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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637461 |
6d8t   |
30463 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ALA A 1 15.098 31.365 14.935 1.00 0.00 A ATOM 2 CA ALA A 1 13.775 31.780 15.583 1.00 0.00 A ATOM 3 CB ALA A 1 13.425 33.231 15.237 1.00 0.00 A ATOM 4 HT1 ALA A 1 14.643 32.086 17.411 1.00 0.00 A ATOM 5 HT2 ALA A 1 13.952 30.603 17.250 1.00 0.00 A ATOM 6 HT3 ALA A 1 13.011 31.941 17.498 1.00 0.00 A ATOM 7 HA ALA A 1 12.993 31.129 15.189 1.00 0.00 A ATOM 8 HB1 ALA A 1 12.443 33.477 15.639 1.00 0.00 A ATOM 9 HB2 ALA A 1 14.169 33.913 15.652 1.00 0.00 A ATOM 10 HB3 ALA A 1 13.401 33.350 14.154 1.00 0.00 A ATOM 11 N ALA A 1 13.842 31.588 17.043 1.00 0.00 A ATOM 12 O ALA A 1 16.126 31.334 15.608 1.00 0.00 A ATOM 13 C PHE A 2 17.507 31.504 13.028 1.00 0.00 A ATOM 14 CA PHE A 2 16.276 30.580 12.897 1.00 0.00 A ATOM 15 CB PHE A 2 15.938 30.357 11.411 1.00 0.00 A ATOM 16 CD1 PHE A 2 13.783 30.273 10.088 1.00 0.00 A ATOM 17 CD2 PHE A 2 14.159 28.562 11.773 1.00 0.00 A ATOM 18 CE1 PHE A 2 12.537 29.701 9.779 1.00 0.00 A ATOM 19 CE2 PHE A 2 12.909 27.996 11.468 1.00 0.00 A ATOM 20 CG PHE A 2 14.598 29.711 11.090 1.00 0.00 A ATOM 21 CZ PHE A 2 12.095 28.562 10.473 1.00 0.00 A ATOM 22 HN PHE A 2 14.207 31.103 13.136 1.00 0.00 A ATOM 23 HA PHE A 2 16.546 29.613 13.328 1.00 0.00 A ATOM 24 HB2 PHE A 2 15.976 31.327 10.910 1.00 0.00 A ATOM 25 HB1 PHE A 2 16.721 29.736 10.975 1.00 0.00 A ATOM 26 HD1 PHE A 2 14.107 31.156 9.553 1.00 0.00 A ATOM 27 HD2 PHE A 2 14.770 28.117 12.542 1.00 0.00 A ATOM 28 HE1 PHE A 2 11.913 30.144 9.009 1.00 0.00 A ATOM 29 HE2 PHE A 2 12.566 27.121 12.004 1.00 0.00 A ATOM 30 HZ PHE A 2 11.129 28.127 10.242 1.00 0.00 A ATOM 31 N PHE A 2 15.097 31.077 13.630 1.00 0.00 A ATOM 32 O PHE A 2 17.372 32.732 13.056 1.00 0.00 A ATOM 33 C CYS A 3 20.255 32.780 12.359 1.00 0.00 A ATOM 34 CA CYS A 3 19.994 31.599 13.321 1.00 0.00 A ATOM 35 CB CYS A 3 21.095 30.535 13.214 1.00 0.00 A ATOM 36 HN CYS A 3 18.727 29.906 13.015 1.00 0.00 A ATOM 37 HA CYS A 3 19.988 31.989 14.341 1.00 0.00 A ATOM 38 HB2 CYS A 3 20.920 29.786 13.980 1.00 0.00 A ATOM 39 HB1 CYS A 3 20.994 30.030 12.250 1.00 0.00 A ATOM 40 N CYS A 3 18.706 30.918 13.089 1.00 0.00 A ATOM 41 O CYS A 3 20.105 32.636 11.146 1.00 0.00 A ATOM 42 SG CYS A 3 22.816 31.095 13.371 1.00 0.00 A ATOM 43 C ASN A 4 22.621 34.847 11.684 1.00 0.00 A ATOM 44 CA ASN A 4 21.145 35.060 12.046 1.00 0.00 A ATOM 45 CB ASN A 4 20.976 36.410 12.778 1.00 0.00 A ATOM 46 CG ASN A 4 19.594 37.044 12.772 1.00 0.00 A ATOM 47 HN ASN A 4 20.786 34.004 13.884 1.00 0.00 A ATOM 48 HA ASN A 4 20.566 35.098 11.122 1.00 0.00 A ATOM 49 HB2 ASN A 4 21.301 36.288 13.810 1.00 0.00 A ATOM 50 HB1 ASN A 4 21.637 37.132 12.300 1.00 0.00 A ATOM 51 HD21 ASN A 4 17.632 36.748 12.959 1.00 0.00 A ATOM 52 HD22 ASN A 4 18.623 35.301 13.077 1.00 0.00 A ATOM 53 N ASN A 4 20.667 33.944 12.876 1.00 0.00 A ATOM 54 ND2 ASN A 4 18.538 36.292 12.944 1.00 0.00 A ATOM 55 O ASN A 4 23.507 35.118 12.497 1.00 0.00 A ATOM 56 OD1 ASN A 4 19.464 38.253 12.598 1.00 0.00 A ATOM 57 C LEU A 5 25.107 35.429 9.904 1.00 0.00 A ATOM 58 CA LEU A 5 24.279 34.143 10.001 1.00 0.00 A ATOM 59 CB LEU A 5 24.215 33.365 8.673 1.00 0.00 A ATOM 60 CD1 LEU A 5 26.150 34.053 7.138 1.00 0.00 A ATOM 61 CD2 LEU A 5 26.566 32.392 8.963 1.00 0.00 A ATOM 62 CG LEU A 5 25.526 32.946 7.989 1.00 0.00 A ATOM 63 HN LEU A 5 22.145 34.157 9.847 1.00 0.00 A ATOM 64 HA LEU A 5 24.776 33.508 10.737 1.00 0.00 A ATOM 65 HB2 LEU A 5 23.649 32.457 8.864 1.00 0.00 A ATOM 66 HB1 LEU A 5 23.641 33.956 7.967 1.00 0.00 A ATOM 67 HD11 LEU A 5 27.000 33.649 6.587 1.00 0.00 A ATOM 68 HD12 LEU A 5 25.418 34.424 6.418 1.00 0.00 A ATOM 69 HD13 LEU A 5 26.501 34.878 7.752 1.00 0.00 A ATOM 70 HD21 LEU A 5 26.113 31.614 9.576 1.00 0.00 A ATOM 71 HD22 LEU A 5 27.391 31.963 8.396 1.00 0.00 A ATOM 72 HD23 LEU A 5 26.963 33.178 9.603 1.00 0.00 A ATOM 73 HG LEU A 5 25.267 32.145 7.309 1.00 0.00 A ATOM 74 N LEU A 5 22.909 34.399 10.463 1.00 0.00 A ATOM 75 O LEU A 5 26.224 35.472 10.415 1.00 0.00 A ATOM 76 C ARG A 6 25.692 38.321 10.644 1.00 0.00 A ATOM 77 CA ARG A 6 25.268 37.800 9.269 1.00 0.00 A ATOM 78 CB ARG A 6 24.399 38.826 8.528 1.00 0.00 A ATOM 79 CD ARG A 6 25.887 39.064 6.441 1.00 0.00 A ATOM 80 CG ARG A 6 24.507 38.688 6.999 1.00 0.00 A ATOM 81 CZ ARG A 6 27.464 40.891 7.132 1.00 0.00 A ATOM 82 HN ARG A 6 23.651 36.412 8.899 1.00 0.00 A ATOM 83 HA ARG A 6 26.198 37.645 8.733 1.00 0.00 A ATOM 84 HB2 ARG A 6 23.352 38.708 8.824 1.00 0.00 A ATOM 85 HB1 ARG A 6 24.696 39.840 8.815 1.00 0.00 A ATOM 86 HD2 ARG A 6 26.626 38.355 6.805 1.00 0.00 A ATOM 87 HD1 ARG A 6 25.855 38.985 5.356 1.00 0.00 A ATOM 88 HE ARG A 6 25.535 41.145 6.693 1.00 0.00 A ATOM 89 HG2 ARG A 6 24.287 37.662 6.710 1.00 0.00 A ATOM 90 HG1 ARG A 6 23.753 39.331 6.548 1.00 0.00 A ATOM 91 HH11 ARG A 6 28.438 39.126 6.983 1.00 0.00 A ATOM 92 HH12 ARG A 6 29.433 40.495 7.398 1.00 0.00 A ATOM 93 HH21 ARG A 6 26.783 42.732 7.550 1.00 0.00 A ATOM 94 HH22 ARG A 6 28.516 42.557 7.594 1.00 0.00 A ATOM 95 N ARG A 6 24.557 36.513 9.345 1.00 0.00 A ATOM 96 NE ARG A 6 26.266 40.445 6.797 1.00 0.00 A ATOM 97 NH1 ARG A 6 28.515 40.119 7.178 1.00 0.00 A ATOM 98 NH2 ARG A 6 27.605 42.154 7.415 1.00 0.00 A ATOM 99 O ARG A 6 26.830 38.740 10.817 1.00 0.00 A ATOM 100 C ARG A 7 26.260 37.632 13.613 1.00 0.00 A ATOM 101 CA ARG A 7 25.136 38.515 13.057 1.00 0.00 A ATOM 102 CB ARG A 7 23.839 38.383 13.864 1.00 0.00 A ATOM 103 CD ARG A 7 22.512 38.946 15.894 1.00 0.00 A ATOM 104 CG ARG A 7 23.878 39.102 15.214 1.00 0.00 A ATOM 105 CZ ARG A 7 21.707 40.998 17.077 1.00 0.00 A ATOM 106 HN ARG A 7 23.914 37.819 11.426 1.00 0.00 A ATOM 107 HA ARG A 7 25.495 39.543 13.106 1.00 0.00 A ATOM 108 HB2 ARG A 7 23.026 38.820 13.282 1.00 0.00 A ATOM 109 HB1 ARG A 7 23.614 37.330 14.027 1.00 0.00 A ATOM 110 HD2 ARG A 7 21.717 39.131 15.173 1.00 0.00 A ATOM 111 HD1 ARG A 7 22.408 37.921 16.247 1.00 0.00 A ATOM 112 HE ARG A 7 22.832 39.602 17.903 1.00 0.00 A ATOM 113 HG2 ARG A 7 24.658 38.679 15.851 1.00 0.00 A ATOM 114 HG1 ARG A 7 24.084 40.161 15.049 1.00 0.00 A ATOM 115 HH11 ARG A 7 20.978 40.982 15.202 1.00 0.00 A ATOM 116 HH12 ARG A 7 20.550 42.374 16.151 1.00 0.00 A ATOM 117 HH21 ARG A 7 22.210 41.258 18.971 1.00 0.00 A ATOM 118 HH22 ARG A 7 21.129 42.475 18.302 1.00 0.00 A ATOM 119 N ARG A 7 24.824 38.193 11.650 1.00 0.00 A ATOM 120 NE ARG A 7 22.378 39.864 17.032 1.00 0.00 A ATOM 121 NH1 ARG A 7 21.026 41.482 16.077 1.00 0.00 A ATOM 122 NH2 ARG A 7 21.726 41.673 18.180 1.00 0.00 A ATOM 123 O ARG A 7 27.158 38.129 14.287 1.00 0.00 A ATOM 124 C CYS A 8 28.664 35.757 13.001 1.00 0.00 A ATOM 125 CA CYS A 8 27.306 35.399 13.633 1.00 0.00 A ATOM 126 CB CYS A 8 26.847 33.978 13.267 1.00 0.00 A ATOM 127 HN CYS A 8 25.519 36.026 12.643 1.00 0.00 A ATOM 128 HA CYS A 8 27.438 35.453 14.714 1.00 0.00 A ATOM 129 HB2 CYS A 8 25.923 33.758 13.803 1.00 0.00 A ATOM 130 HB1 CYS A 8 26.633 33.935 12.201 1.00 0.00 A ATOM 131 N CYS A 8 26.255 36.347 13.259 1.00 0.00 A ATOM 132 O CYS A 8 29.679 35.744 13.694 1.00 0.00 A ATOM 133 SG CYS A 8 28.031 32.659 13.623 1.00 0.00 A ATOM 134 C GLU A 9 30.544 37.811 11.748 1.00 0.00 A ATOM 135 CA GLU A 9 29.912 36.608 11.044 1.00 0.00 A ATOM 136 CB GLU A 9 29.635 36.942 9.566 1.00 0.00 A ATOM 137 CD GLU A 9 29.239 35.964 7.224 1.00 0.00 A ATOM 138 CG GLU A 9 29.357 35.686 8.731 1.00 0.00 A ATOM 139 HN GLU A 9 27.819 36.166 11.201 1.00 0.00 A ATOM 140 HA GLU A 9 30.651 35.808 11.084 1.00 0.00 A ATOM 141 HB2 GLU A 9 28.794 37.630 9.489 1.00 0.00 A ATOM 142 HB1 GLU A 9 30.517 37.433 9.156 1.00 0.00 A ATOM 143 HG2 GLU A 9 30.177 34.983 8.895 1.00 0.00 A ATOM 144 HG1 GLU A 9 28.443 35.213 9.082 1.00 0.00 A ATOM 145 N GLU A 9 28.690 36.159 11.725 1.00 0.00 A ATOM 146 O GLU A 9 31.730 37.774 12.061 1.00 0.00 A ATOM 147 OE1 GLU A 9 29.583 35.041 6.452 1.00 0.00 A ATOM 148 OE2 GLU A 9 28.820 37.073 6.797 1.00 0.00 A ATOM 149 C LEU A 10 30.718 39.799 14.175 1.00 0.00 A ATOM 150 CA LEU A 10 30.229 40.055 12.748 1.00 0.00 A ATOM 151 CB LEU A 10 29.034 41.011 12.759 1.00 0.00 A ATOM 152 CD1 LEU A 10 27.251 42.190 11.455 1.00 0.00 A ATOM 153 CD2 LEU A 10 29.607 42.323 10.656 1.00 0.00 A ATOM 154 CG LEU A 10 28.581 41.451 11.379 1.00 0.00 A ATOM 155 HN LEU A 10 28.784 38.839 11.831 1.00 0.00 A ATOM 156 HA LEU A 10 31.055 40.490 12.185 1.00 0.00 A ATOM 157 HB2 LEU A 10 28.200 40.548 13.290 1.00 0.00 A ATOM 158 HB1 LEU A 10 29.309 41.896 13.262 1.00 0.00 A ATOM 159 HD11 LEU A 10 26.920 42.442 10.449 1.00 0.00 A ATOM 160 HD12 LEU A 10 26.501 41.543 11.908 1.00 0.00 A ATOM 161 HD13 LEU A 10 27.365 43.093 12.049 1.00 0.00 A ATOM 162 HD21 LEU A 10 29.200 42.657 9.704 1.00 0.00 A ATOM 163 HD22 LEU A 10 29.847 43.187 11.269 1.00 0.00 A ATOM 164 HD23 LEU A 10 30.512 41.753 10.452 1.00 0.00 A ATOM 165 HG LEU A 10 28.452 40.542 10.846 1.00 0.00 A ATOM 166 N LEU A 10 29.764 38.841 12.084 1.00 0.00 A ATOM 167 O LEU A 10 31.702 40.395 14.625 1.00 0.00 A ATOM 168 C SER A 11 31.741 37.562 16.165 1.00 0.00 A ATOM 169 CA SER A 11 30.422 38.364 16.181 1.00 0.00 A ATOM 170 CB SER A 11 29.247 37.545 16.728 1.00 0.00 A ATOM 171 HN SER A 11 29.209 38.516 14.391 1.00 0.00 A ATOM 172 HA SER A 11 30.573 39.215 16.847 1.00 0.00 A ATOM 173 HB2 SER A 11 28.396 38.212 16.876 1.00 0.00 A ATOM 174 HB1 SER A 11 28.966 36.794 15.990 1.00 0.00 A ATOM 175 HG SER A 11 29.886 37.544 18.592 1.00 0.00 A ATOM 176 N SER A 11 30.044 38.874 14.854 1.00 0.00 A ATOM 177 O SER A 11 32.490 37.590 17.145 1.00 0.00 A ATOM 178 OG SER A 11 29.549 36.884 17.946 1.00 0.00 A ATOM 179 C CYS A 12 34.443 37.288 14.351 1.00 0.00 A ATOM 180 CA CYS A 12 33.392 36.270 14.857 1.00 0.00 A ATOM 181 CB CYS A 12 33.236 35.084 13.893 1.00 0.00 A ATOM 182 HN CYS A 12 31.405 36.832 14.302 1.00 0.00 A ATOM 183 HA CYS A 12 33.758 35.874 15.804 1.00 0.00 A ATOM 184 HB2 CYS A 12 32.858 35.460 12.942 1.00 0.00 A ATOM 185 HB1 CYS A 12 34.219 34.649 13.707 1.00 0.00 A ATOM 186 N CYS A 12 32.076 36.884 15.062 1.00 0.00 A ATOM 187 O CYS A 12 35.618 37.211 14.729 1.00 0.00 A ATOM 188 SG CYS A 12 32.139 33.760 14.465 1.00 0.00 A ATOM 189 C ARG A 13 35.617 40.157 14.107 1.00 0.00 A ATOM 190 CA ARG A 13 34.875 39.375 13.018 1.00 0.00 A ATOM 191 CB ARG A 13 34.027 40.307 12.128 1.00 0.00 A ATOM 192 CD ARG A 13 34.020 42.086 10.311 1.00 0.00 A ATOM 193 CG ARG A 13 34.880 41.134 11.155 1.00 0.00 A ATOM 194 CZ ARG A 13 34.707 44.057 8.923 1.00 0.00 A ATOM 195 HN ARG A 13 33.059 38.254 13.251 1.00 0.00 A ATOM 196 HA ARG A 13 35.632 38.898 12.391 1.00 0.00 A ATOM 197 HB2 ARG A 13 33.343 39.706 11.530 1.00 0.00 A ATOM 198 HB1 ARG A 13 33.442 40.979 12.755 1.00 0.00 A ATOM 199 HD2 ARG A 13 33.255 41.506 9.787 1.00 0.00 A ATOM 200 HD1 ARG A 13 33.521 42.790 10.981 1.00 0.00 A ATOM 201 HE ARG A 13 35.555 42.263 8.849 1.00 0.00 A ATOM 202 HG2 ARG A 13 35.612 41.721 11.707 1.00 0.00 A ATOM 203 HG1 ARG A 13 35.400 40.448 10.490 1.00 0.00 A ATOM 204 HH11 ARG A 13 33.143 44.590 10.087 1.00 0.00 A ATOM 205 HH12 ARG A 13 33.755 45.798 8.960 1.00 0.00 A ATOM 206 HH21 ARG A 13 36.232 44.014 7.590 1.00 0.00 A ATOM 207 HH22 ARG A 13 35.329 45.523 7.736 1.00 0.00 A ATOM 208 N ARG A 13 34.020 38.305 13.579 1.00 0.00 A ATOM 209 NE ARG A 13 34.840 42.804 9.319 1.00 0.00 A ATOM 210 NH1 ARG A 13 33.810 44.877 9.384 1.00 0.00 A ATOM 211 NH2 ARG A 13 35.491 44.566 8.023 1.00 0.00 A ATOM 212 O ARG A 13 36.750 40.576 13.885 1.00 0.00 A ATOM 213 C SER A 14 37.054 40.124 16.793 1.00 0.00 A ATOM 214 CA SER A 14 35.660 40.736 16.543 1.00 0.00 A ATOM 215 CB SER A 14 34.725 40.375 17.708 1.00 0.00 A ATOM 216 HN SER A 14 34.077 39.914 15.354 1.00 0.00 A ATOM 217 HA SER A 14 35.761 41.820 16.490 1.00 0.00 A ATOM 218 HB2 SER A 14 33.805 40.956 17.628 1.00 0.00 A ATOM 219 HB1 SER A 14 34.469 39.316 17.638 1.00 0.00 A ATOM 220 HG SER A 14 35.006 41.486 19.295 1.00 0.00 A ATOM 221 N SER A 14 35.031 40.242 15.305 1.00 0.00 A ATOM 222 O SER A 14 37.996 40.834 17.162 1.00 0.00 A ATOM 223 OG SER A 14 35.317 40.597 18.976 1.00 0.00 A ATOM 224 C LEU A 15 39.334 38.077 15.473 1.00 0.00 A ATOM 225 CA LEU A 15 38.430 38.036 16.720 1.00 0.00 A ATOM 226 CB LEU A 15 38.061 36.566 17.006 1.00 0.00 A ATOM 227 CD1 LEU A 15 36.745 34.802 18.180 1.00 0.00 A ATOM 228 CD2 LEU A 15 37.275 36.898 19.410 1.00 0.00 A ATOM 229 CG LEU A 15 36.949 36.309 18.037 1.00 0.00 A ATOM 230 HN LEU A 15 36.386 38.314 16.202 1.00 0.00 A ATOM 231 HA LEU A 15 38.998 38.430 17.564 1.00 0.00 A ATOM 232 HB2 LEU A 15 37.733 36.113 16.069 1.00 0.00 A ATOM 233 HB1 LEU A 15 38.966 36.044 17.323 1.00 0.00 A ATOM 234 HD11 LEU A 15 35.912 34.616 18.855 1.00 0.00 A ATOM 235 HD12 LEU A 15 36.501 34.366 17.211 1.00 0.00 A ATOM 236 HD13 LEU A 15 37.644 34.330 18.578 1.00 0.00 A ATOM 237 HD21 LEU A 15 36.481 36.645 20.113 1.00 0.00 A ATOM 238 HD22 LEU A 15 38.218 36.494 19.780 1.00 0.00 A ATOM 239 HD23 LEU A 15 37.346 37.982 19.344 1.00 0.00 A ATOM 240 HG LEU A 15 36.017 36.741 17.669 1.00 0.00 A ATOM 241 N LEU A 15 37.195 38.814 16.555 1.00 0.00 A ATOM 242 O LEU A 15 40.554 37.933 15.584 1.00 0.00 A ATOM 243 C GLY A 16 39.033 37.066 12.068 1.00 0.00 A ATOM 244 CA GLY A 16 39.388 38.243 12.983 1.00 0.00 A ATOM 245 HN GLY A 16 37.722 38.360 14.306 1.00 0.00 A ATOM 246 HA2 GLY A 16 39.125 39.160 12.460 1.00 0.00 A ATOM 247 HA1 GLY A 16 40.467 38.232 13.118 1.00 0.00 A ATOM 248 N GLY A 16 38.726 38.242 14.293 1.00 0.00 A ATOM 249 O GLY A 16 39.761 36.822 11.110 1.00 0.00 A ATOM 250 C LEU A 17 36.042 35.152 11.305 1.00 0.00 A ATOM 251 CA LEU A 17 37.550 35.119 11.604 1.00 0.00 A ATOM 252 CB LEU A 17 38.029 33.813 12.287 1.00 0.00 A ATOM 253 CD1 LEU A 17 37.805 32.282 14.282 1.00 0.00 A ATOM 254 CD2 LEU A 17 39.226 34.245 14.511 1.00 0.00 A ATOM 255 CG LEU A 17 37.951 33.734 13.826 1.00 0.00 A ATOM 256 HN LEU A 17 37.375 36.581 13.133 1.00 0.00 A ATOM 257 HA LEU A 17 38.021 35.140 10.621 1.00 0.00 A ATOM 258 HB2 LEU A 17 37.432 33.001 11.876 1.00 0.00 A ATOM 259 HB1 LEU A 17 39.060 33.628 11.985 1.00 0.00 A ATOM 260 HD11 LEU A 17 36.958 31.820 13.786 1.00 0.00 A ATOM 261 HD12 LEU A 17 38.706 31.730 14.026 1.00 0.00 A ATOM 262 HD13 LEU A 17 37.652 32.244 15.361 1.00 0.00 A ATOM 263 HD21 LEU A 17 40.095 33.691 14.151 1.00 0.00 A ATOM 264 HD22 LEU A 17 39.381 35.300 14.305 1.00 0.00 A ATOM 265 HD23 LEU A 17 39.149 34.110 15.589 1.00 0.00 A ATOM 266 HG LEU A 17 37.085 34.294 14.182 1.00 0.00 A ATOM 267 N LEU A 17 37.972 36.308 12.363 1.00 0.00 A ATOM 268 O LEU A 17 35.316 35.947 11.900 1.00 0.00 A ATOM 269 C LEU A 18 33.304 33.324 10.771 1.00 0.00 A ATOM 270 CA LEU A 18 34.167 34.287 9.939 1.00 0.00 A ATOM 271 CB LEU A 18 34.108 33.997 8.425 1.00 0.00 A ATOM 272 CD1 LEU A 18 34.739 34.687 6.095 1.00 0.00 A ATOM 273 CD2 LEU A 18 33.701 36.375 7.580 1.00 0.00 A ATOM 274 CG LEU A 18 34.625 35.153 7.546 1.00 0.00 A ATOM 275 HN LEU A 18 36.205 33.650 9.950 1.00 0.00 A ATOM 276 HA LEU A 18 33.740 35.271 10.115 1.00 0.00 A ATOM 277 HB2 LEU A 18 34.703 33.104 8.224 1.00 0.00 A ATOM 278 HB1 LEU A 18 33.077 33.802 8.132 1.00 0.00 A ATOM 279 HD11 LEU A 18 33.757 34.398 5.721 1.00 0.00 A ATOM 280 HD12 LEU A 18 35.137 35.493 5.478 1.00 0.00 A ATOM 281 HD13 LEU A 18 35.414 33.833 6.035 1.00 0.00 A ATOM 282 HD21 LEU A 18 33.671 36.809 8.579 1.00 0.00 A ATOM 283 HD22 LEU A 18 34.074 37.136 6.892 1.00 0.00 A ATOM 284 HD23 LEU A 18 32.696 36.090 7.273 1.00 0.00 A ATOM 285 HG LEU A 18 35.610 35.457 7.889 1.00 0.00 A ATOM 286 N LEU A 18 35.566 34.315 10.379 1.00 0.00 A ATOM 287 O LEU A 18 33.811 32.593 11.624 1.00 0.00 A ATOM 288 C GLY A 19 30.153 31.597 10.462 1.00 0.00 A ATOM 289 CA GLY A 19 30.970 32.612 11.280 1.00 0.00 A ATOM 290 HN GLY A 19 31.679 33.923 9.751 1.00 0.00 A ATOM 291 HA2 GLY A 19 31.437 32.080 12.106 1.00 0.00 A ATOM 292 HA1 GLY A 19 30.273 33.323 11.715 1.00 0.00 A ATOM 293 N GLY A 19 31.989 33.355 10.526 1.00 0.00 A ATOM 294 O GLY A 19 29.989 31.735 9.244 1.00 0.00 A ATOM 295 C LYS A 20 27.606 29.240 11.596 1.00 0.00 A ATOM 296 CA LYS A 20 28.834 29.440 10.692 1.00 0.00 A ATOM 297 CB LYS A 20 29.764 28.206 10.750 1.00 0.00 A ATOM 298 CD LYS A 20 29.430 27.067 8.516 1.00 0.00 A ATOM 299 CE LYS A 20 29.009 25.773 7.811 1.00 0.00 A ATOM 300 CG LYS A 20 29.244 26.951 10.031 1.00 0.00 A ATOM 301 HN LYS A 20 29.898 30.528 12.139 1.00 0.00 A ATOM 302 HA LYS A 20 28.502 29.613 9.673 1.00 0.00 A ATOM 303 HB2 LYS A 20 30.737 28.465 10.326 1.00 0.00 A ATOM 304 HB1 LYS A 20 29.937 27.950 11.797 1.00 0.00 A ATOM 305 HD2 LYS A 20 28.817 27.890 8.159 1.00 0.00 A ATOM 306 HD1 LYS A 20 30.477 27.286 8.300 1.00 0.00 A ATOM 307 HE2 LYS A 20 29.613 24.942 8.184 1.00 0.00 A ATOM 308 HE1 LYS A 20 27.966 25.570 8.068 1.00 0.00 A ATOM 309 HG2 LYS A 20 29.814 26.092 10.385 1.00 0.00 A ATOM 310 HG1 LYS A 20 28.193 26.787 10.270 1.00 0.00 A ATOM 311 HZ1 LYS A 20 28.596 26.656 5.978 1.00 0.00 A ATOM 312 HZ2 LYS A 20 30.105 25.966 6.033 1.00 0.00 A ATOM 313 HZ3 LYS A 20 28.741 25.044 5.898 1.00 0.00 A ATOM 314 N LYS A 20 29.621 30.589 11.164 1.00 0.00 A ATOM 315 NZ LYS A 20 29.139 25.871 6.336 1.00 0.00 A ATOM 316 O LYS A 20 27.759 29.109 12.812 1.00 0.00 A ATOM 317 C CYS A 21 25.132 27.259 11.910 1.00 0.00 A ATOM 318 CA CYS A 21 25.191 28.790 11.763 1.00 0.00 A ATOM 319 CB CYS A 21 23.918 29.334 11.101 1.00 0.00 A ATOM 320 HN CYS A 21 26.339 29.299 10.019 1.00 0.00 A ATOM 321 HA CYS A 21 25.243 29.219 12.764 1.00 0.00 A ATOM 322 HB2 CYS A 21 23.996 29.201 10.022 1.00 0.00 A ATOM 323 HB1 CYS A 21 23.070 28.744 11.444 1.00 0.00 A ATOM 324 N CYS A 21 26.399 29.194 11.025 1.00 0.00 A ATOM 325 O CYS A 21 25.298 26.535 10.928 1.00 0.00 A ATOM 326 SG CYS A 21 23.534 31.074 11.458 1.00 0.00 A ATOM 327 C ILE A 22 23.824 24.899 14.426 1.00 0.00 A ATOM 328 CA ILE A 22 25.012 25.379 13.560 1.00 0.00 A ATOM 329 CB ILE A 22 26.383 25.155 14.219 1.00 0.00 A ATOM 330 CD1 ILE A 22 27.345 25.351 16.536 1.00 0.00 A ATOM 331 CG1 ILE A 22 26.633 26.096 15.414 1.00 0.00 A ATOM 332 CG2 ILE A 22 27.532 25.244 13.202 1.00 0.00 A ATOM 333 HN ILE A 22 24.811 27.450 13.885 1.00 0.00 A ATOM 334 HA ILE A 22 25.003 24.737 12.687 1.00 0.00 A ATOM 335 HB ILE A 22 26.366 24.134 14.577 1.00 0.00 A ATOM 336 HD11 ILE A 22 28.278 24.940 16.158 1.00 0.00 A ATOM 337 HD12 ILE A 22 27.544 26.031 17.363 1.00 0.00 A ATOM 338 HD13 ILE A 22 26.703 24.537 16.872 1.00 0.00 A ATOM 339 HG12 ILE A 22 27.222 26.962 15.107 1.00 0.00 A ATOM 340 HG11 ILE A 22 25.686 26.454 15.808 1.00 0.00 A ATOM 341 HG21 ILE A 22 27.305 24.625 12.334 1.00 0.00 A ATOM 342 HG22 ILE A 22 27.676 26.273 12.873 1.00 0.00 A ATOM 343 HG23 ILE A 22 28.452 24.880 13.655 1.00 0.00 A ATOM 344 N ILE A 22 24.893 26.779 13.133 1.00 0.00 A ATOM 345 O ILE A 22 24.002 24.211 15.433 1.00 0.00 A ATOM 346 C GLY A 23 20.846 25.697 15.759 1.00 0.00 A ATOM 347 CA GLY A 23 21.349 24.779 14.649 1.00 0.00 A ATOM 348 HN GLY A 23 22.510 25.889 13.253 1.00 0.00 A ATOM 349 HA2 GLY A 23 20.586 24.716 13.874 1.00 0.00 A ATOM 350 HA1 GLY A 23 21.495 23.781 15.064 1.00 0.00 A ATOM 351 N GLY A 23 22.598 25.266 14.049 1.00 0.00 A ATOM 352 O GLY A 23 21.062 25.432 16.941 1.00 0.00 A ATOM 353 C GLU A 24 21.025 28.633 16.947 1.00 0.00 A ATOM 354 CA GLU A 24 19.831 27.936 16.248 1.00 0.00 A ATOM 355 CB GLU A 24 18.737 27.521 17.258 1.00 0.00 A ATOM 356 CD GLU A 24 16.418 26.597 17.685 1.00 0.00 A ATOM 357 CG GLU A 24 17.522 26.806 16.641 1.00 0.00 A ATOM 358 HN GLU A 24 20.040 26.931 14.378 1.00 0.00 A ATOM 359 HA GLU A 24 19.384 28.695 15.606 1.00 0.00 A ATOM 360 HB2 GLU A 24 19.175 26.874 18.017 1.00 0.00 A ATOM 361 HB1 GLU A 24 18.386 28.424 17.757 1.00 0.00 A ATOM 362 HG2 GLU A 24 17.132 27.409 15.819 1.00 0.00 A ATOM 363 HG1 GLU A 24 17.830 25.838 16.240 1.00 0.00 A ATOM 364 N GLU A 24 20.215 26.811 15.370 1.00 0.00 A ATOM 365 O GLU A 24 20.829 29.520 17.784 1.00 0.00 A ATOM 366 OE1 GLU A 24 16.276 25.476 18.228 1.00 0.00 A ATOM 367 OE2 GLU A 24 15.691 27.565 18.005 1.00 0.00 A ATOM 368 C LYS A 25 24.605 29.052 16.259 1.00 0.00 A ATOM 369 CA LYS A 25 23.531 28.603 17.255 1.00 0.00 A ATOM 370 CB LYS A 25 24.049 27.376 18.024 1.00 0.00 A ATOM 371 CD LYS A 25 23.984 25.875 19.979 1.00 0.00 A ATOM 372 CE LYS A 25 23.289 25.435 21.269 1.00 0.00 A ATOM 373 CG LYS A 25 23.244 27.019 19.277 1.00 0.00 A ATOM 374 HN LYS A 25 22.319 27.569 15.855 1.00 0.00 A ATOM 375 HA LYS A 25 23.377 29.426 17.955 1.00 0.00 A ATOM 376 HB2 LYS A 25 24.048 26.513 17.356 1.00 0.00 A ATOM 377 HB1 LYS A 25 25.080 27.563 18.331 1.00 0.00 A ATOM 378 HD2 LYS A 25 24.044 25.028 19.293 1.00 0.00 A ATOM 379 HD1 LYS A 25 24.997 26.210 20.213 1.00 0.00 A ATOM 380 HE2 LYS A 25 23.358 26.244 22.003 1.00 0.00 A ATOM 381 HE1 LYS A 25 22.231 25.253 21.060 1.00 0.00 A ATOM 382 HG2 LYS A 25 23.183 27.884 19.938 1.00 0.00 A ATOM 383 HG1 LYS A 25 22.242 26.699 18.992 1.00 0.00 A ATOM 384 HZ1 LYS A 25 23.493 23.936 22.690 1.00 0.00 A ATOM 385 HZ2 LYS A 25 23.769 23.429 21.155 1.00 0.00 A ATOM 386 HZ3 LYS A 25 24.913 24.334 21.928 1.00 0.00 A ATOM 387 N LYS A 25 22.261 28.252 16.596 1.00 0.00 A ATOM 388 NZ LYS A 25 23.909 24.201 21.802 1.00 0.00 A ATOM 389 O LYS A 25 24.467 28.829 15.059 1.00 0.00 A ATOM 390 C CYS A 26 28.185 29.695 16.463 1.00 0.00 A ATOM 391 CA CYS A 26 26.803 30.205 16.007 1.00 0.00 A ATOM 392 CB CYS A 26 26.709 31.728 16.188 1.00 0.00 A ATOM 393 HN CYS A 26 25.741 29.682 17.784 1.00 0.00 A ATOM 394 HA CYS A 26 26.690 29.980 14.945 1.00 0.00 A ATOM 395 HB2 CYS A 26 25.821 32.096 15.673 1.00 0.00 A ATOM 396 HB1 CYS A 26 26.576 31.932 17.252 1.00 0.00 A ATOM 397 N CYS A 26 25.701 29.609 16.769 1.00 0.00 A ATOM 398 O CYS A 26 28.482 29.687 17.660 1.00 0.00 A ATOM 399 SG CYS A 26 28.150 32.688 15.647 1.00 0.00 A ATOM 400 C GLU A 27 31.379 29.717 14.681 1.00 0.00 A ATOM 401 CA GLU A 27 30.490 29.066 15.758 1.00 0.00 A ATOM 402 CB GLU A 27 30.757 27.558 15.946 1.00 0.00 A ATOM 403 CD GLU A 27 31.165 25.234 14.957 1.00 0.00 A ATOM 404 CG GLU A 27 30.810 26.706 14.667 1.00 0.00 A ATOM 405 HN GLU A 27 28.761 29.381 14.545 1.00 0.00 A ATOM 406 HA GLU A 27 30.766 29.549 16.695 1.00 0.00 A ATOM 407 HB2 GLU A 27 31.717 27.453 16.453 1.00 0.00 A ATOM 408 HB1 GLU A 27 29.987 27.152 16.602 1.00 0.00 A ATOM 409 HG2 GLU A 27 29.843 26.758 14.168 1.00 0.00 A ATOM 410 HG1 GLU A 27 31.563 27.119 13.994 1.00 0.00 A ATOM 411 N GLU A 27 29.061 29.341 15.517 1.00 0.00 A ATOM 412 O GLU A 27 30.883 30.128 13.632 1.00 0.00 A ATOM 413 OE1 GLU A 27 30.903 24.717 16.071 1.00 0.00 A ATOM 414 OE2 GLU A 27 31.722 24.556 14.058 1.00 0.00 A ATOM 415 C CYS A 28 34.658 29.646 13.405 1.00 0.00 A ATOM 416 CA CYS A 28 33.625 30.571 14.075 1.00 0.00 A ATOM 417 CB CYS A 28 34.309 31.691 14.874 1.00 0.00 A ATOM 418 HN CYS A 28 33.060 29.404 15.764 1.00 0.00 A ATOM 419 HA CYS A 28 33.059 31.045 13.277 1.00 0.00 A ATOM 420 HB2 CYS A 28 35.051 31.246 15.537 1.00 0.00 A ATOM 421 HB1 CYS A 28 34.840 32.330 14.170 1.00 0.00 A ATOM 422 N CYS A 28 32.685 29.840 14.937 1.00 0.00 A ATOM 423 O CYS A 28 34.838 28.502 13.832 1.00 0.00 A ATOM 424 SG CYS A 28 33.231 32.763 15.863 1.00 0.00 A ATOM 425 C VAL A 29 37.804 29.682 11.727 1.00 0.00 A ATOM 426 CA VAL A 29 36.300 29.352 11.545 1.00 0.00 A ATOM 427 CB VAL A 29 35.848 29.332 10.071 1.00 0.00 A ATOM 428 CG1 VAL A 29 34.543 28.529 9.954 1.00 0.00 A ATOM 429 CG2 VAL A 29 35.612 30.704 9.433 1.00 0.00 A ATOM 430 HN VAL A 29 35.115 31.074 12.050 1.00 0.00 A ATOM 431 HA VAL A 29 36.205 28.319 11.845 1.00 0.00 A ATOM 432 HB VAL A 29 36.617 28.824 9.495 1.00 0.00 A ATOM 433 HG11 VAL A 29 34.227 28.489 8.912 1.00 0.00 A ATOM 434 HG12 VAL A 29 34.703 27.511 10.312 1.00 0.00 A ATOM 435 HG13 VAL A 29 33.753 28.989 10.551 1.00 0.00 A ATOM 436 HG21 VAL A 29 34.675 31.125 9.786 1.00 0.00 A ATOM 437 HG22 VAL A 29 36.427 31.384 9.669 1.00 0.00 A ATOM 438 HG23 VAL A 29 35.555 30.592 8.351 1.00 0.00 A ATOM 439 N VAL A 29 35.366 30.145 12.379 1.00 0.00 A ATOM 440 O VAL A 29 38.370 30.442 10.942 1.00 0.00 A ATOM 441 C PRO A 30 40.904 28.523 12.154 1.00 0.00 A ATOM 442 CA PRO A 30 39.925 29.336 13.039 1.00 0.00 A ATOM 443 CB PRO A 30 40.049 28.999 14.534 1.00 0.00 A ATOM 444 CD PRO A 30 37.922 28.273 13.782 1.00 0.00 A ATOM 445 CG PRO A 30 39.082 27.829 14.663 1.00 0.00 A ATOM 446 HA PRO A 30 40.165 30.390 12.894 1.00 0.00 A ATOM 447 HB2 PRO A 30 41.059 28.732 14.845 1.00 0.00 A ATOM 448 HB1 PRO A 30 39.689 29.836 15.134 1.00 0.00 A ATOM 449 HD2 PRO A 30 37.411 27.401 13.373 1.00 0.00 A ATOM 450 HD1 PRO A 30 37.240 28.873 14.384 1.00 0.00 A ATOM 451 HG2 PRO A 30 39.531 26.929 14.244 1.00 0.00 A ATOM 452 HG1 PRO A 30 38.764 27.667 15.692 1.00 0.00 A ATOM 453 N PRO A 30 38.498 29.109 12.736 1.00 0.00 A ATOM 454 O PRO A 30 41.884 27.955 12.652 1.00 0.00 A ATOM 455 C TYR A 31 42.895 27.980 9.771 1.00 0.00 A ATOM 456 CA TYR A 31 41.395 27.648 9.861 1.00 0.00 A ATOM 457 CB TYR A 31 40.720 27.775 8.484 1.00 0.00 A ATOM 458 CD1 TYR A 31 38.653 26.468 9.283 1.00 0.00 A ATOM 459 CD2 TYR A 31 38.515 27.809 7.260 1.00 0.00 A ATOM 460 CE1 TYR A 31 37.321 26.056 9.101 1.00 0.00 A ATOM 461 CE2 TYR A 31 37.184 27.382 7.062 1.00 0.00 A ATOM 462 CG TYR A 31 39.260 27.352 8.361 1.00 0.00 A ATOM 463 CZ TYR A 31 36.579 26.507 7.983 1.00 0.00 A ATOM 464 HN TYR A 31 39.876 29.017 10.506 1.00 0.00 A ATOM 465 HA TYR A 31 41.349 26.602 10.163 1.00 0.00 A ATOM 466 HB2 TYR A 31 40.803 28.815 8.164 1.00 0.00 A ATOM 467 HB1 TYR A 31 41.291 27.176 7.773 1.00 0.00 A ATOM 468 HD1 TYR A 31 39.209 26.094 10.132 1.00 0.00 A ATOM 469 HD2 TYR A 31 38.970 28.489 6.551 1.00 0.00 A ATOM 470 HE1 TYR A 31 36.862 25.396 9.821 1.00 0.00 A ATOM 471 HE2 TYR A 31 36.631 27.729 6.203 1.00 0.00 A ATOM 472 HH TYR A 31 34.821 26.648 7.165 1.00 0.00 A ATOM 473 N TYR A 31 40.640 28.447 10.847 1.00 0.00 A ATOM 474 OT1 TYR A 31 43.689 27.016 9.647 1.00 0.00 A ATOM 475 OT2 TYR A 31 43.292 29.166 9.838 1.00 0.00 A ATOM 476 OH TYR A 31 35.306 26.071 7.788 1.00 0.00 A END
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