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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619979 |
5lm0   |
34027 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ALA A 1 3.352 -0.851 -1.110 1.00 0.00 A ATOM 2 CA ALA A 1 2.093 -0.001 -1.241 1.00 0.00 A ATOM 3 CB ALA A 1 2.453 1.422 -1.641 1.00 0.00 A ATOM 4 HA ALA A 1 1.468 -0.419 -2.018 1.00 0.00 A ATOM 5 HB1 ALA A 1 2.167 1.590 -2.669 1.00 0.00 A ATOM 6 HB2 ALA A 1 1.930 2.118 -1.002 1.00 0.00 A ATOM 7 HB3 ALA A 1 3.518 1.566 -1.535 1.00 0.00 A ATOM 8 N ALA A 1 1.329 0.000 0.000 1.00 0.00 A ATOM 9 O ALA A 1 4.076 -0.757 -0.118 1.00 0.00 A ATOM 10 C ASP A 2 6.060 -1.730 -2.265 1.00 0.00 A ATOM 11 CA ASP A 2 4.781 -2.547 -2.113 1.00 0.00 A ATOM 12 CB ASP A 2 4.683 -3.578 -3.239 1.00 0.00 A ATOM 13 CG ASP A 2 3.653 -4.652 -2.951 1.00 0.00 A ATOM 14 HN ASP A 2 2.994 -1.710 -2.879 1.00 0.00 A ATOM 15 HA ASP A 2 4.809 -3.064 -1.166 1.00 0.00 A ATOM 16 HB2 ASP A 2 4.406 -3.076 -4.155 1.00 0.00 A ATOM 17 HB1 ASP A 2 5.645 -4.051 -3.369 1.00 0.00 A ATOM 18 N ASP A 2 3.608 -1.680 -2.116 1.00 0.00 A ATOM 19 O ASP A 2 7.090 -2.055 -1.672 1.00 0.00 A ATOM 20 OD1 ASP A 2 2.472 -4.452 -3.305 1.00 0.00 A ATOM 21 OD2 ASP A 2 4.028 -5.694 -2.374 1.00 0.00 A ATOM 22 C ASP A 3 7.432 1.050 -2.063 1.00 0.00 A ATOM 23 CA ASP A 3 7.141 0.194 -3.292 1.00 0.00 A ATOM 24 CB ASP A 3 6.899 1.089 -4.508 1.00 0.00 A ATOM 25 CG ASP A 3 8.153 1.820 -4.947 1.00 0.00 A ATOM 26 HN ASP A 3 5.139 -0.463 -3.506 1.00 0.00 A ATOM 27 HA ASP A 3 7.995 -0.438 -3.485 1.00 0.00 A ATOM 28 HB2 ASP A 3 6.552 0.482 -5.331 1.00 0.00 A ATOM 29 HB1 ASP A 3 6.144 1.822 -4.263 1.00 0.00 A ATOM 30 N ASP A 3 5.988 -0.670 -3.062 1.00 0.00 A ATOM 31 O ASP A 3 8.590 1.318 -1.741 1.00 0.00 A ATOM 32 OD1 ASP A 3 9.156 1.143 -5.259 1.00 0.00 A ATOM 33 OD2 ASP A 3 8.132 3.068 -4.979 1.00 0.00 A ATOM 34 C ARG A 4 7.328 1.582 0.880 1.00 0.00 A ATOM 35 CA ARG A 4 6.516 2.305 -0.191 1.00 0.00 A ATOM 36 CB ARG A 4 5.140 2.679 0.363 1.00 0.00 A ATOM 37 CD ARG A 4 3.794 4.152 1.891 1.00 0.00 A ATOM 38 CG ARG A 4 5.189 3.733 1.458 1.00 0.00 A ATOM 39 CZ ARG A 4 4.174 6.120 3.314 1.00 0.00 A ATOM 40 HN ARG A 4 5.476 1.231 -1.689 1.00 0.00 A ATOM 41 HA ARG A 4 7.037 3.207 -0.474 1.00 0.00 A ATOM 42 HB2 ARG A 4 4.530 3.059 -0.444 1.00 0.00 A ATOM 43 HB1 ARG A 4 4.675 1.793 0.768 1.00 0.00 A ATOM 44 HD2 ARG A 4 3.379 4.807 1.139 1.00 0.00 A ATOM 45 HD1 ARG A 4 3.178 3.269 1.979 1.00 0.00 A ATOM 46 HE ARG A 4 3.526 4.350 3.966 1.00 0.00 A ATOM 47 HG2 ARG A 4 5.713 3.328 2.311 1.00 0.00 A ATOM 48 HG1 ARG A 4 5.718 4.599 1.087 1.00 0.00 A ATOM 49 HH11 ARG A 4 4.569 6.400 1.353 1.00 0.00 A ATOM 50 HH12 ARG A 4 4.833 7.780 2.368 1.00 0.00 A ATOM 51 HH21 ARG A 4 3.869 6.160 5.312 1.00 0.00 A ATOM 52 HH22 ARG A 4 4.435 7.642 4.620 1.00 0.00 A ATOM 53 N ARG A 4 6.374 1.477 -1.382 1.00 0.00 A ATOM 54 NE ARG A 4 3.806 4.852 3.173 1.00 0.00 A ATOM 55 NH1 ARG A 4 4.557 6.824 2.259 1.00 0.00 A ATOM 56 NH2 ARG A 4 4.158 6.687 4.514 1.00 0.00 A ATOM 57 O ARG A 4 8.359 2.079 1.333 1.00 0.00 A ATOM 58 C CYS A 5 8.902 -0.849 1.803 1.00 0.00 A ATOM 59 CA CYS A 5 7.536 -0.385 2.298 1.00 0.00 A ATOM 60 CB CYS A 5 6.684 -1.595 2.687 1.00 0.00 A ATOM 61 HN CYS A 5 6.027 0.063 0.882 1.00 0.00 A ATOM 62 HA CYS A 5 7.675 0.241 3.167 1.00 0.00 A ATOM 63 HB2 CYS A 5 7.239 -2.207 3.383 1.00 0.00 A ATOM 64 HB1 CYS A 5 5.778 -1.250 3.163 1.00 0.00 A ATOM 65 N CYS A 5 6.855 0.407 1.281 1.00 0.00 A ATOM 66 O CYS A 5 9.861 -0.923 2.572 1.00 0.00 A ATOM 67 SG CYS A 5 6.206 -2.650 1.281 1.00 0.00 A ATOM 68 C TYR A 6 11.288 -0.519 -0.050 1.00 0.00 A ATOM 69 CA TYR A 6 10.231 -1.619 -0.084 1.00 0.00 A ATOM 70 CB TYR A 6 9.994 -2.069 -1.527 1.00 0.00 A ATOM 71 CD1 TYR A 6 12.215 -3.229 -1.839 1.00 0.00 A ATOM 72 CD2 TYR A 6 11.528 -1.652 -3.489 1.00 0.00 A ATOM 73 CE1 TYR A 6 13.382 -3.463 -2.541 1.00 0.00 A ATOM 74 CE2 TYR A 6 12.691 -1.881 -4.198 1.00 0.00 A ATOM 75 CG TYR A 6 11.269 -2.322 -2.299 1.00 0.00 A ATOM 76 CZ TYR A 6 13.615 -2.787 -3.721 1.00 0.00 A ATOM 77 HN TYR A 6 8.185 -1.080 -0.048 1.00 0.00 A ATOM 78 HA TYR A 6 10.585 -2.461 0.492 1.00 0.00 A ATOM 79 HB2 TYR A 6 9.423 -2.985 -1.522 1.00 0.00 A ATOM 80 HB1 TYR A 6 9.436 -1.305 -2.048 1.00 0.00 A ATOM 81 HD1 TYR A 6 12.030 -3.758 -0.915 1.00 0.00 A ATOM 82 HD2 TYR A 6 10.802 -0.943 -3.860 1.00 0.00 A ATOM 83 HE1 TYR A 6 14.105 -4.172 -2.168 1.00 0.00 A ATOM 84 HE2 TYR A 6 12.874 -1.351 -5.122 1.00 0.00 A ATOM 85 HH TYR A 6 14.721 -2.584 -5.280 1.00 0.00 A ATOM 86 N TYR A 6 8.983 -1.160 0.514 1.00 0.00 A ATOM 87 O TYR A 6 12.476 -0.790 0.130 1.00 0.00 A ATOM 88 OH TYR A 6 14.775 -3.016 -4.424 1.00 0.00 A ATOM 89 C ARG A 7 12.579 1.891 1.069 1.00 0.00 A ATOM 90 CA ARG A 7 11.754 1.864 -0.214 1.00 0.00 A ATOM 91 CB ARG A 7 10.968 3.168 -0.356 1.00 0.00 A ATOM 92 CD ARG A 7 9.891 4.795 -1.940 1.00 0.00 A ATOM 93 CG ARG A 7 10.952 3.718 -1.773 1.00 0.00 A ATOM 94 CZ ARG A 7 11.174 6.804 -2.544 1.00 0.00 A ATOM 95 HN ARG A 7 9.889 0.874 -0.364 1.00 0.00 A ATOM 96 HA ARG A 7 12.423 1.763 -1.056 1.00 0.00 A ATOM 97 HB2 ARG A 7 9.947 2.995 -0.050 1.00 0.00 A ATOM 98 HB1 ARG A 7 11.409 3.912 0.290 1.00 0.00 A ATOM 99 HD2 ARG A 7 9.516 4.759 -2.952 1.00 0.00 A ATOM 100 HD1 ARG A 7 9.085 4.598 -1.250 1.00 0.00 A ATOM 101 HE ARG A 7 10.207 6.545 -0.819 1.00 0.00 A ATOM 102 HG2 ARG A 7 11.919 4.144 -1.996 1.00 0.00 A ATOM 103 HG1 ARG A 7 10.745 2.911 -2.460 1.00 0.00 A ATOM 104 HH11 ARG A 7 11.146 5.358 -3.954 1.00 0.00 A ATOM 105 HH12 ARG A 7 12.046 6.779 -4.367 1.00 0.00 A ATOM 106 HH21 ARG A 7 11.389 8.421 -1.351 1.00 0.00 A ATOM 107 HH22 ARG A 7 12.185 8.521 -2.885 1.00 0.00 A ATOM 108 N ARG A 7 10.847 0.722 -0.224 1.00 0.00 A ATOM 109 NE ARG A 7 10.422 6.131 -1.680 1.00 0.00 A ATOM 110 NH1 ARG A 7 11.481 6.270 -3.718 1.00 0.00 A ATOM 111 NH2 ARG A 7 11.619 8.015 -2.235 1.00 0.00 A ATOM 112 O ARG A 7 13.746 2.283 1.060 1.00 0.00 A ATOM 113 C MET A 8 13.764 0.418 3.468 1.00 0.00 A ATOM 114 CA MET A 8 12.642 1.451 3.462 1.00 0.00 A ATOM 115 CB MET A 8 11.644 1.145 4.580 1.00 0.00 A ATOM 116 CE MET A 8 9.688 1.554 7.125 1.00 0.00 A ATOM 117 CG MET A 8 12.203 1.378 5.974 1.00 0.00 A ATOM 118 HN MET A 8 11.033 1.174 2.115 1.00 0.00 A ATOM 119 HA MET A 8 13.068 2.429 3.630 1.00 0.00 A ATOM 120 HB2 MET A 8 10.775 1.773 4.454 1.00 0.00 A ATOM 121 HB1 MET A 8 11.343 0.110 4.506 1.00 0.00 A ATOM 122 HE1 MET A 8 8.884 1.018 7.607 1.00 0.00 A ATOM 123 HE2 MET A 8 9.818 2.513 7.604 1.00 0.00 A ATOM 124 HE3 MET A 8 9.449 1.701 6.082 1.00 0.00 A ATOM 125 HG2 MET A 8 13.201 0.969 6.021 1.00 0.00 A ATOM 126 HG1 MET A 8 12.244 2.442 6.157 1.00 0.00 A ATOM 127 N MET A 8 11.964 1.474 2.171 1.00 0.00 A ATOM 128 O MET A 8 14.788 0.602 4.127 1.00 0.00 A ATOM 129 SD MET A 8 11.203 0.608 7.262 1.00 0.00 A ATOM 130 C CYS A 9 15.837 -1.235 1.986 1.00 0.00 A ATOM 131 CA CYS A 9 14.559 -1.734 2.653 1.00 0.00 A ATOM 132 CB CYS A 9 13.998 -2.928 1.878 1.00 0.00 A ATOM 133 HN CYS A 9 12.727 -0.760 2.228 1.00 0.00 A ATOM 134 HA CYS A 9 14.791 -2.046 3.660 1.00 0.00 A ATOM 135 HB2 CYS A 9 13.934 -2.669 0.831 1.00 0.00 A ATOM 136 HB1 CYS A 9 14.666 -3.768 1.994 1.00 0.00 A ATOM 137 N CYS A 9 13.564 -0.670 2.732 1.00 0.00 A ATOM 138 O CYS A 9 16.939 -1.646 2.349 1.00 0.00 A ATOM 139 SG CYS A 9 12.341 -3.455 2.420 1.00 0.00 A ATOM 140 C GLN A 10 17.821 0.836 1.260 1.00 0.00 A ATOM 141 CA GLN A 10 16.823 0.208 0.292 1.00 0.00 A ATOM 142 CB GLN A 10 16.355 1.251 -0.725 1.00 0.00 A ATOM 143 CD GLN A 10 14.725 0.164 -2.320 1.00 0.00 A ATOM 144 CG GLN A 10 16.135 0.685 -2.118 1.00 0.00 A ATOM 145 HN GLN A 10 14.777 -0.057 0.767 1.00 0.00 A ATOM 146 HA GLN A 10 17.309 -0.600 -0.232 1.00 0.00 A ATOM 147 HB2 GLN A 10 15.425 1.679 -0.382 1.00 0.00 A ATOM 148 HB1 GLN A 10 17.099 2.031 -0.790 1.00 0.00 A ATOM 149 HE21 GLN A 10 14.355 1.607 -3.637 1.00 0.00 A ATOM 150 HE22 GLN A 10 13.052 0.513 -3.335 1.00 0.00 A ATOM 151 HG2 GLN A 10 16.321 1.464 -2.843 1.00 0.00 A ATOM 152 HG1 GLN A 10 16.829 -0.126 -2.277 1.00 0.00 A ATOM 153 N GLN A 10 15.681 -0.346 1.010 1.00 0.00 A ATOM 154 NE2 GLN A 10 13.967 0.828 -3.184 1.00 0.00 A ATOM 155 O GLN A 10 19.011 0.936 0.960 1.00 0.00 A ATOM 156 OE1 GLN A 10 14.323 -0.825 -1.707 1.00 0.00 A ATOM 157 C ARG A 11 19.223 0.890 3.941 1.00 0.00 A ATOM 158 CA ARG A 11 18.177 1.877 3.430 1.00 0.00 A ATOM 159 CB ARG A 11 17.329 2.387 4.597 1.00 0.00 A ATOM 160 CD ARG A 11 17.317 3.769 6.696 1.00 0.00 A ATOM 161 CG ARG A 11 18.150 2.896 5.770 1.00 0.00 A ATOM 162 CZ ARG A 11 17.659 5.506 8.401 1.00 0.00 A ATOM 163 HN ARG A 11 16.371 1.150 2.600 1.00 0.00 A ATOM 164 HA ARG A 11 18.683 2.714 2.972 1.00 0.00 A ATOM 165 HB2 ARG A 11 16.704 3.196 4.246 1.00 0.00 A ATOM 166 HB1 ARG A 11 16.700 1.583 4.947 1.00 0.00 A ATOM 167 HD2 ARG A 11 16.665 4.387 6.096 1.00 0.00 A ATOM 168 HD1 ARG A 11 16.722 3.131 7.332 1.00 0.00 A ATOM 169 HE ARG A 11 19.121 4.551 7.438 1.00 0.00 A ATOM 170 HG2 ARG A 11 18.522 2.051 6.330 1.00 0.00 A ATOM 171 HG1 ARG A 11 18.980 3.475 5.393 1.00 0.00 A ATOM 172 HH11 ARG A 11 15.726 5.073 8.005 1.00 0.00 A ATOM 173 HH12 ARG A 11 15.981 6.296 9.205 1.00 0.00 A ATOM 174 HH21 ARG A 11 19.470 6.159 9.017 1.00 0.00 A ATOM 175 HH22 ARG A 11 18.111 6.914 9.780 1.00 0.00 A ATOM 176 N ARG A 11 17.328 1.257 2.420 1.00 0.00 A ATOM 177 NE ARG A 11 18.149 4.630 7.531 1.00 0.00 A ATOM 178 NH1 ARG A 11 16.348 5.636 8.549 1.00 0.00 A ATOM 179 NH2 ARG A 11 18.481 6.255 9.126 1.00 0.00 A ATOM 180 O ARG A 11 20.284 1.288 4.423 1.00 0.00 A ATOM 181 C TYR A 12 20.867 -1.759 3.217 1.00 0.00 A ATOM 182 CA TYR A 12 19.827 -1.441 4.287 1.00 0.00 A ATOM 183 CB TYR A 12 19.048 -2.707 4.648 1.00 0.00 A ATOM 184 CD1 TYR A 12 16.648 -3.145 5.302 1.00 0.00 A ATOM 185 CD2 TYR A 12 17.863 -1.494 6.520 1.00 0.00 A ATOM 186 CE1 TYR A 12 15.534 -2.908 6.083 1.00 0.00 A ATOM 187 CE2 TYR A 12 16.753 -1.252 7.307 1.00 0.00 A ATOM 188 CG TYR A 12 17.831 -2.444 5.506 1.00 0.00 A ATOM 189 CZ TYR A 12 15.591 -1.961 7.084 1.00 0.00 A ATOM 190 HN TYR A 12 18.055 -0.653 3.441 1.00 0.00 A ATOM 191 HA TYR A 12 20.334 -1.078 5.169 1.00 0.00 A ATOM 192 HB2 TYR A 12 18.716 -3.188 3.742 1.00 0.00 A ATOM 193 HB1 TYR A 12 19.697 -3.379 5.190 1.00 0.00 A ATOM 194 HD1 TYR A 12 16.606 -3.886 4.518 1.00 0.00 A ATOM 195 HD2 TYR A 12 18.775 -0.940 6.691 1.00 0.00 A ATOM 196 HE1 TYR A 12 14.624 -3.463 5.910 1.00 0.00 A ATOM 197 HE2 TYR A 12 16.798 -0.510 8.090 1.00 0.00 A ATOM 198 HH TYR A 12 14.740 -1.716 8.790 1.00 0.00 A ATOM 199 N TYR A 12 18.916 -0.397 3.833 1.00 0.00 A ATOM 200 O TYR A 12 20.527 -2.045 2.069 1.00 0.00 A ATOM 201 OH TYR A 12 14.484 -1.721 7.865 1.00 0.00 A ATOM 202 C HIS A 13 23.343 -3.490 2.414 1.00 0.00 A ATOM 203 CA HIS A 13 23.230 -1.992 2.678 1.00 0.00 A ATOM 204 CB HIS A 13 24.550 -1.459 3.236 1.00 0.00 A ATOM 205 CD2 HIS A 13 25.452 0.919 2.729 1.00 0.00 A ATOM 206 CE1 HIS A 13 24.025 2.067 3.935 1.00 0.00 A ATOM 207 CG HIS A 13 24.609 0.035 3.313 1.00 0.00 A ATOM 208 HN HIS A 13 22.347 -1.474 4.531 1.00 0.00 A ATOM 209 HA HIS A 13 23.014 -1.490 1.747 1.00 0.00 A ATOM 210 HB2 HIS A 13 24.695 -1.848 4.233 1.00 0.00 A ATOM 211 HB1 HIS A 13 25.361 -1.792 2.604 1.00 0.00 A ATOM 212 HD1 HIS A 13 22.993 0.432 4.604 1.00 0.00 A ATOM 213 HD2 HIS A 13 26.275 0.682 2.069 1.00 0.00 A ATOM 214 HE1 HIS A 13 23.504 2.886 4.408 1.00 0.00 A ATOM 215 N HIS A 13 22.138 -1.708 3.603 1.00 0.00 A ATOM 216 ND1 HIS A 13 23.728 0.786 4.062 1.00 0.00 A ATOM 217 NE2 HIS A 13 25.068 2.175 3.132 1.00 0.00 A ATOM 218 O HIS A 13 23.799 -3.910 1.350 1.00 0.00 A ATOM 219 C ASP A 14 21.896 -6.245 2.312 1.00 0.00 A ATOM 220 CA ASP A 14 22.979 -5.742 3.261 1.00 0.00 A ATOM 221 CB ASP A 14 22.820 -6.402 4.632 1.00 0.00 A ATOM 222 CG ASP A 14 24.064 -7.154 5.061 1.00 0.00 A ATOM 223 HN ASP A 14 22.572 -3.895 4.213 1.00 0.00 A ATOM 224 HA ASP A 14 23.945 -6.004 2.856 1.00 0.00 A ATOM 225 HB2 ASP A 14 22.610 -5.640 5.369 1.00 0.00 A ATOM 226 HB1 ASP A 14 21.995 -7.098 4.595 1.00 0.00 A ATOM 227 N ASP A 14 22.925 -4.290 3.388 1.00 0.00 A ATOM 228 O ASP A 14 20.710 -6.228 2.642 1.00 0.00 A ATOM 229 OD1 ASP A 14 24.241 -8.310 4.622 1.00 0.00 A ATOM 230 OD2 ASP A 14 24.863 -6.585 5.835 1.00 0.00 A ATOM 231 C ARG A 15 20.458 -8.255 0.736 1.00 0.00 A ATOM 232 CA ARG A 15 21.377 -7.197 0.133 1.00 0.00 A ATOM 233 CB ARG A 15 22.138 -7.785 -1.057 1.00 0.00 A ATOM 234 CD ARG A 15 22.157 -8.095 -3.551 1.00 0.00 A ATOM 235 CG ARG A 15 21.292 -7.921 -2.313 1.00 0.00 A ATOM 236 CZ ARG A 15 23.731 -6.740 -4.868 1.00 0.00 A ATOM 237 HN ARG A 15 23.270 -6.679 0.925 1.00 0.00 A ATOM 238 HA ARG A 15 20.777 -6.367 -0.209 1.00 0.00 A ATOM 239 HB2 ARG A 15 22.978 -7.145 -1.284 1.00 0.00 A ATOM 240 HB1 ARG A 15 22.503 -8.764 -0.787 1.00 0.00 A ATOM 241 HD2 ARG A 15 22.963 -8.776 -3.319 1.00 0.00 A ATOM 242 HD1 ARG A 15 21.551 -8.511 -4.342 1.00 0.00 A ATOM 243 HE ARG A 15 22.336 -6.003 -3.647 1.00 0.00 A ATOM 244 HG2 ARG A 15 20.651 -8.784 -2.212 1.00 0.00 A ATOM 245 HG1 ARG A 15 20.689 -7.033 -2.427 1.00 0.00 A ATOM 246 HH11 ARG A 15 23.930 -8.737 -5.097 1.00 0.00 A ATOM 247 HH12 ARG A 15 25.033 -7.770 -6.020 1.00 0.00 A ATOM 248 HH21 ARG A 15 23.783 -4.719 -4.857 1.00 0.00 A ATOM 249 HH22 ARG A 15 24.949 -5.485 -5.881 1.00 0.00 A ATOM 250 N ARG A 15 22.312 -6.691 1.131 1.00 0.00 A ATOM 251 NE ARG A 15 22.725 -6.828 -4.005 1.00 0.00 A ATOM 252 NH1 ARG A 15 24.277 -7.839 -5.369 1.00 0.00 A ATOM 253 NH2 ARG A 15 24.192 -5.550 -5.232 1.00 0.00 A ATOM 254 O ARG A 15 19.281 -8.340 0.386 1.00 0.00 A ATOM 255 C ARG A 16 19.117 -9.520 3.148 1.00 0.00 A ATOM 256 CA ARG A 16 20.233 -10.112 2.292 1.00 0.00 A ATOM 257 CB ARG A 16 21.147 -10.981 3.158 1.00 0.00 A ATOM 258 CD ARG A 16 20.351 -13.253 2.435 1.00 0.00 A ATOM 259 CG ARG A 16 20.506 -12.287 3.599 1.00 0.00 A ATOM 260 CZ ARG A 16 21.758 -14.718 1.050 1.00 0.00 A ATOM 261 HN ARG A 16 21.947 -8.941 1.880 1.00 0.00 A ATOM 262 HA ARG A 16 19.793 -10.725 1.521 1.00 0.00 A ATOM 263 HB2 ARG A 16 22.039 -11.215 2.597 1.00 0.00 A ATOM 264 HB1 ARG A 16 21.422 -10.424 4.041 1.00 0.00 A ATOM 265 HD2 ARG A 16 19.689 -14.052 2.733 1.00 0.00 A ATOM 266 HD1 ARG A 16 19.921 -12.721 1.599 1.00 0.00 A ATOM 267 HE ARG A 16 22.434 -13.530 2.503 1.00 0.00 A ATOM 268 HG2 ARG A 16 21.129 -12.746 4.353 1.00 0.00 A ATOM 269 HG1 ARG A 16 19.531 -12.076 4.014 1.00 0.00 A ATOM 270 HH11 ARG A 16 19.785 -14.779 0.620 1.00 0.00 A ATOM 271 HH12 ARG A 16 20.787 -15.807 -0.349 1.00 0.00 A ATOM 272 HH21 ARG A 16 23.764 -14.880 1.233 1.00 0.00 A ATOM 273 HH22 ARG A 16 23.051 -15.864 0.001 1.00 0.00 A ATOM 274 N ARG A 16 21.004 -9.058 1.642 1.00 0.00 A ATOM 275 NE ARG A 16 21.631 -13.826 2.026 1.00 0.00 A ATOM 276 NH1 ARG A 16 20.689 -15.136 0.386 1.00 0.00 A ATOM 277 NH2 ARG A 16 22.956 -15.193 0.735 1.00 0.00 A ATOM 278 O ARG A 16 18.023 -10.078 3.230 1.00 0.00 A ATOM 279 C GLU A 17 17.307 -7.099 3.794 1.00 0.00 A ATOM 280 CA GLU A 17 18.421 -7.721 4.632 1.00 0.00 A ATOM 281 CB GLU A 17 19.098 -6.642 5.480 1.00 0.00 A ATOM 282 CD GLU A 17 19.105 -7.767 7.742 1.00 0.00 A ATOM 283 CG GLU A 17 19.943 -7.200 6.613 1.00 0.00 A ATOM 284 HN GLU A 17 20.291 -7.990 3.677 1.00 0.00 A ATOM 285 HA GLU A 17 17.991 -8.463 5.286 1.00 0.00 A ATOM 286 HB2 GLU A 17 19.734 -6.046 4.843 1.00 0.00 A ATOM 287 HB1 GLU A 17 18.336 -6.008 5.908 1.00 0.00 A ATOM 288 HG2 GLU A 17 20.572 -7.987 6.222 1.00 0.00 A ATOM 289 HG1 GLU A 17 20.563 -6.408 7.006 1.00 0.00 A ATOM 290 N GLU A 17 19.401 -8.387 3.782 1.00 0.00 A ATOM 291 O GLU A 17 16.150 -7.057 4.211 1.00 0.00 A ATOM 292 OE1 GLU A 17 18.579 -8.889 7.585 1.00 0.00 A ATOM 293 OE2 GLU A 17 18.975 -7.090 8.783 1.00 0.00 A ATOM 294 C LYS A 18 15.668 -7.018 1.233 1.00 0.00 A ATOM 295 CA LYS A 18 16.698 -5.999 1.709 1.00 0.00 A ATOM 296 CB LYS A 18 17.413 -5.380 0.506 1.00 0.00 A ATOM 297 CD LYS A 18 18.102 -3.078 -0.227 1.00 0.00 A ATOM 298 CE LYS A 18 18.768 -3.517 -1.522 1.00 0.00 A ATOM 299 CG LYS A 18 18.224 -4.143 0.851 1.00 0.00 A ATOM 300 HN LYS A 18 18.604 -6.681 2.330 1.00 0.00 A ATOM 301 HA LYS A 18 16.190 -5.219 2.255 1.00 0.00 A ATOM 302 HB2 LYS A 18 18.080 -6.115 0.081 1.00 0.00 A ATOM 303 HB1 LYS A 18 16.675 -5.106 -0.234 1.00 0.00 A ATOM 304 HD2 LYS A 18 17.056 -2.890 -0.419 1.00 0.00 A ATOM 305 HD1 LYS A 18 18.575 -2.171 0.121 1.00 0.00 A ATOM 306 HE2 LYS A 18 18.408 -4.502 -1.781 1.00 0.00 A ATOM 307 HE1 LYS A 18 18.501 -2.820 -2.303 1.00 0.00 A ATOM 308 HG2 LYS A 18 17.865 -3.737 1.785 1.00 0.00 A ATOM 309 HG1 LYS A 18 19.263 -4.422 0.953 1.00 0.00 A ATOM 310 HZ1 LYS A 18 20.521 -3.690 -0.401 1.00 0.00 A ATOM 311 HZ2 LYS A 18 20.665 -2.672 -1.743 1.00 0.00 A ATOM 312 HZ3 LYS A 18 20.634 -4.350 -1.955 1.00 0.00 A ATOM 313 N LYS A 18 17.665 -6.618 2.608 1.00 0.00 A ATOM 314 NZ LYS A 18 20.251 -3.561 -1.397 1.00 0.00 A ATOM 315 O LYS A 18 14.483 -6.709 1.114 1.00 0.00 A ATOM 316 C LYS A 19 14.170 -9.604 1.539 1.00 0.00 A ATOM 317 CA LYS A 19 15.247 -9.302 0.502 1.00 0.00 A ATOM 318 CB LYS A 19 16.056 -10.568 0.207 1.00 0.00 A ATOM 319 CD LYS A 19 14.543 -12.540 0.572 1.00 0.00 A ATOM 320 CE LYS A 19 14.181 -13.899 -0.005 1.00 0.00 A ATOM 321 CG LYS A 19 15.244 -11.667 -0.455 1.00 0.00 A ATOM 322 HN LYS A 19 17.084 -8.421 1.077 1.00 0.00 A ATOM 323 HA LYS A 19 14.771 -8.969 -0.408 1.00 0.00 A ATOM 324 HB2 LYS A 19 16.877 -10.312 -0.445 1.00 0.00 A ATOM 325 HB1 LYS A 19 16.452 -10.952 1.137 1.00 0.00 A ATOM 326 HD2 LYS A 19 15.200 -12.684 1.417 1.00 0.00 A ATOM 327 HD1 LYS A 19 13.640 -12.044 0.897 1.00 0.00 A ATOM 328 HE2 LYS A 19 13.444 -13.761 -0.781 1.00 0.00 A ATOM 329 HE1 LYS A 19 15.069 -14.345 -0.428 1.00 0.00 A ATOM 330 HG2 LYS A 19 14.500 -11.217 -1.096 1.00 0.00 A ATOM 331 HG1 LYS A 19 15.906 -12.284 -1.047 1.00 0.00 A ATOM 332 HZ1 LYS A 19 12.588 -14.787 1.013 1.00 0.00 A ATOM 333 HZ2 LYS A 19 13.952 -14.521 1.976 1.00 0.00 A ATOM 334 HZ3 LYS A 19 13.943 -15.788 0.855 1.00 0.00 A ATOM 335 N LYS A 19 16.128 -8.235 0.963 1.00 0.00 A ATOM 336 NZ LYS A 19 13.627 -14.813 1.032 1.00 0.00 A ATOM 337 O LYS A 19 12.977 -9.519 1.250 1.00 0.00 A ATOM 338 C GLN A 20 12.691 -9.121 4.052 1.00 0.00 A ATOM 339 CA GLN A 20 13.671 -10.268 3.826 1.00 0.00 A ATOM 340 CB GLN A 20 14.437 -10.562 5.117 1.00 0.00 A ATOM 341 CD GLN A 20 14.225 -11.431 7.480 1.00 0.00 A ATOM 342 CG GLN A 20 13.540 -10.709 6.336 1.00 0.00 A ATOM 343 HN GLN A 20 15.563 -10.005 2.916 1.00 0.00 A ATOM 344 HA GLN A 20 13.115 -11.149 3.540 1.00 0.00 A ATOM 345 HB2 GLN A 20 14.992 -11.480 4.992 1.00 0.00 A ATOM 346 HB1 GLN A 20 15.129 -9.754 5.303 1.00 0.00 A ATOM 347 HE21 GLN A 20 13.710 -9.979 8.737 1.00 0.00 A ATOM 348 HE22 GLN A 20 14.612 -11.282 9.424 1.00 0.00 A ATOM 349 HG2 GLN A 20 13.249 -9.726 6.675 1.00 0.00 A ATOM 350 HG1 GLN A 20 12.659 -11.267 6.054 1.00 0.00 A ATOM 351 N GLN A 20 14.600 -9.955 2.747 1.00 0.00 A ATOM 352 NE2 GLN A 20 14.178 -10.837 8.667 1.00 0.00 A ATOM 353 O GLN A 20 11.491 -9.340 4.217 1.00 0.00 A ATOM 354 OE1 GLN A 20 14.789 -12.510 7.300 1.00 0.00 A ATOM 355 C CYS A 21 11.395 -6.537 3.114 1.00 0.00 A ATOM 356 CA CYS A 21 12.383 -6.716 4.263 1.00 0.00 A ATOM 357 CB CYS A 21 13.261 -5.470 4.394 1.00 0.00 A ATOM 358 HN CYS A 21 14.176 -7.788 3.920 1.00 0.00 A ATOM 359 HA CYS A 21 11.829 -6.854 5.179 1.00 0.00 A ATOM 360 HB2 CYS A 21 13.797 -5.514 5.331 1.00 0.00 A ATOM 361 HB1 CYS A 21 13.970 -5.451 3.580 1.00 0.00 A ATOM 362 N CYS A 21 13.211 -7.899 4.057 1.00 0.00 A ATOM 363 O CYS A 21 10.240 -6.168 3.325 1.00 0.00 A ATOM 364 SG CYS A 21 12.335 -3.901 4.360 1.00 0.00 A ATOM 365 C LYS A 22 9.874 -7.683 0.744 1.00 0.00 A ATOM 366 CA LYS A 22 11.017 -6.672 0.713 1.00 0.00 A ATOM 367 CB LYS A 22 11.851 -6.868 -0.555 1.00 0.00 A ATOM 368 CD LYS A 22 10.114 -5.881 -2.077 1.00 0.00 A ATOM 369 CE LYS A 22 10.200 -5.434 -3.529 1.00 0.00 A ATOM 370 CG LYS A 22 11.016 -7.073 -1.807 1.00 0.00 A ATOM 371 HN LYS A 22 12.789 -7.093 1.792 1.00 0.00 A ATOM 372 HA LYS A 22 10.600 -5.677 0.709 1.00 0.00 A ATOM 373 HB2 LYS A 22 12.473 -5.997 -0.701 1.00 0.00 A ATOM 374 HB1 LYS A 22 12.484 -7.734 -0.425 1.00 0.00 A ATOM 375 HD2 LYS A 22 9.093 -6.155 -1.857 1.00 0.00 A ATOM 376 HD1 LYS A 22 10.414 -5.062 -1.439 1.00 0.00 A ATOM 377 HE2 LYS A 22 10.850 -4.575 -3.589 1.00 0.00 A ATOM 378 HE1 LYS A 22 10.613 -6.241 -4.116 1.00 0.00 A ATOM 379 HG2 LYS A 22 11.676 -7.210 -2.651 1.00 0.00 A ATOM 380 HG1 LYS A 22 10.404 -7.955 -1.680 1.00 0.00 A ATOM 381 HZ1 LYS A 22 8.551 -5.790 -4.760 1.00 0.00 A ATOM 382 HZ2 LYS A 22 8.914 -4.151 -4.559 1.00 0.00 A ATOM 383 HZ3 LYS A 22 8.166 -5.011 -3.309 1.00 0.00 A ATOM 384 N LYS A 22 11.858 -6.802 1.896 1.00 0.00 A ATOM 385 NZ LYS A 22 8.864 -5.071 -4.077 1.00 0.00 A ATOM 386 O LYS A 22 8.713 -7.315 0.916 1.00 0.00 A ATOM 387 C GLU A 23 8.392 -9.982 1.872 1.00 0.00 A ATOM 388 CA GLU A 23 9.215 -10.020 0.587 1.00 0.00 A ATOM 389 CB GLU A 23 9.889 -11.386 0.442 1.00 0.00 A ATOM 390 CD GLU A 23 9.606 -13.795 -0.262 1.00 0.00 A ATOM 391 CG GLU A 23 8.914 -12.522 0.185 1.00 0.00 A ATOM 392 HN GLU A 23 11.156 -9.189 0.444 1.00 0.00 A ATOM 393 HA GLU A 23 8.555 -9.864 -0.253 1.00 0.00 A ATOM 394 HB2 GLU A 23 10.587 -11.344 -0.382 1.00 0.00 A ATOM 395 HB1 GLU A 23 10.432 -11.604 1.350 1.00 0.00 A ATOM 396 HG2 GLU A 23 8.372 -12.727 1.096 1.00 0.00 A ATOM 397 HG1 GLU A 23 8.221 -12.218 -0.585 1.00 0.00 A ATOM 398 N GLU A 23 10.213 -8.958 0.577 1.00 0.00 A ATOM 399 O GLU A 23 7.180 -10.190 1.852 1.00 0.00 A ATOM 400 OE1 GLU A 23 9.323 -14.861 0.324 1.00 0.00 A ATOM 401 OE2 GLU A 23 10.431 -13.726 -1.197 1.00 0.00 A ATOM 402 C GLY A 24 7.198 -8.702 4.249 1.00 0.00 A ATOM 403 CA GLY A 24 8.377 -9.653 4.267 1.00 0.00 A ATOM 404 HN GLY A 24 10.028 -9.556 2.945 1.00 0.00 A ATOM 405 HA2 GLY A 24 8.026 -10.642 4.522 1.00 0.00 A ATOM 406 HA1 GLY A 24 9.077 -9.326 5.022 1.00 0.00 A ATOM 407 N GLY A 24 9.061 -9.714 2.989 1.00 0.00 A ATOM 408 O GLY A 24 6.200 -8.925 4.935 1.00 0.00 A ATOM 409 C CYS A 25 4.994 -7.255 2.738 1.00 0.00 A ATOM 410 CA CYS A 25 6.247 -6.645 3.361 1.00 0.00 A ATOM 411 CB CYS A 25 6.714 -5.450 2.527 1.00 0.00 A ATOM 412 HN CYS A 25 8.132 -7.512 2.941 1.00 0.00 A ATOM 413 HA CYS A 25 6.010 -6.306 4.358 1.00 0.00 A ATOM 414 HB2 CYS A 25 7.492 -4.928 3.065 1.00 0.00 A ATOM 415 HB1 CYS A 25 7.110 -5.808 1.589 1.00 0.00 A ATOM 416 N CYS A 25 7.311 -7.636 3.464 1.00 0.00 A ATOM 417 O CYS A 25 3.887 -7.078 3.247 1.00 0.00 A ATOM 418 SG CYS A 25 5.399 -4.246 2.151 1.00 0.00 A ATOM 419 C ARG A 26 3.587 -9.844 1.700 1.00 0.00 A ATOM 420 CA ARG A 26 4.064 -8.608 0.943 1.00 0.00 A ATOM 421 CB ARG A 26 4.473 -8.995 -0.480 1.00 0.00 A ATOM 422 CD ARG A 26 5.645 -10.688 -1.921 1.00 0.00 A ATOM 423 CG ARG A 26 5.541 -10.076 -0.533 1.00 0.00 A ATOM 424 CZ ARG A 26 4.505 -12.855 -1.704 1.00 0.00 A ATOM 425 HN ARG A 26 6.085 -8.077 1.278 1.00 0.00 A ATOM 426 HA ARG A 26 3.254 -7.896 0.893 1.00 0.00 A ATOM 427 HB2 ARG A 26 3.602 -9.355 -1.008 1.00 0.00 A ATOM 428 HB1 ARG A 26 4.853 -8.119 -0.983 1.00 0.00 A ATOM 429 HD2 ARG A 26 5.616 -9.895 -2.653 1.00 0.00 A ATOM 430 HD1 ARG A 26 6.584 -11.215 -1.998 1.00 0.00 A ATOM 431 HE ARG A 26 3.822 -11.310 -2.763 1.00 0.00 A ATOM 432 HG2 ARG A 26 6.494 -9.640 -0.273 1.00 0.00 A ATOM 433 HG1 ARG A 26 5.291 -10.851 0.175 1.00 0.00 A ATOM 434 HH11 ARG A 26 6.255 -12.711 -0.704 1.00 0.00 A ATOM 435 HH12 ARG A 26 5.441 -14.233 -0.559 1.00 0.00 A ATOM 436 HH21 ARG A 26 2.741 -13.310 -2.580 1.00 0.00 A ATOM 437 HH22 ARG A 26 3.443 -14.574 -1.627 1.00 0.00 A ATOM 438 N ARG A 26 5.178 -7.973 1.635 1.00 0.00 A ATOM 439 NE ARG A 26 4.554 -11.621 -2.191 1.00 0.00 A ATOM 440 NH1 ARG A 26 5.480 -13.304 -0.926 1.00 0.00 A ATOM 441 NH2 ARG A 26 3.478 -13.645 -1.994 1.00 0.00 A ATOM 442 O ARG A 26 4.387 -10.574 2.284 1.00 0.00 A ATOM 443 C TYR A 27 2.088 -11.226 3.847 1.00 0.00 A ATOM 444 CA TYR A 27 1.694 -11.217 2.374 1.00 0.00 A ATOM 445 CB TYR A 27 2.138 -12.520 1.707 1.00 0.00 A ATOM 446 CD1 TYR A 27 1.267 -11.963 -0.597 1.00 0.00 A ATOM 447 CD2 TYR A 27 0.694 -14.078 0.341 1.00 0.00 A ATOM 448 CE1 TYR A 27 0.550 -12.269 -1.738 1.00 0.00 A ATOM 449 CE2 TYR A 27 -0.024 -14.393 -0.796 1.00 0.00 A ATOM 450 CG TYR A 27 1.352 -12.860 0.460 1.00 0.00 A ATOM 451 CZ TYR A 27 -0.093 -13.486 -1.833 1.00 0.00 A ATOM 452 HN TYR A 27 1.690 -9.454 1.203 1.00 0.00 A ATOM 453 HA TYR A 27 0.619 -11.134 2.301 1.00 0.00 A ATOM 454 HB2 TYR A 27 3.178 -12.439 1.431 1.00 0.00 A ATOM 455 HB1 TYR A 27 2.018 -13.333 2.407 1.00 0.00 A ATOM 456 HD1 TYR A 27 1.772 -11.011 -0.520 1.00 0.00 A ATOM 457 HD2 TYR A 27 0.750 -14.786 1.155 1.00 0.00 A ATOM 458 HE1 TYR A 27 0.496 -11.559 -2.550 1.00 0.00 A ATOM 459 HE2 TYR A 27 -0.528 -15.346 -0.870 1.00 0.00 A ATOM 460 HH TYR A 27 -1.743 -13.846 -2.751 1.00 0.00 A ATOM 461 N TYR A 27 2.278 -10.071 1.686 1.00 0.00 A ATOM 462 O TYR A 27 2.445 -12.266 4.399 1.00 0.00 A ATOM 463 OH TYR A 27 -0.809 -13.796 -2.967 1.00 0.00 A ATOM 464 C GLY A 28 1.154 -9.879 6.782 1.00 0.00 A ATOM 465 CA GLY A 28 2.372 -9.953 5.883 1.00 0.00 A ATOM 466 HN GLY A 28 1.728 -9.262 3.988 1.00 0.00 A ATOM 467 HA2 GLY A 28 2.960 -10.815 6.161 1.00 0.00 A ATOM 468 HA1 GLY A 28 2.966 -9.063 6.028 1.00 0.00 A ATOM 469 N GLY A 28 2.020 -10.058 4.479 1.00 0.00 A ATOM 470 OT1 GLY A 28 1.279 -9.844 8.006 1.00 0.00 A END
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