C C . PHE A 0 20 . 28.677 -6.557 1.449 1.00 37.39 20 A 1 ATOM 167 C CB . PHE A 0 20 . 29.895 -4.298 1.622 1.00 37.39 20 A 1 ATOM 168 O O . PHE A 0 20 . 27.907 -6.195 0.556 1.00 37.39 20 A 1 ATOM 169 C CG . PHE A 0 20 . 30.353 -3.561 2.867 1.00 37.39 20 A 1 ATOM 170 C CD1 . PHE A 0 20 . 29.400 -3.036 3.761 1.00 37.39 20 A 1 ATOM 171 C CD2 . PHE A 0 20 . 31.726 -3.378 3.124 1.00 37.39 20 A 1 ATOM 172 C CE1 . PHE A 0 20 . 29.815 -2.322 4.899 1.00 37.39 20 A 1 ATOM 173 C CE2 . PHE A 0 20 . 32.140 -2.665 4.264 1.00 37.39 20 A 1 ATOM 174 C CZ . PHE A 0 20 . 31.185 -2.134 5.149 1.00 37.39 20 A 1 ATOM 175 N N . GLU A 0 21 . 28.458 -7.654 2.170 1.00 34.44 21 A 1 ATOM 176 C CA . GLU A 0 21 . 27.180 -8.332 2.204 1.00 34.44 21 A 1 ATOM 177 C C . GLU A 0 21 . 26.164 -7.317 2.708 1.00 34.44 21 A 1 ATOM 178 C CB . GLU A 0 21 . 27.216 -9.589 3.081 1.00 34.44 21 A 1 ATOM 179 O O . GLU A 0 21 . 26.281 -6.761 3.798 1.00 34.44 21 A 1 ATOM 180 C CG . GLU A 0 21 . 27.907 -10.760 2.365 1.00 34.44 21 A 1 ATOM 181 C CD . GLU A 0 21 . 27.801 -12.080 3.146 1.00 34.44 21 A 1 ATOM 182 O OE1 . GLU A 0 21 . 27.974 -13.135 2.498 1.00 34.44 21 A 1 ATOM 183 O OE2 . GLU A 0 21 . 27.518 -12.029 4.364 1.00 34.44 21 A 1 ATOM 184 N N . ARG A 0 22 . 25.216 -7.027 1.819 1.00 37.11 22 A 1 ATOM 185 C CA . ARG A 0 22 . 24.040 -6.178 1.976 1.00 37.11 22 A 1 ATOM 186 C C . ARG A 0 22 . 23.516 -6.166 3.412 1.00 37.11 22 A 1 ATOM 187 C CB . ARG A 0 22 . 22.949 -6.737 1.049 1.00 37.11 22 A 1 ATOM 188 O O . ARG A 0 22 . 22.621 -6.937 3.759 1.00 37.11 22 A 1 ATOM 189 C CG . ARG A 0 22 . 23.285 -6.699 -0.444 1.00 37.11 22 A 1 ATOM 190 C CD . ARG A 0 22 . 22.127 -7.358 -1.198 1.00 37.11 22 A 1 ATOM 191 N NE . ARG A 0 22 . 22.398 -7.445 -2.641 1.00 37.11 22 A 1 ATOM 192 N NH1 . ARG A 0 22 . 20.292 -8.106 -3.273 1.00 37.11 22 A 1 ATOM 193 N NH2 . ARG A 0 22 . 21.884 -7.857 -4.819 1.00 37.11 22 A 1 ATOM 194 C CZ . ARG A 0 22 . 21.527 -7.801 -3.567 1.00 37.11 22 A 1 ATOM 195 N N . VAL A 0 23 . 23.968 -5.206 4.211 1.00 35.93 23 A 1 ATOM 196 C CA . VAL A 0 23 . 23.225 -4.787 5.394 1.00 35.93 23 A 1 ATOM 197 C C . VAL A 0 23 . 21.994 -4.054 4.861 1.00 35.93 23 A 1 ATOM 198 C CB . VAL A 0 23 . 24.101 -3.962 6.355 1.00 35.93 23 A 1 ATOM 199 O O . VAL A 0 23 . 22.005 -2.850 4.635 1.00 35.93 23 A 1 ATOM 200 C CG1 . VAL A 0 23 . 23.308 -3.561 7.596 1.00 35.93 23 A 1 ATOM 201 C CG2 . VAL A 0 23 . 25.312 -4.772 6.835 1.00 35.93 23 A 1 ATOM 202 N N . SER A 0 24 . 20.939 -4.814 4.554 1.00 37.35 24 A 1 ATOM 203 C CA . SER A 0 24 . 19.622 -4.290 4.174 1.00 37.35 24 A 1 ATOM 204 C C . SER A 0 24 . 18.937 -3.729 5.421 1.00 37.35 24 A 1 ATOM 205 C CB . SER A 0 24 . 18.756 -5.358 3.490 1.00 37.35 24 A 1 ATOM 206 O O . SER A 0 24 . 17.905 -4.229 5.865 1.00 37.35 24 A 1 ATOM 207 O OG . SER A 0 24 . 19.356 -5.796 2.287 1.00 37.35 24 A 1 ATOM 208 N N . THR A 0 25 . 19.542 -2.726 6.051 1.00 37.48 25 A 1 ATOM 209 C CA . THR A 0 25 . 18.901 -1.951 7.111 1.00 37.48 25 A 1 ATOM 210 C C . THR A 0 25 . 18.044 -0.904 6.427 1.00 37.48 25 A 1 ATOM 211 C CB . THR A 0 25 . 19.913 -1.315 8.069 1.00 37.48 25 A 1 ATOM 212 O O . THR A 0 25 . 18.521 0.169 6.071 1.00 37.48 25 A 1 ATOM 213 C CG2 . THR A 0 25 . 20.520 -2.371 8.994 1.00 37.48 25 A 1 ATOM 214 O OG1 . THR A 0 25 . 20.936 -0.668 7.353 1.00 37.48 25 A 1 ATOM 215 N N . TRP A 0 26 . 16.798 -1.276 6.155 1.00 36.70 26 A 1 ATOM 216 C CA . TRP A 0 26 . 15.728 -0.401 5.689 1.00 36.70 26 A 1 ATOM 217 C C . TRP A 0 26 . 15.721 0.921 6.468 1.00 36.70 26 A 1 ATOM 218 C CB . TRP A 0 26 . 14.418 -1.160 5.936 1.00 36.70 26 A 1 ATOM 219 O O . TRP A 0 26 . 15.217 0.950 7.584 1.00 36.70 26 A 1 ATOM 220 C CG . TRP A 0 26 . 14.211 -2.360 5.073 1.00 36.70 26 A 1 ATOM 221 C CD1 . TRP A 0 26 . 14.656 -3.620 5.292 1.00 36.70 26 A 1 ATOM 222 C CD2 . TRP A 0 26 . 13.490 -2.401 3.816 1.00 36.70 26 A 1 ATOM 223 C CE2 . TRP A 0 26 . 13.529 -3.734 3.315 1.00 36.70 26 A 1 ATOM 224 C CE3 . TRP A 0 26 . 12.787 -1.435 3.072 1.00 36.70 26 A 1 ATOM 225 N NE1 . TRP A 0 26 . 14.263 -4.434 4.247 1.00 36.70 26 A 1 ATOM 226 C CH2 . TRP A 0 26 . 12.175 -3.119 1.423 1.00 36.70 26 A 1 ATOM 227 C CZ2 . TRP A 0 26 . 12.895 -4.098 2.123 1.00 36.70 26 A 1 ATOM 228 C CZ3 . TRP A 0 26 . 12.115 -1.794 1.896 1.00 36.70 26 A 1 ATOM 229 N N . LEU A 0 27 . 16.292 1.992 5.907 1.00 45.56 27 A 1 ATOM 230 C CA . LEU A 0 27 . 16.376 3.298 6.563 1.00 45.56 27 A 1 ATOM 231 C C . LEU A 0 27 . 15.356 4.274 5.965 1.00 45.56 27 A 1 ATOM 232 C CB . LEU A 0 27 . 17.831 3.804 6.599 1.00 45.56 27 A 1 ATOM 233 O O . LEU A 0 27 . 15.303 4.529 4.764 1.00 45.56 27 A 1 ATOM 234 C CG . LEU A 0 27 . 18.484 3.546 7.977 1.00 45.56 27 A 1 ATOM 235 C CD1 . LEU A 0 27 . 19.997 3.388 7.842 1.00 45.56 27 A 1 ATOM 236 C CD2 . LEU A 0 27 . 18.206 4.702 8.944 1.00 45.56 27 A 1 ATOM 237 N N . ILE A 0 28 . 14.537 4.754 6.890 1.00 50.28 28 A 1 ATOM 238 C CA . ILE A 0 28 . 13.204 5.356 6.826 1.00 50.28 28 A 1 ATOM 239 C C . ILE A 0 28 . 13.283 6.882 6.943 1.00 50.28 28 A 1 ATOM 240 C CB . ILE A 0 28 . 12.463 4.833 8.071 1.00 50.28 28 A 1 ATOM 241 O O . ILE A 0 28 . 14.287 7.357 7.471 1.00 50.28 28 A 1 ATOM 242 C CG1 . ILE A 0 28 . 12.583 3.293 8.239 1.00 50.28 28 A 1 ATOM 243 C CG2 . ILE A 0 28 . 11.042 5.396 7.999 1.00 50.28 28 A 1 ATOM 244 C CD1 . ILE A 0 28 . 11.927 2.729 9.491 1.00 50.28 28 A 1 ATOM 245 N N . ARG A 0 29 . 12.270 7.689 6.555 1.00 64.67 29 A 1 ATOM 246 C CA . ARG A 0 29 . 12.370 9.159 6.707 1.00 64.67 29 A 1 ATOM 247 C C . ARG A 0 29 . 11.072 9.917 7.065 1.00 64.67 29 A 1 ATOM 248 C CB . ARG A 0 29 . 13.036 9.721 5.436 1.00 64.67 29 A 1 ATOM 249 O O . ARG A 0 29 . 10.177 10.050 6.240 1.00 64.67 29 A 1 ATOM 250 C CG . ARG A 0 29 . 14.454 9.162 5.175 1.00 64.67 29 A 1 ATOM 251 C CD . ARG A 0 29 . 15.214 9.806 4.021 1.00 64.67 29 A 1 ATOM 252 N NE . ARG A 0 29 . 16.476 9.089 3.767 1.00 64.67 29 A 1 ATOM 253 N NH1 . ARG A 0 29 . 17.837 10.885 3.325 1.00 64.67 29 A 1 ATOM 254 N NH2 . ARG A 0 29 . 18.602 8.806 3.047 1.00 64.67 29 A 1 ATOM 255 C CZ . ARG A 0 29 . 17.631 9.599 3.388 1.00 64.67 29 A 1 ATOM 256 N N . SER A 0 30 . 11.066 10.544 8.249 1.00 71.85 30 A 1 ATOM 257 C CA . SER A 0 30 . 10.523 11.890 8.547 1.00 71.85 30 A 1 ATOM 258 C C . SER A 0 30 . 9.048 12.168 8.217 1.00 71.85 30 A 1 ATOM 259 C CB . SER A 0 30 . 11.434 12.975 7.951 1.00 71.85 30 A 1 ATOM 260 O O . SER A 0 30 . 8.710 13.272 7.769 1.00 71.85 30 A 1 ATOM 261 O OG . SER A 0 30 . 12.777 12.776 8.351 1.00 71.85 30 A 1 ATOM 262 N N . GLY A 0 31 . 8.171 11.184 8.420 1.00 81.46 31 A 1 ATOM 263 C CA . GLY A 0 31 . 6.729 11.377 8.274 1.00 81.46 31 A 1 ATOM 264 C C . GLY A 0 31 . 6.154 12.267 9.379 1.00 81.46 31 A 1 ATOM 265 O O . GLY A 0 31 . 6.577 12.202 10.535 1.00 81.46 31 A 1 ATOM 266 N N . GLU A 0 32 . 5.157 13.079 9.039 1.00 88.93 32 A 1 ATOM 267 C CA . GLU A 0 32 . 4.378 13.836 10.018 1.00 88.93 32 A 1 ATOM 268 C C . GLU A 0 32 . 3.256 12.942 10.568 1.00 88.93 32 A 1 ATOM 269 C CB . GLU A 0 32 . 3.806 15.101 9.366 1.00 88.93 32 A 1 ATOM 270 O O . GLU A 0 32 . 2.506 12.364 9.773 1.00 88.93 32 A 1 ATOM 271 C CG . GLU A 0 32 . 3.155 16.049 10.388 1.00 88.93 32 A 1 ATOM 272 C CD . GLU A 0 32 . 2.331 17.153 9.708 1.00 88.93 32 A 1 ATOM 273 O OE1 . GLU A 0 32 . 1.382 17.651 10.353 1.00 88.93 32 A 1 ATOM 274 O OE2 . GLU A 0 32 . 2.594 17.450 8.521 1.00 88.93 32 A 1 ATOM 275 N N . PRO A 0 33 . 3.100 12.808 11.898 1.00 90.77 33 A 1 ATOM 276 C CA . PRO A 0 33 . 1.949 12.124 12.473 1.00 90.77 33 A 1 ATOM 277 C C . PRO A 0 33 . 0.634 12.767 12.025 1.00 90.77 33 A 1 ATOM 278 C CB . PRO A 0 33 . 2.130 12.193 13.993 1.00 90.77 33 A 1 ATOM 279 O O . PRO A 0 33 . 0.450 13.981 12.140 1.00 90.77 33 A 1 ATOM 280 C CG . PRO A 0 33 . 3.637 12.383 14.161 1.00 90.77 33 A 1 ATOM 281 C CD . PRO A 0 33 . 4.016 13.228 12.947 1.00 90.77 33 A 1 ATOM 282 N N . VAL A 0 34 . -0.298 11.945 11.552 1.00 93.28 34 A 1 ATOM 283 C CA . VAL A 0 34 . -1.661 12.388 11.247 1.00 93.28 34 A 1 ATOM 284 C C . VAL A 0 34 . -2.367 12.752 12.553 1.00 93.28 34 A 1 ATOM 285 C CB . VAL A 0 34 . -2.416 11.305 10.457 1.00 93.28 34 A 1 ATOM 286 O O . VAL A 0 34 . -2.358 11.978 13.507 1.00 93.28 34 A 1 ATOM 287 C CG1 . VAL A 0 34 . -3.900 11.640 10.283 1.00 93.28 34 A 1 ATOM 288 C CG2 . VAL A 0 34 . -1.789 11.162 9.065 1.00 93.28 34 A 1 ATOM 289 N N . GLN A 0 35 . -2.981 13.936 12.600 1.00 92.28 35 A 1 ATOM 290 C CA . GLN A 0 35 . -3.608 14.461 13.822 1.00 92.28 35 A 1 ATOM 291 C C . GLN A 0 35 . -5.053 13.979 14.006 1.00 92.28 35 A 1 ATOM 292 C CB . GLN A 0 35 . -3.549 15.998 13.811 1.00 92.28 35 A 1 ATOM 293 O O . GLN A 0 35 . -5.526 13.831 15.131 1.00 92.28 35 A 1 ATOM 294 C CG . GLN A 0 35 . -2.119 16.560 13.730 1.00 92.28 35 A 1 ATOM 295 C CD . GLN A 0 35 . -1.229 16.072 14.869 1.00 92.28 35 A 1 ATOM 296 N NE2 . GLN A 0 35 . -0.115 15.439 14.579 1.00 92.28 35 A 1 ATOM 297 O OE1 . GLN A 0 35 . -1.526 16.226 16.041 1.00 92.28 35 A 1 ATOM 298 N N . HIS A 0 36 . -5.758 13.704 12.904 1.00 94.14 36 A 1 ATOM 299 C CA . HIS A 0 36 . -7.151 13.264 12.919 1.00 94.14 36 A 1 ATOM 300 C C . HIS A 0 36 . -7.359 12.098 11.944 1.00 94.14 36 A 1 ATOM 301 C CB . HIS A 0 36 . -8.068 14.445 12.567 1.00 94.14 36 A 1 ATOM 302 O O . HIS A 0 36 . -7.013 12.241 10.770 1.00 94.14 36 A 1 ATOM 303 C CG . HIS A 0 36 . -7.995 15.575 13.563 1.00 94.14 36 A 1 ATOM 304 C CD2 . HIS A 0 36 . -7.714 16.888 13.295 1.00 94.14 36 A 1 ATOM 305 N ND1 . HIS A 0 36 . -8.158 15.469 14.927 1.00 94.14 36 A 1 ATOM 306 C CE1 . HIS A 0 36 . -7.979 16.686 15.464 1.00 94.14 36 A 1 ATOM 307 N NE2 . HIS A 0 36 . -7.712 17.584 14.506 1.00 94.14 36 A 1 ATOM 308 N N . PRO A 0 37 . -7.972 10.968 12.364 1.00 92.72 37 A 1 ATOM 309 C CA . PRO A 0 37 . -8.177 9.823 11.471 1.00 92.72 37 A 1 ATOM 310 C C . PRO A 0 37 . -8.998 10.166 10.219 1.00 92.72 37 A 1 ATOM 311 C CB . PRO A 0 37 . -8.896 8.756 12.299 1.00 92.72 37 A 1 ATOM 312 O O . PRO A 0 37 . -8.838 9.542 9.173 1.00 92.72 37 A 1 ATOM 313 C CG . PRO A 0 37 . -8.851 9.211 13.753 1.00 92.72 37 A 1 ATOM 314 C CD . PRO A 0 37 . -8.453 10.686 13.713 1.00 92.72 37 A 1 ATOM 315 N N . ALA A 0 38 . -9.853 11.188 10.317 1.00 94.01 38 A 1 ATOM 316 C CA . ALA A 0 38 . -10.673 11.689 9.219 1.00 94.01 38 A 1 ATOM 317 C C . ALA A 0 38 . -9.873 12.368 8.089 1.00 94.01 38 A 1 ATOM 318 C CB . ALA A 0 38 . -11.722 12.638 9.812 1.00 94.01 38 A 1 ATOM 319 O O . ALA A 0 38 . -10.460 12.676 7.056 1.00 94.01 38 A 1 ATOM 320 N N . GLU A 0 39 . -8.563 12.599 8.252 1.00 95.54 39 A 1 ATOM 321 C CA . GLU A 0 39 . -7.709 13.121 7.176 1.00 95.54 39 A 1 ATOM 322 C C . GLU A 0 39 . -7.516 12.090 6.049 1.00 95.54 39 A 1 ATOM 323 C CB . GLU A 0 39 . -6.361 13.578 7.764 1.00 95.54 39 A 1 ATOM 324 O O . GLU A 0 39 . -7.521 12.450 4.873 1.00 95.54 39 A 1 ATOM 325 C CG . GLU A 0 39 . -5.555 14.379 6.733 1.00 95.54 39 A 1 ATOM 326 C CD . GLU A 0 39 . -4.252 14.986 7.271 1.00 95.54 39 A 1 ATOM 327 O OE1 . GLU A 0 39 . -3.796 15.999 6.693 1.00 95.54 39 A 1 ATOM 328 O OE2 . GLU A 0 39 . -3.623 14.465 8.224 1.00 95.54 39 A 1 ATOM 329 N N . PHE A 0 40 . -7.433 10.801 6.404 1.00 97.46 40 A 1 ATOM 330 C CA . PHE A 0 40 . -7.321 9.681 5.465 1.00 97.46 40 A 1 ATOM 331 C C . PHE A 0 40 . -8.377 8.612 5.782 1.00 97.46 40 A 1 ATOM 332 C CB . PHE A 0 40 . -5.894 9.119 5.481 1.00 97.46 40 A 1 ATOM 333 O O . PHE A 0 40 . -8.045 7.501 6.190 1.00 97.46 40 A 1 ATOM 334 C CG . PHE A 0 40 . -4.842 10.120 5.067 1.00 97.46 40 A 1 ATOM 335 C CD1 . PHE A 0 40 . -4.552 10.320 3.706 1.00 97.46 40 A 1 ATOM 336 C CD2 . PHE A 0 40 . -4.167 10.870 6.042 1.00 97.46 40 A 1 ATOM 337 C CE1 . PHE A 0 40 . -3.575 11.252 3.317 1.00 97.46 40 A 1 ATOM 338 C CE2 . PHE A 0 40 . -3.204 11.813 5.653 1.00 97.46 40 A 1 ATOM 339 C CZ . PHE A 0 40 . -2.900 12.003 4.294 1.00 97.46 40 A 1 ATOM 340 N N . PRO A 0 41 . -9.675 8.902 5.590 1.00 97.77 41 A 1 ATOM 341 C CA . PRO A 0 41 . -10.769 8.057 6.077 1.00 97.77 41 A 1 ATOM 342 C C . PRO A 0 41 . -10.905 6.712 5.341 1.00 97.77 41 A 1 ATOM 343 C CB . PRO A 0 41 . -12.020 8.926 5.926 1.00 97.77 41 A 1 ATOM 344 O O . PRO A 0 41 . -11.757 5.904 5.699 1.00 97.77 41 A 1 ATOM 345 C CG . PRO A 0 41 . -11.682 9.857 4.762 1.00 97.77 41 A 1 ATOM 346 C CD . PRO A 0 41 . -10.183 10.074 4.896 1.00 97.77 41 A 1 ATOM 347 N N . PHE A 0 42 . -10.100 6.476 4.305 1.00 98.58 42 A 1 ATOM 348 C CA . PHE A 0 42 . -10.008 5.223 3.550 1.00 98.58 42 A 1 ATOM 349 C C . PHE A 0 42 . -8.831 4.339 3.982 1.00 98.58 42 A 1 ATOM 350 C CB . PHE A 0 42 . -9.876 5.576 2.061 1.00 98.58 42 A 1 ATOM 351 O O . PHE A 0 42 . -8.755 3.187 3.546 1.00 98.58 42 A 1 ATOM 352 C CG . PHE A 0 42 . -8.732 6.527 1.761 1.00 98.58 42 A 1 ATOM 353 C CD1 . PHE A 0 42 . -9.002 7.896 1.578 1.00 98.58 42 A 1 ATOM 354 C CD2 . PHE A 0 42 . -7.405 6.058 1.692 1.00 98.58 42 A 1 ATOM 355 C CE1 . PHE A 0 42 . -7.954 8.791 1.312 1.00 98.58 42 A 1 ATOM 356 C CE2 . PHE A 0 42 . -6.357 6.962 1.448 1.00 98.58 42 A 1 ATOM 357 C CZ . PHE A 0 42 . -6.635 8.322 1.237 1.00 98.58 42 A 1 ATOM 358 N N . ILE A 0 43 . -7.888 4.869 4.774 1.00 98.43 43 A 1 ATOM 359 C CA . ILE A 0 43 . -6.652 4.164 5.119 1.00 98.43 43 A 1 ATOM 360 C C . ILE A 0 43 . -6.956 3.003 6.064 1.00 98.43 43 A 1 ATOM 361 C CB . ILE A 0 43 . -5.579 5.130 5.672 1.00 98.43 43 A 1 ATOM 362 O O . ILE A 0 43 . -7.698 3.143 7.038 1.00 98.43 43 A 1 ATOM 363 C CG1 . ILE A 0 43 . -4.149 4.564 5.546 1.00 98.43 43 A 1 ATOM 364 C CG2 . ILE A 0 43 . -5.805 5.509 7.143 1.00 98.43 43 A 1 ATOM 365 C CD1 . ILE A 0 43 . -3.640 4.553 4.105 1.00 98.43 43 A 1 ATOM 366 N N . ALA A 0 44 . -6.386 1.844 5.757 1.00 98.54 44 A 1 ATOM 367 C CA . ALA A 0 44 . -6.594 0.617 6.503 1.00 98.54 44 A 1 ATOM 368 C C . ALA A 0 44 . -5.308 0.197 7.218 1.00 98.54 44 A 1 ATOM 369 C CB . ALA A 0 44 . -7.091 -0.464 5.540 1.00 98.54 44 A 1 ATOM 370 O O . ALA A 0 44 . -4.250 0.095 6.597 1.00 98.54 44 A 1 ATOM 371 N N . PHE A 0 45 . -5.422 -0.123 8.505 1.00 98.08 45 A 1 ATOM 372 C CA . PHE A 0 45 . -4.398 -0.828 9.269 1.00 98.08 45 A 1 ATOM 373 C C . PHE A 0 45 . -4.655 -2.335 9.195 1.00 98.08 45 A 1 ATOM 374 C CB . PHE A 0 45 . -4.414 -0.342 10.721 1.00 98.08 45 A 1 ATOM 375 O O . PHE A 0 45 . -5.652 -2.829 9.734 1.00 98.08 45 A 1 ATOM 376 C CG . PHE A 0 45 . -3.295 -0.932 11.555 1.00 98.08 45 A 1 ATOM 377 C CD1 . PHE A 0 45 . -3.470 -2.101 12.319 1.00 98.08 45 A 1 ATOM 378 C CD2 . PHE A 0 45 . -2.047 -0.302 11.543 1.00 98.08 45 A 1 ATOM 379 C CE1 . PHE A 0 45 . -2.390 -2.616 13.066 1.00 98.08 45 A 1 ATOM 380 C CE2 . PHE A 0 45 . -0.969 -0.814 12.277 1.00 98.08 45 A 1 ATOM 381 C CZ . PHE A 0 45 . -1.139 -1.978 13.038 1.00 98.08 45 A 1 ATOM 382 N N . LEU A 0 46 . -3.766 -3.078 8.539 1.00 97.69 46 A 1 ATOM 383 C CA . LEU A 0 46 . -3.867 -4.529 8.402 1.00 97.69 46 A 1 ATOM 384 C C . LEU A 0 46 . -2.988 -5.176 9.467 1.00 97.69 46 A 1 ATOM 385 C CB . LEU A 0 46 . -3.462 -4.982 6.988 1.00 97.69 46 A 1 ATOM 386 O O . LEU A 0 46 . -1.767 -5.059 9.432 1.00 97.69 46 A 1 ATOM 387 C CG . LEU A 0 46 . -4.515 -4.745 5.891 1.00 97.69 46 A 1 ATOM 388 C CD1 . LEU A 0 46 . -4.854 -3.271 5.680 1.00 97.69 46 A 1 ATOM 389 C CD2 . LEU A 0 46 . -3.996 -5.303 4.567 1.00 97.69 46 A 1 ATOM 390 N N . THR A 0 47 . -3.606 -5.884 10.408 1.00 95.66 47 A 1 ATOM 391 C CA . THR A 0 47 . -2.884 -6.703 11.387 1.00 95.66 47 A 1 ATOM 392 C C . THR A 0 47 . -2.748 -8.123 10.846 1.00 95.66 47 A 1 ATOM 393 C CB . THR A 0 47 . -3.600 -6.728 12.746 1.00 95.66 47 A 1 ATOM 394 O O . THR A 0 47 . -3.752 -8.756 10.520 1.00 95.66 47 A 1 ATOM 395 C CG2 . THR A 0 47 . -2.701 -7.257 13.859 1.00 95.66 47 A 1 ATOM 396 O OG1 . THR A 0 47 . -4.019 -5.435 13.140 1.00 95.66 47 A 1 ATOM 397 N N . THR A 0 48 . -1.524 -8.639 10.787 1.00 89.45 48 A 1 ATOM 398 C CA . THR A 0 48 . -1.238 -10.077 10.644 1.00 89.45 48 A 1 ATOM 399 C C . THR A 0 48 . -0.692 -10.601 11.974 1.00 89.45 48 A 1 ATOM 400 C CB . THR A 0 48 . -0.244 -10.366 9.505 1.00 89.45 48 A 1 ATOM 401 O O . THR A 0 48 . -0.396 -9.813 12.870 1.00 89.45 48 A 1 ATOM 402 C CG2 . THR A 0 48 . -0.539 -9.611 8.209 1.00 89.45 48 A 1 ATOM 403 O OG1 . THR A 0 48 . 1.056 -10.017 9.910 1.00 89.45 48 A 1 ATOM 404 N N . GLU A 0 49 . -0.497 -11.911 12.118 1.00 84.33 49 A 1 ATOM 405 C CA . GLU A 0 49 . 0.068 -12.466 13.360 1.00 84.33 49 A 1 ATOM 406 C C . GLU A 0 49 . 1.501 -12.003 13.677 1.00 84.33 49 A 1 ATOM 407 C CB . GLU A 0 49 . 0.092 -13.990 13.286 1.00 84.33 49 A 1 ATOM 408 O O . GLU A 0 49 . 1.903 -12.007 14.836 1.00 84.33 49 A 1 ATOM 409 C CG . GLU A 0 49 . -1.301 -14.627 13.272 1.00 84.33 49 A 1 ATOM 410 C CD . GLU A 0 49 . -1.226 -16.146 13.485 1.00 84.33 49 A 1 ATOM 411 O OE1 . GLU A 0 49 . -2.308 -16.753 13.619 1.00 84.33 49 A 1 ATOM 412 O OE2 . GLU A 0 49 . -0.095 -16.689 13.480 1.00 84.33 49 A 1 ATOM 413 N N . ARG A 0 50 . 2.301 -11.634 12.666 1.00 82.14 50 A 1 ATOM 414 C CA . ARG A 0 50 . 3.731 -11.298 12.850 1.00 82.14 50 A 1 ATOM 415 C C . ARG A 0 50 . 4.101 -9.871 12.496 1.00 82.14 50 A 1 ATOM 416 C CB . ARG A 0 50 . 4.603 -12.258 12.035 1.00 82.14 50 A 1 ATOM 417 O O . ARG A 0 50 . 5.142 -9.383 12.922 1.00 82.14 50 A 1 ATOM 418 C CG . ARG A 0 50 . 4.625 -13.649 12.664 1.00 82.14 50 A 1 ATOM 419 C CD . ARG A 0 50 . 5.629 -14.527 11.915 1.00 82.14 50 A 1 ATOM 420 N NE . ARG A 0 50 . 5.629 -15.889 12.472 1.00 82.14 50 A 1 ATOM 421 N NH1 . ARG A 0 50 . 7.896 -16.188 12.720 1.00 82.14 50 A 1 ATOM 422 N NH2 . ARG A 0 50 . 6.480 -17.804 13.334 1.00 82.14 50 A 1 ATOM 423 C CZ . ARG A 0 50 . 6.668 -16.616 12.834 1.00 82.14 50 A 1 ATOM 424 N N . THR A 0 51 . 3.299 -9.233 11.662 1.00 88.59 51 A 1 ATOM 425 C CA . THR A 0 51 . 3.584 -7.912 11.110 1.00 88.59 51 A 1 ATOM 426 C C . THR A 0 51 . 2.296 -7.124 10.925 1.00 88.59 51 A 1 ATOM 427 C CB . THR A 0 51 . 4.396 -8.037 9.803 1.00 88.59 51 A 1 ATOM 428 O O . THR A 0 51 . 1.188 -7.638 11.086 1.00 88.59 51 A 1 ATOM 429 C CG2 . THR A 0 51 . 3.649 -8.645 8.615 1.00 88.59 51 A 1 ATOM 430 O OG1 . THR A 0 51 . 4.882 -6.775 9.405 1.00 88.59 51 A 1 ATOM 431 N N . MET A 0 52 . 2.447 -5.873 10.535 1.00 94.18 52 A 1 ATOM 432 C CA . MET A 0 52 . 1.372 -5.039 10.029 1.00 94.18 52 A 1 ATOM 433 C C . MET A 0 52 . 1.656 -4.646 8.581 1.00 94.18 52 A 1 ATOM 434 C CB . MET A 0 52 . 1.179 -3.826 10.946 1.00 94.18 52 A 1 ATOM 435 O O . MET A 0 52 . 2.808 -4.664 8.140 1.00 94.18 52 A 1 ATOM 436 C CG . MET A 0 52 . 2.423 -2.936 10.937 1.00 94.18 52 A 1 ATOM 437 S SD . MET A 0 52 . 2.460 -1.664 12.209 1.00 94.18 52 A 1 ATOM 438 C CE . MET A 0 52 . 4.138 -1.093 11.847 1.00 94.18 52 A 1 ATOM 439 N N . CYS A 0 53 . 0.595 -4.285 7.877 1.00 97.14 53 A 1 ATOM 440 C CA . CYS A 0 53 . 0.635 -3.620 6.585 1.00 97.14 53 A 1 ATOM 441 C C . CYS A 0 53 . -0.357 -2.456 6.585 1.00 97.14 53 A 1 ATOM 442 C CB . CYS A 0 53 . 0.323 -4.621 5.461 1.00 97.14 53 A 1 ATOM 443 O O . CYS A 0 53 . -1.186 -2.309 7.489 1.00 97.14 53 A 1 ATOM 444 S SG . CYS A 0 53 . 1.718 -5.661 4.963 1.00 97.14 53 A 1 ATOM 445 N N . THR A 0 54 . -0.293 -1.664 5.528 1.00 98.22 54 A 1 ATOM 446 C CA . THR A 0 54 . -1.245 -0.603 5.227 1.00 98.22 54 A 1 ATOM 447 C C . THR A 0 54 . -2.093 -1.023 4.021 1.00 98.22 54 A 1 ATOM 448 C CB . THR A 0 54 . -0.477 0.707 5.008 1.00 98.22 54 A 1 ATOM 449 O O . THR A 0 54 . -1.675 -1.843 3.211 1.00 98.22 54 A 1 ATOM 450 C CG2 . THR A 0 54 . -1.400 1.909 4.829 1.00 98.22 54 A 1 ATOM 451 O OG1 . THR A 0 54 . 0.318 0.990 6.147 1.00 98.22 54 A 1 ATOM 452 N N . GLY A 0 55 . -3.305 -0.494 3.899 1.00 98.65 55 A 1 ATOM 453 C CA . GLY A 0 55 . -4.152 -0.690 2.725 1.00 98.65 55 A 1 ATOM 454 C C . GLY A 0 55 . -5.105 0.477 2.509 1.00 98.65 55 A 1 ATOM 455 O O . GLY A 0 55 . -5.089 1.451 3.258 1.00 98.65 55 A 1 ATOM 456 N N . SER A 0 56 . -5.946 0.390 1.483 1.00 98.83 56 A 1 ATOM 457 C CA . SER A 0 56 . -6.957 1.407 1.163 1.00 98.83 56 A 1 ATOM 458 C C . SER A 0 56 . -8.301 0.771 0.847 1.00 98.83 56 A 1 ATOM 459 C CB . SER A 0 56 . -6.504 2.249 -0.027 1.00 98.83 56 A 1 ATOM 460 O O . SER A 0 56 . -8.370 -0.175 0.063 1.00 98.83 56 A 1 ATOM 461 O OG . SER A 0 56 . -5.323 2.934 0.318 1.00 98.83 56 A 1 ATOM 462 N N . LEU A 0 57 . -9.381 1.289 1.429 1.00 98.83 57 A 1 ATOM 463 C CA . LEU A 0 57 . -10.736 0.849 1.106 1.00 98.83 57 A 1 ATOM 464 C C . LEU A 0 57 . -11.117 1.303 -0.310 1.00 98.83 57 A 1 ATOM 465 C CB . LEU A 0 57 . -11.710 1.404 2.159 1.00 98.83 57 A 1 ATOM 466 O O . LEU A 0 57 . -11.252 2.500 -0.551 1.00 98.83 57 A 1 ATOM 467 C CG . LEU A 0 57 . -13.111 0.782 2.058 1.00 98.83 57 A 1 ATOM 468 C CD1 . LEU A 0 57 . -13.125 -0.662 2.569 1.00 98.83 57 A 1 ATOM 469 C CD2 . LEU A 0 57 . -14.105 1.564 2.909 1.00 98.83 57 A 1 ATOM 470 N N . VAL A 0 58 . -11.317 0.356 -1.228 1.00 98.68 58 A 1 ATOM 471 C CA . VAL A 0 58 . -11.651 0.605 -2.650 1.00 98.68 58 A 1 ATOM 472 C C . VAL A 0 58 . -13.072 0.166 -3.030 1.00 98.68 58 A 1 ATOM 473 C CB . VAL A 0 58 . -10.617 -0.027 -3.596 1.00 98.68 58 A 1 ATOM 474 O O . VAL A 0 58 . -13.569 0.529 -4.091 1.00 98.68 58 A 1 ATOM 475 C CG1 . VAL A 0 58 . -9.260 0.676 -3.477 1.00 98.68 58 A 1 ATOM 476 C CG2 . VAL A 0 58 . -10.432 -1.530 -3.346 1.00 98.68 58 A 1 ATOM 477 N N . SER A 0 59 . -13.763 -0.557 -2.146 1.00 98.36 59 A 1 ATOM 478 C CA . SER A 0 59 . -15.224 -0.732 -2.156 1.00 98.36 59 A 1 ATOM 479 C C . SER A 0 59 . -15.724 -0.927 -0.728 1.00 98.36 59 A 1 ATOM 480 C CB . SER A 0 59 . -15.657 -1.895 -3.063 1.00 98.36 59 A 1 ATOM 481 O O . SER A 0 59 . -14.920 -1.058 0.190 1.00 98.36 59 A 1 ATOM 482 O OG . SER A 0 59 . -15.560 -3.172 -2.452 1.00 98.36 59 A 1 ATOM 483 N N . THR A 0 60 . -17.036 -1.001 -0.491 1.00 98.28 60 A 1 ATOM 484 C CA . THR A 0 60 . -17.566 -1.240 0.867 1.00 98.28 60 A 1 ATOM 485 C C . THR A 0 60 . -17.155 -2.593 1.458 1.00 98.28 60 A 1 ATOM 486 C CB . THR A 0 60 . -19.095 -1.110 0.916 1.00 98.28 60 A 1 ATOM 487 O O . THR A 0 60 . -17.395 -2.822 2.641 1.00 98.28 60 A 1 ATOM 488 C CG2 . THR A 0 60 . -19.559 0.309 0.597 1.00 98.28 60 A 1 ATOM 489 O OG1 . THR A 0 60 . -19.674 -1.981 -0.026 1.00 98.28 60 A 1 ATOM 490 N N . ARG A 0 61 . -16.525 -3.494 0.687 1.00 98.03 61 A 1 ATOM 491 C CA . ARG A 0 61 . -15.999 -4.781 1.179 1.00 98.03 61 A 1 ATOM 492 C C . ARG A 0 61 . -14.567 -5.092 0.767 1.00 98.03 61 A 1 ATOM 493 C CB . ARG A 0 61 . -16.908 -5.938 0.740 1.00 98.03 61 A 1 ATOM 494 O O . ARG A 0 61 . -14.074 -6.136 1.179 1.00 98.03 61 A 1 ATOM 495 C CG . ARG A 0 61 . -18.323 -5.782 1.287 1.00 98.03 61 A 1 ATOM 496 C CD . ARG A 0 61 . -19.134 -7.069 1.151 1.00 98.03 61 A 1 ATOM 497 N NE . ARG A 0 61 . -18.720 -8.071 2.147 1.00 98.03 61 A 1 ATOM 498 N NH1 . ARG A 0 61 . -20.497 -9.516 1.921 1.00 98.03 61 A 1 ATOM 499 N NH2 . ARG A 0 61 . -18.841 -9.963 3.341 1.00 98.03 61 A 1 ATOM 500 C CZ . ARG A 0 61 . -19.364 -9.174 2.463 1.00 98.03 61 A 1 ATOM 501 N N . ALA A 0 62 . -13.904 -4.249 -0.015 1.00 98.76 62 A 1 ATOM 502 C CA . ALA A 0 62 . -12.593 -4.562 -0.565 1.00 98.76 62 A 1 ATOM 503 C C . ALA A 0 62 . -11.531 -3.564 -0.108 1.00 98.76 62 A 1 ATOM 504 C CB . ALA A 0 62 . -12.701 -4.621 -2.084 1.00 98.76 62 A 1 ATOM 505 O O . ALA A 0 62 . -11.674 -2.352 -0.285 1.00 98.76 62 A 1 ATOM 506 N N . VAL A 0 63 . -10.441 -4.094 0.443 1.00 98.89 63 A 1 ATOM 507 C CA . VAL A 0 63 . -9.256 -3.325 0.827 1.00 98.89 63 A 1 ATOM 508 C C . VAL A 0 63 . -8.095 -3.700 -0.072 1.00 98.89 63 A 1 ATOM 509 C CB . VAL A 0 63 . -8.907 -3.530 2.304 1.00 98.89 63 A 1 ATOM 510 O O . VAL A 0 63 . -7.638 -4.841 -0.062 1.00 98.89 63 A 1 ATOM 511 C CG1 . VAL A 0 63 . -7.642 -2.766 2.716 1.00 98.89 63 A 1 ATOM 512 C CG2 . VAL A 0 63 . -10.067 -3.016 3.153 1.00 98.89 63 A 1 ATOM 513 N N . LEU A 0 64 . -7.614 -2.726 -0.834 1.00 98.86 64 A 1 ATOM 514 C CA . LEU A 0 64 . -6.439 -2.849 -1.678 1.00 98.86 64 A 1 ATOM 515 C C . LEU A 0 64 . -5.169 -2.786 -0.820 1.00 98.86 64 A 1 ATOM 516 C CB . LEU A 0 64 . -6.494 -1.722 -2.717 1.00 98.86 64 A 1 ATOM 517 O O . LEU A 0 64 . -5.063 -1.943 0.068 1.00 98.86 64 A 1 ATOM 518 C CG . LEU A 0 64 . -5.494 -1.891 -3.866 1.00 98.86 64 A 1 ATOM 519 C CD1 . LEU A 0 64 . -5.874 -3.054 -4.784 1.00 98.86 64 A 1 ATOM 520 C CD2 . LEU A 0 64 . -5.477 -0.621 -4.706 1.00 98.86 64 A 1 ATOM 521 N N . THR A 0 65 . -4.220 -3.679 -1.079 1.00 98.61 65 A 1 ATOM 522 C CA . THR A 0 65 . -2.934 -3.788 -0.374 1.00 98.61 65 A 1 ATOM 523 C C . THR A 0 65 . -1.889 -4.431 -1.297 1.00 98.61 65 A 1 ATOM 524 C CB . THR A 0 65 . -3.123 -4.587 0.934 1.00 98.61 65 A 1 ATOM 525 O O . THR A 0 65 . -2.186 -4.781 -2.440 1.00 98.61 65 A 1 ATOM 526 C CG2 . THR A 0 65 . -3.584 -6.031 0.727 1.00 98.61 65 A 1 ATOM 527 O OG1 . THR A 0 65 . -1.935 -4.672 1.681 1.00 98.61 65 A 1 ATOM 528 N N . ALA A 0 66 . -0.665 -4.624 -0.811 1.00 98.06 66 A 1 ATOM 529 C CA . ALA A 0 66 . 0.358 -5.393 -1.505 1.00 98.06 66 A 1 ATOM 530 C C . ALA A 0 66 . 0.095 -6.905 -1.415 1.00 98.06 66 A 1 ATOM 531 C CB . ALA A 0 66 . 1.733 -5.010 -0.960 1.00 98.06 66 A 1 ATOM 532 O O . ALA A 0 66 . -0.431 -7.412 -0.418 1.00 98.06 66 A 1 ATOM 533 N N . GLY A 0 67 . 0.511 -7.645 -2.441 1.00 96.87 67 A 1 ATOM 534 C CA . GLY A 0 67 . 0.446 -9.103 -2.474 1.00 96.87 67 A 1 ATOM 535 C C . GLY A 0 67 . 1.282 -9.748 -1.373 1.00 96.87 67 A 1 ATOM 536 O O . GLY A 0 67 . 0.806 -10.656 -0.687 1.00 96.87 67 A 1 ATOM 537 N N . HIS A 0 68 . 2.495 -9.249 -1.122 1.00 95.02 68 A 1 ATOM 538 C CA . HIS A 0 68 . 3.369 -9.821 -0.093 1.00 95.02 68 A 1 ATOM 539 C C . HIS A 0 68 . 2.789 -9.729 1.327 1.00 95.02 68 A 1 ATOM 540 C CB . HIS A 0 68 . 4.763 -9.198 -0.155 1.00 95.02 68 A 1 ATOM 541 O O . HIS A 0 68 . 3.108 -10.576 2.162 1.00 95.02 68 A 1 ATOM 542 C CG . HIS A 0 68 . 4.850 -7.798 0.367 1.00 95.02 68 A 1 ATOM 543 C CD2 . HIS A 0 68 . 5.054 -7.443 1.670 1.00 95.02 68 A 1 ATOM 544 N ND1 . HIS A 0 68 . 4.805 -6.644 -0.381 1.00 95.02 68 A 1 ATOM 545 C CE1 . HIS A 0 68 . 4.974 -5.614 0.458 1.00 95.02 68 A 1 ATOM 546 N NE2 . HIS A 0 68 . 5.135 -6.055 1.720 1.00 95.02 68 A 1 ATOM 547 N N . CYS A 0 69 . 1.885 -8.777 1.589 1.00 95.76 69 A 1 ATOM 548 C CA . CYS A 0 69 . 1.171 -8.669 2.865 1.00 95.76 69 A 1 ATOM 549 C C . CYS A 0 69 . 0.232 -9.854 3.137 1.00 95.76 69 A 1 ATOM 550 C CB . CYS A 0 69 . 0.367 -7.367 2.881 1.00 95.76 69 A 1 ATOM 551 O O . CYS A 0 69 . -0.109 -10.105 4.290 1.00 95.76 69 A 1 ATOM 552 S SG . CYS A 0 69 . 1.388 -5.883 2.964 1.00 95.76 69 A 1 ATOM 553 N N . VAL A 0 70 . -0.193 -10.581 2.096 1.00 95.28 70 A 1 ATOM 554 C CA . VAL A 0 70 . -1.180 -11.673 2.193 1.00 95.28 70 A 1 ATOM 555 C C . VAL A 0 70 . -0.673 -13.015 1.655 1.00 95.28 70 A 1 ATOM 556 C CB . VAL A 0 70 . -2.505 -11.284 1.514 1.00 95.28 70 A 1 ATOM 557 O O . VAL A 0 70 . -1.366 -14.027 1.744 1.00 95.28 70 A 1 ATOM 558 C CG1 . VAL A 0 70 . -3.075 -9.961 2.043 1.00 95.28 70 A 1 ATOM 559 C CG2 . VAL A 0 70 . -2.381 -11.161 -0.004 1.00 95.28 70 A 1 ATOM 560 N N . CYS A 0 71 . 0.531 -13.055 1.078 1.00 92.60 71 A 1 ATOM 561 C CA . CYS A 0 71 . 1.143 -14.298 0.605 1.00 92.60 71 A 1 ATOM 562 C C . CYS A 0 71 . 1.552 -15.233 1.752 1.00 92.60 71 A 1 ATOM 563 C CB . CYS A 0 71 . 2.398 -13.983 -0.208 1.00 92.60 71 A 1 ATOM 564 O O . CYS A 0 71 . 1.614 -16.451 1.543 1.00 92.60 71 A 1 ATOM 565 S SG . CYS A 0 71 . 2.197 -13.253 -1.850 1.00 92.60 71 A 1 ATOM 566 N N . SER A 0 72 . 1.861 -14.661 2.923 1.00 83.85 72 A 1 ATOM 567 C CA . SER A 0 72 . 2.243 -15.393 4.132 1.00 83.85 72 A 1 ATOM 568 C C . SER A 0 72 . 1.199 -16.462 4.478 1.00 83.85 72 A 1 ATOM 569 C CB . SER A 0 72 . 2.373 -14.421 5.310 1.00 83.85 72 A 1 ATOM 570 O O . SER A 0 72 . 0.003 -16.210 4.334 1.00 83.85 72 A 1 ATOM 571 O OG . SER A 0 72 . 2.681 -15.097 6.516 1.00 83.85 72 A 1 ATOM 572 N N . PRO A 0 73 . 1.613 -17.645 4.967 1.00 78.85 73 A 1 ATOM 573 C CA . PRO A 0 73 . 0.671 -18.623 5.507 1.00 78.85 73 A 1 ATOM 574 C C . PRO A 0 73 . -0.068 -18.105 6.751 1.00 78.85 73 A 1 ATOM 575 C CB . PRO A 0 73 . 1.518 -19.859 5.822 1.00 78.85 73 A 1 ATOM 576 O O . PRO A 0 73 . -1.117 -18.640 7.089 1.00 78.85 73 A 1 ATOM 577 C CG . PRO A 0 73 . 2.913 -19.290 6.079 1.00 78.85 73 A 1 ATOM 578 C CD . PRO A 0 73 . 2.986 -18.100 5.127 1.00 78.85 73 A 1 ATOM 579 N N . LEU A 0 74 . 0.464 -17.078 7.423 1.00 85.52 74 A 1 ATOM 580 C CA . LEU A 0 74 . -0.221 -16.411 8.528 1.00 85.52 74 A 1 ATOM 581 C C . LEU A 0 74 . -1.152 -15.335 7.961 1.00 85.52 74 A 1 ATOM 582 C CB . LEU A 0 74 . 0.782 -15.819 9.524 1.00 85.52 74 A 1 ATOM 583 O O . LEU A 0 74 . -0.655 -14.413 7.302 1.00 85.52 74 A 1 ATOM 584 C CG . LEU A 0 74 . 1.809 -16.842 10.027 1.00 85.52 74 A 1 ATOM 585 C CD1 . LEU A 0 74 . 2.733 -16.187 11.039 1.00 85.52 74 A 1 ATOM 586 C CD2 . LEU A 0 74 . 1.179 -18.081 10.660 1.00 85.52 74 A 1 ATOM 587 N N . PRO A 0 75 . -2.472 -15.443 8.183 1.00 90.75 75 A 1 ATOM 588 C CA . PRO A 0 75 . -3.439 -14.577 7.532 1.00 90.75 75 A 1 ATOM 589 C C . PRO A 0 75 . -3.410 -13.154 8.100 1.00 90.75 75 A 1 ATOM 590 C CB . PRO A 0 75 . -4.791 -15.273 7.736 1.00 90.75 75 A 1 ATOM 591 O O . PRO A 0 75 . -2.916 -12.886 9.200 1.00 90.75 75 A 1 ATOM 592 C CG . PRO A 0 75 . -4.614 -15.993 9.072 1.00 90.75 75 A 1 ATOM 593 C CD . PRO A 0 75 . -3.149 -16.419 9.031 1.00 90.75 75 A 1 ATOM 594 N N . VAL A 0 76 . -4.012 -12.230 7.352 1.00 95.39 76 A 1 ATOM 595 C CA . VAL A 0 76 . -4.523 -10.987 7.938 1.00 95.39 76 A 1 ATOM 596 C C . VAL A 0 76 . -5.621 -11.390 8.919 1.00 95.39 76 A 1 ATOM 597 C CB . VAL A 0 76 . -5.066 -10.030 6.859 1.00 95.39 76 A 1 ATOM 598 O O . VAL A 0 76 . -6.541 -12.107 8.539 1.00 95.39 76 A 1 ATOM 599 C CG1 . VAL A 0 76 . -5.557 -8.707 7.463 1.00 95.39 76 A 1 ATOM 600 C CG2 . VAL A 0 76 . -3.991 -9.687 5.822 1.00 95.39 76 A 1 ATOM 601 N N . ILE A 0 77 . -5.516 -10.952 10.170 1.00 95.95 77 A 1 ATOM 602 C CA . ILE A 0 77 . -6.460 -11.298 11.245 1.00 95.95 77 A 1 ATOM 603 C C . ILE A 0 77 . -7.425 -10.155 11.562 1.00 95.95 77 A 1 ATOM 604 C CB . ILE A 0 77 . -5.710 -11.764 12.513 1.00 95.95 77 A 1 ATOM 605 O O . ILE A 0 77 . -8.453 -10.366 12.194 1.00 95.95 77 A 1 ATOM 606 C CG1 . ILE A 0 77 . -4.754 -10.679 13.064 1.00 95.95 77 A 1 ATOM 607 C CG2 . ILE A 0 77 . -4.964 -13.078 12.225 1.00 95.95 77 A 1 ATOM 608 C CD1 . ILE A 0 77 . -4.179 -11.009 14.444 1.00 95.95 77 A 1 ATOM 609 N N . ARG A 0 78 . -7.097 -8.925 11.152 1.00 96.81 78 A 1 ATOM 610 C CA . ARG A 0 78 . -7.933 -7.745 11.393 1.00 96.81 78 A 1 ATOM 611 C C . ARG A 0 78 . -7.605 -6.640 10.403 1.00 96.81 78 A 1 ATOM 612 C CB . ARG A 0 78 . -7.713 -7.277 12.840 1.00 96.81 78 A 1 ATOM 613 O O . ARG A 0 78 . -6.436 -6.387 10.115 1.00 96.81 78 A 1 ATOM 614 C CG . ARG A 0 78 . -8.595 -6.084 13.246 1.00 96.81 78 A 1 ATOM 615 C CD . ARG A 0 78 . -8.361 -5.688 14.709 1.00 96.81 78 A 1 ATOM 616 N NE . ARG A 0 78 . -6.941 -5.380 14.968 1.00 96.81 78 A 1 ATOM 617 N NH1 . ARG A 0 78 . -7.193 -4.177 16.912 1.00 96.81 78 A 1 ATOM 618 N NH2 . ARG A 0 78 . -5.143 -4.598 16.076 1.00 96.81 78 A 1 ATOM 619 C CZ . ARG A 0 78 . -6.440 -4.720 15.993 1.00 96.81 78 A 1 ATOM 620 N N . VAL A 0 79 . -8.640 -5.939 9.962 1.00 98.08 79 A 1 ATOM 621 C CA . VAL A 0 79 . -8.542 -4.690 9.207 1.00 98.08 79 A 1 ATOM 622 C C . VAL A 0 79 . -9.174 -3.590 10.050 1.00 98.08 79 A 1 ATOM 623 C CB . VAL A 0 79 . -9.254 -4.828 7.856 1.00 98.08 79 A 1 ATOM 624 O O . VAL A 0 79 . -10.302 -3.754 10.504 1.00 98.08 79 A 1 ATOM 625 C CG1 . VAL A 0 79 . -9.108 -3.543 7.046 1.00 98.08 79 A 1 ATOM 626 C CG2 . VAL A 0 79 . -8.680 -5.987 7.025 1.00 98.08 79 A 1 ATOM 627 N N . SER A 0 80 . -8.461 -2.497 10.304 1.00 98.04 80 A 1 ATOM 628 C CA . SER A 0 80 . -8.975 -1.389 11.122 1.00 98.04 80 A 1 ATOM 629 C C . SER A 0 80 . -8.963 -0.077 10.352 1.00 98.04 80 A 1 ATOM 630 C CB . SER A 0 80 . -8.196 -1.243 12.430 1.00 98.04 80 A 1 ATOM 631 O O . SER A 0 80 . -7.994 0.212 9.655 1.00 98.04 80 A 1 ATOM 632 O OG . SER A 0 80 . -8.059 -2.509 13.050 1.00 98.04 80 A 1 ATOM 633 N N . PHE A 0 81 . -10.015 0.716 10.518 1.00 98.21 81 A 1 ATOM 634 C CA . PHE A 0 81 . -10.155 2.060 9.959 1.00 98.21 81 A 1 ATOM 635 C C . PHE A 0 81 . -10.288 3.094 11.073 1.00 98.21 81 A 1 ATOM 636 C CB . PHE A 0 81 . -11.385 2.118 9.053 1.00 98.21 81 A 1 ATOM 637 O O . PHE A 0 81 . -10.556 2.741 12.222 1.00 98.21 81 A 1 ATOM 638 C CG . PHE A 0 81 . -11.326 1.164 7.889 1.00 98.21 81 A 1 ATOM 639 C CD1 . PHE A 0 81 . -10.597 1.519 6.742 1.00 98.21 81 A 1 ATOM 640 C CD2 . PHE A 0 81 . -11.973 -0.083 7.962 1.00 98.21 81 A 1 ATOM 641 C CE1 . PHE A 0 81 . -10.498 0.618 5.674 1.00 98.21 81 A 1 ATOM 642 C CE2 . PHE A 0 81 . -11.884 -0.981 6.887 1.00 98.21 81 A 1 ATOM 643 C CZ . PHE A 0 81 . -11.137 -0.630 5.750 1.00 98.21 81 A 1 ATOM 644 N N . LEU A 0 82 . -10.127 4.372 10.715 1.00 97.31 82 A 1 ATOM 645 C CA . LEU A 0 82 . -10.233 5.510 11.637 1.00 97.31 82 A 1 ATOM 646 C C . LEU A 0 82 . -9.367 5.345 12.896 1.00 97.31 82 A 1 ATOM 647 C CB . LEU A 0 82 . -11.705 5.832 11.962 1.00 97.31 82 A 1 ATOM 648 O O . LEU A 0 82 . -9.761 5.720 13.992 1.00 97.31 82 A 1 ATOM 649 C CG . LEU A 0 82 . -12.606 6.104 10.748 1.00 97.31 82 A 1 ATOM 650 C CD1 . LEU A 0 82 . -14.004 6.473 11.237 1.00 97.31 82 A 1 ATOM 651 C CD2 . LEU A 0 82 . -12.096 7.247 9.865 1.00 97.31 82 A 1 ATOM 652 N N . THR A 0 83 . -8.170 4.788 12.719 1.00 96.17 83 A 1 ATOM 653 C CA . THR A 0 83 . -7.198 4.566 13.787 1.00 96.17 83 A 1 ATOM 654 C C . THR A 0 83 . -5.922 5.350 13.505 1.00 96.17 83 A 1 ATOM 655 C CB . THR A 0 83 . -6.932 3.067 13.983 1.00 96.17 83 A 1 ATOM 656 O O . THR A 0 83 . -5.367 5.270 12.405 1.00 96.17 83 A 1 ATOM 657 C CG2 . THR A 0 83 . -6.576 2.276 12.722 1.00 96.17 83 A 1 ATOM 658 O OG1 . THR A 0 83 . -5.833 2.905 14.829 1.00 96.17 83 A 1 ATOM 659 N N . LEU A 0 84 . -5.444 6.102 14.500 1.00 93.84 84 A 1 ATOM 660 C CA . LEU A 0 84 . -4.147 6.789 14.418 1.00 93.84 84 A 1 ATOM 661 C C . LEU A 0 84 . -2.985 5.901 14.851 1.00 93.84 84 A 1 ATOM 662 C CB . LEU A 0 84 . -4.150 8.061 15.281 1.00 93.84 84 A 1 ATOM 663 O O . LEU A 0 84 . -1.836 6.216 14.548 1.00 93.84 84 A 1 ATOM 664 C CG . LEU A 0 84 . -5.090 9.166 14.790 1.00 93.84 84 A 1 ATOM 665 C CD1 . LEU A 0 84 . -4.954 10.383 15.700 1.00 93.84 84 A 1 ATOM 666 C CD2 . LEU A 0 84 . -4.802 9.582 13.347 1.00 93.84 84 A 1 ATOM 667 N N . ARG A 0 85 . -3.260 4.818 15.584 1.00 92.82 85 A 1 ATOM 668 C CA . ARG A 0 85 . -2.218 3.942 16.112 1.00 92.82 85 A 1 ATOM 669 C C . ARG A 0 85 . -2.671 2.504 16.317 1.00 92.82 85 A 1 ATOM 670 C CB . ARG A 0 85 . -1.617 4.525 17.403 1.00 92.82 85 A 1 ATOM 671 O O . ARG A 0 85 . -3.828 2.238 16.629 1.00 92.82 85 A 1 ATOM 672 C CG . ARG A 0 85 . -2.644 4.622 18.541 1.00 92.82 85 A 1 ATOM 673 C CD . ARG A 0 85 . -2.003 5.205 19.799 1.00 92.82 85 A 1 ATOM 674 N NE . ARG A 0 85 . -3.015 5.402 20.851 1.00 92.82 85 A 1 ATOM 675 N NH1 . ARG A 0 85 . -1.615 6.248 22.460 1.00 92.82 85 A 1 ATOM 676 N NH2 . ARG A 0 85 . -3.800 6.049 22.885 1.00 92.82 85 A 1 ATOM 677 C CZ . ARG A 0 85 . -2.805 5.895 22.058 1.00 92.82 85 A 1 ATOM 678 N N . ASN A 0 86 . -1.736 1.566 16.247 1.00 89.89 86 A 1 ATOM 679 C CA . ASN A 0 86 . -1.991 0.180 16.599 1.00 89.89 86 A 1 ATOM 680 C C . ASN A 0 86 . -2.550 0.084 18.030 1.00 89.89 86 A 1 ATOM 681 C CB . ASN A 0 86 . -0.707 -0.641 16.439 1.00 89.89 86 A 1 ATOM 682 O O . ASN A 0 86 . -2.066 0.742 18.950 1.00 89.89 86 A 1 ATOM 683 C CG . ASN A 0 86 . -0.955 -2.122 16.681 1.00 89.89 86 A 1 ATOM 684 N ND2 . ASN A 0 86 . 0.060 -2.847 17.085 1.00 89.89 86 A 1 ATOM 685 O OD1 . ASN A 0 86 . -2.052 -2.644 16.519 1.00 89.89 86 A 1 ATOM 686 N N . GLY A 0 87 . -3.578 -0.744 18.205 1.00 85.32 87 A 1 ATOM 687 C CA . GLY A 0 87 . -4.260 -0.916 19.487 1.00 85.32 87 A 1 ATOM 688 C C . GLY A 0 87 . -5.244 0.200 19.849 1.00 85.32 87 A 1 ATOM 689 O O . GLY A 0 87 . -5.809 0.149 20.940 1.00 85.32 87 A 1 ATOM 690 N N . ASP A 0 88 . -5.484 1.173 18.965 1.00 87.47 88 A 1 ATOM 691 C CA . ASP A 0 88 . -6.542 2.166 19.147 1.00 87.47 88 A 1 ATOM 692 C C . ASP A 0 88 . -7.919 1.493 19.204 1.00 87.47 88 A 1 ATOM 693 C CB . ASP A 0 88 . -6.480 3.181 18.005 1.00 87.47 88 A 1 ATOM 694 O O . ASP A 0 88 . -8.400 0.952 18.207 1.00 87.47 88 A 1 ATOM 695 C CG . ASP A 0 88 . -7.412 4.373 18.173 1.00 87.47 88 A 1 ATOM 696 O OD1 . ASP A 0 88 . -8.155 4.399 19.183 1.00 87.47 88 A 1 ATOM 697 O OD2 . ASP A 0 88 . -7.289 5.257 17.297 1.00 87.47 88 A 1 ATOM 698 N N . GLN A 0 89 . -8.529 1.522 20.389 1.00 86.71 89 A 1 ATOM 699 C CA . GLN A 0 89 . -9.830 0.911 20.663 1.00 86.71 89 A 1 ATOM 700 C C . GLN A 0 89 . -10.997 1.727 20.093 1.00 86.71 89 A 1 ATOM 701 C CB . GLN A 0 89 . -10.016 0.751 22.182 1.00 86.71 89 A 1 ATOM 702 O O . GLN A 0 89 . -12.112 1.220 20.037 1.00 86.71 89 A 1 ATOM 703 C CG . GLN A 0 89 . -8.921 -0.063 22.886 1.00 86.71 89 A 1 ATOM 704 C CD . GLN A 0 89 . -8.807 -1.490 22.364 1.00 86.71 89 A 1 ATOM 705 N NE2 . GLN A 0 89 . -7.663 -1.882 21.852 1.00 86.71 89 A 1 ATOM 706 O OE1 . GLN A 0 89 . -9.727 -2.285 22.415 1.00 86.71 89 A 1 ATOM 707 N N . GLN A 0 90 . -10.765 2.988 19.701 1.00 90.40 90 A 1 ATOM 708 C CA . GLN A 0 90 . -11.786 3.815 19.049 1.00 90.40 90 A 1 ATOM 709 C C . GLN A 0 90 . -11.831 3.602 17.532 1.00 90.40 90 A 1 ATOM 710 C CB . GLN A 0 90 . -11.574 5.297 19.387 1.00 90.40 90 A 1 ATOM 711 O O . GLN A 0 90 . -12.749 4.085 16.869 1.00 90.40 90 A 1 ATOM 712 C CG . GLN A 0 90 . -11.664 5.567 20.896 1.00 90.40 90 A 1 ATOM 713 C CD . GLN A 0 90 . -11.849 7.044 21.235 1.00 90.40 90 A 1 ATOM 714 N NE2 . GLN A 0 90 . -11.893 7.388 22.503 1.00 90.40 90 A 1 ATOM 715 O OE1 . GLN A 0 90 . -11.981 7.920 20.399 1.00 90.40 90 A 1 ATOM 716 N N . GLY A 0 91 . -10.860 2.865 16.982 1.00 94.53 91 A 1 ATOM 717 C CA . GLY A 0 91 . -10.875 2.457 15.586 1.00 94.53 91 A 1 ATOM 718 C C . GLY A 0 91 . -12.041 1.516 15.278 1.00 94.53 91 A 1 ATOM 719 O O . GLY A 0 91 . -12.567 0.811 16.137 1.00 94.53 91 A 1 ATOM 720 N N . ILE A 0 92 . -12.431 1.471 14.009 1.00 97.19 92 A 1 ATOM 721 C CA . ILE A 0 92 . -13.494 0.583 13.538 1.00 97.19 92 A 1 ATOM 722 C C . ILE A 0 92 . -12.851 -0.672 12.968 1.00 97.19 92 A 1 ATOM 723 C CB . ILE A 0 92 . -14.409 1.299 12.537 1.00 97.19 92 A 1 ATOM 724 O O . ILE A 0 92 . -12.106 -0.614 11.987 1.00 97.19 92 A 1 ATOM 725 C CG1 . ILE A 0 92 . -15.035 2.529 13.228 1.00 97.19 92 A 1 ATOM 726 C CG2 . ILE A 0 92 . -15.493 0.330 12.021 1.00 97.19 92 A 1 ATOM 727 C CD1 . ILE A 0 92 . -15.942 3.348 12.320 1.00 97.19 92 A 1 ATOM 728 N N . HIS A 0 93 . -13.132 -1.811 13.592 1.00 97.03 93 A 1 ATOM 729 C CA . HIS A 0 93 . -12.471 -3.075 13.294 1.00 97.03 93 A 1 ATOM 730 C C . HIS A 0 93 . -13.368 -4.003 12.472 1.00 97.03 93 A 1 ATOM 731 C CB . HIS A 0 93 . -12.016 -3.734 14.599 1.00 97.03 93 A 1 ATOM 732 O O . HIS A 0 93 . -14.516 -4.263 12.822 1.00 97.03 93 A 1 ATOM 733 C CG . HIS A 0 93 . -11.181 -2.833 15.477 1.00 97.03 93 A 1 ATOM 734 C CD2 . HIS A 0 93 . -11.486 -2.434 16.751 1.00 97.03 93 A 1 ATOM 735 N ND1 . HIS A 0 93 . -9.986 -2.230 15.144 1.00 97.03 93 A 1 ATOM 736 C CE1 . HIS A 0 93 . -9.592 -1.478 16.185 1.00 97.03 93 A 1 ATOM 737 N NE2 . HIS A 0 93 . -10.444 -1.625 17.202 1.00 97.03 93 A 1 ATOM 738 N N . HIS A 0 94 . -12.805 -4.557 11.405 1.00 98.07 94 A 1 ATOM 739 C CA . HIS A 0 94 . -13.439 -5.526 10.524 1.00 98.07 94 A 1 ATOM 740 C C . HIS A 0 94 . -12.630 -6.822 10.477 1.00 98.07 94 A 1 ATOM 741 C CB . HIS A 0 94 . -13.607 -4.929 9.121 1.00 98.07 94 A 1 ATOM 742 O O . HIS A 0 94 . -11.394 -6.821 10.506 1.00 98.07 94 A 1 ATOM 743 C CG . HIS A 0 94 . -14.661 -3.857 9.044 1.00 98.07 94 A 1 ATOM 744 C CD2 . HIS A 0 94 . -14.543 -2.556 9.456 1.00 98.07 94 A 1 ATOM 745 N ND1 . HIS A 0 94 . -15.942 -4.013 8.560 1.00 98.07 94 A 1 ATOM 746 C CE1 . HIS A 0 94 . -16.584 -2.845 8.701 1.00 98.07 94 A 1 ATOM 747 N NE2 . HIS A 0 94 . -15.766 -1.919 9.221 1.00 98.07 94 A 1 ATOM 748 N N . GLN A 0 95 . -13.349 -7.935 10.357 1.00 97.85 95 A 1 ATOM 749 C CA . GLN A 0 95 . -12.759 -9.243 10.105 1.00 97.85 95 A 1 ATOM 750 C C . GLN A 0 95 . -12.583 -9.460 8.597 1.00 97.85 95 A 1 ATOM 751 C CB . GLN A 0 95 . -13.629 -10.345 10.733 1.00 97.85 95 A 1 ATOM 752 O O . GLN A 0 95 . -13.506 -9.158 7.831 1.00 97.85 95 A 1 ATOM 753 C CG . GLN A 0 95 . -13.609 -10.289 12.271 1.00 97.85 95 A 1 ATOM 754 C CD . GLN A 0 95 . -12.208 -10.496 12.840 1.00 97.85 95 A 1 ATOM 755 N NE2 . GLN A 0 95 . -11.867 -9.895 13.956 1.00 97.85 95 A 1 ATOM 756 O OE1 . GLN A 0 95 . -11.386 -11.190 12.275 1.00 97.85 95 A 1 ATOM 757 N N . PRO A 0 96 . -11.432 -9.976 8.142 1.00 97.57 96 A 1 ATOM 758 C CA . PRO A 0 96 . -11.285 -10.437 6.771 1.00 97.57 96 A 1 ATOM 759 C C . PRO A 0 96 . -12.060 -11.748 6.554 1.00 97.57 96 A 1 ATOM 760 C CB . PRO A 0 96 . -9.781 -10.581 6.557 1.00 97.57 96 A 1 ATOM 761 O O . PRO A 0 96 . -12.266 -12.536 7.470 1.00 97.57 96 A 1 ATOM 762 C CG . PRO A 0 96 . -9.244 -10.895 7.950 1.00 97.57 96 A 1 ATOM 763 C CD . PRO A 0 96 . -10.226 -10.241 8.914 1.00 97.57 96 A 1 ATOM 764 N N . SER A 0 97 . -12.491 -11.979 5.318 1.00 97.11 97 A 1 ATOM 765 C CA . SER A 0 97 . -13.205 -13.184 4.860 1.00 97.11 97 A 1 ATOM 766 C C . SER A 0 97 . -12.456 -13.945 3.767 1.00 97.11 97 A 1 ATOM 767 C CB . SER A 0 97 . -14.603 -12.811 4.361 1.00 97.11 97 A 1 ATOM 768 O O . SER A 0 97 . -12.791 -15.083 3.458 1.00 97.11 97 A 1 ATOM 769 O OG . SER A 0 97 . -14.547 -11.843 3.325 1.00 97.11 97 A 1 ATOM 770 N N . GLY A 0 98 . -11.431 -13.329 3.177 1.00 96.34 98 A 1 ATOM 771 C CA . GLY A 0 98 . -10.615 -13.934 2.136 1.00 96.34 98 A 1 ATOM 772 C C . GLY A 0 98 . -9.677 -12.921 1.496 1.00 96.34 98 A 1 ATOM 773 O O . GLY A 0 98 . -9.733 -11.725 1.790 1.00 96.34 98 A 1 ATOM 774 N N . VAL A 0 99 . -8.814 -13.412 0.609 1.00 97.06 99 A 1 ATOM 775 C CA . VAL A 0 99 . -7.862 -12.587 -0.139 1.00 97.06 99 A 1 ATOM 776 C C . VAL A 0 99 . -7.853 -12.969 -1.615 1.00 97.06 99 A 1 ATOM 777 C CB . VAL A 0 99 . -6.442 -12.625 0.466 1.00 97.06 99 A 1 ATOM 778 O O . VAL A 0 99 . -8.029 -14.135 -1.973 1.00 97.06 99 A 1 ATOM 779 C CG1 . VAL A 0 99 . -6.452 -12.150 1.925 1.00 97.06 99 A 1 ATOM 780 C CG2 . VAL A 0 99 . -5.790 -14.014 0.414 1.00 97.06 99 A 1 ATOM 781 N N . LYS A 0 100 . -7.626 -11.982 -2.476 1.00 97.88 100 A 1 ATOM 782 C CA . LYS A 0 100 . -7.394 -12.144 -3.913 1.00 97.88 100 A 1 ATOM 783 C C . LYS A 0 100 . -6.028 -11.557 -4.217 1.00 97.88 100 A 1 ATOM 784 C CB . LYS A 0 100 . -8.497 -11.424 -4.709 1.00 97.88 100 A 1 ATOM 785 O O . LYS A 0 100 . -5.784 -10.408 -3.881 1.00 97.88 100 A 1 ATOM 786 C CG . LYS A 0 100 . -9.915 -11.940 -4.421 1.00 97.88 100 A 1 ATOM 787 C CD . LYS A 0 100 . -10.132 -13.366 -4.939 1.00 97.88 100 A 1 ATOM 788 C CE . LYS A 0 100 . -11.610 -13.727 -4.786 1.00 97.88 100 A 1 ATOM 789 N NZ . LYS A 0 100 . -11.906 -15.064 -5.353 1.00 97.88 100 A 1 ATOM 790 N N . VAL A 0 101 . -5.137 -12.327 -4.827 1.00 97.87 101 A 1 ATOM 791 C CA . VAL A 0 101 . -3.797 -11.852 -5.204 1.00 97.87 101 A 1 ATOM 792 C C . VAL A 0 101 . -3.729 -11.761 -6.717 1.00 97.87 101 A 1 ATOM 793 C CB . VAL A 0 101 . -2.689 -12.758 -4.641 1.00 97.87 101 A 1 ATOM 794 O O . VAL A 0 101 . -4.226 -12.658 -7.403 1.00 97.87 101 A 1 ATOM 795 C CG1 . VAL A 0 101 . -1.299 -12.227 -5.003 1.00 97.87 101 A 1 ATOM 796 C CG2 . VAL A 0 101 . -2.780 -12.882 -3.116 1.00 97.87 101 A 1 ATOM 797 N N . ALA A 0 102 . -3.113 -10.696 -7.228 1.00 97.98 102 A 1 ATOM 798 C CA . ALA A 0 102 . -2.881 -10.535 -8.652 1.00 97.98 102 A 1 ATOM 799 C C . ALA A 0 102 . -2.184 -11.782 -9.235 1.00 97.98 102 A 1 ATOM 800 C CB . ALA A 0 102 . -2.031 -9.285 -8.859 1.00 97.98 102 A 1 ATOM 801 O O . ALA A 0 102 . -1.170 -12.222 -8.683 1.00 97.98 102 A 1 ATOM 802 N N . PRO A 0 103 . -2.671 -12.353 -10.356 1.00 96.55 103 A 1 ATOM 803 C CA . PRO A 0 103 . -2.090 -13.567 -10.932 1.00 96.55 103 A 1 ATOM 804 C C . PRO A 0 103 . -0.586 -13.451 -11.207 1.00 96.55 103 A 1 ATOM 805 C CB . PRO A 0 103 . -2.884 -13.825 -12.216 1.00 96.55 103 A 1 ATOM 806 O O . PRO A 0 103 . 0.167 -14.371 -10.893 1.00 96.55 103 A 1 ATOM 807 C CG . PRO A 0 103 . -4.255 -13.229 -11.900 1.00 96.55 103 A 1 ATOM 808 C CD . PRO A 0 103 . -3.916 -12.016 -11.037 1.00 96.55 103 A 1 ATOM 809 N N . GLY A 0 104 . -0.137 -12.285 -11.691 1.00 95.84 104 A 1 ATOM 810 C CA . GLY A 0 104 . 1.277 -11.996 -11.943 1.00 95.84 104 A 1 ATOM 811 C C . GLY A 0 104 . 2.170 -12.035 -10.697 1.00 95.84 104 A 1 ATOM 812 O O . GLY A 0 104 . 3.377 -12.176 -10.834 1.00 95.84 104 A 1 ATOM 813 N N . TYR A 0 105 . 1.603 -11.968 -9.487 1.00 97.03 105 A 1 ATOM 814 C CA . TYR A 0 105 . 2.348 -12.064 -8.227 1.00 97.03 105 A 1 ATOM 815 C C . TYR A 0 105 . 2.302 -13.451 -7.579 1.00 97.03 105 A 1 ATOM 816 C CB . TYR A 0 105 . 1.815 -11.013 -7.259 1.00 97.03 105 A 1 ATOM 817 O O . TYR A 0 105 . 3.045 -13.737 -6.636 1.00 97.03 105 A 1 ATOM 818 C CG . TYR A 0 105 . 2.811 -10.663 -6.181 1.00 97.03 105 A 1 ATOM 819 C CD1 . TYR A 0 105 . 2.621 -11.082 -4.852 1.00 97.03 105 A 1 ATOM 820 C CD2 . TYR A 0 105 . 3.966 -9.948 -6.541 1.00 97.03 105 A 1 ATOM 821 C CE1 . TYR A 0 105 . 3.610 -10.798 -3.892 1.00 97.03 105 A 1 ATOM 822 C CE2 . TYR A 0 105 . 4.943 -9.646 -5.580 1.00 97.03 105 A 1 ATOM 823 O OH . TYR A 0 105 . 5.742 -9.862 -3.346 1.00 97.03 105 A 1 ATOM 824 C CZ . TYR A 0 105 . 4.765 -10.082 -4.255 1.00 97.03 105 A 1 ATOM 825 N N . MET A 0 106 . 1.458 -14.354 -8.083 1.00 95.19 106 A 1 ATOM 826 C CA . MET A 0 106 . 1.304 -15.689 -7.510 1.00 95.19 106 A 1 ATOM 827 C C . MET A 0 106 . 2.615 -16.499 -7.444 1.00 95.19 106 A 1 ATOM 828 C CB . MET A 0 106 . 0.200 -16.449 -8.257 1.00 95.19 106 A 1 ATOM 829 O O . MET A 0 106 . 2.803 -17.200 -6.446 1.00 95.19 106 A 1 ATOM 830 C CG . MET A 0 106 . -0.426 -17.532 -7.370 1.00 95.19 106 A 1 ATOM 831 S SD . MET A 0 106 . -1.239 -16.933 -5.854 1.00 95.19 106 A 1 ATOM 832 C CE . MET A 0 106 . -2.543 -15.912 -6.596 1.00 95.19 106 A 1 ATOM 833 N N . PRO A 0 107 . 3.567 -16.389 -8.399 1.00 94.25 107 A 1 ATOM 834 C CA . PRO A 0 107 . 4.874 -17.039 -8.272 1.00 94.25 107 A 1 ATOM 835 C C . PRO A 0 107 . 5.653 -16.627 -7.011 1.00 94.25 107 A 1 ATOM 836 C CB . PRO A 0 107 . 5.633 -16.686 -9.555 1.00 94.25 107 A 1 ATOM 837 O O . PRO A 0 107 . 6.247 -17.485 -6.347 1.00 94.25 107 A 1 ATOM 838 C CG . PRO A 0 107 . 4.521 -16.436 -10.573 1.00 94.25 107 A 1 ATOM 839 C CD . PRO A 0 107 . 3.443 -15.779 -9.722 1.00 94.25 107 A 1 ATOM 840 N N . SER A 0 108 . 5.591 -15.348 -6.623 1.00 93.56 108 A 1 ATOM 841 C CA . SER A 0 108 . 6.182 -14.853 -5.371 1.00 93.56 108 A 1 ATOM 842 C C . SER A 0 108 . 5.469 -15.441 -4.156 1.00 93.56 108 A 1 ATOM 843 C CB . SER A 0 108 . 6.127 -13.324 -5.288 1.00 93.56 108 A 1 ATOM 844 O O . SER A 0 108 . 6.131 -15.930 -3.240 1.00 93.56 108 A 1 ATOM 845 O OG . SER A 0 108 . 6.925 -12.753 -6.298 1.00 93.56 108 A 1 ATOM 846 N N . CYS A 0 109 . 4.129 -15.484 -4.164 1.00 93.16 109 A 1 ATOM 847 C CA . CYS A 0 109 . 3.372 -16.124 -3.086 1.00 93.16 109 A 1 ATOM 848 C C . CYS A 0 109 . 3.717 -17.612 -2.933 1.00 93.16 109 A 1 ATOM 849 C CB . CYS A 0 109 . 1.858 -16.008 -3.313 1.00 93.16 109 A 1 ATOM 850 O O . CYS A 0 109 . 3.894 -18.089 -1.812 1.00 93.16 109 A 1 ATOM 851 S SG . CYS A 0 109 . 0.993 -14.458 -2.953 1.00 93.16 109 A 1 ATOM 852 N N . MET A 0 110 . 3.815 -18.357 -4.038 1.00 93.27 110 A 1 ATOM 853 C CA . MET A 0 110 . 4.170 -19.779 -4.009 1.00 93.27 110 A 1 ATOM 854 C C . MET A 0 110 . 5.574 -19.989 -3.442 1.00 93.27 110 A 1 ATOM 855 C CB . MET A 0 110 . 4.076 -20.392 -5.412 1.00 93.27 110 A 1 ATOM 856 O O . MET A 0 110 . 5.750 -20.828 -2.559 1.00 93.27 110 A 1 ATOM 857 C CG . MET A 0 110 . 2.628 -20.525 -5.890 1.00 93.27 110 A 1 ATOM 858 S SD . MET A 0 110 . 2.435 -21.469 -7.425 1.00 93.27 110 A 1 ATOM 859 C CE . MET A 0 110 . 3.314 -20.414 -8.608 1.00 93.27 110 A 1 ATOM 860 N N . SER A 0 111 . 6.547 -19.188 -3.885 1.00 91.53 111 A 1 ATOM 861 C CA . SER A 0 111 . 7.922 -19.240 -3.375 1.00 91.53 111 A 1 ATOM 862 C C . SER A 0 111 . 7.968 -18.954 -1.872 1.00 91.53 111 A 1 ATOM 863 C CB . SER A 0 111 . 8.818 -18.253 -4.130 1.00 91.53 111 A 1 ATOM 864 O O . SER A 0 111 . 8.551 -19.734 -1.121 1.00 91.53 111 A 1 ATOM 865 O OG . SER A 0 111 . 8.783 -18.533 -5.517 1.00 91.53 111 A 1 ATOM 866 N N . ALA A 0 112 . 7.264 -17.914 -1.408 1.00 88.36 112 A 1 ATOM 867 C CA . ALA A 0 112 . 7.182 -17.567 0.010 1.00 88.36 112 A 1 ATOM 868 C C . ALA A 0 112 . 6.563 -18.691 0.859 1.00 88.36 112 A 1 ATOM 869 C CB . ALA A 0 112 . 6.392 -16.259 0.144 1.00 88.36 112 A 1 ATOM 870 O O . ALA A 0 112 . 7.118 -19.070 1.891 1.00 88.36 112 A 1 ATOM 871 N N . ARG A 0 113 . 5.448 -19.282 0.408 1.00 89.22 113 A 1 ATOM 872 C CA . ARG A 0 113 . 4.771 -20.392 1.109 1.00 89.22 113 A 1 ATOM 873 C C . ARG A 0 113 . 5.624 -21.656 1.169 1.00 89.22 113 A 1 ATOM 874 C CB . ARG A 0 113 . 3.438 -20.700 0.418 1.00 89.22 113 A 1 ATOM 875 O O . ARG A 0 113 . 5.618 -22.347 2.181 1.00 89.22 113 A 1 ATOM 876 C CG . ARG A 0 113 . 2.402 -19.595 0.658 1.00 89.22 113 A 1 ATOM 877 C CD . ARG A 0 113 . 1.182 -19.835 -0.230 1.00 89.22 113 A 1 ATOM 878 N NE . ARG A 0 113 . 0.248 -18.703 -0.153 1.00 89.22 113 A 1 ATOM 879 N NH1 . ARG A 0 113 . -1.107 -19.334 -1.899 1.00 89.22 113 A 1 ATOM 880 N NH2 . ARG A 0 113 . -1.535 -17.443 -0.785 1.00 89.22 113 A 1 ATOM 881 C CZ . ARG A 0 113 . -0.792 -18.501 -0.942 1.00 89.22 113 A 1 ATOM 882 N N . GLN A 0 114 . 6.383 -21.930 0.111 1.00 90.31 114 A 1 ATOM 883 C CA . GLN A 0 114 . 7.322 -23.052 0.044 1.00 90.31 114 A 1 ATOM 884 C C . GLN A 0 114 . 8.675 -22.747 0.705 1.00 90.31 114 A 1 ATOM 885 C CB . GLN A 0 114 . 7.510 -23.473 -1.422 1.00 90.31 114 A 1 ATOM 886 O O . GLN A 0 114 . 9.553 -23.607 0.696 1.00 90.31 114 A 1 ATOM 887 C CG . GLN A 0 114 . 6.227 -24.064 -2.027 1.00 90.31 114 A 1 ATOM 888 C CD . GLN A 0 114 . 6.380 -24.435 -3.499 1.00 90.31 114 A 1 ATOM 889 N NE2 . GLN A 0 114 . 5.346 -24.970 -4.109 1.00 90.31 114 A 1 ATOM 890 O OE1 . GLN A 0 114 . 7.416 -24.273 -4.131 1.00 90.31 114 A 1 ATOM 891 N N . ARG A 0 115 . 8.861 -21.538 1.261 1.00 86.54 115 A 1 ATOM 892 C CA . ARG A 0 115 . 10.134 -21.046 1.818 1.00 86.54 115 A 1 ATOM 893 C C . ARG A 0 115 . 11.305 -21.182 0.835 1.00 86.54 115 A 1 ATOM 894 C CB . ARG A 0 115 . 10.426 -21.706 3.175 1.00 86.54 115 A 1 ATOM 895 O O . ARG A 0 115 . 12.428 -21.485 1.229 1.00 86.54 115 A 1 ATOM 896 C CG . ARG A 0 115 . 9.307 -21.496 4.200 1.00 86.54 115 A 1 ATOM 897 C CD . ARG A 0 115 . 9.723 -22.154 5.516 1.00 86.54 115 A 1 ATOM 898 N NE . ARG A 0 115 . 8.696 -21.974 6.556 1.00 86.54 115 A 1 ATOM 899 N NH1 . ARG A 0 115 . 9.592 -23.430 8.088 1.00 86.54 115 A 1 ATOM 900 N NH2 . ARG A 0 115 . 7.693 -22.358 8.563 1.00 86.54 115 A 1 ATOM 901 C CZ . ARG A 0 115 . 8.666 -22.585 7.727 1.00 86.54 115 A 1 ATOM 902 N N . ARG A 0 116 . 11.032 -20.977 -0.454 1.00 88.85 116 A 1 ATOM 903 C CA . ARG A 0 116 . 12.029 -20.984 -1.525 1.00 88.85 116 A 1 ATOM 904 C C . ARG A 0 116 . 12.507 -19.562 -1.821 1.00 88.85 116 A 1 ATOM 905 C CB . ARG A 0 116 . 11.466 -21.650 -2.786 1.00 88.85 116 A 1 ATOM 906 O O . ARG A 0 116 . 11.719 -18.624 -1.683 1.00 88.85 116 A 1 ATOM 907 C CG . ARG A 0 116 . 11.310 -23.161 -2.584 1.00 88.85 116 A 1 ATOM 908 C CD . ARG A 0 116 . 10.792 -23.812 -3.866 1.00 88.85 116 A 1 ATOM 909 N NE . ARG A 0 116 . 10.688 -25.274 -3.718 1.00 88.85 116 A 1 ATOM 910 N NH1 . ARG A 0 116 . 9.630 -25.678 -5.712 1.00 88.85 116 A 1 ATOM 911 N NH2 . ARG A 0 116 . 10.230 -27.393 -4.419 1.00 88.85 116 A 1 ATOM 912 C CZ . ARG A 0 116 . 10.184 -26.105 -4.613 1.00 88.85 116 A 1 ATOM 913 N N . PRO A 0 117 . 13.764 -19.393 -2.265 1.00 86.93 117 A 1 ATOM 914 C CA . PRO A 0 117 . 14.244 -18.107 -2.745 1.00 86.93 117 A 1 ATOM 915 C C . PRO A 0 117 . 13.361 -17.575 -3.877 1.00 86.93 117 A 1 ATOM 916 C CB . PRO A 0 117 . 15.685 -18.342 -3.212 1.00 86.93 117 A 1 ATOM 917 O O . PRO A 0 117 . 12.995 -18.312 -4.793 1.00 86.93 117 A 1 ATOM 918 C CG . PRO A 0 117 . 16.117 -19.582 -2.433 1.00 86.93 117 A 1 ATOM 919 C CD . PRO A 0 117 . 14.826 -20.387 -2.329 1.00 86.93 117 A 1 ATOM 920 N N . ILE A 0 118 . 13.034 -16.286 -3.818 1.00 81.95 118 A 1 ATOM 921 C CA . ILE A 0 118 . 12.345 -15.595 -4.907 1.00 81.95 118 A 1 ATOM 922 C C . ILE A 0 118 . 13.385 -15.315 -5.994 1.00 81.95 118 A 1 ATOM 923 C CB . ILE A 0 118 . 11.646 -14.317 -4.391 1.00 81.95 118 A 1 ATOM 924 O O . ILE A 0 118 . 14.335 -14.571 -5.767 1.00 81.95 118 A 1 ATOM 925 C CG1 . ILE A 0 118 . 10.544 -14.687 -3.370 1.00 81.95 118 A 1 ATOM 926 C CG2 . ILE A 0 118 . 11.051 -13.525 -5.565 1.00 81.95 118 A 1 ATOM 927 C CD1 . ILE A 0 118 . 9.877 -13.481 -2.697 1.00 81.95 118 A 1 ATOM 928 N N . ALA A 0 119 . 13.212 -15.925 -7.167 1.00 78.54 119 A 1 ATOM 929 C CA . ALA A 0 119 . 14.160 -15.792 -8.274 1.00 78.54 119 A 1 ATOM 930 C C . ALA A 0 119 . 14.138 -14.397 -8.921 1.00 78.54 119 A 1 ATOM 931 C CB . ALA A 0 119 . 13.841 -16.880 -9.306 1.00 78.54 119 A 1 ATOM 932 O O . ALA A 0 119 . 15.148 -13.949 -9.455 1.00 78.54 119 A 1 ATOM 933 N N . GLN A 0 120 . 12.981 -13.728 -8.908 1.00 81.64 120 A 1 ATOM 934 C CA . GLN A 0 120 . 12.776 -12.432 -9.551 1.00 81.64 120 A 1 ATOM 935 C C . GLN A 0 120 . 11.783 -11.591 -8.754 1.00 81.64 120 A 1 ATOM 936 C CB . GLN A 0 120 . 12.241 -12.615 -10.979 1.00 81.64 120 A 1 ATOM 937 O O . GLN A 0 120 . 10.747 -12.089 -8.315 1.00 81.64 120 A 1 ATOM 938 C CG . GLN A 0 120 . 13.190 -13.406 -11.894 1.00 81.64 120 A 1 ATOM 939 C CD . GLN A 0 120 . 12.653 -13.534 -13.311 1.00 81.64 120 A 1 ATOM 940 N NE2 . GLN A 0 120 . 12.979 -14.597 -14.012 1.00 81.64 120 A 1 ATOM 941 O OE1 . GLN A 0 120 . 11.934 -12.691 -13.814 1.00 81.64 120 A 1 ATOM 942 N N . THR A 0 121 . 12.073 -10.304 -8.604 1.00 84.35 121 A 1 ATOM 943 C CA . THR A 0 121 . 11.154 -9.355 -7.976 1.00 84.35 121 A 1 ATOM 944 C C . THR A 0 121 . 9.985 -9.069 -8.916 1.00 84.35 121 A 1 ATOM 945 C CB . THR A 0 121 . 11.880 -8.052 -7.632 1.00 84.35 121 A 1 ATOM 946 O O . THR A 0 121 . 10.202 -8.681 -10.060 1.00 84.35 121 A 1 ATOM 947 C CG2 . THR A 0 121 . 11.067 -7.210 -6.666 1.00 84.35 121 A 1 ATOM 948 O OG1 . THR A 0 121 . 13.106 -8.322 -6.993 1.00 84.35 121 A 1 ATOM 949 N N . LEU A 0 122 . 8.749 -9.252 -8.444 1.00 91.96 122 A 1 ATOM 950 C CA . LEU A 0 122 . 7.509 -9.079 -9.225 1.00 91.96 122 A 1 ATOM 951 C C . LEU A 0 122 . 6.702 -7.860 -8.754 1.00 91.96 122 A 1 ATOM 952 C CB . LEU A 0 122 . 6.696 -10.392 -9.212 1.00 91.96 122 A 1 ATOM 953 O O . LEU A 0 122 . 5.482 -7.909 -8.641 1.00 91.96 122 A 1 ATOM 954 C CG . LEU A 0 122 . 7.412 -11.593 -9.854 1.00 91.96 122 A 1 ATOM 955 C CD1 . LEU A 0 122 . 6.555 -12.852 -9.748 1.00 91.96 122 A 1 ATOM 956 C CD2 . LEU A 0 122 . 7.720 -11.368 -11.336 1.00 91.96 122 A 1 ATOM 957 N N . SER A 0 123 . 7.390 -6.773 -8.431 1.00 89.82 123 A 1 ATOM 958 C CA . SER A 0 123 . 6.828 -5.586 -7.776 1.00 89.82 123 A 1 ATOM 959 C C . SER A 0 123 . 5.728 -4.877 -8.550 1.00 89.82 123 A 1 ATOM 960 C CB . SER A 0 123 . 7.945 -4.591 -7.560 1.00 89.82 123 A 1 ATOM 961 O O . SER A 0 123 . 4.765 -4.434 -7.937 1.00 89.82 123 A 1 ATOM 962 O OG . SER A 0 123 . 8.665 -4.455 -8.769 1.00 89.82 123 A 1 ATOM 963 N N . GLY A 0 124 . 5.798 -4.811 -9.881 1.00 96.21 124 A 1 ATOM 964 C CA . GLY A 0 124 . 4.717 -4.241 -10.691 1.00 96.21 124 A 1 ATOM 965 C C . GLY A 0 124 . 3.406 -5.027 -10.593 1.00 96.21 124 A 1 ATOM 966 O O . GLY A 0 124 . 2.344 -4.476 -10.866 1.00 96.21 124 A 1 ATOM 967 N N . PHE A 0 125 . 3.467 -6.282 -10.138 1.00 97.76 125 A 1 ATOM 968 C CA . PHE A 0 125 . 2.305 -7.134 -9.899 1.00 97.76 125 A 1 ATOM 969 C C . PHE A 0 125 . 1.934 -7.261 -8.417 1.00 97.76 125 A 1 ATOM 970 C CB . PHE A 0 125 . 2.553 -8.516 -10.520 1.00 97.76 125 A 1 ATOM 971 O O . PHE A 0 125 . 0.948 -7.929 -8.128 1.00 97.76 125 A 1 ATOM 972 C CG . PHE A 0 125 . 2.937 -8.482 -11.986 1.00 97.76 125 A 1 ATOM 973 C CD1 . PHE A 0 125 . 2.024 -7.992 -12.937 1.00 97.76 125 A 1 ATOM 974 C CD2 . PHE A 0 125 . 4.206 -8.927 -12.401 1.00 97.76 125 A 1 ATOM 975 C CE1 . PHE A 0 125 . 2.373 -7.957 -14.298 1.00 97.76 125 A 1 ATOM 976 C CE2 . PHE A 0 125 . 4.555 -8.894 -13.763 1.00 97.76 125 A 1 ATOM 977 C CZ . PHE A 0 125 . 3.636 -8.413 -14.712 1.00 97.76 125 A 1 ATOM 978 N N . ASP A 0 126 . 2.686 -6.660 -7.488 1.00 98.10 126 A 1 ATOM 979 C CA . ASP A 0 126 . 2.544 -6.820 -6.031 1.00 98.10 126 A 1 ATOM 980 C C . ASP A 0 126 . 1.279 -6.141 -5.479 1.00 98.10 126 A 1 ATOM 981 C CB . ASP A 0 126 . 3.833 -6.344 -5.340 1.00 98.10 126 A 1 ATOM 982 O O . ASP A 0 126 . 1.334 -5.169 -4.732 1.00 98.10 126 A 1 ATOM 983 C CG . ASP A 0 126 . 3.914 -6.674 -3.844 1.00 98.10 126 A 1 ATOM 984 O OD1 . ASP A 0 126 . 3.115 -7.492 -3.337 1.00 98.10 126 A 1 ATOM 985 O OD2 . ASP A 0 126 . 4.852 -6.165 -3.188 1.00 98.10 126 A 1 ATOM 986 N N . ILE A 0 127 . 0.118 -6.668 -5.868 1.00 98.49 127 A 1 ATOM 987 C CA . ILE A 0 127 . -1.216 -6.206 -5.495 1.00 98.49 127 A 1 ATOM 988 C C . ILE A 0 127 . -2.045 -7.383 -4.997 1.00 98.49 127 A 1 ATOM 989 C CB . ILE A 0 127 . -1.912 -5.471 -6.668 1.00 98.49 127 A 1 ATOM 990 O O . ILE A 0 127 . -2.059 -8.475 -5.577 1.00 98.49 127 A 1 ATOM 991 C CG1 . ILE A 0 127 . -1.115 -4.195 -6.995 1.00 98.49 127 A 1 ATOM 992 C CG2 . ILE A 0 127 . -3.376 -5.136 -6.337 1.00 98.49 127 A 1 ATOM 993 C CD1 . ILE A 0 127 . -1.812 -3.142 -7.859 1.00 98.49 127 A 1 ATOM 994 N N . ALA A 0 128 . -2.803 -7.124 -3.941 1.00 98.45 128 A 1 ATOM 995 C CA . ALA A 0 128 . -3.869 -7.983 -3.476 1.00 98.45 128 A 1 ATOM 996 C C . ALA A 0 128 . -5.058 -7.174 -2.957 1.00 98.45 128 A 1 ATOM 997 C CB . ALA A 0 128 . -3.314 -8.923 -2.408 1.00 98.45 128 A 1 ATOM 998 O O . ALA A 0 128 . -4.959 -5.987 -2.652 1.00 98.45 128 A 1 ATOM 999 N N . ILE A 0 129 . -6.190 -7.856 -2.838 1.00 98.67 129 A 1 ATOM 1000 C CA . ILE A 0 129 . -7.404 -7.359 -2.208 1.00 98.67 129 A 1 ATOM 1001 C C . ILE A 0 129 . -7.723 -8.255 -1.015 1.00 98.67 129 A 1 ATOM 1002 C CB . ILE A 0 129 . -8.554 -7.277 -3.230 1.00 98.67 129 A 1 ATOM 1003 O O . ILE A 0 129 . -7.797 -9.478 -1.148 1.00 98.67 129 A 1 ATOM 1004 C CG1 . ILE A 0 129 . -8.249 -6.188 -4.282 1.00 98.67 129 A 1 ATOM 1005 C CG2 . ILE A 0 129 . -9.877 -6.957 -2.515 1.00 98.67 129 A 1 ATOM 1006 C CD1 . ILE A 0 129 . -9.103 -6.303 -5.543 1.00 98.67 129 A 1 ATOM 1007 N N . VAL A 0 130 . -7.929 -7.644 0.148 1.00 98.56 130 A 1 ATOM 1008 C CA . VAL A 0 130 . -8.504 -8.285 1.333 1.00 98.56 130 A 1 ATOM 1009 C C . VAL A 0 130 . -10.007 -8.019 1.333 1.00 98.56 130 A 1 ATOM 1010 C CB . VAL A 0 130 . -7.842 -7.770 2.625 1.00 98.56 130 A 1 ATOM 1011 O O . VAL A 0 130 . -10.437 -6.866 1.332 1.00 98.56 130 A 1 ATOM 1012 C CG1 . VAL A 0 130 . -8.458 -8.426 3.867 1.00 98.56 130 A 1 ATOM 1013 C CG2 . VAL A 0 130 . -6.337 -8.060 2.646 1.00 98.56 130 A 1 ATOM 1014 N N . MET A 0 131 . -10.805 -9.085 1.352 1.00 98.51 131 A 1 ATOM 1015 C CA . MET A 0 131 . -12.265 -9.000 1.388 1.00 98.51 131 A 1 ATOM 1016 C C . MET A 0 131 . -12.755 -8.962 2.832 1.00 98.51 131 A 1 ATOM 1017 C CB . MET A 0 131 . -12.902 -10.184 0.644 1.00 98.51 131 A 1 ATOM 1018 O O . MET A 0 131 . -12.421 -9.844 3.621 1.00 98.51 131 A 1 ATOM 1019 C CG . MET A 0 131 . -12.507 -10.241 -0.834 1.00 98.51 131 A 1 ATOM 1020 S SD . MET A 0 131 . -12.873 -8.751 -1.796 1.00 98.51 131 A 1 ATOM 1021 C CE . MET A 0 131 . -14.684 -8.765 -1.851 1.00 98.51 131 A 1 ATOM 1022 N N . LEU A 0 132 . -13.594 -7.995 3.185 1.00 98.66 132 A 1 ATOM 1023 C CA . LEU A 0 132 . -14.171 -7.847 4.520 1.00 98.66 132 A 1 ATOM 1024 C C . LEU A 0 132 . -15.402 -8.745 4.696 1.00 98.66 132 A 1 ATOM 1025 C CB . LEU A 0 132 . -14.504 -6.369 4.790 1.00 98.66 132 A 1 ATOM 1026 O O . LEU A 0 132 . -16.273 -8.832 3.824 1.00 98.66 132 A 1 ATOM 1027 C CG . LEU A 0 132 . -13.331 -5.389 4.592 1.00 98.66 132 A 1 ATOM 1028 C CD1 . LEU A 0 132 . -13.818 -3.959 4.808 1.00 98.66 132 A 1 ATOM 1029 C CD2 . LEU A 0 132 . -12.166 -5.656 5.545 1.00 98.66 132 A 1 ATOM 1030 N N . ALA A 0 133 . -15.512 -9.383 5.862 1.00 98.36 133 A 1 ATOM 1031 C CA . ALA A 0 133 . -16.622 -10.268 6.221 1.00 98.36 133 A 1 ATOM 1032 C C . ALA A 0 133 . -17.973 -9.543 6.315 1.00 98.36 133 A 1 ATOM 1033 C CB . ALA A 0 133 . -16.277 -10.951 7.549 1.00 98.36 133 A 1 ATOM 1034 O O . ALA A 0 133 . -19.015 -10.162 6.115 1.00 98.36 133 A 1 ATOM 1035 N N . GLN A 0 134 . -17.958 -8.230 6.546 1.00 98.22 134 A 1 ATOM 1036 C CA . GLN A 0 134 . -19.139 -7.369 6.558 1.00 98.22 134 A 1 ATOM 1037 C C . GLN A 0 134 . -18.852 -6.090 5.773 1.00 98.22 134 A 1 ATOM 1038 C CB . GLN A 0 134 . -19.544 -7.042 8.002 1.00 98.22 134 A 1 ATOM 1039 O O . GLN A 0 134 . -17.700 -5.653 5.707 1.00 98.22 134 A 1 ATOM 1040 C CG . GLN A 0 134 . -19.930 -8.296 8.804 1.00 98.22 134 A 1 ATOM 1041 C CD . GLN A 0 134 . -20.360 -7.954 10.224 1.00 98.22 134 A 1 ATOM 1042 N NE2 . GLN A 0 134 . -19.947 -8.713 11.214 1.00 98.22 134 A 1 ATOM 1043 O OE1 . GLN A 0 134 . -21.068 -6.997 10.472 1.00 98.22 134 A 1 ATOM 1044 N N . MET A 0 135 . -19.897 -5.503 5.184 1.00 98.35 135 A 1 ATOM 1045 C CA . MET A 0 135 . -19.793 -4.196 4.538 1.00 98.35 135 A 1 ATOM 1046 C C . MET A 0 135 . -19.398 -3.122 5.550 1.00 98.35 135 A 1 ATOM 1047 C CB . MET A 0 135 . -21.103 -3.808 3.833 1.00 98.35 135 A 1 ATOM 1048 O O . MET A 0 135 . -19.881 -3.101 6.680 1.00 98.35 135 A 1 ATOM 1049 C CG . MET A 0 135 . -21.347 -4.645 2.577 1.00 98.35 135 A 1 ATOM 1050 S SD . MET A 0 135 . -22.837 -4.207 1.651 1.00 98.35 135 A 1 ATOM 1051 C CE . MET A 0 135 . -22.718 -5.366 0.261 1.00 98.35 135 A 1 ATOM 1052 N N . VAL A 0 136 . -18.535 -2.210 5.121 1.00 98.24 136 A 1 ATOM 1053 C CA . VAL A 0 136 . -18.234 -0.983 5.848 1.00 98.24 136 A 1 ATOM 1054 C C . VAL A 0 136 . -19.475 -0.098 5.870 1.00 98.24 136 A 1 ATOM 1055 C CB . VAL A 0 136 . -17.052 -0.246 5.203 1.00 98.24 136 A 1 ATOM 1056 O O . VAL A 0 136 . -20.034 0.232 4.823 1.00 98.24 136 A 1 ATOM 1057 C CG1 . VAL A 0 136 . -16.799 1.098 5.881 1.00 98.24 136 A 1 ATOM 1058 C CG2 . VAL A 0 136 . -15.769 -1.074 5.319 1.00 98.24 136 A 1 ATOM 1059 N N . ASN A 0 137 . -19.869 0.346 7.062 1.00 97.92 137 A 1 ATOM 1060 C CA . ASN A 0 137 . -20.871 1.393 7.203 1.00 97.92 137 A 1 ATOM 1061 C C . ASN A 0 137 . -20.239 2.766 6.925 1.00 97.92 137 A 1 ATOM 1062 C CB . ASN A 0 137 . -21.514 1.313 8.599 1.00 97.92 137 A 1 ATOM 1063 O O . ASN A 0 137 . -19.539 3.313 7.775 1.00 97.92 137 A 1 ATOM 1064 C CG . ASN A 0 137 . -22.588 2.376 8.773 1.00 97.92 137 A 1 ATOM 1065 N ND2 . ASN A 0 137 . -23.185 2.477 9.935 1.00 97.92 137 A 1 ATOM 1066 O OD1 . ASN A 0 137 . -22.892 3.136 7.867 1.00 97.92 137 A 1 ATOM 1067 N N . LEU A 0 138 . -20.514 3.362 5.764 1.00 97.61 138 A 1 ATOM 1068 C CA . LEU A 0 138 . -19.956 4.669 5.383 1.00 97.61 138 A 1 ATOM 1069 C C . LEU A 0 138 . -20.462 5.836 6.254 1.00 97.61 138 A 1 ATOM 1070 C CB . LEU A 0 138 . -20.241 4.933 3.895 1.00 97.61 138 A 1 ATOM 1071 O O . LEU A 0 138 . -19.819 6.888 6.312 1.00 97.61 138 A 1 ATOM 1072 C CG . LEU A 0 138 . -19.667 3.885 2.922 1.00 97.61 138 A 1 ATOM 1073 C CD1 . LEU A 0 138 . -20.005 4.293 1.488 1.00 97.61 138 A 1 ATOM 1074 C CD2 . LEU A 0 138 . -18.148 3.740 3.032 1.00 97.61 138 A 1 ATOM 1075 N N . GLN A 0 139 . -21.569 5.659 6.985 1.00 97.59 139 A 1 ATOM 1076 C CA . GLN A 0 139 . -22.054 6.659 7.946 1.00 97.59 139 A 1 ATOM 1077 C C . GLN A 0 139 . -21.111 6.827 9.144 1.00 97.59 139 A 1 ATOM 1078 C CB . GLN A 0 139 . -23.455 6.295 8.451 1.00 97.59 139 A 1 ATOM 1079 O O . GLN A 0 139 . -21.145 7.858 9.804 1.00 97.59 139 A 1 ATOM 1080 C CG . GLN A 0 139 . -24.502 6.232 7.329 1.00 97.59 139 A 1 ATOM 1081 C CD . GLN A 0 139 . -25.882 5.859 7.859 1.00 97.59 139 A 1 ATOM 1082 N NE2 . GLN A 0 139 . -26.940 6.216 7.165 1.00 97.59 139 A 1 ATOM 1083 O OE1 . GLN A 0 139 . -26.039 5.231 8.892 1.00 97.59 139 A 1 ATOM 1084 N N . SER A 0 140 . -20.224 5.860 9.388 1.00 96.28 140 A 1 ATOM 1085 C CA . SER A 0 140 . -19.222 5.929 10.457 1.00 96.28 140 A 1 ATOM 1086 C C . SER A 0 140 . -18.099 6.947 10.220 1.00 96.28 140 A 1 ATOM 1087 C CB . SER A 0 140 . -18.597 4.554 10.642 1.00 96.28 140 A 1 ATOM 1088 O O . SER A 0 140 . -17.289 7.186 11.108 1.00 96.28 140 A 1 ATOM 1089 O OG . SER A 0 140 . -17.829 4.209 9.501 1.00 96.28 140 A 1 ATOM 1090 N N . GLY A 0 141 . -18.018 7.525 9.017 1.00 97.32 141 A 1 ATOM 1091 C CA . GLY A 0 141 . -16.937 8.429 8.614 1.00 97.32 141 A 1 ATOM 1092 C C . GLY A 0 141 . -15.883 7.774 7.722 1.00 97.32 141 A 1 ATOM 1093 O O . GLY A 0 141 . -15.155 8.489 7.038 1.00 97.32 141 A 1 ATOM 1094 N N . ILE A 0 142 . -15.853 6.439 7.636 1.00 98.33 142 A 1 ATOM 1095 C CA . ILE A 0 142 . -15.010 5.716 6.673 1.00 98.33 142 A 1 ATOM 1096 C C . ILE A 0 142 . -15.419 6.096 5.241 1.00 98.33 142 A 1 ATOM 1097 C CB . ILE A 0 142 . -15.063 4.187 6.905 1.00 98.33 142 A 1 ATOM 1098 O O . ILE A 0 142 . -16.602 6.315 4.949 1.00 98.33 142 A 1 ATOM 1099 C CG1 . ILE A 0 142 . -14.639 3.819 8.342 1.00 98.33 142 A 1 ATOM 1100 C CG2 . ILE A 0 142 . -14.124 3.469 5.915 1.00 98.33 142 A 1 ATOM 1101 C CD1 . ILE A 0 142 . -14.978 2.378 8.740 1.00 98.33 142 A 1 ATOM 1102 N N . ARG A 0 143 . -14.446 6.196 4.331 1.00 98.20 143 A 1 ATOM 1103 C CA . ARG A 0 143 . -14.677 6.507 2.911 1.00 98.20 143 A 1 ATOM 1104 C C . ARG A 0 143 . -14.005 5.487 2.008 1.00 98.20 143 A 1 ATOM 1105 C CB . ARG A 0 143 . -14.187 7.924 2.573 1.00 98.20 143 A 1 ATOM 1106 O O . ARG A 0 143 . -12.977 4.923 2.356 1.00 98.20 143 A 1 ATOM 1107 C CG . ARG A 0 143 . -14.898 9.046 3.346 1.00 98.20 143 A 1 ATOM 1108 C CD . ARG A 0 143 . -16.369 9.181 2.937 1.00 98.20 143 A 1 ATOM 1109 N NE . ARG A 0 143 . -17.051 10.222 3.727 1.00 98.20 143 A 1 ATOM 1110 N NH1 . ARG A 0 143 . -17.951 8.841 5.330 1.00 98.20 143 A 1 ATOM 1111 N NH2 . ARG A 0 143 . -18.424 11.021 5.356 1.00 98.20 143 A 1 ATOM 1112 C CZ . ARG A 0 143 . -17.796 10.022 4.801 1.00 98.20 143 A 1 ATOM 1113 N N . VAL A 0 144 . -14.598 5.286 0.838 1.00 98.53 144 A 1 ATOM 1114 C CA . VAL A 0 144 . -13.990 4.534 -0.260 1.00 98.53 144 A 1 ATOM 1115 C C . VAL A 0 144 . -13.146 5.505 -1.082 1.00 98.53 144 A 1 ATOM 1116 C CB . VAL A 0 144 . -15.077 3.858 -1.114 1.00 98.53 144 A 1 ATOM 1117 O O . VAL A 0 144 . -13.652 6.555 -1.479 1.00 98.53 144 A 1 ATOM 1118 C CG1 . VAL A 0 144 . -14.470 3.142 -2.316 1.00 98.53 144 A 1 ATOM 1119 C CG2 . VAL A 0 144 . -15.859 2.822 -0.293 1.00 98.53 144 A 1 ATOM 1120 N N . ILE A 0 145 . -11.877 5.178 -1.318 1.00 98.51 145 A 1 ATOM 1121 C CA . ILE A 0 145 . -11.014 5.950 -2.214 1.00 98.51 145 A 1 ATOM 1122 C C . ILE A 0 145 . -11.292 5.572 -3.672 1.00 98.51 145 A 1 ATOM 1123 C CB . ILE A 0 145 . -9.528 5.803 -1.827 1.00 98.51 145 A 1 ATOM 1124 O O . ILE A 0 145 . -11.609 4.421 -3.976 1.00 98.51 145 A 1 ATOM 1125 C CG1 . ILE A 0 145 . -8.745 7.026 -2.344 1.00 98.51 145 A 1 ATOM 1126 C CG2 . ILE A 0 145 . -8.907 4.475 -2.293 1.00 98.51 145 A 1 ATOM 1127 C CD1 . ILE A 0 145 . -7.273 7.018 -1.941 1.00 98.51 145 A 1 ATOM 1128 N N . SER A 0 146 . -11.173 6.531 -4.588 1.00 98.27 146 A 1 ATOM 1129 C CA . SER A 0 146 . -11.353 6.277 -6.016 1.00 98.27 146 A 1 ATOM 1130 C C . SER A 0 146 . -10.186 5.484 -6.613 1.00 98.27 146 A 1 ATOM 1131 C CB . SER A 0 146 . -11.591 7.587 -6.776 1.00 98.27 146 A 1 ATOM 1132 O O . SER A 0 146 . -9.030 5.600 -6.197 1.00 98.27 146 A 1 ATOM 1133 O OG . SER A 0 146 . -10.597 8.541 -6.460 1.00 98.27 146 A 1 ATOM 1134 N N . LEU A 0 147 . -10.495 4.674 -7.627 1.00 98.66 147 A 1 ATOM 1135 C CA . LEU A 0 147 . -9.484 4.037 -8.468 1.00 98.66 147 A 1 ATOM 1136 C C . LEU A 0 147 . -8.955 5.037 -9.508 1.00 98.66 147 A 1 ATOM 1137 C CB . LEU A 0 147 . -10.066 2.798 -9.166 1.00 98.66 147 A 1 ATOM 1138 O O . LEU A 0 147 . -9.733 5.862 -9.994 1.00 98.66 147 A 1 ATOM 1139 C CG . LEU A 0 147 . -10.526 1.674 -8.223 1.00 98.66 147 A 1 ATOM 1140 C CD1 . LEU A 0 147 . -11.025 0.510 -9.080 1.00 98.66 147 A 1 ATOM 1141 C CD2 . LEU A 0 147 . -9.402 1.171 -7.316 1.00 98.66 147 A 1 ATOM 1142 N N . PRO A 0 148 . -7.671 4.947 -9.884 1.00 98.42 148 A 1 ATOM 1143 C CA . PRO A 0 148 . -7.096 5.806 -10.906 1.00 98.42 148 A 1 ATOM 1144 C C . PRO A 0 148 . -7.553 5.381 -12.303 1.00 98.42 148 A 1 ATOM 1145 C CB . PRO A 0 148 . -5.584 5.655 -10.735 1.00 98.42 148 A 1 ATOM 1146 O O . PRO A 0 148 . -7.983 4.248 -12.528 1.00 98.42 148 A 1 ATOM 1147 C CG . PRO A 0 148 . -5.453 4.198 -10.305 1.00 98.42 148 A 1 ATOM 1148 C CD . PRO A 0 148 . -6.678 3.996 -9.410 1.00 98.42 148 A 1 ATOM 1149 N N . GLN A 0 149 . -7.393 6.277 -13.265 1.00 97.75 149 A 1 ATOM 1150 C CA . GLN A 0 149 . -7.389 5.982 -14.692 1.00 97.75 149 A 1 ATOM 1151 C C . GLN A 0 149 . -5.948 5.818 -15.200 1.00 97.75 149 A 1 ATOM 1152 C CB . GLN A 0 149 . -8.117 7.105 -15.449 1.00 97.75 149 A 1 ATOM 1153 O O . GLN A 0 149 . -5.008 6.296 -14.562 1.00 97.75 149 A 1 ATOM 1154 C CG . GLN A 0 149 . -9.573 7.291 -15.000 1.00 97.75 149 A 1 ATOM 1155 C CD . GLN A 0 149 . -10.462 6.060 -15.180 1.00 97.75 149 A 1 ATOM 1156 N NE2 . GLN A 0 149 . -11.531 5.968 -14.419 1.00 97.75 149 A 1 ATOM 1157 O OE1 . GLN A 0 149 . -10.253 5.171 -15.997 1.00 97.75 149 A 1 ATOM 1158 N N . PRO A 0 150 . -5.731 5.197 -16.374 1.00 95.80 150 A 1 ATOM 1159 C CA . PRO A 0 150 . -4.406 5.145 -16.996 1.00 95.80 150 A 1 ATOM 1160 C C . PRO A 0 150 . -3.748 6.523 -17.174 1.00 95.80 150 A 1 ATOM 1161 C CB . PRO A 0 150 . -4.628 4.443 -18.339 1.00 95.80 150 A 1 ATOM 1162 O O . PRO A 0 150 . -2.532 6.639 -17.039 1.00 95.80 150 A 1 ATOM 1163 C CG . PRO A 0 150 . -5.836 3.547 -18.068 1.00 95.80 150 A 1 ATOM 1164 C CD . PRO A 0 150 . -6.688 4.408 -17.139 1.00 95.80 150 A 1 ATOM 1165 N N . SER A 0 151 . -4.546 7.568 -17.418 1.00 95.92 151 A 1 ATOM 1166 C CA . SER A 0 151 . -4.092 8.961 -17.529 1.00 95.92 151 A 1 ATOM 1167 C C . SER A 0 151 . -3.636 9.585 -16.207 1.00 95.92 151 A 1 ATOM 1168 C CB . SER A 0 151 . -5.222 9.818 -18.107 1.00 95.92 151 A 1 ATOM 1169 O O . SER A 0 151 . -2.968 10.612 -16.238 1.00 95.92 151 A 1 ATOM 1170 O OG . SER A 0 151 . -6.407 9.658 -17.344 1.00 95.92 151 A 1 ATOM 1171 N N . ASP A 0 152 . -3.977 8.985 -15.062 1.00 96.88 152 A 1 ATOM 1172 C CA . ASP A 0 152 . -3.610 9.511 -13.742 1.00 96.88 152 A 1 ATOM 1173 C C . ASP A 0 152 . -2.190 9.106 -13.330 1.00 96.88 152 A 1 ATOM 1174 C CB . ASP A 0 152 . -4.608 9.054 -12.664 1.00 96.88 152 A 1 ATOM 1175 O O . ASP A 0 152 . -1.695 9.591 -12.314 1.00 96.88 152 A 1 ATOM 1176 C CG . ASP A 0 152 . -6.046 9.517 -12.891 1.00 96.88 152 A 1 ATOM 1177 O OD1 . ASP A 0 152 . -6.259 10.522 -13.602 1.00 96.88 152 A 1 ATOM 1178 O OD2 . ASP A 0 152 . -6.943 8.830 -12.352 1.00 96.88 152 A 1 ATOM 1179 N N . ILE A 0 153 . -1.526 8.214 -14.084 1.00 95.39 153 A 1 ATOM 1180 C CA . ILE A 0 153 . -0.139 7.826 -13.807 1.00 95.39 153 A 1 ATOM 1181 C C . ILE A 0 153 . 0.747 9.076 -13.947 1.00 95.39 153 A 1 ATOM 1182 C CB . ILE A 0 153 . 0.355 6.679 -14.715 1.00 95.39 153 A 1 ATOM 1183 O O . ILE A 0 153 . 0.914 9.589 -15.055 1.00 95.39 153 A 1 ATOM 1184 C CG1 . ILE A 0 153 . -0.515 5.417 -14.518 1.00 95.39 153 A 1 ATOM 1185 C CG2 . ILE A 0 153 . 1.834 6.359 -14.399 1.00 95.39 153 A 1 ATOM 1186 C CD1 . ILE A 0 153 . -0.153 4.261 -15.460 1.00 95.39 153 A 1 ATOM 1187 N N . PRO A 0 154 . 1.339 9.569 -12.847 1.00 93.55 154 A 1 ATOM 1188 C CA . PRO A 0 154 . 2.042 10.841 -12.858 1.00 93.55 154 A 1 ATOM 1189 C C . PRO A 0 154 . 3.385 10.737 -13.598 1.00 93.55 154 A 1 ATOM 1190 C CB . PRO A 0 154 . 2.219 11.206 -11.386 1.00 93.55 154 A 1 ATOM 1191 O O . PRO A 0 154 . 4.078 9.720 -13.475 1.00 93.55 154 A 1 ATOM 1192 C CG . PRO A 0 154 . 2.282 9.842 -10.700 1.00 93.55 154 A 1 ATOM 1193 C CD . PRO A 0 154 . 1.301 9.011 -11.505 1.00 93.55 154 A 1 ATOM 1194 N N . PRO A 0 155 . 3.810 11.788 -14.323 1.00 96.05 155 A 1 ATOM 1195 C CA . PRO A 0 155 . 5.124 11.814 -14.951 1.00 96.05 155 A 1 ATOM 1196 C C . PRO A 0 155 . 6.254 11.942 -13.908 1.00 96.05 155 A 1 ATOM 1197 C CB . PRO A 0 155 . 5.085 13.002 -15.918 1.00 96.05 155 A 1 ATOM 1198 O O . PRO A 0 155 . 6.026 12.434 -12.792 1.00 96.05 155 A 1 ATOM 1199 C CG . PRO A 0 155 . 4.091 13.960 -15.262 1.00 96.05 155 A 1 ATOM 1200 C CD . PRO A 0 155 . 3.082 13.020 -14.603 1.00 96.05 155 A 1 ATOM 1201 N N . PRO A 0 156 . 7.496 11.555 -14.259 1.00 95.84 156 A 1 ATOM 1202 C CA . PRO A 0 156 . 8.679 11.822 -13.441 1.00 95.84 156 A 1 ATOM 1203 C C . PRO A 0 156 . 8.792 13.293 -13.022 1.00 95.84 156 A 1 ATOM 1204 C CB . PRO A 0 156 . 9.874 11.382 -14.292 1.00 95.84 156 A 1 ATOM 1205 O O . PRO A 0 156 . 8.502 14.198 -13.797 1.00 95.84 156 A 1 ATOM 1206 C CG . PRO A 0 156 . 9.280 10.315 -15.209 1.00 95.84 156 A 1 ATOM 1207 C CD . PRO A 0 156 . 7.871 10.836 -15.469 1.00 95.84 156 A 1 ATOM 1208 N N . GLY A 0 157 . 9.224 13.531 -11.783 1.00 94.56 157 A 1 ATOM 1209 C CA . GLY A 0 157 . 9.308 14.864 -11.176 1.00 94.56 157 A 1 ATOM 1210 C C . GLY A 0 157 . 8.041 15.311 -10.441 1.00 94.56 157 A 1 ATOM 1211 O O . GLY A 0 157 . 8.098 16.269 -9.674 1.00 94.56 157 A 1 ATOM 1212 N N . THR A 0 158 . 6.919 14.604 -10.602 1.00 95.43 158 A 1 ATOM 1213 C CA . THR A 0 158 . 5.672 14.931 -9.896 1.00 95.43 158 A 1 ATOM 1214 C C . THR A 0 158 . 5.801 14.680 -8.394 1.00 95.43 158 A 1 ATOM 1215 C CB . THR A 0 158 . 4.487 14.137 -10.456 1.00 95.43 158 A 1 ATOM 1216 O O . THR A 0 158 . 6.247 13.612 -7.968 1.00 95.43 158 A 1 ATOM 1217 C CG2 . THR A 0 158 . 3.146 14.559 -9.858 1.00 95.43 158 A 1 ATOM 1218 O OG1 . THR A 0 158 . 4.389 14.353 -11.838 1.00 95.43 158 A 1 ATOM 1219 N N . GLY A 0 159 . 5.380 15.653 -7.584 1.00 94.63 159 A 1 ATOM 1220 C CA . GLY A 0 159 . 5.247 15.490 -6.138 1.00 94.63 159 A 1 ATOM 1221 C C . GLY A 0 159 . 3.984 14.706 -5.788 1.00 94.63 159 A 1 ATOM 1222 O O . GLY A 0 159 . 2.905 15.019 -6.281 1.00 94.63 159 A 1 ATOM 1223 N N . VAL A 0 160 . 4.115 13.720 -4.911 1.00 95.79 160 A 1 ATOM 1224 C CA . VAL A 0 160 . 3.036 12.803 -4.515 1.00 95.79 160 A 1 ATOM 1225 C C . VAL A 0 160 . 2.963 12.677 -3.002 1.00 95.79 160 A 1 ATOM 1226 C CB . VAL A 0 160 . 3.196 11.420 -5.175 1.00 95.79 160 A 1 ATOM 1227 O O . VAL A 0 160 . 3.936 12.957 -2.302 1.00 95.79 160 A 1 ATOM 1228 C CG1 . VAL A 0 160 . 2.805 11.495 -6.652 1.00 95.79 160 A 1 ATOM 1229 C CG2 . VAL A 0 160 . 4.624 10.866 -5.057 1.00 95.79 160 A 1 ATOM 1230 N N . PHE A 0 161 . 1.803 12.273 -2.503 1.00 95.75 161 A 1 ATOM 1231 C CA . PHE A 0 161 . 1.551 12.009 -1.094 1.00 95.75 161 A 1 ATOM 1232 C C . PHE A 0 161 . 1.699 10.521 -0.805 1.00 95.75 161 A 1 ATOM 1233 C CB . PHE A 0 161 . 0.169 12.532 -0.694 1.00 95.75 161 A 1 ATOM 1234 O O . PHE A 0 161 . 1.282 9.670 -1.593 1.00 95.75 161 A 1 ATOM 1235 C CG . PHE A 0 161 . 0.074 14.039 -0.681 1.00 95.75 161 A 1 ATOM 1236 C CD1 . PHE A 0 161 . 0.213 14.744 0.527 1.00 95.75 161 A 1 ATOM 1237 C CD2 . PHE A 0 161 . -0.149 14.738 -1.882 1.00 95.75 161 A 1 ATOM 1238 C CE1 . PHE A 0 161 . 0.112 16.146 0.536 1.00 95.75 161 A 1 ATOM 1239 C CE2 . PHE A 0 161 . -0.243 16.139 -1.875 1.00 95.75 161 A 1 ATOM 1240 C CZ . PHE A 0 161 . -0.119 16.843 -0.663 1.00 95.75 161 A 1 ATOM 1241 N N . ILE A 0 162 . 2.291 10.236 0.347 1.00 95.72 162 A 1 ATOM 1242 C CA . ILE A 0 162 . 2.430 8.894 0.903 1.00 95.72 162 A 1 ATOM 1243 C C . ILE A 0 162 . 1.823 8.898 2.301 1.00 95.72 162 A 1 ATOM 1244 C CB . ILE A 0 162 . 3.901 8.422 0.887 1.00 95.72 162 A 1 ATOM 1245 O O . ILE A 0 162 . 1.914 9.900 3.016 1.00 95.72 162 A 1 ATOM 1246 C CG1 . ILE A 0 162 . 4.832 9.318 1.735 1.00 95.72 162 A 1 ATOM 1247 C CG2 . ILE A 0 162 . 4.395 8.348 -0.569 1.00 95.72 162 A 1 ATOM 1248 C CD1 . ILE A 0 162 . 6.260 8.779 1.865 1.00 95.72 162 A 1 ATOM 1249 N N . VAL A 0 163 . 1.184 7.799 2.682 1.00 96.53 163 A 1 ATOM 1250 C CA . VAL A 0 163 . 0.563 7.647 3.998 1.00 96.53 163 A 1 ATOM 1251 C C . VAL A 0 163 . 0.566 6.178 4.405 1.00 96.53 163 A 1 ATOM 1252 C CB . VAL A 0 163 . -0.849 8.274 4.024 1.00 96.53 163 A 1 ATOM 1253 O O . VAL A 0 163 . 0.297 5.301 3.583 1.00 96.53 163 A 1 ATOM 1254 C CG1 . VAL A 0 163 . -1.778 7.724 2.935 1.00 96.53 163 A 1 ATOM 1255 C CG2 . VAL A 0 163 . -1.539 8.102 5.378 1.00 96.53 163 A 1 ATOM 1256 N N . GLY A 0 164 . 0.863 5.911 5.673 1.00 96.99 164 A 1 ATOM 1257 C CA . GLY A 0 164 . 0.865 4.558 6.208 1.00 96.99 164 A 1 ATOM 1258 C C . GLY A 0 164 . 1.286 4.480 7.667 1.00 96.99 164 A 1 ATOM 1259 O O . GLY A 0 164 . 1.432 5.494 8.352 1.00 96.99 164 A 1 ATOM 1260 N N . TYR A 0 165 . 1.392 3.246 8.151 1.00 95.72 165 A 1 ATOM 1261 C CA . TYR A 0 165 . 1.664 2.921 9.551 1.00 95.72 165 A 1 ATOM 1262 C C . TYR A 0 165 . 3.068 2.360 9.773 1.00 95.72 165 A 1 ATOM 1263 C CB . TYR A 0 165 . 0.598 1.949 10.050 1.00 95.72 165 A 1 ATOM 1264 O O . TYR A 0 165 . 3.323 1.727 10.797 1.00 95.72 165 A 1 ATOM 1265 C CG . TYR A 0 165 . -0.799 2.518 10.030 1.00 95.72 165 A 1 ATOM 1266 C CD1 . TYR A 0 165 . -1.291 3.179 11.171 1.00 95.72 165 A 1 ATOM 1267 C CD2 . TYR A 0 165 . -1.642 2.286 8.926 1.00 95.72 165 A 1 ATOM 1268 C CE1 . TYR A 0 165 . -2.630 3.603 11.213 1.00 95.72 165 A 1 ATOM 1269 C CE2 . TYR A 0 165 . -2.977 2.729 8.957 1.00 95.72 165 A 1 ATOM 1270 O OH . TYR A 0 165 . -4.745 3.855 10.122 1.00 95.72 165 A 1 ATOM 1271 C CZ . TYR A 0 165 . -3.469 3.397 10.098 1.00 95.72 165 A 1 ATOM 1272 N N . GLY A 0 166 . 3.959 2.516 8.802 1.00 94.08 166 A 1 ATOM 1273 C CA . GLY A 0 166 . 5.304 1.980 8.832 1.00 94.08 166 A 1 ATOM 1274 C C . GLY A 0 166 . 6.134 2.477 10.003 1.00 94.08 166 A 1 ATOM 1275 O O . GLY A 0 166 . 5.787 3.411 10.730 1.00 94.08 166 A 1 ATOM 1276 N N . ARG A 0 167 . 7.256 1.790 10.196 1.00 91.64 167 A 1 ATOM 1277 C CA . ARG A 0 167 . 8.328 2.223 11.094 1.00 91.64 167 A 1 ATOM 1278 C C . ARG A 0 167 . 8.772 3.646 10.754 1.00 91.64 167 A 1 ATOM 1279 C CB . ARG A 0 167 . 9.474 1.211 11.006 1.00 91.64 167 A 1 ATOM 1280 O O . ARG A 0 167 . 8.550 4.102 9.642 1.00 91.64 167 A 1 ATOM 1281 C CG . ARG A 0 167 . 9.084 -0.120 11.638 1.00 91.64 167 A 1 ATOM 1282 C CD . ARG A 0 167 . 10.246 -1.101 11.565 1.00 91.64 167 A 1 ATOM 1283 N NE . ARG A 0 167 . 9.845 -2.400 12.128 1.00 91.64 167 A 1 ATOM 1284 N NH1 . ARG A 0 167 . 11.904 -3.388 11.995 1.00 91.64 167 A 1 ATOM 1285 N NH2 . ARG A 0 167 . 10.167 -4.546 12.802 1.00 91.64 167 A 1 ATOM 1286 C CZ . ARG A 0 167 . 10.638 -3.437 12.305 1.00 91.64 167 A 1 ATOM 1287 N N . ASP A 0 168 . 9.420 4.326 11.695 1.00 88.02 168 A 1 ATOM 1288 C CA . ASP A 0 168 . 10.112 5.595 11.443 1.00 88.02 168 A 1 ATOM 1289 C C . ASP A 0 168 . 11.280 5.791 12.405 1.00 88.02 168 A 1 ATOM 1290 C CB . ASP A 0 168 . 9.148 6.785 11.486 1.00 88.02 168 A 1 ATOM 1291 O O . ASP A 0 168 . 11.133 6.355 13.488 1.00 88.02 168 A 1 ATOM 1292 C CG . ASP A 0 168 . 9.806 8.120 11.090 1.00 88.02 168 A 1 ATOM 1293 O OD1 . ASP A 0 168 . 11.015 8.164 10.763 1.00 88.02 168 A 1 ATOM 1294 O OD2 . ASP A 0 168 . 9.058 9.124 11.120 1.00 88.02 168 A 1 ATOM 1295 N N . ASP A 0 169 . 12.464 5.350 11.993 1.00 82.48 169 A 1 ATOM 1296 C CA . ASP A 0 169 . 13.675 5.399 12.816 1.00 82.48 169 A 1 ATOM 1297 C C . ASP A 0 169 . 14.118 6.831 13.160 1.00 82.48 169 A 1 ATOM 1298 C CB . ASP A 0 169 . 14.803 4.648 12.094 1.00 82.48 169 A 1 ATOM 1299 O O . ASP A 0 169 . 14.860 7.035 14.130 1.00 82.48 169 A 1 ATOM 1300 C CG . ASP A 0 169 . 14.526 3.150 11.940 1.00 82.48 169 A 1 ATOM 1301 O OD1 . ASP A 0 169 . 13.825 2.580 12.808 1.00 82.48 169 A 1 ATOM 1302 O OD2 . ASP A 0 169 . 15.015 2.589 10.938 1.00 82.48 169 A 1 ATOM 1303 N N . ASN A 0 170 . 13.628 7.819 12.402 1.00 81.55 170 A 1 ATOM 1304 C CA . ASN A 0 170 . 13.881 9.243 12.593 1.00 81.55 170 A 1 ATOM 1305 C C . ASN A 0 170 . 12.798 9.940 13.434 1.00 81.55 170 A 1 ATOM 1306 C CB . ASN A 0 170 . 14.079 9.890 11.212 1.00 81.55 170 A 1 ATOM 1307 O O . ASN A 0 170 . 12.884 11.154 13.643 1.00 81.55 170 A 1 ATOM 1308 C CG . ASN A 0 170 . 15.406 9.496 10.592 1.00 81.55 170 A 1 ATOM 1309 N ND2 . ASN A 0 170 . 15.449 9.125 9.337 1.00 81.55 170 A 1 ATOM 1310 O OD1 . ASN A 0 170 . 16.447 9.528 11.223 1.00 81.55 170 A 1 ATOM 1311 N N . ASP A 0 171 . 11.805 9.210 13.961 1.00 79.87 171 A 1 ATOM 1312 C CA . ASP A 0 171 . 10.883 9.791 14.934 1.00 79.87 171 A 1 ATOM 1313 C C . ASP A 0 171 . 11.662 10.241 16.179 1.00 79.87 171 A 1 ATOM 1314 C CB . ASP A 0 171 . 9.713 8.860 15.298 1.00 79.87 171 A 1 ATOM 1315 O O . ASP A 0 171 . 12.487 9.510 16.738 1.00 79.87 171 A 1 ATOM 1316 C CG . ASP A 0 171 . 8.523 9.647 15.880 1.00 79.87 171 A 1 ATOM 1317 O OD1 . ASP A 0 171 . 8.717 10.572 16.702 1.00 79.87 171 A 1 ATOM 1318 O OD2 . ASP A 0 171 . 7.373 9.405 15.447 1.00 79.87 171 A 1 ATOM 1319 N N . ARG A 0 172 . 11.393 11.472 16.617 1.00 81.60 172 A 1 ATOM 1320 C CA . ARG A 0 172 . 11.986 12.055 17.827 1.00 81.60 172 A 1 ATOM 1321 C C . ARG A 0 172 . 11.570 11.305 19.088 1.00 81.60 172 A 1 ATOM 1322 C CB . ARG A 0 172 . 11.589 13.530 17.942 1.00 81.60 172 A 1 ATOM 1323 O O . ARG A 0 172 . 12.269 11.377 20.090 1.00 81.60 172 A 1 ATOM 1324 C CG . ARG A 0 172 . 12.183 14.373 16.809 1.00 81.60 172 A 1 ATOM 1325 C CD . ARG A 0 172 . 11.796 15.840 17.006 1.00 81.60 172 A 1 ATOM 1326 N NE . ARG A 0 172 . 12.357 16.689 15.942 1.00 81.60 172 A 1 ATOM 1327 N NH1 . ARG A 0 172 . 11.239 18.621 16.483 1.00 81.60 172 A 1 ATOM 1328 N NH2 . ARG A 0 172 . 12.648 18.608 14.753 1.00 81.60 172 A 1 ATOM 1329 C CZ . ARG A 0 172 . 12.079 17.963 15.732 1.00 81.60 172 A 1 ATOM 1330 N N . ASP A 0 173 . 10.442 10.609 19.040 1.00 81.38 173 A 1 ATOM 1331 C CA . ASP A 0 173 . 9.955 9.767 20.120 1.00 81.38 173 A 1 ATOM 1332 C C . ASP A 0 173 . 10.322 8.296 19.860 1.00 81.38 173 A 1 ATOM 1333 C CB . ASP A 0 173 . 8.461 9.982 20.205 1.00 81.38 173 A 1 ATOM 1334 O O . ASP A 0 173 . 9.792 7.677 18.930 1.00 81.38 173 A 1 ATOM 1335 C CG . ASP A 0 173 . 7.738 9.208 21.295 1.00 81.38 173 A 1 ATOM 1336 O OD1 . ASP A 0 173 . 8.314 8.266 21.890 1.00 81.38 173 A 1 ATOM 1337 O OD2 . ASP A 0 173 . 6.549 9.551 21.452 1.00 81.38 173 A 1 ATOM 1338 N N . PRO A 0 174 . 11.204 7.703 20.685 1.00 81.29 174 A 1 ATOM 1339 C CA . PRO A 0 174 . 11.633 6.315 20.537 1.00 81.29 174 A 1 ATOM 1340 C C . PRO A 0 174 . 10.487 5.300 20.535 1.00 81.29 174 A 1 ATOM 1341 C CB . PRO A 0 174 . 12.580 6.058 21.713 1.00 81.29 174 A 1 ATOM 1342 O O . PRO A 0 174 . 10.592 4.272 19.867 1.00 81.29 174 A 1 ATOM 1343 C CG . PRO A 0 174 . 13.129 7.442 22.040 1.00 81.29 174 A 1 ATOM 1344 C CD . PRO A 0 174 . 11.933 8.343 21.770 1.00 81.29 174 A 1 ATOM 1345 N N . SER A 0 175 . 9.381 5.584 21.234 1.00 79.68 175 A 1 ATOM 1346 C CA . SER A 0 175 . 8.224 4.680 21.293 1.00 79.68 175 A 1 ATOM 1347 C C . SER A 0 175 . 7.499 4.551 19.949 1.00 79.68 175 A 1 ATOM 1348 C CB . SER A 0 175 . 7.250 5.135 22.385 1.00 79.68 175 A 1 ATOM 1349 O O . SER A 0 175 . 6.777 3.581 19.723 1.00 79.68 175 A 1 ATOM 1350 O OG . SER A 0 175 . 6.556 6.307 22.015 1.00 79.68 175 A 1 ATOM 1351 N N . ARG A 0 176 . 7.735 5.499 19.032 1.00 80.89 176 A 1 ATOM 1352 C CA . ARG A 0 176 . 7.073 5.611 17.727 1.00 80.89 176 A 1 ATOM 1353 C C . ARG A 0 176 . 7.903 5.045 16.573 1.00 80.89 176 A 1 ATOM 1354 C CB . ARG A 0 176 . 6.692 7.085 17.516 1.00 80.89 176 A 1 ATOM 1355 O O . ARG A 0 176 . 7.379 4.863 15.476 1.00 80.89 176 A 1 ATOM 1356 C CG . ARG A 0 176 . 5.777 7.582 18.653 1.00 80.89 176 A 1 ATOM 1357 C CD . ARG A 0 176 . 4.954 8.835 18.315 1.00 80.89 176 A 1 ATOM 1358 N NE . ARG A 0 176 . 5.607 10.059 18.790 1.00 80.89 176 A 1 ATOM 1359 N NH1 . ARG A 0 176 . 5.671 11.225 16.815 1.00 80.89 176 A 1 ATOM 1360 N NH2 . ARG A 0 176 . 6.738 12.018 18.567 1.00 80.89 176 A 1 ATOM 1361 C CZ . ARG A 0 176 . 5.975 11.098 18.068 1.00 80.89 176 A 1 ATOM 1362 N N . LYS A 0 177 . 9.172 4.701 16.818 1.00 84.23 177 A 1 ATOM 1363 C CA . LYS A 0 177 . 10.095 4.211 15.778 1.00 84.23 177 A 1 ATOM 1364 C C . LYS A 0 177 . 9.704 2.861 15.194 1.00 84.23 177 A 1 ATOM 1365 C CB . LYS A 0 177 . 11.529 4.144 16.314 1.00 84.23 177 A 1 ATOM 1366 O O . LYS A 0 177 . 9.878 2.621 14.004 1.00 84.23 177 A 1 ATOM 1367 C CG . LYS A 0 177 . 12.058 5.529 16.693 1.00 84.23 177 A 1 ATOM 1368 C CD . LYS A 0 177 . 13.554 5.456 16.998 1.00 84.23 177 A 1 ATOM 1369 C CE . LYS A 0 177 . 14.055 6.871 17.276 1.00 84.23 177 A 1 ATOM 1370 N NZ . LYS A 0 177 . 15.471 7.025 16.889 1.00 84.23 177 A 1 ATOM 1371 N N . ASN A 0 178 . 9.099 2.000 16.010 1.00 87.54 178 A 1 ATOM 1372 C CA . ASN A 0 178 . 8.679 0.658 15.601 1.00 87.54 178 A 1 ATOM 1373 C C . ASN A 0 178 . 7.411 0.643 14.726 1.00 87.54 178 A 1 ATOM 1374 C CB . ASN A 0 178 . 8.552 -0.218 16.855 1.00 87.54 178 A 1 ATOM 1375 O O . ASN A 0 178 . 6.958 -0.433 14.329 1.00 87.54 178 A 1 ATOM 1376 C CG . ASN A 0 178 . 9.896 -0.466 17.516 1.00 87.54 178 A 1 ATOM 1377 N ND2 . ASN A 0 178 . 9.927 -0.602 18.819 1.00 87.54 178 A 1 ATOM 1378 O OD1 . ASN A 0 178 . 10.930 -0.557 16.878 1.00 87.54 178 A 1 ATOM 1379 N N . GLY A 0 179 . 6.882 1.821 14.383 1.00 91.09 179 A 1 ATOM 1380 C CA . GLY A 0 179 . 5.703 1.995 13.551 1.00 91.09 179 A 1 ATOM 1381 C C . GLY A 0 179 . 4.412 1.733 14.311 1.00 91.09 179 A 1 ATOM 1382 O O . GLY A 0 179 . 4.368 1.721 15.540 1.00 91.09 179 A 1 ATOM 1383 N N . GLY A 0 180 . 3.335 1.549 13.560 1.00 92.27 180 A 1 ATOM 1384 C CA . GLY A 0 180 . 1.991 1.433 14.093 1.00 92.27 180 A 1 ATOM 1385 C C . GLY A 0 180 . 1.405 2.788 14.442 1.00 92.27 180 A 1 ATOM 1386 O O . GLY A 0 180 . 0.469 2.828 15.221 1.00 92.27 180 A 1 ATOM 1387 N N . ILE A 0 181 . 1.935 3.883 13.900 1.00 93.26 181 A 1 ATOM 1388 C CA . ILE A 0 181 . 1.366 5.226 14.014 1.00 93.26 181 A 1 ATOM 1389 C C . ILE A 0 181 . 1.153 5.744 12.609 1.00 93.26 181 A 1 ATOM 1390 C CB . ILE A 0 181 . 2.264 6.156 14.848 1.00 93.26 181 A 1 ATOM 1391 O O . ILE A 0 181 . 2.058 5.660 11.785 1.00 93.26 181 A 1 ATOM 1392 C CG1 . ILE A 0 181 . 2.259 5.602 16.286 1.00 93.26 181 A 1 ATOM 1393 C CG2 . ILE A 0 181 . 1.776 7.620 14.798 1.00 93.26 181 A 1 ATOM 1394 C CD1 . ILE A 0 181 . 3.163 6.369 17.224 1.00 93.26 181 A 1 ATOM 1395 N N . LEU A 0 182 . -0.042 6.262 12.346 1.00 94.61 182 A 1 ATOM 1396 C CA . LEU A 0 182 . -0.385 6.796 11.044 1.00 94.61 182 A 1 ATOM 1397 C C . LEU A 0 182 . 0.430 8.061 10.781 1.00 94.61 182 A 1 ATOM 1398 C CB . LEU A 0 182 . -1.893 7.069 10.976 1.00 94.61 182 A 1 ATOM 1399 O O . LEU A 0 182 . 0.302 9.063 11.491 1.00 94.61 182 A 1 ATOM 1400 C CG . LEU A 0 182 . -2.364 7.483 9.574 1.00 94.61 182 A 1 ATOM 1401 C CD1 . LEU A 0 182 . -2.077 6.436 8.501 1.00 94.61 182 A 1 ATOM 1402 C CD2 . LEU A 0 182 . -3.867 7.748 9.607 1.00 94.61 182 A 1 ATOM 1403 N N . LYS A 0 183 . 1.252 8.015 9.738 1.00 94.40 183 A 1 ATOM 1404 C CA . LYS A 0 183 . 2.057 9.143 9.283 1.00 94.40 183 A 1 ATOM 1405 C C . LYS A 0 183 . 1.802 9.430 7.820 1.00 94.40 183 A 1 ATOM 1406 C CB . LYS A 0 183 . 3.541 8.871 9.523 1.00 94.40 183 A 1 ATOM 1407 O O . LYS A 0 183 . 1.501 8.531 7.038 1.00 94.40 183 A 1 ATOM 1408 C CG . LYS A 0 183 . 3.856 8.768 11.015 1.00 94.40 183 A 1 ATOM 1409 C CD . LYS A 0 183 . 5.362 8.652 11.191 1.00 94.40 183 A 1 ATOM 1410 C CE . LYS A 0 183 . 5.677 8.583 12.674 1.00 94.40 183 A 1 ATOM 1411 N NZ . LYS A 0 183 . 7.094 8.900 12.869 1.00 94.40 183 A 1 ATOM 1412 N N . LYS A 0 184 . 1.964 10.698 7.458 1.00 94.16 184 A 1 ATOM 1413 C CA . LYS A 0 184 . 1.898 11.193 6.085 1.00 94.16 184 A 1 ATOM 1414 C C . LYS A 0 184 . 3.218 11.845 5.689 1.00 94.16 184 A 1 ATOM 1415 C CB . LYS A 0 184 . 0.683 12.120 5.912 1.00 94.16 184 A 1 ATOM 1416 O O . LYS A 0 184 . 3.971 12.338 6.529 1.00 94.16 184 A 1 ATOM 1417 C CG . LYS A 0 184 . 0.836 13.435 6.695 1.00 94.16 184 A 1 ATOM 1418 C CD . LYS A 0 184 . -0.433 14.288 6.677 1.00 94.16 184 A 1 ATOM 1419 C CE . LYS A 0 184 . -0.200 15.543 7.523 1.00 94.16 184 A 1 ATOM 1420 N NZ . LYS A 0 184 . -1.474 16.196 7.884 1.00 94.16 184 A 1 ATOM 1421 N N . GLY A 0 185 . 3.489 11.873 4.396 1.00 92.71 185 A 1 ATOM 1422 C CA . GLY A 0 185 . 4.676 12.502 3.839 1.00 92.71 185 A 1 ATOM 1423 C C . GLY A 0 185 . 4.494 12.848 2.372 1.00 92.71 185 A 1 ATOM 1424 O O . GLY A 0 185 . 3.423 12.646 1.790 1.00 92.71 185 A 1 ATOM 1425 N N . ARG A 0 186 . 5.562 13.365 1.765 1.00 93.84 186 A 1 ATOM 1426 C CA . ARG A 0 186 . 5.615 13.612 0.327 1.00 93.84 186 A 1 ATOM 1427 C C . ARG A 0 186 . 6.853 12.957 -0.263 1.00 93.84 186 A 1 ATOM 1428 C CB . ARG A 0 186 . 5.529 15.115 0.020 1.00 93.84 186 A 1 ATOM 1429 O O . ARG A 0 186 . 7.903 12.917 0.365 1.00 93.84 186 A 1 ATOM 1430 C CG . ARG A 0 186 . 4.199 15.721 0.499 1.00 93.84 186 A 1 ATOM 1431 C CD . ARG A 0 186 . 4.084 17.213 0.175 1.00 93.84 186 A 1 ATOM 1432 N NE . ARG A 0 186 . 3.677 17.453 -1.222 1.00 93.84 186 A 1 ATOM 1433 N NH1 . ARG A 0 186 . 3.412 19.728 -1.048 1.00 93.84 186 A 1 ATOM 1434 N NH2 . ARG A 0 186 . 2.875 18.695 -2.955 1.00 93.84 186 A 1 ATOM 1435 C CZ . ARG A 0 186 . 3.329 18.620 -1.735 1.00 93.84 186 A 1 ATOM 1436 N N . ALA A 0 187 . 6.714 12.463 -1.481 1.00 93.72 187 A 1 ATOM 1437 C CA . ALA A 0 187 . 7.796 11.884 -2.264 1.00 93.72 187 A 1 ATOM 1438 C C . ALA A 0 187 . 7.741 12.437 -3.693 1.00 93.72 187 A 1 ATOM 1439 C CB . ALA A 0 187 . 7.692 10.354 -2.194 1.00 93.72 187 A 1 ATOM 1440 O O . ALA A 0 187 . 6.873 13.246 -4.033 1.00 93.72 187 A 1 ATOM 1441 N N . THR A 0 188 . 8.692 12.045 -4.533 1.00 94.79 188 A 1 ATOM 1442 C CA . THR A 0 188 . 8.762 12.476 -5.933 1.00 94.79 188 A 1 ATOM 1443 C C . THR A 0 188 . 8.820 11.272 -6.858 1.00 94.79 188 A 1 ATOM 1444 C CB . THR A 0 188 . 9.966 13.396 -6.149 1.00 94.79 188 A 1 ATOM 1445 O O . THR A 0 188 . 9.639 10.375 -6.660 1.00 94.79 188 A 1 ATOM 1446 C CG2 . THR A 0 188 . 10.044 13.969 -7.561 1.00 94.79 188 A 1 ATOM 1447 O OG1 . THR A 0 188 . 9.852 14.497 -5.279 1.00 94.79 188 A 1 ATOM 1448 N N . ILE A 0 189 . 7.976 11.271 -7.888 1.00 95.89 189 A 1 ATOM 1449 C CA . ILE A 0 189 . 7.989 10.254 -8.942 1.00 95.89 189 A 1 ATOM 1450 C C . ILE A 0 189 . 9.303 10.325 -9.711 1.00 95.89 189 A 1 ATOM 1451 C CB . ILE A 0 189 . 6.804 10.440 -9.907 1.00 95.89 189 A 1 ATOM 1452 O O . ILE A 0 189 . 9.812 11.406 -10.015 1.00 95.89 189 A 1 ATOM 1453 C CG1 . ILE A 0 189 . 5.455 10.438 -9.168 1.00 95.89 189 A 1 ATOM 1454 C CG2 . ILE A 0 189 . 6.798 9.372 -11.021 1.00 95.89 189 A 1 ATOM 1455 C CD1 . ILE A 0 189 . 5.096 9.126 -8.466 1.00 95.89 189 A 1 ATOM 1456 N N . MET A 0 190 . 9.838 9.170 -10.081 1.00 94.85 190 A 1 ATOM 1457 C CA . MET A 0 190 . 10.986 9.071 -10.964 1.00 94.85 190 A 1 ATOM 1458 C C . MET A 0 190 . 10.836 7.917 -11.945 1.00 94.85 190 A 1 ATOM 1459 C CB . MET A 0 190 . 12.272 8.955 -10.142 1.00 94.85 190 A 1 ATOM 1460 O O . MET A 0 190 . 10.040 7.002 -11.756 1.00 94.85 190 A 1 ATOM 1461 C CG . MET A 0 190 . 12.370 7.665 -9.321 1.00 94.85 190 A 1 ATOM 1462 S SD . MET A 0 190 . 13.962 7.533 -8.481 1.00 94.85 190 A 1 ATOM 1463 C CE . MET A 0 190 . 15.030 7.004 -9.844 1.00 94.85 190 A 1 ATOM 1464 N N . GLU A 0 191 . 11.653 7.948 -12.988 1.00 94.64 191 A 1 ATOM 1465 C CA . GLU A 0 191 . 11.832 6.793 -13.857 1.00 94.64 191 A 1 ATOM 1466 C C . GLU A 0 191 . 12.491 5.653 -13.077 1.00 94.64 191 A 1 ATOM 1467 C CB . GLU A 0 191 . 12.717 7.171 -15.044 1.00 94.64 191 A 1 ATOM 1468 O O . GLU A 0 191 . 13.467 5.869 -12.352 1.00 94.64 191 A 1 ATOM 1469 C CG . GLU A 0 191 . 12.102 8.291 -15.890 1.00 94.64 191 A 1 ATOM 1470 C CD . GLU A 0 191 . 13.061 8.759 -16.986 1.00 94.64 191 A 1 ATOM 1471 O OE1 . GLU A 0 191 . 12.546 9.143 -18.053 1.00 94.64 191 A 1 ATOM 1472 O OE2 . GLU A 0 191 . 14.290 8.808 -16.696 1.00 94.64 191 A 1 ATOM 1473 N N . CYS A 0 192 . 11.993 4.432 -13.258 1.00 93.52 192 A 1 ATOM 1474 C CA . CYS A 0 192 . 12.669 3.234 -12.779 1.00 93.52 192 A 1 ATOM 1475 C C . CYS A 0 192 . 13.920 2.992 -13.636 1.00 93.52 192 A 1 ATOM 1476 C CB . CYS A 0 192 . 11.694 2.055 -12.830 1.00 93.52 192 A 1 ATOM 1477 O O . CYS A 0 192 . 13.831 2.487 -14.752 1.00 93.52 192 A 1 ATOM 1478 S SG . CYS A 0 192 . 10.190 2.236 -11.832 1.00 93.52 192 A 1 ATOM 1479 N N . ARG A 0 193 . 15.094 3.402 -13.142 1.00 89.91 193 A 1 ATOM 1480 C CA . ARG A 0 193 . 16.382 3.336 -13.865 1.00 89.91 193 A 1 ATOM 1481 C C . ARG A 0 193 . 17.116 2.013 -13.638 1.00 89.91 193 A 1 ATOM 1482 C CB . ARG A 0 193 . 17.245 4.564 -13.549 1.00 89.91 193 A 1 ATOM 1483 O O . ARG A 0 193 . 18.329 1.983 -13.442 1.00 89.91 193 A 1 ATOM 1484 C CG . ARG A 0 193 . 16.609 5.835 -14.114 1.00 89.91 193 A 1 ATOM 1485 C CD . ARG A 0 193 . 17.519 7.034 -13.874 1.00 89.91 193 A 1 ATOM 1486 N NE . ARG A 0 193 . 16.936 8.228 -14.499 1.00 89.91 193 A 1 ATOM 1487 N NH1 . ARG A 0 193 . 18.710 9.660 -14.207 1.00 89.91 193 A 1 ATOM 1488 N NH2 . ARG A 0 193 . 16.855 10.310 -15.317 1.00 89.91 193 A 1 ATOM 1489 C CZ . ARG A 0 193 . 17.511 9.398 -14.662 1.00 89.91 193 A 1 ATOM 1490 N N . HIS A 0 194 . 16.363 0.924 -13.641 1.00 90.36 194 A 1 ATOM 1491 C CA . HIS A 0 194 . 16.829 -0.440 -13.423 1.00 90.36 194 A 1 ATOM 1492 C C . HIS A 0 194 . 15.802 -1.422 -13.994 1.00 90.36 194 A 1 ATOM 1493 C CB . HIS A 0 194 . 17.070 -0.671 -11.922 1.00 90.36 194 A 1 ATOM 1494 O O . HIS A 0 194 . 14.681 -1.044 -14.335 1.00 90.36 194 A 1 ATOM 1495 C CG . HIS A 0 194 . 15.845 -0.472 -11.074 1.00 90.36 194 A 1 ATOM 1496 C CD2 . HIS A 0 194 . 15.129 -1.472 -10.495 1.00 90.36 194 A 1 ATOM 1497 N ND1 . HIS A 0 194 . 15.220 0.756 -10.832 1.00 90.36 194 A 1 ATOM 1498 C CE1 . HIS A 0 194 . 14.127 0.455 -10.122 1.00 90.36 194 A 1 ATOM 1499 N NE2 . HIS A 0 194 . 14.074 -0.857 -9.882 1.00 90.36 194 A 1 ATOM 1500 N N . ALA A 0 195 . 16.191 -2.689 -14.132 1.00 90.94 195 A 1 ATOM 1501 C CA . ALA A 0 195 . 15.279 -3.718 -14.614 1.00 90.94 195 A 1 ATOM 1502 C C . ALA A 0 195 . 14.138 -3.931 -13.607 1.00 90.94 195 A 1 ATOM 1503 C CB . ALA A 0 195 . 16.066 -5.005 -14.882 1.00 90.94 195 A 1 ATOM 1504 O O . ALA A 0 195 . 14.384 -4.172 -12.425 1.00 90.94 195 A 1 ATOM 1505 N N . THR A 0 196 . 12.899 -3.863 -14.090 1.00 92.67 196 A 1 ATOM 1506 C CA . THR A 0 196 . 11.687 -4.074 -13.291 1.00 92.67 196 A 1 ATOM 1507 C C . THR A 0 196 . 10.761 -5.071 -13.976 1.00 92.67 196 A 1 ATOM 1508 C CB . THR A 0 196 . 10.924 -2.768 -13.028 1.00 92.67 196 A 1 ATOM 1509 O O . THR A 0 196 . 10.810 -5.243 -15.194 1.00 92.67 196 A 1 ATOM 1510 C CG2 . THR A 0 196 . 11.749 -1.726 -12.287 1.00 92.67 196 A 1 ATOM 1511 O OG1 . THR A 0 196 . 10.486 -2.180 -14.231 1.00 92.67 196 A 1 ATOM 1512 N N . ASN A 0 197 . 9.887 -5.710 -13.198 1.00 92.52 197 A 1 ATOM 1513 C CA . ASN A 0 197 . 8.828 -6.572 -13.716 1.00 92.52 197 A 1 ATOM 1514 C C . ASN A 0 197 . 7.463 -5.938 -13.450 1.00 92.52 197 A 1 ATOM 1515 C CB . ASN A 0 197 . 8.928 -7.960 -13.078 1.00 92.52 197 A 1 ATOM 1516 O O . ASN A 0 197 . 7.200 -5.476 -12.342 1.00 92.52 197 A 1 ATOM 1517 C CG . ASN A 0 197 . 10.109 -8.750 -13.603 1.00 92.52 197 A 1 ATOM 1518 N ND2 . ASN A 0 197 . 10.964 -9.244 -12.745 1.00 92.52 197 A 1 ATOM 1519 O OD1 . ASN A 0 197 . 10.247 -8.956 -14.793 1.00 92.52 197 A 1 ATOM 1520 N N . GLY A 0 198 . 6.589 -5.938 -14.458 1.00 91.04 198 A 1 ATOM 1521 C CA . GLY A 0 198 . 5.229 -5.398 -14.351 1.00 91.04 198 A 1 ATOM 1522 C C . GLY A 0 198 . 5.134 -3.868 -14.366 1.00 91.04 198 A 1 ATOM 1523 O O . GLY A 0 198 . 4.066 -3.338 -14.086 1.00 91.04 198 A 1 ATOM 1524 N N . ASN A 0 199 . 6.221 -3.159 -14.703 1.00 94.62 199 A 1 ATOM 1525 C CA . ASN A 0 199 . 6.259 -1.696 -14.824 1.00 94.62 199 A 1 ATOM 1526 C C . ASN A 0 199 . 5.713 -0.980 -13.561 1.00 94.62 199 A 1 ATOM 1527 C CB . ASN A 0 199 . 5.556 -1.315 -16.144 1.00 94.62 199 A 1 ATOM 1528 O O . ASN A 0 199 . 4.638 -0.370 -13.608 1.00 94.62 199 A 1 ATOM 1529 C CG . ASN A 0 199 . 5.772 0.125 -16.570 1.00 94.62 199 A 1 ATOM 1530 N ND2 . ASN A 0 199 . 5.166 0.532 -17.661 1.00 94.62 199 A 1 ATOM 1531 O OD1 . ASN A 0 199 . 6.491 0.901 -15.973 1.00 94.62 199 A 1 ATOM 1532 N N . PRO A 0 200 . 6.403 -1.087 -12.409 1.00 97.04 200 A 1 ATOM 1533 C CA . PRO A 0 200 . 6.027 -0.377 -11.191 1.00 97.04 200 A 1 ATOM 1534 C C . PRO A 0 200 . 6.163 1.146 -11.359 1.00 97.04 200 A 1 ATOM 1535 C CB . PRO A 0 200 . 6.954 -0.928 -10.101 1.00 97.04 200 A 1 ATOM 1536 O O . PRO A 0 200 . 6.727 1.654 -12.327 1.00 97.04 200 A 1 ATOM 1537 C CG . PRO A 0 200 . 8.222 -1.282 -10.871 1.00 97.04 200 A 1 ATOM 1538 C CD . PRO A 0 200 . 7.682 -1.758 -12.219 1.00 97.04 200 A 1 ATOM 1539 N N . ILE A 0 201 . 5.627 1.896 -10.400 1.00 97.70 201 A 1 ATOM 1540 C CA . ILE A 0 201 . 5.911 3.324 -10.235 1.00 97.70 201 A 1 ATOM 1541 C C . ILE A 0 201 . 7.083 3.446 -9.264 1.00 97.70 201 A 1 ATOM 1542 C CB . ILE A 0 201 . 4.658 4.082 -9.742 1.00 97.70 201 A 1 ATOM 1543 O O . ILE A 0 201 . 7.006 2.934 -8.149 1.00 97.70 201 A 1 ATOM 1544 C CG1 . ILE A 0 201 . 3.512 3.995 -10.775 1.00 97.70 201 A 1 ATOM 1545 C CG2 . ILE A 0 201 . 5.003 5.552 -9.444 1.00 97.70 201 A 1 ATOM 1546 C CD1 . ILE A 0 201 . 2.152 4.458 -10.235 1.00 97.70 201 A 1 ATOM 1547 N N . CYS A 0 202 . 8.150 4.134 -9.664 1.00 96.47 202 A 1 ATOM 1548 C CA . CYS A 0 202 . 9.284 4.401 -8.787 1.00 96.47 202 A 1 ATOM 1549 C C . CYS A 0 202 . 9.166 5.784 -8.155 1.00 96.47 202 A 1 ATOM 1550 C CB . CYS A 0 202 . 10.602 4.215 -9.542 1.00 96.47 202 A 1 ATOM 1551 O O . CYS A 0 202 . 8.880 6.774 -8.833 1.00 96.47 202 A 1 ATOM 1552 S SG . CYS A 0 202 . 10.909 2.479 -9.949 1.00 96.47 202 A 1 ATOM 1553 N N . VAL A 0 203 . 9.426 5.861 -6.854 1.00 95.29 203 A 1 ATOM 1554 C CA . VAL A 0 203 . 9.474 7.121 -6.114 1.00 95.29 203 A 1 ATOM 1555 C C . VAL A 0 203 . 10.784 7.246 -5.357 1.00 95.29 203 A 1 ATOM 1556 C CB . VAL A 0 203 . 8.261 7.326 -5.188 1.00 95.29 203 A 1 ATOM 1557 O O . VAL A 0 203 . 11.357 6.257 -4.906 1.00 95.29 203 A 1 ATOM 1558 C CG1 . VAL A 0 203 . 6.945 6.991 -5.898 1.00 95.29 203 A 1 ATOM 1559 C CG2 . VAL A 0 203 . 8.332 6.510 -3.900 1.00 95.29 203 A 1 ATOM 1560 N N . LYS A 0 204 . 11.237 8.480 -5.188 1.00 93.29 204 A 1 ATOM 1561 C CA . LYS A 0 204 . 12.395 8.840 -4.371 1.00 93.29 204 A 1 ATOM 1562 C C . LYS A 0 204 . 12.041 9.968 -3.415 1.00 93.29 204 A 1 ATOM 1563 C CB . LYS A 0 204 . 13.582 9.216 -5.267 1.00 93.29 204 A 1 ATOM 1564 O O . LYS A 0 204 . 11.034 10.658 -3.607 1.00 93.29 204 A 1 ATOM 1565 C CG . LYS A 0 204 . 13.275 10.373 -6.233 1.00 93.29 204 A 1 ATOM 1566 C CD . LYS A 0 204 . 14.566 10.861 -6.891 1.00 93.29 204 A 1 ATOM 1567 C CE . LYS A 0 204 . 14.256 12.038 -7.814 1.00 93.29 204 A 1 ATOM 1568 N NZ . LYS A 0 204 . 15.496 12.550 -8.442 1.00 93.29 204 A 1 ATOM 1569 N N . ALA A 0 205 . 12.919 10.204 -2.446 1.00 90.50 205 A 1 ATOM 1570 C CA . ALA A 0 205 . 12.933 11.467 -1.730 1.00 90.50 205 A 1 ATOM 1571 C C . ALA A 0 205 . 13.045 12.629 -2.740 1.00 90.50 205 A 1 ATOM 1572 C CB . ALA A 0 205 . 14.078 11.449 -0.714 1.00 90.50 205 A 1 ATOM 1573 O O . ALA A 0 205 . 13.840 12.599 -3.688 1.00 90.50 205 A 1 ATOM 1574 N N . GLY A 0 206 . 12.193 13.634 -2.570 1.00 82.45 206 A 1 ATOM 1575 C CA . GLY A 0 206 . 12.256 14.884 -3.315 1.00 82.45 206 A 1 ATOM 1576 C C . GLY A 0 206 . 13.319 15.821 -2.750 1.00 82.45 206 A 1 ATOM 1577 O O . GLY A 0 206 . 13.784 15.648 -1.629 1.00 82.45 206 A 1 ATOM 1578 N N . GLN A 0 207 . 13.657 16.875 -3.497 1.00 76.11 207 A 1 ATOM 1579 C CA . GLN A 0 207 . 14.607 17.896 -3.022 1.00 76.11 207 A 1 ATOM 1580 C C . GLN A 0 207 . 14.138 18.563 -1.719 1.00 76.11 207 A 1 ATOM 1581 C CB . GLN A 0 207 . 14.802 18.970 -4.100 1.00 76.11 207 A 1 ATOM 1582 O O . GLN A 0 207 . 14.940 18.819 -0.830 1.00 76.11 207 A 1 ATOM 1583 C CG . GLN A 0 207 . 15.488 18.436 -5.367 1.00 76.11 207 A 1 ATOM 1584 C CD . GLN A 0 207 . 15.703 19.527 -6.415 1.00 76.11 207 A 1 ATOM 1585 N NE2 . GLN A 0 207 . 16.027 19.175 -7.639 1.00 76.11 207 A 1 ATOM 1586 O OE1 . GLN A 0 207 . 15.575 20.711 -6.174 1.00 76.11 207 A 1 ATOM 1587 N N . ASN A 0 208 . 12.825 18.780 -1.597 1.00 71.62 208 A 1 ATOM 1588 C CA . ASN A 0 208 . 12.199 19.427 -0.441 1.00 71.62 208 A 1 ATOM 1589 C C . ASN A 0 208 . 11.480 18.436 0.490 1.00 71.62 208 A 1 ATOM 1590 C CB . ASN A 0 208 . 11.235 20.506 -0.966 1.00 71.62 208 A 1 ATOM 1591 O O . ASN A 0 208 . 10.921 18.843 1.506 1.00 71.62 208 A 1 ATOM 1592 C CG . ASN A 0 208 . 11.937 21.567 -1.795 1.00 71.62 208 A 1 ATOM 1593 N ND2 . ASN A 0 208 . 11.270 22.134 -2.772 1.00 71.62 208 A 1 ATOM 1594 O OD1 . ASN A 0 208 . 13.090 21.896 -1.600 1.00 71.62 208 A 1 ATOM 1595 N N . PHE A 0 209 . 11.446 17.149 0.133 1.00 72.48 209 A 1 ATOM 1596 C CA . PHE A 0 209 . 10.642 16.136 0.815 1.00 72.48 209 A 1 ATOM 1597 C C . PHE A 0 209 . 11.484 14.885 1.022 1.00 72.48 209 A 1 ATOM 1598 C CB . PHE A 0 209 . 9.366 15.828 0.018 1.00 72.48 209 A 1 ATOM 1599 O O . PHE A 0 209 . 11.717 14.117 0.093 1.00 72.48 209 A 1 ATOM 1600 C CG . PHE A 0 209 . 8.585 17.038 -0.449 1.00 72.48 209 A 1 ATOM 1601 C CD1 . PHE A 0 209 . 8.013 17.917 0.488 1.00 72.48 209 A 1 ATOM 1602 C CD2 . PHE A 0 209 . 8.447 17.294 -1.826 1.00 72.48 209 A 1 ATOM 1603 C CE1 . PHE A 0 209 . 7.320 19.059 0.051 1.00 72.48 209 A 1 ATOM 1604 C CE2 . PHE A 0 209 . 7.747 18.432 -2.263 1.00 72.48 209 A 1 ATOM 1605 C CZ . PHE A 0 209 . 7.185 19.315 -1.325 1.00 72.48 209 A 1 ATOM 1606 N N . GLY A 0 210 . 11.978 14.694 2.239 1.00 73.09 210 A 1 ATOM 1607 C CA . GLY A 0 210 . 12.849 13.569 2.554 1.00 73.09 210 A 1 ATOM 1608 C C . GLY A 0 210 . 12.117 12.242 2.727 1.00 73.09 210 A 1 ATOM 1609 O O . GLY A 0 210 . 12.792 11.255 2.969 1.00 73.09 210 A 1 ATOM 1610 N N . GLN A 0 211 . 10.782 12.199 2.680 1.00 85.52 211 A 1 ATOM 1611 C CA . GLN A 0 211 . 10.023 11.048 3.166 1.00 85.52 211 A 1 ATOM 1612 C C . GLN A 0 211 . 9.976 9.883 2.180 1.00 85.52 211 A 1 ATOM 1613 C CB . GLN A 0 211 . 8.605 11.438 3.608 1.00 85.52 211 A 1 ATOM 1614 O O . GLN A 0 211 . 9.786 10.068 0.978 1.00 85.52 211 A 1 ATOM 1615 C CG . GLN A 0 211 . 8.568 12.486 4.726 1.00 85.52 211 A 1 ATOM 1616 C CD . GLN A 0 211 . 8.700 13.936 4.288 1.00 85.52 211 A 1 ATOM 1617 N NE2 . GLN A 0 211 . 8.775 14.837 5.238 1.00 85.52 211 A 1 ATOM 1618 O OE1 . GLN A 0 211 . 8.727 14.294 3.120 1.00 85.52 211 A 1 ATOM 1619 N N . LEU A 0 212 . 10.081 8.667 2.718 1.00 90.06 212 A 1 ATOM 1620 C CA . LEU A 0 212 . 9.930 7.419 1.977 1.00 90.06 212 A 1 ATOM 1621 C C . LEU A 0 212 . 9.240 6.355 2.843 1.00 90.06 212 A 1 ATOM 1622 C CB . LEU A 0 212 . 11.304 6.909 1.506 1.00 90.06 212 A 1 ATOM 1623 O O . LEU A 0 212 . 9.464 6.341 4.056 1.00 90.06 212 A 1 ATOM 1624 C CG . LEU A 0 212 . 11.886 7.676 0.306 1.00 90.06 212 A 1 ATOM 1625 C CD1 . LEU A 0 212 . 13.262 7.120 -0.034 1.00 90.06 212 A 1 ATOM 1626 C CD2 . LEU A 0 212 . 11.001 7.519 -0.938 1.00 90.06 212 A 1 ATOM 1627 N N . PRO A 0 213 . 8.440 5.461 2.230 1.00 91.67 213 A 1 ATOM 1628 C CA . PRO A 0 213 . 7.848 4.318 2.918 1.00 91.67 213 A 1 ATOM 1629 C C . PRO A 0 213 . 8.874 3.379 3.548 1.00 91.67 213 A 1 ATOM 1630 C CB . PRO A 0 213 . 7.047 3.550 1.869 1.00 91.67 213 A 1 ATOM 1631 O O . PRO A 0 213 . 9.979 3.192 3.034 1.00 91.67 213 A 1 ATOM 1632 C CG . PRO A 0 213 . 6.749 4.598 0.817 1.00 91.67 213 A 1 ATOM 1633 C CD . PRO A 0 213 . 7.943 5.539 0.864 1.00 91.67 213 A 1 ATOM 1634 N N . ALA A 0 214 . 8.447 2.719 4.616 1.00 91.17 214 A 1 ATOM 1635 C CA . ALA A 0 214 . 9.238 1.814 5.431 1.00 91.17 214 A 1 ATOM 1636 C C . ALA A 0 214 . 8.491 0.505 5.739 1.00 91.17 214 A 1 ATOM 1637 C CB . ALA A 0 214 . 9.550 2.596 6.699 1.00 91.17 214 A 1 ATOM 1638 O O . ALA A 0 214 . 7.310 0.365 5.411 1.00 91.17 214 A 1 ATOM 1639 N N . PRO A 0 215 . 9.134 -0.487 6.390 1.00 92.10 215 A 1 ATOM 1640 C CA . PRO A 0 215 . 8.435 -1.694 6.821 1.00 92.10 215 A 1 ATOM 1641 C C . PRO A 0 215 . 7.175 -1.370 7.643 1.00 92.10 215 A 1 ATOM 1642 C CB . PRO A 0 215 . 9.471 -2.500 7.610 1.00 92.10 215 A 1 ATOM 1643 O O . PRO A 0 215 . 7.249 -0.672 8.655 1.00 92.10 215 A 1 ATOM 1644 C CG . PRO A 0 215 . 10.795 -2.075 6.971 1.00 92.10 215 A 1 ATOM 1645 C CD . PRO A 0 215 . 10.561 -0.596 6.675 1.00 92.10 215 A 1 ATOM 1646 N N . GLY A 0 216 . 6.027 -1.888 7.197 1.00 93.62 216 A 1 ATOM 1647 C CA . GLY A 0 216 . 4.685 -1.592 7.724 1.00 93.62 216 A 1 ATOM 1648 C C . GLY A 0 216 . 3.855 -0.638 6.848 1.00 93.62 216 A 1 ATOM 1649 O O . GLY A 0 216 . 2.626 -0.709 6.875 1.00 93.62 216 A 1 ATOM 1650 N N . ASP A 0 217 . 4.498 0.168 5.997 1.00 96.26 217 A 1 ATOM 1651 C CA . ASP A 0 217 . 3.818 0.954 4.954 1.00 96.26 217 A 1 ATOM 1652 C C . ASP A 0 217 . 3.465 0.119 3.723 1.00 96.26 217 A 1 ATOM 1653 C CB . ASP A 0 217 . 4.669 2.143 4.499 1.00 96.26 217 A 1 ATOM 1654 O O . ASP A 0 217 . 2.727 0.590 2.866 1.00 96.26 217 A 1 ATOM 1655 C CG . ASP A 0 217 . 4.863 3.183 5.587 1.00 96.26 217 A 1 ATOM 1656 O OD1 . ASP A 0 217 . 3.860 3.514 6.254 1.00 96.26 217 A 1 ATOM 1657 O OD2 . ASP A 0 217 . 6.020 3.624 5.746 1.00 96.26 217 A 1 ATOM 1658 N N . SER A 0 218 . 3.971 -1.113 3.619 1.00 96.56 218 A 1 ATOM 1659 C CA . SER A 0 218 . 3.612 -2.077 2.576 1.00 96.56 218 A 1 ATOM 1660 C C . SER A 0 218 . 2.105 -2.119 2.329 1.00 96.56 218 A 1 ATOM 1661 C CB . SER A 0 218 . 4.037 -3.468 3.013 1.00 96.56 218 A 1 ATOM 1662 O O . SER A 0 218 . 1.332 -2.275 3.273 1.00 96.56 218 A 1 ATOM 1663 O OG . SER A 0 218 . 5.445 -3.580 3.032 1.00 96.56 218 A 1 ATOM 1664 N N . GLY A 0 219 . 1.691 -1.987 1.067 1.00 98.15 219 A 1 ATOM 1665 C CA . GLY A 0 219 . 0.284 -1.884 0.671 1.00 98.15 219 A 1 ATOM 1666 C C . GLY A 0 219 . -0.342 -0.491 0.822 1.00 98.15 219 A 1 ATOM 1667 O O . GLY A 0 219 . -1.449 -0.265 0.332 1.00 98.15 219 A 1 ATOM 1668 N N . GLY A 0 220 . 0.364 0.453 1.444 1.00 98.18 220 A 1 ATOM 1669 C CA . GLY A 0 220 . -0.057 1.841 1.594 1.00 98.18 220 A 1 ATOM 1670 C C . GLY A 0 220 . -0.158 2.570 0.253 1.00 98.18 220 A 1 ATOM 1671 O O . GLY A 0 220 . 0.565 2.231 -0.689 1.00 98.18 220 A 1 ATOM 1672 N N . PRO A 0 221 . -1.069 3.545 0.127 1.00 98.42 221 A 1 ATOM 1673 C CA . PRO A 0 221 . -1.361 4.180 -1.146 1.00 98.42 221 A 1 ATOM 1674 C C . PRO A 0 221 . -0.336 5.254 -1.528 1.00 98.42 221 A 1 ATOM 1675 C CB . PRO A 0 221 . -2.759 4.771 -0.978 1.00 98.42 221 A 1 ATOM 1676 O O . PRO A 0 221 . 0.114 6.045 -0.697 1.00 98.42 221 A 1 ATOM 1677 C CG . PRO A 0 221 . -2.798 5.136 0.504 1.00 98.42 221 A 1 ATOM 1678 C CD . PRO A 0 221 . -1.982 4.022 1.156 1.00 98.42 221 A 1 ATOM 1679 N N . LEU A 0 222 . -0.049 5.334 -2.827 1.00 98.24 222 A 1 ATOM 1680 C CA . LEU A 0 222 . 0.518 6.515 -3.471 1.00 98.24 222 A 1 ATOM 1681 C C . LEU A 0 222 . -0.611 7.400 -3.986 1.00 98.24 222 A 1 ATOM 1682 C CB . LEU A 0 222 . 1.417 6.088 -4.638 1.00 98.24 222 A 1 ATOM 1683 O O . LEU A 0 222 . -1.475 6.921 -4.720 1.00 98.24 222 A 1 ATOM 1684 C CG . LEU A 0 222 . 2.332 7.201 -5.166 1.00 98.24 222 A 1 ATOM 1685 C CD1 . LEU A 0 222 . 3.320 7.644 -4.087 1.00 98.24 222 A 1 ATOM 1686 C CD2 . LEU A 0 222 . 3.107 6.659 -6.366 1.00 98.24 222 A 1 ATOM 1687 N N . LEU A 0 223 . -0.590 8.682 -3.639 1.00 98.10 223 A 1 ATOM 1688 C CA . LEU A 0 223 . -1.708 9.586 -3.892 1.00 98.10 223 A 1 ATOM 1689 C C . LEU A 0 223 . -1.245 10.864 -4.613 1.00 98.10 223 A 1 ATOM 1690 C CB . LEU A 0 223 . -2.363 9.918 -2.544 1.00 98.10 223 A 1 ATOM 1691 O O . LEU A 0 223 . -0.195 11.408 -4.263 1.00 98.10 223 A 1 ATOM 1692 C CG . LEU A 0 223 . -2.904 8.733 -1.728 1.00 98.10 223 A 1 ATOM 1693 C CD1 . LEU A 0 223 . -3.356 9.226 -0.354 1.00 98.10 223 A 1 ATOM 1694 C CD2 . LEU A 0 223 . -4.088 8.083 -2.433 1.00 98.10 223 A 1 ATOM 1695 N N . PRO A 0 224 . -2.012 11.407 -5.579 1.00 97.03 224 A 1 ATOM 1696 C CA . PRO A 0 224 . -1.689 12.699 -6.188 1.00 97.03 224 A 1 ATOM 1697 C C . PRO A 0 224 . -2.043 13.867 -5.249 1.00 97.03 224 A 1 ATOM 1698 C CB . PRO A 0 224 . -2.504 12.728 -7.482 1.00 97.03 224 A 1 ATOM 1699 O O . PRO A 0 224 . -1.423 14.926 -5.287 1.00 97.03 224 A 1 ATOM 1700 C CG . PRO A 0 224 . -3.746 11.904 -7.150 1.00 97.03 224 A 1 ATOM 1701 C CD . PRO A 0 224 . -3.266 10.887 -6.113 1.00 97.03 224 A 1 ATOM 1702 N N . SER A 0 225 . -3.021 13.656 -4.370 1.00 95.65 225 A 1 ATOM 1703 C CA . SER A 0 225 . -3.463 14.552 -3.301 1.00 95.65 225 A 1 ATOM 1704 C C . SER A 0 225 . -4.097 13.712 -2.182 1.00 95.65 225 A 1 ATOM 1705 C CB . SER A 0 225 . -4.473 15.567 -3.851 1.00 95.65 225 A 1 ATOM 1706 O O . SER A 0 225 . -4.464 12.567 -2.445 1.00 95.65 225 A 1 ATOM 1707 O OG . SER A 0 225 . -5.654 14.917 -4.279 1.00 95.65 225 A 1 ATOM 1708 N N . PRO A 0 226 . -4.274 14.227 -0.952 1.00 94.01 226 A 1 ATOM 1709 C CA . PRO A 0 226 . -4.817 13.430 0.155 1.00 94.01 226 A 1 ATOM 1710 C C . PRO A 0 226 . -6.201 12.796 -0.104 1.00 94.01 226 A 1 ATOM 1711 C CB . PRO A 0 226 . -4.829 14.385 1.352 1.00 94.01 226 A 1 ATOM 1712 O O . PRO A 0 226 . -6.525 11.784 0.509 1.00 94.01 226 A 1 ATOM 1713 C CG . PRO A 0 226 . -3.693 15.356 1.049 1.00 94.01 226 A 1 ATOM 1714 C CD . PRO A 0 226 . -3.801 15.516 -0.466 1.00 94.01 226 A 1 ATOM 1715 N N . GLN A 0 227 . -7.000 13.349 -1.026 1.00 93.81 227 A 1 ATOM 1716 C CA . GLN A 0 227 . -8.309 12.818 -1.449 1.00 93.81 227 A 1 ATOM 1717 C C . GLN A 0 227 . -8.309 12.267 -2.888 1.00 93.81 227 A 1 ATOM 1718 C CB . GLN A 0 227 . -9.397 13.897 -1.283 1.00 93.81 227 A 1 ATOM 1719 O O . GLN A 0 227 . -9.367 11.936 -3.423 1.00 93.81 227 A 1 ATOM 1720 C CG . GLN A 0 227 . -9.595 14.362 0.168 1.00 93.81 227 A 1 ATOM 1721 C CD . GLN A 0 227 . -8.502 15.290 0.689 1.00 93.81 227 A 1 ATOM 1722 N NE2 . GLN A 0 227 . -8.204 15.237 1.968 1.00 93.81 227 A 1 ATOM 1723 O OE1 . GLN A 0 227 . -7.892 16.067 -0.033 1.00 93.81 227 A 1 ATOM 1724 N N . GLY A 0 228 . -7.147 12.218 -3.542 1.00 96.68 228 A 1 ATOM 1725 C CA . GLY A 0 228 . -7.008 11.732 -4.911 1.00 96.68 228 A 1 ATOM 1726 C C . GLY A 0 228 . -7.094 10.206 -5.023 1.00 96.68 228 A 1 ATOM 1727 O O . GLY A 0 228 . -7.091 9.510 -4.007 1.00 96.68 228 A 1 ATOM 1728 N N . PRO A 0 229 . -7.152 9.667 -6.253 1.00 98.37 229 A 1 ATOM 1729 C CA . PRO A 0 229 . -7.209 8.227 -6.468 1.00 98.37 229 A 1 ATOM 1730 C C . PRO A 0 229 . -5.932 7.512 -6.008 1.00 98.37 229 A 1 ATOM 1731 C CB . PRO A 0 229 . -7.436 8.048 -7.971 1.00 98.37 229 A 1 ATOM 1732 O O . PRO A 0 229 . -4.843 8.091 -5.991 1.00 98.37 229 A 1 ATOM 1733 C CG . PRO A 0 229 . -6.805 9.303 -8.575 1.00 98.37 229 A 1 ATOM 1734 C CD . PRO A 0 229 . -7.132 10.369 -7.530 1.00 98.37 229 A 1 ATOM 1735 N N . VAL A 0 230 . -6.054 6.220 -5.698 1.00 98.67 230 A 1 ATOM 1736 C CA . VAL A 0 230 . -4.913 5.368 -5.323 1.00 98.67 230 A 1 ATOM 1737 C C . VAL A 0 230 . -4.070 4.991 -6.548 1.00 98.67 230 A 1 ATOM 1738 C CB . VAL A 0 230 . -5.367 4.158 -4.478 1.00 98.67 230 A 1 ATOM 1739 O O . VAL A 0 230 . -4.383 4.052 -7.267 1.00 98.67 230 A 1 ATOM 1740 C CG1 . VAL A 0 230 . -6.432 3.254 -5.118 1.00 98.67 230 A 1 ATOM 1741 C CG2 . VAL A 0 230 . -4.162 3.312 -4.050 1.00 98.67 230 A 1 ATOM 1742 N N . LEU A 0 231 . -2.973 5.706 -6.802 1.00 98.63 231 A 1 ATOM 1743 C CA . LEU A 0 231 . -2.121 5.509 -7.990 1.00 98.63 231 A 1 ATOM 1744 C C . LEU A 0 231 . -1.353 4.184 -7.956 1.00 98.63 231 A 1 ATOM 1745 C CB . LEU A 0 231 . -1.099 6.656 -8.090 1.00 98.63 231 A 1 ATOM 1746 O O . LEU A 0 231 . -1.135 3.537 -8.987 1.00 98.63 231 A 1 ATOM 1747 C CG . LEU A 0 231 . -1.709 8.061 -8.122 1.00 98.63 231 A 1 ATOM 1748 C CD1 . LEU A 0 231 . -0.586 9.095 -8.086 1.00 98.63 231 A 1 ATOM 1749 C CD2 . LEU A 0 231 . -2.575 8.278 -9.360 1.00 98.63 231 A 1 ATOM 1750 N N . GLY A 0 232 . -0.914 3.795 -6.763 1.00 98.50 232 A 1 ATOM 1751 C CA . GLY A 0 232 . -0.075 2.630 -6.528 1.00 98.50 232 A 1 ATOM 1752 C C . GLY A 0 232 . -0.151 2.161 -5.083 1.00 98.50 232 A 1 ATOM 1753 O O . GLY A 0 232 . -0.590 2.915 -4.217 1.00 98.50 232 A 1 ATOM 1754 N N . VAL A 0 233 . 0.314 0.941 -4.821 1.00 98.55 233 A 1 ATOM 1755 C CA . VAL A 0 233 . 0.496 0.414 -3.458 1.00 98.55 233 A 1 ATOM 1756 C C . VAL A 0 233 . 1.967 0.113 -3.186 1.00 98.55 233 A 1 ATOM 1757 C CB . VAL A 0 233 . -0.392 -0.807 -3.172 1.00 98.55 233 A 1 ATOM 1758 O O . VAL A 0 233 . 2.649 -0.406 -4.071 1.00 98.55 233 A 1 ATOM 1759 C CG1 . VAL A 0 233 . -1.877 -0.449 -3.279 1.00 98.55 233 A 1 ATOM 1760 C CG2 . VAL A 0 233 . -0.110 -1.999 -4.087 1.00 98.55 233 A 1 ATOM 1761 N N . VAL A 0 234 . 2.470 0.457 -1.993 1.00 97.94 234 A 1 ATOM 1762 C CA . VAL A 0 234 . 3.881 0.247 -1.614 1.00 97.94 234 A 1 ATOM 1763 C C . VAL A 0 234 . 4.241 -1.232 -1.759 1.00 97.94 234 A 1 ATOM 1764 C CB . VAL A 0 234 . 4.160 0.680 -0.156 1.00 97.94 234 A 1 ATOM 1765 O O . VAL A 0 234 . 3.653 -2.073 -1.077 1.00 97.94 234 A 1 ATOM 1766 C CG1 . VAL A 0 234 . 5.610 0.396 0.269 1.00 97.94 234 A 1 ATOM 1767 C CG2 . VAL A 0 234 . 3.933 2.170 0.091 1.00 97.94 234 A 1 ATOM 1768 N N . SER A 0 235 . 5.231 -1.540 -2.600 1.00 97.09 235 A 1 ATOM 1769 C CA . SER A 0 235 . 5.794 -2.887 -2.728 1.00 97.09 235 A 1 ATOM 1770 C C . SER A 0 235 . 7.045 -3.020 -1.863 1.00 97.09 235 A 1 ATOM 1771 C CB . SER A 0 235 . 6.050 -3.244 -4.198 1.00 97.09 235 A 1 ATOM 1772 O O . SER A 0 235 . 7.011 -3.674 -0.824 1.00 97.09 235 A 1 ATOM 1773 O OG . SER A 0 235 . 6.623 -4.536 -4.299 1.00 97.09 235 A 1 ATOM 1774 N N . HIS A 0 236 . 8.154 -2.392 -2.260 1.00 94.24 236 A 1 ATOM 1775 C CA . HIS A 0 236 . 9.432 -2.541 -1.567 1.00 94.24 236 A 1 ATOM 1776 C C . HIS A 0 236 . 10.414 -1.423 -1.943 1.00 94.24 236 A 1 ATOM 1777 C CB . HIS A 0 236 . 10.016 -3.934 -1.879 1.00 94.24 236 A 1 ATOM 1778 O O . HIS A 0 236 . 10.231 -0.710 -2.930 1.00 94.24 236 A 1 ATOM 1779 C CG . HIS A 0 236 . 10.537 -4.073 -3.275 1.00 94.24 236 A 1 ATOM 1780 C CD2 . HIS A 0 236 . 11.854 -4.099 -3.640 1.00 94.24 236 A 1 ATOM 1781 N ND1 . HIS A 0 236 . 9.784 -4.153 -4.421 1.00 94.24 236 A 1 ATOM 1782 C CE1 . HIS A 0 236 . 10.644 -4.179 -5.452 1.00 94.24 236 A 1 ATOM 1783 N NE2 . HIS A 0 236 . 11.911 -4.194 -5.025 1.00 94.24 236 A 1 ATOM 1784 N N . GLY A 0 237 . 11.463 -1.273 -1.140 1.00 92.60 237 A 1 ATOM 1785 C CA . GLY A 0 237 . 12.574 -0.362 -1.380 1.00 92.60 237 A 1 ATOM 1786 C C . GLY A 0 237 . 13.686 -1.019 -2.193 1.00 92.60 237 A 1 ATOM 1787 O O . GLY A 0 237 . 13.969 -2.206 -2.028 1.00 92.60 237 A 1 ATOM 1788 N N . VAL A 0 238 . 14.339 -0.233 -3.044 1.00 91.46 238 A 1 ATOM 1789 C CA . VAL A 0 238 . 15.449 -0.656 -3.900 1.00 91.46 238 A 1 ATOM 1790 C C . VAL A 0 238 . 16.641 0.265 -3.663 1.00 91.46 238 A 1 ATOM 1791 C CB . VAL A 0 238 . 15.045 -0.666 -5.389 1.00 91.46 238 A 1 ATOM 1792 O O . VAL A 0 238 . 16.542 1.484 -3.807 1.00 91.46 238 A 1 ATOM 1793 C CG1 . VAL A 0 238 . 16.174 -1.207 -6.274 1.00 91.46 238 A 1 ATOM 1794 C CG2 . VAL A 0 238 . 13.800 -1.517 -5.650 1.00 91.46 238 A 1 ATOM 1795 N N . THR A 0 239 . 17.790 -0.321 -3.331 1.00 89.54 239 A 1 ATOM 1796 C CA . THR A 0 239 . 19.077 0.383 -3.308 1.00 89.54 239 A 1 ATOM 1797 C C . THR A 0 239 . 19.718 0.287 -4.688 1.00 89.54 239 A 1 ATOM 1798 C CB . THR A 0 239 . 20.022 -0.203 -2.250 1.00 89.54 239 A 1 ATOM 1799 O O . THR A 0 239 . 19.953 -0.816 -5.184 1.00 89.54 239 A 1 ATOM 1800 C CG2 . THR A 0 239 . 21.274 0.650 -2.059 1.00 89.54 239 A 1 ATOM 1801 O OG1 . THR A 0 239 . 19.382 -0.282 -0.999 1.00 89.54 239 A 1 ATOM 1802 N N . LEU A 0 240 . 20.017 1.430 -5.305 1.00 85.75 240 A 1 ATOM 1803 C CA . LEU A 0 240 . 20.675 1.495 -6.610 1.00 85.75 240 A 1 ATOM 1804 C C . LEU A 0 240 . 22.118 2.005 -6.452 1.00 85.75 240 A 1 ATOM 1805 C CB . LEU A 0 240 . 19.848 2.367 -7.575 1.00 85.75 240 A 1 ATOM 1806 O O . LEU A 0 240 . 22.310 2.995 -5.754 1.00 85.75 240 A 1 ATOM 1807 C CG . LEU A 0 240 . 18.446 1.810 -7.904 1.00 85.75 240 A 1 ATOM 1808 C CD1 . LEU A 0 240 . 17.730 2.735 -8.888 1.00 85.75 240 A 1 ATOM 1809 C CD2 . LEU A 0 240 . 18.509 0.428 -8.557 1.00 85.75 240 A 1 ATOM 1810 N N . PRO A 0 241 . 23.127 1.406 -7.121 1.00 83.79 241 A 1 ATOM 1811 C CA . PRO A 0 241 . 24.536 1.801 -6.965 1.00 83.79 241 A 1 ATOM 1812 C C . PRO A 0 241 . 24.826 3.279 -7.256 1.00 83.79 241 A 1 ATOM 1813 C CB . PRO A 0 241 . 25.316 0.914 -7.943 1.00 83.79 241 A 1 ATOM 1814 O O . PRO A 0 241 . 25.731 3.863 -6.673 1.00 83.79 241 A 1 ATOM 1815 C CG . PRO A 0 241 . 24.446 -0.332 -8.074 1.00 83.79 241 A 1 ATOM 1816 C CD . PRO A 0 241 . 23.027 0.216 -7.957 1.00 83.79 241 A 1 ATOM 1817 N N . ASN A 0 242 . 24.047 3.881 -8.158 1.00 81.72 242 A 1 ATOM 1818 C CA . ASN A 0 242 . 24.261 5.243 -8.649 1.00 81.72 242 A 1 ATOM 1819 C C . ASN A 0 242 . 23.337 6.277 -7.987 1.00 81.72 242 A 1 ATOM 1820 C CB . ASN A 0 242 . 24.122 5.237 -10.180 1.00 81.72 242 A 1 ATOM 1821 O O . ASN A 0 242 . 23.251 7.409 -8.464 1.00 81.72 242 A 1 ATOM 1822 C CG . ASN A 0 242 . 25.141 4.351 -10.873 1.00 81.72 242 A 1 ATOM 1823 N ND2 . ASN A 0 242 . 24.852 3.909 -12.073 1.00 81.72 242 A 1 ATOM 1824 O OD1 . ASN A 0 242 . 26.201 4.036 -10.368 1.00 81.72 242 A 1 ATOM 1825 N N . LEU A 0 243 . 22.605 5.896 -6.936 1.00 78.99 243 A 1 ATOM 1826 C CA . LEU A 0 243 . 21.782 6.817 -6.161 1.00 78.99 243 A 1 ATOM 1827 C C . LEU A 0 243 . 22.275 6.856 -4.713 1.00 78.99 243 A 1 ATOM 1828 C CB . LEU A 0 243 . 20.296 6.437 -6.238 1.00 78.99 243 A 1 ATOM 1829 O O . LEU A 0 243 . 22.536 5.807 -4.131 1.00 78.99 243 A 1 ATOM 1830 C CG . LEU A 0 243 . 19.667 6.617 -7.629 1.00 78.99 243 A 1 ATOM 1831 C CD1 . LEU A 0 243 . 18.208 6.179 -7.573 1.00 78.99 243 A 1 ATOM 1832 C CD2 . LEU A 0 243 . 19.677 8.070 -8.116 1.00 78.99 243 A 1 ATOM 1833 N N . PRO A 0 244 . 22.370 8.053 -4.108 1.00 77.20 244 A 1 ATOM 1834 C CA . PRO A 0 244 . 22.800 8.190 -2.718 1.00 77.20 244 A 1 ATOM 1835 C C . PRO A 0 244 . 21.750 7.686 -1.717 1.00 77.20 244 A 1 ATOM 1836 C CB . PRO A 0 244 . 23.052 9.690 -2.544 1.00 77.20 244 A 1 ATOM 1837 O O . PRO A 0 244 . 22.036 7.587 -0.528 1.00 77.20 244 A 1 ATOM 1838 C CG . PRO A 0 244 . 22.051 10.331 -3.505 1.00 77.20 244 A 1 ATOM 1839 C CD . PRO A 0 244 . 22.043 9.355 -4.677 1.00 77.20 244 A 1 ATOM 1840 N N . ASP A 0 245 . 20.529 7.421 -2.181 1.00 83.01 245 A 1 ATOM 1841 C CA . ASP A 0 245 . 19.395 7.031 -1.356 1.00 83.01 245 A 1 ATOM 1842 C C . ASP A 0 245 . 18.635 5.871 -2.003 1.00 83.01 245 A 1 ATOM 1843 C CB . ASP A 0 245 . 18.484 8.253 -1.134 1.00 83.01 245 A 1 ATOM 1844 O O . ASP A 0 245 . 18.808 5.576 -3.191 1.00 83.01 245 A 1 ATOM 1845 C CG . ASP A 0 245 . 17.689 8.199 0.174 1.00 83.01 245 A 1 ATOM 1846 O OD1 . ASP A 0 245 . 17.795 7.200 0.927 1.00 83.01 245 A 1 ATOM 1847 O OD2 . ASP A 0 245 . 17.067 9.231 0.504 1.00 83.01 245 A 1 ATOM 1848 N N . ILE A 0 246 . 17.777 5.225 -1.219 1.00 88.92 246 A 1 ATOM 1849 C CA . ILE A 0 246 . 16.870 4.203 -1.737 1.00 88.92 246 A 1 ATOM 1850 C C . ILE A 0 246 . 15.761 4.844 -2.578 1.00 88.92 246 A 1 ATOM 1851 C CB . ILE A 0 246 . 16.316 3.293 -0.618 1.00 88.92 246 A 1 ATOM 1852 O O . ILE A 0 246 . 15.380 6.002 -2.393 1.00 88.92 246 A 1 ATOM 1853 C CG1 . ILE A 0 246 . 15.412 4.059 0.371 1.00 88.92 246 A 1 ATOM 1854 C CG2 . ILE A 0 246 . 17.476 2.584 0.104 1.00 88.92 246 A 1 ATOM 1855 C CD1 . ILE A 0 246 . 14.643 3.160 1.345 1.00 88.92 246 A 1 ATOM 1856 N N . ILE A 0 247 . 15.202 4.058 -3.487 1.00 92.60 247 A 1 ATOM 1857 C CA . ILE A 0 247 . 13.914 4.350 -4.118 1.00 92.60 247 A 1 ATOM 1858 C C . ILE A 0 247 . 12.878 3.377 -3.568 1.00 92.60 247 A 1 ATOM 1859 C CB . ILE A 0 247 . 14.019 4.319 -5.655 1.00 92.60 247 A 1 ATOM 1860 O O . ILE A 0 247 . 13.237 2.332 -3.028 1.00 92.60 247 A 1 ATOM 1861 C CG1 . ILE A 0 247 . 14.300 2.902 -6.175 1.00 92.60 247 A 1 ATOM 1862 C CG2 . ILE A 0 247 . 15.114 5.296 -6.116 1.00 92.60 247 A 1 ATOM 1863 C CD1 . ILE A 0 247 . 14.131 2.748 -7.681 1.00 92.60 247 A 1 ATOM 1864 N N . VAL A 0 248 . 11.598 3.685 -3.726 1.00 94.78 248 A 1 ATOM 1865 C CA . VAL A 0 248 . 10.515 2.754 -3.403 1.00 94.78 248 A 1 ATOM 1866 C C . VAL A 0 248 . 9.692 2.485 -4.647 1.00 94.78 248 A 1 ATOM 1867 C CB . VAL A 0 248 . 9.683 3.229 -2.199 1.00 94.78 248 A 1 ATOM 1868 O O . VAL A 0 248 . 9.310 3.403 -5.373 1.00 94.78 248 A 1 ATOM 1869 C CG1 . VAL A 0 248 . 8.554 2.244 -1.876 1.00 94.78 248 A 1 ATOM 1870 C CG2 . VAL A 0 248 . 10.582 3.346 -0.959 1.00 94.78 248 A 1 ATOM 1871 N N . GLU A 0 249 . 9.431 1.210 -4.893 1.00 96.65 249 A 1 ATOM 1872 C CA . GLU A 0 249 . 8.557 0.761 -5.959 1.00 96.65 249 A 1 ATOM 1873 C C . GLU A 0 249 . 7.136 0.571 -5.453 1.00 96.65 249 A 1 ATOM 1874 C CB . GLU A 0 249 . 9.060 -0.542 -6.567 1.00 96.65 249 A 1 ATOM 1875 O O . GLU A 0 249 . 6.892 0.006 -4.384 1.00 96.65 249 A 1 ATOM 1876 C CG . GLU A 0 249 . 10.392 -0.332 -7.291 1.00 96.65 249 A 1 ATOM 1877 C CD . GLU A 0 249 . 10.764 -1.545 -8.132 1.00 96.65 249 A 1 ATOM 1878 O OE1 . GLU A 0 249 . 11.703 -1.446 -8.932 1.00 96.65 249 A 1 ATOM 1879 O OE2 . GLU A 0 249 . 10.088 -2.585 -8.043 1.00 96.65 249 A 1 ATOM 1880 N N . TYR A 0 250 . 6.195 1.006 -6.278 1.00 98.17 250 A 1 ATOM 1881 C CA . TYR A 0 250 . 4.773 0.830 -6.078 1.00 98.17 250 A 1 ATOM 1882 C C . TYR A 0 250 . 4.207 0.001 -7.219 1.00 98.17 250 A 1 ATOM 1883 C CB . TYR A 0 250 . 4.081 2.190 -6.006 1.00 98.17 250 A 1 ATOM 1884 O O . TYR A 0 250 . 4.439 0.306 -8.392 1.00 98.17 250 A 1 ATOM 1885 C CG . TYR A 0 250 . 4.329 2.955 -4.728 1.00 98.17 250 A 1 ATOM 1886 C CD1 . TYR A 0 250 . 3.278 3.123 -3.812 1.00 98.17 250 A 1 ATOM 1887 C CD2 . TYR A 0 250 . 5.594 3.512 -4.459 1.00 98.17 250 A 1 ATOM 1888 C CE1 . TYR A 0 250 . 3.459 3.904 -2.662 1.00 98.17 250 A 1 ATOM 1889 C CE2 . TYR A 0 250 . 5.792 4.243 -3.277 1.00 98.17 250 A 1 ATOM 1890 O OH . TYR A 0 250 . 4.855 5.313 -1.355 1.00 98.17 250 A 1 ATOM 1891 C CZ . TYR A 0 250 . 4.710 4.487 -2.412 1.00 98.17 250 A 1 ATOM 1892 N N . ALA A 0 251 . 3.408 -1.008 -6.893 1.00 98.31 251 A 1 ATOM 1893 C CA . ALA A 0 251 . 2.617 -1.680 -7.910 1.00 98.31 251 A 1 ATOM 1894 C C . ALA A 0 251 . 1.555 -0.695 -8.420 1.00 98.31 251 A 1 ATOM 1895 C CB . ALA A 0 251 . 2.013 -2.946 -7.318 1.00 98.31 251 A 1 ATOM 1896 O O . ALA A 0 251 . 0.812 -0.118 -7.623 1.00 98.31 251 A 1 ATOM 1897 N N . SER A 0 252 . 1.508 -0.447 -9.731 1.00 98.38 252 A 1 ATOM 1898 C CA . SER A 0 252 . 0.604 0.555 -10.305 1.00 98.38 252 A 1 ATOM 1899 C C . SER A 0 252 . -0.827 0.028 -10.336 1.00 98.38 252 A 1 ATOM 1900 C CB . SER A 0 252 . 1.053 0.933 -11.715 1.00 98.38 252 A 1 ATOM 1901 O O . SER A 0 252 . -1.126 -0.923 -11.057 1.00 98.38 252 A 1 ATOM 1902 O OG . SER A 0 252 . 0.147 1.852 -12.300 1.00 98.38 252 A 1 ATOM 1903 N N . VAL A 0 253 . -1.737 0.687 -9.615 1.00 98.65 253 A 1 ATOM 1904 C CA . VAL A 0 253 . -3.158 0.309 -9.622 1.00 98.65 253 A 1 ATOM 1905 C C . VAL A 0 253 . -3.757 0.523 -11.006 1.00 98.65 253 A 1 ATOM 1906 C CB . VAL A 0 253 . -3.955 1.095 -8.573 1.00 98.65 253 A 1 ATOM 1907 O O . VAL A 0 253 . -4.488 -0.336 -11.484 1.00 98.65 253 A 1 ATOM 1908 C CG1 . VAL A 0 253 . -5.437 0.700 -8.551 1.00 98.65 253 A 1 ATOM 1909 C CG2 . VAL A 0 253 . -3.382 0.854 -7.178 1.00 98.65 253 A 1 ATOM 1910 N N . ALA A 0 254 . -3.381 1.611 -11.686 1.00 98.06 254 A 1 ATOM 1911 C CA . ALA A 0 254 . -3.824 1.912 -13.047 1.00 98.06 254 A 1 ATOM 1912 C C . ALA A 0 254 . -3.467 0.793 -14.049 1.00 98.06 254 A 1 ATOM 1913 C CB . ALA A 0 254 . -3.215 3.252 -13.457 1.00 98.06 254 A 1 ATOM 1914 O O . ALA A 0 254 . -4.274 0.452 -14.910 1.00 98.06 254 A 1 ATOM 1915 N N . ARG A 0 255 . -2.285 0.175 -13.912 1.00 97.31 255 A 1 ATOM 1916 C CA . ARG A 0 255 . -1.848 -0.953 -14.762 1.00 97.31 255 A 1 ATOM 1917 C C . ARG A 0 255 . -2.476 -2.291 -14.368 1.00 97.31 255 A 1 ATOM 1918 C CB . ARG A 0 255 . -0.317 -1.063 -14.748 1.00 97.31 255 A 1 ATOM 1919 O O . ARG A 0 255 . -2.457 -3.227 -15.156 1.00 97.31 255 A 1 ATOM 1920 C CG . ARG A 0 255 . 0.341 0.177 -15.367 1.00 97.31 255 A 1 ATOM 1921 C CD . ARG A 0 255 . 1.868 0.100 -15.299 1.00 97.31 255 A 1 ATOM 1922 N NE . ARG A 0 255 . 2.461 1.298 -15.925 1.00 97.31 255 A 1 ATOM 1923 N NH1 . ARG A 0 255 . 3.686 2.106 -14.145 1.00 97.31 255 A 1 ATOM 1924 N NH2 . ARG A 0 255 . 3.601 3.264 -16.030 1.00 97.31 255 A 1 ATOM 1925 C CZ . ARG A 0 255 . 3.238 2.208 -15.360 1.00 97.31 255 A 1 ATOM 1926 N N . MET A 0 256 . -3.043 -2.370 -13.168 1.00 97.73 256 A 1 ATOM 1927 C CA . MET A 0 256 . -3.682 -3.561 -12.609 1.00 97.73 256 A 1 ATOM 1928 C C . MET A 0 256 . -5.207 -3.404 -12.494 1.00 97.73 256 A 1 ATOM 1929 C CB . MET A 0 256 . -3.016 -3.885 -11.265 1.00 97.73 256 A 1 ATOM 1930 O O . MET A 0 256 . -5.851 -4.161 -11.763 1.00 97.73 256 A 1 ATOM 1931 C CG . MET A 0 256 . -1.527 -4.248 -11.409 1.00 97.73 256 A 1 ATOM 1932 S SD . MET A 0 256 . -1.164 -5.702 -12.432 1.00 97.73 256 A 1 ATOM 1933 C CE . MET A 0 256 . -1.944 -6.992 -11.438 1.00 97.73 256 A 1 ATOM 1934 N N . LEU A 0 257 . -5.799 -2.436 -13.208 1.00 97.57 257 A 1 ATOM 1935 C CA . LEU A 0 257 . -7.219 -2.095 -13.092 1.00 97.57 257 A 1 ATOM 1936 C C . LEU A 0 257 . -8.144 -3.272 -13.376 1.00 97.57 257 A 1 ATOM 1937 C CB . LEU A 0 257 . -7.577 -0.936 -14.040 1.00 97.57 257 A 1 ATOM 1938 O O . LEU A 0 257 . -9.125 -3.427 -12.656 1.00 97.57 257 A 1 ATOM 1939 C CG . LEU A 0 257 . -7.287 0.451 -13.456 1.00 97.57 257 A 1 ATOM 1940 C CD1 . LEU A 0 257 . -7.464 1.510 -14.545 1.00 97.57 257 A 1 ATOM 1941 C CD2 . LEU A 0 257 . -8.205 0.797 -12.278 1.00 97.57 257 A 1 ATOM 1942 N N . ASP A 0 258 . -7.835 -4.110 -14.364 1.00 97.85 258 A 1 ATOM 1943 C CA . ASP A 0 258 . -8.674 -5.265 -14.705 1.00 97.85 258 A 1 ATOM 1944 C C . ASP A 0 258 . -8.765 -6.250 -13.539 1.00 97.85 258 A 1 ATOM 1945 C CB . ASP A 0 258 . -8.113 -5.978 -15.944 1.00 97.85 258 A 1 ATOM 1946 O O . ASP A 0 258 . -9.855 -6.694 -13.170 1.00 97.85 258 A 1 ATOM 1947 C CG . ASP A 0 258 . -8.211 -5.142 -17.221 1.00 97.85 258 A 1 ATOM 1948 O OD1 . ASP A 0 258 . -8.978 -4.151 -17.220 1.00 97.85 258 A 1 ATOM 1949 O OD2 . ASP A 0 258 . -7.486 -5.498 -18.172 1.00 97.85 258 A 1 ATOM 1950 N N . PHE A 0 259 . -7.628 -6.535 -12.895 1.00 98.36 259 A 1 ATOM 1951 C CA . PHE A 0 259 . -7.593 -7.355 -11.689 1.00 98.36 259 A 1 ATOM 1952 C C . PHE A 0 259 . -8.391 -6.702 -10.559 1.00 98.36 259 A 1 ATOM 1953 C CB . PHE A 0 259 . -6.142 -7.615 -11.256 1.00 98.36 259 A 1 ATOM 1954 O O . PHE A 0 259 . -9.213 -7.373 -9.936 1.00 98.36 259 A 1 ATOM 1955 C CG . PHE A 0 259 . -6.048 -8.191 -9.856 1.00 98.36 259 A 1 ATOM 1956 C CD1 . PHE A 0 259 . -5.753 -7.350 -8.765 1.00 98.36 259 A 1 ATOM 1957 C CD2 . PHE A 0 259 . -6.380 -9.539 -9.629 1.00 98.36 259 A 1 ATOM 1958 C CE1 . PHE A 0 259 . -5.809 -7.856 -7.455 1.00 98.36 259 A 1 ATOM 1959 C CE2 . PHE A 0 259 . -6.408 -10.049 -8.319 1.00 98.36 259 A 1 ATOM 1960 C CZ . PHE A 0 259 . -6.128 -9.203 -7.233 1.00 98.36 259 A 1 ATOM 1961 N N . VAL A 0 260 . -8.167 -5.409 -10.302 1.00 98.51 260 A 1 ATOM 1962 C CA . VAL A 0 260 . -8.827 -4.709 -9.195 1.00 98.51 260 A 1 ATOM 1963 C C . VAL A 0 260 . -10.338 -4.672 -9.413 1.00 98.51 260 A 1 ATOM 1964 C CB . VAL A 0 260 . -8.223 -3.310 -8.964 1.00 98.51 260 A 1 ATOM 1965 O O . VAL A 0 260 . -11.082 -5.148 -8.566 1.00 98.51 260 A 1 ATOM 1966 C CG1 . VAL A 0 260 . -8.966 -2.534 -7.870 1.00 98.51 260 A 1 ATOM 1967 C CG2 . VAL A 0 260 . -6.760 -3.432 -8.513 1.00 98.51 260 A 1 ATOM 1968 N N . ARG A 0 261 . -10.807 -4.210 -10.575 1.00 97.99 261 A 1 ATOM 1969 C CA . ARG A 0 261 . -12.239 -4.102 -10.899 1.00 97.99 261 A 1 ATOM 1970 C C . ARG A 0 261 . -12.963 -5.447 -10.875 1.00 97.99 261 A 1 ATOM 1971 C CB . ARG A 0 261 . -12.414 -3.431 -12.269 1.00 97.99 261 A 1 ATOM 1972 O O . ARG A 0 261 . -14.120 -5.491 -10.483 1.00 97.99 261 A 1 ATOM 1973 C CG . ARG A 0 261 . -12.076 -1.934 -12.223 1.00 97.99 261 A 1 ATOM 1974 C CD . ARG A 0 261 . -12.231 -1.317 -13.618 1.00 97.99 261 A 1 ATOM 1975 N NE . ARG A 0 261 . -11.987 0.140 -13.601 1.00 97.99 261 A 1 ATOM 1976 N NH1 . ARG A 0 261 . -11.930 0.450 -15.875 1.00 97.99 261 A 1 ATOM 1977 N NH2 . ARG A 0 261 . -11.546 2.184 -14.522 1.00 97.99 261 A 1 ATOM 1978 C CZ . ARG A 0 261 . -11.831 0.917 -14.662 1.00 97.99 261 A 1 ATOM 1979 N N . SER A 0 262 . -12.290 -6.538 -11.238 1.00 97.99 262 A 1 ATOM 1980 C CA . SER A 0 262 . -12.889 -7.882 -11.227 1.00 97.99 262 A 1 ATOM 1981 C C . SER A 0 262 . -13.042 -8.490 -9.824 1.00 97.99 262 A 1 ATOM 1982 C CB . SER A 0 262 . -12.073 -8.837 -12.102 1.00 97.99 262 A 1 ATOM 1983 O O . SER A 0 262 . -13.560 -9.598 -9.699 1.00 97.99 262 A 1 ATOM 1984 O OG . SER A 0 262 . -11.964 -8.352 -13.424 1.00 97.99 262 A 1 ATOM 1985 N N . ASN A 0 263 . -12.548 -7.827 -8.771 1.00 97.78 263 A 1 ATOM 1986 C CA . ASN A 0 263 . -12.475 -8.383 -7.416 1.00 97.78 263 A 1 ATOM 1987 C C . ASN A 0 263 . -13.014 -7.443 -6.315 1.00 97.78 263 A 1 ATOM 1988 C CB . ASN A 0 263 . -11.019 -8.821 -7.143 1.00 97.78 263 A 1 ATOM 1989 O O . ASN A 0 263 . -12.794 -7.745 -5.140 1.00 97.78 263 A 1 ATOM 1990 C CG . ASN A 0 263 . -10.600 -10.071 -7.892 1.00 97.78 263 A 1 ATOM 1991 N ND2 . ASN A 0 263 . -9.925 -9.920 -9.005 1.00 97.78 263 A 1 ATOM 1992 O OD1 . ASN A 0 263 . -10.826 -11.199 -7.472 1.00 97.78 263 A 1 ATOM 1993 N N . ILE A 0 264 . -13.691 -6.335 -6.655 1.00 94.93 264 A 1 ATOM 1994 C CA . ILE A 0 264 . -14.231 -5.360 -5.680 1.00 94.93 264 A 1 ATOM 1995 C C . ILE A 0 264 . -15.752 -5.308 -5.604 1.00 94.93 264 A 1 ATOM 1996 C CB . ILE A 0 264 . -13.647 -3.949 -5.870 1.00 94.93 264 A 1 ATOM 1997 O O . ILE A 0 264 . -16.416 -5.707 -6.583 1.00 94.93 264 A 1 ATOM 1998 C CG1 . ILE A 0 264 . -13.997 -3.345 -7.245 1.00 94.93 264 A 1 ATOM 1999 C CG2 . ILE A 0 264 . -12.138 -3.962 -5.588 1.00 94.93 264 A 1 ATOM 2000 C CD1 . ILE A 0 264 . -13.646 -1.857 -7.346 1.00 94.93 264 A 1 ATOM 2001 O OXT . ILE A 0 264 . -16.195 -4.832 -4.529 1.00 94.93 264 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 86.28 # loop_ _atom_type.symbol C N O S #