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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541619 |
2ls3   |
18409 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C LYS A 1 -5.385 17.914 8.538 1.00 0.00 A ATOM 2 CA LYS A 1 -5.467 19.358 9.037 1.00 0.00 A ATOM 3 CB LYS A 1 -6.710 19.645 9.883 1.00 0.00 A ATOM 4 CD LYS A 1 -7.475 20.716 12.033 1.00 0.00 A ATOM 5 CE LYS A 1 -7.513 22.204 11.675 1.00 0.00 A ATOM 6 CG LYS A 1 -6.323 20.008 11.319 1.00 0.00 A ATOM 7 HT1 LYS A 1 -6.216 20.829 7.768 1.00 0.00 A ATOM 8 HA LYS A 1 -4.597 19.556 9.664 1.00 0.00 A ATOM 9 HB1 LYS A 1 -7.361 18.770 9.889 1.00 0.00 A ATOM 10 HD1 LYS A 1 -7.366 20.601 13.112 1.00 0.00 A ATOM 11 HE1 LYS A 1 -7.362 22.330 10.604 1.00 0.00 A ATOM 12 HG1 LYS A 1 -5.445 20.654 11.310 1.00 0.00 A ATOM 13 HZ1 LYS A 1 -9.403 22.088 12.443 1.00 0.00 A ATOM 14 HZ2 LYS A 1 -8.649 23.499 12.773 1.00 0.00 A ATOM 15 HZ3 LYS A 1 -9.240 23.220 11.276 1.00 0.00 A ATOM 16 N LYS A 1 -5.403 20.263 7.903 1.00 0.00 A ATOM 17 NZ LYS A 1 -8.806 22.801 12.074 1.00 0.00 A ATOM 18 O LYS A 1 -5.589 17.650 7.353 1.00 0.00 A ATOM 19 C HIS A 2 -4.153 15.445 7.850 1.00 0.00 A ATOM 20 CA HIS A 2 -4.970 15.606 9.132 1.00 0.00 A ATOM 21 CB HIS A 2 -6.353 14.958 9.039 1.00 0.00 A ATOM 22 CD2 HIS A 2 -8.551 16.365 8.888 1.00 0.00 A ATOM 23 CE1 HIS A 2 -8.658 17.003 10.979 1.00 0.00 A ATOM 24 CG HIS A 2 -7.478 15.834 9.540 1.00 0.00 A ATOM 25 HN HIS A 2 -4.918 17.239 10.426 1.00 0.00 A ATOM 26 HA HIS A 2 -4.437 15.133 9.956 1.00 0.00 A ATOM 27 HB1 HIS A 2 -6.347 14.030 9.611 1.00 0.00 A ATOM 28 HD1 HIS A 2 -6.929 16.031 11.588 1.00 0.00 A ATOM 29 HD2 HIS A 2 -8.785 16.231 7.832 1.00 0.00 A ATOM 30 HE1 HIS A 2 -9.006 17.481 11.894 1.00 0.00 A ATOM 31 HE2 HIS A 2 -10.075 17.613 9.541 1.00 0.00 A ATOM 32 N HIS A 2 -5.083 17.016 9.465 1.00 0.00 A ATOM 33 ND1 HIS A 2 -7.571 16.254 10.856 1.00 0.00 A ATOM 34 NE2 HIS A 2 -9.264 17.070 9.758 1.00 0.00 A ATOM 35 O HIS A 2 -4.698 15.508 6.750 1.00 0.00 A ATOM 36 C LEU A 3 -2.024 13.617 6.422 1.00 0.00 A ATOM 37 CA LEU A 3 -1.958 15.067 6.906 1.00 0.00 A ATOM 38 CB LEU A 3 -0.546 15.530 7.271 1.00 0.00 A ATOM 39 CD1 LEU A 3 0.924 17.579 7.330 1.00 0.00 A ATOM 40 CD2 LEU A 3 -1.601 17.820 7.277 1.00 0.00 A ATOM 41 CG LEU A 3 -0.417 16.976 7.753 1.00 0.00 A ATOM 42 HN LEU A 3 -2.421 15.188 8.934 1.00 0.00 A ATOM 43 HA LEU A 3 -2.313 15.715 6.105 1.00 0.00 A ATOM 44 HB1 LEU A 3 0.094 15.401 6.397 1.00 0.00 A ATOM 45 HD11 LEU A 3 1.735 17.038 7.817 1.00 0.00 A ATOM 46 HD12 LEU A 3 1.031 17.499 6.248 1.00 0.00 A ATOM 47 HD13 LEU A 3 0.959 18.627 7.622 1.00 0.00 A ATOM 48 HD21 LEU A 3 -1.402 18.872 7.479 1.00 0.00 A ATOM 49 HD22 LEU A 3 -1.743 17.676 6.206 1.00 0.00 A ATOM 50 HD23 LEU A 3 -2.503 17.513 7.807 1.00 0.00 A ATOM 51 HG LEU A 3 -0.440 16.975 8.843 1.00 0.00 A ATOM 52 N LEU A 3 -2.857 15.238 8.035 1.00 0.00 A ATOM 53 O LEU A 3 -1.625 13.315 5.298 1.00 0.00 A ATOM 54 C LEU A 4 -3.807 11.155 5.981 1.00 0.00 A ATOM 55 CA LEU A 4 -2.655 11.348 6.971 1.00 0.00 A ATOM 56 CB LEU A 4 -2.795 10.515 8.246 1.00 0.00 A ATOM 57 CD1 LEU A 4 -0.289 10.734 8.424 1.00 0.00 A ATOM 58 CD2 LEU A 4 -1.781 11.588 10.290 1.00 0.00 A ATOM 59 CG LEU A 4 -1.596 10.535 9.195 1.00 0.00 A ATOM 60 HN LEU A 4 -2.854 13.013 8.206 1.00 0.00 A ATOM 61 HA LEU A 4 -1.728 11.042 6.485 1.00 0.00 A ATOM 62 HB1 LEU A 4 -2.990 9.481 7.961 1.00 0.00 A ATOM 63 HD11 LEU A 4 0.541 10.808 9.127 1.00 0.00 A ATOM 64 HD12 LEU A 4 -0.128 9.887 7.758 1.00 0.00 A ATOM 65 HD13 LEU A 4 -0.350 11.651 7.837 1.00 0.00 A ATOM 66 HD21 LEU A 4 -1.843 12.577 9.836 1.00 0.00 A ATOM 67 HD22 LEU A 4 -2.699 11.382 10.840 1.00 0.00 A ATOM 68 HD23 LEU A 4 -0.932 11.554 10.974 1.00 0.00 A ATOM 69 HG LEU A 4 -1.534 9.565 9.688 1.00 0.00 A ATOM 70 N LEU A 4 -2.532 12.758 7.295 1.00 0.00 A ATOM 71 O LEU A 4 -3.785 10.231 5.170 1.00 0.00 A ATOM 72 C GLN A 5 -5.524 11.540 3.801 1.00 0.00 A ATOM 73 CA GLN A 5 -5.943 11.983 5.205 1.00 0.00 A ATOM 74 CB GLN A 5 -6.667 13.329 5.160 1.00 0.00 A ATOM 75 CD GLN A 5 -8.079 14.262 3.290 1.00 0.00 A ATOM 76 CG GLN A 5 -7.991 13.215 4.402 1.00 0.00 A ATOM 77 HN GLN A 5 -4.795 12.792 6.743 1.00 0.00 A ATOM 78 HA GLN A 5 -6.602 11.236 5.647 1.00 0.00 A ATOM 79 HB1 GLN A 5 -6.031 14.073 4.679 1.00 0.00 A ATOM 80 HE21 GLN A 5 -9.356 15.320 4.452 1.00 0.00 A ATOM 81 HE22 GLN A 5 -9.000 16.025 2.910 1.00 0.00 A ATOM 82 HG1 GLN A 5 -8.824 13.343 5.093 1.00 0.00 A ATOM 83 N GLN A 5 -4.785 12.044 6.080 1.00 0.00 A ATOM 84 NE2 GLN A 5 -8.878 15.287 3.574 1.00 0.00 A ATOM 85 O GLN A 5 -6.295 10.893 3.095 1.00 0.00 A ATOM 86 OE1 GLN A 5 -7.461 14.149 2.243 1.00 0.00 A ATOM 87 C THR A 6 -2.908 10.292 2.231 1.00 0.00 A ATOM 88 CA THR A 6 -3.772 11.552 2.134 1.00 0.00 A ATOM 89 CB THR A 6 -3.018 12.766 1.586 1.00 0.00 A ATOM 90 CG2 THR A 6 -1.565 12.816 2.064 1.00 0.00 A ATOM 91 HN THR A 6 -3.681 12.430 4.020 1.00 0.00 A ATOM 92 HA THR A 6 -4.608 11.315 1.475 1.00 0.00 A ATOM 93 HB THR A 6 -3.541 13.691 1.830 1.00 0.00 A ATOM 94 HG1 THR A 6 -2.503 11.610 0.035 1.00 0.00 A ATOM 95 HG21 THR A 6 -1.055 11.897 1.777 1.00 0.00 A ATOM 96 HG22 THR A 6 -1.062 13.669 1.606 1.00 0.00 A ATOM 97 HG23 THR A 6 -1.543 12.921 3.149 1.00 0.00 A ATOM 98 N THR A 6 -4.302 11.904 3.439 1.00 0.00 A ATOM 99 O THR A 6 -3.101 9.343 1.474 1.00 0.00 A ATOM 100 OG1 THR A 6 -2.914 12.509 0.188 1.00 0.00 A ATOM 101 C VAL A 7 -1.889 7.903 3.372 1.00 0.00 A ATOM 102 CA VAL A 7 -1.079 9.200 3.375 1.00 0.00 A ATOM 103 CB VAL A 7 -0.274 9.399 4.662 1.00 0.00 A ATOM 104 CG1 VAL A 7 0.801 8.319 4.809 1.00 0.00 A ATOM 105 CG2 VAL A 7 0.344 10.798 4.711 1.00 0.00 A ATOM 106 HN VAL A 7 -1.822 11.104 3.781 1.00 0.00 A ATOM 107 HA VAL A 7 -0.379 9.178 2.539 1.00 0.00 A ATOM 108 HB VAL A 7 -0.960 9.306 5.503 1.00 0.00 A ATOM 109 HG11 VAL A 7 1.645 8.723 5.368 1.00 0.00 A ATOM 110 HG12 VAL A 7 0.385 7.464 5.342 1.00 0.00 A ATOM 111 HG13 VAL A 7 1.136 8.005 3.821 1.00 0.00 A ATOM 112 HG21 VAL A 7 -0.398 11.511 5.071 1.00 0.00 A ATOM 113 HG22 VAL A 7 1.200 10.793 5.385 1.00 0.00 A ATOM 114 HG23 VAL A 7 0.670 11.087 3.711 1.00 0.00 A ATOM 115 N VAL A 7 -1.973 10.327 3.169 1.00 0.00 A ATOM 116 O VAL A 7 -1.453 6.895 2.819 1.00 0.00 A ATOM 117 C LEU A 8 -4.132 6.238 2.670 1.00 0.00 A ATOM 118 CA LEU A 8 -3.932 6.815 4.073 1.00 0.00 A ATOM 119 CB LEU A 8 -5.239 7.178 4.780 1.00 0.00 A ATOM 120 CD1 LEU A 8 -6.127 8.991 6.292 1.00 0.00 A ATOM 121 CD2 LEU A 8 -5.179 6.856 7.281 1.00 0.00 A ATOM 122 CG LEU A 8 -5.097 7.870 6.138 1.00 0.00 A ATOM 123 HN LEU A 8 -3.404 8.795 4.445 1.00 0.00 A ATOM 124 HA LEU A 8 -3.431 6.065 4.687 1.00 0.00 A ATOM 125 HB1 LEU A 8 -5.820 6.266 4.918 1.00 0.00 A ATOM 126 HD11 LEU A 8 -6.506 9.273 5.310 1.00 0.00 A ATOM 127 HD12 LEU A 8 -6.951 8.644 6.914 1.00 0.00 A ATOM 128 HD13 LEU A 8 -5.656 9.855 6.761 1.00 0.00 A ATOM 129 HD21 LEU A 8 -4.622 7.231 8.139 1.00 0.00 A ATOM 130 HD22 LEU A 8 -6.222 6.708 7.561 1.00 0.00 A ATOM 131 HD23 LEU A 8 -4.751 5.908 6.957 1.00 0.00 A ATOM 132 HG LEU A 8 -4.111 8.330 6.185 1.00 0.00 A ATOM 133 N LEU A 8 -3.056 7.971 3.997 1.00 0.00 A ATOM 134 O LEU A 8 -3.988 5.034 2.464 1.00 0.00 A ATOM 135 C HIS A 9 -3.379 6.174 -0.225 1.00 0.00 A ATOM 136 CA HIS A 9 -4.681 6.719 0.364 1.00 0.00 A ATOM 137 CB HIS A 9 -5.266 7.871 -0.455 1.00 0.00 A ATOM 138 CD2 HIS A 9 -6.275 7.571 -2.847 1.00 0.00 A ATOM 139 CE1 HIS A 9 -8.121 6.543 -2.280 1.00 0.00 A ATOM 140 CG HIS A 9 -6.277 7.438 -1.489 1.00 0.00 A ATOM 141 HN HIS A 9 -4.575 8.102 1.918 1.00 0.00 A ATOM 142 HA HIS A 9 -5.421 5.919 0.388 1.00 0.00 A ATOM 143 HB1 HIS A 9 -4.453 8.399 -0.953 1.00 0.00 A ATOM 144 HD1 HIS A 9 -7.749 6.542 -0.239 1.00 0.00 A ATOM 145 HD2 HIS A 9 -5.492 8.043 -3.440 1.00 0.00 A ATOM 146 HE1 HIS A 9 -9.086 6.041 -2.353 1.00 0.00 A ATOM 147 HE2 HIS A 9 -7.675 7.035 -4.281 1.00 0.00 A ATOM 148 N HIS A 9 -4.460 7.124 1.742 1.00 0.00 A ATOM 149 ND1 HIS A 9 -7.453 6.787 -1.162 1.00 0.00 A ATOM 150 NE2 HIS A 9 -7.389 7.028 -3.323 1.00 0.00 A ATOM 151 O HIS A 9 -3.396 5.224 -1.007 1.00 0.00 A ATOM 152 C ILE A 10 -0.693 4.955 0.145 1.00 0.00 A ATOM 153 CA ILE A 10 -0.971 6.390 -0.309 1.00 0.00 A ATOM 154 CB ILE A 10 0.098 7.393 0.129 1.00 0.00 A ATOM 155 CD1 ILE A 10 0.752 9.829 0.124 1.00 0.00 A ATOM 156 CG1 ILE A 10 -0.130 8.758 -0.521 1.00 0.00 A ATOM 157 CG2 ILE A 10 1.503 6.853 -0.149 1.00 0.00 A ATOM 158 HN ILE A 10 -2.274 7.573 0.806 1.00 0.00 A ATOM 159 HA ILE A 10 -1.003 6.408 -1.399 1.00 0.00 A ATOM 160 HB ILE A 10 0.015 7.531 1.207 1.00 0.00 A ATOM 161 HD11 ILE A 10 0.997 10.592 -0.615 1.00 0.00 A ATOM 162 HD12 ILE A 10 0.217 10.286 0.956 1.00 0.00 A ATOM 163 HD13 ILE A 10 1.671 9.370 0.490 1.00 0.00 A ATOM 164 HG11 ILE A 10 -1.179 9.040 -0.426 1.00 0.00 A ATOM 165 HG21 ILE A 10 2.235 7.448 0.397 1.00 0.00 A ATOM 166 HG22 ILE A 10 1.564 5.815 0.176 1.00 0.00 A ATOM 167 HG23 ILE A 10 1.709 6.911 -1.218 1.00 0.00 A ATOM 168 N ILE A 10 -2.280 6.800 0.171 1.00 0.00 A ATOM 169 O ILE A 10 -0.478 4.071 -0.681 1.00 0.00 A ATOM 170 C ILE A 11 -1.452 2.456 1.446 1.00 0.00 A ATOM 171 CA ILE A 11 -0.457 3.460 2.031 1.00 0.00 A ATOM 172 CB ILE A 11 -0.481 3.530 3.559 1.00 0.00 A ATOM 173 CD1 ILE A 11 1.292 5.324 3.527 1.00 0.00 A ATOM 174 CG1 ILE A 11 0.877 3.970 4.109 1.00 0.00 A ATOM 175 CG2 ILE A 11 -0.940 2.201 4.161 1.00 0.00 A ATOM 176 HN ILE A 11 -0.881 5.497 2.121 1.00 0.00 A ATOM 177 HA ILE A 11 0.549 3.161 1.737 1.00 0.00 A ATOM 178 HB ILE A 11 -1.208 4.286 3.854 1.00 0.00 A ATOM 179 HD11 ILE A 11 1.312 5.261 2.439 1.00 0.00 A ATOM 180 HD12 ILE A 11 0.575 6.085 3.834 1.00 0.00 A ATOM 181 HD13 ILE A 11 2.283 5.589 3.895 1.00 0.00 A ATOM 182 HG11 ILE A 11 1.632 3.221 3.868 1.00 0.00 A ATOM 183 HG21 ILE A 11 -0.252 1.410 3.862 1.00 0.00 A ATOM 184 HG22 ILE A 11 -0.951 2.279 5.249 1.00 0.00 A ATOM 185 HG23 ILE A 11 -1.942 1.966 3.803 1.00 0.00 A ATOM 186 N ILE A 11 -0.706 4.771 1.456 1.00 0.00 A ATOM 187 O ILE A 11 -1.227 1.247 1.506 1.00 0.00 A ATOM 188 C GLN A 12 -3.027 1.477 -0.966 1.00 0.00 A ATOM 189 CA GLN A 12 -3.559 2.157 0.297 1.00 0.00 A ATOM 190 CB GLN A 12 -4.817 2.972 -0.008 1.00 0.00 A ATOM 191 CD GLN A 12 -7.329 3.056 0.208 1.00 0.00 A ATOM 192 CG GLN A 12 -6.047 2.356 0.663 1.00 0.00 A ATOM 193 HN GLN A 12 -2.704 3.975 0.847 1.00 0.00 A ATOM 194 HA GLN A 12 -3.795 1.406 1.050 1.00 0.00 A ATOM 195 HB1 GLN A 12 -4.973 3.019 -1.086 1.00 0.00 A ATOM 196 HE21 GLN A 12 -8.356 1.375 0.673 1.00 0.00 A ATOM 197 HE22 GLN A 12 -9.310 2.676 0.045 1.00 0.00 A ATOM 198 HG1 GLN A 12 -5.951 2.433 1.746 1.00 0.00 A ATOM 199 N GLN A 12 -2.530 2.991 0.892 1.00 0.00 A ATOM 200 NE2 GLN A 12 -8.422 2.307 0.318 1.00 0.00 A ATOM 201 O GLN A 12 -3.079 0.254 -1.086 1.00 0.00 A ATOM 202 OE1 GLN A 12 -7.325 4.200 -0.216 1.00 0.00 A ATOM 203 C VAL A 13 -0.852 0.812 -2.825 1.00 0.00 A ATOM 204 CA VAL A 13 -1.986 1.793 -3.126 1.00 0.00 A ATOM 205 CB VAL A 13 -1.547 2.957 -4.017 1.00 0.00 A ATOM 206 CG1 VAL A 13 -0.857 2.450 -5.283 1.00 0.00 A ATOM 207 CG2 VAL A 13 -2.734 3.859 -4.364 1.00 0.00 A ATOM 208 HN VAL A 13 -2.489 3.294 -1.772 1.00 0.00 A ATOM 209 HA VAL A 13 -2.786 1.259 -3.639 1.00 0.00 A ATOM 210 HB VAL A 13 -0.826 3.554 -3.459 1.00 0.00 A ATOM 211 HG11 VAL A 13 -1.571 1.891 -5.889 1.00 0.00 A ATOM 212 HG12 VAL A 13 -0.478 3.296 -5.856 1.00 0.00 A ATOM 213 HG13 VAL A 13 -0.028 1.797 -5.008 1.00 0.00 A ATOM 214 HG21 VAL A 13 -2.369 4.784 -4.810 1.00 0.00 A ATOM 215 HG22 VAL A 13 -3.385 3.346 -5.072 1.00 0.00 A ATOM 216 HG23 VAL A 13 -3.292 4.090 -3.457 1.00 0.00 A ATOM 217 N VAL A 13 -2.527 2.300 -1.877 1.00 0.00 A ATOM 218 O VAL A 13 -0.983 -0.387 -3.070 1.00 0.00 A ATOM 219 C VAL A 14 0.918 -0.815 -1.435 1.00 0.00 A ATOM 220 CA VAL A 14 1.391 0.542 -1.961 1.00 0.00 A ATOM 221 CB VAL A 14 2.285 1.289 -0.969 1.00 0.00 A ATOM 222 CG1 VAL A 14 3.585 1.744 -1.637 1.00 0.00 A ATOM 223 CG2 VAL A 14 1.544 2.476 -0.348 1.00 0.00 A ATOM 224 HN VAL A 14 0.333 2.332 -2.102 1.00 0.00 A ATOM 225 HA VAL A 14 1.961 0.385 -2.876 1.00 0.00 A ATOM 226 HB VAL A 14 2.544 0.600 -0.166 1.00 0.00 A ATOM 227 HG11 VAL A 14 4.403 1.677 -0.921 1.00 0.00 A ATOM 228 HG12 VAL A 14 3.797 1.102 -2.492 1.00 0.00 A ATOM 229 HG13 VAL A 14 3.479 2.774 -1.975 1.00 0.00 A ATOM 230 HG21 VAL A 14 0.513 2.192 -0.141 1.00 0.00 A ATOM 231 HG22 VAL A 14 2.035 2.766 0.580 1.00 0.00 A ATOM 232 HG23 VAL A 14 1.557 3.316 -1.044 1.00 0.00 A ATOM 233 N VAL A 14 0.235 1.356 -2.298 1.00 0.00 A ATOM 234 O VAL A 14 1.161 -1.845 -2.060 1.00 0.00 A ATOM 235 C ILE A 15 -1.082 -2.764 -0.698 1.00 0.00 A ATOM 236 CA ILE A 15 -0.256 -1.983 0.326 1.00 0.00 A ATOM 237 CB ILE A 15 -1.022 -1.652 1.609 1.00 0.00 A ATOM 238 CD1 ILE A 15 -0.739 -1.162 4.066 1.00 0.00 A ATOM 239 CG1 ILE A 15 -0.079 -1.114 2.687 1.00 0.00 A ATOM 240 CG2 ILE A 15 -1.821 -2.861 2.098 1.00 0.00 A ATOM 241 HN ILE A 15 0.059 0.073 0.212 1.00 0.00 A ATOM 242 HA ILE A 15 0.603 -2.590 0.612 1.00 0.00 A ATOM 243 HB ILE A 15 -1.738 -0.862 1.385 1.00 0.00 A ATOM 244 HD11 ILE A 15 -0.906 -2.200 4.353 1.00 0.00 A ATOM 245 HD12 ILE A 15 -0.088 -0.682 4.798 1.00 0.00 A ATOM 246 HD13 ILE A 15 -1.693 -0.636 4.031 1.00 0.00 A ATOM 247 HG11 ILE A 15 0.203 -0.088 2.450 1.00 0.00 A ATOM 248 HG21 ILE A 15 -2.341 -2.604 3.021 1.00 0.00 A ATOM 249 HG22 ILE A 15 -2.549 -3.148 1.339 1.00 0.00 A ATOM 250 HG23 ILE A 15 -1.143 -3.694 2.285 1.00 0.00 A ATOM 251 N ILE A 15 0.252 -0.770 -0.290 1.00 0.00 A ATOM 252 O ILE A 15 -0.965 -3.985 -0.795 1.00 0.00 A ATOM 253 C SER A 16 -1.878 -3.256 -3.550 1.00 0.00 A ATOM 254 CA SER A 16 -2.743 -2.637 -2.451 1.00 0.00 A ATOM 255 CB SER A 16 -3.709 -1.612 -3.050 1.00 0.00 A ATOM 256 HN SER A 16 -1.988 -1.035 -1.352 1.00 0.00 A ATOM 257 HA SER A 16 -3.310 -3.407 -1.930 1.00 0.00 A ATOM 258 HB1 SER A 16 -4.037 -1.953 -4.032 1.00 0.00 A ATOM 259 HG SER A 16 -5.237 -2.279 -1.942 1.00 0.00 A ATOM 260 N SER A 16 -1.899 -2.028 -1.437 1.00 0.00 A ATOM 261 O SER A 16 -2.341 -4.117 -4.297 1.00 0.00 A ATOM 262 OG SER A 16 -4.847 -1.401 -2.217 1.00 0.00 A ATOM 263 C TYR A 17 1.253 -4.316 -4.000 1.00 0.00 A ATOM 264 CA TYR A 17 0.296 -3.292 -4.610 1.00 0.00 A ATOM 265 CB TYR A 17 1.099 -2.077 -5.079 1.00 0.00 A ATOM 266 CD1 TYR A 17 3.369 -3.097 -5.482 1.00 0.00 A ATOM 267 CD2 TYR A 17 2.247 -2.067 -7.324 1.00 0.00 A ATOM 268 CE1 TYR A 17 4.477 -3.424 -6.341 1.00 0.00 A ATOM 269 CE2 TYR A 17 3.355 -2.394 -8.183 1.00 0.00 A ATOM 270 CG TYR A 17 2.276 -2.424 -5.992 1.00 0.00 A ATOM 271 CZ TYR A 17 4.416 -3.057 -7.649 1.00 0.00 A ATOM 272 HN TYR A 17 -0.271 -2.093 -3.003 1.00 0.00 A ATOM 273 HA TYR A 17 -0.281 -3.771 -5.401 1.00 0.00 A ATOM 274 HB1 TYR A 17 1.474 -1.542 -4.207 1.00 0.00 A ATOM 275 HD1 TYR A 17 3.393 -3.379 -4.429 1.00 0.00 A ATOM 276 HD2 TYR A 17 1.384 -1.536 -7.726 1.00 0.00 A ATOM 277 HE1 TYR A 17 5.347 -3.954 -5.952 1.00 0.00 A ATOM 278 HE2 TYR A 17 3.345 -2.117 -9.237 1.00 0.00 A ATOM 279 HH TYR A 17 6.108 -2.602 -8.492 1.00 0.00 A ATOM 280 N TYR A 17 -0.638 -2.793 -3.614 1.00 0.00 A ATOM 281 O TYR A 17 1.836 -5.130 -4.714 1.00 0.00 A ATOM 282 OH TYR A 17 5.463 -3.365 -8.460 1.00 0.00 A ATOM 283 C PHE A 18 1.541 -6.459 -1.631 1.00 0.00 A ATOM 284 CA PHE A 18 2.264 -5.154 -1.968 1.00 0.00 A ATOM 285 CB PHE A 18 2.667 -4.458 -0.667 1.00 0.00 A ATOM 286 CD1 PHE A 18 4.883 -3.666 -1.523 1.00 0.00 A ATOM 287 CD2 PHE A 18 3.552 -2.140 -0.318 1.00 0.00 A ATOM 288 CE1 PHE A 18 5.879 -2.667 -1.687 1.00 0.00 A ATOM 289 CE2 PHE A 18 4.547 -1.142 -0.482 1.00 0.00 A ATOM 290 CG PHE A 18 3.740 -3.381 -0.842 1.00 0.00 A ATOM 291 CZ PHE A 18 5.690 -1.426 -1.163 1.00 0.00 A ATOM 292 HN PHE A 18 0.910 -3.577 -2.108 1.00 0.00 A ATOM 293 HA PHE A 18 3.111 -5.366 -2.620 1.00 0.00 A ATOM 294 HB1 PHE A 18 3.030 -5.206 0.037 1.00 0.00 A ATOM 295 HD1 PHE A 18 5.035 -4.660 -1.943 1.00 0.00 A ATOM 296 HD2 PHE A 18 2.636 -1.913 0.226 1.00 0.00 A ATOM 297 HE1 PHE A 18 6.795 -2.895 -2.232 1.00 0.00 A ATOM 298 HE2 PHE A 18 4.396 -0.147 -0.063 1.00 0.00 A ATOM 299 HZ PHE A 18 6.454 -0.659 -1.289 1.00 0.00 A ATOM 300 N PHE A 18 1.387 -4.242 -2.684 1.00 0.00 A ATOM 301 O PHE A 18 2.044 -7.544 -1.922 1.00 0.00 A ATOM 302 C LEU A 19 -0.482 -8.448 -1.816 1.00 0.00 A ATOM 303 CA LEU A 19 -0.422 -7.467 -0.643 1.00 0.00 A ATOM 304 CB LEU A 19 -1.799 -7.026 -0.140 1.00 0.00 A ATOM 305 CD1 LEU A 19 -3.402 -8.433 -1.487 1.00 0.00 A ATOM 306 CD2 LEU A 19 -2.353 -9.363 0.628 1.00 0.00 A ATOM 307 CG LEU A 19 -2.873 -8.115 -0.086 1.00 0.00 A ATOM 308 HN LEU A 19 -0.027 -5.427 -0.789 1.00 0.00 A ATOM 309 HA LEU A 19 0.084 -7.954 0.190 1.00 0.00 A ATOM 310 HB1 LEU A 19 -2.157 -6.222 -0.781 1.00 0.00 A ATOM 311 HD11 LEU A 19 -3.181 -9.472 -1.730 1.00 0.00 A ATOM 312 HD12 LEU A 19 -4.479 -8.274 -1.513 1.00 0.00 A ATOM 313 HD13 LEU A 19 -2.920 -7.779 -2.214 1.00 0.00 A ATOM 314 HD21 LEU A 19 -1.339 -9.579 0.292 1.00 0.00 A ATOM 315 HD22 LEU A 19 -2.351 -9.191 1.705 1.00 0.00 A ATOM 316 HD23 LEU A 19 -3.000 -10.210 0.397 1.00 0.00 A ATOM 317 HG LEU A 19 -3.713 -7.737 0.496 1.00 0.00 A ATOM 318 N LEU A 19 0.375 -6.313 -1.022 1.00 0.00 A ATOM 319 O LEU A 19 -0.282 -9.648 -1.636 1.00 0.00 A ATOM 320 C MET A 20 0.374 -9.630 -4.324 1.00 0.00 A ATOM 321 CA MET A 20 -0.844 -8.713 -4.192 1.00 0.00 A ATOM 322 CB MET A 20 -0.932 -7.802 -5.418 1.00 0.00 A ATOM 323 CE MET A 20 -0.637 -8.739 -9.418 1.00 0.00 A ATOM 324 CG MET A 20 -0.987 -8.623 -6.709 1.00 0.00 A ATOM 325 HN MET A 20 -0.917 -6.924 -3.128 1.00 0.00 A ATOM 326 HA MET A 20 -1.748 -9.311 -4.076 1.00 0.00 A ATOM 327 HB1 MET A 20 -0.071 -7.135 -5.444 1.00 0.00 A ATOM 328 HE1 MET A 20 -1.140 -9.672 -9.163 1.00 0.00 A ATOM 329 HE2 MET A 20 -1.034 -8.358 -10.358 1.00 0.00 A ATOM 330 HE3 MET A 20 0.433 -8.921 -9.523 1.00 0.00 A ATOM 331 HG1 MET A 20 -1.905 -9.210 -6.738 1.00 0.00 A ATOM 332 N MET A 20 -0.756 -7.901 -2.990 1.00 0.00 A ATOM 333 O MET A 20 0.317 -10.648 -5.013 1.00 0.00 A ATOM 334 SD MET A 20 -0.912 -7.539 -8.125 1.00 0.00 A ATOM 335 C LEU A 21 2.767 -10.872 -2.428 1.00 0.00 A ATOM 336 CA LEU A 21 2.676 -10.010 -3.688 1.00 0.00 A ATOM 337 CB LEU A 21 3.882 -9.091 -3.893 1.00 0.00 A ATOM 338 CD1 LEU A 21 5.501 -10.174 -2.292 1.00 0.00 A ATOM 339 CD2 LEU A 21 5.756 -7.725 -2.902 1.00 0.00 A ATOM 340 CG LEU A 21 4.779 -8.879 -2.671 1.00 0.00 A ATOM 341 HN LEU A 21 1.485 -8.407 -3.098 1.00 0.00 A ATOM 342 HA LEU A 21 2.623 -10.669 -4.555 1.00 0.00 A ATOM 343 HB1 LEU A 21 3.521 -8.117 -4.226 1.00 0.00 A ATOM 344 HD11 LEU A 21 5.274 -10.425 -1.255 1.00 0.00 A ATOM 345 HD12 LEU A 21 5.167 -10.981 -2.943 1.00 0.00 A ATOM 346 HD13 LEU A 21 6.577 -10.036 -2.405 1.00 0.00 A ATOM 347 HD21 LEU A 21 5.644 -7.351 -3.920 1.00 0.00 A ATOM 348 HD22 LEU A 21 5.543 -6.922 -2.195 1.00 0.00 A ATOM 349 HD23 LEU A 21 6.776 -8.077 -2.755 1.00 0.00 A ATOM 350 HG LEU A 21 4.147 -8.603 -1.828 1.00 0.00 A ATOM 351 N LEU A 21 1.446 -9.236 -3.655 1.00 0.00 A ATOM 352 O LEU A 21 3.206 -12.018 -2.486 1.00 0.00 A ATOM 353 C ILE A 22 1.390 -12.159 -0.092 1.00 0.00 A ATOM 354 CA ILE A 22 2.370 -10.985 -0.045 1.00 0.00 A ATOM 355 CB ILE A 22 2.110 -10.012 1.107 1.00 0.00 A ATOM 356 CD1 ILE A 22 3.053 -7.916 2.144 1.00 0.00 A ATOM 357 CG1 ILE A 22 2.760 -8.654 0.836 1.00 0.00 A ATOM 358 CG2 ILE A 22 2.562 -10.609 2.441 1.00 0.00 A ATOM 359 HN ILE A 22 1.986 -9.351 -1.279 1.00 0.00 A ATOM 360 HA ILE A 22 3.377 -11.380 0.089 1.00 0.00 A ATOM 361 HB ILE A 22 1.035 -9.846 1.177 1.00 0.00 A ATOM 362 HD11 ILE A 22 2.118 -7.728 2.672 1.00 0.00 A ATOM 363 HD12 ILE A 22 3.707 -8.525 2.767 1.00 0.00 A ATOM 364 HD13 ILE A 22 3.541 -6.966 1.923 1.00 0.00 A ATOM 365 HG11 ILE A 22 2.103 -8.050 0.212 1.00 0.00 A ATOM 366 HG21 ILE A 22 2.276 -9.940 3.254 1.00 0.00 A ATOM 367 HG22 ILE A 22 2.087 -11.579 2.586 1.00 0.00 A ATOM 368 HG23 ILE A 22 3.645 -10.732 2.436 1.00 0.00 A ATOM 369 N ILE A 22 2.343 -10.285 -1.318 1.00 0.00 A ATOM 370 O ILE A 22 1.779 -13.305 0.123 1.00 0.00 A ATOM 371 C PHE A 23 -0.385 -14.106 -1.147 1.00 0.00 A ATOM 372 CA PHE A 23 -0.901 -12.845 -0.451 1.00 0.00 A ATOM 373 CB PHE A 23 -2.044 -12.252 -1.278 1.00 0.00 A ATOM 374 CD1 PHE A 23 -3.495 -14.052 -0.317 1.00 0.00 A ATOM 375 CD2 PHE A 23 -4.546 -12.229 -1.378 1.00 0.00 A ATOM 376 CE1 PHE A 23 -4.765 -14.622 -0.040 1.00 0.00 A ATOM 377 CE2 PHE A 23 -5.816 -12.800 -1.100 1.00 0.00 A ATOM 378 CG PHE A 23 -3.412 -12.867 -0.980 1.00 0.00 A ATOM 379 CZ PHE A 23 -5.899 -13.985 -0.438 1.00 0.00 A ATOM 380 HN PHE A 23 -0.171 -10.897 -0.546 1.00 0.00 A ATOM 381 HA PHE A 23 -1.192 -13.089 0.571 1.00 0.00 A ATOM 382 HB1 PHE A 23 -1.819 -12.385 -2.336 1.00 0.00 A ATOM 383 HD1 PHE A 23 -2.587 -14.563 0.002 1.00 0.00 A ATOM 384 HD2 PHE A 23 -4.478 -11.280 -1.909 1.00 0.00 A ATOM 385 HE1 PHE A 23 -4.833 -15.571 0.491 1.00 0.00 A ATOM 386 HE2 PHE A 23 -6.724 -12.289 -1.420 1.00 0.00 A ATOM 387 HZ PHE A 23 -6.875 -14.422 -0.225 1.00 0.00 A ATOM 388 N PHE A 23 0.137 -11.832 -0.373 1.00 0.00 A ATOM 389 O PHE A 23 -0.633 -15.219 -0.685 1.00 0.00 A ATOM 390 C MET A 24 1.802 -15.853 -2.142 1.00 0.00 A ATOM 391 CA MET A 24 0.876 -14.997 -3.008 1.00 0.00 A ATOM 392 CB MET A 24 1.658 -14.451 -4.205 1.00 0.00 A ATOM 393 CE MET A 24 0.338 -17.310 -6.391 1.00 0.00 A ATOM 394 CG MET A 24 0.956 -14.793 -5.520 1.00 0.00 A ATOM 395 HN MET A 24 0.521 -12.983 -2.613 1.00 0.00 A ATOM 396 HA MET A 24 0.019 -15.587 -3.330 1.00 0.00 A ATOM 397 HB1 MET A 24 2.665 -14.867 -4.207 1.00 0.00 A ATOM 398 HE1 MET A 24 -0.512 -16.777 -6.815 1.00 0.00 A ATOM 399 HE2 MET A 24 0.593 -18.155 -7.032 1.00 0.00 A ATOM 400 HE3 MET A 24 0.081 -17.673 -5.397 1.00 0.00 A ATOM 401 HG1 MET A 24 0.995 -13.938 -6.196 1.00 0.00 A ATOM 402 N MET A 24 0.323 -13.891 -2.245 1.00 0.00 A ATOM 403 O MET A 24 1.779 -17.079 -2.227 1.00 0.00 A ATOM 404 SD MET A 24 1.737 -16.207 -6.280 1.00 0.00 A ATOM 405 C THR A 25 2.794 -16.407 0.779 1.00 0.00 A ATOM 406 CA THR A 25 3.525 -15.855 -0.445 1.00 0.00 A ATOM 407 CB THR A 25 4.647 -14.875 -0.092 1.00 0.00 A ATOM 408 CG2 THR A 25 5.066 -14.010 -1.282 1.00 0.00 A ATOM 409 HN THR A 25 2.607 -14.174 -1.264 1.00 0.00 A ATOM 410 HA THR A 25 3.942 -16.708 -0.980 1.00 0.00 A ATOM 411 HB THR A 25 5.504 -15.401 0.328 1.00 0.00 A ATOM 412 HG1 THR A 25 3.403 -13.360 0.310 1.00 0.00 A ATOM 413 HG21 THR A 25 4.580 -14.377 -2.187 1.00 0.00 A ATOM 414 HG22 THR A 25 4.769 -12.977 -1.103 1.00 0.00 A ATOM 415 HG23 THR A 25 6.148 -14.062 -1.405 1.00 0.00 A ATOM 416 N THR A 25 2.594 -15.172 -1.326 1.00 0.00 A ATOM 417 O THR A 25 2.933 -17.583 1.112 1.00 0.00 A ATOM 418 OG1 THR A 25 4.033 -13.955 0.807 1.00 0.00 A ATOM 419 C TYR A 26 0.011 -16.690 2.212 1.00 0.00 A ATOM 420 CA TYR A 26 1.274 -15.918 2.597 1.00 0.00 A ATOM 421 CB TYR A 26 0.871 -14.613 3.285 1.00 0.00 A ATOM 422 CD1 TYR A 26 3.321 -14.287 3.785 1.00 0.00 A ATOM 423 CD2 TYR A 26 1.734 -12.959 4.981 1.00 0.00 A ATOM 424 CE1 TYR A 26 4.396 -13.644 4.497 1.00 0.00 A ATOM 425 CE2 TYR A 26 2.808 -12.316 5.694 1.00 0.00 A ATOM 426 CG TYR A 26 2.013 -13.930 4.043 1.00 0.00 A ATOM 427 CZ TYR A 26 4.086 -12.690 5.416 1.00 0.00 A ATOM 428 HN TYR A 26 1.921 -14.578 1.140 1.00 0.00 A ATOM 429 HA TYR A 26 1.910 -16.560 3.208 1.00 0.00 A ATOM 430 HB1 TYR A 26 0.059 -14.817 3.982 1.00 0.00 A ATOM 431 HD1 TYR A 26 3.542 -15.054 3.044 1.00 0.00 A ATOM 432 HD2 TYR A 26 0.700 -12.677 5.184 1.00 0.00 A ATOM 433 HE1 TYR A 26 5.433 -13.915 4.304 1.00 0.00 A ATOM 434 HE2 TYR A 26 2.601 -11.547 6.437 1.00 0.00 A ATOM 435 HH TYR A 26 5.830 -12.742 6.273 1.00 0.00 A ATOM 436 N TYR A 26 2.029 -15.533 1.417 1.00 0.00 A ATOM 437 O TYR A 26 -0.833 -16.971 3.062 1.00 0.00 A ATOM 438 OH TYR A 26 5.100 -12.083 6.088 1.00 0.00 A ATOM 439 C ASN A 27 -1.372 -19.056 1.193 1.00 0.00 A ATOM 440 CA ASN A 27 -1.228 -17.742 0.421 1.00 0.00 A ATOM 441 CB ASN A 27 -1.053 -18.081 -1.060 1.00 0.00 A ATOM 442 CG ASN A 27 0.210 -18.914 -1.287 1.00 0.00 A ATOM 443 HN ASN A 27 0.609 -16.777 0.244 1.00 0.00 A ATOM 444 HA ASN A 27 -2.080 -17.078 0.567 1.00 0.00 A ATOM 445 HB1 ASN A 27 -0.996 -17.162 -1.643 1.00 0.00 A ATOM 446 HD21 ASN A 27 -0.652 -19.683 -2.949 1.00 0.00 A ATOM 447 HD22 ASN A 27 0.941 -20.269 -2.602 1.00 0.00 A ATOM 448 N ASN A 27 -0.081 -17.010 0.929 1.00 0.00 A ATOM 449 ND2 ASN A 27 0.162 -19.686 -2.369 1.00 0.00 A ATOM 450 O ASN A 27 -2.464 -19.401 1.642 1.00 0.00 A ATOM 451 OD1 ASN A 27 1.164 -18.861 -0.528 1.00 0.00 A ATOM 452 C LYS A 28 -1.507 -21.806 1.689 1.00 0.00 A ATOM 453 CA LYS A 28 -0.239 -21.021 2.034 1.00 0.00 A ATOM 454 CB LYS A 28 -0.047 -20.793 3.535 1.00 0.00 A ATOM 455 CD LYS A 28 1.748 -19.770 4.981 1.00 0.00 A ATOM 456 CE LYS A 28 1.185 -19.133 6.254 1.00 0.00 A ATOM 457 CG LYS A 28 0.806 -19.549 3.796 1.00 0.00 A ATOM 458 HN LYS A 28 0.632 -19.465 0.958 1.00 0.00 A ATOM 459 HA LYS A 28 0.623 -21.585 1.680 1.00 0.00 A ATOM 460 HB1 LYS A 28 0.431 -21.666 3.981 1.00 0.00 A ATOM 461 HD1 LYS A 28 2.726 -19.343 4.758 1.00 0.00 A ATOM 462 HE1 LYS A 28 0.163 -19.474 6.416 1.00 0.00 A ATOM 463 HG1 LYS A 28 0.160 -18.696 3.994 1.00 0.00 A ATOM 464 HZ1 LYS A 28 2.974 -19.587 7.132 1.00 0.00 A ATOM 465 HZ2 LYS A 28 1.961 -18.758 8.107 1.00 0.00 A ATOM 466 HZ3 LYS A 28 1.700 -20.343 7.818 1.00 0.00 A ATOM 467 N LYS A 28 -0.253 -19.753 1.324 1.00 0.00 A ATOM 468 NZ LYS A 28 2.023 -19.484 7.423 1.00 0.00 A ATOM 469 O LYS A 28 -2.453 -21.840 2.475 1.00 0.00 A ATOM 470 C LYS A 29 -3.139 -24.060 1.211 1.00 0.00 A ATOM 471 CA LYS A 29 -2.618 -23.201 0.057 1.00 0.00 A ATOM 472 CB LYS A 29 -2.246 -24.007 -1.189 1.00 0.00 A ATOM 473 CD LYS A 29 -2.529 -23.926 -3.694 1.00 0.00 A ATOM 474 CE LYS A 29 -3.479 -24.597 -4.688 1.00 0.00 A ATOM 475 CG LYS A 29 -3.210 -23.716 -2.340 1.00 0.00 A ATOM 476 HN LYS A 29 -0.710 -22.386 -0.118 1.00 0.00 A ATOM 477 HA LYS A 29 -3.402 -22.502 -0.234 1.00 0.00 A ATOM 478 HB1 LYS A 29 -2.263 -25.072 -0.957 1.00 0.00 A ATOM 479 HD1 LYS A 29 -1.638 -24.541 -3.565 1.00 0.00 A ATOM 480 HE1 LYS A 29 -4.395 -24.013 -4.774 1.00 0.00 A ATOM 481 HG1 LYS A 29 -3.571 -22.689 -2.266 1.00 0.00 A ATOM 482 HZ1 LYS A 29 -3.208 -24.031 -6.632 1.00 0.00 A ATOM 483 HZ2 LYS A 29 -1.849 -24.591 -5.921 1.00 0.00 A ATOM 484 HZ3 LYS A 29 -3.016 -25.634 -6.387 1.00 0.00 A ATOM 485 N LYS A 29 -1.484 -22.419 0.515 1.00 0.00 A ATOM 486 NZ LYS A 29 -2.836 -24.724 -6.015 1.00 0.00 A ATOM 487 OT1 LYS A 29 -4.334 -24.052 1.505 1.00 0.00 A END
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