NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
602929 |
2n7i   |
25806 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 204 -19.796 2.099 15.367 1.00 0.00 A ATOM 2 CA GLY A 204 -19.961 3.409 16.112 1.00 0.00 A ATOM 3 HT1 GLY A 204 -20.095 4.142 18.064 1.00 0.00 A ATOM 4 HT2 GLY A 204 -19.122 2.766 17.914 1.00 0.00 A ATOM 5 HT3 GLY A 204 -20.806 2.622 17.852 1.00 0.00 A ATOM 6 HA2 GLY A 204 -20.881 3.876 15.796 1.00 0.00 A ATOM 7 HA1 GLY A 204 -19.134 4.058 15.863 1.00 0.00 A ATOM 8 N GLY A 204 -19.998 3.222 17.590 1.00 0.00 A ATOM 9 O GLY A 204 -18.774 1.426 15.503 1.00 0.00 A ATOM 10 C SER A 205 -21.461 0.668 12.465 1.00 0.00 A ATOM 11 CA SER A 205 -20.767 0.497 13.813 1.00 0.00 A ATOM 12 CB SER A 205 -21.430 -0.635 14.599 1.00 0.00 A ATOM 13 HN SER A 205 -21.592 2.316 14.515 1.00 0.00 A ATOM 14 HA SER A 205 -19.731 0.245 13.642 1.00 0.00 A ATOM 15 HB2 SER A 205 -22.449 -0.360 14.832 1.00 0.00 A ATOM 16 HB1 SER A 205 -21.427 -1.534 14.002 1.00 0.00 A ATOM 17 HG SER A 205 -20.290 -1.734 15.751 1.00 0.00 A ATOM 18 N SER A 205 -20.804 1.737 14.581 1.00 0.00 A ATOM 19 O SER A 205 -22.540 1.254 12.383 1.00 0.00 A ATOM 20 OG SER A 205 -20.740 -0.888 15.810 1.00 0.00 A ATOM 21 C PHE A 206 -21.535 1.693 9.628 1.00 0.00 A ATOM 22 CA PHE A 206 -21.374 0.239 10.063 1.00 0.00 A ATOM 23 CB PHE A 206 -22.724 -0.482 9.988 1.00 0.00 A ATOM 24 CD1 PHE A 206 -23.958 0.342 7.965 1.00 0.00 A ATOM 25 CD2 PHE A 206 -22.986 -1.836 7.890 1.00 0.00 A ATOM 26 CE1 PHE A 206 -24.428 0.179 6.675 1.00 0.00 A ATOM 27 CE2 PHE A 206 -23.455 -2.004 6.600 1.00 0.00 A ATOM 28 CG PHE A 206 -23.233 -0.664 8.586 1.00 0.00 A ATOM 29 CZ PHE A 206 -24.175 -1.001 5.992 1.00 0.00 A ATOM 30 HN PHE A 206 -19.969 -0.300 11.551 1.00 0.00 A ATOM 31 HA PHE A 206 -20.681 -0.249 9.395 1.00 0.00 A ATOM 32 HB2 PHE A 206 -22.627 -1.461 10.433 1.00 0.00 A ATOM 33 HB1 PHE A 206 -23.458 0.087 10.537 1.00 0.00 A ATOM 34 HD1 PHE A 206 -24.155 1.259 8.497 1.00 0.00 A ATOM 35 HD2 PHE A 206 -22.424 -2.626 8.365 1.00 0.00 A ATOM 36 HE1 PHE A 206 -24.992 0.970 6.203 1.00 0.00 A ATOM 37 HE2 PHE A 206 -23.256 -2.923 6.068 1.00 0.00 A ATOM 38 HZ PHE A 206 -24.540 -1.132 4.984 1.00 0.00 A ATOM 39 N PHE A 206 -20.827 0.151 11.413 1.00 0.00 A ATOM 40 O PHE A 206 -22.491 2.366 10.013 1.00 0.00 A ATOM 41 C THR A 207 -20.751 3.581 6.810 1.00 0.00 A ATOM 42 CA THR A 207 -20.629 3.543 8.331 1.00 0.00 A ATOM 43 CB THR A 207 -19.372 4.324 8.758 1.00 0.00 A ATOM 44 CG2 THR A 207 -19.458 5.776 8.310 1.00 0.00 A ATOM 45 HN THR A 207 -19.859 1.583 8.541 1.00 0.00 A ATOM 46 HA THR A 207 -21.494 4.027 8.763 1.00 0.00 A ATOM 47 HB THR A 207 -18.510 3.869 8.294 1.00 0.00 A ATOM 48 HG1 THR A 207 -19.442 3.388 10.494 1.00 0.00 A ATOM 49 HG21 THR A 207 -18.560 6.298 8.607 1.00 0.00 A ATOM 50 HG22 THR A 207 -20.316 6.245 8.770 1.00 0.00 A ATOM 51 HG23 THR A 207 -19.560 5.816 7.235 1.00 0.00 A ATOM 52 N THR A 207 -20.595 2.169 8.819 1.00 0.00 A ATOM 53 O THR A 207 -21.585 4.302 6.262 1.00 0.00 A ATOM 54 OG1 THR A 207 -19.223 4.270 10.182 1.00 0.00 A ATOM 55 C MET A 208 -20.274 1.337 4.192 1.00 0.00 A ATOM 56 CA MET A 208 -19.925 2.744 4.676 1.00 0.00 A ATOM 57 CB MET A 208 -18.564 3.170 4.120 1.00 0.00 A ATOM 58 CE MET A 208 -19.300 5.976 2.868 1.00 0.00 A ATOM 59 CG MET A 208 -18.541 3.320 2.606 1.00 0.00 A ATOM 60 HN MET A 208 -19.269 2.252 6.627 1.00 0.00 A ATOM 61 HA MET A 208 -20.679 3.431 4.324 1.00 0.00 A ATOM 62 HB2 MET A 208 -18.290 4.118 4.558 1.00 0.00 A ATOM 63 HB1 MET A 208 -17.828 2.430 4.396 1.00 0.00 A ATOM 64 HE1 MET A 208 -19.959 6.784 2.584 1.00 0.00 A ATOM 65 HE2 MET A 208 -18.283 6.232 2.606 1.00 0.00 A ATOM 66 HE3 MET A 208 -19.368 5.813 3.933 1.00 0.00 A ATOM 67 HG2 MET A 208 -17.564 3.670 2.308 1.00 0.00 A ATOM 68 HG1 MET A 208 -18.726 2.354 2.159 1.00 0.00 A ATOM 69 N MET A 208 -19.911 2.801 6.134 1.00 0.00 A ATOM 70 O MET A 208 -20.145 0.366 4.938 1.00 0.00 A ATOM 71 SD MET A 208 -19.781 4.482 2.004 1.00 0.00 A ATOM 72 C ASN A 209 -19.859 -0.828 1.905 1.00 0.00 A ATOM 73 CA ASN A 209 -21.092 -0.050 2.363 1.00 0.00 A ATOM 74 CB ASN A 209 -22.052 0.162 1.188 1.00 0.00 A ATOM 75 CG ASN A 209 -21.410 0.915 0.040 1.00 0.00 A ATOM 76 HN ASN A 209 -20.799 2.047 2.398 1.00 0.00 A ATOM 77 HA ASN A 209 -21.598 -0.620 3.128 1.00 0.00 A ATOM 78 HB2 ASN A 209 -22.379 -0.801 0.823 1.00 0.00 A ATOM 79 HB1 ASN A 209 -22.910 0.722 1.529 1.00 0.00 A ATOM 80 HD21 ASN A 209 -20.926 -0.798 -0.846 1.00 0.00 A ATOM 81 HD22 ASN A 209 -20.454 0.639 -1.681 1.00 0.00 A ATOM 82 N ASN A 209 -20.719 1.236 2.943 1.00 0.00 A ATOM 83 ND2 ASN A 209 -20.877 0.179 -0.927 1.00 0.00 A ATOM 84 O ASN A 209 -18.757 -0.619 2.413 1.00 0.00 A ATOM 85 OD1 ASN A 209 -21.401 2.146 0.019 1.00 0.00 A ATOM 86 C ASP A 210 -17.852 -1.688 -0.176 1.00 0.00 A ATOM 87 CA ASP A 210 -18.968 -2.547 0.416 1.00 0.00 A ATOM 88 CB ASP A 210 -19.505 -3.498 -0.651 1.00 0.00 A ATOM 89 CG ASP A 210 -20.252 -4.676 -0.059 1.00 0.00 A ATOM 90 HN ASP A 210 -20.956 -1.852 0.582 1.00 0.00 A ATOM 91 HA ASP A 210 -18.565 -3.129 1.231 1.00 0.00 A ATOM 92 HB2 ASP A 210 -20.181 -2.956 -1.297 1.00 0.00 A ATOM 93 HB1 ASP A 210 -18.680 -3.869 -1.234 1.00 0.00 A ATOM 94 N ASP A 210 -20.056 -1.730 0.946 1.00 0.00 A ATOM 95 O ASP A 210 -16.766 -2.187 -0.470 1.00 0.00 A ATOM 96 OD1 ASP A 210 -21.449 -4.519 0.263 1.00 0.00 A ATOM 97 OD2 ASP A 210 -19.640 -5.757 0.085 1.00 0.00 A ATOM 98 C THR A 211 -15.823 0.456 -0.156 1.00 0.00 A ATOM 99 CA THR A 211 -17.144 0.518 -0.919 1.00 0.00 A ATOM 100 CB THR A 211 -17.663 1.970 -0.905 1.00 0.00 A ATOM 101 CG2 THR A 211 -16.631 2.923 -1.492 1.00 0.00 A ATOM 102 HN THR A 211 -19.013 -0.069 -0.114 1.00 0.00 A ATOM 103 HA THR A 211 -16.969 0.232 -1.946 1.00 0.00 A ATOM 104 HB THR A 211 -17.857 2.257 0.118 1.00 0.00 A ATOM 105 HG1 THR A 211 -18.679 2.096 -2.591 1.00 0.00 A ATOM 106 HG21 THR A 211 -16.376 2.607 -2.492 1.00 0.00 A ATOM 107 HG22 THR A 211 -15.745 2.917 -0.875 1.00 0.00 A ATOM 108 HG23 THR A 211 -17.042 3.922 -1.523 1.00 0.00 A ATOM 109 N THR A 211 -18.126 -0.403 -0.359 1.00 0.00 A ATOM 110 O THR A 211 -14.783 0.137 -0.733 1.00 0.00 A ATOM 111 OG1 THR A 211 -18.882 2.061 -1.652 1.00 0.00 A ATOM 112 C THR A 212 -13.904 -0.559 1.867 1.00 0.00 A ATOM 113 CA THR A 212 -14.681 0.751 1.984 1.00 0.00 A ATOM 114 CB THR A 212 -15.042 0.993 3.462 1.00 0.00 A ATOM 115 CG2 THR A 212 -13.796 0.997 4.336 1.00 0.00 A ATOM 116 HN THR A 212 -16.739 0.985 1.539 1.00 0.00 A ATOM 117 HA THR A 212 -14.046 1.561 1.657 1.00 0.00 A ATOM 118 HB THR A 212 -15.690 0.196 3.792 1.00 0.00 A ATOM 119 HG1 THR A 212 -15.889 2.417 4.530 1.00 0.00 A ATOM 120 HG21 THR A 212 -13.313 0.034 4.281 1.00 0.00 A ATOM 121 HG22 THR A 212 -14.076 1.204 5.359 1.00 0.00 A ATOM 122 HG23 THR A 212 -13.115 1.761 3.990 1.00 0.00 A ATOM 123 N THR A 212 -15.875 0.754 1.140 1.00 0.00 A ATOM 124 O THR A 212 -12.683 -0.574 2.023 1.00 0.00 A ATOM 125 OG1 THR A 212 -15.726 2.242 3.600 1.00 0.00 A ATOM 126 C VAL A 213 -12.801 -2.883 0.470 1.00 0.00 A ATOM 127 CA VAL A 213 -13.960 -2.958 1.459 1.00 0.00 A ATOM 128 CB VAL A 213 -14.954 -4.041 0.995 1.00 0.00 A ATOM 129 CG1 VAL A 213 -14.279 -5.403 0.943 1.00 0.00 A ATOM 130 CG2 VAL A 213 -16.169 -4.074 1.906 1.00 0.00 A ATOM 131 HN VAL A 213 -15.578 -1.587 1.479 1.00 0.00 A ATOM 132 HA VAL A 213 -13.576 -3.240 2.428 1.00 0.00 A ATOM 133 HB VAL A 213 -15.285 -3.791 -0.003 1.00 0.00 A ATOM 134 HG11 VAL A 213 -14.995 -6.147 0.625 1.00 0.00 A ATOM 135 HG12 VAL A 213 -13.909 -5.659 1.925 1.00 0.00 A ATOM 136 HG13 VAL A 213 -13.457 -5.373 0.243 1.00 0.00 A ATOM 137 HG21 VAL A 213 -15.856 -4.278 2.919 1.00 0.00 A ATOM 138 HG22 VAL A 213 -16.845 -4.850 1.575 1.00 0.00 A ATOM 139 HG23 VAL A 213 -16.672 -3.120 1.870 1.00 0.00 A ATOM 140 N VAL A 213 -14.608 -1.656 1.593 1.00 0.00 A ATOM 141 O VAL A 213 -11.766 -3.520 0.662 1.00 0.00 A ATOM 142 C TRP A 214 -10.948 -0.870 -1.175 1.00 0.00 A ATOM 143 CA TRP A 214 -11.955 -1.931 -1.603 1.00 0.00 A ATOM 144 CB TRP A 214 -12.580 -1.544 -2.943 1.00 0.00 A ATOM 145 CD1 TRP A 214 -15.067 -2.126 -3.137 1.00 0.00 A ATOM 146 CD2 TRP A 214 -13.690 -3.690 -3.954 1.00 0.00 A ATOM 147 CE2 TRP A 214 -15.018 -4.130 -4.120 1.00 0.00 A ATOM 148 CE3 TRP A 214 -12.648 -4.512 -4.394 1.00 0.00 A ATOM 149 CG TRP A 214 -13.744 -2.406 -3.324 1.00 0.00 A ATOM 150 CH2 TRP A 214 -14.289 -6.135 -5.133 1.00 0.00 A ATOM 151 CZ2 TRP A 214 -15.329 -5.352 -4.711 1.00 0.00 A ATOM 152 CZ3 TRP A 214 -12.959 -5.726 -4.980 1.00 0.00 A ATOM 153 HN TRP A 214 -13.837 -1.625 -0.688 1.00 0.00 A ATOM 154 HA TRP A 214 -11.441 -2.873 -1.715 1.00 0.00 A ATOM 155 HB2 TRP A 214 -12.922 -0.523 -2.890 1.00 0.00 A ATOM 156 HB1 TRP A 214 -11.833 -1.629 -3.718 1.00 0.00 A ATOM 157 HD1 TRP A 214 -15.439 -1.223 -2.677 1.00 0.00 A ATOM 158 HE1 TRP A 214 -16.818 -3.192 -3.596 1.00 0.00 A ATOM 159 HE3 TRP A 214 -11.617 -4.213 -4.286 1.00 0.00 A ATOM 160 HH2 TRP A 214 -14.485 -7.092 -5.594 1.00 0.00 A ATOM 161 HZ2 TRP A 214 -16.350 -5.682 -4.837 1.00 0.00 A ATOM 162 HZ3 TRP A 214 -12.167 -6.374 -5.325 1.00 0.00 A ATOM 163 N TRP A 214 -12.986 -2.100 -0.588 1.00 0.00 A ATOM 164 NE1 TRP A 214 -15.838 -3.157 -3.614 1.00 0.00 A ATOM 165 O TRP A 214 -9.769 -0.949 -1.514 1.00 0.00 A ATOM 166 C ILE A 215 -9.417 0.622 0.875 1.00 0.00 A ATOM 167 CA ILE A 215 -10.560 1.201 0.052 1.00 0.00 A ATOM 168 CB ILE A 215 -11.346 2.232 0.897 1.00 0.00 A ATOM 169 CD1 ILE A 215 -13.152 2.585 -0.875 1.00 0.00 A ATOM 170 CG1 ILE A 215 -12.085 3.221 -0.010 1.00 0.00 A ATOM 171 CG2 ILE A 215 -10.420 2.979 1.846 1.00 0.00 A ATOM 172 HN ILE A 215 -12.379 0.145 -0.204 1.00 0.00 A ATOM 173 HA ILE A 215 -10.150 1.709 -0.809 1.00 0.00 A ATOM 174 HB ILE A 215 -12.069 1.695 1.491 1.00 0.00 A ATOM 175 HD11 ILE A 215 -13.906 2.139 -0.244 1.00 0.00 A ATOM 176 HD12 ILE A 215 -12.704 1.822 -1.495 1.00 0.00 A ATOM 177 HD13 ILE A 215 -13.605 3.338 -1.500 1.00 0.00 A ATOM 178 HG12 ILE A 215 -12.562 3.972 0.602 1.00 0.00 A ATOM 179 HG11 ILE A 215 -11.372 3.698 -0.665 1.00 0.00 A ATOM 180 HG21 ILE A 215 -10.000 2.289 2.562 1.00 0.00 A ATOM 181 HG22 ILE A 215 -10.978 3.743 2.368 1.00 0.00 A ATOM 182 HG23 ILE A 215 -9.622 3.441 1.281 1.00 0.00 A ATOM 183 N ILE A 215 -11.425 0.129 -0.432 1.00 0.00 A ATOM 184 O ILE A 215 -8.270 1.052 0.749 1.00 0.00 A ATOM 185 C SER A 216 -7.655 -1.598 1.652 1.00 0.00 A ATOM 186 CA SER A 216 -8.729 -0.999 2.546 1.00 0.00 A ATOM 187 CB SER A 216 -9.362 -2.089 3.411 1.00 0.00 A ATOM 188 HN SER A 216 -10.672 -0.638 1.792 1.00 0.00 A ATOM 189 HA SER A 216 -8.282 -0.250 3.183 1.00 0.00 A ATOM 190 HB2 SER A 216 -9.822 -2.831 2.775 1.00 0.00 A ATOM 191 HB1 SER A 216 -8.597 -2.557 4.016 1.00 0.00 A ATOM 192 HG SER A 216 -9.938 -1.203 5.062 1.00 0.00 A ATOM 193 N SER A 216 -9.738 -0.351 1.722 1.00 0.00 A ATOM 194 O SER A 216 -6.473 -1.610 1.996 1.00 0.00 A ATOM 195 OG SER A 216 -10.353 -1.549 4.268 1.00 0.00 A ATOM 196 C VAL A 217 -6.427 -1.598 -1.232 1.00 0.00 A ATOM 197 CA VAL A 217 -7.188 -2.684 -0.482 1.00 0.00 A ATOM 198 CB VAL A 217 -7.967 -3.550 -1.491 1.00 0.00 A ATOM 199 CG1 VAL A 217 -7.034 -4.110 -2.551 1.00 0.00 A ATOM 200 CG2 VAL A 217 -8.703 -4.669 -0.774 1.00 0.00 A ATOM 201 HN VAL A 217 -9.045 -2.055 0.292 1.00 0.00 A ATOM 202 HA VAL A 217 -6.484 -3.314 0.043 1.00 0.00 A ATOM 203 HB VAL A 217 -8.700 -2.924 -1.983 1.00 0.00 A ATOM 204 HG11 VAL A 217 -6.258 -4.691 -2.076 1.00 0.00 A ATOM 205 HG12 VAL A 217 -6.588 -3.295 -3.103 1.00 0.00 A ATOM 206 HG13 VAL A 217 -7.593 -4.740 -3.227 1.00 0.00 A ATOM 207 HG21 VAL A 217 -9.186 -5.308 -1.501 1.00 0.00 A ATOM 208 HG22 VAL A 217 -9.448 -4.246 -0.117 1.00 0.00 A ATOM 209 HG23 VAL A 217 -8.000 -5.249 -0.195 1.00 0.00 A ATOM 210 N VAL A 217 -8.089 -2.092 0.494 1.00 0.00 A ATOM 211 O VAL A 217 -5.294 -1.800 -1.667 1.00 0.00 A ATOM 212 C ALA A 218 -5.168 1.104 -1.396 1.00 0.00 A ATOM 213 CA ALA A 218 -6.471 0.690 -2.066 1.00 0.00 A ATOM 214 CB ALA A 218 -7.445 1.858 -2.090 1.00 0.00 A ATOM 215 HN ALA A 218 -7.969 -0.350 -1.002 1.00 0.00 A ATOM 216 HA ALA A 218 -6.268 0.393 -3.085 1.00 0.00 A ATOM 217 HB1 ALA A 218 -7.631 2.193 -1.080 1.00 0.00 A ATOM 218 HB2 ALA A 218 -8.376 1.541 -2.539 1.00 0.00 A ATOM 219 HB3 ALA A 218 -7.024 2.667 -2.669 1.00 0.00 A ATOM 220 N ALA A 218 -7.068 -0.443 -1.375 1.00 0.00 A ATOM 221 O ALA A 218 -4.170 1.383 -2.063 1.00 0.00 A ATOM 222 C VAL A 219 -2.894 0.495 0.551 1.00 0.00 A ATOM 223 CA VAL A 219 -4.015 1.516 0.704 1.00 0.00 A ATOM 224 CB VAL A 219 -4.362 1.675 2.194 1.00 0.00 A ATOM 225 CG1 VAL A 219 -3.183 2.251 2.961 1.00 0.00 A ATOM 226 CG2 VAL A 219 -5.588 2.558 2.360 1.00 0.00 A ATOM 227 HN VAL A 219 -6.011 0.889 0.401 1.00 0.00 A ATOM 228 HA VAL A 219 -3.672 2.471 0.332 1.00 0.00 A ATOM 229 HB VAL A 219 -4.588 0.700 2.599 1.00 0.00 A ATOM 230 HG11 VAL A 219 -3.448 2.357 4.003 1.00 0.00 A ATOM 231 HG12 VAL A 219 -2.926 3.217 2.553 1.00 0.00 A ATOM 232 HG13 VAL A 219 -2.336 1.586 2.871 1.00 0.00 A ATOM 233 HG21 VAL A 219 -6.374 2.212 1.703 1.00 0.00 A ATOM 234 HG22 VAL A 219 -5.333 3.578 2.113 1.00 0.00 A ATOM 235 HG23 VAL A 219 -5.930 2.511 3.385 1.00 0.00 A ATOM 236 N VAL A 219 -5.186 1.133 -0.070 1.00 0.00 A ATOM 237 O VAL A 219 -1.728 0.865 0.418 1.00 0.00 A ATOM 238 C LEU A 220 -1.422 -1.643 -0.818 1.00 0.00 A ATOM 239 CA LEU A 220 -2.265 -1.859 0.425 1.00 0.00 A ATOM 240 CB LEU A 220 -2.951 -3.222 0.349 1.00 0.00 A ATOM 241 CD1 LEU A 220 -4.695 -4.814 1.185 1.00 0.00 A ATOM 242 CD2 LEU A 220 -3.713 -3.109 2.733 1.00 0.00 A ATOM 243 CG LEU A 220 -4.129 -3.407 1.299 1.00 0.00 A ATOM 244 HN LEU A 220 -4.198 -1.022 0.673 1.00 0.00 A ATOM 245 HA LEU A 220 -1.622 -1.836 1.292 1.00 0.00 A ATOM 246 HB2 LEU A 220 -3.304 -3.367 -0.662 1.00 0.00 A ATOM 247 HB1 LEU A 220 -2.218 -3.984 0.569 1.00 0.00 A ATOM 248 HD11 LEU A 220 -3.930 -5.532 1.446 1.00 0.00 A ATOM 249 HD12 LEU A 220 -5.022 -4.989 0.170 1.00 0.00 A ATOM 250 HD13 LEU A 220 -5.534 -4.921 1.857 1.00 0.00 A ATOM 251 HD21 LEU A 220 -2.905 -3.767 3.015 1.00 0.00 A ATOM 252 HD22 LEU A 220 -4.554 -3.266 3.391 1.00 0.00 A ATOM 253 HD23 LEU A 220 -3.384 -2.083 2.806 1.00 0.00 A ATOM 254 HG LEU A 220 -4.907 -2.710 1.023 1.00 0.00 A ATOM 255 N LEU A 220 -3.251 -0.789 0.566 1.00 0.00 A ATOM 256 O LEU A 220 -0.206 -1.828 -0.795 1.00 0.00 A ATOM 257 C SER A 221 -0.267 0.005 -2.938 1.00 0.00 A ATOM 258 CA SER A 221 -1.387 -1.002 -3.159 1.00 0.00 A ATOM 259 CB SER A 221 -2.363 -0.482 -4.216 1.00 0.00 A ATOM 260 HN SER A 221 -3.056 -1.146 -1.858 1.00 0.00 A ATOM 261 HA SER A 221 -0.958 -1.933 -3.497 1.00 0.00 A ATOM 262 HB2 SER A 221 -3.150 -1.206 -4.363 1.00 0.00 A ATOM 263 HB1 SER A 221 -2.791 0.452 -3.881 1.00 0.00 A ATOM 264 HG SER A 221 -1.601 -1.102 -5.912 1.00 0.00 A ATOM 265 N SER A 221 -2.080 -1.256 -1.903 1.00 0.00 A ATOM 266 O SER A 221 0.827 -0.135 -3.486 1.00 0.00 A ATOM 267 OG SER A 221 -1.708 -0.265 -5.455 1.00 0.00 A ATOM 268 C ALA A 222 1.496 1.486 -0.875 1.00 0.00 A ATOM 269 CA ALA A 222 0.443 2.044 -1.827 1.00 0.00 A ATOM 270 CB ALA A 222 -0.218 3.273 -1.224 1.00 0.00 A ATOM 271 HN ALA A 222 -1.456 1.108 -1.767 1.00 0.00 A ATOM 272 HA ALA A 222 0.924 2.337 -2.749 1.00 0.00 A ATOM 273 HB1 ALA A 222 -0.686 3.009 -0.286 1.00 0.00 A ATOM 274 HB2 ALA A 222 -0.965 3.651 -1.906 1.00 0.00 A ATOM 275 HB3 ALA A 222 0.530 4.034 -1.054 1.00 0.00 A ATOM 276 N ALA A 222 -0.552 1.030 -2.144 1.00 0.00 A ATOM 277 O ALA A 222 2.677 1.820 -0.974 1.00 0.00 A ATOM 278 C VAL A 223 3.069 -0.767 0.342 1.00 0.00 A ATOM 279 CA VAL A 223 1.961 0.029 1.025 1.00 0.00 A ATOM 280 CB VAL A 223 1.207 -0.888 2.011 1.00 0.00 A ATOM 281 CG1 VAL A 223 2.187 -1.586 2.941 1.00 0.00 A ATOM 282 CG2 VAL A 223 0.189 -0.090 2.810 1.00 0.00 A ATOM 283 HN VAL A 223 0.109 0.397 0.071 1.00 0.00 A ATOM 284 HA VAL A 223 2.414 0.830 1.592 1.00 0.00 A ATOM 285 HB VAL A 223 0.679 -1.642 1.446 1.00 0.00 A ATOM 286 HG11 VAL A 223 2.882 -0.861 3.343 1.00 0.00 A ATOM 287 HG12 VAL A 223 2.733 -2.339 2.391 1.00 0.00 A ATOM 288 HG13 VAL A 223 1.646 -2.054 3.751 1.00 0.00 A ATOM 289 HG21 VAL A 223 -0.544 0.331 2.140 1.00 0.00 A ATOM 290 HG22 VAL A 223 0.691 0.706 3.341 1.00 0.00 A ATOM 291 HG23 VAL A 223 -0.303 -0.740 3.518 1.00 0.00 A ATOM 292 N VAL A 223 1.059 0.629 0.049 1.00 0.00 A ATOM 293 O VAL A 223 4.252 -0.539 0.601 1.00 0.00 A ATOM 294 C ILE A 224 4.611 -1.617 -2.036 1.00 0.00 A ATOM 295 CA ILE A 224 3.672 -2.512 -1.237 1.00 0.00 A ATOM 296 CB ILE A 224 3.004 -3.542 -2.173 1.00 0.00 A ATOM 297 CD1 ILE A 224 2.602 -2.427 -4.426 1.00 0.00 A ATOM 298 CG1 ILE A 224 2.004 -2.861 -3.105 1.00 0.00 A ATOM 299 CG2 ILE A 224 2.318 -4.628 -1.357 1.00 0.00 A ATOM 300 HN ILE A 224 1.734 -1.849 -0.691 1.00 0.00 A ATOM 301 HA ILE A 224 4.251 -3.050 -0.499 1.00 0.00 A ATOM 302 HB ILE A 224 3.777 -4.008 -2.765 1.00 0.00 A ATOM 303 HD11 ILE A 224 1.837 -1.965 -5.033 1.00 0.00 A ATOM 304 HD12 ILE A 224 3.000 -3.288 -4.942 1.00 0.00 A ATOM 305 HD13 ILE A 224 3.396 -1.716 -4.247 1.00 0.00 A ATOM 306 HG12 ILE A 224 1.196 -3.544 -3.318 1.00 0.00 A ATOM 307 HG11 ILE A 224 1.606 -1.984 -2.617 1.00 0.00 A ATOM 308 HG21 ILE A 224 3.053 -5.153 -0.767 1.00 0.00 A ATOM 309 HG22 ILE A 224 1.826 -5.321 -2.023 1.00 0.00 A ATOM 310 HG23 ILE A 224 1.586 -4.178 -0.702 1.00 0.00 A ATOM 311 N ILE A 224 2.689 -1.704 -0.526 1.00 0.00 A ATOM 312 O ILE A 224 5.781 -1.941 -2.234 1.00 0.00 A ATOM 313 C CYS A 225 5.931 1.108 -2.355 1.00 0.00 A ATOM 314 CA CYS A 225 4.871 0.475 -3.252 1.00 0.00 A ATOM 315 CB CYS A 225 3.962 1.558 -3.840 1.00 0.00 A ATOM 316 HN CYS A 225 3.136 -0.302 -2.327 1.00 0.00 A ATOM 317 HA CYS A 225 5.363 -0.051 -4.059 1.00 0.00 A ATOM 318 HB2 CYS A 225 3.260 1.874 -3.084 1.00 0.00 A ATOM 319 HB1 CYS A 225 4.564 2.404 -4.138 1.00 0.00 A ATOM 320 HG CYS A 225 2.391 2.082 -5.779 1.00 0.00 A ATOM 321 N CYS A 225 4.082 -0.490 -2.498 1.00 0.00 A ATOM 322 O CYS A 225 7.036 1.419 -2.799 1.00 0.00 A ATOM 323 SG CYS A 225 3.007 1.021 -5.278 1.00 0.00 A ATOM 324 C LEU A 226 7.650 0.975 0.229 1.00 0.00 A ATOM 325 CA LEU A 226 6.476 1.893 -0.104 1.00 0.00 A ATOM 326 CB LEU A 226 5.705 2.229 1.177 1.00 0.00 A ATOM 327 CD1 LEU A 226 4.311 4.078 0.198 1.00 0.00 A ATOM 328 CD2 LEU A 226 4.628 3.927 2.671 1.00 0.00 A ATOM 329 CG LEU A 226 5.270 3.692 1.313 1.00 0.00 A ATOM 330 HN LEU A 226 4.680 1.019 -0.800 1.00 0.00 A ATOM 331 HA LEU A 226 6.860 2.808 -0.527 1.00 0.00 A ATOM 332 HB2 LEU A 226 4.821 1.606 1.215 1.00 0.00 A ATOM 333 HB1 LEU A 226 6.332 1.985 2.021 1.00 0.00 A ATOM 334 HD11 LEU A 226 3.401 3.504 0.289 1.00 0.00 A ATOM 335 HD12 LEU A 226 4.770 3.873 -0.759 1.00 0.00 A ATOM 336 HD13 LEU A 226 4.083 5.130 0.269 1.00 0.00 A ATOM 337 HD21 LEU A 226 3.775 3.273 2.785 1.00 0.00 A ATOM 338 HD22 LEU A 226 4.305 4.954 2.743 1.00 0.00 A ATOM 339 HD23 LEU A 226 5.346 3.720 3.451 1.00 0.00 A ATOM 340 HG LEU A 226 6.140 4.327 1.240 1.00 0.00 A ATOM 341 N LEU A 226 5.576 1.293 -1.085 1.00 0.00 A ATOM 342 O LEU A 226 8.807 1.388 0.156 1.00 0.00 A ATOM 343 C ILE A 227 9.447 -1.364 -0.133 1.00 0.00 A ATOM 344 CA ILE A 227 8.387 -1.233 0.957 1.00 0.00 A ATOM 345 CB ILE A 227 7.804 -2.627 1.266 1.00 0.00 A ATOM 346 CD1 ILE A 227 7.081 -4.726 0.027 1.00 0.00 A ATOM 347 CG1 ILE A 227 7.109 -3.214 0.036 1.00 0.00 A ATOM 348 CG2 ILE A 227 6.838 -2.548 2.437 1.00 0.00 A ATOM 349 HN ILE A 227 6.408 -0.544 0.626 1.00 0.00 A ATOM 350 HA ILE A 227 8.866 -0.869 1.854 1.00 0.00 A ATOM 351 HB ILE A 227 8.619 -3.275 1.551 1.00 0.00 A ATOM 352 HD11 ILE A 227 6.527 -5.071 -0.834 1.00 0.00 A ATOM 353 HD12 ILE A 227 6.606 -5.084 0.929 1.00 0.00 A ATOM 354 HD13 ILE A 227 8.094 -5.102 -0.020 1.00 0.00 A ATOM 355 HG12 ILE A 227 6.088 -2.863 0.006 1.00 0.00 A ATOM 356 HG11 ILE A 227 7.624 -2.885 -0.854 1.00 0.00 A ATOM 357 HG21 ILE A 227 7.347 -2.141 3.297 1.00 0.00 A ATOM 358 HG22 ILE A 227 6.472 -3.537 2.671 1.00 0.00 A ATOM 359 HG23 ILE A 227 6.006 -1.909 2.175 1.00 0.00 A ATOM 360 N ILE A 227 7.348 -0.269 0.596 1.00 0.00 A ATOM 361 O ILE A 227 10.625 -1.548 0.164 1.00 0.00 A ATOM 362 C ILE A 228 10.986 -0.282 -2.466 1.00 0.00 A ATOM 363 CA ILE A 228 9.950 -1.395 -2.513 1.00 0.00 A ATOM 364 CB ILE A 228 9.207 -1.342 -3.863 1.00 0.00 A ATOM 365 CD1 ILE A 228 7.230 -2.358 -5.101 1.00 0.00 A ATOM 366 CG1 ILE A 228 8.231 -2.514 -3.978 1.00 0.00 A ATOM 367 CG2 ILE A 228 10.195 -1.355 -5.021 1.00 0.00 A ATOM 368 HN ILE A 228 8.079 -1.103 -1.568 1.00 0.00 A ATOM 369 HA ILE A 228 10.453 -2.349 -2.436 1.00 0.00 A ATOM 370 HB ILE A 228 8.653 -0.416 -3.906 1.00 0.00 A ATOM 371 HD11 ILE A 228 7.755 -2.274 -6.043 1.00 0.00 A ATOM 372 HD12 ILE A 228 6.641 -1.468 -4.937 1.00 0.00 A ATOM 373 HD13 ILE A 228 6.581 -3.219 -5.128 1.00 0.00 A ATOM 374 HG12 ILE A 228 8.789 -3.421 -4.154 1.00 0.00 A ATOM 375 HG11 ILE A 228 7.680 -2.608 -3.053 1.00 0.00 A ATOM 376 HG21 ILE A 228 9.655 -1.358 -5.955 1.00 0.00 A ATOM 377 HG22 ILE A 228 10.811 -2.241 -4.957 1.00 0.00 A ATOM 378 HG23 ILE A 228 10.822 -0.477 -4.969 1.00 0.00 A ATOM 379 N ILE A 228 9.027 -1.277 -1.390 1.00 0.00 A ATOM 380 O ILE A 228 12.156 -0.486 -2.793 1.00 0.00 A ATOM 381 C VAL A 229 12.524 1.830 -0.941 1.00 0.00 A ATOM 382 CA VAL A 229 11.402 2.060 -1.954 1.00 0.00 A ATOM 383 CB VAL A 229 10.587 3.301 -1.548 1.00 0.00 A ATOM 384 CG1 VAL A 229 11.499 4.487 -1.267 1.00 0.00 A ATOM 385 CG2 VAL A 229 9.574 3.645 -2.630 1.00 0.00 A ATOM 386 HN VAL A 229 9.593 0.985 -1.814 1.00 0.00 A ATOM 387 HA VAL A 229 11.838 2.240 -2.926 1.00 0.00 A ATOM 388 HB VAL A 229 10.044 3.064 -0.644 1.00 0.00 A ATOM 389 HG11 VAL A 229 10.900 5.352 -1.024 1.00 0.00 A ATOM 390 HG12 VAL A 229 12.098 4.697 -2.141 1.00 0.00 A ATOM 391 HG13 VAL A 229 12.147 4.253 -0.435 1.00 0.00 A ATOM 392 HG21 VAL A 229 8.904 2.811 -2.776 1.00 0.00 A ATOM 393 HG22 VAL A 229 10.092 3.858 -3.553 1.00 0.00 A ATOM 394 HG23 VAL A 229 9.007 4.514 -2.328 1.00 0.00 A ATOM 395 N VAL A 229 10.538 0.896 -2.057 1.00 0.00 A ATOM 396 O VAL A 229 13.695 2.078 -1.231 1.00 0.00 A ATOM 397 C TRP A 230 13.983 -0.120 0.973 1.00 0.00 A ATOM 398 CA TRP A 230 13.132 1.095 1.304 1.00 0.00 A ATOM 399 CB TRP A 230 12.426 0.875 2.640 1.00 0.00 A ATOM 400 CD1 TRP A 230 12.850 3.096 3.835 1.00 0.00 A ATOM 401 CD2 TRP A 230 10.686 2.596 3.563 1.00 0.00 A ATOM 402 CE2 TRP A 230 10.780 3.833 4.229 1.00 0.00 A ATOM 403 CE3 TRP A 230 9.420 2.077 3.283 1.00 0.00 A ATOM 404 CG TRP A 230 12.021 2.144 3.319 1.00 0.00 A ATOM 405 CH2 TRP A 230 8.429 4.023 4.331 1.00 0.00 A ATOM 406 CZ2 TRP A 230 9.656 4.556 4.617 1.00 0.00 A ATOM 407 CZ3 TRP A 230 8.304 2.794 3.669 1.00 0.00 A ATOM 408 HN TRP A 230 11.213 1.158 0.411 1.00 0.00 A ATOM 409 HA TRP A 230 13.775 1.960 1.383 1.00 0.00 A ATOM 410 HB2 TRP A 230 11.534 0.289 2.474 1.00 0.00 A ATOM 411 HB1 TRP A 230 13.086 0.335 3.302 1.00 0.00 A ATOM 412 HD1 TRP A 230 13.929 3.042 3.808 1.00 0.00 A ATOM 413 HE1 TRP A 230 12.478 4.918 4.812 1.00 0.00 A ATOM 414 HE3 TRP A 230 9.305 1.129 2.772 1.00 0.00 A ATOM 415 HH2 TRP A 230 7.530 4.550 4.616 1.00 0.00 A ATOM 416 HZ2 TRP A 230 9.735 5.505 5.128 1.00 0.00 A ATOM 417 HZ3 TRP A 230 7.318 2.408 3.463 1.00 0.00 A ATOM 418 N TRP A 230 12.158 1.354 0.247 1.00 0.00 A ATOM 419 NE1 TRP A 230 12.112 4.118 4.382 1.00 0.00 A ATOM 420 O TRP A 230 15.175 -0.159 1.264 1.00 0.00 A ATOM 421 C ALA A 231 15.137 -2.102 -1.021 1.00 0.00 A ATOM 422 CA ALA A 231 14.024 -2.348 -0.009 1.00 0.00 A ATOM 423 CB ALA A 231 13.009 -3.328 -0.570 1.00 0.00 A ATOM 424 HN ALA A 231 12.399 -1.010 0.167 1.00 0.00 A ATOM 425 HA ALA A 231 14.455 -2.779 0.885 1.00 0.00 A ATOM 426 HB1 ALA A 231 13.484 -4.282 -0.745 1.00 0.00 A ATOM 427 HB2 ALA A 231 12.620 -2.941 -1.501 1.00 0.00 A ATOM 428 HB3 ALA A 231 12.198 -3.451 0.135 1.00 0.00 A ATOM 429 N ALA A 231 13.351 -1.112 0.366 1.00 0.00 A ATOM 430 O ALA A 231 15.891 -3.013 -1.360 1.00 0.00 A ATOM 431 C VAL A 232 17.167 0.578 -1.893 1.00 0.00 A ATOM 432 CA VAL A 232 16.255 -0.501 -2.476 1.00 0.00 A ATOM 433 CB VAL A 232 15.626 -0.028 -3.800 1.00 0.00 A ATOM 434 CG1 VAL A 232 16.682 0.533 -4.739 1.00 0.00 A ATOM 435 CG2 VAL A 232 14.882 -1.181 -4.451 1.00 0.00 A ATOM 436 HN VAL A 232 14.580 -0.195 -1.216 1.00 0.00 A ATOM 437 HA VAL A 232 16.848 -1.384 -2.677 1.00 0.00 A ATOM 438 HB VAL A 232 14.914 0.755 -3.581 1.00 0.00 A ATOM 439 HG11 VAL A 232 16.227 0.791 -5.684 1.00 0.00 A ATOM 440 HG12 VAL A 232 17.452 -0.210 -4.900 1.00 0.00 A ATOM 441 HG13 VAL A 232 17.124 1.415 -4.296 1.00 0.00 A ATOM 442 HG21 VAL A 232 13.980 -1.388 -3.895 1.00 0.00 A ATOM 443 HG22 VAL A 232 15.515 -2.060 -4.447 1.00 0.00 A ATOM 444 HG23 VAL A 232 14.630 -0.922 -5.468 1.00 0.00 A ATOM 445 N VAL A 232 15.227 -0.871 -1.509 1.00 0.00 A ATOM 446 O VAL A 232 18.151 0.995 -2.507 1.00 0.00 A ATOM 447 C ALA A 233 18.197 1.343 1.284 1.00 0.00 A ATOM 448 CA ALA A 233 17.638 1.984 0.025 1.00 0.00 A ATOM 449 CB ALA A 233 16.789 3.201 0.366 1.00 0.00 A ATOM 450 HN ALA A 233 16.064 0.608 -0.239 1.00 0.00 A ATOM 451 HA ALA A 233 18.450 2.292 -0.623 1.00 0.00 A ATOM 452 HB1 ALA A 233 17.387 3.917 0.908 1.00 0.00 A ATOM 453 HB2 ALA A 233 15.950 2.895 0.974 1.00 0.00 A ATOM 454 HB3 ALA A 233 16.426 3.652 -0.546 1.00 0.00 A ATOM 455 N ALA A 233 16.853 0.987 -0.677 1.00 0.00 A ATOM 456 O ALA A 233 18.956 1.947 2.043 1.00 0.00 A ATOM 457 C LEU A 234 18.904 -1.964 2.044 1.00 0.00 A ATOM 458 CA LEU A 234 18.212 -0.726 2.596 1.00 0.00 A ATOM 459 CB LEU A 234 17.001 -1.157 3.434 1.00 0.00 A ATOM 460 CD1 LEU A 234 16.287 1.225 3.847 1.00 0.00 A ATOM 461 CD2 LEU A 234 15.185 -0.652 5.065 1.00 0.00 A ATOM 462 CG LEU A 234 16.487 -0.148 4.466 1.00 0.00 A ATOM 463 HN LEU A 234 17.162 -0.293 0.833 1.00 0.00 A ATOM 464 HA LEU A 234 18.900 -0.161 3.204 1.00 0.00 A ATOM 465 HB2 LEU A 234 16.190 -1.379 2.757 1.00 0.00 A ATOM 466 HB1 LEU A 234 17.262 -2.064 3.956 1.00 0.00 A ATOM 467 HD11 LEU A 234 15.882 1.899 4.586 1.00 0.00 A ATOM 468 HD12 LEU A 234 15.601 1.148 3.016 1.00 0.00 A ATOM 469 HD13 LEU A 234 17.235 1.603 3.497 1.00 0.00 A ATOM 470 HD21 LEU A 234 15.392 -1.455 5.757 1.00 0.00 A ATOM 471 HD22 LEU A 234 14.544 -1.017 4.273 1.00 0.00 A ATOM 472 HD23 LEU A 234 14.691 0.154 5.588 1.00 0.00 A ATOM 473 HG LEU A 234 17.210 -0.055 5.264 1.00 0.00 A ATOM 474 N LEU A 234 17.786 0.095 1.479 1.00 0.00 A ATOM 475 O LEU A 234 19.190 -2.917 2.769 1.00 0.00 A ATOM 476 C LYS A 235 21.169 -2.653 -0.495 1.00 0.00 A ATOM 477 CA LYS A 235 19.792 -3.036 0.039 1.00 0.00 A ATOM 478 CB LYS A 235 18.892 -3.481 -1.112 1.00 0.00 A ATOM 479 CD LYS A 235 17.793 -5.196 0.360 1.00 0.00 A ATOM 480 CE LYS A 235 16.418 -5.811 0.238 1.00 0.00 A ATOM 481 CG LYS A 235 18.397 -4.912 -1.002 1.00 0.00 A ATOM 482 HN LYS A 235 18.930 -1.129 0.231 1.00 0.00 A ATOM 483 HA LYS A 235 19.895 -3.845 0.732 1.00 0.00 A ATOM 484 HB2 LYS A 235 18.026 -2.833 -1.145 1.00 0.00 A ATOM 485 HB1 LYS A 235 19.440 -3.384 -2.037 1.00 0.00 A ATOM 486 HD2 LYS A 235 18.437 -5.872 0.900 1.00 0.00 A ATOM 487 HD1 LYS A 235 17.710 -4.269 0.895 1.00 0.00 A ATOM 488 HE2 LYS A 235 15.731 -5.047 -0.092 1.00 0.00 A ATOM 489 HE1 LYS A 235 16.459 -6.597 -0.494 1.00 0.00 A ATOM 490 HG2 LYS A 235 17.637 -5.070 -1.750 1.00 0.00 A ATOM 491 HG1 LYS A 235 19.223 -5.587 -1.171 1.00 0.00 A ATOM 492 HZ1 LYS A 235 14.983 -6.762 1.419 1.00 0.00 A ATOM 493 HZ2 LYS A 235 15.910 -5.621 2.256 1.00 0.00 A ATOM 494 HZ3 LYS A 235 16.577 -7.123 1.856 1.00 0.00 A ATOM 495 N LYS A 235 19.166 -1.928 0.738 1.00 0.00 A ATOM 496 NZ LYS A 235 15.939 -6.368 1.532 1.00 0.00 A ATOM 497 O LYS A 235 21.827 -3.449 -1.163 1.00 0.00 A ATOM 498 C GLY A 236 22.922 0.522 -0.897 1.00 0.00 A ATOM 499 CA GLY A 236 22.894 -0.968 -0.654 1.00 0.00 A ATOM 500 HN GLY A 236 21.029 -0.840 0.342 1.00 0.00 A ATOM 501 HA2 GLY A 236 23.638 -1.217 0.086 1.00 0.00 A ATOM 502 HA1 GLY A 236 23.134 -1.468 -1.570 1.00 0.00 A ATOM 503 N GLY A 236 21.597 -1.431 -0.195 1.00 0.00 A ATOM 504 O GLY A 236 23.280 0.982 -1.980 1.00 0.00 A ATOM 505 C TYR A 237 23.923 3.308 0.099 1.00 0.00 A ATOM 506 CA TYR A 237 22.514 2.726 0.038 1.00 0.00 A ATOM 507 CB TYR A 237 21.649 3.314 1.156 1.00 0.00 A ATOM 508 CD1 TYR A 237 21.898 1.797 3.160 1.00 0.00 A ATOM 509 CD2 TYR A 237 22.898 3.958 3.255 1.00 0.00 A ATOM 510 CE1 TYR A 237 22.360 1.522 4.434 1.00 0.00 A ATOM 511 CE2 TYR A 237 23.365 3.691 4.528 1.00 0.00 A ATOM 512 CG TYR A 237 22.158 3.017 2.550 1.00 0.00 A ATOM 513 CZ TYR A 237 23.096 2.469 5.112 1.00 0.00 A ATOM 514 HN TYR A 237 22.269 0.829 0.947 1.00 0.00 A ATOM 515 HA TYR A 237 22.076 2.987 -0.914 1.00 0.00 A ATOM 516 HB2 TYR A 237 21.610 4.388 1.043 1.00 0.00 A ATOM 517 HB1 TYR A 237 20.649 2.914 1.074 1.00 0.00 A ATOM 518 HD1 TYR A 237 21.325 1.055 2.626 1.00 0.00 A ATOM 519 HD2 TYR A 237 23.109 4.912 2.794 1.00 0.00 A ATOM 520 HE1 TYR A 237 22.148 0.567 4.891 1.00 0.00 A ATOM 521 HE2 TYR A 237 23.938 4.436 5.059 1.00 0.00 A ATOM 522 HH TYR A 237 23.892 1.307 6.416 1.00 0.00 A ATOM 523 N TYR A 237 22.541 1.270 0.121 1.00 0.00 A ATOM 524 O TYR A 237 24.266 4.204 -0.673 1.00 0.00 A ATOM 525 OH TYR A 237 23.554 2.204 6.381 1.00 0.00 A ATOM 526 C SER A 238 26.975 2.254 1.898 1.00 0.00 A ATOM 527 CA SER A 238 26.105 3.279 1.176 1.00 0.00 A ATOM 528 CB SER A 238 26.105 4.595 1.948 1.00 0.00 A ATOM 529 HN SER A 238 24.408 2.094 1.614 1.00 0.00 A ATOM 530 HA SER A 238 26.510 3.451 0.191 1.00 0.00 A ATOM 531 HB2 SER A 238 25.622 5.359 1.355 1.00 0.00 A ATOM 532 HB1 SER A 238 25.564 4.462 2.873 1.00 0.00 A ATOM 533 HG SER A 238 27.462 5.973 2.252 1.00 0.00 A ATOM 534 N SER A 238 24.736 2.799 1.020 1.00 0.00 A ATOM 535 O SER A 238 27.910 1.704 1.316 1.00 0.00 A ATOM 536 OG SER A 238 27.425 5.014 2.243 1.00 0.00 A ATOM 537 C MET A 239 26.506 0.030 4.628 1.00 0.00 A ATOM 538 CA MET A 239 27.425 1.057 3.972 1.00 0.00 A ATOM 539 CB MET A 239 28.225 1.800 5.041 1.00 0.00 A ATOM 540 CE MET A 239 28.853 4.315 6.875 1.00 0.00 A ATOM 541 CG MET A 239 29.085 2.923 4.486 1.00 0.00 A ATOM 542 HN MET A 239 25.902 2.470 3.571 1.00 0.00 A ATOM 543 HA MET A 239 28.109 0.542 3.315 1.00 0.00 A ATOM 544 HB2 MET A 239 27.539 2.222 5.760 1.00 0.00 A ATOM 545 HB1 MET A 239 28.871 1.096 5.546 1.00 0.00 A ATOM 546 HE1 MET A 239 28.268 3.486 7.245 1.00 0.00 A ATOM 547 HE2 MET A 239 28.206 5.006 6.353 1.00 0.00 A ATOM 548 HE3 MET A 239 29.326 4.820 7.703 1.00 0.00 A ATOM 549 HG2 MET A 239 29.728 2.518 3.721 1.00 0.00 A ATOM 550 HG1 MET A 239 28.437 3.671 4.053 1.00 0.00 A ATOM 551 N MET A 239 26.662 2.005 3.167 1.00 0.00 A ATOM 552 O MET A 239 26.529 -0.147 5.847 1.00 0.00 A ATOM 553 SD MET A 239 30.106 3.705 5.749 1.00 0.00 A ATOM 554 C VAL A 240 25.504 -2.715 5.133 1.00 0.00 A ATOM 555 CA VAL A 240 24.772 -1.653 4.315 1.00 0.00 A ATOM 556 CB VAL A 240 24.000 -2.334 3.169 1.00 0.00 A ATOM 557 CG1 VAL A 240 22.858 -1.448 2.696 1.00 0.00 A ATOM 558 CG2 VAL A 240 24.934 -2.666 2.012 1.00 0.00 A ATOM 559 HN VAL A 240 25.716 -0.443 2.854 1.00 0.00 A ATOM 560 HA VAL A 240 24.055 -1.156 4.956 1.00 0.00 A ATOM 561 HB VAL A 240 23.580 -3.257 3.541 1.00 0.00 A ATOM 562 HG11 VAL A 240 23.258 -0.533 2.284 1.00 0.00 A ATOM 563 HG12 VAL A 240 22.213 -1.215 3.531 1.00 0.00 A ATOM 564 HG13 VAL A 240 22.291 -1.966 1.938 1.00 0.00 A ATOM 565 HG21 VAL A 240 25.705 -3.340 2.354 1.00 0.00 A ATOM 566 HG22 VAL A 240 25.387 -1.759 1.643 1.00 0.00 A ATOM 567 HG23 VAL A 240 24.370 -3.135 1.218 1.00 0.00 A ATOM 568 N VAL A 240 25.695 -0.639 3.815 1.00 0.00 A ATOM 569 OT1 VAL A 240 26.083 -3.639 4.523 1.00 0.00 A ATOM 570 OT2 VAL A 240 25.491 -2.614 6.377 1.00 0.00 A END
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