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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615301 |
5j6t   |
30057 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ACE A 1 0.237 -2.294 2.348 1.00 0.00 A ATOM 2 CH3 ACE A 1 -1.145 -1.932 1.802 1.00 0.00 A ATOM 3 H1 ACE A 1 -1.876 -1.967 2.609 1.00 0.00 A ATOM 4 H2 ACE A 1 -1.427 -2.643 1.026 1.00 0.00 A ATOM 5 H3 ACE A 1 -1.117 -0.927 1.380 1.00 0.00 A ATOM 6 O ACE A 1 0.399 -2.562 3.524 1.00 0.00 A ATOM 7 C ILE A 2 3.547 -1.446 1.794 1.00 0.00 A ATOM 8 CA ILE A 2 2.610 -2.644 1.974 1.00 0.00 A ATOM 9 CB ILE A 2 3.054 -3.813 1.090 1.00 0.00 A ATOM 10 CD1 ILE A 2 4.157 -4.048 -1.141 1.00 0.00 A ATOM 11 CG1 ILE A 2 2.996 -3.400 -0.384 1.00 0.00 A ATOM 12 CG2 ILE A 2 2.124 -5.006 1.318 1.00 0.00 A ATOM 13 HN ILE A 2 1.076 -2.071 0.534 1.00 0.00 A ATOM 14 HA ILE A 2 2.585 -2.950 3.020 1.00 0.00 A ATOM 15 HB ILE A 2 4.075 -4.095 1.348 1.00 0.00 A ATOM 16 HD11 ILE A 2 4.116 -3.755 -2.190 1.00 0.00 A ATOM 17 HD12 ILE A 2 4.080 -5.133 -1.064 1.00 0.00 A ATOM 18 HD13 ILE A 2 5.102 -3.719 -0.708 1.00 0.00 A ATOM 19 HG12 ILE A 2 2.051 -3.730 -0.817 1.00 0.00 A ATOM 20 HG11 ILE A 2 3.072 -2.316 -0.461 1.00 0.00 A ATOM 21 HG21 ILE A 2 2.163 -5.303 2.367 1.00 0.00 A ATOM 22 HG22 ILE A 2 1.104 -4.726 1.058 1.00 0.00 A ATOM 23 HG23 ILE A 2 2.443 -5.840 0.693 1.00 0.00 A ATOM 24 N ILE A 2 1.235 -2.300 1.505 1.00 0.00 A ATOM 25 O ILE A 2 4.741 -1.601 1.630 1.00 0.00 A ATOM 26 C PHE A 3 4.999 0.966 2.696 1.00 0.00 A ATOM 27 CA PHE A 3 3.874 0.960 1.655 1.00 0.00 A ATOM 28 CB PHE A 3 2.936 2.148 1.872 1.00 0.00 A ATOM 29 CD1 PHE A 3 4.401 3.670 0.496 1.00 0.00 A ATOM 30 CD2 PHE A 3 3.710 4.399 2.704 1.00 0.00 A ATOM 31 CE1 PHE A 3 5.110 4.866 0.324 1.00 0.00 A ATOM 32 CE2 PHE A 3 4.419 5.594 2.531 1.00 0.00 A ATOM 33 CG PHE A 3 3.701 3.437 1.686 1.00 0.00 A ATOM 34 CZ PHE A 3 5.119 5.828 1.342 1.00 0.00 A ATOM 35 HN PHE A 3 2.020 -0.147 1.964 1.00 0.00 A ATOM 36 HA PHE A 3 4.292 0.988 0.649 1.00 0.00 A ATOM 37 HB2 PHE A 3 2.120 2.103 1.151 1.00 0.00 A ATOM 38 HB1 PHE A 3 2.530 2.110 2.883 1.00 0.00 A ATOM 39 HD1 PHE A 3 4.394 2.928 -0.289 1.00 0.00 A ATOM 40 HD2 PHE A 3 3.171 4.219 3.622 1.00 0.00 A ATOM 41 HE1 PHE A 3 5.649 5.046 -0.594 1.00 0.00 A ATOM 42 HE2 PHE A 3 4.426 6.335 3.316 1.00 0.00 A ATOM 43 HZ PHE A 3 5.666 6.749 1.209 1.00 0.00 A ATOM 44 N PHE A 3 3.015 -0.251 1.825 1.00 0.00 A ATOM 45 O PHE A 3 6.135 1.272 2.392 1.00 0.00 A ATOM 46 C GLY A 4 6.825 -0.405 4.617 1.00 0.00 A ATOM 47 CA GLY A 4 5.739 0.614 4.979 1.00 0.00 A ATOM 48 HN GLY A 4 3.739 0.381 4.147 1.00 0.00 A ATOM 49 HA2 GLY A 4 6.185 1.605 5.063 1.00 0.00 A ATOM 50 HA1 GLY A 4 5.287 0.338 5.931 1.00 0.00 A ATOM 51 N GLY A 4 4.690 0.630 3.918 1.00 0.00 A ATOM 52 O GLY A 4 7.924 -0.360 5.134 1.00 0.00 A ATOM 53 C ALA A 5 8.334 -1.872 2.118 1.00 0.00 A ATOM 54 CA ALA A 5 7.541 -2.344 3.343 1.00 0.00 A ATOM 55 CB ALA A 5 6.732 -3.597 3.004 1.00 0.00 A ATOM 56 HN ALA A 5 5.607 -1.342 3.316 1.00 0.00 A ATOM 57 HA ALA A 5 8.216 -2.544 4.176 1.00 0.00 A ATOM 58 HB1 ALA A 5 7.409 -4.398 2.706 1.00 0.00 A ATOM 59 HB2 ALA A 5 6.047 -3.376 2.185 1.00 0.00 A ATOM 60 HB3 ALA A 5 6.163 -3.910 3.880 1.00 0.00 A ATOM 61 N ALA A 5 6.526 -1.324 3.734 1.00 0.00 A ATOM 62 O ALA A 5 9.384 -2.402 1.809 1.00 0.00 A ATOM 63 C ILE A 6 9.637 0.640 0.630 1.00 0.00 A ATOM 64 CA ILE A 6 8.575 -0.381 0.219 1.00 0.00 A ATOM 65 CB ILE A 6 7.504 0.277 -0.655 1.00 0.00 A ATOM 66 CD1 ILE A 6 7.100 -1.908 -1.826 1.00 0.00 A ATOM 67 CG1 ILE A 6 6.446 -0.765 -1.042 1.00 0.00 A ATOM 68 CG2 ILE A 6 8.150 0.845 -1.922 1.00 0.00 A ATOM 69 HN ILE A 6 6.972 -0.453 1.696 1.00 0.00 A ATOM 70 HA ILE A 6 9.037 -1.212 -0.314 1.00 0.00 A ATOM 71 HB ILE A 6 7.030 1.085 -0.098 1.00 0.00 A ATOM 72 HD11 ILE A 6 6.378 -2.330 -2.524 1.00 0.00 A ATOM 73 HD12 ILE A 6 7.429 -2.682 -1.132 1.00 0.00 A ATOM 74 HD13 ILE A 6 7.959 -1.525 -2.377 1.00 0.00 A ATOM 75 HG12 ILE A 6 5.985 -1.164 -0.139 1.00 0.00 A ATOM 76 HG11 ILE A 6 5.682 -0.292 -1.660 1.00 0.00 A ATOM 77 HG21 ILE A 6 8.467 1.872 -1.739 1.00 0.00 A ATOM 78 HG22 ILE A 6 9.016 0.240 -2.190 1.00 0.00 A ATOM 79 HG23 ILE A 6 7.427 0.827 -2.737 1.00 0.00 A ATOM 80 N ILE A 6 7.844 -0.881 1.421 1.00 0.00 A ATOM 81 O ILE A 6 10.681 0.743 0.018 1.00 0.00 A ATOM 82 C TRP A 7 11.650 1.718 2.608 1.00 0.00 A ATOM 83 CA TRP A 7 10.376 2.412 2.107 1.00 0.00 A ATOM 84 CB TRP A 7 9.694 3.189 3.237 1.00 0.00 A ATOM 85 CD1 TRP A 7 8.595 5.416 2.765 1.00 0.00 A ATOM 86 CD2 TRP A 7 10.840 5.521 2.672 1.00 0.00 A ATOM 87 CE2 TRP A 7 10.361 6.822 2.390 1.00 0.00 A ATOM 88 CE3 TRP A 7 12.231 5.313 2.679 1.00 0.00 A ATOM 89 CG TRP A 7 9.699 4.648 2.908 1.00 0.00 A ATOM 90 CH2 TRP A 7 12.611 7.654 2.132 1.00 0.00 A ATOM 91 CZ2 TRP A 7 11.232 7.879 2.122 1.00 0.00 A ATOM 92 CZ3 TRP A 7 13.110 6.373 2.409 1.00 0.00 A ATOM 93 HN TRP A 7 8.502 1.295 2.156 1.00 0.00 A ATOM 94 HA TRP A 7 10.617 3.085 1.284 1.00 0.00 A ATOM 95 HB2 TRP A 7 8.665 2.844 3.347 1.00 0.00 A ATOM 96 HB1 TRP A 7 10.234 3.024 4.170 1.00 0.00 A ATOM 97 HD1 TRP A 7 7.575 5.077 2.872 1.00 0.00 A ATOM 98 HE1 TRP A 7 8.345 7.471 2.303 1.00 0.00 A ATOM 99 HE3 TRP A 7 12.625 4.330 2.892 1.00 0.00 A ATOM 100 HH2 TRP A 7 13.292 8.466 1.925 1.00 0.00 A ATOM 101 HZ2 TRP A 7 10.843 8.864 1.909 1.00 0.00 A ATOM 102 HZ3 TRP A 7 14.177 6.202 2.415 1.00 0.00 A ATOM 103 N TRP A 7 9.377 1.396 1.661 1.00 0.00 A ATOM 104 NE1 TRP A 7 8.986 6.707 2.458 1.00 0.00 A ATOM 105 O TRP A 7 12.736 2.043 2.171 1.00 0.00 A ATOM 106 C PRO A 8 13.469 -0.567 2.894 1.00 0.00 A ATOM 107 CA PRO A 8 12.654 0.036 4.042 1.00 0.00 A ATOM 108 CB PRO A 8 12.041 -1.067 4.903 1.00 0.00 A ATOM 109 CD PRO A 8 10.223 0.313 4.092 1.00 0.00 A ATOM 110 CG PRO A 8 10.644 -0.621 5.196 1.00 0.00 A ATOM 111 HA PRO A 8 13.276 0.694 4.648 1.00 0.00 A ATOM 112 HB2 PRO A 8 12.033 -2.012 4.361 1.00 0.00 A ATOM 113 HB1 PRO A 8 12.603 -1.172 5.831 1.00 0.00 A ATOM 114 HD2 PRO A 8 9.632 -0.222 3.349 1.00 0.00 A ATOM 115 HD1 PRO A 8 9.655 1.153 4.493 1.00 0.00 A ATOM 116 HG2 PRO A 8 9.978 -1.484 5.227 1.00 0.00 A ATOM 117 HG1 PRO A 8 10.616 -0.099 6.152 1.00 0.00 A ATOM 118 N PRO A 8 11.483 0.773 3.505 1.00 0.00 A ATOM 119 O PRO A 8 14.667 -0.751 3.000 1.00 0.00 A ATOM 120 C LEU A 9 14.228 -0.341 -0.180 1.00 0.00 A ATOM 121 CA LEU A 9 13.565 -1.453 0.637 1.00 0.00 A ATOM 122 CB LEU A 9 12.499 -2.166 -0.194 1.00 0.00 A ATOM 123 CD1 LEU A 9 13.671 -4.287 -0.799 1.00 0.00 A ATOM 124 CD2 LEU A 9 12.161 -3.181 -2.452 1.00 0.00 A ATOM 125 CG LEU A 9 13.171 -2.942 -1.327 1.00 0.00 A ATOM 126 HN LEU A 9 11.834 -0.705 1.731 1.00 0.00 A ATOM 127 HA LEU A 9 14.313 -2.166 0.984 1.00 0.00 A ATOM 128 HB2 LEU A 9 11.945 -2.857 0.441 1.00 0.00 A ATOM 129 HB1 LEU A 9 11.813 -1.429 -0.615 1.00 0.00 A ATOM 130 HD11 LEU A 9 14.391 -4.118 0.002 1.00 0.00 A ATOM 131 HD12 LEU A 9 14.151 -4.839 -1.607 1.00 0.00 A ATOM 132 HD13 LEU A 9 12.829 -4.862 -0.415 1.00 0.00 A ATOM 133 HD21 LEU A 9 11.804 -2.223 -2.829 1.00 0.00 A ATOM 134 HD22 LEU A 9 11.319 -3.757 -2.067 1.00 0.00 A ATOM 135 HD23 LEU A 9 12.641 -3.734 -3.259 1.00 0.00 A ATOM 136 HG LEU A 9 14.013 -2.367 -1.712 1.00 0.00 A ATOM 137 N LEU A 9 12.829 -0.868 1.796 1.00 0.00 A ATOM 138 O LEU A 9 15.236 -0.550 -0.825 1.00 0.00 A ATOM 139 C ALA A 10 15.664 2.284 -0.396 1.00 0.00 A ATOM 140 CA ALA A 10 14.266 1.965 -0.931 1.00 0.00 A ATOM 141 CB ALA A 10 13.323 3.151 -0.711 1.00 0.00 A ATOM 142 HN ALA A 10 12.829 0.989 0.386 1.00 0.00 A ATOM 143 HA ALA A 10 14.315 1.712 -1.990 1.00 0.00 A ATOM 144 HB1 ALA A 10 13.698 4.020 -1.252 1.00 0.00 A ATOM 145 HB2 ALA A 10 12.328 2.896 -1.079 1.00 0.00 A ATOM 146 HB3 ALA A 10 13.269 3.380 0.353 1.00 0.00 A ATOM 147 N ALA A 10 13.667 0.839 -0.156 1.00 0.00 A ATOM 148 O ALA A 10 16.550 2.672 -1.134 1.00 0.00 A ATOM 149 C LEU A 11 18.195 1.304 1.103 1.00 0.00 A ATOM 150 CA LEU A 11 17.204 2.411 1.475 1.00 0.00 A ATOM 151 CB LEU A 11 16.974 2.442 2.985 1.00 0.00 A ATOM 152 CD1 LEU A 11 16.181 3.862 4.884 1.00 0.00 A ATOM 153 CD2 LEU A 11 17.832 4.773 3.245 1.00 0.00 A ATOM 154 CG LEU A 11 16.612 3.864 3.416 1.00 0.00 A ATOM 155 HN LEU A 11 15.112 1.797 1.474 1.00 0.00 A ATOM 156 HA LEU A 11 17.570 3.377 1.127 1.00 0.00 A ATOM 157 HB2 LEU A 11 16.158 1.766 3.242 1.00 0.00 A ATOM 158 HB1 LEU A 11 17.882 2.127 3.498 1.00 0.00 A ATOM 159 HD11 LEU A 11 15.313 3.215 5.008 1.00 0.00 A ATOM 160 HD12 LEU A 11 15.925 4.876 5.189 1.00 0.00 A ATOM 161 HD13 LEU A 11 17.000 3.492 5.503 1.00 0.00 A ATOM 162 HD21 LEU A 11 17.576 5.787 3.552 1.00 0.00 A ATOM 163 HD22 LEU A 11 18.138 4.776 2.199 1.00 0.00 A ATOM 164 HD23 LEU A 11 18.650 4.402 3.863 1.00 0.00 A ATOM 165 HG LEU A 11 15.794 4.234 2.798 1.00 0.00 A ATOM 166 N LEU A 11 15.864 2.121 0.883 1.00 0.00 A ATOM 167 O LEU A 11 19.386 1.531 1.004 1.00 0.00 A ATOM 168 C GLY A 12 19.025 -0.874 -0.942 1.00 0.00 A ATOM 169 CA GLY A 12 18.619 -1.012 0.525 1.00 0.00 A ATOM 170 HN GLY A 12 16.717 -0.054 0.984 1.00 0.00 A ATOM 171 HA2 GLY A 12 19.509 -0.981 1.154 1.00 0.00 A ATOM 172 HA1 GLY A 12 18.103 -1.961 0.672 1.00 0.00 A ATOM 173 N GLY A 12 17.710 0.110 0.894 1.00 0.00 A ATOM 174 O GLY A 12 20.115 -1.247 -1.331 1.00 0.00 A ATOM 175 C ALA A 13 19.741 0.704 -3.353 1.00 0.00 A ATOM 176 CA ALA A 13 18.494 -0.170 -3.204 1.00 0.00 A ATOM 177 CB ALA A 13 17.276 0.518 -3.822 1.00 0.00 A ATOM 178 HN ALA A 13 17.259 -0.035 -1.412 1.00 0.00 A ATOM 179 HA ALA A 13 18.656 -1.143 -3.670 1.00 0.00 A ATOM 180 HB1 ALA A 13 17.448 0.675 -4.887 1.00 0.00 A ATOM 181 HB2 ALA A 13 16.396 -0.111 -3.685 1.00 0.00 A ATOM 182 HB3 ALA A 13 17.115 1.479 -3.334 1.00 0.00 A ATOM 183 N ALA A 13 18.158 -0.337 -1.758 1.00 0.00 A ATOM 184 O ALA A 13 20.495 0.572 -4.299 1.00 0.00 A ATOM 185 C LEU A 14 22.406 1.714 -2.042 1.00 0.00 A ATOM 186 CA LEU A 14 21.161 2.478 -2.503 1.00 0.00 A ATOM 187 CB LEU A 14 20.860 3.642 -1.556 1.00 0.00 A ATOM 188 CD1 LEU A 14 22.143 5.373 -2.822 1.00 0.00 A ATOM 189 CD2 LEU A 14 21.883 5.575 -0.347 1.00 0.00 A ATOM 190 CG LEU A 14 22.056 4.595 -1.510 1.00 0.00 A ATOM 191 HN LEU A 14 19.319 1.685 -1.650 1.00 0.00 A ATOM 192 HA LEU A 14 21.296 2.844 -3.521 1.00 0.00 A ATOM 193 HB2 LEU A 14 19.981 4.180 -1.910 1.00 0.00 A ATOM 194 HB1 LEU A 14 20.668 3.254 -0.556 1.00 0.00 A ATOM 195 HD11 LEU A 14 22.267 4.676 -3.651 1.00 0.00 A ATOM 196 HD12 LEU A 14 21.228 5.948 -2.964 1.00 0.00 A ATOM 197 HD13 LEU A 14 22.996 6.051 -2.787 1.00 0.00 A ATOM 198 HD21 LEU A 14 21.821 5.021 0.590 1.00 0.00 A ATOM 199 HD22 LEU A 14 22.737 6.252 -0.312 1.00 0.00 A ATOM 200 HD23 LEU A 14 20.969 6.150 -0.490 1.00 0.00 A ATOM 201 HG LEU A 14 22.972 4.021 -1.367 1.00 0.00 A ATOM 202 N LEU A 14 19.962 1.595 -2.424 1.00 0.00 A ATOM 203 O LEU A 14 23.420 1.698 -2.712 1.00 0.00 A ATOM 204 C LYS A 15 23.931 -0.751 -1.411 1.00 0.00 A ATOM 205 CA LYS A 15 23.513 0.316 -0.393 1.00 0.00 A ATOM 206 CB LYS A 15 23.036 -0.341 0.908 1.00 0.00 A ATOM 207 CD LYS A 15 23.361 0.411 3.272 1.00 0.00 A ATOM 208 CE LYS A 15 22.758 1.789 2.990 1.00 0.00 A ATOM 209 CG LYS A 15 24.069 -0.102 2.016 1.00 0.00 A ATOM 210 HN LYS A 15 21.480 1.106 -0.364 1.00 0.00 A ATOM 211 HA LYS A 15 24.343 0.992 -0.192 1.00 0.00 A ATOM 212 HB2 LYS A 15 22.080 0.092 1.204 1.00 0.00 A ATOM 213 HB1 LYS A 15 22.915 -1.412 0.750 1.00 0.00 A ATOM 214 HD2 LYS A 15 22.569 -0.282 3.552 1.00 0.00 A ATOM 215 HD1 LYS A 15 24.080 0.490 4.088 1.00 0.00 A ATOM 216 HE2 LYS A 15 22.652 1.941 1.916 1.00 0.00 A ATOM 217 HE1 LYS A 15 21.790 1.891 3.481 1.00 0.00 A ATOM 218 HG2 LYS A 15 24.580 -1.037 2.243 1.00 0.00 A ATOM 219 HG1 LYS A 15 24.796 0.638 1.681 1.00 0.00 A ATOM 220 HZ1 LYS A 15 23.400 3.703 3.402 1.00 0.00 A ATOM 221 HZ2 LYS A 15 23.841 2.597 4.544 1.00 0.00 A ATOM 222 HZ3 LYS A 15 24.628 2.645 3.095 1.00 0.00 A ATOM 223 N LYS A 15 22.335 1.080 -0.902 1.00 0.00 A ATOM 224 NZ LYS A 15 23.735 2.762 3.553 1.00 0.00 A ATOM 225 O LYS A 15 25.080 -1.141 -1.479 1.00 0.00 A ATOM 226 C ASN A 16 24.144 -1.628 -4.365 1.00 0.00 A ATOM 227 CA ASN A 16 23.346 -2.258 -3.222 1.00 0.00 A ATOM 228 CB ASN A 16 22.000 -2.772 -3.729 1.00 0.00 A ATOM 229 CG ASN A 16 21.395 -3.730 -2.699 1.00 0.00 A ATOM 230 HN ASN A 16 22.056 -0.882 -2.128 1.00 0.00 A ATOM 231 HA ASN A 16 23.914 -3.068 -2.763 1.00 0.00 A ATOM 232 HB2 ASN A 16 21.324 -1.931 -3.883 1.00 0.00 A ATOM 233 HB1 ASN A 16 22.145 -3.299 -4.672 1.00 0.00 A ATOM 234 HD21 ASN A 16 23.033 -4.892 -2.632 1.00 0.00 A ATOM 235 HD22 ASN A 16 21.709 -5.381 -1.599 1.00 0.00 A ATOM 236 N ASN A 16 23.005 -1.221 -2.204 1.00 0.00 A ATOM 237 ND2 ASN A 16 22.098 -4.744 -2.278 1.00 0.00 A ATOM 238 O ASN A 16 25.045 -2.233 -4.913 1.00 0.00 A ATOM 239 OD1 ASN A 16 20.271 -3.551 -2.274 1.00 0.00 A ATOM 240 C LEU A 17 25.959 0.651 -5.369 1.00 0.00 A ATOM 241 CA LEU A 17 24.555 0.261 -5.835 1.00 0.00 A ATOM 242 CB LEU A 17 23.730 1.507 -6.160 1.00 0.00 A ATOM 243 CD1 LEU A 17 23.974 1.596 -8.646 1.00 0.00 A ATOM 244 CD2 LEU A 17 23.893 3.712 -7.322 1.00 0.00 A ATOM 245 CG LEU A 17 24.374 2.259 -7.327 1.00 0.00 A ATOM 246 HN LEU A 17 23.067 0.067 -4.256 1.00 0.00 A ATOM 247 HA LEU A 17 24.613 -0.393 -6.705 1.00 0.00 A ATOM 248 HB2 LEU A 17 22.718 1.211 -6.434 1.00 0.00 A ATOM 249 HB1 LEU A 17 23.694 2.157 -5.286 1.00 0.00 A ATOM 250 HD11 LEU A 17 24.316 0.561 -8.652 1.00 0.00 A ATOM 251 HD12 LEU A 17 24.432 2.134 -9.476 1.00 0.00 A ATOM 252 HD13 LEU A 17 22.890 1.621 -8.751 1.00 0.00 A ATOM 253 HD21 LEU A 17 24.351 4.249 -8.153 1.00 0.00 A ATOM 254 HD22 LEU A 17 24.178 4.185 -6.382 1.00 0.00 A ATOM 255 HD23 LEU A 17 22.808 3.736 -7.427 1.00 0.00 A ATOM 256 HG LEU A 17 25.459 2.234 -7.221 1.00 0.00 A ATOM 257 N LEU A 17 23.819 -0.415 -4.728 1.00 0.00 A ATOM 258 O LEU A 17 26.917 0.570 -6.115 1.00 0.00 A ATOM 259 C ILE A 18 28.145 0.256 -3.024 1.00 0.00 A ATOM 260 CA ILE A 18 27.423 1.470 -3.620 1.00 0.00 A ATOM 261 CB ILE A 18 27.135 2.515 -2.540 1.00 0.00 A ATOM 262 CD1 ILE A 18 27.057 1.842 -0.128 1.00 0.00 A ATOM 263 CG1 ILE A 18 26.264 1.899 -1.436 1.00 0.00 A ATOM 264 CG2 ILE A 18 26.401 3.704 -3.164 1.00 0.00 A ATOM 265 HN ILE A 18 25.273 1.130 -3.544 1.00 0.00 A ATOM 266 HA ILE A 18 28.022 1.909 -4.418 1.00 0.00 A ATOM 267 HB ILE A 18 28.076 2.858 -2.109 1.00 0.00 A ATOM 268 HD11 ILE A 18 26.437 1.404 0.654 1.00 0.00 A ATOM 269 HD12 ILE A 18 27.349 2.851 0.163 1.00 0.00 A ATOM 270 HD13 ILE A 18 27.948 1.232 -0.270 1.00 0.00 A ATOM 271 HG12 ILE A 18 25.372 2.509 -1.294 1.00 0.00 A ATOM 272 HG11 ILE A 18 25.971 0.890 -1.727 1.00 0.00 A ATOM 273 HG21 ILE A 18 26.196 4.449 -2.396 1.00 0.00 A ATOM 274 HG22 ILE A 18 25.462 3.363 -3.600 1.00 0.00 A ATOM 275 HG23 ILE A 18 27.023 4.147 -3.942 1.00 0.00 A ATOM 276 N ILE A 18 26.085 1.073 -4.143 1.00 0.00 A ATOM 277 O ILE A 18 29.354 0.238 -2.907 1.00 0.00 A ATOM 278 C LYS A 19 27.052 -3.125 -1.992 1.00 0.00 A ATOM 279 CA LYS A 19 28.056 -1.970 -2.061 1.00 0.00 A ATOM 280 CB LYS A 19 28.487 -1.551 -0.656 1.00 0.00 A ATOM 281 CD LYS A 19 28.979 -3.635 0.631 1.00 0.00 A ATOM 282 CE LYS A 19 30.057 -4.289 1.501 1.00 0.00 A ATOM 283 CG LYS A 19 29.597 -2.481 -0.162 1.00 0.00 A ATOM 284 HN LYS A 19 26.407 -0.725 -2.755 1.00 0.00 A ATOM 285 HA LYS A 19 28.925 -2.260 -2.653 1.00 0.00 A ATOM 286 HB2 LYS A 19 28.857 -0.526 -0.681 1.00 0.00 A ATOM 287 HB1 LYS A 19 27.634 -1.613 0.019 1.00 0.00 A ATOM 288 HD2 LYS A 19 28.182 -3.252 1.267 1.00 0.00 A ATOM 289 HD1 LYS A 19 28.571 -4.373 -0.060 1.00 0.00 A ATOM 290 HE2 LYS A 19 30.381 -5.229 1.054 1.00 0.00 A ATOM 291 HE1 LYS A 19 30.907 -3.619 1.627 1.00 0.00 A ATOM 292 HG2 LYS A 19 30.144 -2.879 -1.017 1.00 0.00 A ATOM 293 HG1 LYS A 19 30.280 -1.923 0.479 1.00 0.00 A ATOM 294 HZ1 LYS A 19 30.047 -4.979 3.442 1.00 0.00 A ATOM 295 HZ2 LYS A 19 28.600 -5.156 2.671 1.00 0.00 A ATOM 296 HZ3 LYS A 19 29.075 -3.668 3.202 1.00 0.00 A ATOM 297 N LYS A 19 27.411 -0.760 -2.648 1.00 0.00 A ATOM 298 NZ LYS A 19 29.392 -4.543 2.809 1.00 0.00 A ATOM 299 O LYS A 19 26.445 -3.362 -0.967 1.00 0.00 A ATOM 300 HN1 NH2 A 20 27.351 -3.661 -3.906 1.00 0.00 A ATOM 301 HN2 NH2 A 20 26.188 -4.620 -3.020 1.00 0.00 A ATOM 302 N NH2 A 20 26.848 -3.857 -3.053 1.00 0.00 A END
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