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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639130 |
6dri   |
30479 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLU A 1 -2.237 14.784 0.959 1.00 0.00 A ATOM 2 CA GLU A 1 -1.689 15.481 -0.275 1.00 0.00 A ATOM 3 CB GLU A 1 -0.660 14.574 -0.976 1.00 0.00 A ATOM 4 CD GLU A 1 -2.250 13.450 -2.581 1.00 0.00 A ATOM 5 CG GLU A 1 -1.222 13.255 -1.499 1.00 0.00 A ATOM 6 HT1 GLU A 1 -1.770 17.356 0.553 1.00 0.00 A ATOM 7 HT2 GLU A 1 -0.643 17.215 -0.698 1.00 0.00 A ATOM 8 HT3 GLU A 1 -0.334 16.541 0.827 1.00 0.00 A ATOM 9 HA GLU A 1 -2.501 15.688 -0.956 1.00 0.00 A ATOM 10 HB2 GLU A 1 -0.239 15.111 -1.813 1.00 0.00 A ATOM 11 HB1 GLU A 1 0.131 14.352 -0.277 1.00 0.00 A ATOM 12 HG2 GLU A 1 -0.411 12.664 -1.901 1.00 0.00 A ATOM 13 HG1 GLU A 1 -1.678 12.724 -0.678 1.00 0.00 A ATOM 14 N GLU A 1 -1.069 16.727 0.114 1.00 0.00 A ATOM 15 O GLU A 1 -1.474 14.257 1.770 1.00 0.00 A ATOM 16 OE1 GLU A 1 -3.449 13.559 -2.274 1.00 0.00 A ATOM 17 OE2 GLU A 1 -1.878 13.498 -3.767 1.00 0.00 A ATOM 18 C HIS A 2 -4.369 12.674 1.750 1.00 0.00 A ATOM 19 CA HIS A 2 -4.152 14.087 2.219 1.00 0.00 A ATOM 20 CB HIS A 2 -5.456 14.737 2.701 1.00 0.00 A ATOM 21 CD2 HIS A 2 -4.541 16.461 4.405 1.00 0.00 A ATOM 22 CE1 HIS A 2 -5.460 18.262 3.626 1.00 0.00 A ATOM 23 CG HIS A 2 -5.261 16.095 3.316 1.00 0.00 A ATOM 24 HN HIS A 2 -4.112 15.307 0.508 1.00 0.00 A ATOM 25 HA HIS A 2 -3.431 14.063 3.024 1.00 0.00 A ATOM 26 HB2 HIS A 2 -6.129 14.847 1.865 1.00 0.00 A ATOM 27 HB1 HIS A 2 -5.913 14.099 3.442 1.00 0.00 A ATOM 28 HD1 HIS A 2 -6.450 17.340 2.076 1.00 0.00 A ATOM 29 HD2 HIS A 2 -3.958 15.801 5.031 1.00 0.00 A ATOM 30 HE1 HIS A 2 -5.763 19.290 3.489 1.00 0.00 A ATOM 31 N HIS A 2 -3.540 14.814 1.134 1.00 0.00 A ATOM 32 ND1 HIS A 2 -5.838 17.253 2.841 1.00 0.00 A ATOM 33 NE2 HIS A 2 -4.666 17.837 4.595 1.00 0.00 A ATOM 34 O HIS A 2 -5.162 12.414 0.835 1.00 0.00 A ATOM 35 C CYS A 3 -4.720 9.590 2.495 1.00 0.00 A ATOM 36 CA CYS A 3 -3.590 10.419 1.911 1.00 0.00 A ATOM 37 CB CYS A 3 -2.252 9.845 2.317 1.00 0.00 A ATOM 38 HN CYS A 3 -3.129 12.033 3.138 1.00 0.00 A ATOM 39 HA CYS A 3 -3.644 10.410 0.834 1.00 0.00 A ATOM 40 HB2 CYS A 3 -2.215 8.799 2.053 1.00 0.00 A ATOM 41 HB1 CYS A 3 -1.464 10.375 1.802 1.00 0.00 A ATOM 42 N CYS A 3 -3.646 11.785 2.342 1.00 0.00 A ATOM 43 O CYS A 3 -5.182 9.834 3.613 1.00 0.00 A ATOM 44 SG CYS A 3 -1.945 9.992 4.101 1.00 0.00 A ATOM 45 C ALA A 4 -6.041 6.429 1.469 1.00 0.00 A ATOM 46 CA ALA A 4 -6.211 7.736 2.181 1.00 0.00 A ATOM 47 CB ALA A 4 -7.590 8.319 1.894 1.00 0.00 A ATOM 48 HN ALA A 4 -4.820 8.493 0.832 1.00 0.00 A ATOM 49 HA ALA A 4 -6.106 7.588 3.246 1.00 0.00 A ATOM 50 HB1 ALA A 4 -7.698 9.257 2.419 1.00 0.00 A ATOM 51 HB2 ALA A 4 -8.353 7.631 2.227 1.00 0.00 A ATOM 52 HB3 ALA A 4 -7.696 8.488 0.833 1.00 0.00 A ATOM 53 N ALA A 4 -5.178 8.630 1.738 1.00 0.00 A ATOM 54 O ALA A 4 -5.806 6.423 0.258 1.00 0.00 A ATOM 55 C ASP A 5 -7.141 3.781 0.644 1.00 0.00 A ATOM 56 CA ASP A 5 -5.993 4.000 1.624 1.00 0.00 A ATOM 57 CB ASP A 5 -6.039 2.898 2.689 1.00 0.00 A ATOM 58 CG ASP A 5 -5.033 3.059 3.799 1.00 0.00 A ATOM 59 HN ASP A 5 -6.140 5.433 3.189 1.00 0.00 A ATOM 60 HA ASP A 5 -5.063 3.933 1.079 1.00 0.00 A ATOM 61 HB2 ASP A 5 -7.021 2.898 3.136 1.00 0.00 A ATOM 62 HB1 ASP A 5 -5.875 1.944 2.209 1.00 0.00 A ATOM 63 N ASP A 5 -6.082 5.341 2.212 1.00 0.00 A ATOM 64 O ASP A 5 -8.284 4.237 0.880 1.00 0.00 A ATOM 65 OD1 ASP A 5 -3.827 2.756 3.621 1.00 0.00 A ATOM 66 OD2 ASP A 5 -5.439 3.461 4.891 1.00 0.00 A ATOM 67 C GLU A 6 -8.843 1.837 -0.983 1.00 0.00 A ATOM 68 CA GLU A 6 -7.786 2.846 -1.486 1.00 0.00 A ATOM 69 CB GLU A 6 -7.044 2.318 -2.738 1.00 0.00 A ATOM 70 CD GLU A 6 -9.042 2.590 -4.238 1.00 0.00 A ATOM 71 CG GLU A 6 -7.583 2.846 -4.067 1.00 0.00 A ATOM 72 HN GLU A 6 -5.914 2.802 -0.543 1.00 0.00 A ATOM 73 HA GLU A 6 -8.277 3.775 -1.733 1.00 0.00 A ATOM 74 HB2 GLU A 6 -6.000 2.587 -2.684 1.00 0.00 A ATOM 75 HB1 GLU A 6 -7.118 1.240 -2.762 1.00 0.00 A ATOM 76 HG2 GLU A 6 -7.415 3.912 -4.111 1.00 0.00 A ATOM 77 HG1 GLU A 6 -7.047 2.367 -4.873 1.00 0.00 A ATOM 78 N GLU A 6 -6.841 3.116 -0.440 1.00 0.00 A ATOM 79 O GLU A 6 -8.580 1.026 -0.093 1.00 0.00 A ATOM 80 OE1 GLU A 6 -9.858 3.473 -3.875 1.00 0.00 A ATOM 81 OE2 GLU A 6 -9.414 1.490 -4.650 1.00 0.00 A ATOM 82 C LYS A 7 -11.191 -0.243 -1.832 1.00 0.00 A ATOM 83 CA LYS A 7 -11.158 1.120 -1.150 1.00 0.00 A ATOM 84 CB LYS A 7 -12.440 1.902 -1.414 1.00 0.00 A ATOM 85 CD LYS A 7 -13.760 3.240 -3.068 1.00 0.00 A ATOM 86 CE LYS A 7 -13.217 4.622 -2.713 1.00 0.00 A ATOM 87 CG LYS A 7 -12.709 2.182 -2.889 1.00 0.00 A ATOM 88 HN LYS A 7 -10.116 2.556 -2.294 1.00 0.00 A ATOM 89 HA LYS A 7 -11.087 0.954 -0.094 1.00 0.00 A ATOM 90 HB2 LYS A 7 -13.274 1.339 -1.020 1.00 0.00 A ATOM 91 HB1 LYS A 7 -12.378 2.845 -0.892 1.00 0.00 A ATOM 92 HD2 LYS A 7 -14.122 3.230 -4.084 1.00 0.00 A ATOM 93 HD1 LYS A 7 -14.551 2.990 -2.377 1.00 0.00 A ATOM 94 HE2 LYS A 7 -14.011 5.343 -2.833 1.00 0.00 A ATOM 95 HE1 LYS A 7 -12.897 4.625 -1.682 1.00 0.00 A ATOM 96 HG2 LYS A 7 -11.794 2.515 -3.354 1.00 0.00 A ATOM 97 HG1 LYS A 7 -13.038 1.268 -3.362 1.00 0.00 A ATOM 98 HZ1 LYS A 7 -12.361 5.105 -4.573 1.00 0.00 A ATOM 99 HZ2 LYS A 7 -11.268 4.357 -3.543 1.00 0.00 A ATOM 100 HZ3 LYS A 7 -11.716 5.952 -3.284 1.00 0.00 A ATOM 101 N LYS A 7 -10.022 1.919 -1.548 1.00 0.00 A ATOM 102 NZ LYS A 7 -12.074 5.021 -3.578 1.00 0.00 A ATOM 103 O LYS A 7 -11.607 -1.241 -1.237 1.00 0.00 A ATOM 104 C ASN A 8 -9.509 -2.264 -3.778 1.00 0.00 A ATOM 105 CA ASN A 8 -10.796 -1.498 -3.869 1.00 0.00 A ATOM 106 CB ASN A 8 -11.127 -1.188 -5.338 1.00 0.00 A ATOM 107 CG ASN A 8 -12.520 -0.611 -5.528 1.00 0.00 A ATOM 108 HN ASN A 8 -10.360 0.551 -3.415 1.00 0.00 A ATOM 109 HA ASN A 8 -11.584 -2.115 -3.464 1.00 0.00 A ATOM 110 HB2 ASN A 8 -10.411 -0.472 -5.712 1.00 0.00 A ATOM 111 HB1 ASN A 8 -11.050 -2.098 -5.915 1.00 0.00 A ATOM 112 HD21 ASN A 8 -11.909 0.435 -7.095 1.00 0.00 A ATOM 113 HD22 ASN A 8 -13.565 0.615 -6.675 1.00 0.00 A ATOM 114 N ASN A 8 -10.745 -0.280 -3.052 1.00 0.00 A ATOM 115 ND2 ASN A 8 -12.681 0.224 -6.525 1.00 0.00 A ATOM 116 O ASN A 8 -9.457 -3.458 -4.069 1.00 0.00 A ATOM 117 OD1 ASN A 8 -13.447 -0.916 -4.768 1.00 0.00 A ATOM 118 C PHE A 9 -7.213 -2.793 -1.790 1.00 0.00 A ATOM 119 CA PHE A 9 -7.194 -2.215 -3.184 1.00 0.00 A ATOM 120 CB PHE A 9 -6.090 -1.182 -3.285 1.00 0.00 A ATOM 121 CD1 PHE A 9 -4.378 -2.356 -4.617 1.00 0.00 A ATOM 122 CD2 PHE A 9 -3.859 -1.813 -2.376 1.00 0.00 A ATOM 123 CE1 PHE A 9 -3.150 -2.918 -4.775 1.00 0.00 A ATOM 124 CE2 PHE A 9 -2.620 -2.376 -2.520 1.00 0.00 A ATOM 125 CG PHE A 9 -4.748 -1.797 -3.423 1.00 0.00 A ATOM 126 CZ PHE A 9 -2.258 -2.930 -3.724 1.00 0.00 A ATOM 127 HN PHE A 9 -8.568 -0.624 -3.229 1.00 0.00 A ATOM 128 HA PHE A 9 -7.010 -3.004 -3.902 1.00 0.00 A ATOM 129 HB2 PHE A 9 -6.260 -0.543 -4.138 1.00 0.00 A ATOM 130 HB1 PHE A 9 -6.089 -0.583 -2.386 1.00 0.00 A ATOM 131 HD1 PHE A 9 -5.074 -2.345 -5.442 1.00 0.00 A ATOM 132 HD2 PHE A 9 -4.146 -1.378 -1.431 1.00 0.00 A ATOM 133 HE1 PHE A 9 -2.913 -3.352 -5.731 1.00 0.00 A ATOM 134 HE2 PHE A 9 -1.931 -2.381 -1.689 1.00 0.00 A ATOM 135 HZ PHE A 9 -1.278 -3.365 -3.835 1.00 0.00 A ATOM 136 N PHE A 9 -8.467 -1.585 -3.395 1.00 0.00 A ATOM 137 O PHE A 9 -7.601 -2.100 -0.846 1.00 0.00 A ATOM 138 C ASP A 10 -5.562 -4.351 0.387 1.00 0.00 A ATOM 139 CA ASP A 10 -6.880 -4.615 -0.309 1.00 0.00 A ATOM 140 CB ASP A 10 -7.202 -6.100 -0.298 1.00 0.00 A ATOM 141 CG ASP A 10 -7.507 -6.571 1.109 1.00 0.00 A ATOM 142 HN ASP A 10 -6.600 -4.583 -2.413 1.00 0.00 A ATOM 143 HA ASP A 10 -7.644 -4.081 0.237 1.00 0.00 A ATOM 144 HB2 ASP A 10 -8.062 -6.286 -0.925 1.00 0.00 A ATOM 145 HB1 ASP A 10 -6.354 -6.654 -0.670 1.00 0.00 A ATOM 146 N ASP A 10 -6.864 -4.043 -1.639 1.00 0.00 A ATOM 147 O ASP A 10 -4.519 -4.951 0.059 1.00 0.00 A ATOM 148 OD1 ASP A 10 -6.590 -6.790 1.895 1.00 0.00 A ATOM 149 OD2 ASP A 10 -8.690 -6.720 1.455 1.00 0.00 A ATOM 150 C CYS A 11 -3.967 -4.060 3.048 1.00 0.00 A ATOM 151 CA CYS A 11 -4.452 -3.011 2.057 1.00 0.00 A ATOM 152 CB CYS A 11 -4.788 -1.710 2.792 1.00 0.00 A ATOM 153 HN CYS A 11 -6.480 -3.059 1.544 1.00 0.00 A ATOM 154 HA CYS A 11 -3.666 -2.798 1.348 1.00 0.00 A ATOM 155 HB2 CYS A 11 -5.509 -1.877 3.576 1.00 0.00 A ATOM 156 HB1 CYS A 11 -3.884 -1.311 3.227 1.00 0.00 A ATOM 157 N CYS A 11 -5.610 -3.459 1.327 1.00 0.00 A ATOM 158 O CYS A 11 -2.775 -4.139 3.342 1.00 0.00 A ATOM 159 SG CYS A 11 -5.474 -0.424 1.721 1.00 0.00 A ATOM 160 C ARG A 12 -3.761 -7.021 3.949 1.00 0.00 A ATOM 161 CA ARG A 12 -4.529 -5.873 4.549 1.00 0.00 A ATOM 162 CB ARG A 12 -5.778 -6.388 5.253 1.00 0.00 A ATOM 163 CD ARG A 12 -5.926 -4.398 6.783 1.00 0.00 A ATOM 164 CG ARG A 12 -6.664 -5.294 5.810 1.00 0.00 A ATOM 165 CZ ARG A 12 -6.351 -2.250 7.963 1.00 0.00 A ATOM 166 HN ARG A 12 -5.778 -4.894 3.136 1.00 0.00 A ATOM 167 HA ARG A 12 -3.894 -5.382 5.273 1.00 0.00 A ATOM 168 HB2 ARG A 12 -6.356 -6.967 4.548 1.00 0.00 A ATOM 169 HB1 ARG A 12 -5.475 -7.030 6.067 1.00 0.00 A ATOM 170 HD2 ARG A 12 -5.611 -4.979 7.636 1.00 0.00 A ATOM 171 HD1 ARG A 12 -5.057 -3.986 6.290 1.00 0.00 A ATOM 172 HE ARG A 12 -7.707 -3.358 6.929 1.00 0.00 A ATOM 173 HG2 ARG A 12 -7.019 -4.688 4.991 1.00 0.00 A ATOM 174 HG1 ARG A 12 -7.505 -5.748 6.314 1.00 0.00 A ATOM 175 HH11 ARG A 12 -4.441 -2.952 8.281 1.00 0.00 A ATOM 176 HH12 ARG A 12 -4.757 -1.429 8.963 1.00 0.00 A ATOM 177 HH21 ARG A 12 -8.151 -1.266 7.952 1.00 0.00 A ATOM 178 HH22 ARG A 12 -6.911 -0.457 8.771 1.00 0.00 A ATOM 179 N ARG A 12 -4.871 -4.900 3.519 1.00 0.00 A ATOM 180 NE ARG A 12 -6.771 -3.295 7.235 1.00 0.00 A ATOM 181 NH1 ARG A 12 -5.101 -2.212 8.436 1.00 0.00 A ATOM 182 NH2 ARG A 12 -7.192 -1.269 8.250 1.00 0.00 A ATOM 183 O ARG A 12 -2.731 -7.435 4.477 1.00 0.00 A ATOM 184 C ARG A 13 -2.267 -8.164 1.662 1.00 0.00 A ATOM 185 CA ARG A 13 -3.643 -8.583 2.104 1.00 0.00 A ATOM 186 CB ARG A 13 -4.479 -8.906 0.883 1.00 0.00 A ATOM 187 CD ARG A 13 -4.785 -10.201 -1.201 1.00 0.00 A ATOM 188 CG ARG A 13 -4.000 -10.093 0.081 1.00 0.00 A ATOM 189 CZ ARG A 13 -7.179 -9.902 -1.824 1.00 0.00 A ATOM 190 HN ARG A 13 -5.099 -7.124 2.493 1.00 0.00 A ATOM 191 HA ARG A 13 -3.579 -9.459 2.732 1.00 0.00 A ATOM 192 HB2 ARG A 13 -5.493 -9.103 1.199 1.00 0.00 A ATOM 193 HB1 ARG A 13 -4.482 -8.041 0.236 1.00 0.00 A ATOM 194 HD2 ARG A 13 -4.586 -9.316 -1.785 1.00 0.00 A ATOM 195 HD1 ARG A 13 -4.461 -11.080 -1.739 1.00 0.00 A ATOM 196 HE ARG A 13 -6.468 -10.682 -0.090 1.00 0.00 A ATOM 197 HG2 ARG A 13 -2.952 -9.966 -0.150 1.00 0.00 A ATOM 198 HG1 ARG A 13 -4.140 -10.994 0.660 1.00 0.00 A ATOM 199 HH11 ARG A 13 -5.892 -9.092 -3.217 1.00 0.00 A ATOM 200 HH12 ARG A 13 -7.530 -8.969 -3.621 1.00 0.00 A ATOM 201 HH21 ARG A 13 -8.769 -10.538 -0.682 1.00 0.00 A ATOM 202 HH22 ARG A 13 -9.207 -9.834 -2.151 1.00 0.00 A ATOM 203 N ARG A 13 -4.254 -7.506 2.837 1.00 0.00 A ATOM 204 NE ARG A 13 -6.227 -10.288 -0.959 1.00 0.00 A ATOM 205 NH1 ARG A 13 -6.843 -9.288 -2.960 1.00 0.00 A ATOM 206 NH2 ARG A 13 -8.462 -10.103 -1.533 1.00 0.00 A ATOM 207 O ARG A 13 -1.311 -8.861 1.904 1.00 0.00 A ATOM 208 C SER A 14 0.123 -6.310 1.683 1.00 0.00 A ATOM 209 CA SER A 14 -0.921 -6.470 0.553 1.00 0.00 A ATOM 210 CB SER A 14 -1.169 -5.150 -0.172 1.00 0.00 A ATOM 211 HN SER A 14 -3.006 -6.468 0.933 1.00 0.00 A ATOM 212 HA SER A 14 -0.539 -7.189 -0.157 1.00 0.00 A ATOM 213 HB2 SER A 14 -1.526 -4.414 0.534 1.00 0.00 A ATOM 214 HB1 SER A 14 -0.252 -4.804 -0.625 1.00 0.00 A ATOM 215 HG SER A 14 -3.021 -5.114 -0.832 1.00 0.00 A ATOM 216 N SER A 14 -2.185 -6.993 1.059 1.00 0.00 A ATOM 217 O SER A 14 1.326 -6.560 1.493 1.00 0.00 A ATOM 218 OG SER A 14 -2.149 -5.328 -1.195 1.00 0.00 A ATOM 219 C LEU A 15 0.989 -7.174 4.486 1.00 0.00 A ATOM 220 CA LEU A 15 0.528 -5.798 4.011 1.00 0.00 A ATOM 221 CB LEU A 15 -0.200 -5.066 5.139 1.00 0.00 A ATOM 222 CD1 LEU A 15 1.766 -3.776 6.013 1.00 0.00 A ATOM 223 CD2 LEU A 15 -0.238 -4.145 7.466 1.00 0.00 A ATOM 224 CG LEU A 15 0.636 -4.730 6.373 1.00 0.00 A ATOM 225 HN LEU A 15 -1.305 -5.765 2.969 1.00 0.00 A ATOM 226 HA LEU A 15 1.386 -5.219 3.704 1.00 0.00 A ATOM 227 HB2 LEU A 15 -0.603 -4.150 4.736 1.00 0.00 A ATOM 228 HB1 LEU A 15 -1.027 -5.686 5.453 1.00 0.00 A ATOM 229 HD11 LEU A 15 1.354 -2.865 5.606 1.00 0.00 A ATOM 230 HD12 LEU A 15 2.394 -4.250 5.273 1.00 0.00 A ATOM 231 HD13 LEU A 15 2.349 -3.555 6.894 1.00 0.00 A ATOM 232 HD21 LEU A 15 -0.998 -4.865 7.733 1.00 0.00 A ATOM 233 HD22 LEU A 15 -0.705 -3.240 7.109 1.00 0.00 A ATOM 234 HD23 LEU A 15 0.370 -3.924 8.332 1.00 0.00 A ATOM 235 HG LEU A 15 1.084 -5.640 6.745 1.00 0.00 A ATOM 236 N LEU A 15 -0.346 -5.946 2.864 1.00 0.00 A ATOM 237 O LEU A 15 2.161 -7.378 4.802 1.00 0.00 A ATOM 238 C ARG A 16 1.222 -10.191 3.919 1.00 0.00 A ATOM 239 CA ARG A 16 0.290 -9.459 4.899 1.00 0.00 A ATOM 240 CB ARG A 16 -1.066 -10.149 5.000 1.00 0.00 A ATOM 241 CD ARG A 16 -0.304 -11.891 6.629 1.00 0.00 A ATOM 242 CG ARG A 16 -1.021 -11.611 5.315 1.00 0.00 A ATOM 243 CZ ARG A 16 -0.355 -11.048 8.969 1.00 0.00 A ATOM 244 HN ARG A 16 -0.865 -7.915 4.221 1.00 0.00 A ATOM 245 HA ARG A 16 0.734 -9.445 5.882 1.00 0.00 A ATOM 246 HB2 ARG A 16 -1.641 -9.662 5.774 1.00 0.00 A ATOM 247 HB1 ARG A 16 -1.583 -10.018 4.060 1.00 0.00 A ATOM 248 HD2 ARG A 16 -0.360 -12.949 6.838 1.00 0.00 A ATOM 249 HD1 ARG A 16 0.730 -11.600 6.527 1.00 0.00 A ATOM 250 HE ARG A 16 -1.761 -10.725 7.555 1.00 0.00 A ATOM 251 HG2 ARG A 16 -2.041 -11.961 5.351 1.00 0.00 A ATOM 252 HG1 ARG A 16 -0.486 -12.057 4.493 1.00 0.00 A ATOM 253 HH11 ARG A 16 1.332 -12.134 8.555 1.00 0.00 A ATOM 254 HH12 ARG A 16 1.241 -11.552 10.142 1.00 0.00 A ATOM 255 HH21 ARG A 16 -1.860 -9.915 9.724 1.00 0.00 A ATOM 256 HH22 ARG A 16 -0.607 -10.259 10.834 1.00 0.00 A ATOM 257 N ARG A 16 0.059 -8.111 4.492 1.00 0.00 A ATOM 258 NE ARG A 16 -0.898 -11.158 7.749 1.00 0.00 A ATOM 259 NH1 ARG A 16 0.811 -11.614 9.237 1.00 0.00 A ATOM 260 NH2 ARG A 16 -0.981 -10.359 9.908 1.00 0.00 A ATOM 261 O ARG A 16 2.023 -11.033 4.323 1.00 0.00 A ATOM 262 C ASN A 17 3.359 -9.977 1.813 1.00 0.00 A ATOM 263 CA ASN A 17 1.955 -10.467 1.614 1.00 0.00 A ATOM 264 CB ASN A 17 1.538 -10.039 0.201 1.00 0.00 A ATOM 265 CG ASN A 17 0.157 -10.449 -0.247 1.00 0.00 A ATOM 266 HN ASN A 17 0.404 -9.222 2.393 1.00 0.00 A ATOM 267 HA ASN A 17 1.914 -11.541 1.693 1.00 0.00 A ATOM 268 HB2 ASN A 17 1.586 -8.963 0.140 1.00 0.00 A ATOM 269 HB1 ASN A 17 2.256 -10.448 -0.493 1.00 0.00 A ATOM 270 HD21 ASN A 17 0.080 -8.816 -1.322 1.00 0.00 A ATOM 271 HD22 ASN A 17 -1.324 -9.833 -1.419 1.00 0.00 A ATOM 272 N ASN A 17 1.101 -9.870 2.644 1.00 0.00 A ATOM 273 ND2 ASN A 17 -0.432 -9.630 -1.072 1.00 0.00 A ATOM 274 O ASN A 17 4.325 -10.755 1.848 1.00 0.00 A ATOM 275 OD1 ASN A 17 -0.377 -11.492 0.144 1.00 0.00 A ATOM 276 C GLY A 18 4.987 -7.162 0.934 1.00 0.00 A ATOM 277 CA GLY A 18 4.731 -8.058 2.109 1.00 0.00 A ATOM 278 HN GLY A 18 2.638 -8.153 2.053 1.00 0.00 A ATOM 279 HA2 GLY A 18 4.761 -7.479 3.021 1.00 0.00 A ATOM 280 HA1 GLY A 18 5.493 -8.822 2.138 1.00 0.00 A ATOM 281 N GLY A 18 3.461 -8.685 1.990 1.00 0.00 A ATOM 282 O GLY A 18 6.131 -6.791 0.659 1.00 0.00 A ATOM 283 C ASP A 19 4.614 -4.600 -0.565 1.00 0.00 A ATOM 284 CA ASP A 19 3.983 -5.907 -0.943 1.00 0.00 A ATOM 285 CB ASP A 19 2.590 -5.608 -1.541 1.00 0.00 A ATOM 286 CG ASP A 19 1.916 -6.793 -2.187 1.00 0.00 A ATOM 287 HN ASP A 19 3.017 -7.115 0.500 1.00 0.00 A ATOM 288 HA ASP A 19 4.588 -6.393 -1.692 1.00 0.00 A ATOM 289 HB2 ASP A 19 1.945 -5.258 -0.749 1.00 0.00 A ATOM 290 HB1 ASP A 19 2.690 -4.823 -2.275 1.00 0.00 A ATOM 291 N ASP A 19 3.906 -6.790 0.234 1.00 0.00 A ATOM 292 O ASP A 19 5.436 -4.066 -1.282 1.00 0.00 A ATOM 293 OD1 ASP A 19 1.164 -7.493 -1.523 1.00 0.00 A ATOM 294 OD2 ASP A 19 2.128 -7.031 -3.394 1.00 0.00 A ATOM 295 C CYS A 20 6.184 -2.905 1.590 1.00 0.00 A ATOM 296 CA CYS A 20 4.739 -2.839 1.072 1.00 0.00 A ATOM 297 CB CYS A 20 3.775 -2.284 2.131 1.00 0.00 A ATOM 298 HN CYS A 20 3.676 -4.659 1.166 1.00 0.00 A ATOM 299 HA CYS A 20 4.746 -2.167 0.228 1.00 0.00 A ATOM 300 HB2 CYS A 20 2.768 -2.330 1.746 1.00 0.00 A ATOM 301 HB1 CYS A 20 3.838 -2.899 3.016 1.00 0.00 A ATOM 302 N CYS A 20 4.273 -4.125 0.603 1.00 0.00 A ATOM 303 O CYS A 20 6.775 -1.896 1.933 1.00 0.00 A ATOM 304 SG CYS A 20 4.093 -0.560 2.625 1.00 0.00 A ATOM 305 C ASP A 21 9.049 -4.280 0.844 1.00 0.00 A ATOM 306 CA ASP A 21 8.147 -4.197 2.071 1.00 0.00 A ATOM 307 CB ASP A 21 8.318 -5.428 2.948 1.00 0.00 A ATOM 308 CG ASP A 21 9.607 -5.418 3.743 1.00 0.00 A ATOM 309 HN ASP A 21 6.286 -4.891 1.338 1.00 0.00 A ATOM 310 HA ASP A 21 8.393 -3.307 2.630 1.00 0.00 A ATOM 311 HB2 ASP A 21 7.487 -5.491 3.632 1.00 0.00 A ATOM 312 HB1 ASP A 21 8.314 -6.302 2.314 1.00 0.00 A ATOM 313 N ASP A 21 6.767 -4.083 1.622 1.00 0.00 A ATOM 314 O ASP A 21 10.277 -4.167 0.920 1.00 0.00 A ATOM 315 OD1 ASP A 21 10.619 -5.987 3.284 1.00 0.00 A ATOM 316 OD2 ASP A 21 9.616 -4.845 4.871 1.00 0.00 A ATOM 317 C ASN A 22 9.339 -3.099 -2.066 1.00 0.00 A ATOM 318 CA ASN A 22 9.091 -4.512 -1.576 1.00 0.00 A ATOM 319 CB ASN A 22 8.224 -5.330 -2.572 1.00 0.00 A ATOM 320 CG ASN A 22 8.762 -5.431 -4.010 1.00 0.00 A ATOM 321 HN ASN A 22 7.434 -4.463 -0.290 1.00 0.00 A ATOM 322 HA ASN A 22 10.039 -5.007 -1.429 1.00 0.00 A ATOM 323 HB2 ASN A 22 8.150 -6.338 -2.193 1.00 0.00 A ATOM 324 HB1 ASN A 22 7.232 -4.905 -2.599 1.00 0.00 A ATOM 325 HD21 ASN A 22 7.942 -7.238 -4.233 1.00 0.00 A ATOM 326 HD22 ASN A 22 8.808 -6.615 -5.583 1.00 0.00 A ATOM 327 N ASN A 22 8.414 -4.435 -0.297 1.00 0.00 A ATOM 328 ND2 ASN A 22 8.472 -6.531 -4.663 1.00 0.00 A ATOM 329 O ASN A 22 8.401 -2.317 -2.216 1.00 0.00 A ATOM 330 OD1 ASN A 22 9.415 -4.531 -4.529 1.00 0.00 A ATOM 331 C ASP A 23 10.326 -0.931 -3.951 1.00 0.00 A ATOM 332 CA ASP A 23 11.040 -1.450 -2.716 1.00 0.00 A ATOM 333 CB ASP A 23 12.551 -1.425 -2.947 1.00 0.00 A ATOM 334 CG ASP A 23 13.037 -0.084 -3.446 1.00 0.00 A ATOM 335 HN ASP A 23 11.276 -3.489 -2.211 1.00 0.00 A ATOM 336 HA ASP A 23 10.822 -0.776 -1.901 1.00 0.00 A ATOM 337 HB2 ASP A 23 13.059 -1.649 -2.021 1.00 0.00 A ATOM 338 HB1 ASP A 23 12.807 -2.176 -3.680 1.00 0.00 A ATOM 339 N ASP A 23 10.597 -2.789 -2.310 1.00 0.00 A ATOM 340 O ASP A 23 9.907 0.224 -3.994 1.00 0.00 A ATOM 341 OD1 ASP A 23 13.186 0.087 -4.678 1.00 0.00 A ATOM 342 OD2 ASP A 23 13.277 0.826 -2.621 1.00 0.00 A ATOM 343 C ASP A 24 8.021 -1.227 -6.061 1.00 0.00 A ATOM 344 CA ASP A 24 9.519 -1.363 -6.189 1.00 0.00 A ATOM 345 CB ASP A 24 9.894 -2.293 -7.344 1.00 0.00 A ATOM 346 CG ASP A 24 11.365 -2.227 -7.671 1.00 0.00 A ATOM 347 HN ASP A 24 10.371 -2.731 -4.798 1.00 0.00 A ATOM 348 HA ASP A 24 9.912 -0.378 -6.398 1.00 0.00 A ATOM 349 HB2 ASP A 24 9.648 -3.310 -7.077 1.00 0.00 A ATOM 350 HB1 ASP A 24 9.333 -2.008 -8.222 1.00 0.00 A ATOM 351 N ASP A 24 10.127 -1.785 -4.926 1.00 0.00 A ATOM 352 O ASP A 24 7.358 -0.594 -6.887 1.00 0.00 A ATOM 353 OD1 ASP A 24 12.141 -3.065 -7.170 1.00 0.00 A ATOM 354 OD2 ASP A 24 11.787 -1.303 -8.398 1.00 0.00 A ATOM 355 C LYS A 25 5.796 -0.577 -3.771 1.00 0.00 A ATOM 356 CA LYS A 25 6.081 -1.690 -4.735 1.00 0.00 A ATOM 357 CB LYS A 25 5.545 -2.981 -4.211 1.00 0.00 A ATOM 358 CD LYS A 25 4.998 -5.311 -4.639 1.00 0.00 A ATOM 359 CE LYS A 25 4.201 -6.190 -5.563 1.00 0.00 A ATOM 360 CG LYS A 25 5.259 -3.985 -5.264 1.00 0.00 A ATOM 361 HN LYS A 25 8.050 -2.331 -4.417 1.00 0.00 A ATOM 362 HA LYS A 25 5.580 -1.470 -5.666 1.00 0.00 A ATOM 363 HB2 LYS A 25 6.266 -3.414 -3.535 1.00 0.00 A ATOM 364 HB1 LYS A 25 4.627 -2.794 -3.673 1.00 0.00 A ATOM 365 HD2 LYS A 25 5.955 -5.761 -4.419 1.00 0.00 A ATOM 366 HD1 LYS A 25 4.461 -5.133 -3.720 1.00 0.00 A ATOM 367 HE2 LYS A 25 4.649 -6.137 -6.542 1.00 0.00 A ATOM 368 HE1 LYS A 25 4.239 -7.203 -5.191 1.00 0.00 A ATOM 369 HG2 LYS A 25 4.390 -3.675 -5.824 1.00 0.00 A ATOM 370 HG1 LYS A 25 6.113 -4.063 -5.921 1.00 0.00 A ATOM 371 HZ1 LYS A 25 2.274 -6.186 -6.431 1.00 0.00 A ATOM 372 HZ2 LYS A 25 2.659 -4.709 -5.717 1.00 0.00 A ATOM 373 HZ3 LYS A 25 2.305 -6.056 -4.768 1.00 0.00 A ATOM 374 N LYS A 25 7.485 -1.800 -5.021 1.00 0.00 A ATOM 375 NZ LYS A 25 2.786 -5.745 -5.642 1.00 0.00 A ATOM 376 O LYS A 25 4.655 -0.263 -3.529 1.00 0.00 A ATOM 377 C LEU A 26 5.901 2.274 -2.982 1.00 0.00 A ATOM 378 CA LEU A 26 6.684 1.157 -2.321 1.00 0.00 A ATOM 379 CB LEU A 26 8.032 1.664 -1.825 1.00 0.00 A ATOM 380 CD1 LEU A 26 10.143 1.326 -0.559 1.00 0.00 A ATOM 381 CD2 LEU A 26 7.988 0.594 0.418 1.00 0.00 A ATOM 382 CG LEU A 26 8.778 0.755 -0.862 1.00 0.00 A ATOM 383 HN LEU A 26 7.722 -0.360 -3.412 1.00 0.00 A ATOM 384 HA LEU A 26 6.105 0.814 -1.477 1.00 0.00 A ATOM 385 HB2 LEU A 26 8.668 1.816 -2.685 1.00 0.00 A ATOM 386 HB1 LEU A 26 7.873 2.614 -1.337 1.00 0.00 A ATOM 387 HD11 LEU A 26 10.027 2.306 -0.120 1.00 0.00 A ATOM 388 HD12 LEU A 26 10.711 1.408 -1.475 1.00 0.00 A ATOM 389 HD13 LEU A 26 10.660 0.679 0.134 1.00 0.00 A ATOM 390 HD21 LEU A 26 8.543 -0.033 1.101 1.00 0.00 A ATOM 391 HD22 LEU A 26 7.040 0.128 0.198 1.00 0.00 A ATOM 392 HD23 LEU A 26 7.823 1.562 0.867 1.00 0.00 A ATOM 393 HG LEU A 26 8.898 -0.220 -1.312 1.00 0.00 A ATOM 394 N LEU A 26 6.835 0.014 -3.225 1.00 0.00 A ATOM 395 O LEU A 26 4.985 2.816 -2.389 1.00 0.00 A ATOM 396 C LEU A 27 4.046 3.197 -5.079 1.00 0.00 A ATOM 397 CA LEU A 27 5.530 3.545 -5.018 1.00 0.00 A ATOM 398 CB LEU A 27 6.106 3.523 -6.416 1.00 0.00 A ATOM 399 CD1 LEU A 27 5.593 5.835 -7.221 1.00 0.00 A ATOM 400 CD2 LEU A 27 5.688 3.892 -8.823 1.00 0.00 A ATOM 401 CG LEU A 27 5.370 4.345 -7.427 1.00 0.00 A ATOM 402 HN LEU A 27 6.951 2.094 -4.694 1.00 0.00 A ATOM 403 HA LEU A 27 5.679 4.524 -4.588 1.00 0.00 A ATOM 404 HB2 LEU A 27 7.123 3.886 -6.368 1.00 0.00 A ATOM 405 HB1 LEU A 27 6.121 2.500 -6.758 1.00 0.00 A ATOM 406 HD11 LEU A 27 5.046 6.391 -7.968 1.00 0.00 A ATOM 407 HD12 LEU A 27 6.647 6.057 -7.306 1.00 0.00 A ATOM 408 HD13 LEU A 27 5.245 6.115 -6.239 1.00 0.00 A ATOM 409 HD21 LEU A 27 5.150 4.497 -9.536 1.00 0.00 A ATOM 410 HD22 LEU A 27 5.369 2.863 -8.898 1.00 0.00 A ATOM 411 HD23 LEU A 27 6.752 3.960 -8.990 1.00 0.00 A ATOM 412 HG LEU A 27 4.337 4.111 -7.226 1.00 0.00 A ATOM 413 N LEU A 27 6.222 2.558 -4.238 1.00 0.00 A ATOM 414 O LEU A 27 3.184 4.011 -4.750 1.00 0.00 A ATOM 415 C GLU A 28 1.684 1.540 -4.242 1.00 0.00 A ATOM 416 CA GLU A 28 2.448 1.388 -5.555 1.00 0.00 A ATOM 417 CB GLU A 28 2.577 -0.105 -5.953 1.00 0.00 A ATOM 418 CD GLU A 28 1.479 -2.300 -6.569 1.00 0.00 A ATOM 419 CG GLU A 28 1.275 -0.886 -6.052 1.00 0.00 A ATOM 420 HN GLU A 28 4.552 1.346 -5.555 1.00 0.00 A ATOM 421 HA GLU A 28 1.931 1.916 -6.342 1.00 0.00 A ATOM 422 HB2 GLU A 28 3.074 -0.169 -6.908 1.00 0.00 A ATOM 423 HB1 GLU A 28 3.204 -0.589 -5.218 1.00 0.00 A ATOM 424 HG2 GLU A 28 0.828 -0.943 -5.069 1.00 0.00 A ATOM 425 HG1 GLU A 28 0.609 -0.365 -6.723 1.00 0.00 A ATOM 426 N GLU A 28 3.788 1.942 -5.418 1.00 0.00 A ATOM 427 O GLU A 28 0.512 1.922 -4.219 1.00 0.00 A ATOM 428 OE1 GLU A 28 1.877 -3.201 -5.795 1.00 0.00 A ATOM 429 OE2 GLU A 28 1.231 -2.543 -7.778 1.00 0.00 A ATOM 430 C MET A 29 1.624 2.781 -1.324 1.00 0.00 A ATOM 431 CA MET A 29 1.800 1.382 -1.851 1.00 0.00 A ATOM 432 CB MET A 29 2.610 0.529 -0.885 1.00 0.00 A ATOM 433 CE MET A 29 0.231 -1.108 0.217 1.00 0.00 A ATOM 434 CG MET A 29 2.580 -0.956 -1.210 1.00 0.00 A ATOM 435 HN MET A 29 3.372 1.282 -3.273 1.00 0.00 A ATOM 436 HA MET A 29 0.820 0.939 -1.950 1.00 0.00 A ATOM 437 HB2 MET A 29 3.641 0.850 -0.939 1.00 0.00 A ATOM 438 HB1 MET A 29 2.247 0.671 0.122 1.00 0.00 A ATOM 439 HE1 MET A 29 0.820 -1.523 1.022 1.00 0.00 A ATOM 440 HE2 MET A 29 -0.792 -1.444 0.293 1.00 0.00 A ATOM 441 HE3 MET A 29 0.277 -0.028 0.253 1.00 0.00 A ATOM 442 HG2 MET A 29 3.095 -1.127 -2.144 1.00 0.00 A ATOM 443 HG1 MET A 29 3.085 -1.486 -0.418 1.00 0.00 A ATOM 444 N MET A 29 2.396 1.379 -3.166 1.00 0.00 A ATOM 445 O MET A 29 0.766 3.033 -0.488 1.00 0.00 A ATOM 446 SD MET A 29 0.906 -1.616 -1.349 1.00 0.00 A ATOM 447 C GLY A 30 1.099 5.746 -1.881 1.00 0.00 A ATOM 448 CA GLY A 30 2.383 5.075 -1.472 1.00 0.00 A ATOM 449 HN GLY A 30 3.066 3.357 -2.514 1.00 0.00 A ATOM 450 HA2 GLY A 30 2.491 5.154 -0.401 1.00 0.00 A ATOM 451 HA1 GLY A 30 3.209 5.586 -1.946 1.00 0.00 A ATOM 452 N GLY A 30 2.416 3.678 -1.851 1.00 0.00 A ATOM 453 O GLY A 30 0.661 6.719 -1.243 1.00 0.00 A ATOM 454 C TYR A 31 -1.936 4.898 -3.045 1.00 0.00 A ATOM 455 CA TYR A 31 -0.768 5.790 -3.368 1.00 0.00 A ATOM 456 CB TYR A 31 -0.775 6.258 -4.815 1.00 0.00 A ATOM 457 CD1 TYR A 31 -1.209 4.327 -6.333 1.00 0.00 A ATOM 458 CD2 TYR A 31 0.908 5.370 -6.412 1.00 0.00 A ATOM 459 CE1 TYR A 31 -0.828 3.474 -7.323 1.00 0.00 A ATOM 460 CE2 TYR A 31 1.302 4.516 -7.398 1.00 0.00 A ATOM 461 CG TYR A 31 -0.350 5.286 -5.860 1.00 0.00 A ATOM 462 CZ TYR A 31 0.429 3.565 -7.855 1.00 0.00 A ATOM 463 HN TYR A 31 0.933 4.529 -3.436 1.00 0.00 A ATOM 464 HA TYR A 31 -0.892 6.663 -2.751 1.00 0.00 A ATOM 465 HB2 TYR A 31 -1.770 6.577 -5.078 1.00 0.00 A ATOM 466 HB1 TYR A 31 -0.098 7.092 -4.855 1.00 0.00 A ATOM 467 HD1 TYR A 31 -2.198 4.252 -5.907 1.00 0.00 A ATOM 468 HD2 TYR A 31 1.595 6.120 -6.048 1.00 0.00 A ATOM 469 HE1 TYR A 31 -1.531 2.732 -7.666 1.00 0.00 A ATOM 470 HE2 TYR A 31 2.299 4.609 -7.798 1.00 0.00 A ATOM 471 HH TYR A 31 0.034 2.579 -9.429 1.00 0.00 A ATOM 472 N TYR A 31 0.493 5.254 -2.943 1.00 0.00 A ATOM 473 O TYR A 31 -3.022 5.384 -2.759 1.00 0.00 A ATOM 474 OH TYR A 31 0.808 2.710 -8.864 1.00 0.00 A ATOM 475 C TYR A 32 -3.116 2.620 -1.289 1.00 0.00 A ATOM 476 CA TYR A 32 -2.781 2.662 -2.762 1.00 0.00 A ATOM 477 CB TYR A 32 -2.542 1.252 -3.305 1.00 0.00 A ATOM 478 CD1 TYR A 32 -1.943 0.599 -5.654 1.00 0.00 A ATOM 479 CD2 TYR A 32 -4.103 1.490 -5.248 1.00 0.00 A ATOM 480 CE1 TYR A 32 -2.243 0.472 -6.988 1.00 0.00 A ATOM 481 CE2 TYR A 32 -4.416 1.368 -6.574 1.00 0.00 A ATOM 482 CG TYR A 32 -2.862 1.108 -4.765 1.00 0.00 A ATOM 483 CZ TYR A 32 -3.480 0.859 -7.446 1.00 0.00 A ATOM 484 HN TYR A 32 -0.830 3.321 -3.385 1.00 0.00 A ATOM 485 HA TYR A 32 -3.660 3.057 -3.250 1.00 0.00 A ATOM 486 HB2 TYR A 32 -1.505 0.980 -3.170 1.00 0.00 A ATOM 487 HB1 TYR A 32 -3.152 0.545 -2.764 1.00 0.00 A ATOM 488 HD1 TYR A 32 -0.972 0.299 -5.289 1.00 0.00 A ATOM 489 HD2 TYR A 32 -4.835 1.888 -4.562 1.00 0.00 A ATOM 490 HE1 TYR A 32 -1.509 0.070 -7.670 1.00 0.00 A ATOM 491 HE2 TYR A 32 -5.395 1.680 -6.905 1.00 0.00 A ATOM 492 HH TYR A 32 -4.296 1.513 -9.040 1.00 0.00 A ATOM 493 N TYR A 32 -1.721 3.609 -3.094 1.00 0.00 A ATOM 494 O TYR A 32 -4.218 2.942 -0.905 1.00 0.00 A ATOM 495 OH TYR A 32 -3.776 0.738 -8.784 1.00 0.00 A ATOM 496 C CYS A 33 -1.380 2.785 1.786 1.00 0.00 A ATOM 497 CA CYS A 33 -2.475 2.138 0.952 1.00 0.00 A ATOM 498 CB CYS A 33 -2.682 0.684 1.338 1.00 0.00 A ATOM 499 HN CYS A 33 -1.270 2.087 -0.775 1.00 0.00 A ATOM 500 HA CYS A 33 -3.398 2.669 1.140 1.00 0.00 A ATOM 501 HB2 CYS A 33 -1.760 0.147 1.173 1.00 0.00 A ATOM 502 HB1 CYS A 33 -2.949 0.633 2.383 1.00 0.00 A ATOM 503 N CYS A 33 -2.184 2.250 -0.464 1.00 0.00 A ATOM 504 O CYS A 33 -0.591 2.100 2.469 1.00 0.00 A ATOM 505 SG CYS A 33 -3.998 -0.139 0.383 1.00 0.00 A ATOM 506 C PRO A 34 -0.454 4.931 3.913 1.00 0.00 A ATOM 507 CA PRO A 34 -0.243 4.854 2.414 1.00 0.00 A ATOM 508 CB PRO A 34 -0.324 6.241 1.793 1.00 0.00 A ATOM 509 CD PRO A 34 -2.232 5.039 1.033 1.00 0.00 A ATOM 510 CG PRO A 34 -1.757 6.398 1.430 1.00 0.00 A ATOM 511 HA PRO A 34 0.713 4.409 2.190 1.00 0.00 A ATOM 512 HB2 PRO A 34 -0.010 6.981 2.515 1.00 0.00 A ATOM 513 HB1 PRO A 34 0.308 6.286 0.919 1.00 0.00 A ATOM 514 HD2 PRO A 34 -3.247 4.890 1.369 1.00 0.00 A ATOM 515 HD1 PRO A 34 -2.160 4.904 -0.036 1.00 0.00 A ATOM 516 HG2 PRO A 34 -2.313 6.743 2.289 1.00 0.00 A ATOM 517 HG1 PRO A 34 -1.868 7.088 0.609 1.00 0.00 A ATOM 518 N PRO A 34 -1.298 4.127 1.745 1.00 0.00 A ATOM 519 O PRO A 34 0.504 5.067 4.692 1.00 0.00 A ATOM 520 C VAL A 35 -1.737 3.584 6.385 1.00 0.00 A ATOM 521 CA VAL A 35 -2.005 4.917 5.705 1.00 0.00 A ATOM 522 CB VAL A 35 -3.453 5.394 5.900 1.00 0.00 A ATOM 523 CG1 VAL A 35 -3.763 5.641 7.373 1.00 0.00 A ATOM 524 CG2 VAL A 35 -3.683 6.650 5.073 1.00 0.00 A ATOM 525 HN VAL A 35 -2.387 4.587 3.670 1.00 0.00 A ATOM 526 HA VAL A 35 -1.338 5.668 6.092 1.00 0.00 A ATOM 527 HB VAL A 35 -4.118 4.626 5.533 1.00 0.00 A ATOM 528 HG11 VAL A 35 -4.785 5.971 7.478 1.00 0.00 A ATOM 529 HG12 VAL A 35 -3.096 6.399 7.754 1.00 0.00 A ATOM 530 HG13 VAL A 35 -3.619 4.724 7.926 1.00 0.00 A ATOM 531 HG21 VAL A 35 -4.700 6.993 5.180 1.00 0.00 A ATOM 532 HG22 VAL A 35 -3.477 6.426 4.037 1.00 0.00 A ATOM 533 HG23 VAL A 35 -3.000 7.420 5.402 1.00 0.00 A ATOM 534 N VAL A 35 -1.682 4.801 4.323 1.00 0.00 A ATOM 535 O VAL A 35 -1.219 3.528 7.502 1.00 0.00 A ATOM 536 C THR A 36 -0.215 0.942 6.260 1.00 0.00 A ATOM 537 CA THR A 36 -1.738 1.160 6.109 1.00 0.00 A ATOM 538 CB THR A 36 -2.335 0.140 5.110 1.00 0.00 A ATOM 539 CG2 THR A 36 -2.160 -1.305 5.592 1.00 0.00 A ATOM 540 HN THR A 36 -2.487 2.649 4.803 1.00 0.00 A ATOM 541 HA THR A 36 -2.209 1.021 7.072 1.00 0.00 A ATOM 542 HB THR A 36 -1.838 0.267 4.159 1.00 0.00 A ATOM 543 HG1 THR A 36 -3.825 1.254 4.464 1.00 0.00 A ATOM 544 HG21 THR A 36 -2.572 -1.993 4.866 1.00 0.00 A ATOM 545 HG22 THR A 36 -2.669 -1.443 6.535 1.00 0.00 A ATOM 546 HG23 THR A 36 -1.108 -1.517 5.721 1.00 0.00 A ATOM 547 N THR A 36 -2.020 2.515 5.663 1.00 0.00 A ATOM 548 O THR A 36 0.239 0.247 7.162 1.00 0.00 A ATOM 549 OG1 THR A 36 -3.735 0.417 4.953 1.00 0.00 A ATOM 550 C CYS A 37 2.614 2.491 6.455 1.00 0.00 A ATOM 551 CA CYS A 37 2.017 1.471 5.474 1.00 0.00 A ATOM 552 CB CYS A 37 2.643 1.605 4.098 1.00 0.00 A ATOM 553 HN CYS A 37 0.156 2.077 4.658 1.00 0.00 A ATOM 554 HA CYS A 37 2.238 0.485 5.857 1.00 0.00 A ATOM 555 HB2 CYS A 37 2.289 2.514 3.635 1.00 0.00 A ATOM 556 HB1 CYS A 37 3.717 1.657 4.203 1.00 0.00 A ATOM 557 N CYS A 37 0.563 1.568 5.393 1.00 0.00 A ATOM 558 O CYS A 37 3.839 2.577 6.622 1.00 0.00 A ATOM 559 SG CYS A 37 2.259 0.229 2.974 1.00 0.00 A ATOM 560 C GLY A 38 2.942 5.384 7.571 1.00 0.00 A ATOM 561 CA GLY A 38 2.169 4.199 8.110 1.00 0.00 A ATOM 562 HN GLY A 38 0.789 3.163 6.906 1.00 0.00 A ATOM 563 HA2 GLY A 38 1.292 4.570 8.621 1.00 0.00 A ATOM 564 HA1 GLY A 38 2.787 3.678 8.826 1.00 0.00 A ATOM 565 N GLY A 38 1.747 3.257 7.099 1.00 0.00 A ATOM 566 O GLY A 38 3.743 5.977 8.289 1.00 0.00 A ATOM 567 C PHE A 39 2.769 8.154 6.307 1.00 0.00 A ATOM 568 CA PHE A 39 3.394 6.903 5.745 1.00 0.00 A ATOM 569 CB PHE A 39 3.298 6.950 4.213 1.00 0.00 A ATOM 570 CD1 PHE A 39 5.125 5.276 3.773 1.00 0.00 A ATOM 571 CD2 PHE A 39 3.139 5.168 2.483 1.00 0.00 A ATOM 572 CE1 PHE A 39 5.644 4.201 3.074 1.00 0.00 A ATOM 573 CE2 PHE A 39 3.645 4.091 1.779 1.00 0.00 A ATOM 574 CG PHE A 39 3.865 5.765 3.483 1.00 0.00 A ATOM 575 CZ PHE A 39 4.902 3.607 2.076 1.00 0.00 A ATOM 576 HN PHE A 39 2.059 5.251 5.770 1.00 0.00 A ATOM 577 HA PHE A 39 4.430 6.862 6.044 1.00 0.00 A ATOM 578 HB2 PHE A 39 2.258 7.032 3.935 1.00 0.00 A ATOM 579 HB1 PHE A 39 3.816 7.833 3.868 1.00 0.00 A ATOM 580 HD1 PHE A 39 5.703 5.741 4.557 1.00 0.00 A ATOM 581 HD2 PHE A 39 2.160 5.567 2.267 1.00 0.00 A ATOM 582 HE1 PHE A 39 6.630 3.827 3.308 1.00 0.00 A ATOM 583 HE2 PHE A 39 3.059 3.627 1.000 1.00 0.00 A ATOM 584 HZ PHE A 39 5.303 2.767 1.528 1.00 0.00 A ATOM 585 N PHE A 39 2.708 5.748 6.314 1.00 0.00 A ATOM 586 O PHE A 39 3.440 9.159 6.550 1.00 0.00 A ATOM 587 C CYS A 40 -0.608 8.605 7.642 1.00 0.00 A ATOM 588 CA CYS A 40 0.694 9.149 7.042 1.00 0.00 A ATOM 589 CB CYS A 40 0.445 10.177 5.931 1.00 0.00 A ATOM 590 HA CYS A 40 1.265 9.616 7.830 1.00 0.00 A ATOM 591 HB2 CYS A 40 -0.354 10.837 6.233 1.00 0.00 A ATOM 592 HB1 CYS A 40 1.349 10.747 5.780 1.00 0.00 A ATOM 593 N CYS A 40 1.483 8.069 6.521 1.00 0.00 A ATOM 594 O CYS A 40 -1.626 8.488 6.967 1.00 0.00 A ATOM 595 SG CYS A 40 -0.023 9.435 4.326 1.00 0.00 A ATOM 596 HN1 NH2 A 41 0.298 8.339 9.366 1.00 0.00 A ATOM 597 HN2 NH2 A 41 -1.344 7.814 9.296 1.00 0.00 A ATOM 598 N NH2 A 41 -0.548 8.214 8.888 1.00 0.00 A END
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