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 |
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530420 |
2la0   |
17495 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 2.207 1.389 -1.840 1.00 0.00 A ATOM 2 CA GLY A 1 2.071 0.001 -1.247 1.00 0.00 A ATOM 3 HT1 GLY A 1 1.811 -0.001 0.854 1.00 0.00 A ATOM 4 HA2 GLY A 1 3.058 -0.400 -1.067 1.00 0.00 A ATOM 5 HA1 GLY A 1 1.560 -0.632 -1.957 1.00 0.00 A ATOM 6 N GLY A 1 1.330 0.000 0.000 1.00 0.00 A ATOM 7 O GLY A 1 1.804 2.376 -1.224 1.00 0.00 A ATOM 8 C TRP A 2 1.646 3.265 -4.274 1.00 0.00 A ATOM 9 CA TRP A 2 2.965 2.745 -3.713 1.00 0.00 A ATOM 10 CB TRP A 2 3.992 2.604 -4.838 1.00 0.00 A ATOM 11 CD1 TRP A 2 2.816 1.950 -7.019 1.00 0.00 A ATOM 12 CD2 TRP A 2 3.860 0.256 -5.993 1.00 0.00 A ATOM 13 CE2 TRP A 2 3.259 -0.233 -7.169 1.00 0.00 A ATOM 14 CE3 TRP A 2 4.576 -0.630 -5.183 1.00 0.00 A ATOM 15 CG TRP A 2 3.565 1.655 -5.916 1.00 0.00 A ATOM 16 CH2 TRP A 2 4.059 -2.414 -6.741 1.00 0.00 A ATOM 17 CZ2 TRP A 2 3.352 -1.568 -7.552 1.00 0.00 A ATOM 18 CZ3 TRP A 2 4.667 -1.955 -5.565 1.00 0.00 A ATOM 19 HN TRP A 2 3.077 0.644 -3.478 1.00 0.00 A ATOM 20 HA TRP A 2 3.337 3.452 -2.985 1.00 0.00 A ATOM 21 HB2 TRP A 2 4.156 3.571 -5.291 1.00 0.00 A ATOM 22 HB1 TRP A 2 4.922 2.243 -4.423 1.00 0.00 A ATOM 23 HD1 TRP A 2 2.432 2.933 -7.248 1.00 0.00 A ATOM 24 HE1 TRP A 2 2.124 0.775 -8.617 1.00 0.00 A ATOM 25 HE3 TRP A 2 5.052 -0.296 -4.273 1.00 0.00 A ATOM 26 HH2 TRP A 2 4.156 -3.457 -7.000 1.00 0.00 A ATOM 27 HZ2 TRP A 2 2.890 -1.937 -8.456 1.00 0.00 A ATOM 28 HZ3 TRP A 2 5.216 -2.655 -4.952 1.00 0.00 A ATOM 29 N TRP A 2 2.776 1.466 -3.038 1.00 0.00 A ATOM 30 NE1 TRP A 2 2.628 0.820 -7.777 1.00 0.00 A ATOM 31 O TRP A 2 1.455 4.472 -4.419 1.00 0.00 A ATOM 32 C VAL A 3 -1.353 3.562 -4.142 1.00 0.00 A ATOM 33 CA VAL A 3 -0.564 2.712 -5.132 1.00 0.00 A ATOM 34 CB VAL A 3 -1.391 1.465 -5.496 1.00 0.00 A ATOM 35 CG1 VAL A 3 -2.703 1.867 -6.151 1.00 0.00 A ATOM 36 CG2 VAL A 3 -0.592 0.543 -6.404 1.00 0.00 A ATOM 37 HN VAL A 3 0.950 1.399 -4.450 1.00 0.00 A ATOM 38 HA VAL A 3 -0.400 3.285 -6.033 1.00 0.00 A ATOM 39 HB VAL A 3 -1.618 0.930 -4.585 1.00 0.00 A ATOM 40 HG11 VAL A 3 -3.018 1.090 -6.832 1.00 0.00 A ATOM 41 HG12 VAL A 3 -3.457 2.009 -5.391 1.00 0.00 A ATOM 42 HG13 VAL A 3 -2.565 2.789 -6.698 1.00 0.00 A ATOM 43 HG21 VAL A 3 -1.231 -0.250 -6.764 1.00 0.00 A ATOM 44 HG22 VAL A 3 -0.210 1.107 -7.242 1.00 0.00 A ATOM 45 HG23 VAL A 3 0.233 0.117 -5.851 1.00 0.00 A ATOM 46 N VAL A 3 0.738 2.346 -4.588 1.00 0.00 A ATOM 47 O VAL A 3 -2.204 4.360 -4.534 1.00 0.00 A ATOM 48 C ALA A 4 -1.236 5.571 -1.745 1.00 0.00 A ATOM 49 CA ALA A 4 -1.747 4.136 -1.811 1.00 0.00 A ATOM 50 CB ALA A 4 -1.569 3.448 -0.465 1.00 0.00 A ATOM 51 HN ALA A 4 -0.377 2.733 -2.607 1.00 0.00 A ATOM 52 HA ALA A 4 -2.802 4.151 -2.043 1.00 0.00 A ATOM 53 HB1 ALA A 4 -0.755 3.914 0.072 1.00 0.00 A ATOM 54 HB2 ALA A 4 -2.479 3.540 0.108 1.00 0.00 A ATOM 55 HB3 ALA A 4 -1.345 2.404 -0.622 1.00 0.00 A ATOM 56 N ALA A 4 -1.065 3.384 -2.857 1.00 0.00 A ATOM 57 O ALA A 4 -1.994 6.499 -1.459 1.00 0.00 A ATOM 58 C CYS A 5 0.132 7.945 -3.109 1.00 0.00 A ATOM 59 CA CYS A 5 0.668 7.070 -1.979 1.00 0.00 A ATOM 60 CB CYS A 5 2.189 6.952 -2.088 1.00 0.00 A ATOM 61 HN CYS A 5 0.608 4.969 -2.231 1.00 0.00 A ATOM 62 HA CYS A 5 0.418 7.530 -1.035 1.00 0.00 A ATOM 63 HB2 CYS A 5 2.555 6.342 -1.275 1.00 0.00 A ATOM 64 HB1 CYS A 5 2.439 6.480 -3.027 1.00 0.00 A ATOM 65 N CYS A 5 0.054 5.748 -2.009 1.00 0.00 A ATOM 66 O CYS A 5 -0.291 9.079 -2.884 1.00 0.00 A ATOM 67 SG CYS A 5 3.066 8.548 -2.019 1.00 0.00 A ATOM 68 C VAL A 6 -1.803 8.507 -5.336 1.00 0.00 A ATOM 69 CA VAL A 6 -0.332 8.138 -5.491 1.00 0.00 A ATOM 70 CB VAL A 6 -0.152 7.318 -6.782 1.00 0.00 A ATOM 71 CG1 VAL A 6 -0.890 5.991 -6.678 1.00 0.00 A ATOM 72 CG2 VAL A 6 -0.631 8.111 -7.988 1.00 0.00 A ATOM 73 HN VAL A 6 0.502 6.500 -4.441 1.00 0.00 A ATOM 74 HA VAL A 6 0.249 9.045 -5.582 1.00 0.00 A ATOM 75 HB VAL A 6 0.900 7.110 -6.909 1.00 0.00 A ATOM 76 HG11 VAL A 6 -1.953 6.175 -6.614 1.00 0.00 A ATOM 77 HG12 VAL A 6 -0.679 5.392 -7.552 1.00 0.00 A ATOM 78 HG13 VAL A 6 -0.563 5.466 -5.793 1.00 0.00 A ATOM 79 HG21 VAL A 6 -1.708 8.065 -8.045 1.00 0.00 A ATOM 80 HG22 VAL A 6 -0.319 9.140 -7.888 1.00 0.00 A ATOM 81 HG23 VAL A 6 -0.205 7.691 -8.888 1.00 0.00 A ATOM 82 N VAL A 6 0.153 7.409 -4.325 1.00 0.00 A ATOM 83 O VAL A 6 -2.265 9.505 -5.887 1.00 0.00 A ATOM 84 C GLY A 7 -4.192 8.954 -3.258 1.00 0.00 A ATOM 85 CA GLY A 7 -3.947 7.950 -4.367 1.00 0.00 A ATOM 86 HN GLY A 7 -2.113 6.911 -4.167 1.00 0.00 A ATOM 87 HA2 GLY A 7 -4.376 8.328 -5.282 1.00 0.00 A ATOM 88 HA1 GLY A 7 -4.435 7.021 -4.109 1.00 0.00 A ATOM 89 N GLY A 7 -2.535 7.693 -4.581 1.00 0.00 A ATOM 90 O GLY A 7 -5.142 9.734 -3.316 1.00 0.00 A ATOM 91 C ALA A 8 -3.196 11.290 -1.547 1.00 0.00 A ATOM 92 CA ALA A 8 -3.460 9.851 -1.117 1.00 0.00 A ATOM 93 CB ALA A 8 -2.508 9.449 0.000 1.00 0.00 A ATOM 94 HN ALA A 8 -2.595 8.290 -2.255 1.00 0.00 A ATOM 95 HA ALA A 8 -4.470 9.778 -0.740 1.00 0.00 A ATOM 96 HB1 ALA A 8 -1.852 8.666 -0.352 1.00 0.00 A ATOM 97 HB2 ALA A 8 -1.921 10.305 0.297 1.00 0.00 A ATOM 98 HB3 ALA A 8 -3.077 9.090 0.845 1.00 0.00 A ATOM 99 N ALA A 8 -3.333 8.935 -2.244 1.00 0.00 A ATOM 100 O ALA A 8 -3.677 12.234 -0.920 1.00 0.00 A ATOM 101 C CYS A 9 -3.366 13.583 -3.406 1.00 0.00 A ATOM 102 CA CYS A 9 -2.101 12.775 -3.135 1.00 0.00 A ATOM 103 CB CYS A 9 -1.273 12.656 -4.416 1.00 0.00 A ATOM 104 HN CYS A 9 -2.076 10.659 -3.079 1.00 0.00 A ATOM 105 HA CYS A 9 -1.516 13.286 -2.385 1.00 0.00 A ATOM 106 HB2 CYS A 9 -1.792 12.012 -5.112 1.00 0.00 A ATOM 107 HB1 CYS A 9 -1.162 13.636 -4.855 1.00 0.00 A ATOM 108 N CYS A 9 -2.430 11.451 -2.621 1.00 0.00 A ATOM 109 O CYS A 9 -3.352 14.812 -3.364 1.00 0.00 A ATOM 110 SG CYS A 9 0.394 11.967 -4.164 1.00 0.00 A ATOM 111 C GLY A 10 -6.096 14.544 -2.879 1.00 0.00 A ATOM 112 CA GLY A 10 -5.720 13.550 -3.960 1.00 0.00 A ATOM 113 HN GLY A 10 -4.413 11.903 -3.705 1.00 0.00 A ATOM 114 HA2 GLY A 10 -5.641 14.071 -4.902 1.00 0.00 A ATOM 115 HA1 GLY A 10 -6.500 12.806 -4.035 1.00 0.00 A ATOM 116 N GLY A 10 -4.461 12.882 -3.685 1.00 0.00 A ATOM 117 O GLY A 10 -6.492 15.673 -3.172 1.00 0.00 A ATOM 118 C THR A 11 -5.453 16.247 -0.495 1.00 0.00 A ATOM 119 CA THR A 11 -6.308 14.985 -0.495 1.00 0.00 A ATOM 120 CB THR A 11 -6.119 14.251 0.846 1.00 0.00 A ATOM 121 CG2 THR A 11 -6.910 12.952 0.868 1.00 0.00 A ATOM 122 HN THR A 11 -5.654 13.214 -1.453 1.00 0.00 A ATOM 123 HA THR A 11 -7.347 15.265 -0.584 1.00 0.00 A ATOM 124 HB THR A 11 -6.478 14.888 1.642 1.00 0.00 A ATOM 125 HG1 THR A 11 -4.469 13.216 0.531 1.00 0.00 A ATOM 126 HG21 THR A 11 -6.696 12.385 -0.026 1.00 0.00 A ATOM 127 HG22 THR A 11 -7.966 13.174 0.909 1.00 0.00 A ATOM 128 HG23 THR A 11 -6.630 12.374 1.736 1.00 0.00 A ATOM 129 N THR A 11 -5.975 14.125 -1.623 1.00 0.00 A ATOM 130 O THR A 11 -5.930 17.332 -0.162 1.00 0.00 A ATOM 131 OG1 THR A 11 -4.731 13.973 1.062 1.00 0.00 A ATOM 132 C VAL A 12 -3.578 18.145 -2.093 1.00 0.00 A ATOM 133 CA VAL A 12 -3.266 17.228 -0.916 1.00 0.00 A ATOM 134 CB VAL A 12 -1.803 16.756 -1.020 1.00 0.00 A ATOM 135 CG1 VAL A 12 -0.859 17.947 -1.074 1.00 0.00 A ATOM 136 CG2 VAL A 12 -1.455 15.841 0.144 1.00 0.00 A ATOM 137 HN VAL A 12 -3.864 15.209 -1.124 1.00 0.00 A ATOM 138 HA VAL A 12 -3.376 17.787 0.003 1.00 0.00 A ATOM 139 HB VAL A 12 -1.692 16.195 -1.937 1.00 0.00 A ATOM 140 HG11 VAL A 12 -0.642 18.188 -2.104 1.00 0.00 A ATOM 141 HG12 VAL A 12 -1.324 18.797 -0.595 1.00 0.00 A ATOM 142 HG13 VAL A 12 0.059 17.702 -0.561 1.00 0.00 A ATOM 143 HG21 VAL A 12 -1.295 14.837 -0.222 1.00 0.00 A ATOM 144 HG22 VAL A 12 -0.555 16.197 0.624 1.00 0.00 A ATOM 145 HG23 VAL A 12 -2.266 15.839 0.857 1.00 0.00 A ATOM 146 N VAL A 12 -4.187 16.099 -0.870 1.00 0.00 A ATOM 147 O VAL A 12 -3.787 19.346 -1.920 1.00 0.00 A ATOM 148 C CYS A 13 -5.224 19.074 -4.372 1.00 0.00 A ATOM 149 CA CYS A 13 -3.895 18.336 -4.498 1.00 0.00 A ATOM 150 CB CYS A 13 -3.926 17.411 -5.717 1.00 0.00 A ATOM 151 HN CYS A 13 -3.433 16.609 -3.365 1.00 0.00 A ATOM 152 HA CYS A 13 -3.106 19.061 -4.628 1.00 0.00 A ATOM 153 HB2 CYS A 13 -4.229 16.423 -5.402 1.00 0.00 A ATOM 154 HB1 CYS A 13 -4.643 17.792 -6.430 1.00 0.00 A ATOM 155 N CYS A 13 -3.608 17.571 -3.291 1.00 0.00 A ATOM 156 O CYS A 13 -5.383 20.182 -4.886 1.00 0.00 A ATOM 157 SG CYS A 13 -2.325 17.252 -6.571 1.00 0.00 A ATOM 158 C LEU A 14 -7.398 20.312 -2.637 1.00 0.00 A ATOM 159 CA LEU A 14 -7.493 19.051 -3.489 1.00 0.00 A ATOM 160 CB LEU A 14 -8.438 18.045 -2.829 1.00 0.00 A ATOM 161 CD1 LEU A 14 -10.549 19.266 -3.411 1.00 0.00 A ATOM 162 CD2 LEU A 14 -10.571 17.519 -1.621 1.00 0.00 A ATOM 163 CG LEU A 14 -9.753 18.612 -2.292 1.00 0.00 A ATOM 164 HN LEU A 14 -5.991 17.572 -3.298 1.00 0.00 A ATOM 165 HA LEU A 14 -7.883 19.316 -4.461 1.00 0.00 A ATOM 166 HB2 LEU A 14 -8.679 17.289 -3.560 1.00 0.00 A ATOM 167 HB1 LEU A 14 -7.911 17.590 -2.003 1.00 0.00 A ATOM 168 HD11 LEU A 14 -11.450 19.699 -3.006 1.00 0.00 A ATOM 169 HD12 LEU A 14 -10.808 18.522 -4.150 1.00 0.00 A ATOM 170 HD13 LEU A 14 -9.952 20.039 -3.873 1.00 0.00 A ATOM 171 HD21 LEU A 14 -9.962 16.635 -1.503 1.00 0.00 A ATOM 172 HD22 LEU A 14 -11.430 17.286 -2.233 1.00 0.00 A ATOM 173 HD23 LEU A 14 -10.902 17.861 -0.651 1.00 0.00 A ATOM 174 HG LEU A 14 -9.535 19.370 -1.552 1.00 0.00 A ATOM 175 N LEU A 14 -6.176 18.453 -3.684 1.00 0.00 A ATOM 176 O LEU A 14 -8.055 21.313 -2.917 1.00 0.00 A ATOM 177 C ALA A 15 -5.964 22.636 -1.482 1.00 0.00 A ATOM 178 CA ALA A 15 -6.388 21.394 -0.705 1.00 0.00 A ATOM 179 CB ALA A 15 -5.361 21.064 0.368 1.00 0.00 A ATOM 180 HN ALA A 15 -6.076 19.429 -1.424 1.00 0.00 A ATOM 181 HA ALA A 15 -7.332 21.593 -0.217 1.00 0.00 A ATOM 182 HB1 ALA A 15 -5.871 20.798 1.282 1.00 0.00 A ATOM 183 HB2 ALA A 15 -4.752 20.235 0.040 1.00 0.00 A ATOM 184 HB3 ALA A 15 -4.734 21.925 0.542 1.00 0.00 A ATOM 185 N ALA A 15 -6.573 20.255 -1.596 1.00 0.00 A ATOM 186 O ALA A 15 -6.349 23.754 -1.142 1.00 0.00 A ATOM 187 C SER A 16 -5.497 23.645 -4.637 1.00 0.00 A ATOM 188 CA SER A 16 -4.687 23.535 -3.349 1.00 0.00 A ATOM 189 CB SER A 16 -3.205 23.345 -3.680 1.00 0.00 A ATOM 190 HN SER A 16 -4.895 21.516 -2.747 1.00 0.00 A ATOM 191 HA SER A 16 -4.806 24.447 -2.783 1.00 0.00 A ATOM 192 HB2 SER A 16 -3.081 22.440 -4.255 1.00 0.00 A ATOM 193 HB1 SER A 16 -2.857 24.189 -4.257 1.00 0.00 A ATOM 194 HG SER A 16 -1.652 22.706 -2.671 1.00 0.00 A ATOM 195 N SER A 16 -5.167 22.431 -2.527 1.00 0.00 A ATOM 196 O SER A 16 -5.035 24.211 -5.628 1.00 0.00 A ATOM 197 OG SER A 16 -2.427 23.246 -2.500 1.00 0.00 A ATOM 198 C GLY A 17 -7.310 21.996 -6.738 1.00 0.00 A ATOM 199 CA GLY A 17 -7.566 23.147 -5.786 1.00 0.00 A ATOM 200 HN GLY A 17 -7.025 22.662 -3.797 1.00 0.00 A ATOM 201 HA2 GLY A 17 -8.596 23.115 -5.466 1.00 0.00 A ATOM 202 HA1 GLY A 17 -7.391 24.077 -6.308 1.00 0.00 A ATOM 203 N GLY A 17 -6.709 23.100 -4.615 1.00 0.00 A ATOM 204 O GLY A 17 -8.212 21.213 -7.032 1.00 0.00 A ATOM 205 C GLY A 18 -4.805 21.296 -9.251 1.00 0.00 A ATOM 206 CA GLY A 18 -5.727 20.827 -8.143 1.00 0.00 A ATOM 207 HN GLY A 18 -5.397 22.547 -6.953 1.00 0.00 A ATOM 208 HA2 GLY A 18 -5.239 20.036 -7.593 1.00 0.00 A ATOM 209 HA1 GLY A 18 -6.633 20.438 -8.586 1.00 0.00 A ATOM 210 N GLY A 18 -6.076 21.893 -7.223 1.00 0.00 A ATOM 211 O GLY A 18 -4.981 20.929 -10.413 1.00 0.00 A ATOM 212 C VAL A 19 -2.009 21.516 -10.447 1.00 0.00 A ATOM 213 CA VAL A 19 -2.866 22.634 -9.865 1.00 0.00 A ATOM 214 CB VAL A 19 -1.946 23.696 -9.235 1.00 0.00 A ATOM 215 CG1 VAL A 19 -0.987 24.257 -10.274 1.00 0.00 A ATOM 216 CG2 VAL A 19 -2.771 24.808 -8.604 1.00 0.00 A ATOM 217 HN VAL A 19 -3.731 22.370 -7.951 1.00 0.00 A ATOM 218 HA VAL A 19 -3.425 23.100 -10.664 1.00 0.00 A ATOM 219 HB VAL A 19 -1.363 23.224 -8.458 1.00 0.00 A ATOM 220 HG11 VAL A 19 -0.749 25.281 -10.028 1.00 0.00 A ATOM 221 HG12 VAL A 19 -0.082 23.667 -10.285 1.00 0.00 A ATOM 222 HG13 VAL A 19 -1.452 24.221 -11.249 1.00 0.00 A ATOM 223 HG21 VAL A 19 -2.137 25.660 -8.407 1.00 0.00 A ATOM 224 HG22 VAL A 19 -3.562 25.096 -9.279 1.00 0.00 A ATOM 225 HG23 VAL A 19 -3.199 24.457 -7.676 1.00 0.00 A ATOM 226 N VAL A 19 -3.819 22.113 -8.892 1.00 0.00 A ATOM 227 O VAL A 19 -1.908 21.366 -11.664 1.00 0.00 A ATOM 228 C GLY A 20 -0.739 18.384 -9.181 1.00 0.00 A ATOM 229 CA GLY A 20 -0.551 19.636 -10.015 1.00 0.00 A ATOM 230 HN GLY A 20 -1.509 20.898 -8.610 1.00 0.00 A ATOM 231 HA2 GLY A 20 -0.789 19.410 -11.044 1.00 0.00 A ATOM 232 HA1 GLY A 20 0.483 19.943 -9.954 1.00 0.00 A ATOM 233 N GLY A 20 -1.392 20.731 -9.569 1.00 0.00 A ATOM 234 O GLY A 20 0.180 17.946 -8.488 1.00 0.00 A ATOM 235 C THR A 21 -1.175 15.530 -8.702 1.00 0.00 A ATOM 236 CA THR A 21 -2.241 16.598 -8.489 1.00 0.00 A ATOM 237 CB THR A 21 -3.614 16.022 -8.882 1.00 0.00 A ATOM 238 CG2 THR A 21 -3.883 14.716 -8.151 1.00 0.00 A ATOM 239 HN THR A 21 -2.625 18.201 -9.816 1.00 0.00 A ATOM 240 HB THR A 21 -3.616 15.830 -9.945 1.00 0.00 A ATOM 241 HG1 THR A 21 -5.311 16.950 -9.270 1.00 0.00 A ATOM 242 HG21 THR A 21 -3.384 14.731 -7.193 1.00 0.00 A ATOM 243 HG22 THR A 21 -3.508 13.891 -8.739 1.00 0.00 A ATOM 244 HG23 THR A 21 -4.946 14.599 -8.002 1.00 0.00 A ATOM 245 N THR A 21 -1.934 17.805 -9.246 1.00 0.00 A ATOM 246 O THR A 21 -0.708 14.907 -7.749 1.00 0.00 A ATOM 247 OG1 THR A 21 -4.647 16.967 -8.577 1.00 0.00 A ATOM 248 C GLU A 22 1.554 14.668 -9.640 1.00 0.00 A ATOM 249 CA GLU A 22 0.219 14.329 -10.296 1.00 0.00 A ATOM 250 CB GLU A 22 0.392 14.239 -11.814 1.00 0.00 A ATOM 251 CD GLU A 22 1.054 15.430 -13.941 1.00 0.00 A ATOM 252 CG GLU A 22 1.054 15.463 -12.425 1.00 0.00 A ATOM 253 HN GLU A 22 -1.202 15.852 -10.676 1.00 0.00 A ATOM 254 HA GLU A 22 -0.119 13.373 -9.924 1.00 0.00 A ATOM 255 HB2 GLU A 22 0.997 13.374 -12.044 1.00 0.00 A ATOM 256 HB1 GLU A 22 -0.581 14.118 -12.268 1.00 0.00 A ATOM 257 HG2 GLU A 22 0.522 16.344 -12.099 1.00 0.00 A ATOM 258 HG1 GLU A 22 2.076 15.513 -12.080 1.00 0.00 A ATOM 259 N GLU A 22 -0.793 15.323 -9.959 1.00 0.00 A ATOM 260 O GLU A 22 2.338 13.779 -9.306 1.00 0.00 A ATOM 261 OE1 GLU A 22 0.064 14.940 -14.523 1.00 0.00 A ATOM 262 OE2 GLU A 22 2.043 15.894 -14.545 1.00 0.00 A ATOM 263 C PHE A 23 3.045 16.145 -7.345 1.00 0.00 A ATOM 264 CA PHE A 23 3.048 16.418 -8.846 1.00 0.00 A ATOM 265 CB PHE A 23 3.248 17.913 -9.104 1.00 0.00 A ATOM 266 CD1 PHE A 23 5.400 18.488 -7.948 1.00 0.00 A ATOM 267 CD2 PHE A 23 5.339 18.561 -10.331 1.00 0.00 A ATOM 268 CE1 PHE A 23 6.728 18.872 -7.968 1.00 0.00 A ATOM 269 CE2 PHE A 23 6.667 18.945 -10.357 1.00 0.00 A ATOM 270 CG PHE A 23 4.691 18.329 -9.128 1.00 0.00 A ATOM 271 CZ PHE A 23 7.362 19.099 -9.174 1.00 0.00 A ATOM 272 HN PHE A 23 1.143 16.622 -9.748 1.00 0.00 A ATOM 273 HA PHE A 23 3.862 15.872 -9.298 1.00 0.00 A ATOM 274 HB2 PHE A 23 2.814 18.168 -10.059 1.00 0.00 A ATOM 275 HB1 PHE A 23 2.753 18.474 -8.327 1.00 0.00 A ATOM 276 HD1 PHE A 23 4.906 18.309 -7.005 1.00 0.00 A ATOM 277 HD2 PHE A 23 4.795 18.441 -11.258 1.00 0.00 A ATOM 278 HE1 PHE A 23 7.269 18.991 -7.042 1.00 0.00 A ATOM 279 HE2 PHE A 23 7.159 19.122 -11.301 1.00 0.00 A ATOM 280 HZ PHE A 23 8.399 19.399 -9.192 1.00 0.00 A ATOM 281 N PHE A 23 1.807 15.960 -9.460 1.00 0.00 A ATOM 282 O PHE A 23 4.003 15.597 -6.801 1.00 0.00 A ATOM 283 C ALA A 24 1.917 14.848 -4.889 1.00 0.00 A ATOM 284 CA ALA A 24 1.831 16.329 -5.244 1.00 0.00 A ATOM 285 CB ALA A 24 0.522 16.919 -4.743 1.00 0.00 A ATOM 286 HN ALA A 24 1.230 16.964 -7.171 1.00 0.00 A ATOM 287 HA ALA A 24 2.643 16.852 -4.759 1.00 0.00 A ATOM 288 HB1 ALA A 24 0.633 17.216 -3.710 1.00 0.00 A ATOM 289 HB2 ALA A 24 0.263 17.780 -5.340 1.00 0.00 A ATOM 290 HB3 ALA A 24 -0.260 16.178 -4.822 1.00 0.00 A ATOM 291 N ALA A 24 1.961 16.532 -6.682 1.00 0.00 A ATOM 292 O ALA A 24 2.284 14.488 -3.772 1.00 0.00 A ATOM 293 C ALA A 25 3.045 12.066 -5.438 1.00 0.00 A ATOM 294 CA ALA A 25 1.614 12.552 -5.637 1.00 0.00 A ATOM 295 CB ALA A 25 0.967 11.829 -6.809 1.00 0.00 A ATOM 296 HN ALA A 25 1.290 14.342 -6.719 1.00 0.00 A ATOM 297 HB1 ALA A 25 0.977 10.765 -6.625 1.00 0.00 A ATOM 298 HB2 ALA A 25 -0.053 12.166 -6.921 1.00 0.00 A ATOM 299 HB3 ALA A 25 1.518 12.044 -7.713 1.00 0.00 A ATOM 300 N ALA A 25 1.574 13.994 -5.848 1.00 0.00 A ATOM 301 O ALA A 25 3.277 11.032 -4.812 1.00 0.00 A ATOM 302 C ALA A 26 5.846 12.437 -4.392 1.00 0.00 A ATOM 303 CA ALA A 26 5.409 12.463 -5.853 1.00 0.00 A ATOM 304 CB ALA A 26 6.269 13.437 -6.646 1.00 0.00 A ATOM 305 HN ALA A 26 3.753 13.631 -6.461 1.00 0.00 A ATOM 306 HA ALA A 26 5.543 11.477 -6.276 1.00 0.00 A ATOM 307 HB1 ALA A 26 5.978 14.449 -6.406 1.00 0.00 A ATOM 308 HB2 ALA A 26 7.307 13.290 -6.390 1.00 0.00 A ATOM 309 HB3 ALA A 26 6.129 13.262 -7.702 1.00 0.00 A ATOM 310 N ALA A 26 4.001 12.817 -5.974 1.00 0.00 A ATOM 311 O ALA A 26 6.800 11.748 -4.032 1.00 0.00 A ATOM 312 C SER A 27 5.527 11.861 -1.526 1.00 0.00 A ATOM 313 CA SER A 27 5.460 13.259 -2.134 1.00 0.00 A ATOM 314 CB SER A 27 4.416 14.099 -1.395 1.00 0.00 A ATOM 315 HN SER A 27 4.391 13.719 -3.903 1.00 0.00 A ATOM 316 HA SER A 27 6.426 13.730 -2.032 1.00 0.00 A ATOM 317 HB2 SER A 27 4.692 14.178 -0.355 1.00 0.00 A ATOM 318 HB1 SER A 27 4.376 15.086 -1.833 1.00 0.00 A ATOM 319 HG SER A 27 2.513 14.139 -1.861 1.00 0.00 A ATOM 320 N SER A 27 5.142 13.192 -3.556 1.00 0.00 A ATOM 321 O SER A 27 6.515 11.497 -0.888 1.00 0.00 A ATOM 322 OG SER A 27 3.131 13.508 -1.484 1.00 0.00 A ATOM 323 C Dty A 28 5.611 8.907 -1.666 1.00 0.00 A ATOM 324 CA Dty A 28 4.409 9.725 -1.203 1.00 0.00 A ATOM 325 CB Dty A 28 4.353 9.749 0.325 1.00 0.00 A ATOM 326 CD1 Dty A 28 2.983 11.721 1.107 1.00 0.00 A ATOM 327 CD2 Dty A 28 1.977 9.561 1.162 1.00 0.00 A ATOM 328 CE1 Dty A 28 1.823 12.279 1.608 1.00 0.00 A ATOM 329 CE2 Dty A 28 0.814 10.110 1.665 1.00 0.00 A ATOM 330 CG Dty A 28 3.081 10.354 0.875 1.00 0.00 A ATOM 331 CZ Dty A 28 0.741 11.469 1.886 1.00 0.00 A ATOM 332 H Dty A 28 3.713 11.430 -2.245 1.00 0.00 A ATOM 333 HB2 Dty A 28 5.183 10.326 0.700 1.00 0.00 A ATOM 334 HB3 Dty A 28 4.427 8.737 0.697 1.00 0.00 A ATOM 335 HD1 Dty A 28 3.832 12.353 0.888 1.00 0.00 A ATOM 336 HD2 Dty A 28 2.037 8.496 0.987 1.00 0.00 A ATOM 337 HE1 Dty A 28 1.766 13.343 1.782 1.00 0.00 A ATOM 338 HE2 Dty A 28 -0.033 9.476 1.882 1.00 0.00 A ATOM 339 HH Dty A 28 -0.512 12.917 2.056 1.00 0.00 A ATOM 340 N Dty A 28 4.470 11.083 -1.728 1.00 0.00 A ATOM 341 O Dty A 28 6.023 7.956 -1.002 1.00 0.00 A ATOM 342 OH Dty A 28 -0.416 12.020 2.386 1.00 0.00 A ATOM 343 C PHE A 29 8.614 9.058 -2.704 1.00 0.00 A ATOM 344 CA PHE A 29 7.323 8.586 -3.366 1.00 0.00 A ATOM 345 CB PHE A 29 7.401 8.808 -4.878 1.00 0.00 A ATOM 346 CD1 PHE A 29 9.661 7.837 -5.375 1.00 0.00 A ATOM 347 CD2 PHE A 29 7.758 6.887 -6.453 1.00 0.00 A ATOM 348 CE1 PHE A 29 10.482 6.933 -6.023 1.00 0.00 A ATOM 349 CE2 PHE A 29 8.574 5.981 -7.104 1.00 0.00 A ATOM 350 CG PHE A 29 8.291 7.824 -5.583 1.00 0.00 A ATOM 351 CZ PHE A 29 9.938 6.004 -6.887 1.00 0.00 A ATOM 352 HN PHE A 29 5.795 10.050 -3.296 1.00 0.00 A ATOM 353 HA PHE A 29 7.196 7.532 -3.172 1.00 0.00 A ATOM 354 HB2 PHE A 29 6.411 8.720 -5.300 1.00 0.00 A ATOM 355 HB1 PHE A 29 7.783 9.799 -5.070 1.00 0.00 A ATOM 356 HD1 PHE A 29 10.088 8.562 -4.698 1.00 0.00 A ATOM 357 HD2 PHE A 29 6.690 6.869 -6.623 1.00 0.00 A ATOM 358 HE1 PHE A 29 11.548 6.953 -5.851 1.00 0.00 A ATOM 359 HE2 PHE A 29 8.145 5.255 -7.779 1.00 0.00 A ATOM 360 HZ PHE A 29 10.577 5.297 -7.395 1.00 0.00 A ATOM 361 N PHE A 29 6.169 9.284 -2.812 1.00 0.00 A ATOM 362 O PHE A 29 9.466 8.250 -2.333 1.00 0.00 A ATOM 363 C LEU A 30 9.808 10.974 -0.423 1.00 0.00 A ATOM 364 CA LEU A 30 9.939 10.952 -1.942 1.00 0.00 A ATOM 365 CB LEU A 30 10.167 12.371 -2.466 1.00 0.00 A ATOM 366 CD1 LEU A 30 9.870 13.885 -4.442 1.00 0.00 A ATOM 367 CD2 LEU A 30 11.772 12.262 -4.389 1.00 0.00 A ATOM 368 CG LEU A 30 10.327 12.510 -3.980 1.00 0.00 A ATOM 369 HN LEU A 30 8.039 10.965 -2.874 1.00 0.00 A ATOM 370 HA LEU A 30 10.786 10.338 -2.210 1.00 0.00 A ATOM 371 HB2 LEU A 30 9.323 12.974 -2.167 1.00 0.00 A ATOM 372 HB1 LEU A 30 11.064 12.754 -2.001 1.00 0.00 A ATOM 373 HD11 LEU A 30 9.316 14.365 -3.650 1.00 0.00 A ATOM 374 HD12 LEU A 30 9.239 13.781 -5.312 1.00 0.00 A ATOM 375 HD13 LEU A 30 10.732 14.485 -4.693 1.00 0.00 A ATOM 376 HD21 LEU A 30 11.822 12.100 -5.455 1.00 0.00 A ATOM 377 HD22 LEU A 30 12.146 11.388 -3.874 1.00 0.00 A ATOM 378 HD23 LEU A 30 12.373 13.120 -4.125 1.00 0.00 A ATOM 379 HG LEU A 30 9.708 11.771 -4.471 1.00 0.00 A ATOM 380 N LEU A 30 8.752 10.371 -2.559 1.00 0.00 A ATOM 381 OT1 LEU A 30 9.203 11.883 0.145 1.00 0.00 A END
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