NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype |
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|
391505 |
1pei   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ACE A 266 1.265 19.156 -0.076 1.00 0.00 A ATOM 2 CH3 ACE A 266 1.393 18.324 1.207 1.00 0.00 A ATOM 3 H1 ACE A 266 2.248 18.675 1.788 1.00 0.00 A ATOM 4 H2 ACE A 266 0.486 18.429 1.804 1.00 0.00 A ATOM 5 H3 ACE A 266 1.537 17.274 0.952 1.00 0.00 A ATOM 6 O ACE A 266 1.766 20.278 -0.129 1.00 0.00 A ATOM 7 C VAL A 267 0.761 16.212 -1.045 1.00 0.00 A ATOM 8 CA VAL A 267 -0.155 17.412 -0.940 1.00 0.00 A ATOM 9 CB VAL A 267 -1.395 17.249 -1.913 1.00 0.00 A ATOM 10 CG1 VAL A 267 -1.290 16.119 -2.975 1.00 0.00 A ATOM 11 CG2 VAL A 267 -2.735 17.000 -1.182 1.00 0.00 A ATOM 12 HN VAL A 267 0.256 19.341 -1.893 1.00 0.00 A ATOM 13 HA VAL A 267 -0.522 17.449 0.105 1.00 0.00 A ATOM 14 HB VAL A 267 -1.496 18.203 -2.473 1.00 0.00 A ATOM 15 HG11 VAL A 267 -1.160 15.120 -2.518 1.00 0.00 A ATOM 16 HG12 VAL A 267 -2.186 16.069 -3.624 1.00 0.00 A ATOM 17 HG13 VAL A 267 -0.444 16.271 -3.671 1.00 0.00 A ATOM 18 HG21 VAL A 267 -2.951 17.788 -0.439 1.00 0.00 A ATOM 19 HG22 VAL A 267 -3.592 16.998 -1.884 1.00 0.00 A ATOM 20 HG23 VAL A 267 -2.748 16.033 -0.646 1.00 0.00 A ATOM 21 N VAL A 267 0.549 18.635 -1.242 1.00 0.00 A ATOM 22 O VAL A 267 1.533 16.064 -1.999 1.00 0.00 A ATOM 23 C GLU A 268 0.911 13.090 0.884 1.00 0.00 A ATOM 24 CA GLU A 268 1.505 14.128 -0.039 1.00 0.00 A ATOM 25 CB GLU A 268 2.952 14.502 0.390 1.00 0.00 A ATOM 26 CD GLU A 268 4.554 15.117 2.419 1.00 0.00 A ATOM 27 CG GLU A 268 3.146 15.108 1.819 1.00 0.00 A ATOM 28 HN GLU A 268 -0.004 15.565 0.715 1.00 0.00 A ATOM 29 HA GLU A 268 1.520 13.702 -1.059 1.00 0.00 A ATOM 30 HB2 GLU A 268 3.593 13.603 0.291 1.00 0.00 A ATOM 31 HB1 GLU A 268 3.369 15.212 -0.350 1.00 0.00 A ATOM 32 HG2 GLU A 268 2.782 16.152 1.843 1.00 0.00 A ATOM 33 HG1 GLU A 268 2.495 14.577 2.540 1.00 0.00 A ATOM 34 N GLU A 268 0.697 15.345 -0.053 1.00 0.00 A ATOM 35 O GLU A 268 1.613 12.288 1.511 1.00 0.00 A ATOM 36 OE1 GLU A 268 5.286 14.136 2.413 1.00 0.00 A ATOM 37 OE2 GLU A 268 4.912 16.315 2.959 1.00 0.00 A ATOM 38 C GLU A 269 -1.705 10.980 0.956 1.00 0.00 A ATOM 39 CA GLU A 269 -1.141 12.121 1.802 1.00 0.00 A ATOM 40 CB GLU A 269 -2.283 12.898 2.503 1.00 0.00 A ATOM 41 CD GLU A 269 -2.245 14.434 4.680 1.00 0.00 A ATOM 42 CG GLU A 269 -1.910 14.249 3.199 1.00 0.00 A ATOM 43 HN GLU A 269 -0.936 13.790 0.380 1.00 0.00 A ATOM 44 HA GLU A 269 -0.448 11.675 2.490 1.00 0.00 A ATOM 45 HB2 GLU A 269 -3.086 13.097 1.766 1.00 0.00 A ATOM 46 HB1 GLU A 269 -2.762 12.232 3.249 1.00 0.00 A ATOM 47 HG2 GLU A 269 -0.826 14.432 3.084 1.00 0.00 A ATOM 48 HG1 GLU A 269 -2.382 15.092 2.651 1.00 0.00 A ATOM 49 N GLU A 269 -0.403 13.086 0.970 1.00 0.00 A ATOM 50 O GLU A 269 -1.737 9.801 1.311 1.00 0.00 A ATOM 51 OE1 GLU A 269 -3.341 14.809 5.075 1.00 0.00 A ATOM 52 OE2 GLU A 269 -1.210 14.141 5.517 1.00 0.00 A ATOM 53 C LYS A 270 -1.686 9.458 -1.643 1.00 0.00 A ATOM 54 CA LYS A 270 -2.710 10.483 -1.215 1.00 0.00 A ATOM 55 CB LYS A 270 -3.221 11.301 -2.434 1.00 0.00 A ATOM 56 CD LYS A 270 -5.250 12.601 -3.401 1.00 0.00 A ATOM 57 CE LYS A 270 -5.700 14.045 -3.141 1.00 0.00 A ATOM 58 CG LYS A 270 -4.541 12.061 -2.155 1.00 0.00 A ATOM 59 HN LYS A 270 -2.039 12.446 -0.369 1.00 0.00 A ATOM 60 HA LYS A 270 -3.556 9.937 -0.756 1.00 0.00 A ATOM 61 HB2 LYS A 270 -2.445 12.026 -2.749 1.00 0.00 A ATOM 62 HB1 LYS A 270 -3.352 10.627 -3.306 1.00 0.00 A ATOM 63 HD2 LYS A 270 -4.571 12.539 -4.274 1.00 0.00 A ATOM 64 HD1 LYS A 270 -6.125 11.964 -3.640 1.00 0.00 A ATOM 65 HE2 LYS A 270 -4.951 14.579 -2.519 1.00 0.00 A ATOM 66 HE1 LYS A 270 -5.769 14.619 -4.088 1.00 0.00 A ATOM 67 HG2 LYS A 270 -5.266 11.396 -1.649 1.00 0.00 A ATOM 68 HG1 LYS A 270 -4.350 12.887 -1.442 1.00 0.00 A ATOM 69 HZ1 LYS A 270 -7.196 13.097 -2.088 1.00 0.00 A ATOM 70 HZ2 LYS A 270 -7.014 14.725 -1.707 1.00 0.00 A ATOM 71 HZ3 LYS A 270 -7.747 14.277 -3.152 1.00 0.00 A ATOM 72 N LYS A 270 -2.153 11.394 -0.224 1.00 0.00 A ATOM 73 NZ LYS A 270 -7.013 14.035 -2.472 1.00 0.00 A ATOM 74 O LYS A 270 -1.989 8.282 -1.875 1.00 0.00 A ATOM 75 C SER A 271 0.903 7.968 -1.061 1.00 0.00 A ATOM 76 CA SER A 271 0.662 9.020 -2.118 1.00 0.00 A ATOM 77 CB SER A 271 1.943 9.841 -2.407 1.00 0.00 A ATOM 78 HN SER A 271 -0.303 10.935 -1.565 1.00 0.00 A ATOM 79 HA SER A 271 0.374 8.485 -3.042 1.00 0.00 A ATOM 80 HB2 SER A 271 1.697 10.921 -2.427 1.00 0.00 A ATOM 81 HB1 SER A 271 2.681 9.733 -1.589 1.00 0.00 A ATOM 82 HG SER A 271 2.371 8.568 -3.819 1.00 0.00 A ATOM 83 N SER A 271 -0.443 9.896 -1.740 1.00 0.00 A ATOM 84 O SER A 271 1.170 6.797 -1.352 1.00 0.00 A ATOM 85 OG SER A 271 2.557 9.496 -3.654 1.00 0.00 A ATOM 86 C ILE A 272 -0.036 6.336 1.388 1.00 0.00 A ATOM 87 CA ILE A 272 1.001 7.453 1.314 1.00 0.00 A ATOM 88 CB ILE A 272 1.061 8.233 2.688 1.00 0.00 A ATOM 89 CD1 ILE A 272 3.393 9.216 3.406 1.00 0.00 A ATOM 90 CG1 ILE A 272 2.028 9.463 2.718 1.00 0.00 A ATOM 91 CG2 ILE A 272 1.443 7.300 3.879 1.00 0.00 A ATOM 92 HN ILE A 272 0.575 9.399 0.338 1.00 0.00 A ATOM 93 HA ILE A 272 1.949 6.934 1.152 1.00 0.00 A ATOM 94 HB ILE A 272 0.030 8.607 2.857 1.00 0.00 A ATOM 95 HD11 ILE A 272 3.272 8.859 4.444 1.00 0.00 A ATOM 96 HD12 ILE A 272 4.011 8.477 2.868 1.00 0.00 A ATOM 97 HD13 ILE A 272 3.986 10.149 3.450 1.00 0.00 A ATOM 98 HG12 ILE A 272 2.270 9.778 1.686 1.00 0.00 A ATOM 99 HG11 ILE A 272 1.532 10.339 3.176 1.00 0.00 A ATOM 100 HG21 ILE A 272 0.737 6.458 4.012 1.00 0.00 A ATOM 101 HG22 ILE A 272 2.452 6.864 3.763 1.00 0.00 A ATOM 102 HG23 ILE A 272 1.426 7.824 4.851 1.00 0.00 A ATOM 103 N ILE A 272 0.814 8.375 0.192 1.00 0.00 A ATOM 104 O ILE A 272 0.179 5.283 1.988 1.00 0.00 A ATOM 105 C ASP A 273 -2.073 4.602 -0.439 1.00 0.00 A ATOM 106 CA ASP A 273 -2.260 5.628 0.677 1.00 0.00 A ATOM 107 CB ASP A 273 -3.599 6.388 0.500 1.00 0.00 A ATOM 108 CG ASP A 273 -4.588 6.410 1.669 1.00 0.00 A ATOM 109 HN ASP A 273 -1.160 7.518 0.233 1.00 0.00 A ATOM 110 HA ASP A 273 -2.197 5.047 1.604 1.00 0.00 A ATOM 111 HB2 ASP A 273 -3.417 7.446 0.203 1.00 0.00 A ATOM 112 HB1 ASP A 273 -4.143 5.965 -0.380 1.00 0.00 A ATOM 113 N ASP A 273 -1.157 6.588 0.744 1.00 0.00 A ATOM 114 O ASP A 273 -2.587 3.482 -0.428 1.00 0.00 A ATOM 115 OD1 ASP A 273 -4.574 7.267 2.543 1.00 0.00 A ATOM 116 OD2 ASP A 273 -5.499 5.390 1.618 1.00 0.00 A ATOM 117 C LEU A 274 0.212 3.297 -2.389 1.00 0.00 A ATOM 118 CA LEU A 274 -0.992 4.209 -2.592 1.00 0.00 A ATOM 119 CB LEU A 274 -0.756 5.117 -3.834 1.00 0.00 A ATOM 120 CD1 LEU A 274 -0.711 3.179 -5.472 1.00 0.00 A ATOM 121 CD2 LEU A 274 -2.694 4.720 -5.479 1.00 0.00 A ATOM 122 CG LEU A 274 -1.176 4.624 -5.242 1.00 0.00 A ATOM 123 HN LEU A 274 -1.005 6.050 -1.327 1.00 0.00 A ATOM 124 HA LEU A 274 -1.830 3.513 -2.728 1.00 0.00 A ATOM 125 HB2 LEU A 274 -1.240 6.096 -3.648 1.00 0.00 A ATOM 126 HB1 LEU A 274 0.337 5.356 -3.849 1.00 0.00 A ATOM 127 HD11 LEU A 274 0.385 3.077 -5.353 1.00 0.00 A ATOM 128 HD12 LEU A 274 -1.183 2.468 -4.769 1.00 0.00 A ATOM 129 HD13 LEU A 274 -0.949 2.832 -6.495 1.00 0.00 A ATOM 130 HD21 LEU A 274 -3.273 4.161 -4.721 1.00 0.00 A ATOM 131 HD22 LEU A 274 -3.038 5.771 -5.445 1.00 0.00 A ATOM 132 HD23 LEU A 274 -2.983 4.336 -6.474 1.00 0.00 A ATOM 133 HG LEU A 274 -0.671 5.265 -5.998 1.00 0.00 A ATOM 134 N LEU A 274 -1.314 5.040 -1.431 1.00 0.00 A ATOM 135 O LEU A 274 0.419 2.305 -3.092 1.00 0.00 A ATOM 136 C ILE A 275 2.148 2.324 0.387 1.00 0.00 A ATOM 137 CA ILE A 275 2.188 2.868 -1.026 1.00 0.00 A ATOM 138 CB ILE A 275 3.499 3.702 -1.336 1.00 0.00 A ATOM 139 CD1 ILE A 275 4.475 4.513 -3.646 1.00 0.00 A ATOM 140 CG1 ILE A 275 3.357 4.631 -2.590 1.00 0.00 A ATOM 141 CG2 ILE A 275 4.769 2.814 -1.530 1.00 0.00 A ATOM 142 HN ILE A 275 0.724 4.554 -0.917 1.00 0.00 A ATOM 143 HA ILE A 275 2.201 1.983 -1.685 1.00 0.00 A ATOM 144 HB ILE A 275 3.681 4.346 -0.453 1.00 0.00 A ATOM 145 HD11 ILE A 275 5.474 4.694 -3.207 1.00 0.00 A ATOM 146 HD12 ILE A 275 4.500 3.518 -4.126 1.00 0.00 A ATOM 147 HD13 ILE A 275 4.337 5.250 -4.456 1.00 0.00 A ATOM 148 HG12 ILE A 275 2.408 4.398 -3.135 1.00 0.00 A ATOM 149 HG11 ILE A 275 3.223 5.681 -2.272 1.00 0.00 A ATOM 150 HG21 ILE A 275 5.015 2.210 -0.641 1.00 0.00 A ATOM 151 HG22 ILE A 275 4.663 2.120 -2.384 1.00 0.00 A ATOM 152 HG23 ILE A 275 5.677 3.416 -1.714 1.00 0.00 A ATOM 153 N ILE A 275 1.002 3.645 -1.389 1.00 0.00 A ATOM 154 O ILE A 275 3.132 1.820 0.939 1.00 0.00 A ATOM 155 C GLN A 276 -0.242 0.631 2.070 1.00 0.00 A ATOM 156 CA GLN A 276 0.667 1.820 2.310 1.00 0.00 A ATOM 157 CB GLN A 276 -0.047 2.900 3.142 1.00 0.00 A ATOM 158 CD GLN A 276 -1.103 2.619 5.579 1.00 0.00 A ATOM 159 CG GLN A 276 -1.237 2.470 4.060 1.00 0.00 A ATOM 160 HN GLN A 276 0.235 2.963 0.497 1.00 0.00 A ATOM 161 HA GLN A 276 1.596 1.473 2.794 1.00 0.00 A ATOM 162 HB2 GLN A 276 0.712 3.422 3.778 1.00 0.00 A ATOM 163 HB1 GLN A 276 -0.407 3.702 2.445 1.00 0.00 A ATOM 164 HE21 GLN A 276 0.613 3.580 5.402 1.00 0.00 A ATOM 165 HE22 GLN A 276 -0.008 3.215 7.106 1.00 0.00 A ATOM 166 HG2 GLN A 276 -2.141 3.060 3.793 1.00 0.00 A ATOM 167 HG1 GLN A 276 -1.528 1.427 3.843 1.00 0.00 A ATOM 168 N GLN A 276 0.987 2.403 0.999 1.00 0.00 A ATOM 169 NE2 GLN A 276 -0.053 3.217 6.086 1.00 0.00 A ATOM 170 O GLN A 276 -0.204 -0.421 2.710 1.00 0.00 A ATOM 171 OE1 GLN A 276 -1.947 2.168 6.337 1.00 0.00 A ATOM 172 C LYS A 277 -1.183 -1.344 -0.002 1.00 0.00 A ATOM 173 CA LYS A 277 -2.017 -0.211 0.608 1.00 0.00 A ATOM 174 CB LYS A 277 -2.925 0.389 -0.496 1.00 0.00 A ATOM 175 CD LYS A 277 -5.088 -0.837 -1.250 1.00 0.00 A ATOM 176 CE LYS A 277 -6.618 -0.700 -1.219 1.00 0.00 A ATOM 177 CG LYS A 277 -4.463 0.344 -0.500 1.00 0.00 A ATOM 178 HN LYS A 277 -1.284 1.888 0.852 1.00 0.00 A ATOM 179 HA LYS A 277 -2.530 -0.669 1.462 1.00 0.00 A ATOM 180 HB2 LYS A 277 -2.609 1.501 -0.652 1.00 0.00 A ATOM 181 HB1 LYS A 277 -2.549 -0.024 -1.524 1.00 0.00 A ATOM 182 HD2 LYS A 277 -4.706 -0.865 -2.289 1.00 0.00 A ATOM 183 HD1 LYS A 277 -4.779 -1.789 -0.775 1.00 0.00 A ATOM 184 HE2 LYS A 277 -7.099 -1.656 -1.511 1.00 0.00 A ATOM 185 HE1 LYS A 277 -6.978 -0.481 -0.193 1.00 0.00 A ATOM 186 HG2 LYS A 277 -4.921 0.361 0.504 1.00 0.00 A ATOM 187 HG1 LYS A 277 -4.840 1.303 -0.976 1.00 0.00 A ATOM 188 HZ1 LYS A 277 -6.477 0.331 -2.997 1.00 0.00 A ATOM 189 HZ2 LYS A 277 -8.030 0.283 -2.353 1.00 0.00 A ATOM 190 HZ3 LYS A 277 -6.868 1.294 -1.675 1.00 0.00 A ATOM 191 N LYS A 277 -1.171 0.859 1.143 1.00 0.00 A ATOM 192 NZ LYS A 277 -7.029 0.383 -2.129 1.00 0.00 A ATOM 193 O LYS A 277 -1.608 -2.481 -0.206 1.00 0.00 A ATOM 194 C TRP A 278 1.827 -2.705 0.077 1.00 0.00 A ATOM 195 CA TRP A 278 1.043 -1.865 -0.927 1.00 0.00 A ATOM 196 CB TRP A 278 2.059 -0.956 -1.685 1.00 0.00 A ATOM 197 CD1 TRP A 278 0.326 -0.436 -3.573 1.00 0.00 A ATOM 198 CD2 TRP A 278 2.459 -0.456 -4.222 1.00 0.00 A ATOM 199 CE2 TRP A 278 1.624 -0.182 -5.333 1.00 0.00 A ATOM 200 CE3 TRP A 278 3.870 -0.496 -4.369 1.00 0.00 A ATOM 201 CG TRP A 278 1.651 -0.619 -3.118 1.00 0.00 A ATOM 202 CH2 TRP A 278 3.586 -0.009 -6.739 1.00 0.00 A ATOM 203 CZ2 TRP A 278 2.197 0.045 -6.604 1.00 0.00 A ATOM 204 CZ3 TRP A 278 4.411 -0.273 -5.635 1.00 0.00 A ATOM 205 HN TRP A 278 0.259 0.047 -0.146 1.00 0.00 A ATOM 206 HA TRP A 278 0.509 -2.589 -1.556 1.00 0.00 A ATOM 207 HB2 TRP A 278 2.228 -0.023 -1.116 1.00 0.00 A ATOM 208 HB1 TRP A 278 3.050 -1.443 -1.721 1.00 0.00 A ATOM 209 HD1 TRP A 278 -0.550 -0.499 -2.933 1.00 0.00 A ATOM 210 HE1 TRP A 278 -0.531 -0.007 -5.549 1.00 0.00 A ATOM 211 HE3 TRP A 278 4.513 -0.692 -3.522 1.00 0.00 A ATOM 212 HH2 TRP A 278 4.033 0.155 -7.708 1.00 0.00 A ATOM 213 HZ2 TRP A 278 1.565 0.256 -7.453 1.00 0.00 A ATOM 214 HZ3 TRP A 278 5.483 -0.305 -5.767 1.00 0.00 A ATOM 215 N TRP A 278 0.045 -0.982 -0.320 1.00 0.00 A ATOM 216 NE1 TRP A 278 0.290 -0.166 -4.955 1.00 0.00 A ATOM 217 O TRP A 278 2.494 -3.693 -0.227 1.00 0.00 A ATOM 218 C GLU A 279 1.457 -3.983 3.024 1.00 0.00 A ATOM 219 CA GLU A 279 2.366 -2.884 2.475 1.00 0.00 A ATOM 220 CB GLU A 279 2.695 -1.759 3.499 1.00 0.00 A ATOM 221 CD GLU A 279 3.696 -2.249 5.923 1.00 0.00 A ATOM 222 CG GLU A 279 2.482 -2.085 5.008 1.00 0.00 A ATOM 223 HN GLU A 279 1.316 -1.280 1.389 1.00 0.00 A ATOM 224 HA GLU A 279 3.282 -3.396 2.161 1.00 0.00 A ATOM 225 HB2 GLU A 279 3.702 -1.365 3.273 1.00 0.00 A ATOM 226 HB1 GLU A 279 2.032 -0.877 3.239 1.00 0.00 A ATOM 227 HG2 GLU A 279 1.824 -1.323 5.465 1.00 0.00 A ATOM 228 HG1 GLU A 279 1.883 -3.021 5.095 1.00 0.00 A ATOM 229 N GLU A 279 1.777 -2.237 1.306 1.00 0.00 A ATOM 230 O GLU A 279 1.842 -4.882 3.775 1.00 0.00 A ATOM 231 OE1 GLU A 279 4.240 -3.498 5.896 1.00 0.00 A ATOM 232 OE2 GLU A 279 4.138 -1.341 6.615 1.00 0.00 A ATOM 233 C GLU A 280 -0.965 -5.826 1.681 1.00 0.00 A ATOM 234 CA GLU A 280 -0.823 -4.904 2.883 1.00 0.00 A ATOM 235 CB GLU A 280 -2.153 -4.174 3.211 1.00 0.00 A ATOM 236 CD GLU A 280 -3.711 -4.730 5.293 1.00 0.00 A ATOM 237 CG GLU A 280 -2.512 -3.970 4.721 1.00 0.00 A ATOM 238 HN GLU A 280 0.007 -3.081 1.971 1.00 0.00 A ATOM 239 HA GLU A 280 -0.506 -5.508 3.750 1.00 0.00 A ATOM 240 HB2 GLU A 280 -2.145 -3.181 2.718 1.00 0.00 A ATOM 241 HB1 GLU A 280 -2.986 -4.712 2.715 1.00 0.00 A ATOM 242 HG2 GLU A 280 -1.642 -4.220 5.357 1.00 0.00 A ATOM 243 HG1 GLU A 280 -2.692 -2.896 4.918 1.00 0.00 A ATOM 244 N GLU A 280 0.210 -3.912 2.603 1.00 0.00 A ATOM 245 O GLU A 280 -1.391 -6.981 1.753 1.00 0.00 A ATOM 246 OE1 GLU A 280 -3.997 -5.883 4.628 1.00 0.00 A ATOM 247 OE2 GLU A 280 -4.351 -4.334 6.258 1.00 0.00 A ATOM 248 C LYS A 281 0.523 -7.051 -0.707 1.00 0.00 A ATOM 249 CA LYS A 281 -0.576 -6.005 -0.743 1.00 0.00 A ATOM 250 CB LYS A 281 -0.296 -5.013 -1.909 1.00 0.00 A ATOM 251 CD LYS A 281 -0.322 -4.771 -4.493 1.00 0.00 A ATOM 252 CE LYS A 281 -1.795 -4.812 -4.925 1.00 0.00 A ATOM 253 CG LYS A 281 -0.127 -5.697 -3.289 1.00 0.00 A ATOM 254 HN LYS A 281 -0.393 -4.240 0.566 1.00 0.00 A ATOM 255 HA LYS A 281 -1.545 -6.514 -0.898 1.00 0.00 A ATOM 256 HB2 LYS A 281 -1.119 -4.271 -1.971 1.00 0.00 A ATOM 257 HB1 LYS A 281 0.608 -4.411 -1.674 1.00 0.00 A ATOM 258 HD2 LYS A 281 -0.006 -3.743 -4.230 1.00 0.00 A ATOM 259 HD1 LYS A 281 0.331 -5.097 -5.327 1.00 0.00 A ATOM 260 HE2 LYS A 281 -2.413 -5.311 -4.149 1.00 0.00 A ATOM 261 HE1 LYS A 281 -2.210 -3.789 -5.029 1.00 0.00 A ATOM 262 HG2 LYS A 281 0.891 -6.121 -3.383 1.00 0.00 A ATOM 263 HG1 LYS A 281 -0.815 -6.562 -3.362 1.00 0.00 A ATOM 264 HZ1 LYS A 281 -1.188 -5.179 -6.860 1.00 0.00 A ATOM 265 HZ2 LYS A 281 -1.775 -6.534 -6.056 1.00 0.00 A ATOM 266 HZ3 LYS A 281 -2.841 -5.360 -6.613 1.00 0.00 A ATOM 267 N LYS A 281 -0.616 -5.284 0.524 1.00 0.00 A ATOM 268 NZ LYS A 281 -1.908 -5.525 -6.210 1.00 0.00 A ATOM 269 O LYS A 281 0.393 -8.174 -1.199 1.00 0.00 A ATOM 270 C SER A 282 2.429 -8.806 0.691 1.00 0.00 A ATOM 271 CA SER A 282 2.815 -7.502 -0.005 1.00 0.00 A ATOM 272 CB SER A 282 3.933 -6.779 0.789 1.00 0.00 A ATOM 273 HN SER A 282 1.615 -5.656 0.290 1.00 0.00 A ATOM 274 HA SER A 282 3.148 -7.776 -0.983 1.00 0.00 A ATOM 275 HB2 SER A 282 3.712 -5.690 0.852 1.00 0.00 A ATOM 276 HB1 SER A 282 3.851 -7.110 1.859 1.00 0.00 A ATOM 277 HG SER A 282 5.791 -6.250 0.532 1.00 0.00 A ATOM 278 N SER A 282 1.640 -6.640 -0.131 1.00 0.00 A ATOM 279 O SER A 282 2.794 -9.923 0.324 1.00 0.00 A ATOM 280 OG SER A 282 5.255 -7.018 0.315 1.00 0.00 A ATOM 281 C ARG A 283 0.150 -10.522 1.802 1.00 0.00 A ATOM 282 CA ARG A 283 1.164 -9.702 2.569 1.00 0.00 A ATOM 283 CB ARG A 283 0.589 -9.132 3.896 1.00 0.00 A ATOM 284 CD ARG A 283 -0.899 -9.452 5.967 1.00 0.00 A ATOM 285 CG ARG A 283 -0.497 -9.994 4.589 1.00 0.00 A ATOM 286 CZ ARG A 283 0.410 -7.388 6.500 1.00 0.00 A ATOM 287 HN ARG A 283 1.488 -7.554 1.945 1.00 0.00 A ATOM 288 HA ARG A 283 2.017 -10.369 2.795 1.00 0.00 A ATOM 289 HB2 ARG A 283 1.431 -8.951 4.604 1.00 0.00 A ATOM 290 HB1 ARG A 283 0.173 -8.122 3.709 1.00 0.00 A ATOM 291 HD2 ARG A 283 -1.792 -8.799 5.882 1.00 0.00 A ATOM 292 HD1 ARG A 283 -1.183 -10.293 6.639 1.00 0.00 A ATOM 293 HE ARG A 283 0.977 -9.253 7.018 1.00 0.00 A ATOM 294 HG2 ARG A 283 -1.411 -10.063 3.963 1.00 0.00 A ATOM 295 HG1 ARG A 283 -0.143 -11.041 4.695 1.00 0.00 A ATOM 296 HH11 ARG A 283 -1.230 -7.029 5.523 1.00 0.00 A ATOM 297 HH12 ARG A 283 -0.189 -5.572 5.972 1.00 0.00 A ATOM 298 HH21 ARG A 283 2.052 -7.632 7.462 1.00 0.00 A ATOM 299 HH22 ARG A 283 1.599 -5.894 7.021 1.00 0.00 A ATOM 300 N ARG A 283 1.658 -8.595 1.759 1.00 0.00 A ATOM 301 NE ARG A 283 0.246 -8.703 6.543 1.00 0.00 A ATOM 302 NH1 ARG A 283 -0.423 -6.562 5.939 1.00 0.00 A ATOM 303 NH2 ARG A 283 1.466 -6.902 7.052 1.00 0.00 A ATOM 304 O ARG A 283 -0.008 -11.729 2.020 1.00 0.00 A ATOM 305 C GLU A 284 -0.818 -11.542 -0.870 1.00 0.00 A ATOM 306 CA GLU A 284 -1.520 -10.551 0.031 1.00 0.00 A ATOM 307 CB GLU A 284 -2.264 -9.475 -0.813 1.00 0.00 A ATOM 308 CD GLU A 284 -4.865 -10.027 -0.823 1.00 0.00 A ATOM 309 CG GLU A 284 -3.723 -9.099 -0.399 1.00 0.00 A ATOM 310 HN GLU A 284 -0.404 -8.823 0.852 1.00 0.00 A ATOM 311 HA GLU A 284 -2.244 -11.106 0.656 1.00 0.00 A ATOM 312 HB2 GLU A 284 -1.653 -8.548 -0.821 1.00 0.00 A ATOM 313 HB1 GLU A 284 -2.263 -9.799 -1.876 1.00 0.00 A ATOM 314 HG2 GLU A 284 -3.785 -9.002 0.702 1.00 0.00 A ATOM 315 HG1 GLU A 284 -3.978 -8.089 -0.773 1.00 0.00 A ATOM 316 N GLU A 284 -0.567 -9.874 0.905 1.00 0.00 A ATOM 317 O GLU A 284 -1.399 -12.512 -1.364 1.00 0.00 A ATOM 318 OE1 GLU A 284 -5.057 -10.359 -1.985 1.00 0.00 A ATOM 319 OE2 GLU A 284 -5.644 -10.445 0.213 1.00 0.00 A ATOM 320 C PHE A 285 1.285 -13.580 -1.423 1.00 0.00 A ATOM 321 CA PHE A 285 1.301 -12.142 -1.942 1.00 0.00 A ATOM 322 CB PHE A 285 2.766 -11.565 -1.968 1.00 0.00 A ATOM 323 CD1 PHE A 285 3.386 -10.789 -4.309 1.00 0.00 A ATOM 324 CD2 PHE A 285 4.447 -12.783 -3.454 1.00 0.00 A ATOM 325 CE1 PHE A 285 4.088 -10.921 -5.503 1.00 0.00 A ATOM 326 CE2 PHE A 285 5.151 -12.916 -4.650 1.00 0.00 A ATOM 327 CG PHE A 285 3.552 -11.722 -3.278 1.00 0.00 A ATOM 328 CZ PHE A 285 4.971 -11.986 -5.674 1.00 0.00 A ATOM 329 HN PHE A 285 0.799 -10.338 -0.764 1.00 0.00 A ATOM 330 HA PHE A 285 0.944 -12.211 -2.974 1.00 0.00 A ATOM 331 HB2 PHE A 285 2.739 -10.491 -1.689 1.00 0.00 A ATOM 332 HB1 PHE A 285 3.350 -12.029 -1.148 1.00 0.00 A ATOM 333 HD1 PHE A 285 2.674 -9.980 -4.198 1.00 0.00 A ATOM 334 HD2 PHE A 285 4.577 -13.518 -2.674 1.00 0.00 A ATOM 335 HE1 PHE A 285 3.930 -10.210 -6.302 1.00 0.00 A ATOM 336 HE2 PHE A 285 5.830 -13.744 -4.785 1.00 0.00 A ATOM 337 HZ PHE A 285 5.513 -12.090 -6.601 1.00 0.00 A ATOM 338 N PHE A 285 0.450 -11.278 -1.135 1.00 0.00 A ATOM 339 O PHE A 285 0.540 -14.451 -1.878 1.00 0.00 A ATOM 340 C ILE A 286 1.108 -15.578 0.882 1.00 0.00 A ATOM 341 CA ILE A 286 2.345 -15.118 0.148 1.00 0.00 A ATOM 342 CB ILE A 286 3.637 -15.095 1.081 1.00 0.00 A ATOM 343 CD1 ILE A 286 6.033 -14.069 1.453 1.00 0.00 A ATOM 344 CG1 ILE A 286 4.643 -13.917 0.803 1.00 0.00 A ATOM 345 CG2 ILE A 286 4.436 -16.433 1.042 1.00 0.00 A ATOM 346 HN ILE A 286 2.803 -12.994 -0.255 1.00 0.00 A ATOM 347 HA ILE A 286 2.514 -15.860 -0.657 1.00 0.00 A ATOM 348 HB ILE A 286 3.262 -14.939 2.109 1.00 0.00 A ATOM 349 HD11 ILE A 286 5.965 -14.198 2.549 1.00 0.00 A ATOM 350 HD12 ILE A 286 6.601 -14.926 1.051 1.00 0.00 A ATOM 351 HD13 ILE A 286 6.653 -13.169 1.271 1.00 0.00 A ATOM 352 HG12 ILE A 286 4.821 -13.847 -0.287 1.00 0.00 A ATOM 353 HG11 ILE A 286 4.189 -12.948 1.076 1.00 0.00 A ATOM 354 HG21 ILE A 286 3.834 -17.306 1.343 1.00 0.00 A ATOM 355 HG22 ILE A 286 4.845 -16.645 0.036 1.00 0.00 A ATOM 356 HG23 ILE A 286 5.291 -16.433 1.743 1.00 0.00 A ATOM 357 N ILE A 286 2.173 -13.818 -0.482 1.00 0.00 A ATOM 358 O ILE A 286 0.960 -16.768 1.211 1.00 0.00 A ATOM 359 C GLY A 287 -1.961 -15.813 0.886 1.00 0.00 A ATOM 360 CA GLY A 287 -1.068 -15.014 1.812 1.00 0.00 A ATOM 361 HN GLY A 287 0.423 -13.670 0.881 1.00 0.00 A ATOM 362 HA2 GLY A 287 -0.869 -15.604 2.722 1.00 0.00 A ATOM 363 HA1 GLY A 287 -1.598 -14.098 2.124 1.00 0.00 A ATOM 364 N GLY A 287 0.186 -14.672 1.145 1.00 0.00 A ATOM 365 O GLY A 287 -2.660 -16.752 1.279 1.00 0.00 A ATOM 366 C SER A 288 -1.831 -16.670 -2.494 1.00 0.00 A ATOM 367 CA SER A 288 -2.722 -16.096 -1.418 1.00 0.00 A ATOM 368 CB SER A 288 -3.773 -15.124 -2.012 1.00 0.00 A ATOM 369 HN SER A 288 -1.295 -14.611 -0.596 1.00 0.00 A ATOM 370 HA SER A 288 -3.255 -16.946 -0.955 1.00 0.00 A ATOM 371 HB2 SER A 288 -4.382 -14.689 -1.196 1.00 0.00 A ATOM 372 HB1 SER A 288 -3.286 -14.256 -2.496 1.00 0.00 A ATOM 373 HG SER A 288 -4.192 -15.817 -3.784 1.00 0.00 A ATOM 374 N SER A 288 -1.933 -15.437 -0.382 1.00 0.00 A ATOM 375 O SER A 288 -1.233 -15.931 -3.337 1.00 0.00 A ATOM 376 OG SER A 288 -4.655 -15.759 -2.944 1.00 0.00 A ATOM 377 HN1 NH2 A 289 -2.185 -18.712 -1.802 1.00 0.00 A ATOM 378 HN2 NH2 A 289 -1.112 -18.601 -3.223 1.00 0.00 A ATOM 379 N NH2 A 289 -1.695 -18.144 -2.508 1.00 0.00 A END
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