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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|
643601 |
6my1   |
30534 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C PCA A 1 0.567 1.707 1.637 1.00 0.00 A ATOM 2 CA PCA A 1 0.262 1.336 0.209 1.00 0.00 A ATOM 3 CB PCA A 1 -1.243 1.134 -0.023 1.00 0.00 A ATOM 4 CD PCA A 1 -0.082 -0.933 -0.090 1.00 0.00 A ATOM 5 CG PCA A 1 -1.402 -0.333 0.389 1.00 0.00 A ATOM 6 HA PCA A 1 0.716 2.037 -0.476 1.00 0.00 A ATOM 7 HB2 PCA A 1 -1.837 1.784 0.606 1.00 0.00 A ATOM 8 HB3 PCA A 1 -1.504 1.286 -1.061 1.00 0.00 A ATOM 9 HG2 PCA A 1 -1.487 -0.460 1.459 1.00 0.00 A ATOM 10 HG3 PCA A 1 -2.223 -0.819 -0.119 1.00 0.00 A ATOM 11 N PCA A 1 0.823 0.000 0.000 1.00 0.00 A ATOM 12 O PCA A 1 0.542 0.935 2.596 1.00 0.00 A ATOM 13 OE PCA A 1 0.141 -2.124 -0.021 1.00 0.00 A ATOM 14 C CYS A 2 0.146 4.521 3.524 1.00 0.00 A ATOM 15 CA CYS A 2 1.245 3.580 3.036 1.00 0.00 A ATOM 16 CB CYS A 2 2.569 4.338 2.927 1.00 0.00 A ATOM 17 HN CYS A 2 0.894 3.556 0.949 1.00 0.00 A ATOM 18 HA CYS A 2 1.357 2.778 3.749 1.00 0.00 A ATOM 19 HB2 CYS A 2 2.473 5.108 2.175 1.00 0.00 A ATOM 20 HB1 CYS A 2 2.792 4.797 3.879 1.00 0.00 A ATOM 21 N CYS A 2 0.892 2.991 1.750 1.00 0.00 A ATOM 22 O CYS A 2 -0.369 5.338 2.761 1.00 0.00 A ATOM 23 SG CYS A 2 3.989 3.292 2.469 1.00 0.00 A ATOM 24 C ARG A 3 -0.701 6.015 6.583 1.00 0.00 A ATOM 25 CA ARG A 3 -1.244 5.236 5.388 1.00 0.00 A ATOM 26 CB ARG A 3 -2.436 4.381 5.822 1.00 0.00 A ATOM 27 CD ARG A 3 -3.253 2.532 7.316 1.00 0.00 A ATOM 28 CG ARG A 3 -2.044 3.163 6.643 1.00 0.00 A ATOM 29 CZ ARG A 3 -3.777 0.485 8.574 1.00 0.00 A ATOM 30 HN ARG A 3 0.240 3.728 5.357 1.00 0.00 A ATOM 31 HA ARG A 3 -1.572 5.938 4.635 1.00 0.00 A ATOM 32 HB2 ARG A 3 -3.103 4.988 6.416 1.00 0.00 A ATOM 33 HB1 ARG A 3 -2.959 4.041 4.942 1.00 0.00 A ATOM 34 HD2 ARG A 3 -3.519 3.126 8.177 1.00 0.00 A ATOM 35 HD1 ARG A 3 -4.074 2.525 6.616 1.00 0.00 A ATOM 36 HE ARG A 3 -2.177 0.728 7.407 1.00 0.00 A ATOM 37 HG2 ARG A 3 -1.587 2.433 5.991 1.00 0.00 A ATOM 38 HG1 ARG A 3 -1.336 3.464 7.401 1.00 0.00 A ATOM 39 HH11 ARG A 3 -5.115 1.983 8.791 1.00 0.00 A ATOM 40 HH12 ARG A 3 -5.473 0.535 9.672 1.00 0.00 A ATOM 41 HH21 ARG A 3 -2.637 -1.184 8.562 1.00 0.00 A ATOM 42 HH22 ARG A 3 -4.062 -1.266 9.542 1.00 0.00 A ATOM 43 N ARG A 3 -0.207 4.398 4.799 1.00 0.00 A ATOM 44 NE ARG A 3 -2.986 1.163 7.749 1.00 0.00 A ATOM 45 NH1 ARG A 3 -4.878 1.047 9.052 1.00 0.00 A ATOM 46 NH2 ARG A 3 -3.466 -0.757 8.921 1.00 0.00 A ATOM 47 O ARG A 3 0.159 5.526 7.316 1.00 0.00 A ATOM 48 C ARG A 4 -1.683 7.900 9.087 1.00 0.00 A ATOM 49 CA ARG A 4 -0.772 8.075 7.876 1.00 0.00 A ATOM 50 CB ARG A 4 -0.755 9.543 7.445 1.00 0.00 A ATOM 51 CD ARG A 4 0.067 11.867 7.935 1.00 0.00 A ATOM 52 CG ARG A 4 0.279 10.381 8.179 1.00 0.00 A ATOM 53 CZ ARG A 4 0.010 13.365 5.986 1.00 0.00 A ATOM 54 HN ARG A 4 -1.890 7.564 6.153 1.00 0.00 A ATOM 55 HA ARG A 4 0.229 7.777 8.147 1.00 0.00 A ATOM 56 HB2 ARG A 4 -0.542 9.594 6.387 1.00 0.00 A ATOM 57 HB1 ARG A 4 -1.729 9.971 7.629 1.00 0.00 A ATOM 58 HD2 ARG A 4 -0.976 12.098 8.089 1.00 0.00 A ATOM 59 HD1 ARG A 4 0.666 12.423 8.640 1.00 0.00 A ATOM 60 HE ARG A 4 1.050 11.666 6.088 1.00 0.00 A ATOM 61 HG2 ARG A 4 0.201 10.187 9.238 1.00 0.00 A ATOM 62 HG1 ARG A 4 1.264 10.105 7.832 1.00 0.00 A ATOM 63 HH11 ARG A 4 -1.105 13.971 7.558 1.00 0.00 A ATOM 64 HH12 ARG A 4 -1.136 15.018 6.178 1.00 0.00 A ATOM 65 HH21 ARG A 4 1.017 13.036 4.265 1.00 0.00 A ATOM 66 HH22 ARG A 4 0.070 14.485 4.305 1.00 0.00 A ATOM 67 N ARG A 4 -1.208 7.229 6.772 1.00 0.00 A ATOM 68 NE ARG A 4 0.444 12.258 6.579 1.00 0.00 A ATOM 69 NH1 ARG A 4 -0.812 14.185 6.626 1.00 0.00 A ATOM 70 NH2 ARG A 4 0.398 13.652 4.750 1.00 0.00 A ATOM 71 O ARG A 4 -2.907 7.976 8.973 1.00 0.00 A ATOM 72 C LEU A 5 -1.600 8.637 12.443 1.00 0.00 A ATOM 73 CA LEU A 5 -1.835 7.478 11.480 1.00 0.00 A ATOM 74 CB LEU A 5 -1.443 6.158 12.147 1.00 0.00 A ATOM 75 CD1 LEU A 5 -1.168 3.668 12.065 1.00 0.00 A ATOM 76 CD2 LEU A 5 -2.915 4.776 10.660 1.00 0.00 A ATOM 77 CG LEU A 5 -1.526 4.911 11.266 1.00 0.00 A ATOM 78 HN LEU A 5 -0.101 7.615 10.275 1.00 0.00 A ATOM 79 HA LEU A 5 -2.883 7.445 11.224 1.00 0.00 A ATOM 80 HB2 LEU A 5 -0.426 6.251 12.493 1.00 0.00 A ATOM 81 HB1 LEU A 5 -2.098 6.009 12.994 1.00 0.00 A ATOM 82 HD11 LEU A 5 -0.740 2.927 11.407 1.00 0.00 A ATOM 83 HD12 LEU A 5 -2.059 3.268 12.527 1.00 0.00 A ATOM 84 HD13 LEU A 5 -0.452 3.926 12.831 1.00 0.00 A ATOM 85 HD21 LEU A 5 -3.336 3.820 10.935 1.00 0.00 A ATOM 86 HD22 LEU A 5 -2.847 4.843 9.584 1.00 0.00 A ATOM 87 HD23 LEU A 5 -3.548 5.568 11.031 1.00 0.00 A ATOM 88 HG LEU A 5 -0.815 5.002 10.456 1.00 0.00 A ATOM 89 N LEU A 5 -1.079 7.664 10.246 1.00 0.00 A ATOM 90 O LEU A 5 -0.511 8.785 12.999 1.00 0.00 A ATOM 91 C CYS A 6 -3.158 10.279 14.893 1.00 0.00 A ATOM 92 CA CYS A 6 -2.536 10.599 13.537 1.00 0.00 A ATOM 93 CB CYS A 6 -3.230 11.815 12.920 1.00 0.00 A ATOM 94 HN CYS A 6 -3.472 9.284 12.167 1.00 0.00 A ATOM 95 HA CYS A 6 -1.490 10.826 13.679 1.00 0.00 A ATOM 96 HB2 CYS A 6 -4.271 11.578 12.750 1.00 0.00 A ATOM 97 HB1 CYS A 6 -3.163 12.646 13.607 1.00 0.00 A ATOM 98 N CYS A 6 -2.629 9.455 12.639 1.00 0.00 A ATOM 99 O CYS A 6 -4.286 9.792 14.971 1.00 0.00 A ATOM 100 SG CYS A 6 -2.519 12.350 11.330 1.00 0.00 A ATOM 101 C TYR A 7 -2.198 11.209 18.318 1.00 0.00 A ATOM 102 CA TYR A 7 -2.891 10.296 17.312 1.00 0.00 A ATOM 103 CB TYR A 7 -2.652 8.832 17.686 1.00 0.00 A ATOM 104 CD1 TYR A 7 -2.349 7.649 19.896 1.00 0.00 A ATOM 105 CD2 TYR A 7 -4.301 8.983 19.593 1.00 0.00 A ATOM 106 CE1 TYR A 7 -2.763 7.326 21.174 1.00 0.00 A ATOM 107 CE2 TYR A 7 -4.722 8.667 20.870 1.00 0.00 A ATOM 108 CG TYR A 7 -3.109 8.482 19.084 1.00 0.00 A ATOM 109 CZ TYR A 7 -3.949 7.838 21.657 1.00 0.00 A ATOM 110 HN TYR A 7 -1.523 10.944 15.832 1.00 0.00 A ATOM 111 HA TYR A 7 -3.952 10.494 17.333 1.00 0.00 A ATOM 112 HB2 TYR A 7 -3.187 8.199 16.995 1.00 0.00 A ATOM 113 HB1 TYR A 7 -1.595 8.618 17.619 1.00 0.00 A ATOM 114 HD1 TYR A 7 -1.420 7.250 19.516 1.00 0.00 A ATOM 115 HD2 TYR A 7 -4.904 9.632 18.973 1.00 0.00 A ATOM 116 HE1 TYR A 7 -2.159 6.677 21.791 1.00 0.00 A ATOM 117 HE2 TYR A 7 -5.651 9.067 21.248 1.00 0.00 A ATOM 118 HH TYR A 7 -4.417 6.565 23.019 1.00 0.00 A ATOM 119 N TYR A 7 -2.414 10.556 15.958 1.00 0.00 A ATOM 120 O TYR A 7 -0.974 11.344 18.314 1.00 0.00 A ATOM 121 OH TYR A 7 -4.366 7.519 22.929 1.00 0.00 A ATOM 122 C LYS A 8 -1.812 13.959 19.554 1.00 0.00 A ATOM 123 CA LYS A 8 -2.457 12.735 20.197 1.00 0.00 A ATOM 124 CB LYS A 8 -1.433 12.004 21.069 1.00 0.00 A ATOM 125 CD LYS A 8 -1.475 10.355 22.962 1.00 0.00 A ATOM 126 CE LYS A 8 -2.468 10.936 23.957 1.00 0.00 A ATOM 127 CG LYS A 8 -1.895 10.633 21.529 1.00 0.00 A ATOM 128 HN LYS A 8 -3.959 11.688 19.135 1.00 0.00 A ATOM 129 HA LYS A 8 -3.278 13.060 20.817 1.00 0.00 A ATOM 130 HB2 LYS A 8 -0.520 11.883 20.505 1.00 0.00 A ATOM 131 HB1 LYS A 8 -1.229 12.605 21.944 1.00 0.00 A ATOM 132 HD2 LYS A 8 -1.417 9.287 23.111 1.00 0.00 A ATOM 133 HD1 LYS A 8 -0.504 10.797 23.136 1.00 0.00 A ATOM 134 HE2 LYS A 8 -2.214 11.970 24.137 1.00 0.00 A ATOM 135 HE1 LYS A 8 -3.459 10.878 23.532 1.00 0.00 A ATOM 136 HG2 LYS A 8 -2.972 10.586 21.466 1.00 0.00 A ATOM 137 HG1 LYS A 8 -1.462 9.882 20.884 1.00 0.00 A ATOM 138 HZ1 LYS A 8 -2.945 9.291 25.152 1.00 0.00 A ATOM 139 HZ2 LYS A 8 -2.926 10.761 25.988 1.00 0.00 A ATOM 140 HZ3 LYS A 8 -1.471 10.019 25.548 1.00 0.00 A ATOM 141 N LYS A 8 -2.991 11.835 19.182 1.00 0.00 A ATOM 142 NZ LYS A 8 -2.451 10.200 25.252 1.00 0.00 A ATOM 143 O LYS A 8 -0.630 14.230 19.764 1.00 0.00 A ATOM 144 C GLN A 9 -0.800 15.597 17.358 1.00 0.00 A ATOM 145 CA GLN A 9 -2.100 15.889 18.101 1.00 0.00 A ATOM 146 CB GLN A 9 -1.881 17.015 19.113 1.00 0.00 A ATOM 147 CD GLN A 9 -2.888 18.411 20.963 1.00 0.00 A ATOM 148 CG GLN A 9 -3.010 17.156 20.120 1.00 0.00 A ATOM 149 HN GLN A 9 -3.529 14.427 18.645 1.00 0.00 A ATOM 150 HA GLN A 9 -2.846 16.201 17.386 1.00 0.00 A ATOM 151 HB2 GLN A 9 -0.966 16.824 19.654 1.00 0.00 A ATOM 152 HB1 GLN A 9 -1.785 17.949 18.579 1.00 0.00 A ATOM 153 HE21 GLN A 9 -3.250 17.366 22.615 1.00 0.00 A ATOM 154 HE22 GLN A 9 -2.984 19.058 22.840 1.00 0.00 A ATOM 155 HG2 GLN A 9 -3.949 17.190 19.587 1.00 0.00 A ATOM 156 HG1 GLN A 9 -3.000 16.298 20.775 1.00 0.00 A ATOM 157 N GLN A 9 -2.596 14.694 18.773 1.00 0.00 A ATOM 158 NE2 GLN A 9 -3.058 18.265 22.271 1.00 0.00 A ATOM 159 O GLN A 9 0.081 16.452 17.269 1.00 0.00 A ATOM 160 OE1 GLN A 9 -2.643 19.500 20.443 1.00 0.00 A ATOM 161 C ARG A 10 0.130 13.245 14.810 1.00 0.00 A ATOM 162 CA ARG A 10 0.505 13.978 16.095 1.00 0.00 A ATOM 163 CB ARG A 10 1.385 13.081 16.967 1.00 0.00 A ATOM 164 CD ARG A 10 3.318 13.808 18.400 1.00 0.00 A ATOM 165 CG ARG A 10 1.804 13.728 18.277 1.00 0.00 A ATOM 166 CZ ARG A 10 5.000 13.680 20.189 1.00 0.00 A ATOM 167 HN ARG A 10 -1.425 13.745 16.933 1.00 0.00 A ATOM 168 HA ARG A 10 1.057 14.870 15.839 1.00 0.00 A ATOM 169 HB2 ARG A 10 0.842 12.176 17.196 1.00 0.00 A ATOM 170 HB1 ARG A 10 2.277 12.826 16.415 1.00 0.00 A ATOM 171 HD2 ARG A 10 3.749 12.924 17.954 1.00 0.00 A ATOM 172 HD1 ARG A 10 3.663 14.683 17.870 1.00 0.00 A ATOM 173 HE ARG A 10 3.075 14.126 20.463 1.00 0.00 A ATOM 174 HG2 ARG A 10 1.398 14.727 18.321 1.00 0.00 A ATOM 175 HG1 ARG A 10 1.415 13.143 19.097 1.00 0.00 A ATOM 176 HH11 ARG A 10 5.700 13.293 18.334 1.00 0.00 A ATOM 177 HH12 ARG A 10 6.875 13.206 19.604 1.00 0.00 A ATOM 178 HH21 ARG A 10 4.613 14.015 22.144 1.00 0.00 A ATOM 179 HH22 ARG A 10 6.256 13.616 21.771 1.00 0.00 A ATOM 180 N ARG A 10 -0.688 14.383 16.828 1.00 0.00 A ATOM 181 NE ARG A 10 3.750 13.895 19.792 1.00 0.00 A ATOM 182 NH1 ARG A 10 5.935 13.367 19.303 1.00 0.00 A ATOM 183 NH2 ARG A 10 5.316 13.779 21.474 1.00 0.00 A ATOM 184 O ARG A 10 -0.987 12.746 14.670 1.00 0.00 A ATOM 185 C CYS A 11 2.114 11.835 12.104 1.00 0.00 A ATOM 186 CA CYS A 11 0.841 12.515 12.599 1.00 0.00 A ATOM 187 CB CYS A 11 0.345 13.517 11.554 1.00 0.00 A ATOM 188 HN CYS A 11 1.943 13.602 14.043 1.00 0.00 A ATOM 189 HA CYS A 11 0.082 11.763 12.752 1.00 0.00 A ATOM 190 HB2 CYS A 11 0.945 14.414 11.614 1.00 0.00 A ATOM 191 HB1 CYS A 11 0.453 13.083 10.571 1.00 0.00 A ATOM 192 N CYS A 11 1.071 13.185 13.873 1.00 0.00 A ATOM 193 O CYS A 11 3.180 12.450 12.054 1.00 0.00 A ATOM 194 SG CYS A 11 -1.398 14.004 11.760 1.00 0.00 A ATOM 195 C VAL A 12 2.739 8.920 10.065 1.00 0.00 A ATOM 196 CA VAL A 12 3.135 9.799 11.245 1.00 0.00 A ATOM 197 CB VAL A 12 3.738 8.913 12.352 1.00 0.00 A ATOM 198 CG1 VAL A 12 4.621 9.738 13.275 1.00 0.00 A ATOM 199 CG2 VAL A 12 2.635 8.217 13.136 1.00 0.00 A ATOM 200 HN VAL A 12 1.120 10.128 11.800 1.00 0.00 A ATOM 201 HA VAL A 12 3.892 10.500 10.922 1.00 0.00 A ATOM 202 HB VAL A 12 4.351 8.156 11.885 1.00 0.00 A ATOM 203 HG11 VAL A 12 4.025 10.498 13.759 1.00 0.00 A ATOM 204 HG12 VAL A 12 5.061 9.095 14.023 1.00 0.00 A ATOM 205 HG13 VAL A 12 5.404 10.209 12.699 1.00 0.00 A ATOM 206 HG21 VAL A 12 2.029 7.632 12.461 1.00 0.00 A ATOM 207 HG22 VAL A 12 3.076 7.568 13.878 1.00 0.00 A ATOM 208 HG23 VAL A 12 2.020 8.957 13.625 1.00 0.00 A ATOM 209 N VAL A 12 1.995 10.563 11.738 1.00 0.00 A ATOM 210 O VAL A 12 1.588 8.497 9.949 1.00 0.00 A ATOM 211 C THR A 13 3.761 6.353 8.302 1.00 0.00 A ATOM 212 CA THR A 13 3.453 7.818 8.015 1.00 0.00 A ATOM 213 CB THR A 13 4.295 8.282 6.811 1.00 0.00 A ATOM 214 CG2 THR A 13 4.063 7.380 5.609 1.00 0.00 A ATOM 215 HN THR A 13 4.598 9.013 9.335 1.00 0.00 A ATOM 216 HA THR A 13 2.408 7.913 7.755 1.00 0.00 A ATOM 217 HB THR A 13 5.340 8.235 7.083 1.00 0.00 A ATOM 218 HG1 THR A 13 3.040 9.799 6.688 1.00 0.00 A ATOM 219 HG21 THR A 13 4.667 7.721 4.781 1.00 0.00 A ATOM 220 HG22 THR A 13 3.020 7.412 5.331 1.00 0.00 A ATOM 221 HG23 THR A 13 4.338 6.367 5.862 1.00 0.00 A ATOM 222 N THR A 13 3.701 8.647 9.188 1.00 0.00 A ATOM 223 O THR A 13 4.812 6.026 8.853 1.00 0.00 A ATOM 224 OG1 THR A 13 3.961 9.633 6.472 1.00 0.00 A ATOM 225 C TYR A 14 2.938 3.279 6.824 1.00 0.00 A ATOM 226 CA TYR A 14 3.012 4.044 8.142 1.00 0.00 A ATOM 227 CB TYR A 14 1.948 3.522 9.109 1.00 0.00 A ATOM 228 CD1 TYR A 14 2.667 4.725 11.209 1.00 0.00 A ATOM 229 CD2 TYR A 14 2.521 2.346 11.269 1.00 0.00 A ATOM 230 CE1 TYR A 14 3.069 4.738 12.530 1.00 0.00 A ATOM 231 CE2 TYR A 14 2.921 2.351 12.591 1.00 0.00 A ATOM 232 CG TYR A 14 2.387 3.531 10.555 1.00 0.00 A ATOM 233 CZ TYR A 14 3.194 3.549 13.217 1.00 0.00 A ATOM 234 HN TYR A 14 2.022 5.796 7.489 1.00 0.00 A ATOM 235 HA TYR A 14 3.988 3.890 8.580 1.00 0.00 A ATOM 236 HB2 TYR A 14 1.064 4.136 9.027 1.00 0.00 A ATOM 237 HB1 TYR A 14 1.699 2.504 8.844 1.00 0.00 A ATOM 238 HD1 TYR A 14 2.568 5.655 10.668 1.00 0.00 A ATOM 239 HD2 TYR A 14 2.307 1.410 10.775 1.00 0.00 A ATOM 240 HE1 TYR A 14 3.283 5.676 13.021 1.00 0.00 A ATOM 241 HE2 TYR A 14 3.020 1.419 13.129 1.00 0.00 A ATOM 242 HH TYR A 14 4.002 2.715 14.750 1.00 0.00 A ATOM 243 N TYR A 14 2.839 5.475 7.924 1.00 0.00 A ATOM 244 O TYR A 14 2.280 3.712 5.877 1.00 0.00 A ATOM 245 OH TYR A 14 3.594 3.557 14.534 1.00 0.00 A ATOM 246 C CYS A 15 3.523 -0.170 5.930 1.00 0.00 A ATOM 247 CA CYS A 15 3.629 1.310 5.571 1.00 0.00 A ATOM 248 CB CYS A 15 4.906 1.561 4.767 1.00 0.00 A ATOM 249 HN CYS A 15 4.123 1.845 7.559 1.00 0.00 A ATOM 250 HA CYS A 15 2.776 1.584 4.970 1.00 0.00 A ATOM 251 HB2 CYS A 15 5.761 1.293 5.370 1.00 0.00 A ATOM 252 HB1 CYS A 15 4.891 0.944 3.880 1.00 0.00 A ATOM 253 N CYS A 15 3.617 2.138 6.771 1.00 0.00 A ATOM 254 O CYS A 15 4.112 -0.625 6.910 1.00 0.00 A ATOM 255 SG CYS A 15 5.124 3.290 4.237 1.00 0.00 A ATOM 256 C ARG A 16 3.929 -3.048 5.501 1.00 0.00 A ATOM 257 CA ARG A 16 2.584 -2.341 5.361 1.00 0.00 A ATOM 258 CB ARG A 16 1.784 -2.967 4.217 1.00 0.00 A ATOM 259 CD ARG A 16 1.999 -3.624 1.801 1.00 0.00 A ATOM 260 CG ARG A 16 2.259 -2.542 2.837 1.00 0.00 A ATOM 261 CZ ARG A 16 2.551 -4.076 -0.552 1.00 0.00 A ATOM 262 HN ARG A 16 2.324 -0.494 4.362 1.00 0.00 A ATOM 263 HA ARG A 16 2.031 -2.459 6.281 1.00 0.00 A ATOM 264 HB2 ARG A 16 1.861 -4.043 4.285 1.00 0.00 A ATOM 265 HB1 ARG A 16 0.748 -2.682 4.321 1.00 0.00 A ATOM 266 HD2 ARG A 16 2.284 -4.579 2.217 1.00 0.00 A ATOM 267 HD1 ARG A 16 0.945 -3.634 1.568 1.00 0.00 A ATOM 268 HE ARG A 16 3.447 -2.705 0.586 1.00 0.00 A ATOM 269 HG2 ARG A 16 1.733 -1.646 2.546 1.00 0.00 A ATOM 270 HG1 ARG A 16 3.320 -2.343 2.878 1.00 0.00 A ATOM 271 HH11 ARG A 16 1.069 -5.220 0.209 1.00 0.00 A ATOM 272 HH12 ARG A 16 1.468 -5.528 -1.449 1.00 0.00 A ATOM 273 HH21 ARG A 16 3.981 -3.102 -1.596 1.00 0.00 A ATOM 274 HH22 ARG A 16 3.125 -4.324 -2.474 1.00 0.00 A ATOM 275 N ARG A 16 2.768 -0.914 5.128 1.00 0.00 A ATOM 276 NE ARG A 16 2.754 -3.397 0.572 1.00 0.00 A ATOM 277 NH1 ARG A 16 1.620 -5.019 -0.601 1.00 0.00 A ATOM 278 NH2 ARG A 16 3.279 -3.812 -1.629 1.00 0.00 A ATOM 279 O ARG A 16 4.073 -3.981 6.289 1.00 0.00 A ATOM 280 C GLY A 17 6.863 -3.091 6.157 1.00 0.00 A ATOM 281 CA GLY A 17 6.233 -3.195 4.782 1.00 0.00 A ATOM 282 HN GLY A 17 4.740 -1.848 4.119 1.00 0.00 A ATOM 283 HA2 GLY A 17 6.154 -4.238 4.512 1.00 0.00 A ATOM 284 HA1 GLY A 17 6.871 -2.696 4.067 1.00 0.00 A ATOM 285 N GLY A 17 4.913 -2.595 4.729 1.00 0.00 A ATOM 286 O GLY A 17 7.584 -3.992 6.586 1.00 0.00 A ATOM 287 C ARG A 18 6.634 -2.824 9.158 1.00 0.00 A ATOM 288 CA ARG A 18 7.141 -1.768 8.180 1.00 0.00 A ATOM 289 CB ARG A 18 6.770 -0.372 8.683 1.00 0.00 A ATOM 290 CD ARG A 18 7.450 1.612 10.068 1.00 0.00 A ATOM 291 CG ARG A 18 7.667 0.131 9.802 1.00 0.00 A ATOM 292 CZ ARG A 18 8.427 3.408 11.434 1.00 0.00 A ATOM 293 HN ARG A 18 6.011 -1.306 6.451 1.00 0.00 A ATOM 294 HA ARG A 18 8.216 -1.843 8.114 1.00 0.00 A ATOM 295 HB2 ARG A 18 6.835 0.324 7.860 1.00 0.00 A ATOM 296 HB1 ARG A 18 5.754 -0.392 9.048 1.00 0.00 A ATOM 297 HD2 ARG A 18 7.533 2.148 9.135 1.00 0.00 A ATOM 298 HD1 ARG A 18 6.459 1.749 10.475 1.00 0.00 A ATOM 299 HE ARG A 18 9.118 1.539 11.344 1.00 0.00 A ATOM 300 HG2 ARG A 18 7.447 -0.421 10.704 1.00 0.00 A ATOM 301 HG1 ARG A 18 8.698 -0.028 9.523 1.00 0.00 A ATOM 302 HH11 ARG A 18 6.807 3.947 10.354 1.00 0.00 A ATOM 303 HH12 ARG A 18 7.505 5.203 11.321 1.00 0.00 A ATOM 304 HH21 ARG A 18 10.047 3.185 12.622 1.00 0.00 A ATOM 305 HH22 ARG A 18 9.349 4.769 12.610 1.00 0.00 A ATOM 306 N ARG A 18 6.593 -1.988 6.847 1.00 0.00 A ATOM 307 NE ARG A 18 8.428 2.149 11.011 1.00 0.00 A ATOM 308 NH1 ARG A 18 7.504 4.256 11.000 1.00 0.00 A ATOM 309 NH2 ARG A 18 9.350 3.821 12.292 1.00 0.00 A ATOM 310 O ARG A 18 7.413 -3.428 9.894 1.00 0.00 A ATOM 311 HN1 NH2 A 19 4.752 -2.527 8.550 1.00 0.00 A ATOM 312 HN2 NH2 A 19 4.903 -3.714 9.768 1.00 0.00 A ATOM 313 N NH2 A 19 5.322 -3.040 9.160 1.00 0.00 A END
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