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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613451 |
2ncw   |
26038 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C TRP A 1 1.703 1.184 -2.121 1.00 0.00 A ATOM 2 CA TRP A 1 2.092 0.000 -1.242 1.00 0.00 A ATOM 3 CB TRP A 1 1.870 -1.309 -2.002 1.00 0.00 A ATOM 4 CD1 TRP A 1 3.326 -2.231 -3.899 1.00 0.00 A ATOM 5 CD2 TRP A 1 4.354 -2.137 -1.912 1.00 0.00 A ATOM 6 CE2 TRP A 1 5.256 -2.658 -2.861 1.00 0.00 A ATOM 7 CE3 TRP A 1 4.781 -1.985 -0.590 1.00 0.00 A ATOM 8 CG TRP A 1 3.126 -1.871 -2.597 1.00 0.00 A ATOM 9 CH2 TRP A 1 6.948 -2.867 -1.226 1.00 0.00 A ATOM 10 CZ2 TRP A 1 6.556 -3.027 -2.527 1.00 0.00 A ATOM 11 CZ3 TRP A 1 6.072 -2.352 -0.261 1.00 0.00 A ATOM 12 HT1 TRP A 1 1.807 0.000 0.856 1.00 0.00 A ATOM 13 HA TRP A 1 3.138 0.085 -0.987 1.00 0.00 A ATOM 14 HB2 TRP A 1 1.464 -2.046 -1.325 1.00 0.00 A ATOM 15 HB1 TRP A 1 1.168 -1.136 -2.804 1.00 0.00 A ATOM 16 HD1 TRP A 1 2.578 -2.151 -4.673 1.00 0.00 A ATOM 17 HE1 TRP A 1 4.987 -3.025 -4.909 1.00 0.00 A ATOM 18 HE3 TRP A 1 4.121 -1.590 0.168 1.00 0.00 A ATOM 19 HH2 TRP A 1 7.947 -3.141 -0.923 1.00 0.00 A ATOM 20 HZ2 TRP A 1 7.243 -3.425 -3.260 1.00 0.00 A ATOM 21 HZ3 TRP A 1 6.420 -2.242 0.756 1.00 0.00 A ATOM 22 N TRP A 1 1.328 0.000 0.000 1.00 0.00 A ATOM 23 NE1 TRP A 1 4.604 -2.706 -4.065 1.00 0.00 A ATOM 24 O TRP A 1 0.607 1.219 -2.681 1.00 0.00 A ATOM 25 C TRP A 2 2.852 3.134 -4.476 1.00 0.00 A ATOM 26 CA TRP A 2 2.355 3.336 -3.049 1.00 0.00 A ATOM 27 CB TRP A 2 3.035 4.557 -2.428 1.00 0.00 A ATOM 28 CD1 TRP A 2 3.788 6.346 -4.102 1.00 0.00 A ATOM 29 CD2 TRP A 2 5.355 4.822 -3.616 1.00 0.00 A ATOM 30 CE2 TRP A 2 5.892 5.740 -4.540 1.00 0.00 A ATOM 31 CE3 TRP A 2 6.161 3.773 -3.163 1.00 0.00 A ATOM 32 CG TRP A 2 4.009 5.228 -3.349 1.00 0.00 A ATOM 33 CH2 TRP A 2 7.962 4.602 -4.558 1.00 0.00 A ATOM 34 CZ2 TRP A 2 7.196 5.638 -5.018 1.00 0.00 A ATOM 35 CZ3 TRP A 2 7.454 3.674 -3.639 1.00 0.00 A ATOM 36 HN TRP A 2 3.462 2.065 -1.767 1.00 0.00 A ATOM 37 HA TRP A 2 1.288 3.502 -3.072 1.00 0.00 A ATOM 38 HB2 TRP A 2 2.282 5.281 -2.155 1.00 0.00 A ATOM 39 HB1 TRP A 2 3.571 4.250 -1.542 1.00 0.00 A ATOM 40 HD1 TRP A 2 2.857 6.892 -4.121 1.00 0.00 A ATOM 41 HE1 TRP A 2 5.008 7.418 -5.434 1.00 0.00 A ATOM 42 HE3 TRP A 2 5.787 3.048 -2.455 1.00 0.00 A ATOM 43 HH2 TRP A 2 8.978 4.485 -4.902 1.00 0.00 A ATOM 44 HZ2 TRP A 2 7.602 6.346 -5.726 1.00 0.00 A ATOM 45 HZ3 TRP A 2 8.091 2.870 -3.300 1.00 0.00 A ATOM 46 N TRP A 2 2.606 2.150 -2.238 1.00 0.00 A ATOM 47 NE1 TRP A 2 4.916 6.659 -4.821 1.00 0.00 A ATOM 48 O TRP A 2 2.367 3.775 -5.409 1.00 0.00 A ATOM 49 C TRP A 3 3.573 0.875 -6.669 1.00 0.00 A ATOM 50 CA TRP A 3 4.381 1.953 -5.955 1.00 0.00 A ATOM 51 CB TRP A 3 5.840 1.511 -5.825 1.00 0.00 A ATOM 52 CD1 TRP A 3 6.711 3.445 -7.264 1.00 0.00 A ATOM 53 CD2 TRP A 3 7.820 1.519 -7.541 1.00 0.00 A ATOM 54 CE2 TRP A 3 8.393 2.492 -8.382 1.00 0.00 A ATOM 55 CE3 TRP A 3 8.354 0.228 -7.543 1.00 0.00 A ATOM 56 CG TRP A 3 6.746 2.149 -6.834 1.00 0.00 A ATOM 57 CH2 TRP A 3 9.975 0.940 -9.199 1.00 0.00 A ATOM 58 CZ2 TRP A 3 9.472 2.213 -9.217 1.00 0.00 A ATOM 59 CZ3 TRP A 3 9.425 -0.048 -8.372 1.00 0.00 A ATOM 60 HN TRP A 3 4.165 1.759 -3.858 1.00 0.00 A ATOM 61 HA TRP A 3 4.340 2.862 -6.537 1.00 0.00 A ATOM 62 HB2 TRP A 3 6.201 1.771 -4.841 1.00 0.00 A ATOM 63 HB1 TRP A 3 5.897 0.440 -5.954 1.00 0.00 A ATOM 64 HD1 TRP A 3 6.003 4.182 -6.916 1.00 0.00 A ATOM 65 HE1 TRP A 3 7.876 4.508 -8.651 1.00 0.00 A ATOM 66 HE3 TRP A 3 7.944 -0.548 -6.913 1.00 0.00 A ATOM 67 HH2 TRP A 3 10.810 0.680 -9.830 1.00 0.00 A ATOM 68 HZ2 TRP A 3 9.907 2.964 -9.859 1.00 0.00 A ATOM 69 HZ3 TRP A 3 9.851 -1.041 -8.388 1.00 0.00 A ATOM 70 N TRP A 3 3.820 2.239 -4.640 1.00 0.00 A ATOM 71 NE1 TRP A 3 7.698 3.658 -8.196 1.00 0.00 A ATOM 72 O TRP A 3 4.067 0.219 -7.586 1.00 0.00 A ATOM 73 C LYS A 4 1.298 -0.064 -8.342 1.00 0.00 A ATOM 74 CA LYS A 4 1.449 -0.302 -6.843 1.00 0.00 A ATOM 75 CB LYS A 4 0.074 -0.271 -6.170 1.00 0.00 A ATOM 76 CD LYS A 4 -1.838 -1.657 -5.316 1.00 0.00 A ATOM 77 CE LYS A 4 -3.199 -1.571 -5.990 1.00 0.00 A ATOM 78 CG LYS A 4 -0.708 -1.564 -6.327 1.00 0.00 A ATOM 79 HN LYS A 4 1.989 1.250 -5.508 1.00 0.00 A ATOM 80 HA LYS A 4 1.895 -1.272 -6.688 1.00 0.00 A ATOM 81 HB2 LYS A 4 0.207 -0.081 -5.115 1.00 0.00 A ATOM 82 HB1 LYS A 4 -0.506 0.531 -6.602 1.00 0.00 A ATOM 83 HD2 LYS A 4 -1.767 -2.601 -4.795 1.00 0.00 A ATOM 84 HD1 LYS A 4 -1.745 -0.846 -4.608 1.00 0.00 A ATOM 85 HE2 LYS A 4 -3.527 -0.543 -5.979 1.00 0.00 A ATOM 86 HE1 LYS A 4 -3.101 -1.907 -7.012 1.00 0.00 A ATOM 87 HG2 LYS A 4 -1.126 -1.603 -7.322 1.00 0.00 A ATOM 88 HG1 LYS A 4 -0.038 -2.399 -6.183 1.00 0.00 A ATOM 89 HZ1 LYS A 4 -3.937 -3.413 -5.337 1.00 0.00 A ATOM 90 HZ2 LYS A 4 -5.141 -2.302 -5.759 1.00 0.00 A ATOM 91 HZ3 LYS A 4 -4.299 -2.124 -4.303 1.00 0.00 A ATOM 92 N LYS A 4 2.327 0.696 -6.243 1.00 0.00 A ATOM 93 NZ LYS A 4 -4.215 -2.412 -5.299 1.00 0.00 A ATOM 94 O LYS A 4 0.918 -0.966 -9.089 1.00 0.00 A ATOM 95 C TYR A 5 2.370 0.602 -11.043 1.00 0.00 A ATOM 96 CA TYR A 5 1.496 1.512 -10.186 1.00 0.00 A ATOM 97 CB TYR A 5 1.902 2.972 -10.395 1.00 0.00 A ATOM 98 CD1 TYR A 5 -0.124 3.882 -9.192 1.00 0.00 A ATOM 99 CD2 TYR A 5 1.995 4.876 -8.740 1.00 0.00 A ATOM 100 CE1 TYR A 5 -0.727 4.754 -8.307 1.00 0.00 A ATOM 101 CE2 TYR A 5 1.400 5.751 -7.851 1.00 0.00 A ATOM 102 CG TYR A 5 1.245 3.928 -9.425 1.00 0.00 A ATOM 103 CZ TYR A 5 0.039 5.686 -7.639 1.00 0.00 A ATOM 104 HN TYR A 5 1.896 1.832 -8.133 1.00 0.00 A ATOM 105 HA TYR A 5 0.465 1.388 -10.485 1.00 0.00 A ATOM 106 HB2 TYR A 5 2.970 3.062 -10.277 1.00 0.00 A ATOM 107 HB1 TYR A 5 1.628 3.274 -11.396 1.00 0.00 A ATOM 108 HD1 TYR A 5 -0.720 3.150 -9.717 1.00 0.00 A ATOM 109 HD2 TYR A 5 3.061 4.924 -8.908 1.00 0.00 A ATOM 110 HE1 TYR A 5 -1.793 4.703 -8.140 1.00 0.00 A ATOM 111 HE2 TYR A 5 1.999 6.482 -7.328 1.00 0.00 A ATOM 112 HH TYR A 5 -1.189 7.107 -7.225 1.00 0.00 A ATOM 113 N TYR A 5 1.599 1.155 -8.776 1.00 0.00 A ATOM 114 O TYR A 5 2.088 0.382 -12.221 1.00 0.00 A ATOM 115 OH TYR A 5 -0.559 6.556 -6.755 1.00 0.00 A ATOM 116 C GLU A 6 3.963 -2.274 -10.939 1.00 0.00 A ATOM 117 CA GLU A 6 4.348 -0.812 -11.150 1.00 0.00 A ATOM 118 CB GLU A 6 5.785 -0.579 -10.679 1.00 0.00 A ATOM 119 CD GLU A 6 6.010 1.731 -11.675 1.00 0.00 A ATOM 120 CG GLU A 6 6.112 0.882 -10.423 1.00 0.00 A ATOM 121 HN GLU A 6 3.604 0.287 -9.501 1.00 0.00 A ATOM 122 HA GLU A 6 4.283 -0.584 -12.203 1.00 0.00 A ATOM 123 HB2 GLU A 6 5.945 -1.129 -9.764 1.00 0.00 A ATOM 124 HB1 GLU A 6 6.463 -0.950 -11.434 1.00 0.00 A ATOM 125 HG2 GLU A 6 5.422 1.269 -9.687 1.00 0.00 A ATOM 126 HG1 GLU A 6 7.120 0.951 -10.040 1.00 0.00 A ATOM 127 N GLU A 6 3.432 0.074 -10.442 1.00 0.00 A ATOM 128 O GLU A 6 4.555 -3.175 -11.534 1.00 0.00 A ATOM 129 OE1 GLU A 6 5.926 1.154 -12.779 1.00 0.00 A ATOM 130 OE2 GLU A 6 6.014 2.974 -11.550 1.00 0.00 A ATOM 131 C ILE A 7 1.208 -4.158 -10.542 1.00 0.00 A ATOM 132 CA ILE A 7 2.503 -3.851 -9.798 1.00 0.00 A ATOM 133 CB ILE A 7 2.277 -4.057 -8.289 1.00 0.00 A ATOM 134 CD1 ILE A 7 4.327 -5.534 -7.977 1.00 0.00 A ATOM 135 CG1 ILE A 7 3.615 -4.262 -7.574 1.00 0.00 A ATOM 136 CG2 ILE A 7 1.356 -5.244 -8.049 1.00 0.00 A ATOM 137 HN ILE A 7 2.536 -1.741 -9.645 1.00 0.00 A ATOM 138 HA ILE A 7 3.266 -4.543 -10.126 1.00 0.00 A ATOM 139 HB ILE A 7 1.798 -3.174 -7.895 1.00 0.00 A ATOM 140 HD11 ILE A 7 5.204 -5.666 -7.359 1.00 0.00 A ATOM 141 HD12 ILE A 7 3.664 -6.376 -7.844 1.00 0.00 A ATOM 142 HD13 ILE A 7 4.624 -5.468 -9.013 1.00 0.00 A ATOM 143 HG12 ILE A 7 4.266 -3.432 -7.799 1.00 0.00 A ATOM 144 HG11 ILE A 7 3.442 -4.300 -6.508 1.00 0.00 A ATOM 145 HG21 ILE A 7 0.332 -4.944 -8.217 1.00 0.00 A ATOM 146 HG22 ILE A 7 1.612 -6.042 -8.729 1.00 0.00 A ATOM 147 HG23 ILE A 7 1.468 -5.587 -7.032 1.00 0.00 A ATOM 148 N ILE A 7 2.968 -2.500 -10.088 1.00 0.00 A ATOM 149 O ILE A 7 1.000 -5.275 -11.016 1.00 0.00 A ATOM 150 C THR A 8 -0.746 -3.953 -12.702 1.00 0.00 A ATOM 151 CA THR A 8 -0.937 -3.319 -11.329 1.00 0.00 A ATOM 152 CB THR A 8 -1.661 -1.969 -11.495 1.00 0.00 A ATOM 153 CG2 THR A 8 -0.909 -1.069 -12.464 1.00 0.00 A ATOM 154 HN THR A 8 0.561 -2.290 -10.244 1.00 0.00 A ATOM 155 HA THR A 8 -1.560 -3.966 -10.727 1.00 0.00 A ATOM 156 HB THR A 8 -1.705 -1.481 -10.532 1.00 0.00 A ATOM 157 HG1 THR A 8 -3.460 -2.767 -11.367 1.00 0.00 A ATOM 158 HG21 THR A 8 -1.243 -0.049 -12.339 1.00 0.00 A ATOM 159 HG22 THR A 8 -1.103 -1.389 -13.477 1.00 0.00 A ATOM 160 HG23 THR A 8 0.150 -1.128 -12.263 1.00 0.00 A ATOM 161 N THR A 8 0.338 -3.157 -10.642 1.00 0.00 A ATOM 162 O THR A 8 -1.653 -4.594 -13.233 1.00 0.00 A ATOM 163 OG1 THR A 8 -2.994 -2.184 -11.972 1.00 0.00 A ATOM 164 C THR A 9 0.567 -5.839 -14.600 1.00 0.00 A ATOM 165 CA THR A 9 0.751 -4.325 -14.584 1.00 0.00 A ATOM 166 CB THR A 9 2.193 -3.990 -15.009 1.00 0.00 A ATOM 167 CG2 THR A 9 3.159 -4.193 -13.852 1.00 0.00 A ATOM 168 HN THR A 9 1.123 -3.251 -12.799 1.00 0.00 A ATOM 169 HA THR A 9 0.074 -3.883 -15.302 1.00 0.00 A ATOM 170 HB THR A 9 2.231 -2.954 -15.314 1.00 0.00 A ATOM 171 HG1 THR A 9 2.766 -5.704 -15.798 1.00 0.00 A ATOM 172 HG21 THR A 9 3.846 -4.990 -14.092 1.00 0.00 A ATOM 173 HG22 THR A 9 2.605 -4.452 -12.961 1.00 0.00 A ATOM 174 HG23 THR A 9 3.711 -3.281 -13.680 1.00 0.00 A ATOM 175 N THR A 9 0.441 -3.771 -13.273 1.00 0.00 A ATOM 176 O THR A 9 -0.105 -6.383 -15.476 1.00 0.00 A ATOM 177 OG1 THR A 9 2.583 -4.816 -16.113 1.00 0.00 A ATOM 178 C ILE A 10 -0.032 -8.374 -12.551 1.00 0.00 A ATOM 179 CA ILE A 10 1.067 -7.963 -13.525 1.00 0.00 A ATOM 180 CB ILE A 10 2.399 -8.589 -13.072 1.00 0.00 A ATOM 181 CD1 ILE A 10 3.138 -7.054 -11.182 1.00 0.00 A ATOM 182 CG1 ILE A 10 2.586 -8.409 -11.564 1.00 0.00 A ATOM 183 CG2 ILE A 10 3.562 -7.970 -13.833 1.00 0.00 A ATOM 184 HN ILE A 10 1.688 -6.022 -12.955 1.00 0.00 A ATOM 185 HA ILE A 10 0.826 -8.348 -14.506 1.00 0.00 A ATOM 186 HB ILE A 10 2.372 -9.644 -13.301 1.00 0.00 A ATOM 187 HD11 ILE A 10 4.184 -7.151 -10.925 1.00 0.00 A ATOM 188 HD12 ILE A 10 3.035 -6.374 -12.015 1.00 0.00 A ATOM 189 HD13 ILE A 10 2.594 -6.669 -10.333 1.00 0.00 A ATOM 190 HG12 ILE A 10 1.634 -8.529 -11.073 1.00 0.00 A ATOM 191 HG11 ILE A 10 3.271 -9.162 -11.202 1.00 0.00 A ATOM 192 HG21 ILE A 10 4.486 -8.187 -13.318 1.00 0.00 A ATOM 193 HG22 ILE A 10 3.601 -8.384 -14.830 1.00 0.00 A ATOM 194 HG23 ILE A 10 3.425 -6.901 -13.892 1.00 0.00 A ATOM 195 N ILE A 10 1.167 -6.512 -13.624 1.00 0.00 A ATOM 196 O ILE A 10 -0.552 -9.488 -12.618 1.00 0.00 A ATOM 197 C HIS A 11 -2.723 -8.149 -11.338 1.00 0.00 A ATOM 198 CA HIS A 11 -1.422 -7.731 -10.659 1.00 0.00 A ATOM 199 CB HIS A 11 -1.661 -6.495 -9.792 1.00 0.00 A ATOM 200 CD2 HIS A 11 -3.422 -5.857 -7.998 1.00 0.00 A ATOM 201 CE1 HIS A 11 -3.783 -7.858 -7.177 1.00 0.00 A ATOM 202 CG HIS A 11 -2.635 -6.723 -8.677 1.00 0.00 A ATOM 203 HN HIS A 11 0.068 -6.595 -11.643 1.00 0.00 A ATOM 204 HA HIS A 11 -1.083 -8.541 -10.030 1.00 0.00 A ATOM 205 HB2 HIS A 11 -0.724 -6.184 -9.354 1.00 0.00 A ATOM 206 HB1 HIS A 11 -2.046 -5.697 -10.411 1.00 0.00 A ATOM 207 HD1 HIS A 11 -2.464 -8.808 -8.420 1.00 0.00 A ATOM 208 HD2 HIS A 11 -3.486 -4.789 -8.155 1.00 0.00 A ATOM 209 HE1 HIS A 11 -4.172 -8.668 -6.579 1.00 0.00 A ATOM 210 N HIS A 11 -0.383 -7.465 -11.646 1.00 0.00 A ATOM 211 ND1 HIS A 11 -2.883 -7.968 -8.138 1.00 0.00 A ATOM 212 NE2 HIS A 11 -4.126 -6.587 -7.072 1.00 0.00 A ATOM 213 O HIS A 11 -3.592 -8.757 -10.715 1.00 0.00 A ATOM 214 C ASN A 12 -4.044 -9.635 -13.765 1.00 0.00 A ATOM 215 CA ASN A 12 -4.044 -8.158 -13.383 1.00 0.00 A ATOM 216 CB ASN A 12 -4.131 -7.294 -14.643 1.00 0.00 A ATOM 217 CG ASN A 12 -4.847 -5.981 -14.395 1.00 0.00 A ATOM 218 HN ASN A 12 -2.121 -7.333 -13.062 1.00 0.00 A ATOM 219 HA ASN A 12 -4.903 -7.959 -12.760 1.00 0.00 A ATOM 220 HB2 ASN A 12 -3.133 -7.077 -14.994 1.00 0.00 A ATOM 221 HB1 ASN A 12 -4.667 -7.837 -15.408 1.00 0.00 A ATOM 222 HD21 ASN A 12 -3.517 -5.491 -13.000 1.00 0.00 A ATOM 223 HD22 ASN A 12 -4.768 -4.333 -13.285 1.00 0.00 A ATOM 224 N ASN A 12 -2.848 -7.818 -12.619 1.00 0.00 A ATOM 225 ND2 ASN A 12 -4.324 -5.188 -13.466 1.00 0.00 A ATOM 226 O ASN A 12 -5.080 -10.195 -14.124 1.00 0.00 A ATOM 227 OD1 ASN A 12 -5.858 -5.682 -15.031 1.00 0.00 A ATOM 228 C LEU A 13 -2.234 -12.473 -12.821 1.00 0.00 A ATOM 229 CA LEU A 13 -2.739 -11.675 -14.018 1.00 0.00 A ATOM 230 CB LEU A 13 -1.785 -11.849 -15.202 1.00 0.00 A ATOM 231 CD1 LEU A 13 0.323 -13.189 -15.002 1.00 0.00 A ATOM 232 CD2 LEU A 13 0.424 -10.813 -15.777 1.00 0.00 A ATOM 233 CG LEU A 13 -0.293 -11.805 -14.872 1.00 0.00 A ATOM 234 HN LEU A 13 -2.084 -9.763 -13.390 1.00 0.00 A ATOM 235 HA LEU A 13 -3.715 -12.044 -14.296 1.00 0.00 A ATOM 236 HB2 LEU A 13 -1.995 -12.804 -15.658 1.00 0.00 A ATOM 237 HB1 LEU A 13 -1.992 -11.060 -15.911 1.00 0.00 A ATOM 238 HD11 LEU A 13 -0.195 -13.876 -14.351 1.00 0.00 A ATOM 239 HD12 LEU A 13 1.366 -13.147 -14.725 1.00 0.00 A ATOM 240 HD13 LEU A 13 0.237 -13.527 -16.025 1.00 0.00 A ATOM 241 HD21 LEU A 13 0.369 -11.154 -16.800 1.00 0.00 A ATOM 242 HD22 LEU A 13 1.459 -10.737 -15.478 1.00 0.00 A ATOM 243 HD23 LEU A 13 -0.047 -9.844 -15.693 1.00 0.00 A ATOM 244 HG LEU A 13 -0.166 -11.478 -13.849 1.00 0.00 A ATOM 245 N LEU A 13 -2.875 -10.261 -13.683 1.00 0.00 A ATOM 246 O LEU A 13 -2.378 -13.694 -12.770 1.00 0.00 A ATOM 247 C PHE A 14 -2.243 -12.780 -9.697 1.00 0.00 A ATOM 248 CA PHE A 14 -1.116 -12.417 -10.660 1.00 0.00 A ATOM 249 CB PHE A 14 -0.110 -11.498 -9.962 1.00 0.00 A ATOM 250 CD1 PHE A 14 1.831 -12.900 -9.211 1.00 0.00 A ATOM 251 CD2 PHE A 14 2.133 -11.458 -11.086 1.00 0.00 A ATOM 252 CE1 PHE A 14 3.140 -13.327 -9.325 1.00 0.00 A ATOM 253 CE2 PHE A 14 3.443 -11.881 -11.205 1.00 0.00 A ATOM 254 CG PHE A 14 1.313 -11.961 -10.089 1.00 0.00 A ATOM 255 CZ PHE A 14 3.947 -12.818 -10.324 1.00 0.00 A ATOM 256 HN PHE A 14 -1.557 -10.802 -11.956 1.00 0.00 A ATOM 257 HA PHE A 14 -0.613 -13.322 -10.964 1.00 0.00 A ATOM 258 HB2 PHE A 14 -0.177 -10.510 -10.392 1.00 0.00 A ATOM 259 HB1 PHE A 14 -0.351 -11.445 -8.911 1.00 0.00 A ATOM 260 HD1 PHE A 14 1.201 -13.299 -8.430 1.00 0.00 A ATOM 261 HD2 PHE A 14 1.739 -10.725 -11.776 1.00 0.00 A ATOM 262 HE1 PHE A 14 3.532 -14.059 -8.635 1.00 0.00 A ATOM 263 HE2 PHE A 14 4.071 -11.481 -11.988 1.00 0.00 A ATOM 264 HZ PHE A 14 4.971 -13.150 -10.415 1.00 0.00 A ATOM 265 N PHE A 14 -1.642 -11.774 -11.858 1.00 0.00 A ATOM 266 O PHE A 14 -2.100 -13.676 -8.866 1.00 0.00 A ATOM 267 C ARG A 15 -4.952 -13.781 -9.037 1.00 0.00 A ATOM 268 CA ARG A 15 -4.515 -12.321 -8.957 1.00 0.00 A ATOM 269 CB ARG A 15 -5.677 -11.408 -9.351 1.00 0.00 A ATOM 270 CD ARG A 15 -7.214 -12.693 -10.869 1.00 0.00 A ATOM 271 CG ARG A 15 -6.152 -11.608 -10.781 1.00 0.00 A ATOM 272 CZ ARG A 15 -9.282 -13.112 -12.131 1.00 0.00 A ATOM 273 HN ARG A 15 -3.418 -11.373 -10.498 1.00 0.00 A ATOM 274 HA ARG A 15 -4.224 -12.101 -7.941 1.00 0.00 A ATOM 275 HB2 ARG A 15 -6.510 -11.597 -8.689 1.00 0.00 A ATOM 276 HB1 ARG A 15 -5.366 -10.380 -9.239 1.00 0.00 A ATOM 277 HD2 ARG A 15 -6.775 -13.572 -11.316 1.00 0.00 A ATOM 278 HD1 ARG A 15 -7.552 -12.928 -9.871 1.00 0.00 A ATOM 279 HE ARG A 15 -8.443 -11.320 -11.879 1.00 0.00 A ATOM 280 HG2 ARG A 15 -6.569 -10.681 -11.145 1.00 0.00 A ATOM 281 HG1 ARG A 15 -5.309 -11.891 -11.393 1.00 0.00 A ATOM 282 HH11 ARG A 15 -8.433 -14.756 -11.320 1.00 0.00 A ATOM 283 HH12 ARG A 15 -9.891 -15.037 -12.212 1.00 0.00 A ATOM 284 HH21 ARG A 15 -10.364 -11.678 -13.056 1.00 0.00 A ATOM 285 HH22 ARG A 15 -10.988 -13.286 -13.200 1.00 0.00 A ATOM 286 N ARG A 15 -3.364 -12.075 -9.816 1.00 0.00 A ATOM 287 NE ARG A 15 -8.359 -12.273 -11.672 1.00 0.00 A ATOM 288 NH1 ARG A 15 -9.194 -14.408 -11.866 1.00 0.00 A ATOM 289 NH2 ARG A 15 -10.295 -12.654 -12.855 1.00 0.00 A ATOM 290 O ARG A 15 -5.549 -14.315 -8.102 1.00 0.00 A ATOM 291 C LYS A 16 -4.137 -16.737 -9.516 1.00 0.00 A ATOM 292 CA LYS A 16 -5.012 -15.820 -10.366 1.00 0.00 A ATOM 293 CB LYS A 16 -4.874 -16.193 -11.844 1.00 0.00 A ATOM 294 CD LYS A 16 -2.975 -17.797 -12.203 1.00 0.00 A ATOM 295 CE LYS A 16 -3.144 -18.526 -13.527 1.00 0.00 A ATOM 296 CG LYS A 16 -3.434 -16.352 -12.300 1.00 0.00 A ATOM 297 HN LYS A 16 -4.175 -13.943 -10.872 1.00 0.00 A ATOM 298 HA LYS A 16 -6.041 -15.945 -10.066 1.00 0.00 A ATOM 299 HB2 LYS A 16 -5.390 -17.126 -12.017 1.00 0.00 A ATOM 300 HB1 LYS A 16 -5.336 -15.420 -12.442 1.00 0.00 A ATOM 301 HD2 LYS A 16 -1.932 -17.817 -11.925 1.00 0.00 A ATOM 302 HD1 LYS A 16 -3.561 -18.302 -11.447 1.00 0.00 A ATOM 303 HE2 LYS A 16 -4.144 -18.928 -13.577 1.00 0.00 A ATOM 304 HE1 LYS A 16 -2.999 -17.820 -14.332 1.00 0.00 A ATOM 305 HG2 LYS A 16 -3.353 -16.028 -13.327 1.00 0.00 A ATOM 306 HG1 LYS A 16 -2.799 -15.739 -11.676 1.00 0.00 A ATOM 307 HZ1 LYS A 16 -2.041 -20.130 -12.768 1.00 0.00 A ATOM 308 HZ2 LYS A 16 -1.246 -19.266 -13.987 1.00 0.00 A ATOM 309 HZ3 LYS A 16 -2.507 -20.322 -14.383 1.00 0.00 A ATOM 310 N LYS A 16 -4.652 -14.422 -10.162 1.00 0.00 A ATOM 311 NZ LYS A 16 -2.166 -19.639 -13.676 1.00 0.00 A ATOM 312 O LYS A 16 -4.547 -17.839 -9.151 1.00 0.00 A ATOM 313 C LEU A 17 -2.257 -16.834 -6.907 1.00 0.00 A ATOM 314 CA LEU A 17 -2.000 -17.052 -8.395 1.00 0.00 A ATOM 315 CB LEU A 17 -0.558 -16.672 -8.736 1.00 0.00 A ATOM 316 CD1 LEU A 17 0.889 -18.541 -9.573 1.00 0.00 A ATOM 317 CD2 LEU A 17 1.741 -17.005 -7.792 1.00 0.00 A ATOM 318 CG LEU A 17 0.513 -17.698 -8.363 1.00 0.00 A ATOM 319 HN LEU A 17 -2.661 -15.389 -9.524 1.00 0.00 A ATOM 320 HA LEU A 17 -2.153 -18.096 -8.625 1.00 0.00 A ATOM 321 HB2 LEU A 17 -0.502 -16.509 -9.801 1.00 0.00 A ATOM 322 HB1 LEU A 17 -0.329 -15.751 -8.220 1.00 0.00 A ATOM 323 HD11 LEU A 17 1.893 -18.918 -9.451 1.00 0.00 A ATOM 324 HD12 LEU A 17 0.837 -17.934 -10.464 1.00 0.00 A ATOM 325 HD13 LEU A 17 0.201 -19.369 -9.662 1.00 0.00 A ATOM 326 HD21 LEU A 17 2.070 -16.236 -8.475 1.00 0.00 A ATOM 327 HD22 LEU A 17 2.531 -17.728 -7.655 1.00 0.00 A ATOM 328 HD23 LEU A 17 1.492 -16.559 -6.840 1.00 0.00 A ATOM 329 HG LEU A 17 0.119 -18.361 -7.605 1.00 0.00 A ATOM 330 N LEU A 17 -2.932 -16.274 -9.204 1.00 0.00 A ATOM 331 O LEU A 17 -2.091 -17.747 -6.097 1.00 0.00 A ATOM 332 C THR A 18 -3.945 -16.256 -4.553 1.00 0.00 A ATOM 333 CA THR A 18 -2.945 -15.281 -5.164 1.00 0.00 A ATOM 334 CB THR A 18 -3.497 -13.849 -5.035 1.00 0.00 A ATOM 335 CG2 THR A 18 -2.534 -12.841 -5.643 1.00 0.00 A ATOM 336 HN THR A 18 -2.777 -14.934 -7.245 1.00 0.00 A ATOM 337 HA THR A 18 -2.018 -15.339 -4.613 1.00 0.00 A ATOM 338 HB THR A 18 -3.620 -13.620 -3.986 1.00 0.00 A ATOM 339 HG1 THR A 18 -5.162 -12.898 -5.497 1.00 0.00 A ATOM 340 HG21 THR A 18 -2.860 -11.841 -5.401 1.00 0.00 A ATOM 341 HG22 THR A 18 -2.515 -12.963 -6.716 1.00 0.00 A ATOM 342 HG23 THR A 18 -1.544 -13.004 -5.245 1.00 0.00 A ATOM 343 N THR A 18 -2.664 -15.619 -6.554 1.00 0.00 A ATOM 344 O THR A 18 -3.839 -16.615 -3.380 1.00 0.00 A ATOM 345 OG1 THR A 18 -4.769 -13.754 -5.685 1.00 0.00 A ATOM 346 C HIS A 19 -5.298 -18.913 -4.396 1.00 0.00 A ATOM 347 CA HIS A 19 -5.934 -17.618 -4.892 1.00 0.00 A ATOM 348 CB HIS A 19 -6.926 -17.922 -6.016 1.00 0.00 A ATOM 349 CD2 HIS A 19 -9.402 -17.976 -5.244 1.00 0.00 A ATOM 350 CE1 HIS A 19 -9.579 -20.133 -4.889 1.00 0.00 A ATOM 351 CG HIS A 19 -8.205 -18.537 -5.536 1.00 0.00 A ATOM 352 HN HIS A 19 -4.947 -16.361 -6.280 1.00 0.00 A ATOM 353 HA HIS A 19 -6.463 -17.154 -4.073 1.00 0.00 A ATOM 354 HB2 HIS A 19 -7.172 -17.003 -6.528 1.00 0.00 A ATOM 355 HB1 HIS A 19 -6.469 -18.607 -6.715 1.00 0.00 A ATOM 356 HD1 HIS A 19 -7.653 -20.567 -5.423 1.00 0.00 A ATOM 357 HD2 HIS A 19 -9.653 -16.927 -5.313 1.00 0.00 A ATOM 358 HE1 HIS A 19 -9.979 -21.102 -4.631 1.00 0.00 A ATOM 359 N HIS A 19 -4.915 -16.683 -5.355 1.00 0.00 A ATOM 360 ND1 HIS A 19 -8.348 -19.888 -5.302 1.00 0.00 A ATOM 361 NE2 HIS A 19 -10.239 -18.989 -4.845 1.00 0.00 A ATOM 362 O HIS A 19 -5.903 -19.657 -3.624 1.00 0.00 A ATOM 363 C ARG A 20 -2.277 -20.057 -3.419 1.00 0.00 A ATOM 364 CA ARG A 20 -3.357 -20.381 -4.447 1.00 0.00 A ATOM 365 CB ARG A 20 -2.728 -21.051 -5.670 1.00 0.00 A ATOM 366 CD ARG A 20 -4.830 -22.099 -6.563 1.00 0.00 A ATOM 367 CG ARG A 20 -3.670 -21.161 -6.857 1.00 0.00 A ATOM 368 CZ ARG A 20 -4.582 -23.707 -8.405 1.00 0.00 A ATOM 369 HN ARG A 20 -3.644 -18.543 -5.458 1.00 0.00 A ATOM 370 HA ARG A 20 -4.069 -21.059 -4.002 1.00 0.00 A ATOM 371 HB2 ARG A 20 -1.864 -20.478 -5.975 1.00 0.00 A ATOM 372 HB1 ARG A 20 -2.411 -22.046 -5.396 1.00 0.00 A ATOM 373 HD2 ARG A 20 -4.508 -22.833 -5.839 1.00 0.00 A ATOM 374 HD1 ARG A 20 -5.646 -21.522 -6.151 1.00 0.00 A ATOM 375 HE ARG A 20 -6.182 -22.554 -8.106 1.00 0.00 A ATOM 376 HG2 ARG A 20 -4.063 -20.181 -7.085 1.00 0.00 A ATOM 377 HG1 ARG A 20 -3.121 -21.537 -7.707 1.00 0.00 A ATOM 378 HH11 ARG A 20 -3.006 -23.607 -7.146 1.00 0.00 A ATOM 379 HH12 ARG A 20 -2.844 -24.737 -8.449 1.00 0.00 A ATOM 380 HH21 ARG A 20 -5.981 -24.038 -9.827 1.00 0.00 A ATOM 381 HH22 ARG A 20 -4.536 -24.981 -9.974 1.00 0.00 A ATOM 382 N ARG A 20 -4.074 -19.175 -4.844 1.00 0.00 A ATOM 383 NE ARG A 20 -5.295 -22.788 -7.763 1.00 0.00 A ATOM 384 NH1 ARG A 20 -3.378 -24.044 -7.964 1.00 0.00 A ATOM 385 NH2 ARG A 20 -5.073 -24.290 -9.491 1.00 0.00 A ATOM 386 O ARG A 20 -1.900 -20.906 -2.610 1.00 0.00 A ATOM 387 C LEU A 21 -1.327 -18.144 -1.138 1.00 0.00 A ATOM 388 CA LEU A 21 -0.746 -18.388 -2.527 1.00 0.00 A ATOM 389 CB LEU A 21 -0.076 -17.113 -3.043 1.00 0.00 A ATOM 390 CD1 LEU A 21 2.348 -17.751 -3.017 1.00 0.00 A ATOM 391 CD2 LEU A 21 0.928 -18.328 -4.993 1.00 0.00 A ATOM 392 CG LEU A 21 1.182 -17.312 -3.889 1.00 0.00 A ATOM 393 HN LEU A 21 -2.123 -18.192 -4.122 1.00 0.00 A ATOM 394 HA LEU A 21 -0.008 -19.173 -2.463 1.00 0.00 A ATOM 395 HB2 LEU A 21 -0.797 -16.580 -3.644 1.00 0.00 A ATOM 396 HB1 LEU A 21 0.192 -16.511 -2.187 1.00 0.00 A ATOM 397 HD11 LEU A 21 3.061 -18.297 -3.616 1.00 0.00 A ATOM 398 HD12 LEU A 21 1.984 -18.386 -2.223 1.00 0.00 A ATOM 399 HD13 LEU A 21 2.827 -16.881 -2.591 1.00 0.00 A ATOM 400 HD21 LEU A 21 1.834 -18.478 -5.561 1.00 0.00 A ATOM 401 HD22 LEU A 21 0.150 -17.962 -5.646 1.00 0.00 A ATOM 402 HD23 LEU A 21 0.618 -19.266 -4.555 1.00 0.00 A ATOM 403 HG LEU A 21 1.449 -16.373 -4.353 1.00 0.00 A ATOM 404 N LEU A 21 -1.783 -18.824 -3.456 1.00 0.00 A ATOM 405 O LEU A 21 -1.085 -18.914 -0.209 1.00 0.00 A ATOM 406 C PHE A 22 -3.455 -17.919 0.858 1.00 0.00 A ATOM 407 CA PHE A 22 -2.711 -16.722 0.272 1.00 0.00 A ATOM 408 CB PHE A 22 -3.674 -15.546 0.096 1.00 0.00 A ATOM 409 CD1 PHE A 22 -2.657 -13.889 -1.490 1.00 0.00 A ATOM 410 CD2 PHE A 22 -2.659 -13.375 0.838 1.00 0.00 A ATOM 411 CE1 PHE A 22 -2.021 -12.691 -1.758 1.00 0.00 A ATOM 412 CE2 PHE A 22 -2.024 -12.175 0.576 1.00 0.00 A ATOM 413 CG PHE A 22 -2.983 -14.244 -0.191 1.00 0.00 A ATOM 414 CZ PHE A 22 -1.703 -11.834 -0.723 1.00 0.00 A ATOM 415 HN PHE A 22 -2.250 -16.491 -1.782 1.00 0.00 A ATOM 416 HA PHE A 22 -1.925 -16.434 0.952 1.00 0.00 A ATOM 417 HB2 PHE A 22 -4.340 -15.756 -0.727 1.00 0.00 A ATOM 418 HB1 PHE A 22 -4.251 -15.425 0.999 1.00 0.00 A ATOM 419 HD1 PHE A 22 -2.905 -14.560 -2.301 1.00 0.00 A ATOM 420 HD2 PHE A 22 -2.908 -13.641 1.855 1.00 0.00 A ATOM 421 HE1 PHE A 22 -1.772 -12.427 -2.775 1.00 0.00 A ATOM 422 HE2 PHE A 22 -1.776 -11.507 1.387 1.00 0.00 A ATOM 423 HZ PHE A 22 -1.207 -10.897 -0.930 1.00 0.00 A ATOM 424 N PHE A 22 -2.095 -17.068 -1.004 1.00 0.00 A ATOM 425 O PHE A 22 -3.521 -18.086 2.076 1.00 0.00 A ATOM 426 C ARG A 23 -3.804 -21.079 0.733 1.00 0.00 A ATOM 427 CA ARG A 23 -4.753 -19.928 0.412 1.00 0.00 A ATOM 428 CB ARG A 23 -5.744 -20.358 -0.672 1.00 0.00 A ATOM 429 CD ARG A 23 -7.656 -19.098 0.364 1.00 0.00 A ATOM 430 CG ARG A 23 -6.862 -19.355 -0.907 1.00 0.00 A ATOM 431 CZ ARG A 23 -10.009 -18.989 -0.340 1.00 0.00 A ATOM 432 HN ARG A 23 -3.926 -18.561 -0.976 1.00 0.00 A ATOM 433 HA ARG A 23 -5.301 -19.669 1.306 1.00 0.00 A ATOM 434 HB2 ARG A 23 -5.209 -20.491 -1.600 1.00 0.00 A ATOM 435 HB1 ARG A 23 -6.189 -21.298 -0.384 1.00 0.00 A ATOM 436 HD2 ARG A 23 -7.883 -20.045 0.829 1.00 0.00 A ATOM 437 HD1 ARG A 23 -7.054 -18.503 1.034 1.00 0.00 A ATOM 438 HE ARG A 23 -8.922 -17.424 0.247 1.00 0.00 A ATOM 439 HG2 ARG A 23 -6.432 -18.423 -1.244 1.00 0.00 A ATOM 440 HG1 ARG A 23 -7.527 -19.742 -1.665 1.00 0.00 A ATOM 441 HH11 ARG A 23 -9.192 -20.836 -0.387 1.00 0.00 A ATOM 442 HH12 ARG A 23 -10.850 -20.746 -0.882 1.00 0.00 A ATOM 443 HH21 ARG A 23 -11.105 -17.292 -0.401 1.00 0.00 A ATOM 444 HH22 ARG A 23 -11.937 -18.729 -0.890 1.00 0.00 A ATOM 445 N ARG A 23 -4.013 -18.748 -0.018 1.00 0.00 A ATOM 446 NE ARG A 23 -8.906 -18.391 0.095 1.00 0.00 A ATOM 447 NH1 ARG A 23 -10.017 -20.298 -0.555 1.00 0.00 A ATOM 448 NH2 ARG A 23 -11.107 -18.278 -0.562 1.00 0.00 A ATOM 449 O ARG A 23 -4.077 -21.895 1.613 1.00 0.00 A ATOM 450 C ARG A 24 -0.283 -21.638 0.074 1.00 0.00 A ATOM 451 CA ARG A 24 -1.699 -22.188 0.220 1.00 0.00 A ATOM 452 CB ARG A 24 -1.920 -23.328 -0.776 1.00 0.00 A ATOM 453 CD ARG A 24 -3.953 -24.790 -0.984 1.00 0.00 A ATOM 454 CG ARG A 24 -2.686 -24.505 -0.194 1.00 0.00 A ATOM 455 CZ ARG A 24 -4.736 -26.510 -2.557 1.00 0.00 A ATOM 456 HN ARG A 24 -2.527 -20.457 -0.674 1.00 0.00 A ATOM 457 HA ARG A 24 -1.824 -22.568 1.223 1.00 0.00 A ATOM 458 HB2 ARG A 24 -2.474 -22.950 -1.622 1.00 0.00 A ATOM 459 HB1 ARG A 24 -0.959 -23.684 -1.115 1.00 0.00 A ATOM 460 HD2 ARG A 24 -4.722 -25.119 -0.300 1.00 0.00 A ATOM 461 HD1 ARG A 24 -4.270 -23.880 -1.471 1.00 0.00 A ATOM 462 HE ARG A 24 -2.826 -26.012 -2.270 1.00 0.00 A ATOM 463 HG2 ARG A 24 -2.055 -25.381 -0.219 1.00 0.00 A ATOM 464 HG1 ARG A 24 -2.952 -24.279 0.828 1.00 0.00 A ATOM 465 HH11 ARG A 24 -6.198 -25.579 -1.520 1.00 0.00 A ATOM 466 HH12 ARG A 24 -6.735 -26.793 -2.632 1.00 0.00 A ATOM 467 HH21 ARG A 24 -3.521 -27.613 -3.738 1.00 0.00 A ATOM 468 HH22 ARG A 24 -5.212 -27.950 -3.893 1.00 0.00 A ATOM 469 N ARG A 24 -2.688 -21.137 0.013 1.00 0.00 A ATOM 470 NE ARG A 24 -3.747 -25.823 -1.996 1.00 0.00 A ATOM 471 NH1 ARG A 24 -5.993 -26.275 -2.207 1.00 0.00 A ATOM 472 NH2 ARG A 24 -4.468 -27.434 -3.471 1.00 0.00 A ATOM 473 OT1 ARG A 24 0.693 -22.326 0.372 1.00 0.00 A END
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