NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype |
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|
394000 |
1r1f   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C THR A 1 3.511 7.084 -2.737 1.00 0.00 A ATOM 2 CA THR A 1 3.539 8.116 -1.624 1.00 0.00 A ATOM 3 CB THR A 1 4.079 9.455 -2.172 1.00 0.00 A ATOM 4 CG2 THR A 1 3.064 10.115 -3.096 1.00 0.00 A ATOM 5 HA THR A 1 2.537 8.266 -1.249 1.00 0.00 A ATOM 6 HB THR A 1 4.980 9.259 -2.731 1.00 0.00 A ATOM 7 HG1 THR A 1 5.304 10.242 -0.842 1.00 0.00 A ATOM 8 HG21 THR A 1 3.401 10.029 -4.119 1.00 0.00 A ATOM 9 HG22 THR A 1 2.967 11.159 -2.836 1.00 0.00 A ATOM 10 HG23 THR A 1 2.108 9.626 -2.990 1.00 0.00 A ATOM 11 N THR A 1 4.354 7.606 -0.552 1.00 0.00 A ATOM 12 O THR A 1 4.138 7.264 -3.778 1.00 0.00 A ATOM 13 OG1 THR A 1 4.377 10.342 -1.089 1.00 0.00 A ATOM 14 C PHE A 2 3.911 3.975 -3.385 1.00 0.00 A ATOM 15 CA PHE A 2 2.665 4.879 -3.404 1.00 0.00 A ATOM 16 CB PHE A 2 2.366 5.384 -4.829 1.00 0.00 A ATOM 17 CD1 PHE A 2 1.848 3.101 -5.759 1.00 0.00 A ATOM 18 CD2 PHE A 2 3.148 4.601 -7.079 1.00 0.00 A ATOM 19 CE1 PHE A 2 1.933 2.149 -6.756 1.00 0.00 A ATOM 20 CE2 PHE A 2 3.235 3.653 -8.079 1.00 0.00 A ATOM 21 CG PHE A 2 2.455 4.337 -5.909 1.00 0.00 A ATOM 22 CZ PHE A 2 2.627 2.424 -7.917 1.00 0.00 A ATOM 23 HN PHE A 2 2.358 5.925 -1.605 1.00 0.00 A ATOM 24 HA PHE A 2 1.814 4.304 -3.064 1.00 0.00 A ATOM 25 HB2 PHE A 2 1.366 5.789 -4.851 1.00 0.00 A ATOM 26 HB1 PHE A 2 3.066 6.170 -5.071 1.00 0.00 A ATOM 27 HD1 PHE A 2 1.305 2.883 -4.851 1.00 0.00 A ATOM 28 HD2 PHE A 2 3.627 5.561 -7.207 1.00 0.00 A ATOM 29 HE1 PHE A 2 1.457 1.188 -6.627 1.00 0.00 A ATOM 30 HE2 PHE A 2 3.778 3.872 -8.986 1.00 0.00 A ATOM 31 HZ PHE A 2 2.693 1.680 -8.698 1.00 0.00 A ATOM 32 N PHE A 2 2.801 5.991 -2.472 1.00 0.00 A ATOM 33 O PHE A 2 4.853 4.173 -4.148 1.00 0.00 A ATOM 34 C CYS A 3 5.178 1.263 -3.694 1.00 0.00 A ATOM 35 CA CYS A 3 4.989 2.006 -2.387 1.00 0.00 A ATOM 36 CB CYS A 3 4.695 0.975 -1.293 1.00 0.00 A ATOM 37 HN CYS A 3 3.103 2.873 -1.932 1.00 0.00 A ATOM 38 HA CYS A 3 5.894 2.543 -2.144 1.00 0.00 A ATOM 39 HB2 CYS A 3 4.109 1.438 -0.531 1.00 0.00 A ATOM 40 HB1 CYS A 3 4.121 0.168 -1.727 1.00 0.00 A ATOM 41 N CYS A 3 3.889 2.972 -2.506 1.00 0.00 A ATOM 42 O CYS A 3 6.217 1.369 -4.343 1.00 0.00 A ATOM 43 SG CYS A 3 6.179 0.234 -0.516 1.00 0.00 A ATOM 44 C GLY A 4 2.931 -1.025 -5.544 1.00 0.00 A ATOM 45 CA GLY A 4 4.199 -0.235 -5.294 1.00 0.00 A ATOM 46 HN GLY A 4 3.352 0.486 -3.500 1.00 0.00 A ATOM 47 HA2 GLY A 4 4.346 0.453 -6.106 1.00 0.00 A ATOM 48 HA1 GLY A 4 5.035 -0.918 -5.255 1.00 0.00 A ATOM 49 N GLY A 4 4.151 0.518 -4.065 1.00 0.00 A ATOM 50 O GLY A 4 2.367 -0.979 -6.634 1.00 0.00 A ATOM 51 C GLU A 5 0.021 -1.721 -4.419 1.00 0.00 A ATOM 52 CA GLU A 5 1.274 -2.565 -4.657 1.00 0.00 A ATOM 53 CB GLU A 5 1.304 -3.712 -3.651 1.00 0.00 A ATOM 54 CD GLU A 5 2.637 -5.494 -2.506 1.00 0.00 A ATOM 55 CG GLU A 5 2.585 -4.518 -3.659 1.00 0.00 A ATOM 56 HN GLU A 5 2.975 -1.763 -3.690 1.00 0.00 A ATOM 57 HA GLU A 5 1.240 -2.971 -5.656 1.00 0.00 A ATOM 58 HB2 GLU A 5 1.172 -3.305 -2.660 1.00 0.00 A ATOM 59 HB1 GLU A 5 0.483 -4.379 -3.863 1.00 0.00 A ATOM 60 HG2 GLU A 5 2.646 -5.068 -4.586 1.00 0.00 A ATOM 61 HG1 GLU A 5 3.425 -3.843 -3.580 1.00 0.00 A ATOM 62 N GLU A 5 2.482 -1.757 -4.534 1.00 0.00 A ATOM 63 O GLU A 5 0.056 -0.490 -4.480 1.00 0.00 A ATOM 64 OE1 GLU A 5 2.006 -6.561 -2.591 1.00 0.00 A ATOM 65 OE2 GLU A 5 3.275 -5.167 -1.485 1.00 0.00 A ATOM 66 C THR A 6 -3.188 -2.587 -2.917 1.00 0.00 A ATOM 67 CA THR A 6 -2.348 -1.729 -3.856 1.00 0.00 A ATOM 68 CB THR A 6 -3.148 -1.490 -5.145 1.00 0.00 A ATOM 69 CG2 THR A 6 -4.038 -0.272 -5.007 1.00 0.00 A ATOM 70 HN THR A 6 -1.045 -3.372 -4.071 1.00 0.00 A ATOM 71 HA THR A 6 -2.145 -0.776 -3.388 1.00 0.00 A ATOM 72 HB THR A 6 -3.774 -2.348 -5.317 1.00 0.00 A ATOM 73 HG1 THR A 6 -1.462 -0.864 -5.962 1.00 0.00 A ATOM 74 HG21 THR A 6 -4.585 -0.119 -5.926 1.00 0.00 A ATOM 75 HG22 THR A 6 -3.429 0.597 -4.802 1.00 0.00 A ATOM 76 HG23 THR A 6 -4.734 -0.423 -4.195 1.00 0.00 A ATOM 77 N THR A 6 -1.082 -2.392 -4.123 1.00 0.00 A ATOM 78 O THR A 6 -3.187 -3.812 -3.024 1.00 0.00 A ATOM 79 OG1 THR A 6 -2.265 -1.310 -6.260 1.00 0.00 A ATOM 80 C CYS A 7 -6.200 -2.677 -1.509 1.00 0.00 A ATOM 81 CA CYS A 7 -4.729 -2.682 -1.062 1.00 0.00 A ATOM 82 CB CYS A 7 -4.575 -2.102 0.362 1.00 0.00 A ATOM 83 HN CYS A 7 -3.872 -0.977 -1.969 1.00 0.00 A ATOM 84 HA CYS A 7 -4.381 -3.705 -1.054 1.00 0.00 A ATOM 85 HB2 CYS A 7 -5.179 -2.693 1.032 1.00 0.00 A ATOM 86 HB1 CYS A 7 -3.532 -2.177 0.685 1.00 0.00 A ATOM 87 N CYS A 7 -3.899 -1.951 -2.006 1.00 0.00 A ATOM 88 O CYS A 7 -6.877 -1.657 -1.435 1.00 0.00 A ATOM 89 SG CYS A 7 -5.104 -0.362 0.555 1.00 0.00 A ATOM 90 C ARG A 8 -8.946 -4.422 -1.306 1.00 0.00 A ATOM 91 CA ARG A 8 -8.068 -3.971 -2.448 1.00 0.00 A ATOM 92 CB ARG A 8 -8.165 -4.994 -3.576 1.00 0.00 A ATOM 93 CD ARG A 8 -7.097 -3.581 -5.316 1.00 0.00 A ATOM 94 CG ARG A 8 -7.028 -4.882 -4.533 1.00 0.00 A ATOM 95 CZ ARG A 8 -5.924 -2.405 -7.133 1.00 0.00 A ATOM 96 HN ARG A 8 -6.084 -4.609 -2.023 1.00 0.00 A ATOM 97 HA ARG A 8 -8.408 -3.010 -2.802 1.00 0.00 A ATOM 98 HB2 ARG A 8 -8.155 -5.988 -3.155 1.00 0.00 A ATOM 99 HB1 ARG A 8 -9.087 -4.842 -4.117 1.00 0.00 A ATOM 100 HD2 ARG A 8 -8.069 -3.511 -5.779 1.00 0.00 A ATOM 101 HD1 ARG A 8 -6.972 -2.759 -4.626 1.00 0.00 A ATOM 102 HE ARG A 8 -5.491 -4.256 -6.492 1.00 0.00 A ATOM 103 HG2 ARG A 8 -6.138 -4.895 -3.935 1.00 0.00 A ATOM 104 HG1 ARG A 8 -7.038 -5.721 -5.213 1.00 0.00 A ATOM 105 HH11 ARG A 8 -7.361 -1.308 -6.180 1.00 0.00 A ATOM 106 HH12 ARG A 8 -6.568 -0.518 -7.512 1.00 0.00 A ATOM 107 HH21 ARG A 8 -4.415 -3.194 -8.234 1.00 0.00 A ATOM 108 HH22 ARG A 8 -4.882 -1.586 -8.667 1.00 0.00 A ATOM 109 N ARG A 8 -6.678 -3.831 -1.985 1.00 0.00 A ATOM 110 NE ARG A 8 -6.076 -3.481 -6.357 1.00 0.00 A ATOM 111 NH1 ARG A 8 -6.672 -1.324 -6.932 1.00 0.00 A ATOM 112 NH2 ARG A 8 -5.001 -2.396 -8.090 1.00 0.00 A ATOM 113 O ARG A 8 -8.895 -3.863 -0.215 1.00 0.00 A ATOM 114 C VAL A 9 -9.817 -7.046 0.310 1.00 0.00 A ATOM 115 CA VAL A 9 -10.573 -5.999 -0.504 1.00 0.00 A ATOM 116 CB VAL A 9 -11.894 -6.582 -1.049 1.00 0.00 A ATOM 117 CG1 VAL A 9 -12.745 -5.484 -1.667 1.00 0.00 A ATOM 118 CG2 VAL A 9 -11.623 -7.685 -2.067 1.00 0.00 A ATOM 119 HN VAL A 9 -9.713 -5.907 -2.417 1.00 0.00 A ATOM 120 HA VAL A 9 -10.790 -5.168 0.125 1.00 0.00 A ATOM 121 HB VAL A 9 -12.443 -7.011 -0.224 1.00 0.00 A ATOM 122 HG11 VAL A 9 -13.460 -5.923 -2.349 1.00 0.00 A ATOM 123 HG12 VAL A 9 -12.110 -4.797 -2.206 1.00 0.00 A ATOM 124 HG13 VAL A 9 -13.271 -4.955 -0.887 1.00 0.00 A ATOM 125 HG21 VAL A 9 -12.533 -8.238 -2.249 1.00 0.00 A ATOM 126 HG22 VAL A 9 -10.867 -8.353 -1.680 1.00 0.00 A ATOM 127 HG23 VAL A 9 -11.278 -7.245 -2.991 1.00 0.00 A ATOM 128 N VAL A 9 -9.726 -5.474 -1.543 1.00 0.00 A ATOM 129 O VAL A 9 -10.391 -7.928 0.944 1.00 0.00 A ATOM 130 C ILE A 10 -6.291 -6.799 1.087 1.00 0.00 A ATOM 131 CA ILE A 10 -7.531 -7.672 0.989 1.00 0.00 A ATOM 132 CB ILE A 10 -7.192 -8.997 0.256 1.00 0.00 A ATOM 133 CD1 ILE A 10 -6.758 -10.019 -2.045 1.00 0.00 A ATOM 134 CG1 ILE A 10 -7.159 -8.785 -1.264 1.00 0.00 A ATOM 135 CG2 ILE A 10 -8.181 -10.092 0.635 1.00 0.00 A ATOM 136 HN ILE A 10 -8.179 -6.107 -0.230 1.00 0.00 A ATOM 137 HA ILE A 10 -7.904 -7.889 1.981 1.00 0.00 A ATOM 138 HB ILE A 10 -6.212 -9.314 0.584 1.00 0.00 A ATOM 139 HD11 ILE A 10 -5.996 -9.756 -2.765 1.00 0.00 A ATOM 140 HD12 ILE A 10 -7.620 -10.415 -2.559 1.00 0.00 A ATOM 141 HD13 ILE A 10 -6.369 -10.764 -1.366 1.00 0.00 A ATOM 142 HG12 ILE A 10 -8.141 -8.488 -1.599 1.00 0.00 A ATOM 143 HG11 ILE A 10 -6.452 -8.001 -1.494 1.00 0.00 A ATOM 144 HG21 ILE A 10 -8.086 -10.313 1.687 1.00 0.00 A ATOM 145 HG22 ILE A 10 -7.970 -10.981 0.059 1.00 0.00 A ATOM 146 HG23 ILE A 10 -9.186 -9.756 0.425 1.00 0.00 A ATOM 147 N ILE A 10 -8.514 -6.867 0.285 1.00 0.00 A ATOM 148 O ILE A 10 -5.294 -7.025 0.402 1.00 0.00 A ATOM 149 C PRO A 11 -4.042 -5.205 2.645 1.00 0.00 A ATOM 150 CA PRO A 11 -5.319 -4.724 1.991 1.00 0.00 A ATOM 151 CB PRO A 11 -5.932 -3.620 2.855 1.00 0.00 A ATOM 152 CD PRO A 11 -7.578 -5.304 2.638 1.00 0.00 A ATOM 153 CG PRO A 11 -7.390 -3.823 2.762 1.00 0.00 A ATOM 154 HA PRO A 11 -5.074 -4.306 1.027 1.00 0.00 A ATOM 155 HB2 PRO A 11 -5.584 -3.723 3.874 1.00 0.00 A ATOM 156 HB1 PRO A 11 -5.642 -2.654 2.469 1.00 0.00 A ATOM 157 HD2 PRO A 11 -7.591 -5.768 3.614 1.00 0.00 A ATOM 158 HD1 PRO A 11 -8.484 -5.529 2.095 1.00 0.00 A ATOM 159 HG2 PRO A 11 -7.855 -3.449 3.653 1.00 0.00 A ATOM 160 HG1 PRO A 11 -7.779 -3.319 1.888 1.00 0.00 A ATOM 161 N PRO A 11 -6.386 -5.712 1.870 1.00 0.00 A ATOM 162 O PRO A 11 -3.775 -6.396 2.780 1.00 0.00 A ATOM 163 C VAL A 12 -1.032 -5.156 2.809 1.00 0.00 A ATOM 164 CA VAL A 12 -1.991 -4.382 3.693 1.00 0.00 A ATOM 165 CB VAL A 12 -2.092 -5.085 5.065 1.00 0.00 A ATOM 166 CG1 VAL A 12 -0.804 -4.902 5.859 1.00 0.00 A ATOM 167 CG2 VAL A 12 -3.287 -4.578 5.859 1.00 0.00 A ATOM 168 HN VAL A 12 -3.582 -3.295 2.887 1.00 0.00 A ATOM 169 HA VAL A 12 -1.592 -3.389 3.836 1.00 0.00 A ATOM 170 HB VAL A 12 -2.223 -6.144 4.883 1.00 0.00 A ATOM 171 HG11 VAL A 12 -1.020 -4.373 6.776 1.00 0.00 A ATOM 172 HG12 VAL A 12 -0.097 -4.334 5.274 1.00 0.00 A ATOM 173 HG13 VAL A 12 -0.385 -5.869 6.092 1.00 0.00 A ATOM 174 HG21 VAL A 12 -3.614 -5.344 6.547 1.00 0.00 A ATOM 175 HG22 VAL A 12 -4.094 -4.336 5.181 1.00 0.00 A ATOM 176 HG23 VAL A 12 -3.005 -3.694 6.411 1.00 0.00 A ATOM 177 N VAL A 12 -3.269 -4.207 3.044 1.00 0.00 A ATOM 178 O VAL A 12 -0.686 -6.303 3.100 1.00 0.00 A ATOM 179 C CYS A 13 1.491 -5.736 1.530 1.00 0.00 A ATOM 180 CA CYS A 13 0.315 -5.107 0.780 1.00 0.00 A ATOM 181 CB CYS A 13 0.813 -4.030 -0.176 1.00 0.00 A ATOM 182 HN CYS A 13 -0.952 -3.604 1.567 1.00 0.00 A ATOM 183 HA CYS A 13 -0.209 -5.868 0.224 1.00 0.00 A ATOM 184 HB2 CYS A 13 1.441 -3.339 0.367 1.00 0.00 A ATOM 185 HB1 CYS A 13 1.390 -4.494 -0.961 1.00 0.00 A ATOM 186 N CYS A 13 -0.618 -4.511 1.730 1.00 0.00 A ATOM 187 O CYS A 13 2.266 -5.042 2.183 1.00 0.00 A ATOM 188 SG CYS A 13 -0.523 -3.070 -0.960 1.00 0.00 A ATOM 189 C THR A 14 3.964 -7.812 1.564 1.00 0.00 A ATOM 190 CA THR A 14 2.574 -7.811 2.221 1.00 0.00 A ATOM 191 CB THR A 14 2.100 -9.261 2.410 1.00 0.00 A ATOM 192 CG2 THR A 14 2.883 -9.959 3.514 1.00 0.00 A ATOM 193 HN THR A 14 0.868 -7.550 1.002 1.00 0.00 A ATOM 194 HA THR A 14 2.660 -7.368 3.202 1.00 0.00 A ATOM 195 HB THR A 14 2.248 -9.799 1.483 1.00 0.00 A ATOM 196 HG1 THR A 14 0.417 -8.361 2.934 1.00 0.00 A ATOM 197 HG21 THR A 14 2.242 -10.671 4.014 1.00 0.00 A ATOM 198 HG22 THR A 14 3.229 -9.226 4.227 1.00 0.00 A ATOM 199 HG23 THR A 14 3.730 -10.474 3.086 1.00 0.00 A ATOM 200 N THR A 14 1.562 -7.059 1.488 1.00 0.00 A ATOM 201 O THR A 14 4.967 -7.994 2.256 1.00 0.00 A ATOM 202 OG1 THR A 14 0.705 -9.264 2.741 1.00 0.00 A ATOM 203 C TYR A 15 6.120 -6.345 -0.023 1.00 0.00 A ATOM 204 CA TYR A 15 5.346 -7.601 -0.411 1.00 0.00 A ATOM 205 CB TYR A 15 5.172 -7.681 -1.931 1.00 0.00 A ATOM 206 CD1 TYR A 15 7.485 -8.592 -2.396 1.00 0.00 A ATOM 207 CD2 TYR A 15 6.689 -6.795 -3.745 1.00 0.00 A ATOM 208 CE1 TYR A 15 8.672 -8.602 -3.102 1.00 0.00 A ATOM 209 CE2 TYR A 15 7.874 -6.799 -4.457 1.00 0.00 A ATOM 210 CG TYR A 15 6.474 -7.690 -2.705 1.00 0.00 A ATOM 211 CZ TYR A 15 8.862 -7.704 -4.131 1.00 0.00 A ATOM 212 HN TYR A 15 3.232 -7.449 -0.269 1.00 0.00 A ATOM 213 HA TYR A 15 5.897 -8.465 -0.074 1.00 0.00 A ATOM 214 HB2 TYR A 15 4.639 -8.586 -2.177 1.00 0.00 A ATOM 215 HB1 TYR A 15 4.595 -6.830 -2.265 1.00 0.00 A ATOM 216 HD1 TYR A 15 7.333 -9.295 -1.590 1.00 0.00 A ATOM 217 HD2 TYR A 15 5.913 -6.087 -3.997 1.00 0.00 A ATOM 218 HE1 TYR A 15 9.447 -9.310 -2.847 1.00 0.00 A ATOM 219 HE2 TYR A 15 8.022 -6.096 -5.263 1.00 0.00 A ATOM 220 HH TYR A 15 10.740 -7.323 -4.301 1.00 0.00 A ATOM 221 N TYR A 15 4.046 -7.609 0.256 1.00 0.00 A ATOM 222 O TYR A 15 7.291 -6.401 0.353 1.00 0.00 A ATOM 223 OH TYR A 15 10.044 -7.712 -4.837 1.00 0.00 A ATOM 224 C SER A 16 6.026 -3.725 1.747 1.00 0.00 A ATOM 225 CA SER A 16 6.015 -3.930 0.231 1.00 0.00 A ATOM 226 CB SER A 16 5.229 -2.822 -0.480 1.00 0.00 A ATOM 227 HN SER A 16 4.497 -5.266 -0.415 1.00 0.00 A ATOM 228 HA SER A 16 7.036 -3.914 -0.123 1.00 0.00 A ATOM 229 HB2 SER A 16 5.586 -1.861 -0.158 1.00 0.00 A ATOM 230 HB1 SER A 16 5.377 -2.907 -1.541 1.00 0.00 A ATOM 231 HG SER A 16 3.494 -3.724 -0.628 1.00 0.00 A ATOM 232 N SER A 16 5.439 -5.222 -0.109 1.00 0.00 A ATOM 233 O SER A 16 6.660 -2.798 2.259 1.00 0.00 A ATOM 234 OG SER A 16 3.842 -2.917 -0.211 1.00 0.00 A ATOM 235 C ALA A 17 6.627 -4.691 4.561 1.00 0.00 A ATOM 236 CA ALA A 17 5.251 -4.552 3.920 1.00 0.00 A ATOM 237 CB ALA A 17 4.318 -5.626 4.455 1.00 0.00 A ATOM 238 HN ALA A 17 4.854 -5.325 1.990 1.00 0.00 A ATOM 239 HA ALA A 17 4.839 -3.588 4.188 1.00 0.00 A ATOM 240 HB1 ALA A 17 4.329 -5.605 5.536 1.00 0.00 A ATOM 241 HB2 ALA A 17 4.649 -6.595 4.111 1.00 0.00 A ATOM 242 HB3 ALA A 17 3.315 -5.442 4.101 1.00 0.00 A ATOM 243 N ALA A 17 5.328 -4.610 2.461 1.00 0.00 A ATOM 244 O ALA A 17 6.827 -4.267 5.695 1.00 0.00 A ATOM 245 C ALA A 18 9.545 -4.118 4.718 1.00 0.00 A ATOM 246 CA ALA A 18 8.937 -5.464 4.326 1.00 0.00 A ATOM 247 CB ALA A 18 9.795 -6.149 3.274 1.00 0.00 A ATOM 248 HN ALA A 18 7.348 -5.595 2.927 1.00 0.00 A ATOM 249 HA ALA A 18 8.894 -6.100 5.199 1.00 0.00 A ATOM 250 HB1 ALA A 18 10.602 -5.491 2.984 1.00 0.00 A ATOM 251 HB2 ALA A 18 9.190 -6.380 2.410 1.00 0.00 A ATOM 252 HB3 ALA A 18 10.204 -7.061 3.682 1.00 0.00 A ATOM 253 N ALA A 18 7.572 -5.281 3.828 1.00 0.00 A ATOM 254 O ALA A 18 10.260 -4.006 5.711 1.00 0.00 A ATOM 255 C LEU A 19 8.899 -1.083 5.304 1.00 0.00 A ATOM 256 CA LEU A 19 9.686 -1.738 4.183 1.00 0.00 A ATOM 257 CB LEU A 19 9.551 -0.887 2.916 1.00 0.00 A ATOM 258 CD1 LEU A 19 11.246 -2.223 1.617 1.00 0.00 A ATOM 259 CD2 LEU A 19 10.506 0.018 0.790 1.00 0.00 A ATOM 260 CG LEU A 19 10.786 -0.829 2.022 1.00 0.00 A ATOM 261 HN LEU A 19 8.625 -3.259 3.171 1.00 0.00 A ATOM 262 HA LEU A 19 10.727 -1.785 4.465 1.00 0.00 A ATOM 263 HB2 LEU A 19 8.735 -1.289 2.332 1.00 0.00 A ATOM 264 HB1 LEU A 19 9.295 0.116 3.207 1.00 0.00 A ATOM 265 HD11 LEU A 19 11.076 -2.365 0.561 1.00 0.00 A ATOM 266 HD12 LEU A 19 10.688 -2.961 2.174 1.00 0.00 A ATOM 267 HD13 LEU A 19 12.299 -2.331 1.832 1.00 0.00 A ATOM 268 HD21 LEU A 19 11.417 0.136 0.221 1.00 0.00 A ATOM 269 HD22 LEU A 19 10.143 0.988 1.094 1.00 0.00 A ATOM 270 HD23 LEU A 19 9.761 -0.470 0.180 1.00 0.00 A ATOM 271 HG LEU A 19 11.583 -0.354 2.577 1.00 0.00 A ATOM 272 N LEU A 19 9.221 -3.097 3.935 1.00 0.00 A ATOM 273 O LEU A 19 9.339 -0.103 5.897 1.00 0.00 A ATOM 274 C GLY A 20 5.819 -0.176 5.906 1.00 0.00 A ATOM 275 CA GLY A 20 6.848 -1.061 6.563 1.00 0.00 A ATOM 276 HN GLY A 20 7.422 -2.385 5.027 1.00 0.00 A ATOM 277 HA2 GLY A 20 6.352 -1.863 7.090 1.00 0.00 A ATOM 278 HA1 GLY A 20 7.430 -0.475 7.258 1.00 0.00 A ATOM 279 N GLY A 20 7.720 -1.616 5.554 1.00 0.00 A ATOM 280 O GLY A 20 5.164 0.639 6.557 1.00 0.00 A ATOM 281 C CYS A 21 3.340 0.180 4.259 1.00 0.00 A ATOM 282 CA CYS A 21 4.765 0.380 3.765 1.00 0.00 A ATOM 283 CB CYS A 21 4.935 -0.066 2.308 1.00 0.00 A ATOM 284 HN CYS A 21 6.264 -1.035 4.167 1.00 0.00 A ATOM 285 HA CYS A 21 5.016 1.428 3.841 1.00 0.00 A ATOM 286 HB2 CYS A 21 5.230 -1.102 2.309 1.00 0.00 A ATOM 287 HB1 CYS A 21 4.003 0.038 1.774 1.00 0.00 A ATOM 288 N CYS A 21 5.698 -0.363 4.594 1.00 0.00 A ATOM 289 O CYS A 21 2.946 -0.931 4.625 1.00 0.00 A ATOM 290 SG CYS A 21 6.220 0.882 1.412 1.00 0.00 A ATOM 291 C THR A 22 0.247 1.820 3.806 1.00 0.00 A ATOM 292 CA THR A 22 1.218 1.198 4.787 1.00 0.00 A ATOM 293 CB THR A 22 1.085 1.892 6.153 1.00 0.00 A ATOM 294 CG2 THR A 22 1.507 0.963 7.281 1.00 0.00 A ATOM 295 HN THR A 22 2.937 2.124 4.008 1.00 0.00 A ATOM 296 HA THR A 22 0.961 0.157 4.914 1.00 0.00 A ATOM 297 HB THR A 22 0.049 2.163 6.298 1.00 0.00 A ATOM 298 HG1 THR A 22 2.817 2.833 6.257 1.00 0.00 A ATOM 299 HG21 THR A 22 0.654 0.392 7.616 1.00 0.00 A ATOM 300 HG22 THR A 22 1.894 1.547 8.103 1.00 0.00 A ATOM 301 HG23 THR A 22 2.274 0.289 6.926 1.00 0.00 A ATOM 302 N THR A 22 2.576 1.260 4.299 1.00 0.00 A ATOM 303 O THR A 22 0.498 2.876 3.227 1.00 0.00 A ATOM 304 OG1 THR A 22 1.889 3.079 6.177 1.00 0.00 A ATOM 305 C CYS A 23 -2.904 2.449 3.491 1.00 0.00 A ATOM 306 CA CYS A 23 -1.894 1.607 2.722 1.00 0.00 A ATOM 307 CB CYS A 23 -2.588 0.399 2.087 1.00 0.00 A ATOM 308 HN CYS A 23 -0.994 0.316 4.112 1.00 0.00 A ATOM 309 HA CYS A 23 -1.421 2.217 1.954 1.00 0.00 A ATOM 310 HB2 CYS A 23 -1.859 -0.378 1.923 1.00 0.00 A ATOM 311 HB1 CYS A 23 -3.344 0.034 2.769 1.00 0.00 A ATOM 312 N CYS A 23 -0.860 1.147 3.620 1.00 0.00 A ATOM 313 O CYS A 23 -2.938 2.407 4.721 1.00 0.00 A ATOM 314 SG CYS A 23 -3.399 0.730 0.491 1.00 0.00 A ATOM 315 C ASP A 24 -6.040 3.174 3.572 1.00 0.00 A ATOM 316 CA ASP A 24 -4.768 4.005 3.387 1.00 0.00 A ATOM 317 CB ASP A 24 -5.036 5.242 2.522 1.00 0.00 A ATOM 318 CG ASP A 24 -6.195 6.083 3.021 1.00 0.00 A ATOM 319 HN ASP A 24 -3.668 3.152 1.794 1.00 0.00 A ATOM 320 HA ASP A 24 -4.410 4.319 4.357 1.00 0.00 A ATOM 321 HB2 ASP A 24 -4.151 5.860 2.510 1.00 0.00 A ATOM 322 HB1 ASP A 24 -5.257 4.922 1.513 1.00 0.00 A ATOM 323 N ASP A 24 -3.736 3.180 2.768 1.00 0.00 A ATOM 324 O ASP A 24 -6.674 3.216 4.625 1.00 0.00 A ATOM 325 OD1 ASP A 24 -6.189 6.481 4.208 1.00 0.00 A ATOM 326 OD2 ASP A 24 -7.112 6.356 2.218 1.00 0.00 A ATOM 327 C ASP A 25 -8.849 2.194 2.638 1.00 0.00 A ATOM 328 CA ASP A 25 -7.524 1.488 2.509 1.00 0.00 A ATOM 329 CB ASP A 25 -7.409 0.378 3.565 1.00 0.00 A ATOM 330 CG ASP A 25 -8.567 -0.613 3.516 1.00 0.00 A ATOM 331 HN ASP A 25 -5.781 2.415 1.753 1.00 0.00 A ATOM 332 HA ASP A 25 -7.540 1.029 1.533 1.00 0.00 A ATOM 333 HB2 ASP A 25 -6.493 -0.170 3.404 1.00 0.00 A ATOM 334 HB1 ASP A 25 -7.386 0.827 4.547 1.00 0.00 A ATOM 335 N ASP A 25 -6.363 2.396 2.535 1.00 0.00 A ATOM 336 O ASP A 25 -9.158 2.874 3.614 1.00 0.00 A ATOM 337 OD1 ASP A 25 -9.343 -0.598 2.532 1.00 0.00 A ATOM 338 OD2 ASP A 25 -8.681 -1.431 4.452 1.00 0.00 A ATOM 339 C ARG A 26 -11.751 1.541 0.661 1.00 0.00 A ATOM 340 CA ARG A 26 -10.971 2.498 1.517 1.00 0.00 A ATOM 341 CB ARG A 26 -10.931 3.873 0.860 1.00 0.00 A ATOM 342 CD ARG A 26 -11.140 5.257 2.971 1.00 0.00 A ATOM 343 CG ARG A 26 -10.328 4.983 1.709 1.00 0.00 A ATOM 344 CZ ARG A 26 -9.423 6.431 4.312 1.00 0.00 A ATOM 345 HN ARG A 26 -9.316 1.371 0.896 1.00 0.00 A ATOM 346 HA ARG A 26 -11.418 2.552 2.495 1.00 0.00 A ATOM 347 HB2 ARG A 26 -10.353 3.800 -0.048 1.00 0.00 A ATOM 348 HB1 ARG A 26 -11.924 4.142 0.608 1.00 0.00 A ATOM 349 HD2 ARG A 26 -12.164 5.453 2.691 1.00 0.00 A ATOM 350 HD1 ARG A 26 -11.099 4.386 3.607 1.00 0.00 A ATOM 351 HE ARG A 26 -11.147 7.233 3.684 1.00 0.00 A ATOM 352 HG2 ARG A 26 -9.328 4.697 1.996 1.00 0.00 A ATOM 353 HG1 ARG A 26 -10.287 5.887 1.118 1.00 0.00 A ATOM 354 HH11 ARG A 26 -9.104 4.430 4.164 1.00 0.00 A ATOM 355 HH12 ARG A 26 -7.818 5.343 4.894 1.00 0.00 A ATOM 356 HH21 ARG A 26 -9.454 8.414 4.711 1.00 0.00 A ATOM 357 HH22 ARG A 26 -8.018 7.579 5.206 1.00 0.00 A ATOM 358 N ARG A 26 -9.642 1.965 1.621 1.00 0.00 A ATOM 359 NE ARG A 26 -10.615 6.411 3.707 1.00 0.00 A ATOM 360 NH1 ARG A 26 -8.736 5.313 4.481 1.00 0.00 A ATOM 361 NH2 ARG A 26 -8.935 7.567 4.792 1.00 0.00 A ATOM 362 O ARG A 26 -12.433 1.949 -0.278 1.00 0.00 A ATOM 363 C SER A 27 -11.230 -1.085 -1.018 1.00 0.00 A ATOM 364 CA SER A 27 -12.123 -0.853 0.197 1.00 0.00 A ATOM 365 CB SER A 27 -13.572 -0.569 -0.204 1.00 0.00 A ATOM 366 HN SER A 27 -10.913 0.030 1.688 1.00 0.00 A ATOM 367 HA SER A 27 -12.090 -1.735 0.823 1.00 0.00 A ATOM 368 HB2 SER A 27 -13.599 0.259 -0.895 1.00 0.00 A ATOM 369 HB1 SER A 27 -13.987 -1.439 -0.668 1.00 0.00 A ATOM 370 HG SER A 27 -13.766 -0.066 1.678 1.00 0.00 A ATOM 371 N SER A 27 -11.545 0.251 0.956 1.00 0.00 A ATOM 372 O SER A 27 -11.198 -2.167 -1.610 1.00 0.00 A ATOM 373 OG SER A 27 -14.351 -0.243 0.936 1.00 0.00 A ATOM 374 C ASP A 28 -8.846 1.372 -2.406 1.00 0.00 A ATOM 375 CA ASP A 28 -9.506 0.001 -2.400 1.00 0.00 A ATOM 376 CB ASP A 28 -10.136 -0.303 -3.766 1.00 0.00 A ATOM 377 CG ASP A 28 -9.106 -0.309 -4.881 1.00 0.00 A ATOM 378 HN ASP A 28 -10.561 0.765 -0.771 1.00 0.00 A ATOM 379 HA ASP A 28 -8.755 -0.735 -2.171 1.00 0.00 A ATOM 380 HB2 ASP A 28 -10.608 -1.274 -3.729 1.00 0.00 A ATOM 381 HB1 ASP A 28 -10.879 0.448 -3.989 1.00 0.00 A ATOM 382 N ASP A 28 -10.475 -0.034 -1.326 1.00 0.00 A ATOM 383 O ASP A 28 -9.477 2.370 -2.049 1.00 0.00 A ATOM 384 OD1 ASP A 28 -8.044 -0.944 -4.705 1.00 0.00 A ATOM 385 OD2 ASP A 28 -9.357 0.295 -5.939 1.00 0.00 A ATOM 386 C GLY A 29 -5.497 2.554 -3.415 1.00 0.00 A ATOM 387 CA GLY A 29 -6.862 2.679 -2.791 1.00 0.00 A ATOM 388 HN GLY A 29 -7.121 0.591 -3.035 1.00 0.00 A ATOM 389 HA2 GLY A 29 -7.437 3.402 -3.350 1.00 0.00 A ATOM 390 HA1 GLY A 29 -6.748 3.033 -1.777 1.00 0.00 A ATOM 391 N GLY A 29 -7.578 1.420 -2.776 1.00 0.00 A ATOM 392 O GLY A 29 -5.375 2.426 -4.631 1.00 0.00 A ATOM 393 C LEU A 30 -2.128 2.436 -1.865 1.00 0.00 A ATOM 394 CA LEU A 30 -3.089 2.506 -3.049 1.00 0.00 A ATOM 395 CB LEU A 30 -2.763 3.724 -3.915 1.00 0.00 A ATOM 396 CD1 LEU A 30 -1.537 2.428 -5.669 1.00 0.00 A ATOM 397 CD2 LEU A 30 -1.254 4.904 -5.515 1.00 0.00 A ATOM 398 CG LEU A 30 -1.477 3.623 -4.730 1.00 0.00 A ATOM 399 HN LEU A 30 -4.631 2.716 -1.620 1.00 0.00 A ATOM 400 HA LEU A 30 -2.994 1.609 -3.640 1.00 0.00 A ATOM 401 HB2 LEU A 30 -3.583 3.879 -4.600 1.00 0.00 A ATOM 402 HB1 LEU A 30 -2.692 4.584 -3.269 1.00 0.00 A ATOM 403 HD11 LEU A 30 -2.256 1.713 -5.296 1.00 0.00 A ATOM 404 HD12 LEU A 30 -0.564 1.964 -5.724 1.00 0.00 A ATOM 405 HD13 LEU A 30 -1.834 2.759 -6.653 1.00 0.00 A ATOM 406 HD21 LEU A 30 -1.874 4.893 -6.400 1.00 0.00 A ATOM 407 HD22 LEU A 30 -0.216 4.973 -5.804 1.00 0.00 A ATOM 408 HD23 LEU A 30 -1.515 5.753 -4.900 1.00 0.00 A ATOM 409 HG LEU A 30 -0.640 3.487 -4.061 1.00 0.00 A ATOM 410 N LEU A 30 -4.464 2.603 -2.578 1.00 0.00 A ATOM 411 O LEU A 30 -2.158 3.298 -0.984 1.00 0.00 A ATOM 412 C CYS A 31 0.734 2.346 -0.812 1.00 0.00 A ATOM 413 CA CYS A 31 -0.315 1.250 -0.754 1.00 0.00 A ATOM 414 CB CYS A 31 0.321 -0.143 -0.787 1.00 0.00 A ATOM 415 HN CYS A 31 -1.295 0.756 -2.568 1.00 0.00 A ATOM 416 HA CYS A 31 -0.861 1.357 0.173 1.00 0.00 A ATOM 417 HB2 CYS A 31 0.382 -0.481 -1.811 1.00 0.00 A ATOM 418 HB1 CYS A 31 1.313 -0.096 -0.368 1.00 0.00 A ATOM 419 N CYS A 31 -1.277 1.412 -1.840 1.00 0.00 A ATOM 420 O CYS A 31 1.212 2.704 -1.887 1.00 0.00 A ATOM 421 SG CYS A 31 -0.628 -1.385 0.156 1.00 0.00 A ATOM 422 C LYS A 32 3.411 3.478 0.783 1.00 0.00 A ATOM 423 CA LYS A 32 2.032 3.986 0.397 1.00 0.00 A ATOM 424 CB LYS A 32 1.518 5.066 1.340 1.00 0.00 A ATOM 425 CD LYS A 32 0.061 6.001 -0.468 1.00 0.00 A ATOM 426 CE LYS A 32 -0.012 7.074 -1.537 1.00 0.00 A ATOM 427 CG LYS A 32 1.091 6.325 0.605 1.00 0.00 A ATOM 428 HN LYS A 32 0.652 2.599 1.178 1.00 0.00 A ATOM 429 HA LYS A 32 2.098 4.405 -0.596 1.00 0.00 A ATOM 430 HB2 LYS A 32 0.663 4.681 1.866 1.00 0.00 A ATOM 431 HB1 LYS A 32 2.277 5.312 2.049 1.00 0.00 A ATOM 432 HD2 LYS A 32 0.337 5.070 -0.939 1.00 0.00 A ATOM 433 HD1 LYS A 32 -0.909 5.899 -0.004 1.00 0.00 A ATOM 434 HE2 LYS A 32 0.946 7.125 -2.035 1.00 0.00 A ATOM 435 HE1 LYS A 32 -0.765 6.791 -2.256 1.00 0.00 A ATOM 436 HG2 LYS A 32 0.658 7.018 1.312 1.00 0.00 A ATOM 437 HG1 LYS A 32 1.957 6.774 0.139 1.00 0.00 A ATOM 438 HZ1 LYS A 32 -1.165 8.340 -0.332 1.00 0.00 A ATOM 439 HZ2 LYS A 32 -0.582 9.079 -1.738 1.00 0.00 A ATOM 440 HZ3 LYS A 32 0.463 8.793 -0.439 1.00 0.00 A ATOM 441 N LYS A 32 1.071 2.907 0.339 1.00 0.00 A ATOM 442 NZ LYS A 32 -0.347 8.415 -0.973 1.00 0.00 A ATOM 443 O LYS A 32 3.533 2.428 1.399 1.00 0.00 A ATOM 444 C ARG A 33 6.286 4.156 2.026 1.00 0.00 A ATOM 445 CA ARG A 33 5.832 3.815 0.597 1.00 0.00 A ATOM 446 CB ARG A 33 6.723 4.495 -0.457 1.00 0.00 A ATOM 447 CD ARG A 33 8.619 4.096 -2.063 1.00 0.00 A ATOM 448 CG ARG A 33 8.080 3.834 -0.665 1.00 0.00 A ATOM 449 CZ ARG A 33 8.125 6.006 -3.545 1.00 0.00 A ATOM 450 HN ARG A 33 4.264 5.012 -0.168 1.00 0.00 A ATOM 451 HA ARG A 33 5.896 2.746 0.464 1.00 0.00 A ATOM 452 HB2 ARG A 33 6.202 4.492 -1.402 1.00 0.00 A ATOM 453 HB1 ARG A 33 6.891 5.519 -0.156 1.00 0.00 A ATOM 454 HD2 ARG A 33 9.630 3.721 -2.120 1.00 0.00 A ATOM 455 HD1 ARG A 33 8.002 3.567 -2.775 1.00 0.00 A ATOM 456 HE ARG A 33 9.050 6.148 -1.759 1.00 0.00 A ATOM 457 HG2 ARG A 33 8.778 4.229 0.058 1.00 0.00 A ATOM 458 HG1 ARG A 33 7.976 2.769 -0.522 1.00 0.00 A ATOM 459 HH11 ARG A 33 7.456 4.215 -4.222 1.00 0.00 A ATOM 460 HH12 ARG A 33 7.147 5.561 -5.264 1.00 0.00 A ATOM 461 HH21 ARG A 33 8.664 7.927 -3.140 1.00 0.00 A ATOM 462 HH22 ARG A 33 7.835 7.671 -4.653 1.00 0.00 A ATOM 463 N ARG A 33 4.441 4.207 0.356 1.00 0.00 A ATOM 464 NE ARG A 33 8.626 5.519 -2.408 1.00 0.00 A ATOM 465 NH1 ARG A 33 7.531 5.195 -4.415 1.00 0.00 A ATOM 466 NH2 ARG A 33 8.211 7.300 -3.808 1.00 0.00 A ATOM 467 O ARG A 33 5.472 4.177 2.943 1.00 0.00 A ATOM 468 C ASN A 34 9.328 5.751 3.215 1.00 0.00 A ATOM 469 CA ASN A 34 8.201 4.771 3.471 1.00 0.00 A ATOM 470 CB ASN A 34 8.752 3.534 4.160 1.00 0.00 A ATOM 471 CG ASN A 34 7.785 2.861 5.109 1.00 0.00 A ATOM 472 HN ASN A 34 8.162 4.391 1.398 1.00 0.00 A ATOM 473 HA ASN A 34 7.453 5.236 4.097 1.00 0.00 A ATOM 474 HB2 ASN A 34 8.996 2.833 3.403 1.00 0.00 A ATOM 475 HB1 ASN A 34 9.645 3.797 4.706 1.00 0.00 A ATOM 476 HD21 ASN A 34 9.234 2.617 6.437 1.00 0.00 A ATOM 477 HD22 ASN A 34 7.696 1.979 6.875 1.00 0.00 A ATOM 478 N ASN A 34 7.583 4.424 2.187 1.00 0.00 A ATOM 479 ND2 ASN A 34 8.286 2.457 6.262 1.00 0.00 A ATOM 480 O ASN A 34 9.940 5.716 2.152 1.00 0.00 A ATOM 481 OD1 ASN A 34 6.616 2.680 4.806 1.00 0.00 A ATOM 482 C GLY A 35 9.955 8.830 3.174 1.00 0.00 A ATOM 483 CA GLY A 35 10.570 7.693 3.955 1.00 0.00 A ATOM 484 HN GLY A 35 9.002 6.678 4.953 1.00 0.00 A ATOM 485 HA2 GLY A 35 10.912 8.052 4.917 1.00 0.00 A ATOM 486 HA1 GLY A 35 11.400 7.286 3.401 1.00 0.00 A ATOM 487 N GLY A 35 9.557 6.665 4.151 1.00 0.00 A ATOM 488 O GLY A 35 10.074 10.002 3.525 1.00 0.00 A ATOM 489 C ASP A 36 7.172 8.579 0.884 1.00 0.00 A ATOM 490 CA ASP A 36 8.472 9.309 1.284 1.00 0.00 A ATOM 491 CB ASP A 36 9.315 9.693 0.052 1.00 0.00 A ATOM 492 CG ASP A 36 9.486 8.566 -0.962 1.00 0.00 A ATOM 493 HN ASP A 36 9.160 7.460 1.989 1.00 0.00 A ATOM 494 HA ASP A 36 8.220 10.199 1.845 1.00 0.00 A ATOM 495 HB2 ASP A 36 8.843 10.524 -0.448 1.00 0.00 A ATOM 496 HB1 ASP A 36 10.298 9.998 0.385 1.00 0.00 A ATOM 497 N ASP A 36 9.227 8.426 2.149 1.00 0.00 A ATOM 498 O ASP A 36 6.849 8.454 -0.296 1.00 0.00 A ATOM 499 OD1 ASP A 36 9.693 7.398 -0.558 1.00 0.00 A ATOM 500 OD2 ASP A 36 9.414 8.852 -2.175 1.00 0.00 A ATOM 501 C PRO A 37 4.182 7.935 0.720 1.00 0.00 A ATOM 502 CA PRO A 37 5.171 7.268 1.660 1.00 0.00 A ATOM 503 CB PRO A 37 4.630 7.103 3.083 1.00 0.00 A ATOM 504 CD PRO A 37 6.709 8.095 3.337 1.00 0.00 A ATOM 505 CG PRO A 37 5.898 6.947 3.834 1.00 0.00 A ATOM 506 HA PRO A 37 5.404 6.290 1.264 1.00 0.00 A ATOM 507 HB2 PRO A 37 4.081 7.986 3.380 1.00 0.00 A ATOM 508 HB1 PRO A 37 4.010 6.223 3.154 1.00 0.00 A ATOM 509 HD2 PRO A 37 6.368 9.023 3.775 1.00 0.00 A ATOM 510 HD1 PRO A 37 7.759 7.938 3.528 1.00 0.00 A ATOM 511 HG2 PRO A 37 5.752 6.979 4.896 1.00 0.00 A ATOM 512 HG1 PRO A 37 6.372 6.018 3.554 1.00 0.00 A ATOM 513 N PRO A 37 6.415 8.040 1.886 1.00 0.00 A ATOM 514 OT1 PRO A 37 3.304 8.700 1.120 1.00 0.00 A END
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