NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
539162 |
2ley   |
17733 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -0.492 9.531 2.216 1.00 0.00 A ATOM 2 CA GLY A 1 -1.653 9.474 3.184 1.00 0.00 A ATOM 3 HT1 GLY A 1 -3.094 8.944 1.770 1.00 0.00 A ATOM 4 HT2 GLY A 1 -3.521 8.567 3.367 1.00 0.00 A ATOM 5 HT3 GLY A 1 -2.376 7.623 2.556 1.00 0.00 A ATOM 6 HA2 GLY A 1 -2.047 10.471 3.318 1.00 0.00 A ATOM 7 HA1 GLY A 1 -1.300 9.104 4.135 1.00 0.00 A ATOM 8 N GLY A 1 -2.736 8.587 2.691 1.00 0.00 A ATOM 9 O GLY A 1 -0.688 9.435 1.010 1.00 0.00 A ATOM 10 C LEU A 2 3.023 8.900 2.522 1.00 0.00 A ATOM 11 CA LEU A 2 1.908 9.739 1.903 1.00 0.00 A ATOM 12 CB LEU A 2 2.355 11.197 1.733 1.00 0.00 A ATOM 13 CD1 LEU A 2 2.926 11.070 -0.711 1.00 0.00 A ATOM 14 CD2 LEU A 2 3.898 12.888 0.706 1.00 0.00 A ATOM 15 CG LEU A 2 3.437 11.438 0.674 1.00 0.00 A ATOM 16 HN LEU A 2 0.817 9.738 3.713 1.00 0.00 A ATOM 17 HA LEU A 2 1.657 9.329 0.935 1.00 0.00 A ATOM 18 HB2 LEU A 2 1.490 11.787 1.469 1.00 0.00 A ATOM 19 HB1 LEU A 2 2.731 11.547 2.682 1.00 0.00 A ATOM 20 HD11 LEU A 2 3.414 10.168 -1.048 1.00 0.00 A ATOM 21 HD12 LEU A 2 3.141 11.875 -1.400 1.00 0.00 A ATOM 22 HD13 LEU A 2 1.859 10.908 -0.670 1.00 0.00 A ATOM 23 HD21 LEU A 2 3.968 13.219 1.731 1.00 0.00 A ATOM 24 HD22 LEU A 2 3.187 13.503 0.176 1.00 0.00 A ATOM 25 HD23 LEU A 2 4.866 12.967 0.235 1.00 0.00 A ATOM 26 HG LEU A 2 4.289 10.811 0.891 1.00 0.00 A ATOM 27 N LEU A 2 0.717 9.674 2.740 1.00 0.00 A ATOM 28 O LEU A 2 4.165 9.336 2.639 1.00 0.00 A ATOM 29 C LEU A 3 3.378 5.361 3.006 1.00 0.00 A ATOM 30 CA LEU A 3 3.621 6.767 3.528 1.00 0.00 A ATOM 31 CB LEU A 3 3.489 6.780 5.057 1.00 0.00 A ATOM 32 CD1 LEU A 3 3.561 8.032 7.226 1.00 0.00 A ATOM 33 CD2 LEU A 3 5.394 8.333 5.557 1.00 0.00 A ATOM 34 CG LEU A 3 3.906 8.082 5.746 1.00 0.00 A ATOM 35 HN LEU A 3 1.746 7.396 2.797 1.00 0.00 A ATOM 36 HA LEU A 3 4.617 7.080 3.253 1.00 0.00 A ATOM 37 HB2 LEU A 3 2.457 6.580 5.307 1.00 0.00 A ATOM 38 HB1 LEU A 3 4.097 5.981 5.454 1.00 0.00 A ATOM 39 HD11 LEU A 3 2.507 7.829 7.344 1.00 0.00 A ATOM 40 HD12 LEU A 3 3.797 8.982 7.683 1.00 0.00 A ATOM 41 HD13 LEU A 3 4.134 7.251 7.703 1.00 0.00 A ATOM 42 HD21 LEU A 3 5.544 9.322 5.150 1.00 0.00 A ATOM 43 HD22 LEU A 3 5.800 7.599 4.878 1.00 0.00 A ATOM 44 HD23 LEU A 3 5.896 8.257 6.512 1.00 0.00 A ATOM 45 HG LEU A 3 3.366 8.907 5.303 1.00 0.00 A ATOM 46 N LEU A 3 2.671 7.687 2.919 1.00 0.00 A ATOM 47 O LEU A 3 2.241 4.894 2.983 1.00 0.00 A ATOM 48 C CYS A 4 4.034 2.346 3.156 1.00 0.00 A ATOM 49 CA CYS A 4 4.338 3.350 2.048 1.00 0.00 A ATOM 50 CB CYS A 4 5.631 2.961 1.337 1.00 0.00 A ATOM 51 HN CYS A 4 5.317 5.132 2.617 1.00 0.00 A ATOM 52 HA CYS A 4 3.528 3.335 1.335 1.00 0.00 A ATOM 53 HB2 CYS A 4 6.453 3.038 2.033 1.00 0.00 A ATOM 54 HB1 CYS A 4 5.549 1.937 0.999 1.00 0.00 A ATOM 55 N CYS A 4 4.440 4.701 2.579 1.00 0.00 A ATOM 56 O CYS A 4 4.571 2.444 4.260 1.00 0.00 A ATOM 57 SG CYS A 4 6.036 3.992 -0.112 1.00 0.00 A ATOM 58 C TYR A 5 2.284 -0.876 3.065 1.00 0.00 A ATOM 59 CA TYR A 5 2.800 0.348 3.803 1.00 0.00 A ATOM 60 CB TYR A 5 1.757 0.862 4.813 1.00 0.00 A ATOM 61 CD1 TYR A 5 -0.096 1.334 3.131 1.00 0.00 A ATOM 62 CD2 TYR A 5 0.368 2.970 4.802 1.00 0.00 A ATOM 63 CE1 TYR A 5 -1.098 2.139 2.619 1.00 0.00 A ATOM 64 CE2 TYR A 5 -0.631 3.778 4.297 1.00 0.00 A ATOM 65 CG TYR A 5 0.656 1.736 4.232 1.00 0.00 A ATOM 66 CZ TYR A 5 -1.361 3.360 3.206 1.00 0.00 A ATOM 67 HN TYR A 5 2.789 1.353 1.941 1.00 0.00 A ATOM 68 HA TYR A 5 3.693 0.066 4.343 1.00 0.00 A ATOM 69 HB2 TYR A 5 1.281 0.014 5.280 1.00 0.00 A ATOM 70 HB1 TYR A 5 2.266 1.438 5.573 1.00 0.00 A ATOM 71 HD1 TYR A 5 0.113 0.379 2.673 1.00 0.00 A ATOM 72 HD2 TYR A 5 0.941 3.298 5.656 1.00 0.00 A ATOM 73 HE1 TYR A 5 -1.670 1.810 1.765 1.00 0.00 A ATOM 74 HE2 TYR A 5 -0.836 4.733 4.755 1.00 0.00 A ATOM 75 HH TYR A 5 -2.981 3.627 2.182 1.00 0.00 A ATOM 76 N TYR A 5 3.179 1.380 2.850 1.00 0.00 A ATOM 77 O TYR A 5 1.849 -0.777 1.919 1.00 0.00 A ATOM 78 OH TYR A 5 -2.357 4.168 2.701 1.00 0.00 A ATOM 79 C CYS A 6 0.399 -3.402 3.154 1.00 0.00 A ATOM 80 CA CYS A 6 1.917 -3.265 3.083 1.00 0.00 A ATOM 81 CB CYS A 6 2.604 -4.463 3.741 1.00 0.00 A ATOM 82 HN CYS A 6 2.739 -2.055 4.607 1.00 0.00 A ATOM 83 HA CYS A 6 2.208 -3.228 2.043 1.00 0.00 A ATOM 84 HB2 CYS A 6 2.332 -4.498 4.785 1.00 0.00 A ATOM 85 HB1 CYS A 6 2.278 -5.369 3.254 1.00 0.00 A ATOM 86 N CYS A 6 2.362 -2.029 3.705 1.00 0.00 A ATOM 87 O CYS A 6 -0.185 -3.522 4.237 1.00 0.00 A ATOM 88 SG CYS A 6 4.424 -4.396 3.637 1.00 0.00 A ATOM 89 C GLY A 7 -2.096 -4.959 2.022 1.00 0.00 A ATOM 90 CA GLY A 7 -1.659 -3.517 1.893 1.00 0.00 A ATOM 91 HN GLY A 7 0.305 -3.294 1.165 1.00 0.00 A ATOM 92 HA2 GLY A 7 -2.118 -2.939 2.681 1.00 0.00 A ATOM 93 HA1 GLY A 7 -1.986 -3.136 0.938 1.00 0.00 A ATOM 94 N GLY A 7 -0.226 -3.387 1.987 1.00 0.00 A ATOM 95 O GLY A 7 -1.394 -5.869 1.574 1.00 0.00 A ATOM 96 C LYS A 8 -4.668 -6.879 1.635 1.00 0.00 A ATOM 97 CA LYS A 8 -3.787 -6.503 2.815 1.00 0.00 A ATOM 98 CB LYS A 8 -4.592 -6.574 4.115 1.00 0.00 A ATOM 99 CD LYS A 8 -4.634 -6.264 6.614 1.00 0.00 A ATOM 100 CE LYS A 8 -5.645 -5.128 6.623 1.00 0.00 A ATOM 101 CG LYS A 8 -3.777 -6.245 5.356 1.00 0.00 A ATOM 102 HN LYS A 8 -3.761 -4.399 2.952 1.00 0.00 A ATOM 103 HA LYS A 8 -2.959 -7.193 2.871 1.00 0.00 A ATOM 104 HB2 LYS A 8 -5.414 -5.876 4.054 1.00 0.00 A ATOM 105 HB1 LYS A 8 -4.989 -7.573 4.225 1.00 0.00 A ATOM 106 HD2 LYS A 8 -5.164 -7.204 6.661 1.00 0.00 A ATOM 107 HD1 LYS A 8 -3.990 -6.169 7.476 1.00 0.00 A ATOM 108 HE2 LYS A 8 -6.251 -5.195 5.732 1.00 0.00 A ATOM 109 HE1 LYS A 8 -6.275 -5.231 7.495 1.00 0.00 A ATOM 110 HG2 LYS A 8 -2.988 -6.974 5.460 1.00 0.00 A ATOM 111 HG1 LYS A 8 -3.347 -5.260 5.239 1.00 0.00 A ATOM 112 HZ1 LYS A 8 -5.166 -3.327 7.570 1.00 0.00 A ATOM 113 HZ2 LYS A 8 -5.351 -3.190 5.894 1.00 0.00 A ATOM 114 HZ3 LYS A 8 -3.954 -3.900 6.536 1.00 0.00 A ATOM 115 N LYS A 8 -3.251 -5.166 2.630 1.00 0.00 A ATOM 116 NZ LYS A 8 -4.983 -3.793 6.659 1.00 0.00 A ATOM 117 O LYS A 8 -5.705 -6.254 1.405 1.00 0.00 A ATOM 118 C GLY A 9 -4.830 -7.434 -1.477 1.00 0.00 A ATOM 119 CA GLY A 9 -5.019 -8.328 -0.263 1.00 0.00 A ATOM 120 HN GLY A 9 -3.412 -8.346 1.116 1.00 0.00 A ATOM 121 HA2 GLY A 9 -4.715 -9.331 -0.520 1.00 0.00 A ATOM 122 HA1 GLY A 9 -6.067 -8.339 0.000 1.00 0.00 A ATOM 123 N GLY A 9 -4.254 -7.890 0.888 1.00 0.00 A ATOM 124 O GLY A 9 -4.597 -7.929 -2.578 1.00 0.00 A ATOM 125 C HIS A 10 -4.798 -3.734 -1.815 1.00 0.00 A ATOM 126 CA HIS A 10 -4.771 -5.156 -2.362 1.00 0.00 A ATOM 127 CB HIS A 10 -5.874 -5.327 -3.427 1.00 0.00 A ATOM 128 CD2 HIS A 10 -8.319 -5.692 -2.623 1.00 0.00 A ATOM 129 CE1 HIS A 10 -8.903 -3.592 -2.385 1.00 0.00 A ATOM 130 CG HIS A 10 -7.252 -4.934 -2.970 1.00 0.00 A ATOM 131 HN HIS A 10 -5.118 -5.789 -0.366 1.00 0.00 A ATOM 132 HA HIS A 10 -3.810 -5.332 -2.821 1.00 0.00 A ATOM 133 HB2 HIS A 10 -5.629 -4.720 -4.285 1.00 0.00 A ATOM 134 HB1 HIS A 10 -5.908 -6.364 -3.727 1.00 0.00 A ATOM 135 HD1 HIS A 10 -7.098 -2.821 -2.982 1.00 0.00 A ATOM 136 HD2 HIS A 10 -8.365 -6.772 -2.628 1.00 0.00 A ATOM 137 HE1 HIS A 10 -9.477 -2.703 -2.173 1.00 0.00 A ATOM 138 HE2 HIS A 10 -10.170 -5.101 -1.830 1.00 0.00 A ATOM 139 N HIS A 10 -4.932 -6.122 -1.276 1.00 0.00 A ATOM 140 ND1 HIS A 10 -7.654 -3.621 -2.811 1.00 0.00 A ATOM 141 NE2 HIS A 10 -9.331 -4.836 -2.264 1.00 0.00 A ATOM 142 O HIS A 10 -5.419 -3.475 -0.784 1.00 0.00 A ATOM 143 C CYS A 11 -5.448 -0.766 -2.497 1.00 0.00 A ATOM 144 CA CYS A 11 -4.127 -1.422 -2.109 1.00 0.00 A ATOM 145 CB CYS A 11 -2.975 -0.671 -2.788 1.00 0.00 A ATOM 146 HN CYS A 11 -3.686 -3.081 -3.338 1.00 0.00 A ATOM 147 HA CYS A 11 -4.006 -1.378 -1.036 1.00 0.00 A ATOM 148 HB2 CYS A 11 -3.258 -0.441 -3.804 1.00 0.00 A ATOM 149 HB1 CYS A 11 -2.796 0.253 -2.255 1.00 0.00 A ATOM 150 N CYS A 11 -4.149 -2.819 -2.518 1.00 0.00 A ATOM 151 O CYS A 11 -6.191 -1.300 -3.331 1.00 0.00 A ATOM 152 SG CYS A 11 -1.399 -1.585 -2.854 1.00 0.00 A ATOM 153 C LYS A 12 -6.642 2.329 -3.079 1.00 0.00 A ATOM 154 CA LYS A 12 -6.961 1.103 -2.231 1.00 0.00 A ATOM 155 CB LYS A 12 -7.728 1.507 -0.964 1.00 0.00 A ATOM 156 CD LYS A 12 -7.501 2.693 1.243 1.00 0.00 A ATOM 157 CE LYS A 12 -7.572 4.113 0.702 1.00 0.00 A ATOM 158 CG LYS A 12 -6.845 1.754 0.245 1.00 0.00 A ATOM 159 HN LYS A 12 -5.100 0.769 -1.263 1.00 0.00 A ATOM 160 HA LYS A 12 -7.583 0.440 -2.816 1.00 0.00 A ATOM 161 HB2 LYS A 12 -8.281 2.413 -1.167 1.00 0.00 A ATOM 162 HB1 LYS A 12 -8.427 0.721 -0.716 1.00 0.00 A ATOM 163 HD2 LYS A 12 -8.503 2.345 1.446 1.00 0.00 A ATOM 164 HD1 LYS A 12 -6.924 2.693 2.157 1.00 0.00 A ATOM 165 HE2 LYS A 12 -8.198 4.119 -0.177 1.00 0.00 A ATOM 166 HE1 LYS A 12 -8.007 4.751 1.458 1.00 0.00 A ATOM 167 HG2 LYS A 12 -6.647 0.811 0.732 1.00 0.00 A ATOM 168 HG1 LYS A 12 -5.914 2.191 -0.088 1.00 0.00 A ATOM 169 HZ1 LYS A 12 -6.158 4.771 -0.690 1.00 0.00 A ATOM 170 HZ2 LYS A 12 -5.481 3.961 0.644 1.00 0.00 A ATOM 171 HZ3 LYS A 12 -6.058 5.548 0.810 1.00 0.00 A ATOM 172 N LYS A 12 -5.739 0.382 -1.914 1.00 0.00 A ATOM 173 NZ LYS A 12 -6.226 4.638 0.341 1.00 0.00 A ATOM 174 O LYS A 12 -5.473 2.678 -3.264 1.00 0.00 A ATOM 175 C ARG A 13 -6.602 5.179 -3.801 1.00 0.00 A ATOM 176 CA ARG A 13 -7.529 4.151 -4.447 1.00 0.00 A ATOM 177 CB ARG A 13 -8.894 4.786 -4.735 1.00 0.00 A ATOM 178 CD ARG A 13 -11.171 4.555 -5.790 1.00 0.00 A ATOM 179 CG ARG A 13 -9.842 3.871 -5.496 1.00 0.00 A ATOM 180 CZ ARG A 13 -12.034 6.473 -7.095 1.00 0.00 A ATOM 181 HN ARG A 13 -8.584 2.630 -3.420 1.00 0.00 A ATOM 182 HA ARG A 13 -7.090 3.830 -5.379 1.00 0.00 A ATOM 183 HB2 ARG A 13 -9.359 5.054 -3.799 1.00 0.00 A ATOM 184 HB1 ARG A 13 -8.744 5.681 -5.322 1.00 0.00 A ATOM 185 HD2 ARG A 13 -11.829 3.842 -6.265 1.00 0.00 A ATOM 186 HD1 ARG A 13 -11.608 4.877 -4.855 1.00 0.00 A ATOM 187 HE ARG A 13 -10.106 5.944 -6.956 1.00 0.00 A ATOM 188 HG2 ARG A 13 -9.382 3.589 -6.431 1.00 0.00 A ATOM 189 HG1 ARG A 13 -10.027 2.988 -4.902 1.00 0.00 A ATOM 190 HH11 ARG A 13 -13.460 5.408 -6.124 1.00 0.00 A ATOM 191 HH12 ARG A 13 -14.043 6.756 -7.043 1.00 0.00 A ATOM 192 HH21 ARG A 13 -10.866 7.731 -8.179 1.00 0.00 A ATOM 193 HH22 ARG A 13 -12.563 8.080 -8.215 1.00 0.00 A ATOM 194 N ARG A 13 -7.685 2.969 -3.601 1.00 0.00 A ATOM 195 NE ARG A 13 -11.018 5.717 -6.669 1.00 0.00 A ATOM 196 NH1 ARG A 13 -13.279 6.190 -6.723 1.00 0.00 A ATOM 197 NH2 ARG A 13 -11.802 7.512 -7.893 1.00 0.00 A ATOM 198 O ARG A 13 -6.699 5.456 -2.600 1.00 0.00 A ATOM 199 C GLY A 14 -3.384 6.086 -3.850 1.00 0.00 A ATOM 200 CA GLY A 14 -4.746 6.697 -4.113 1.00 0.00 A ATOM 201 HN GLY A 14 -5.662 5.443 -5.543 1.00 0.00 A ATOM 202 HA2 GLY A 14 -4.642 7.485 -4.845 1.00 0.00 A ATOM 203 HA1 GLY A 14 -5.123 7.120 -3.193 1.00 0.00 A ATOM 204 N GLY A 14 -5.696 5.721 -4.605 1.00 0.00 A ATOM 205 O GLY A 14 -2.362 6.774 -3.913 1.00 0.00 A ATOM 206 C GLU A 15 -1.597 3.383 -4.499 1.00 0.00 A ATOM 207 CA GLU A 15 -2.136 4.084 -3.258 1.00 0.00 A ATOM 208 CB GLU A 15 -2.384 3.065 -2.151 1.00 0.00 A ATOM 209 CD GLU A 15 -3.659 2.702 -0.003 1.00 0.00 A ATOM 210 CG GLU A 15 -2.947 3.690 -0.893 1.00 0.00 A ATOM 211 HN GLU A 15 -4.224 4.301 -3.508 1.00 0.00 A ATOM 212 HA GLU A 15 -1.408 4.807 -2.918 1.00 0.00 A ATOM 213 HB2 GLU A 15 -3.083 2.326 -2.506 1.00 0.00 A ATOM 214 HB1 GLU A 15 -1.451 2.581 -1.903 1.00 0.00 A ATOM 215 HG2 GLU A 15 -2.135 4.130 -0.333 1.00 0.00 A ATOM 216 HG1 GLU A 15 -3.645 4.464 -1.176 1.00 0.00 A ATOM 217 N GLU A 15 -3.372 4.796 -3.546 1.00 0.00 A ATOM 218 O GLU A 15 -2.346 2.755 -5.246 1.00 0.00 A ATOM 219 OE1 GLU A 15 -3.754 1.517 -0.374 1.00 0.00 A ATOM 220 OE2 GLU A 15 -4.161 3.130 1.059 1.00 0.00 A ATOM 221 C ARG A 16 1.081 1.588 -5.394 1.00 0.00 A ATOM 222 CA ARG A 16 0.346 2.844 -5.845 1.00 0.00 A ATOM 223 CB ARG A 16 1.316 3.804 -6.537 1.00 0.00 A ATOM 224 CD ARG A 16 -0.351 4.486 -8.287 1.00 0.00 A ATOM 225 CG ARG A 16 0.631 4.970 -7.231 1.00 0.00 A ATOM 226 CZ ARG A 16 -1.872 5.442 -9.984 1.00 0.00 A ATOM 227 HN ARG A 16 0.258 3.994 -4.072 1.00 0.00 A ATOM 228 HA ARG A 16 -0.429 2.561 -6.543 1.00 0.00 A ATOM 229 HB2 ARG A 16 1.996 4.202 -5.798 1.00 0.00 A ATOM 230 HB1 ARG A 16 1.882 3.255 -7.275 1.00 0.00 A ATOM 231 HD2 ARG A 16 0.171 3.841 -8.977 1.00 0.00 A ATOM 232 HD1 ARG A 16 -1.137 3.929 -7.800 1.00 0.00 A ATOM 233 HE ARG A 16 -0.636 6.499 -8.818 1.00 0.00 A ATOM 234 HG2 ARG A 16 0.095 5.551 -6.495 1.00 0.00 A ATOM 235 HG1 ARG A 16 1.380 5.587 -7.703 1.00 0.00 A ATOM 236 HH11 ARG A 16 -1.965 3.424 -9.810 1.00 0.00 A ATOM 237 HH12 ARG A 16 -3.013 4.109 -11.007 1.00 0.00 A ATOM 238 HH21 ARG A 16 -2.018 7.421 -10.401 1.00 0.00 A ATOM 239 HH22 ARG A 16 -3.043 6.392 -11.342 1.00 0.00 A ATOM 240 N ARG A 16 -0.293 3.485 -4.708 1.00 0.00 A ATOM 241 NE ARG A 16 -0.949 5.595 -9.034 1.00 0.00 A ATOM 242 NH1 ARG A 16 -2.320 4.227 -10.292 1.00 0.00 A ATOM 243 NH2 ARG A 16 -2.349 6.504 -10.626 1.00 0.00 A ATOM 244 O ARG A 16 1.880 1.633 -4.457 1.00 0.00 A ATOM 245 C VAL A 17 2.895 -0.813 -6.190 1.00 0.00 A ATOM 246 CA VAL A 17 1.435 -0.794 -5.733 1.00 0.00 A ATOM 247 CB VAL A 17 0.664 -1.982 -6.364 1.00 0.00 A ATOM 248 CG1 VAL A 17 0.558 -1.827 -7.876 1.00 0.00 A ATOM 249 CG2 VAL A 17 1.315 -3.310 -6.005 1.00 0.00 A ATOM 250 HN VAL A 17 0.156 0.510 -6.791 1.00 0.00 A ATOM 251 HA VAL A 17 1.407 -0.909 -4.659 1.00 0.00 A ATOM 252 HB VAL A 17 -0.339 -1.982 -5.960 1.00 0.00 A ATOM 253 HG11 VAL A 17 -0.460 -2.007 -8.186 1.00 0.00 A ATOM 254 HG12 VAL A 17 1.211 -2.540 -8.357 1.00 0.00 A ATOM 255 HG13 VAL A 17 0.848 -0.826 -8.156 1.00 0.00 A ATOM 256 HG21 VAL A 17 0.687 -3.841 -5.305 1.00 0.00 A ATOM 257 HG22 VAL A 17 2.280 -3.129 -5.557 1.00 0.00 A ATOM 258 HG23 VAL A 17 1.439 -3.904 -6.898 1.00 0.00 A ATOM 259 N VAL A 17 0.804 0.477 -6.060 1.00 0.00 A ATOM 260 O VAL A 17 3.223 -0.335 -7.277 1.00 0.00 A ATOM 261 C ARG A 18 5.757 -2.796 -5.306 1.00 0.00 A ATOM 262 CA ARG A 18 5.189 -1.425 -5.661 1.00 0.00 A ATOM 263 CB ARG A 18 5.962 -0.341 -4.910 1.00 0.00 A ATOM 264 CD ARG A 18 6.462 2.088 -4.580 1.00 0.00 A ATOM 265 CG ARG A 18 5.737 1.065 -5.437 1.00 0.00 A ATOM 266 CZ ARG A 18 8.717 2.404 -3.618 1.00 0.00 A ATOM 267 HN ARG A 18 3.446 -1.707 -4.488 1.00 0.00 A ATOM 268 HA ARG A 18 5.304 -1.266 -6.723 1.00 0.00 A ATOM 269 HB2 ARG A 18 5.666 -0.361 -3.872 1.00 0.00 A ATOM 270 HB1 ARG A 18 7.018 -0.560 -4.975 1.00 0.00 A ATOM 271 HD2 ARG A 18 6.312 3.068 -5.008 1.00 0.00 A ATOM 272 HD1 ARG A 18 6.044 2.065 -3.584 1.00 0.00 A ATOM 273 HE ARG A 18 8.273 1.183 -5.143 1.00 0.00 A ATOM 274 HG2 ARG A 18 6.109 1.127 -6.449 1.00 0.00 A ATOM 275 HG1 ARG A 18 4.678 1.282 -5.424 1.00 0.00 A ATOM 276 HH11 ARG A 18 7.244 3.421 -2.661 1.00 0.00 A ATOM 277 HH12 ARG A 18 8.840 3.668 -2.035 1.00 0.00 A ATOM 278 HH21 ARG A 18 10.390 1.497 -4.317 1.00 0.00 A ATOM 279 HH22 ARG A 18 10.636 2.571 -2.981 1.00 0.00 A ATOM 280 N ARG A 18 3.768 -1.353 -5.349 1.00 0.00 A ATOM 281 NE ARG A 18 7.898 1.821 -4.497 1.00 0.00 A ATOM 282 NH1 ARG A 18 8.230 3.232 -2.699 1.00 0.00 A ATOM 283 NH2 ARG A 18 10.019 2.137 -3.641 1.00 0.00 A ATOM 284 O ARG A 18 6.881 -2.907 -4.820 1.00 0.00 A ATOM 285 C GLY A 19 4.672 -5.805 -4.109 1.00 0.00 A ATOM 286 CA GLY A 19 5.421 -5.184 -5.268 1.00 0.00 A ATOM 287 HN GLY A 19 4.090 -3.688 -5.945 1.00 0.00 A ATOM 288 HA2 GLY A 19 5.276 -5.795 -6.146 1.00 0.00 A ATOM 289 HA1 GLY A 19 6.475 -5.159 -5.030 1.00 0.00 A ATOM 290 N GLY A 19 4.976 -3.835 -5.557 1.00 0.00 A ATOM 291 O GLY A 19 3.500 -5.511 -3.896 1.00 0.00 A ATOM 292 C THR A 20 5.703 -7.311 -1.028 1.00 0.00 A ATOM 293 CA THR A 20 4.756 -7.346 -2.222 1.00 0.00 A ATOM 294 CB THR A 20 4.424 -8.811 -2.566 1.00 0.00 A ATOM 295 CG2 THR A 20 3.166 -8.907 -3.418 1.00 0.00 A ATOM 296 HN THR A 20 6.286 -6.853 -3.588 1.00 0.00 A ATOM 297 HA THR A 20 3.839 -6.836 -1.963 1.00 0.00 A ATOM 298 HB THR A 20 4.258 -9.352 -1.645 1.00 0.00 A ATOM 299 HG1 THR A 20 6.318 -9.352 -2.721 1.00 0.00 A ATOM 300 HG21 THR A 20 2.405 -9.447 -2.877 1.00 0.00 A ATOM 301 HG22 THR A 20 3.392 -9.427 -4.337 1.00 0.00 A ATOM 302 HG23 THR A 20 2.810 -7.913 -3.645 1.00 0.00 A ATOM 303 N THR A 20 5.351 -6.664 -3.364 1.00 0.00 A ATOM 304 O THR A 20 6.911 -7.142 -1.200 1.00 0.00 A ATOM 305 OG1 THR A 20 5.526 -9.408 -3.263 1.00 0.00 A ATOM 306 C CYS A 21 5.348 -8.216 2.521 1.00 0.00 A ATOM 307 CA CYS A 21 5.990 -7.437 1.380 1.00 0.00 A ATOM 308 CB CYS A 21 6.262 -5.996 1.813 1.00 0.00 A ATOM 309 HN CYS A 21 4.190 -7.592 0.259 1.00 0.00 A ATOM 310 HA CYS A 21 6.932 -7.906 1.136 1.00 0.00 A ATOM 311 HB2 CYS A 21 6.592 -6.003 2.838 1.00 0.00 A ATOM 312 HB1 CYS A 21 7.043 -5.583 1.192 1.00 0.00 A ATOM 313 N CYS A 21 5.165 -7.463 0.176 1.00 0.00 A ATOM 314 O CYS A 21 5.293 -7.754 3.658 1.00 0.00 A ATOM 315 SG CYS A 21 4.817 -4.886 1.705 1.00 0.00 A ATOM 316 C GLY A 22 3.285 -11.227 2.584 1.00 0.00 A ATOM 317 CA GLY A 22 4.241 -10.240 3.209 1.00 0.00 A ATOM 318 HN GLY A 22 4.942 -9.721 1.287 1.00 0.00 A ATOM 319 HA2 GLY A 22 5.005 -10.781 3.748 1.00 0.00 A ATOM 320 HA1 GLY A 22 3.697 -9.614 3.901 1.00 0.00 A ATOM 321 N GLY A 22 4.869 -9.405 2.209 1.00 0.00 A ATOM 322 O GLY A 22 2.916 -11.072 1.420 1.00 0.00 A ATOM 323 C ILE A 23 0.605 -12.559 2.524 1.00 0.00 A ATOM 324 CA ILE A 23 1.942 -13.223 2.827 1.00 0.00 A ATOM 325 CB ILE A 23 1.736 -14.406 3.797 1.00 0.00 A ATOM 326 CD1 ILE A 23 1.149 -15.018 6.206 1.00 0.00 A ATOM 327 CG1 ILE A 23 1.461 -13.910 5.222 1.00 0.00 A ATOM 328 CG2 ILE A 23 2.950 -15.324 3.769 1.00 0.00 A ATOM 329 HN ILE A 23 3.193 -12.307 4.267 1.00 0.00 A ATOM 330 HA ILE A 23 2.351 -13.609 1.904 1.00 0.00 A ATOM 331 HB ILE A 23 0.884 -14.971 3.449 1.00 0.00 A ATOM 332 HD11 ILE A 23 0.158 -14.873 6.610 1.00 0.00 A ATOM 333 HD12 ILE A 23 1.871 -15.000 7.010 1.00 0.00 A ATOM 334 HD13 ILE A 23 1.196 -15.972 5.702 1.00 0.00 A ATOM 335 HG12 ILE A 23 2.329 -13.381 5.585 1.00 0.00 A ATOM 336 HG11 ILE A 23 0.618 -13.235 5.204 1.00 0.00 A ATOM 337 HG21 ILE A 23 2.660 -16.316 4.086 1.00 0.00 A ATOM 338 HG22 ILE A 23 3.707 -14.941 4.438 1.00 0.00 A ATOM 339 HG23 ILE A 23 3.346 -15.369 2.765 1.00 0.00 A ATOM 340 N ILE A 23 2.875 -12.236 3.343 1.00 0.00 A ATOM 341 O ILE A 23 -0.086 -12.089 3.423 1.00 0.00 A ATOM 342 C ARG A 24 -0.895 -10.342 0.992 1.00 0.00 A ATOM 343 CA ARG A 24 -0.942 -11.852 0.754 1.00 0.00 A ATOM 344 CB ARG A 24 -2.193 -12.457 1.407 1.00 0.00 A ATOM 345 CD ARG A 24 -2.605 -14.062 -0.490 1.00 0.00 A ATOM 346 CG ARG A 24 -2.452 -13.905 1.017 1.00 0.00 A ATOM 347 CZ ARG A 24 -4.997 -13.479 -0.823 1.00 0.00 A ATOM 348 HN ARG A 24 0.907 -12.866 0.584 1.00 0.00 A ATOM 349 HA ARG A 24 -0.994 -12.024 -0.313 1.00 0.00 A ATOM 350 HB2 ARG A 24 -2.081 -12.410 2.480 1.00 0.00 A ATOM 351 HB1 ARG A 24 -3.053 -11.870 1.118 1.00 0.00 A ATOM 352 HD2 ARG A 24 -1.680 -13.767 -0.963 1.00 0.00 A ATOM 353 HD1 ARG A 24 -2.801 -15.102 -0.709 1.00 0.00 A ATOM 354 HE ARG A 24 -3.440 -12.476 -1.591 1.00 0.00 A ATOM 355 HG2 ARG A 24 -1.623 -14.510 1.350 1.00 0.00 A ATOM 356 HG1 ARG A 24 -3.359 -14.239 1.499 1.00 0.00 A ATOM 357 HH11 ARG A 24 -4.703 -15.144 0.296 1.00 0.00 A ATOM 358 HH12 ARG A 24 -6.359 -14.697 0.063 1.00 0.00 A ATOM 359 HH21 ARG A 24 -5.626 -11.883 -1.906 1.00 0.00 A ATOM 360 HH22 ARG A 24 -6.886 -12.835 -1.194 1.00 0.00 A ATOM 361 N ARG A 24 0.282 -12.494 1.237 1.00 0.00 A ATOM 362 NE ARG A 24 -3.697 -13.247 -1.037 1.00 0.00 A ATOM 363 NH1 ARG A 24 -5.385 -14.524 -0.096 1.00 0.00 A ATOM 364 NH2 ARG A 24 -5.910 -12.667 -1.349 1.00 0.00 A ATOM 365 O ARG A 24 -1.923 -9.663 0.953 1.00 0.00 A ATOM 366 C PHE A 25 1.334 -7.812 0.299 1.00 0.00 A ATOM 367 CA PHE A 25 0.508 -8.395 1.430 1.00 0.00 A ATOM 368 CB PHE A 25 1.216 -8.102 2.753 1.00 0.00 A ATOM 369 CD1 PHE A 25 -0.589 -9.222 4.113 1.00 0.00 A ATOM 370 CD2 PHE A 25 0.497 -7.307 5.020 1.00 0.00 A ATOM 371 CE1 PHE A 25 -1.367 -9.324 5.249 1.00 0.00 A ATOM 372 CE2 PHE A 25 -0.279 -7.402 6.159 1.00 0.00 A ATOM 373 CG PHE A 25 0.352 -8.214 3.983 1.00 0.00 A ATOM 374 CZ PHE A 25 -1.213 -8.412 6.274 1.00 0.00 A ATOM 375 HN PHE A 25 1.094 -10.414 1.209 1.00 0.00 A ATOM 376 HA PHE A 25 -0.462 -7.922 1.433 1.00 0.00 A ATOM 377 HB2 PHE A 25 2.041 -8.787 2.869 1.00 0.00 A ATOM 378 HB1 PHE A 25 1.599 -7.092 2.711 1.00 0.00 A ATOM 379 HD1 PHE A 25 -0.712 -9.937 3.314 1.00 0.00 A ATOM 380 HD2 PHE A 25 1.227 -6.515 4.932 1.00 0.00 A ATOM 381 HE1 PHE A 25 -2.098 -10.115 5.336 1.00 0.00 A ATOM 382 HE2 PHE A 25 -0.156 -6.686 6.958 1.00 0.00 A ATOM 383 HZ PHE A 25 -1.820 -8.488 7.163 1.00 0.00 A ATOM 384 N PHE A 25 0.310 -9.822 1.213 1.00 0.00 A ATOM 385 O PHE A 25 2.335 -8.398 -0.127 1.00 0.00 A ATOM 386 C LEU A 26 2.090 -4.607 -0.806 1.00 0.00 A ATOM 387 CA LEU A 26 1.628 -5.985 -1.254 1.00 0.00 A ATOM 388 CB LEU A 26 0.757 -5.894 -2.522 1.00 0.00 A ATOM 389 CD1 LEU A 26 -1.110 -4.841 -3.810 1.00 0.00 A ATOM 390 CD2 LEU A 26 -1.559 -5.752 -1.544 1.00 0.00 A ATOM 391 CG LEU A 26 -0.529 -5.065 -2.424 1.00 0.00 A ATOM 392 HN LEU A 26 0.131 -6.235 0.229 1.00 0.00 A ATOM 393 HA LEU A 26 2.504 -6.576 -1.481 1.00 0.00 A ATOM 394 HB2 LEU A 26 1.363 -5.474 -3.310 1.00 0.00 A ATOM 395 HB1 LEU A 26 0.483 -6.899 -2.807 1.00 0.00 A ATOM 396 HD11 LEU A 26 -1.431 -3.814 -3.904 1.00 0.00 A ATOM 397 HD12 LEU A 26 -1.955 -5.497 -3.957 1.00 0.00 A ATOM 398 HD13 LEU A 26 -0.356 -5.051 -4.554 1.00 0.00 A ATOM 399 HD21 LEU A 26 -2.362 -5.064 -1.324 1.00 0.00 A ATOM 400 HD22 LEU A 26 -1.092 -6.069 -0.623 1.00 0.00 A ATOM 401 HD23 LEU A 26 -1.955 -6.613 -2.062 1.00 0.00 A ATOM 402 HG LEU A 26 -0.301 -4.100 -1.992 1.00 0.00 A ATOM 403 N LEU A 26 0.926 -6.657 -0.172 1.00 0.00 A ATOM 404 O LEU A 26 1.528 -4.031 0.115 1.00 0.00 A ATOM 405 C TYR A 27 2.792 -1.696 -1.682 1.00 0.00 A ATOM 406 CA TYR A 27 3.665 -2.794 -1.088 1.00 0.00 A ATOM 407 CB TYR A 27 5.102 -2.678 -1.603 1.00 0.00 A ATOM 408 CD1 TYR A 27 5.864 -1.495 0.498 1.00 0.00 A ATOM 409 CD2 TYR A 27 6.843 -0.855 -1.579 1.00 0.00 A ATOM 410 CE1 TYR A 27 6.647 -0.567 1.156 1.00 0.00 A ATOM 411 CE2 TYR A 27 7.632 0.072 -0.927 1.00 0.00 A ATOM 412 CG TYR A 27 5.948 -1.654 -0.881 1.00 0.00 A ATOM 413 CZ TYR A 27 7.530 0.212 0.439 1.00 0.00 A ATOM 414 HN TYR A 27 3.544 -4.608 -2.171 1.00 0.00 A ATOM 415 HA TYR A 27 3.663 -2.709 -0.012 1.00 0.00 A ATOM 416 HB2 TYR A 27 5.589 -3.637 -1.500 1.00 0.00 A ATOM 417 HB1 TYR A 27 5.076 -2.408 -2.649 1.00 0.00 A ATOM 418 HD1 TYR A 27 5.171 -2.108 1.055 1.00 0.00 A ATOM 419 HD2 TYR A 27 6.920 -0.967 -2.650 1.00 0.00 A ATOM 420 HE1 TYR A 27 6.568 -0.458 2.227 1.00 0.00 A ATOM 421 HE2 TYR A 27 8.322 0.684 -1.489 1.00 0.00 A ATOM 422 HH TYR A 27 8.646 0.754 1.909 1.00 0.00 A ATOM 423 N TYR A 27 3.126 -4.095 -1.444 1.00 0.00 A ATOM 424 O TYR A 27 2.598 -1.643 -2.895 1.00 0.00 A ATOM 425 OH TYR A 27 8.315 1.136 1.090 1.00 0.00 A ATOM 426 C CYS A 28 1.939 1.588 -0.882 1.00 0.00 A ATOM 427 CA CYS A 28 1.382 0.233 -1.288 1.00 0.00 A ATOM 428 CB CYS A 28 -0.024 0.062 -0.700 1.00 0.00 A ATOM 429 HN CYS A 28 2.423 -0.932 0.136 1.00 0.00 A ATOM 430 HA CYS A 28 1.325 0.182 -2.364 1.00 0.00 A ATOM 431 HB2 CYS A 28 0.014 0.253 0.362 1.00 0.00 A ATOM 432 HB1 CYS A 28 -0.688 0.777 -1.165 1.00 0.00 A ATOM 433 N CYS A 28 2.250 -0.838 -0.830 1.00 0.00 A ATOM 434 O CYS A 28 2.250 1.818 0.286 1.00 0.00 A ATOM 435 SG CYS A 28 -0.745 -1.598 -0.934 1.00 0.00 A ATOM 436 C CYS A 29 1.540 4.856 -2.056 1.00 0.00 A ATOM 437 CA CYS A 29 2.554 3.825 -1.582 1.00 0.00 A ATOM 438 CB CYS A 29 3.898 4.050 -2.273 1.00 0.00 A ATOM 439 HN CYS A 29 1.783 2.245 -2.759 1.00 0.00 A ATOM 440 HA CYS A 29 2.683 3.927 -0.514 1.00 0.00 A ATOM 441 HB2 CYS A 29 3.784 3.872 -3.332 1.00 0.00 A ATOM 442 HB1 CYS A 29 4.207 5.073 -2.116 1.00 0.00 A ATOM 443 N CYS A 29 2.053 2.486 -1.844 1.00 0.00 A ATOM 444 O CYS A 29 1.467 5.173 -3.245 1.00 0.00 A ATOM 445 SG CYS A 29 5.237 2.969 -1.674 1.00 0.00 A ATOM 446 C PRO A 30 0.254 7.752 -1.652 1.00 0.00 A ATOM 447 CA PRO A 30 -0.306 6.357 -1.440 1.00 0.00 A ATOM 448 CB PRO A 30 -1.196 6.334 -0.203 1.00 0.00 A ATOM 449 CD PRO A 30 0.734 5.014 0.300 1.00 0.00 A ATOM 450 CG PRO A 30 -0.284 5.941 0.906 1.00 0.00 A ATOM 451 HA PRO A 30 -0.883 6.066 -2.305 1.00 0.00 A ATOM 452 HB2 PRO A 30 -1.619 7.314 -0.042 1.00 0.00 A ATOM 453 HB1 PRO A 30 -1.986 5.611 -0.342 1.00 0.00 A ATOM 454 HD2 PRO A 30 1.708 5.189 0.734 1.00 0.00 A ATOM 455 HD1 PRO A 30 0.438 3.985 0.441 1.00 0.00 A ATOM 456 HG2 PRO A 30 0.200 6.818 1.310 1.00 0.00 A ATOM 457 HG1 PRO A 30 -0.843 5.431 1.676 1.00 0.00 A ATOM 458 N PRO A 30 0.726 5.371 -1.131 1.00 0.00 A ATOM 459 O PRO A 30 1.252 8.137 -1.043 1.00 0.00 A ATOM 460 C ARG A 31 -1.163 10.824 -2.460 1.00 0.00 A ATOM 461 CA ARG A 31 -0.013 9.879 -2.786 1.00 0.00 A ATOM 462 CB ARG A 31 0.412 10.036 -4.247 1.00 0.00 A ATOM 463 CD ARG A 31 -0.291 10.062 -6.672 1.00 0.00 A ATOM 464 CG ARG A 31 -0.669 9.664 -5.249 1.00 0.00 A ATOM 465 CZ ARG A 31 0.748 12.324 -6.662 1.00 0.00 A ATOM 466 HN ARG A 31 -1.214 8.142 -2.941 1.00 0.00 A ATOM 467 HA ARG A 31 0.824 10.117 -2.145 1.00 0.00 A ATOM 468 HB2 ARG A 31 0.691 11.065 -4.419 1.00 0.00 A ATOM 469 HB1 ARG A 31 1.271 9.407 -4.429 1.00 0.00 A ATOM 470 HD2 ARG A 31 0.699 9.689 -6.883 1.00 0.00 A ATOM 471 HD1 ARG A 31 -0.996 9.611 -7.355 1.00 0.00 A ATOM 472 HE ARG A 31 -1.150 11.920 -7.157 1.00 0.00 A ATOM 473 HG2 ARG A 31 -0.821 8.595 -5.217 1.00 0.00 A ATOM 474 HG1 ARG A 31 -1.585 10.166 -4.976 1.00 0.00 A ATOM 475 HH11 ARG A 31 2.046 10.828 -6.226 1.00 0.00 A ATOM 476 HH12 ARG A 31 2.715 12.424 -6.164 1.00 0.00 A ATOM 477 HH21 ARG A 31 -0.270 14.029 -7.078 1.00 0.00 A ATOM 478 HH22 ARG A 31 1.394 14.248 -6.651 1.00 0.00 A ATOM 479 N ARG A 31 -0.413 8.510 -2.503 1.00 0.00 A ATOM 480 NE ARG A 31 -0.300 11.518 -6.873 1.00 0.00 A ATOM 481 NH1 ARG A 31 1.932 11.819 -6.324 1.00 0.00 A ATOM 482 NH2 ARG A 31 0.614 13.638 -6.810 1.00 0.00 A ATOM 483 O ARG A 31 -1.343 11.863 -3.101 1.00 0.00 A ATOM 484 C ARG A 32 -3.567 10.640 0.328 1.00 0.00 A ATOM 485 CA ARG A 32 -3.074 11.210 -0.994 1.00 0.00 A ATOM 486 CB ARG A 32 -4.200 11.188 -2.038 1.00 0.00 A ATOM 487 CD ARG A 32 -5.183 13.424 -1.360 1.00 0.00 A ATOM 488 CG ARG A 32 -5.460 11.948 -1.630 1.00 0.00 A ATOM 489 CZ ARG A 32 -4.102 14.816 0.373 1.00 0.00 A ATOM 490 HN ARG A 32 -1.720 9.603 -0.987 1.00 0.00 A ATOM 491 HA ARG A 32 -2.752 12.229 -0.840 1.00 0.00 A ATOM 492 HB2 ARG A 32 -3.829 11.622 -2.955 1.00 0.00 A ATOM 493 HB1 ARG A 32 -4.475 10.160 -2.228 1.00 0.00 A ATOM 494 HD2 ARG A 32 -4.558 13.810 -2.153 1.00 0.00 A ATOM 495 HD1 ARG A 32 -6.123 13.957 -1.353 1.00 0.00 A ATOM 496 HE ARG A 32 -4.341 12.828 0.479 1.00 0.00 A ATOM 497 HG2 ARG A 32 -6.186 11.872 -2.425 1.00 0.00 A ATOM 498 HG1 ARG A 32 -5.860 11.500 -0.733 1.00 0.00 A ATOM 499 HH11 ARG A 32 -4.756 15.855 -1.239 1.00 0.00 A ATOM 500 HH12 ARG A 32 -3.992 16.805 -0.010 1.00 0.00 A ATOM 501 HH21 ARG A 32 -3.342 14.062 2.091 1.00 0.00 A ATOM 502 HH22 ARG A 32 -3.182 15.777 1.902 1.00 0.00 A ATOM 503 N ARG A 32 -1.932 10.440 -1.450 1.00 0.00 A ATOM 504 NE ARG A 32 -4.507 13.635 -0.080 1.00 0.00 A ATOM 505 NH1 ARG A 32 -4.300 15.915 -0.350 1.00 0.00 A ATOM 506 NH2 ARG A 32 -3.493 14.894 1.550 1.00 0.00 A ATOM 507 OT1 ARG A 32 -3.708 9.401 0.425 1.00 0.00 A ATOM 508 OT2 ARG A 32 -3.779 11.426 1.275 1.00 0.00 A END
Contact the webmaster for help, if required. Thursday, May 23, 2024 10:36:14 PM GMT (wattos1)