NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | in_recoord | stage | program | type | subtype |
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378912 |
1hp9   |
cing | recoord | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -11.469 -1.817 -1.738 1.00 0.00 A ATOM 2 CA GLY A 1 -12.456 -2.368 -2.703 1.00 0.00 A ATOM 3 HT1 GLY A 1 -13.408 -3.141 -1.172 1.00 0.00 A ATOM 4 HT2 GLY A 1 -14.507 -2.501 -2.355 1.00 0.00 A ATOM 5 HT3 GLY A 1 -13.525 -1.468 -1.335 1.00 0.00 A ATOM 6 HA2 GLY A 1 -12.201 -3.376 -3.036 1.00 0.00 A ATOM 7 HA1 GLY A 1 -12.580 -1.688 -3.549 1.00 0.00 A ATOM 8 N GLY A 1 -13.608 -2.380 -1.850 1.00 0.00 A ATOM 9 O GLY A 1 -11.802 -0.903 -0.997 1.00 0.00 A ATOM 10 C HIS A 2 -8.595 -0.896 -0.953 1.00 0.00 A ATOM 11 CA HIS A 2 -9.154 -1.697 -2.081 1.00 0.00 A ATOM 12 CB HIS A 2 -9.342 -0.770 -3.279 1.00 0.00 A ATOM 13 CD2 HIS A 2 -6.947 -1.372 -3.958 1.00 0.00 A ATOM 14 CE1 HIS A 2 -7.493 -2.373 -5.800 1.00 0.00 A ATOM 15 CG HIS A 2 -8.324 -1.307 -4.188 1.00 0.00 A ATOM 16 HN HIS A 2 -10.252 -3.314 -2.353 1.00 0.00 A ATOM 17 HA HIS A 2 -8.466 -2.534 -2.249 1.00 0.00 A ATOM 18 HB2 HIS A 2 -10.313 -0.856 -3.759 1.00 0.00 A ATOM 19 HB1 HIS A 2 -9.156 0.291 -3.102 1.00 0.00 A ATOM 20 HD1 HIS A 2 -9.554 -2.056 -5.694 1.00 0.00 A ATOM 21 HD2 HIS A 2 -6.419 -1.039 -3.072 1.00 0.00 A ATOM 22 HE1 HIS A 2 -7.417 -2.939 -6.713 1.00 0.00 A ATOM 23 N HIS A 2 -10.330 -2.458 -1.847 1.00 0.00 A ATOM 24 ND1 HIS A 2 -8.659 -1.925 -5.322 1.00 0.00 A ATOM 25 NE2 HIS A 2 -6.459 -2.051 -5.005 1.00 0.00 A ATOM 26 O HIS A 2 -8.824 0.299 -0.803 1.00 0.00 A ATOM 27 C ALA A 3 -5.416 -1.318 0.315 1.00 0.00 A ATOM 28 CA ALA A 3 -6.853 -0.948 0.613 1.00 0.00 A ATOM 29 CB ALA A 3 -7.328 -1.230 2.021 1.00 0.00 A ATOM 30 HN ALA A 3 -7.758 -2.635 -0.330 1.00 0.00 A ATOM 31 HA ALA A 3 -6.914 0.109 0.396 1.00 0.00 A ATOM 32 HB1 ALA A 3 -6.718 -1.994 2.501 1.00 0.00 A ATOM 33 HB2 ALA A 3 -8.360 -1.582 1.993 1.00 0.00 A ATOM 34 HB3 ALA A 3 -7.310 -0.311 2.602 1.00 0.00 A ATOM 35 N ALA A 3 -7.747 -1.639 -0.262 1.00 0.00 A ATOM 36 O ALA A 3 -4.503 -0.691 0.832 1.00 0.00 A ATOM 37 C CYS A 4 -3.101 -1.665 -1.551 1.00 0.00 A ATOM 38 CA CYS A 4 -3.943 -2.770 -0.896 1.00 0.00 A ATOM 39 CB CYS A 4 -4.021 -3.925 -1.864 1.00 0.00 A ATOM 40 HN CYS A 4 -5.988 -2.725 -1.151 1.00 0.00 A ATOM 41 HA CYS A 4 -3.478 -3.115 0.027 1.00 0.00 A ATOM 42 HB2 CYS A 4 -3.024 -4.349 -1.920 1.00 0.00 A ATOM 43 HB1 CYS A 4 -4.681 -4.730 -1.549 1.00 0.00 A ATOM 44 N CYS A 4 -5.276 -2.306 -0.590 1.00 0.00 A ATOM 45 O CYS A 4 -1.921 -1.806 -1.683 1.00 0.00 A ATOM 46 SG CYS A 4 -4.564 -3.287 -3.453 1.00 0.00 A ATOM 47 C TYR A 5 -3.210 1.835 -1.742 1.00 0.00 A ATOM 48 CA TYR A 5 -2.939 0.556 -2.474 1.00 0.00 A ATOM 49 CB TYR A 5 -3.314 0.783 -3.947 1.00 0.00 A ATOM 50 CD1 TYR A 5 -1.069 -0.261 -4.555 1.00 0.00 A ATOM 51 CD2 TYR A 5 -2.438 0.726 -6.259 1.00 0.00 A ATOM 52 CE1 TYR A 5 -0.096 -0.545 -5.493 1.00 0.00 A ATOM 53 CE2 TYR A 5 -1.472 0.417 -7.201 1.00 0.00 A ATOM 54 CG TYR A 5 -2.246 0.394 -4.924 1.00 0.00 A ATOM 55 CZ TYR A 5 -0.303 -0.212 -6.818 1.00 0.00 A ATOM 56 HN TYR A 5 -4.717 -0.575 -2.032 1.00 0.00 A ATOM 57 HA TYR A 5 -1.883 0.419 -2.249 1.00 0.00 A ATOM 58 HB2 TYR A 5 -4.229 0.243 -4.189 1.00 0.00 A ATOM 59 HB1 TYR A 5 -3.547 1.831 -4.153 1.00 0.00 A ATOM 60 HD1 TYR A 5 -0.822 -0.588 -3.556 1.00 0.00 A ATOM 61 HD2 TYR A 5 -3.336 1.231 -6.572 1.00 0.00 A ATOM 62 HE1 TYR A 5 0.820 -1.015 -5.171 1.00 0.00 A ATOM 63 HE2 TYR A 5 -1.602 0.659 -8.242 1.00 0.00 A ATOM 64 HH TYR A 5 0.212 -0.568 -8.635 1.00 0.00 A ATOM 65 N TYR A 5 -3.728 -0.557 -1.958 1.00 0.00 A ATOM 66 O TYR A 5 -2.758 2.885 -2.146 1.00 0.00 A ATOM 67 OH TYR A 5 0.625 -0.493 -7.789 1.00 0.00 A ATOM 68 C ARG A 6 -3.299 2.790 1.340 1.00 0.00 A ATOM 69 CA ARG A 6 -4.224 2.852 0.157 1.00 0.00 A ATOM 70 CB ARG A 6 -5.663 2.731 0.584 1.00 0.00 A ATOM 71 CD ARG A 6 -6.906 4.664 0.060 1.00 0.00 A ATOM 72 CG ARG A 6 -6.497 3.341 -0.500 1.00 0.00 A ATOM 73 CZ ARG A 6 -8.861 5.773 -0.771 1.00 0.00 A ATOM 74 HN ARG A 6 -4.488 0.855 -0.541 1.00 0.00 A ATOM 75 HA ARG A 6 -4.021 3.786 -0.378 1.00 0.00 A ATOM 76 HB2 ARG A 6 -5.908 1.696 0.739 1.00 0.00 A ATOM 77 HB1 ARG A 6 -5.871 3.206 1.546 1.00 0.00 A ATOM 78 HD2 ARG A 6 -7.480 4.467 0.967 1.00 0.00 A ATOM 79 HD1 ARG A 6 -6.063 5.311 0.322 1.00 0.00 A ATOM 80 HE ARG A 6 -7.157 5.154 -1.874 1.00 0.00 A ATOM 81 HG2 ARG A 6 -5.944 3.495 -1.432 1.00 0.00 A ATOM 82 HG1 ARG A 6 -7.361 2.724 -0.744 1.00 0.00 A ATOM 83 HH11 ARG A 6 -8.774 5.462 1.215 1.00 0.00 A ATOM 84 HH12 ARG A 6 -10.360 5.813 0.607 1.00 0.00 A ATOM 85 HH21 ARG A 6 -9.282 6.176 -2.706 1.00 0.00 A ATOM 86 HH22 ARG A 6 -10.267 6.982 -1.537 1.00 0.00 A ATOM 87 N ARG A 6 -4.024 1.721 -0.705 1.00 0.00 A ATOM 88 NE ARG A 6 -7.655 5.263 -1.005 1.00 0.00 A ATOM 89 NH1 ARG A 6 -9.384 5.692 0.446 1.00 0.00 A ATOM 90 NH2 ARG A 6 -9.526 6.351 -1.750 1.00 0.00 A ATOM 91 O ARG A 6 -2.167 3.194 1.307 1.00 0.00 A ATOM 92 C ASN A 7 -2.018 1.244 3.637 1.00 0.00 A ATOM 93 CA ASN A 7 -3.023 2.380 3.624 1.00 0.00 A ATOM 94 CB ASN A 7 -3.847 2.389 4.895 1.00 0.00 A ATOM 95 CG ASN A 7 -4.539 3.747 5.016 1.00 0.00 A ATOM 96 HN ASN A 7 -4.762 1.892 2.452 1.00 0.00 A ATOM 97 HA ASN A 7 -2.482 3.315 3.563 1.00 0.00 A ATOM 98 HB2 ASN A 7 -4.570 1.574 4.862 1.00 0.00 A ATOM 99 HB1 ASN A 7 -3.210 2.236 5.767 1.00 0.00 A ATOM 100 HD21 ASN A 7 -6.255 2.744 5.326 1.00 0.00 A ATOM 101 HD22 ASN A 7 -6.331 4.517 5.204 1.00 0.00 A ATOM 102 N ASN A 7 -3.861 2.309 2.449 1.00 0.00 A ATOM 103 ND2 ASN A 7 -5.850 3.643 5.198 1.00 0.00 A ATOM 104 O ASN A 7 -1.228 1.142 4.553 1.00 0.00 A ATOM 105 OD1 ASN A 7 -3.974 4.818 4.848 1.00 0.00 A ATOM 106 C CYS A 8 0.235 -0.341 2.833 1.00 0.00 A ATOM 107 CA CYS A 8 -1.204 -0.729 2.453 1.00 0.00 A ATOM 108 CB CYS A 8 -1.321 -1.251 1.026 1.00 0.00 A ATOM 109 HN CYS A 8 -2.692 0.571 1.789 1.00 0.00 A ATOM 110 HA CYS A 8 -1.563 -1.478 3.153 1.00 0.00 A ATOM 111 HB2 CYS A 8 -2.348 -1.551 0.890 1.00 0.00 A ATOM 112 HB1 CYS A 8 -1.110 -0.476 0.285 1.00 0.00 A ATOM 113 N CYS A 8 -2.101 0.411 2.575 1.00 0.00 A ATOM 114 O CYS A 8 0.883 -0.926 3.699 1.00 0.00 A ATOM 115 SG CYS A 8 -0.303 -2.680 0.678 1.00 0.00 A ATOM 116 C TRP A 9 2.066 2.033 3.748 1.00 0.00 A ATOM 117 CA TRP A 9 1.976 1.236 2.453 1.00 0.00 A ATOM 118 CB TRP A 9 2.497 1.912 1.189 1.00 0.00 A ATOM 119 CD1 TRP A 9 3.000 4.322 1.781 1.00 0.00 A ATOM 120 CD2 TRP A 9 1.102 4.121 0.542 1.00 0.00 A ATOM 121 CE2 TRP A 9 1.293 5.478 0.902 1.00 0.00 A ATOM 122 CE3 TRP A 9 -0.010 3.772 -0.175 1.00 0.00 A ATOM 123 CG TRP A 9 2.183 3.385 1.160 1.00 0.00 A ATOM 124 CH2 TRP A 9 -0.692 6.099 -0.270 1.00 0.00 A ATOM 125 CZ2 TRP A 9 0.437 6.447 0.458 1.00 0.00 A ATOM 126 CZ3 TRP A 9 -0.889 4.771 -0.613 1.00 0.00 A ATOM 127 HN TRP A 9 0.038 1.327 1.613 1.00 0.00 A ATOM 128 HA TRP A 9 2.582 0.361 2.625 1.00 0.00 A ATOM 129 HB2 TRP A 9 3.576 1.833 1.249 1.00 0.00 A ATOM 130 HB1 TRP A 9 2.187 1.385 0.286 1.00 0.00 A ATOM 131 HD1 TRP A 9 3.913 4.069 2.305 1.00 0.00 A ATOM 132 HE1 TRP A 9 2.934 6.356 1.916 1.00 0.00 A ATOM 133 HE3 TRP A 9 -0.183 2.740 -0.439 1.00 0.00 A ATOM 134 HH2 TRP A 9 -1.387 6.847 -0.611 1.00 0.00 A ATOM 135 HZ2 TRP A 9 0.622 7.475 0.705 1.00 0.00 A ATOM 136 HZ3 TRP A 9 -1.770 4.537 -1.168 1.00 0.00 A ATOM 137 N TRP A 9 0.618 0.799 2.228 1.00 0.00 A ATOM 138 NE1 TRP A 9 2.480 5.550 1.612 1.00 0.00 A ATOM 139 O TRP A 9 2.972 1.917 4.557 1.00 0.00 A ATOM 140 C ARG A 10 1.170 2.981 6.452 1.00 0.00 A ATOM 141 CA ARG A 10 0.999 3.668 5.111 1.00 0.00 A ATOM 142 CB ARG A 10 -0.341 4.357 5.132 1.00 0.00 A ATOM 143 CD ARG A 10 -1.374 6.546 5.134 1.00 0.00 A ATOM 144 CG ARG A 10 -0.085 5.804 4.990 1.00 0.00 A ATOM 145 CZ ARG A 10 -1.022 8.795 6.001 1.00 0.00 A ATOM 146 HN ARG A 10 0.254 2.807 3.294 1.00 0.00 A ATOM 147 HA ARG A 10 1.842 4.351 4.978 1.00 0.00 A ATOM 148 HB2 ARG A 10 -0.913 4.084 4.266 1.00 0.00 A ATOM 149 HB1 ARG A 10 -0.948 4.151 6.020 1.00 0.00 A ATOM 150 HD2 ARG A 10 -2.053 6.384 4.297 1.00 0.00 A ATOM 151 HD1 ARG A 10 -1.857 6.309 6.085 1.00 0.00 A ATOM 152 HE ARG A 10 -0.116 7.898 4.382 1.00 0.00 A ATOM 153 HG2 ARG A 10 0.633 6.114 5.755 1.00 0.00 A ATOM 154 HG1 ARG A 10 0.375 5.995 4.016 1.00 0.00 A ATOM 155 HH11 ARG A 10 -2.391 7.741 7.007 1.00 0.00 A ATOM 156 HH12 ARG A 10 -2.118 9.323 7.659 1.00 0.00 A ATOM 157 HH21 ARG A 10 0.500 9.789 5.211 1.00 0.00 A ATOM 158 HH22 ARG A 10 -0.324 10.676 6.445 1.00 0.00 A ATOM 159 N ARG A 10 0.997 2.799 3.959 1.00 0.00 A ATOM 160 NE ARG A 10 -0.850 7.873 5.068 1.00 0.00 A ATOM 161 NH1 ARG A 10 -1.917 8.627 6.972 1.00 0.00 A ATOM 162 NH2 ARG A 10 -0.239 9.852 5.888 1.00 0.00 A ATOM 163 O ARG A 10 1.489 3.614 7.443 1.00 0.00 A ATOM 164 C GLU A 11 2.555 0.729 7.902 1.00 0.00 A ATOM 165 CA GLU A 11 1.064 0.906 7.613 1.00 0.00 A ATOM 166 CB GLU A 11 0.273 -0.391 7.415 1.00 0.00 A ATOM 167 CD GLU A 11 -2.134 -1.239 7.667 1.00 0.00 A ATOM 168 CG GLU A 11 -1.106 -0.178 8.050 1.00 0.00 A ATOM 169 HN GLU A 11 0.540 1.277 5.574 1.00 0.00 A ATOM 170 HA GLU A 11 0.656 1.482 8.448 1.00 0.00 A ATOM 171 HB2 GLU A 11 0.181 -0.614 6.348 1.00 0.00 A ATOM 172 HB1 GLU A 11 0.779 -1.247 7.863 1.00 0.00 A ATOM 173 HG2 GLU A 11 -0.971 -0.175 9.134 1.00 0.00 A ATOM 174 HG1 GLU A 11 -1.499 0.801 7.779 1.00 0.00 A ATOM 175 N GLU A 11 0.872 1.690 6.424 1.00 0.00 A ATOM 176 O GLU A 11 3.085 1.265 8.861 1.00 0.00 A ATOM 177 OE1 GLU A 11 -2.814 -1.082 6.645 1.00 0.00 A ATOM 178 OE2 GLU A 11 -2.255 -2.197 8.421 1.00 0.00 A ATOM 179 C GLY A 12 5.273 -0.887 6.073 1.00 0.00 A ATOM 180 CA GLY A 12 4.612 -0.323 7.318 1.00 0.00 A ATOM 181 HN GLY A 12 2.723 -0.428 6.267 1.00 0.00 A ATOM 182 HA2 GLY A 12 5.105 0.602 7.621 1.00 0.00 A ATOM 183 HA1 GLY A 12 4.675 -1.056 8.124 1.00 0.00 A ATOM 184 N GLY A 12 3.199 -0.081 7.071 1.00 0.00 A ATOM 185 O GLY A 12 6.008 -1.859 6.153 1.00 0.00 A ATOM 186 C ASN A 13 5.622 0.519 2.798 1.00 0.00 A ATOM 187 CA ASN A 13 5.444 -0.738 3.654 1.00 0.00 A ATOM 188 CB ASN A 13 4.515 -1.751 2.960 1.00 0.00 A ATOM 189 CG ASN A 13 4.227 -3.005 3.799 1.00 0.00 A ATOM 190 HN ASN A 13 4.358 0.563 4.911 1.00 0.00 A ATOM 191 HA ASN A 13 6.430 -1.173 3.827 1.00 0.00 A ATOM 192 HB2 ASN A 13 3.564 -1.317 2.680 1.00 0.00 A ATOM 193 HB1 ASN A 13 4.968 -2.046 2.030 1.00 0.00 A ATOM 194 HD21 ASN A 13 2.575 -2.065 4.424 1.00 0.00 A ATOM 195 HD22 ASN A 13 2.989 -3.644 5.176 1.00 0.00 A ATOM 196 N ASN A 13 4.892 -0.290 4.931 1.00 0.00 A ATOM 197 ND2 ASN A 13 3.147 -2.874 4.578 1.00 0.00 A ATOM 198 O ASN A 13 5.168 1.590 3.191 1.00 0.00 A ATOM 199 OD1 ASN A 13 4.927 -4.014 3.819 1.00 0.00 A ATOM 200 C ASP A 14 5.491 1.435 -0.356 1.00 0.00 A ATOM 201 CA ASP A 14 6.547 1.445 0.738 1.00 0.00 A ATOM 202 CB ASP A 14 7.939 1.272 0.109 1.00 0.00 A ATOM 203 CG ASP A 14 9.018 1.465 1.193 1.00 0.00 A ATOM 204 HN ASP A 14 6.585 -0.569 1.384 1.00 0.00 A ATOM 205 HA ASP A 14 6.492 2.386 1.292 1.00 0.00 A ATOM 206 HB2 ASP A 14 8.031 0.283 -0.346 1.00 0.00 A ATOM 207 HB1 ASP A 14 8.125 2.000 -0.682 1.00 0.00 A ATOM 208 N ASP A 14 6.262 0.342 1.643 1.00 0.00 A ATOM 209 O ASP A 14 4.676 0.528 -0.465 1.00 0.00 A ATOM 210 OD1 ASP A 14 9.057 2.532 1.817 1.00 0.00 A ATOM 211 OD2 ASP A 14 9.795 0.543 1.425 1.00 0.00 A ATOM 212 C GLU A 15 4.763 1.634 -3.364 1.00 0.00 A ATOM 213 CA GLU A 15 4.566 2.650 -2.234 1.00 0.00 A ATOM 214 CB GLU A 15 4.589 4.089 -2.777 1.00 0.00 A ATOM 215 CD GLU A 15 3.220 6.262 -2.723 1.00 0.00 A ATOM 216 CG GLU A 15 3.256 4.763 -2.430 1.00 0.00 A ATOM 217 HN GLU A 15 6.308 3.158 -1.044 1.00 0.00 A ATOM 218 HA GLU A 15 3.597 2.417 -1.789 1.00 0.00 A ATOM 219 HB2 GLU A 15 5.431 4.638 -2.353 1.00 0.00 A ATOM 220 HB1 GLU A 15 4.745 4.112 -3.859 1.00 0.00 A ATOM 221 HG2 GLU A 15 2.454 4.251 -2.963 1.00 0.00 A ATOM 222 HG1 GLU A 15 3.077 4.634 -1.365 1.00 0.00 A ATOM 223 N GLU A 15 5.558 2.504 -1.169 1.00 0.00 A ATOM 224 O GLU A 15 3.918 1.437 -4.231 1.00 0.00 A ATOM 225 OE1 GLU A 15 4.151 6.954 -2.336 1.00 0.00 A ATOM 226 OE2 GLU A 15 2.253 6.755 -3.309 1.00 0.00 A ATOM 227 C GLU A 16 5.924 -1.384 -3.711 1.00 0.00 A ATOM 228 CA GLU A 16 6.230 0.003 -4.307 1.00 0.00 A ATOM 229 CB GLU A 16 7.676 0.190 -4.738 1.00 0.00 A ATOM 230 CD GLU A 16 10.039 -0.451 -4.090 1.00 0.00 A ATOM 231 CG GLU A 16 8.661 -0.014 -3.574 1.00 0.00 A ATOM 232 HN GLU A 16 6.569 1.136 -2.553 1.00 0.00 A ATOM 233 HA GLU A 16 5.600 0.156 -5.185 1.00 0.00 A ATOM 234 HB2 GLU A 16 7.866 -0.492 -5.567 1.00 0.00 A ATOM 235 HB1 GLU A 16 7.809 1.194 -5.148 1.00 0.00 A ATOM 236 HG2 GLU A 16 8.748 0.895 -2.978 1.00 0.00 A ATOM 237 HG1 GLU A 16 8.337 -0.801 -2.899 1.00 0.00 A ATOM 238 N GLU A 16 5.940 1.007 -3.315 1.00 0.00 A ATOM 239 O GLU A 16 5.572 -2.317 -4.405 1.00 0.00 A ATOM 240 OE1 GLU A 16 10.104 -1.361 -4.915 1.00 0.00 A ATOM 241 OE2 GLU A 16 11.040 0.109 -3.656 1.00 0.00 A ATOM 242 C THR A 17 4.497 -3.472 -2.185 1.00 0.00 A ATOM 243 CA THR A 17 5.827 -2.814 -1.783 1.00 0.00 A ATOM 244 CB THR A 17 5.809 -2.648 -0.271 1.00 0.00 A ATOM 245 CG2 THR A 17 5.601 -3.996 0.438 1.00 0.00 A ATOM 246 HN THR A 17 6.204 -0.722 -1.782 1.00 0.00 A ATOM 247 HA THR A 17 6.662 -3.429 -2.122 1.00 0.00 A ATOM 248 HB THR A 17 4.984 -1.978 -0.021 1.00 0.00 A ATOM 249 HG1 THR A 17 7.715 -2.468 -0.142 1.00 0.00 A ATOM 250 HG21 THR A 17 4.573 -4.336 0.304 1.00 0.00 A ATOM 251 HG22 THR A 17 5.787 -3.937 1.506 1.00 0.00 A ATOM 252 HG23 THR A 17 6.257 -4.763 0.029 1.00 0.00 A ATOM 253 N THR A 17 5.997 -1.496 -2.379 1.00 0.00 A ATOM 254 O THR A 17 4.412 -4.612 -2.636 1.00 0.00 A ATOM 255 OG1 THR A 17 6.963 -1.976 0.157 1.00 0.00 A ATOM 256 C CYS A 18 1.966 -3.482 -3.738 1.00 0.00 A ATOM 257 CA CYS A 18 2.115 -3.146 -2.273 1.00 0.00 A ATOM 258 CB CYS A 18 1.122 -2.061 -1.927 1.00 0.00 A ATOM 259 HN CYS A 18 3.568 -1.768 -1.544 1.00 0.00 A ATOM 260 HA CYS A 18 1.938 -4.046 -1.687 1.00 0.00 A ATOM 261 HB2 CYS A 18 1.297 -1.157 -2.515 1.00 0.00 A ATOM 262 HB1 CYS A 18 0.133 -2.428 -2.173 1.00 0.00 A ATOM 263 N CYS A 18 3.448 -2.667 -1.971 1.00 0.00 A ATOM 264 O CYS A 18 1.169 -4.321 -4.125 1.00 0.00 A ATOM 265 SG CYS A 18 1.272 -1.698 -0.162 1.00 0.00 A ATOM 266 C LYS A 19 3.043 -4.402 -6.354 1.00 0.00 A ATOM 267 CA LYS A 19 2.814 -2.952 -5.919 1.00 0.00 A ATOM 268 CB LYS A 19 3.935 -2.098 -6.486 1.00 0.00 A ATOM 269 CD LYS A 19 4.559 -1.229 -8.746 1.00 0.00 A ATOM 270 CE LYS A 19 3.921 -1.495 -10.089 1.00 0.00 A ATOM 271 CG LYS A 19 3.487 -1.743 -7.847 1.00 0.00 A ATOM 272 HN LYS A 19 3.443 -2.110 -4.126 1.00 0.00 A ATOM 273 HA LYS A 19 1.834 -2.635 -6.279 1.00 0.00 A ATOM 274 HB2 LYS A 19 4.092 -1.179 -5.927 1.00 0.00 A ATOM 275 HB1 LYS A 19 4.887 -2.634 -6.544 1.00 0.00 A ATOM 276 HD2 LYS A 19 4.746 -0.175 -8.521 1.00 0.00 A ATOM 277 HD1 LYS A 19 5.498 -1.770 -8.606 1.00 0.00 A ATOM 278 HE2 LYS A 19 3.888 -2.574 -10.263 1.00 0.00 A ATOM 279 HE1 LYS A 19 2.894 -1.118 -10.112 1.00 0.00 A ATOM 280 HG2 LYS A 19 3.015 -2.631 -8.278 1.00 0.00 A ATOM 281 HG1 LYS A 19 2.733 -0.978 -7.754 1.00 0.00 A ATOM 282 HZ1 LYS A 19 4.153 -1.188 -12.018 1.00 0.00 A ATOM 283 HZ2 LYS A 19 5.611 -1.223 -11.060 1.00 0.00 A ATOM 284 HZ3 LYS A 19 4.568 0.142 -10.994 1.00 0.00 A ATOM 285 N LYS A 19 2.790 -2.766 -4.502 1.00 0.00 A ATOM 286 NZ LYS A 19 4.635 -0.882 -11.155 1.00 0.00 A ATOM 287 O LYS A 19 2.365 -4.934 -7.227 1.00 0.00 A ATOM 288 C GLU A 20 3.280 -7.334 -5.577 1.00 0.00 A ATOM 289 CA GLU A 20 4.377 -6.376 -6.058 1.00 0.00 A ATOM 290 CB GLU A 20 5.724 -6.725 -5.427 1.00 0.00 A ATOM 291 CD GLU A 20 8.077 -6.362 -6.315 1.00 0.00 A ATOM 292 CG GLU A 20 6.812 -5.678 -5.749 1.00 0.00 A ATOM 293 HN GLU A 20 4.641 -4.454 -5.115 1.00 0.00 A ATOM 294 HA GLU A 20 4.443 -6.444 -7.145 1.00 0.00 A ATOM 295 HB2 GLU A 20 5.625 -6.814 -4.345 1.00 0.00 A ATOM 296 HB1 GLU A 20 6.017 -7.715 -5.781 1.00 0.00 A ATOM 297 HG2 GLU A 20 6.464 -4.944 -6.478 1.00 0.00 A ATOM 298 HG1 GLU A 20 7.053 -5.096 -4.856 1.00 0.00 A ATOM 299 N GLU A 20 4.052 -5.002 -5.718 1.00 0.00 A ATOM 300 O GLU A 20 3.163 -8.470 -6.016 1.00 0.00 A ATOM 301 OE1 GLU A 20 8.725 -7.130 -5.600 1.00 0.00 A ATOM 302 OE2 GLU A 20 8.386 -6.164 -7.493 1.00 0.00 A ATOM 303 C ARG A 21 0.137 -7.570 -4.781 1.00 0.00 A ATOM 304 CA ARG A 21 1.462 -7.676 -4.066 1.00 0.00 A ATOM 305 CB ARG A 21 1.365 -7.378 -2.594 1.00 0.00 A ATOM 306 CD ARG A 21 2.454 -8.075 -0.405 1.00 0.00 A ATOM 307 CG ARG A 21 2.448 -8.255 -1.916 1.00 0.00 A ATOM 308 CZ ARG A 21 3.313 -7.691 1.717 1.00 0.00 A ATOM 309 HN ARG A 21 2.672 -5.900 -4.279 1.00 0.00 A ATOM 310 HA ARG A 21 1.752 -8.719 -4.187 1.00 0.00 A ATOM 311 HB2 ARG A 21 1.525 -6.307 -2.417 1.00 0.00 A ATOM 312 HB1 ARG A 21 0.378 -7.589 -2.171 1.00 0.00 A ATOM 313 HD2 ARG A 21 1.544 -8.456 0.045 1.00 0.00 A ATOM 314 HD1 ARG A 21 2.280 -7.054 -0.666 1.00 0.00 A ATOM 315 HE ARG A 21 3.486 -6.275 0.313 1.00 0.00 A ATOM 316 HG2 ARG A 21 2.125 -9.283 -2.097 1.00 0.00 A ATOM 317 HG1 ARG A 21 3.417 -8.147 -2.404 1.00 0.00 A ATOM 318 HH11 ARG A 21 4.746 -8.791 0.990 1.00 0.00 A ATOM 319 HH12 ARG A 21 4.558 -8.973 2.702 1.00 0.00 A ATOM 320 HH21 ARG A 21 1.722 -6.698 2.470 1.00 0.00 A ATOM 321 HH22 ARG A 21 2.598 -7.638 3.625 1.00 0.00 A ATOM 322 N ARG A 21 2.499 -6.832 -4.616 1.00 0.00 A ATOM 323 NE ARG A 21 3.220 -7.233 0.485 1.00 0.00 A ATOM 324 NH1 ARG A 21 4.275 -8.570 1.847 1.00 0.00 A ATOM 325 NH2 ARG A 21 2.476 -7.326 2.691 1.00 0.00 A ATOM 326 O ARG A 21 -0.296 -8.512 -5.424 1.00 0.00 A ATOM 327 C CYS A 22 -1.833 -6.120 -6.548 1.00 0.00 A ATOM 328 CA CYS A 22 -1.849 -6.241 -5.031 1.00 0.00 A ATOM 329 CB CYS A 22 -2.371 -4.916 -4.521 1.00 0.00 A ATOM 330 HN CYS A 22 -0.043 -5.726 -3.989 1.00 0.00 A ATOM 331 HA CYS A 22 -2.469 -7.077 -4.696 1.00 0.00 A ATOM 332 HB2 CYS A 22 -2.033 -4.830 -3.500 1.00 0.00 A ATOM 333 HB1 CYS A 22 -1.928 -4.059 -5.034 1.00 0.00 A ATOM 334 N CYS A 22 -0.523 -6.449 -4.494 1.00 0.00 A ATOM 335 OT1 CYS A 22 -0.970 -5.407 -7.050 1.00 0.00 A ATOM 336 OT2 CYS A 22 -2.701 -6.699 -7.195 1.00 0.00 A ATOM 337 SG CYS A 22 -4.188 -4.874 -4.606 1.00 0.00 A END
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