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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|
387308 |
1m9o   |
5525 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 4 65.943 -21.008 -8.297 1.00 0.00 A ATOM 2 CA MET A 4 66.508 -22.281 -8.922 1.00 0.00 A ATOM 3 CB MET A 4 65.431 -22.987 -9.751 1.00 0.00 A ATOM 4 CE MET A 4 63.213 -24.179 -11.501 1.00 0.00 A ATOM 5 CG MET A 4 65.648 -22.885 -11.251 1.00 0.00 A ATOM 6 HN MET A 4 66.234 -23.888 -7.660 1.00 0.00 A ATOM 7 HA MET A 4 67.334 -22.018 -9.566 1.00 0.00 A ATOM 8 HB2 MET A 4 65.417 -24.033 -9.483 1.00 0.00 A ATOM 9 HB1 MET A 4 64.470 -22.552 -9.519 1.00 0.00 A ATOM 10 HE1 MET A 4 62.744 -25.145 -11.615 1.00 0.00 A ATOM 11 HE2 MET A 4 62.644 -23.434 -12.038 1.00 0.00 A ATOM 12 HE3 MET A 4 63.247 -23.918 -10.453 1.00 0.00 A ATOM 13 HG2 MET A 4 65.226 -21.954 -11.601 1.00 0.00 A ATOM 14 HG1 MET A 4 66.710 -22.893 -11.449 1.00 0.00 A ATOM 15 N MET A 4 67.002 -23.223 -7.880 1.00 0.00 A ATOM 16 O MET A 4 66.424 -19.908 -8.565 1.00 0.00 A ATOM 17 SD MET A 4 64.878 -24.242 -12.154 1.00 0.00 A ATOM 18 C THR A 5 63.784 -19.016 -7.834 1.00 0.00 A ATOM 19 CA THR A 5 64.289 -20.025 -6.805 1.00 0.00 A ATOM 20 CB THR A 5 65.278 -19.353 -5.850 1.00 0.00 A ATOM 21 CG2 THR A 5 64.626 -18.789 -4.605 1.00 0.00 A ATOM 22 HN THR A 5 64.576 -22.068 -7.290 1.00 0.00 A ATOM 23 HA THR A 5 63.446 -20.394 -6.237 1.00 0.00 A ATOM 24 HB THR A 5 65.765 -18.540 -6.367 1.00 0.00 A ATOM 25 HG1 THR A 5 65.850 -21.076 -5.113 1.00 0.00 A ATOM 26 HG21 THR A 5 65.069 -19.239 -3.730 1.00 0.00 A ATOM 27 HG22 THR A 5 63.568 -19.004 -4.624 1.00 0.00 A ATOM 28 HG23 THR A 5 64.776 -17.720 -4.575 1.00 0.00 A ATOM 29 N THR A 5 64.918 -21.164 -7.465 1.00 0.00 A ATOM 30 O THR A 5 63.745 -19.306 -9.031 1.00 0.00 A ATOM 31 OG1 THR A 5 66.270 -20.274 -5.432 1.00 0.00 A ATOM 32 C THR A 6 63.916 -16.457 -9.337 1.00 0.00 A ATOM 33 CA THR A 6 62.898 -16.785 -8.249 1.00 0.00 A ATOM 34 CB THR A 6 62.570 -15.520 -7.447 1.00 0.00 A ATOM 35 CG2 THR A 6 61.437 -15.709 -6.461 1.00 0.00 A ATOM 36 HN THR A 6 63.450 -17.659 -6.402 1.00 0.00 A ATOM 37 HA THR A 6 61.997 -17.148 -8.716 1.00 0.00 A ATOM 38 HB THR A 6 62.282 -14.738 -8.135 1.00 0.00 A ATOM 39 HG1 THR A 6 64.150 -15.830 -6.329 1.00 0.00 A ATOM 40 HG21 THR A 6 61.235 -16.762 -6.341 1.00 0.00 A ATOM 41 HG22 THR A 6 60.552 -15.212 -6.830 1.00 0.00 A ATOM 42 HG23 THR A 6 61.716 -15.284 -5.508 1.00 0.00 A ATOM 43 N THR A 6 63.398 -17.832 -7.365 1.00 0.00 A ATOM 44 O THR A 6 65.124 -16.473 -9.096 1.00 0.00 A ATOM 45 OG1 THR A 6 63.703 -15.076 -6.721 1.00 0.00 A ATOM 46 C SER A 7 64.274 -14.324 -11.931 1.00 0.00 A ATOM 47 CA SER A 7 64.285 -15.828 -11.662 1.00 0.00 A ATOM 48 CB SER A 7 63.840 -16.593 -12.913 1.00 0.00 A ATOM 49 HN SER A 7 62.446 -16.161 -10.664 1.00 0.00 A ATOM 50 HA SER A 7 65.291 -16.128 -11.407 1.00 0.00 A ATOM 51 HB2 SER A 7 63.040 -17.270 -12.652 1.00 0.00 A ATOM 52 HB1 SER A 7 63.491 -15.895 -13.659 1.00 0.00 A ATOM 53 HG SER A 7 65.732 -16.859 -13.358 1.00 0.00 A ATOM 54 N SER A 7 63.419 -16.159 -10.535 1.00 0.00 A ATOM 55 O SER A 7 64.146 -13.884 -13.073 1.00 0.00 A ATOM 56 OG SER A 7 64.911 -17.347 -13.459 1.00 0.00 A ATOM 57 C SER A 8 64.667 -11.450 -9.613 1.00 0.00 A ATOM 58 CA SER A 8 64.422 -12.088 -10.977 1.00 0.00 A ATOM 59 CB SER A 8 63.100 -11.590 -11.563 1.00 0.00 A ATOM 60 HN SER A 8 64.515 -13.951 -9.985 1.00 0.00 A ATOM 61 HA SER A 8 65.226 -11.811 -11.640 1.00 0.00 A ATOM 62 HB2 SER A 8 62.674 -12.359 -12.192 1.00 0.00 A ATOM 63 HB1 SER A 8 62.414 -11.361 -10.760 1.00 0.00 A ATOM 64 HG SER A 8 63.869 -10.626 -13.084 1.00 0.00 A ATOM 65 N SER A 8 64.414 -13.542 -10.867 1.00 0.00 A ATOM 66 O SER A 8 65.740 -10.904 -9.357 1.00 0.00 A ATOM 67 OG SER A 8 63.295 -10.423 -12.342 1.00 0.00 A ATOM 68 C ARG A 9 63.991 -9.467 -7.450 1.00 0.00 A ATOM 69 CA ARG A 9 63.781 -10.970 -7.396 1.00 0.00 A ATOM 70 CB ARG A 9 64.936 -11.634 -6.638 1.00 0.00 A ATOM 71 CD ARG A 9 64.667 -12.330 -4.233 1.00 0.00 A ATOM 72 CG ARG A 9 65.053 -11.205 -5.181 1.00 0.00 A ATOM 73 CZ ARG A 9 66.617 -13.718 -3.638 1.00 0.00 A ATOM 74 HN ARG A 9 62.841 -11.987 -8.995 1.00 0.00 A ATOM 75 HA ARG A 9 62.855 -11.166 -6.872 1.00 0.00 A ATOM 76 HB2 ARG A 9 64.798 -12.704 -6.666 1.00 0.00 A ATOM 77 HB1 ARG A 9 65.862 -11.388 -7.137 1.00 0.00 A ATOM 78 HD2 ARG A 9 64.734 -11.967 -3.219 1.00 0.00 A ATOM 79 HD1 ARG A 9 63.649 -12.624 -4.441 1.00 0.00 A ATOM 80 HE ARG A 9 65.303 -14.143 -5.078 1.00 0.00 A ATOM 81 HG2 ARG A 9 66.074 -10.919 -4.983 1.00 0.00 A ATOM 82 HG1 ARG A 9 64.403 -10.363 -5.009 1.00 0.00 A ATOM 83 HH11 ARG A 9 66.435 -12.036 -2.527 1.00 0.00 A ATOM 84 HH12 ARG A 9 67.787 -13.040 -2.134 1.00 0.00 A ATOM 85 HH21 ARG A 9 67.084 -15.451 -4.564 1.00 0.00 A ATOM 86 HH22 ARG A 9 68.157 -14.976 -3.289 1.00 0.00 A ATOM 87 N ARG A 9 63.669 -11.532 -8.736 1.00 0.00 A ATOM 88 NE ARG A 9 65.537 -13.493 -4.383 1.00 0.00 A ATOM 89 NH1 ARG A 9 66.975 -12.860 -2.688 1.00 0.00 A ATOM 90 NH2 ARG A 9 67.347 -14.804 -3.847 1.00 0.00 A ATOM 91 O ARG A 9 64.551 -8.933 -8.411 1.00 0.00 A ATOM 92 C TYR A 10 65.114 -6.932 -6.239 1.00 0.00 A ATOM 93 CA TYR A 10 63.655 -7.355 -6.305 1.00 0.00 A ATOM 94 CB TYR A 10 62.879 -6.890 -5.077 1.00 0.00 A ATOM 95 CD1 TYR A 10 60.639 -7.390 -6.072 1.00 0.00 A ATOM 96 CD2 TYR A 10 60.971 -5.239 -5.099 1.00 0.00 A ATOM 97 CE1 TYR A 10 59.345 -7.043 -6.409 1.00 0.00 A ATOM 98 CE2 TYR A 10 59.682 -4.881 -5.434 1.00 0.00 A ATOM 99 CG TYR A 10 61.467 -6.497 -5.412 1.00 0.00 A ATOM 100 CZ TYR A 10 58.872 -5.788 -6.089 1.00 0.00 A ATOM 101 HN TYR A 10 63.100 -9.275 -5.676 1.00 0.00 A ATOM 102 HA TYR A 10 63.210 -6.915 -7.183 1.00 0.00 A ATOM 103 HB2 TYR A 10 62.834 -7.698 -4.364 1.00 0.00 A ATOM 104 HB1 TYR A 10 63.369 -6.049 -4.635 1.00 0.00 A ATOM 105 HD1 TYR A 10 61.020 -8.376 -6.315 1.00 0.00 A ATOM 106 HD2 TYR A 10 61.608 -4.535 -4.582 1.00 0.00 A ATOM 107 HE1 TYR A 10 58.713 -7.753 -6.921 1.00 0.00 A ATOM 108 HE2 TYR A 10 59.315 -3.898 -5.186 1.00 0.00 A ATOM 109 HH TYR A 10 56.991 -6.162 -6.218 1.00 0.00 A ATOM 110 N TYR A 10 63.535 -8.791 -6.407 1.00 0.00 A ATOM 111 O TYR A 10 66.010 -7.689 -6.612 1.00 0.00 A ATOM 112 OH TYR A 10 57.585 -5.436 -6.427 1.00 0.00 A ATOM 113 C LYS A 11 67.497 -5.870 -4.647 1.00 0.00 A ATOM 114 CA LYS A 11 66.678 -5.162 -5.713 1.00 0.00 A ATOM 115 CB LYS A 11 66.603 -3.664 -5.430 1.00 0.00 A ATOM 116 CD LYS A 11 65.938 -1.662 -6.797 1.00 0.00 A ATOM 117 CE LYS A 11 66.651 -1.901 -8.115 1.00 0.00 A ATOM 118 CG LYS A 11 65.478 -2.970 -6.181 1.00 0.00 A ATOM 119 HN LYS A 11 64.595 -5.147 -5.551 1.00 0.00 A ATOM 120 HA LYS A 11 67.149 -5.309 -6.670 1.00 0.00 A ATOM 121 HB2 LYS A 11 66.451 -3.518 -4.374 1.00 0.00 A ATOM 122 HB1 LYS A 11 67.538 -3.206 -5.717 1.00 0.00 A ATOM 123 HD2 LYS A 11 65.077 -1.037 -6.975 1.00 0.00 A ATOM 124 HD1 LYS A 11 66.614 -1.171 -6.115 1.00 0.00 A ATOM 125 HE2 LYS A 11 66.348 -2.862 -8.504 1.00 0.00 A ATOM 126 HE1 LYS A 11 66.364 -1.125 -8.808 1.00 0.00 A ATOM 127 HG2 LYS A 11 65.130 -3.628 -6.972 1.00 0.00 A ATOM 128 HG1 LYS A 11 64.668 -2.770 -5.492 1.00 0.00 A ATOM 129 HZ1 LYS A 11 68.383 -1.878 -6.943 1.00 0.00 A ATOM 130 HZ2 LYS A 11 68.534 -1.041 -8.404 1.00 0.00 A ATOM 131 HZ3 LYS A 11 68.548 -2.732 -8.394 1.00 0.00 A ATOM 132 N LYS A 11 65.344 -5.709 -5.798 1.00 0.00 A ATOM 133 NZ LYS A 11 68.133 -1.887 -7.953 1.00 0.00 A ATOM 134 O LYS A 11 67.127 -6.938 -4.161 1.00 0.00 A ATOM 135 C THR A 12 69.710 -4.898 -2.104 1.00 0.00 A ATOM 136 CA THR A 12 69.520 -5.828 -3.301 1.00 0.00 A ATOM 137 CB THR A 12 70.870 -6.109 -3.940 1.00 0.00 A ATOM 138 CG2 THR A 12 71.434 -4.928 -4.699 1.00 0.00 A ATOM 139 HN THR A 12 68.852 -4.420 -4.736 1.00 0.00 A ATOM 140 HA THR A 12 69.100 -6.758 -2.961 1.00 0.00 A ATOM 141 HB THR A 12 70.757 -6.925 -4.636 1.00 0.00 A ATOM 142 HG1 THR A 12 71.528 -7.301 -2.542 1.00 0.00 A ATOM 143 HG21 THR A 12 70.732 -4.620 -5.460 1.00 0.00 A ATOM 144 HG22 THR A 12 72.367 -5.209 -5.163 1.00 0.00 A ATOM 145 HG23 THR A 12 71.603 -4.109 -4.016 1.00 0.00 A ATOM 146 N THR A 12 68.619 -5.264 -4.299 1.00 0.00 A ATOM 147 O THR A 12 70.477 -5.205 -1.192 1.00 0.00 A ATOM 148 OG1 THR A 12 71.816 -6.488 -2.962 1.00 0.00 A ATOM 149 C GLU A 13 68.296 -3.132 0.158 1.00 0.00 A ATOM 150 CA GLU A 13 69.170 -2.785 -1.059 1.00 0.00 A ATOM 151 CB GLU A 13 68.832 -1.399 -1.600 1.00 0.00 A ATOM 152 CD GLU A 13 69.929 0.127 -3.308 1.00 0.00 A ATOM 153 CG GLU A 13 70.053 -0.564 -1.961 1.00 0.00 A ATOM 154 HN GLU A 13 68.465 -3.543 -2.876 1.00 0.00 A ATOM 155 HA GLU A 13 70.191 -2.797 -0.759 1.00 0.00 A ATOM 156 HB2 GLU A 13 68.225 -1.511 -2.485 1.00 0.00 A ATOM 157 HB1 GLU A 13 68.274 -0.878 -0.857 1.00 0.00 A ATOM 158 HG2 GLU A 13 70.191 0.192 -1.202 1.00 0.00 A ATOM 159 HG1 GLU A 13 70.915 -1.208 -1.983 1.00 0.00 A ATOM 160 N GLU A 13 69.038 -3.753 -2.122 1.00 0.00 A ATOM 161 O GLU A 13 67.696 -4.201 0.210 1.00 0.00 A ATOM 162 OE1 GLU A 13 70.337 -0.475 -4.323 1.00 0.00 A ATOM 163 OE2 GLU A 13 69.434 1.273 -3.346 1.00 0.00 A ATOM 164 C LEU A 14 67.188 -1.145 3.105 1.00 0.00 A ATOM 165 CA LEU A 14 67.463 -2.450 2.361 1.00 0.00 A ATOM 166 CB LEU A 14 68.160 -3.425 3.326 1.00 0.00 A ATOM 167 CD1 LEU A 14 70.354 -4.278 2.441 1.00 0.00 A ATOM 168 CD2 LEU A 14 70.186 -1.914 3.246 1.00 0.00 A ATOM 169 CG LEU A 14 69.691 -3.339 3.431 1.00 0.00 A ATOM 170 HN LEU A 14 68.762 -1.404 1.056 1.00 0.00 A ATOM 171 HA LEU A 14 66.520 -2.880 2.063 1.00 0.00 A ATOM 172 HB2 LEU A 14 67.758 -3.251 4.314 1.00 0.00 A ATOM 173 HB1 LEU A 14 67.903 -4.428 3.026 1.00 0.00 A ATOM 174 HD11 LEU A 14 70.114 -3.971 1.436 1.00 0.00 A ATOM 175 HD12 LEU A 14 69.994 -5.281 2.608 1.00 0.00 A ATOM 176 HD13 LEU A 14 71.423 -4.251 2.580 1.00 0.00 A ATOM 177 HD21 LEU A 14 70.112 -1.636 2.211 1.00 0.00 A ATOM 178 HD22 LEU A 14 71.215 -1.848 3.562 1.00 0.00 A ATOM 179 HD23 LEU A 14 69.585 -1.248 3.841 1.00 0.00 A ATOM 180 HG LEU A 14 69.987 -3.658 4.421 1.00 0.00 A ATOM 181 N LEU A 14 68.249 -2.229 1.144 1.00 0.00 A ATOM 182 O LEU A 14 68.004 -0.227 3.092 1.00 0.00 A ATOM 183 C CYS A 15 66.510 0.180 5.794 1.00 0.00 A ATOM 184 CA CYS A 15 65.653 0.098 4.525 1.00 0.00 A ATOM 185 CB CYS A 15 64.142 0.047 4.864 1.00 0.00 A ATOM 186 HN CYS A 15 65.434 -1.843 3.749 1.00 0.00 A ATOM 187 HA CYS A 15 65.855 0.944 3.904 1.00 0.00 A ATOM 188 HB2 CYS A 15 63.595 -0.209 3.967 1.00 0.00 A ATOM 189 HB1 CYS A 15 63.980 -0.727 5.605 1.00 0.00 A ATOM 190 N CYS A 15 66.035 -1.081 3.766 1.00 0.00 A ATOM 191 O CYS A 15 66.111 -0.307 6.852 1.00 0.00 A ATOM 192 SG CYS A 15 63.409 1.600 5.518 1.00 0.00 A ATOM 193 C ARG A 16 68.211 2.011 7.765 1.00 0.00 A ATOM 194 CA ARG A 16 68.620 0.897 6.796 1.00 0.00 A ATOM 195 CB ARG A 16 70.041 1.126 6.266 1.00 0.00 A ATOM 196 CD ARG A 16 72.277 0.106 5.749 1.00 0.00 A ATOM 197 CG ARG A 16 70.822 -0.162 6.090 1.00 0.00 A ATOM 198 CZ ARG A 16 74.084 -0.977 7.039 1.00 0.00 A ATOM 199 HN ARG A 16 67.978 1.153 4.818 1.00 0.00 A ATOM 200 HA ARG A 16 68.598 -0.047 7.324 1.00 0.00 A ATOM 201 HB2 ARG A 16 69.995 1.638 5.303 1.00 0.00 A ATOM 202 HB1 ARG A 16 70.572 1.746 6.961 1.00 0.00 A ATOM 203 HD2 ARG A 16 72.588 -0.589 4.987 1.00 0.00 A ATOM 204 HD1 ARG A 16 72.366 1.114 5.373 1.00 0.00 A ATOM 205 HE ARG A 16 73.010 0.587 7.657 1.00 0.00 A ATOM 206 HG2 ARG A 16 70.779 -0.724 7.012 1.00 0.00 A ATOM 207 HG1 ARG A 16 70.376 -0.735 5.299 1.00 0.00 A ATOM 208 HH11 ARG A 16 73.750 -1.824 5.232 1.00 0.00 A ATOM 209 HH12 ARG A 16 75.008 -2.549 6.168 1.00 0.00 A ATOM 210 HH21 ARG A 16 74.656 -0.381 8.882 1.00 0.00 A ATOM 211 HH22 ARG A 16 75.522 -1.734 8.237 1.00 0.00 A ATOM 212 N ARG A 16 67.702 0.785 5.679 1.00 0.00 A ATOM 213 NE ARG A 16 73.140 -0.043 6.918 1.00 0.00 A ATOM 214 NH1 ARG A 16 74.296 -1.855 6.065 1.00 0.00 A ATOM 215 NH2 ARG A 16 74.813 -1.035 8.143 1.00 0.00 A ATOM 216 O ARG A 16 67.310 1.833 8.583 1.00 0.00 A ATOM 217 C THR A 17 67.259 4.919 8.138 1.00 0.00 A ATOM 218 CA THR A 17 68.591 4.294 8.532 1.00 0.00 A ATOM 219 CB THR A 17 69.712 5.333 8.437 1.00 0.00 A ATOM 220 CG2 THR A 17 69.888 5.897 7.042 1.00 0.00 A ATOM 221 HN THR A 17 69.584 3.243 7.004 1.00 0.00 A ATOM 222 HA THR A 17 68.530 3.930 9.539 1.00 0.00 A ATOM 223 HB THR A 17 70.645 4.867 8.723 1.00 0.00 A ATOM 224 HG1 THR A 17 68.764 6.966 8.962 1.00 0.00 A ATOM 225 HG21 THR A 17 70.523 6.770 7.085 1.00 0.00 A ATOM 226 HG22 THR A 17 68.925 6.173 6.641 1.00 0.00 A ATOM 227 HG23 THR A 17 70.344 5.152 6.407 1.00 0.00 A ATOM 228 N THR A 17 68.883 3.158 7.671 1.00 0.00 A ATOM 229 O THR A 17 66.609 5.605 8.924 1.00 0.00 A ATOM 230 OG1 THR A 17 69.470 6.419 9.314 1.00 0.00 A ATOM 231 C TYR A 18 64.430 4.816 7.183 1.00 0.00 A ATOM 232 CA TYR A 18 65.647 5.135 6.317 1.00 0.00 A ATOM 233 CB TYR A 18 65.515 4.460 4.967 1.00 0.00 A ATOM 234 CD1 TYR A 18 67.794 5.301 4.212 1.00 0.00 A ATOM 235 CD2 TYR A 18 66.033 5.209 2.623 1.00 0.00 A ATOM 236 CE1 TYR A 18 68.642 5.806 3.248 1.00 0.00 A ATOM 237 CE2 TYR A 18 66.871 5.722 1.659 1.00 0.00 A ATOM 238 CG TYR A 18 66.470 4.988 3.914 1.00 0.00 A ATOM 239 CZ TYR A 18 68.175 6.015 1.973 1.00 0.00 A ATOM 240 HN TYR A 18 67.435 4.082 6.351 1.00 0.00 A ATOM 241 HA TYR A 18 65.730 6.208 6.171 1.00 0.00 A ATOM 242 HB2 TYR A 18 65.715 3.410 5.093 1.00 0.00 A ATOM 243 HB1 TYR A 18 64.517 4.588 4.606 1.00 0.00 A ATOM 244 HD1 TYR A 18 68.160 5.147 5.206 1.00 0.00 A ATOM 245 HD2 TYR A 18 65.020 4.954 2.369 1.00 0.00 A ATOM 246 HE1 TYR A 18 69.666 6.038 3.499 1.00 0.00 A ATOM 247 HE2 TYR A 18 66.499 5.893 0.660 1.00 0.00 A ATOM 248 HH TYR A 18 69.577 5.835 0.667 1.00 0.00 A ATOM 249 N TYR A 18 66.870 4.648 6.903 1.00 0.00 A ATOM 250 O TYR A 18 63.588 5.677 7.438 1.00 0.00 A ATOM 251 OH TYR A 18 69.014 6.532 1.011 1.00 0.00 A ATOM 252 C SER A 19 62.960 3.984 9.647 1.00 0.00 A ATOM 253 CA SER A 19 63.234 3.083 8.440 1.00 0.00 A ATOM 254 CB SER A 19 63.512 1.653 8.908 1.00 0.00 A ATOM 255 HN SER A 19 65.040 2.929 7.361 1.00 0.00 A ATOM 256 HA SER A 19 62.357 3.075 7.820 1.00 0.00 A ATOM 257 HB2 SER A 19 63.773 1.662 9.955 1.00 0.00 A ATOM 258 HB1 SER A 19 62.627 1.051 8.764 1.00 0.00 A ATOM 259 HG SER A 19 65.039 0.439 8.728 1.00 0.00 A ATOM 260 N SER A 19 64.343 3.560 7.616 1.00 0.00 A ATOM 261 O SER A 19 61.920 3.862 10.293 1.00 0.00 A ATOM 262 OG SER A 19 64.580 1.076 8.177 1.00 0.00 A ATOM 263 C GLU A 20 63.195 7.146 10.585 1.00 0.00 A ATOM 264 CA GLU A 20 63.729 5.808 11.061 1.00 0.00 A ATOM 265 CB GLU A 20 65.056 5.993 11.783 1.00 0.00 A ATOM 266 CD GLU A 20 65.767 6.597 14.122 1.00 0.00 A ATOM 267 CG GLU A 20 64.959 5.655 13.251 1.00 0.00 A ATOM 268 HN GLU A 20 64.677 4.951 9.392 1.00 0.00 A ATOM 269 HA GLU A 20 63.014 5.375 11.748 1.00 0.00 A ATOM 270 HB2 GLU A 20 65.797 5.349 11.332 1.00 0.00 A ATOM 271 HB1 GLU A 20 65.373 7.021 11.691 1.00 0.00 A ATOM 272 HG2 GLU A 20 63.917 5.717 13.542 1.00 0.00 A ATOM 273 HG1 GLU A 20 65.317 4.646 13.399 1.00 0.00 A ATOM 274 N GLU A 20 63.883 4.890 9.941 1.00 0.00 A ATOM 275 O GLU A 20 63.519 8.201 11.135 1.00 0.00 A ATOM 276 OE1 GLU A 20 65.424 7.796 14.175 1.00 0.00 A ATOM 277 OE2 GLU A 20 66.744 6.136 14.748 1.00 0.00 A ATOM 278 C SER A 21 62.780 9.128 8.227 1.00 0.00 A ATOM 279 CA SER A 21 61.755 8.269 8.967 1.00 0.00 A ATOM 280 CB SER A 21 61.063 9.101 10.053 1.00 0.00 A ATOM 281 HN SER A 21 62.170 6.201 9.184 1.00 0.00 A ATOM 282 HA SER A 21 61.010 7.935 8.260 1.00 0.00 A ATOM 283 HB2 SER A 21 61.146 8.590 11.000 1.00 0.00 A ATOM 284 HB1 SER A 21 61.540 10.067 10.124 1.00 0.00 A ATOM 285 HG SER A 21 59.339 9.996 10.297 1.00 0.00 A ATOM 286 N SER A 21 62.371 7.080 9.557 1.00 0.00 A ATOM 287 O SER A 21 62.514 10.286 7.909 1.00 0.00 A ATOM 288 OG SER A 21 59.691 9.287 9.754 1.00 0.00 A ATOM 289 C GLY A 22 64.563 9.741 5.876 1.00 0.00 A ATOM 290 CA GLY A 22 64.985 9.293 7.259 1.00 0.00 A ATOM 291 HN GLY A 22 64.116 7.641 8.225 1.00 0.00 A ATOM 292 HA2 GLY A 22 65.234 10.156 7.834 1.00 0.00 A ATOM 293 HA1 GLY A 22 65.867 8.664 7.167 1.00 0.00 A ATOM 294 N GLY A 22 63.951 8.559 7.954 1.00 0.00 A ATOM 295 O GLY A 22 64.074 10.857 5.692 1.00 0.00 A ATOM 296 C ARG A 23 63.388 8.257 2.970 1.00 0.00 A ATOM 297 CA ARG A 23 64.471 9.172 3.511 1.00 0.00 A ATOM 298 CB ARG A 23 65.718 9.010 2.649 1.00 0.00 A ATOM 299 CD ARG A 23 65.532 8.414 0.201 1.00 0.00 A ATOM 300 CG ARG A 23 65.574 9.540 1.232 1.00 0.00 A ATOM 301 CZ ARG A 23 65.572 9.541 -1.985 1.00 0.00 A ATOM 302 HN ARG A 23 65.214 8.023 5.129 1.00 0.00 A ATOM 303 HA ARG A 23 64.137 10.176 3.452 1.00 0.00 A ATOM 304 HB2 ARG A 23 66.537 9.524 3.121 1.00 0.00 A ATOM 305 HB1 ARG A 23 65.950 7.966 2.591 1.00 0.00 A ATOM 306 HD2 ARG A 23 66.541 8.084 -0.001 1.00 0.00 A ATOM 307 HD1 ARG A 23 64.959 7.587 0.595 1.00 0.00 A ATOM 308 HE ARG A 23 63.979 8.647 -1.189 1.00 0.00 A ATOM 309 HG2 ARG A 23 64.657 10.109 1.165 1.00 0.00 A ATOM 310 HG1 ARG A 23 66.413 10.183 1.014 1.00 0.00 A ATOM 311 HH11 ARG A 23 67.326 9.603 -0.980 1.00 0.00 A ATOM 312 HH12 ARG A 23 67.329 10.382 -2.527 1.00 0.00 A ATOM 313 HH21 ARG A 23 63.976 9.664 -3.217 1.00 0.00 A ATOM 314 HH22 ARG A 23 65.424 10.414 -3.801 1.00 0.00 A ATOM 315 N ARG A 23 64.795 8.878 4.904 1.00 0.00 A ATOM 316 NE ARG A 23 64.922 8.861 -1.045 1.00 0.00 A ATOM 317 NH1 ARG A 23 66.847 9.869 -1.816 1.00 0.00 A ATOM 318 NH2 ARG A 23 64.939 9.904 -3.091 1.00 0.00 A ATOM 319 O ARG A 23 62.295 8.689 2.607 1.00 0.00 A ATOM 320 C CYS A 24 62.631 6.219 0.895 1.00 0.00 A ATOM 321 CA CYS A 24 62.855 5.958 2.383 1.00 0.00 A ATOM 322 CB CYS A 24 61.520 5.904 3.124 1.00 0.00 A ATOM 323 HN CYS A 24 64.624 6.753 3.219 1.00 0.00 A ATOM 324 HA CYS A 24 63.360 5.020 2.499 1.00 0.00 A ATOM 325 HB2 CYS A 24 61.295 6.888 3.482 1.00 0.00 A ATOM 326 HB1 CYS A 24 60.749 5.588 2.433 1.00 0.00 A ATOM 327 N CYS A 24 63.733 6.993 2.912 1.00 0.00 A ATOM 328 O CYS A 24 61.651 6.860 0.500 1.00 0.00 A ATOM 329 SG CYS A 24 61.469 4.774 4.569 1.00 0.00 A ATOM 330 C ARG A 25 62.232 5.418 -1.994 1.00 0.00 A ATOM 331 CA ARG A 25 63.538 5.931 -1.370 1.00 0.00 A ATOM 332 CB ARG A 25 64.766 5.257 -1.989 1.00 0.00 A ATOM 333 CD ARG A 25 65.623 6.638 -3.900 1.00 0.00 A ATOM 334 CG ARG A 25 64.865 5.381 -3.502 1.00 0.00 A ATOM 335 CZ ARG A 25 65.314 7.275 -6.268 1.00 0.00 A ATOM 336 HN ARG A 25 64.336 5.267 0.473 1.00 0.00 A ATOM 337 HA ARG A 25 63.599 6.985 -1.555 1.00 0.00 A ATOM 338 HB2 ARG A 25 65.654 5.703 -1.561 1.00 0.00 A ATOM 339 HB1 ARG A 25 64.753 4.219 -1.730 1.00 0.00 A ATOM 340 HD2 ARG A 25 65.002 7.497 -3.698 1.00 0.00 A ATOM 341 HD1 ARG A 25 66.521 6.701 -3.303 1.00 0.00 A ATOM 342 HE ARG A 25 66.807 6.150 -5.567 1.00 0.00 A ATOM 343 HG2 ARG A 25 65.391 4.519 -3.891 1.00 0.00 A ATOM 344 HG1 ARG A 25 63.870 5.418 -3.922 1.00 0.00 A ATOM 345 HH11 ARG A 25 63.867 7.966 -5.034 1.00 0.00 A ATOM 346 HH12 ARG A 25 63.700 8.415 -6.696 1.00 0.00 A ATOM 347 HH21 ARG A 25 66.580 6.742 -7.752 1.00 0.00 A ATOM 348 HH22 ARG A 25 65.234 7.717 -8.239 1.00 0.00 A ATOM 349 N ARG A 25 63.575 5.744 0.081 1.00 0.00 A ATOM 350 NE ARG A 25 65.997 6.640 -5.314 1.00 0.00 A ATOM 351 NH1 ARG A 25 64.202 7.939 -5.974 1.00 0.00 A ATOM 352 NH2 ARG A 25 65.744 7.242 -7.522 1.00 0.00 A ATOM 353 O ARG A 25 61.908 5.745 -3.134 1.00 0.00 A ATOM 354 C TYR A 26 59.220 4.193 -0.485 1.00 0.00 A ATOM 355 CA TYR A 26 60.191 4.108 -1.657 1.00 0.00 A ATOM 356 CB TYR A 26 60.315 2.647 -2.094 1.00 0.00 A ATOM 357 CD1 TYR A 26 61.165 3.299 -4.386 1.00 0.00 A ATOM 358 CD2 TYR A 26 61.936 1.259 -3.429 1.00 0.00 A ATOM 359 CE1 TYR A 26 61.927 3.061 -5.513 1.00 0.00 A ATOM 360 CE2 TYR A 26 62.699 1.015 -4.548 1.00 0.00 A ATOM 361 CG TYR A 26 61.157 2.404 -3.328 1.00 0.00 A ATOM 362 CZ TYR A 26 62.694 1.920 -5.589 1.00 0.00 A ATOM 363 HN TYR A 26 61.784 4.439 -0.333 1.00 0.00 A ATOM 364 HA TYR A 26 59.811 4.709 -2.477 1.00 0.00 A ATOM 365 HB2 TYR A 26 60.766 2.096 -1.290 1.00 0.00 A ATOM 366 HB1 TYR A 26 59.324 2.251 -2.286 1.00 0.00 A ATOM 367 HD1 TYR A 26 60.565 4.195 -4.321 1.00 0.00 A ATOM 368 HD2 TYR A 26 61.934 0.545 -2.611 1.00 0.00 A ATOM 369 HE1 TYR A 26 61.922 3.770 -6.328 1.00 0.00 A ATOM 370 HE2 TYR A 26 63.300 0.119 -4.607 1.00 0.00 A ATOM 371 HH TYR A 26 64.379 1.600 -6.456 1.00 0.00 A ATOM 372 N TYR A 26 61.479 4.643 -1.228 1.00 0.00 A ATOM 373 O TYR A 26 58.582 3.210 -0.127 1.00 0.00 A ATOM 374 OH TYR A 26 63.456 1.677 -6.708 1.00 0.00 A ATOM 375 C GLY A 27 56.914 4.823 1.149 1.00 0.00 A ATOM 376 CA GLY A 27 58.229 5.580 1.246 1.00 0.00 A ATOM 377 HN GLY A 27 59.651 6.128 -0.233 1.00 0.00 A ATOM 378 HA2 GLY A 27 58.745 5.260 2.138 1.00 0.00 A ATOM 379 HA1 GLY A 27 58.015 6.635 1.335 1.00 0.00 A ATOM 380 N GLY A 27 59.112 5.381 0.103 1.00 0.00 A ATOM 381 O GLY A 27 56.128 5.033 0.226 1.00 0.00 A ATOM 382 C ALA A 28 55.507 1.975 1.134 1.00 0.00 A ATOM 383 CA ALA A 28 55.480 3.103 2.164 1.00 0.00 A ATOM 384 CB ALA A 28 54.241 3.971 1.974 1.00 0.00 A ATOM 385 HN ALA A 28 57.371 3.804 2.808 1.00 0.00 A ATOM 386 HA ALA A 28 55.429 2.664 3.145 1.00 0.00 A ATOM 387 HB1 ALA A 28 53.593 3.862 2.830 1.00 0.00 A ATOM 388 HB2 ALA A 28 53.717 3.662 1.082 1.00 0.00 A ATOM 389 HB3 ALA A 28 54.539 5.003 1.877 1.00 0.00 A ATOM 390 N ALA A 28 56.692 3.922 2.111 1.00 0.00 A ATOM 391 O ALA A 28 54.714 1.036 1.205 1.00 0.00 A ATOM 392 C LYS A 29 57.983 0.570 -0.929 1.00 0.00 A ATOM 393 CA LYS A 29 56.560 1.106 -0.865 1.00 0.00 A ATOM 394 CB LYS A 29 56.210 1.751 -2.196 1.00 0.00 A ATOM 395 CD LYS A 29 54.125 1.421 -3.530 1.00 0.00 A ATOM 396 CE LYS A 29 53.080 1.271 -2.435 1.00 0.00 A ATOM 397 CG LYS A 29 55.458 0.826 -3.114 1.00 0.00 A ATOM 398 HN LYS A 29 57.004 2.838 0.172 1.00 0.00 A ATOM 399 HA LYS A 29 55.880 0.307 -0.671 1.00 0.00 A ATOM 400 HB2 LYS A 29 55.601 2.623 -2.015 1.00 0.00 A ATOM 401 HB1 LYS A 29 57.121 2.054 -2.690 1.00 0.00 A ATOM 402 HD2 LYS A 29 54.263 2.471 -3.738 1.00 0.00 A ATOM 403 HD1 LYS A 29 53.778 0.918 -4.419 1.00 0.00 A ATOM 404 HE2 LYS A 29 53.050 0.238 -2.124 1.00 0.00 A ATOM 405 HE1 LYS A 29 53.367 1.888 -1.595 1.00 0.00 A ATOM 406 HG2 LYS A 29 56.062 0.645 -3.989 1.00 0.00 A ATOM 407 HG1 LYS A 29 55.285 -0.101 -2.592 1.00 0.00 A ATOM 408 HZ1 LYS A 29 51.788 2.196 -3.794 1.00 0.00 A ATOM 409 HZ2 LYS A 29 51.275 2.293 -2.185 1.00 0.00 A ATOM 410 HZ3 LYS A 29 51.126 0.837 -3.033 1.00 0.00 A ATOM 411 N LYS A 29 56.417 2.082 0.180 1.00 0.00 A ATOM 412 NZ LYS A 29 51.723 1.678 -2.894 1.00 0.00 A ATOM 413 O LYS A 29 58.390 0.009 -1.947 1.00 0.00 A ATOM 414 C CYS A 30 60.355 -1.104 0.505 1.00 0.00 A ATOM 415 CA CYS A 30 60.151 0.347 0.130 1.00 0.00 A ATOM 416 CB CYS A 30 61.002 1.229 1.033 1.00 0.00 A ATOM 417 HN CYS A 30 58.401 1.252 0.917 1.00 0.00 A ATOM 418 HA CYS A 30 60.516 0.478 -0.882 1.00 0.00 A ATOM 419 HB2 CYS A 30 62.030 0.876 0.984 1.00 0.00 A ATOM 420 HB1 CYS A 30 60.955 2.243 0.665 1.00 0.00 A ATOM 421 N CYS A 30 58.758 0.774 0.136 1.00 0.00 A ATOM 422 O CYS A 30 59.822 -1.605 1.495 1.00 0.00 A ATOM 423 SG CYS A 30 60.506 1.253 2.788 1.00 0.00 A ATOM 424 C GLN A 31 63.023 -3.326 -0.242 1.00 0.00 A ATOM 425 CA GLN A 31 61.514 -3.144 -0.132 1.00 0.00 A ATOM 426 CB GLN A 31 60.804 -4.009 -1.163 1.00 0.00 A ATOM 427 CD GLN A 31 58.744 -5.427 -1.461 1.00 0.00 A ATOM 428 CG GLN A 31 59.886 -5.039 -0.544 1.00 0.00 A ATOM 429 HN GLN A 31 61.534 -1.271 -1.077 1.00 0.00 A ATOM 430 HA GLN A 31 61.198 -3.436 0.845 1.00 0.00 A ATOM 431 HB2 GLN A 31 60.215 -3.368 -1.796 1.00 0.00 A ATOM 432 HB1 GLN A 31 61.540 -4.524 -1.761 1.00 0.00 A ATOM 433 HE21 GLN A 31 59.416 -7.298 -1.539 1.00 0.00 A ATOM 434 HE22 GLN A 31 57.976 -6.970 -2.454 1.00 0.00 A ATOM 435 HG2 GLN A 31 60.461 -5.924 -0.313 1.00 0.00 A ATOM 436 HG1 GLN A 31 59.476 -4.627 0.364 1.00 0.00 A ATOM 437 N GLN A 31 61.160 -1.755 -0.315 1.00 0.00 A ATOM 438 NE2 GLN A 31 58.709 -6.692 -1.857 1.00 0.00 A ATOM 439 O GLN A 31 63.569 -4.342 0.187 1.00 0.00 A ATOM 440 OE1 GLN A 31 57.907 -4.597 -1.810 1.00 0.00 A ATOM 441 C PHE A 32 65.775 -1.021 -1.158 1.00 0.00 A ATOM 442 CA PHE A 32 65.129 -2.397 -0.996 1.00 0.00 A ATOM 443 CB PHE A 32 65.461 -3.232 -2.219 1.00 0.00 A ATOM 444 CD1 PHE A 32 63.973 -5.228 -2.359 1.00 0.00 A ATOM 445 CD2 PHE A 32 66.223 -5.535 -1.638 1.00 0.00 A ATOM 446 CE1 PHE A 32 63.748 -6.587 -2.250 1.00 0.00 A ATOM 447 CE2 PHE A 32 66.007 -6.893 -1.520 1.00 0.00 A ATOM 448 CG PHE A 32 65.210 -4.694 -2.054 1.00 0.00 A ATOM 449 CZ PHE A 32 64.767 -7.422 -1.830 1.00 0.00 A ATOM 450 HN PHE A 32 63.203 -1.549 -1.139 1.00 0.00 A ATOM 451 HA PHE A 32 65.542 -2.877 -0.131 1.00 0.00 A ATOM 452 HB2 PHE A 32 64.861 -2.892 -3.050 1.00 0.00 A ATOM 453 HB1 PHE A 32 66.505 -3.100 -2.461 1.00 0.00 A ATOM 454 HD1 PHE A 32 63.180 -4.568 -2.685 1.00 0.00 A ATOM 455 HD2 PHE A 32 67.190 -5.117 -1.395 1.00 0.00 A ATOM 456 HE1 PHE A 32 62.778 -6.996 -2.491 1.00 0.00 A ATOM 457 HE2 PHE A 32 66.805 -7.542 -1.191 1.00 0.00 A ATOM 458 HZ PHE A 32 64.595 -8.485 -1.743 1.00 0.00 A ATOM 459 N PHE A 32 63.692 -2.331 -0.820 1.00 0.00 A ATOM 460 O PHE A 32 66.280 -0.452 -0.192 1.00 0.00 A ATOM 461 C ALA A 33 66.294 1.763 -1.595 1.00 0.00 A ATOM 462 CA ALA A 33 66.422 0.764 -2.733 1.00 0.00 A ATOM 463 CB ALA A 33 65.827 1.336 -4.011 1.00 0.00 A ATOM 464 HN ALA A 33 65.406 -1.048 -3.131 1.00 0.00 A ATOM 465 HA ALA A 33 67.468 0.578 -2.911 1.00 0.00 A ATOM 466 HB1 ALA A 33 64.845 1.731 -3.804 1.00 0.00 A ATOM 467 HB2 ALA A 33 65.752 0.557 -4.756 1.00 0.00 A ATOM 468 HB3 ALA A 33 66.462 2.128 -4.381 1.00 0.00 A ATOM 469 N ALA A 33 65.796 -0.521 -2.405 1.00 0.00 A ATOM 470 O ALA A 33 65.225 2.310 -1.366 1.00 0.00 A ATOM 471 C HIS A 34 68.894 3.318 0.561 1.00 0.00 A ATOM 472 CA HIS A 34 67.426 2.913 0.237 1.00 0.00 A ATOM 473 CB HIS A 34 66.748 2.222 1.427 1.00 0.00 A ATOM 474 CD2 HIS A 34 64.672 2.611 2.830 1.00 0.00 A ATOM 475 CE1 HIS A 34 63.225 3.146 1.349 1.00 0.00 A ATOM 476 CG HIS A 34 65.317 2.573 1.660 1.00 0.00 A ATOM 477 HN HIS A 34 68.219 1.515 -1.139 1.00 0.00 A ATOM 478 HA HIS A 34 66.864 3.797 -0.032 1.00 0.00 A ATOM 479 HB2 HIS A 34 66.794 1.152 1.287 1.00 0.00 A ATOM 480 HB1 HIS A 34 67.266 2.480 2.331 1.00 0.00 A ATOM 481 HD1 HIS A 34 64.536 2.986 -0.256 1.00 0.00 A ATOM 482 HD2 HIS A 34 65.110 2.424 3.784 1.00 0.00 A ATOM 483 HE1 HIS A 34 62.313 3.477 0.881 1.00 0.00 A ATOM 484 N HIS A 34 67.400 1.990 -0.894 1.00 0.00 A ATOM 485 ND1 HIS A 34 64.385 2.919 0.706 1.00 0.00 A ATOM 486 NE2 HIS A 34 63.366 2.960 2.644 1.00 0.00 A ATOM 487 O HIS A 34 69.682 3.541 -0.356 1.00 0.00 A ATOM 488 C GLY A 35 71.693 2.980 1.588 1.00 0.00 A ATOM 489 CA GLY A 35 70.598 3.784 2.263 1.00 0.00 A ATOM 490 HN GLY A 35 68.608 3.230 2.550 1.00 0.00 A ATOM 491 HA2 GLY A 35 70.753 4.833 2.047 1.00 0.00 A ATOM 492 HA1 GLY A 35 70.675 3.624 3.341 1.00 0.00 A ATOM 493 N GLY A 35 69.256 3.412 1.856 1.00 0.00 A ATOM 494 O GLY A 35 71.907 3.082 0.379 1.00 0.00 A ATOM 495 C LEU A 36 73.002 0.318 0.897 1.00 0.00 A ATOM 496 CA LEU A 36 73.491 1.357 1.902 1.00 0.00 A ATOM 497 CB LEU A 36 74.172 0.663 3.084 1.00 0.00 A ATOM 498 CD1 LEU A 36 76.449 1.277 3.915 1.00 0.00 A ATOM 499 CD2 LEU A 36 76.000 -1.049 3.107 1.00 0.00 A ATOM 500 CG LEU A 36 75.673 0.428 2.924 1.00 0.00 A ATOM 501 HN LEU A 36 72.171 2.163 3.342 1.00 0.00 A ATOM 502 HA LEU A 36 74.207 2.005 1.417 1.00 0.00 A ATOM 503 HB2 LEU A 36 74.017 1.270 3.966 1.00 0.00 A ATOM 504 HB1 LEU A 36 73.696 -0.291 3.240 1.00 0.00 A ATOM 505 HD11 LEU A 36 77.509 1.119 3.774 1.00 0.00 A ATOM 506 HD12 LEU A 36 76.174 0.997 4.920 1.00 0.00 A ATOM 507 HD13 LEU A 36 76.217 2.321 3.754 1.00 0.00 A ATOM 508 HD21 LEU A 36 76.478 -1.196 4.063 1.00 0.00 A ATOM 509 HD22 LEU A 36 76.664 -1.370 2.319 1.00 0.00 A ATOM 510 HD23 LEU A 36 75.087 -1.628 3.067 1.00 0.00 A ATOM 511 HG LEU A 36 75.972 0.717 1.926 1.00 0.00 A ATOM 512 N LEU A 36 72.394 2.186 2.388 1.00 0.00 A ATOM 513 O LEU A 36 73.208 0.457 -0.308 1.00 0.00 A ATOM 514 C GLY A 37 72.845 -2.331 -0.410 1.00 0.00 A ATOM 515 CA GLY A 37 71.832 -1.777 0.566 1.00 0.00 A ATOM 516 HN GLY A 37 72.212 -0.765 2.372 1.00 0.00 A ATOM 517 HA2 GLY A 37 71.495 -2.582 1.197 1.00 0.00 A ATOM 518 HA1 GLY A 37 70.999 -1.404 0.020 1.00 0.00 A ATOM 519 N GLY A 37 72.348 -0.719 1.408 1.00 0.00 A ATOM 520 O GLY A 37 72.842 -1.997 -1.595 1.00 0.00 A ATOM 521 C GLU A 38 74.756 -5.325 -0.412 1.00 0.00 A ATOM 522 CA GLU A 38 74.718 -3.837 -0.717 1.00 0.00 A ATOM 523 CB GLU A 38 76.089 -3.210 -0.463 1.00 0.00 A ATOM 524 CD GLU A 38 77.304 -1.100 -1.130 1.00 0.00 A ATOM 525 CG GLU A 38 76.074 -1.692 -0.474 1.00 0.00 A ATOM 526 HN GLU A 38 73.626 -3.421 1.045 1.00 0.00 A ATOM 527 HA GLU A 38 74.450 -3.699 -1.755 1.00 0.00 A ATOM 528 HB2 GLU A 38 76.450 -3.539 0.500 1.00 0.00 A ATOM 529 HB1 GLU A 38 76.774 -3.547 -1.227 1.00 0.00 A ATOM 530 HG2 GLU A 38 75.203 -1.358 -1.016 1.00 0.00 A ATOM 531 HG1 GLU A 38 76.022 -1.337 0.542 1.00 0.00 A ATOM 532 N GLU A 38 73.698 -3.196 0.097 1.00 0.00 A ATOM 533 O GLU A 38 75.825 -5.929 -0.322 1.00 0.00 A ATOM 534 OE1 GLU A 38 78.427 -1.484 -0.740 1.00 0.00 A ATOM 535 OE2 GLU A 38 77.147 -0.250 -2.031 1.00 0.00 A ATOM 536 C LEU A 39 74.189 -8.195 -0.921 1.00 0.00 A ATOM 537 CA LEU A 39 73.465 -7.333 0.099 1.00 0.00 A ATOM 538 CB LEU A 39 72.002 -7.764 0.193 1.00 0.00 A ATOM 539 CD1 LEU A 39 69.745 -7.011 0.958 1.00 0.00 A ATOM 540 CD2 LEU A 39 71.396 -7.899 2.616 1.00 0.00 A ATOM 541 CG LEU A 39 71.218 -7.116 1.323 1.00 0.00 A ATOM 542 HN LEU A 39 72.758 -5.357 -0.290 1.00 0.00 A ATOM 543 HA LEU A 39 73.926 -7.478 1.050 1.00 0.00 A ATOM 544 HB2 LEU A 39 71.516 -7.527 -0.740 1.00 0.00 A ATOM 545 HB1 LEU A 39 71.973 -8.835 0.331 1.00 0.00 A ATOM 546 HD11 LEU A 39 69.514 -7.728 0.184 1.00 0.00 A ATOM 547 HD12 LEU A 39 69.534 -6.014 0.600 1.00 0.00 A ATOM 548 HD13 LEU A 39 69.142 -7.215 1.830 1.00 0.00 A ATOM 549 HD21 LEU A 39 71.323 -8.958 2.409 1.00 0.00 A ATOM 550 HD22 LEU A 39 70.624 -7.617 3.317 1.00 0.00 A ATOM 551 HD23 LEU A 39 72.364 -7.681 3.040 1.00 0.00 A ATOM 552 HG LEU A 39 71.600 -6.119 1.480 1.00 0.00 A ATOM 553 N LEU A 39 73.575 -5.906 -0.225 1.00 0.00 A ATOM 554 O LEU A 39 74.938 -9.108 -0.572 1.00 0.00 A ATOM 555 C ARG A 40 75.746 -7.831 -3.857 1.00 0.00 A ATOM 556 CA ARG A 40 74.569 -8.613 -3.286 1.00 0.00 A ATOM 557 CB ARG A 40 73.530 -8.901 -4.374 1.00 0.00 A ATOM 558 CD ARG A 40 73.710 -7.918 -6.676 1.00 0.00 A ATOM 559 CG ARG A 40 73.213 -7.707 -5.256 1.00 0.00 A ATOM 560 CZ ARG A 40 73.731 -6.460 -8.671 1.00 0.00 A ATOM 561 HN ARG A 40 73.349 -7.147 -2.363 1.00 0.00 A ATOM 562 HA ARG A 40 74.937 -9.548 -2.908 1.00 0.00 A ATOM 563 HB2 ARG A 40 73.896 -9.700 -5.002 1.00 0.00 A ATOM 564 HB1 ARG A 40 72.614 -9.222 -3.900 1.00 0.00 A ATOM 565 HD2 ARG A 40 74.629 -8.484 -6.641 1.00 0.00 A ATOM 566 HD1 ARG A 40 72.965 -8.479 -7.220 1.00 0.00 A ATOM 567 HE ARG A 40 74.302 -5.907 -6.839 1.00 0.00 A ATOM 568 HG2 ARG A 40 72.146 -7.568 -5.278 1.00 0.00 A ATOM 569 HG1 ARG A 40 73.687 -6.832 -4.841 1.00 0.00 A ATOM 570 HH11 ARG A 40 73.078 -8.343 -9.031 1.00 0.00 A ATOM 571 HH12 ARG A 40 73.099 -7.290 -10.403 1.00 0.00 A ATOM 572 HH21 ARG A 40 74.325 -4.529 -8.656 1.00 0.00 A ATOM 573 HH22 ARG A 40 73.808 -5.133 -10.194 1.00 0.00 A ATOM 574 N ARG A 40 73.954 -7.887 -2.177 1.00 0.00 A ATOM 575 NE ARG A 40 73.954 -6.653 -7.370 1.00 0.00 A ATOM 576 NH1 ARG A 40 73.265 -7.446 -9.430 1.00 0.00 A ATOM 577 NH2 ARG A 40 73.975 -5.278 -9.218 1.00 0.00 A ATOM 578 O ARG A 40 75.976 -7.829 -5.065 1.00 0.00 A ATOM 579 C GLN A 41 78.665 -6.348 -2.217 1.00 0.00 A ATOM 580 CA GLN A 41 77.647 -6.397 -3.355 1.00 0.00 A ATOM 581 CB GLN A 41 77.234 -4.971 -3.730 1.00 0.00 A ATOM 582 CD GLN A 41 77.238 -4.640 -6.238 1.00 0.00 A ATOM 583 CG GLN A 41 76.399 -4.874 -4.997 1.00 0.00 A ATOM 584 HN GLN A 41 76.269 -7.235 -2.031 1.00 0.00 A ATOM 585 HA GLN A 41 78.092 -6.873 -4.203 1.00 0.00 A ATOM 586 HB2 GLN A 41 76.660 -4.553 -2.918 1.00 0.00 A ATOM 587 HB1 GLN A 41 78.126 -4.381 -3.867 1.00 0.00 A ATOM 588 HE21 GLN A 41 75.606 -4.182 -7.275 1.00 0.00 A ATOM 589 HE22 GLN A 41 77.094 -4.118 -8.150 1.00 0.00 A ATOM 590 HG2 GLN A 41 75.850 -5.790 -5.125 1.00 0.00 A ATOM 591 HG1 GLN A 41 75.705 -4.053 -4.893 1.00 0.00 A ATOM 592 N GLN A 41 76.492 -7.179 -2.970 1.00 0.00 A ATOM 593 NE2 GLN A 41 76.580 -4.276 -7.331 1.00 0.00 A ATOM 594 O GLN A 41 79.606 -5.553 -2.247 1.00 0.00 A ATOM 595 OE1 GLN A 41 78.460 -4.781 -6.213 1.00 0.00 A ATOM 596 C ALA A 42 78.928 -8.304 0.956 1.00 0.00 A ATOM 597 CA ALA A 42 79.373 -7.262 -0.074 1.00 0.00 A ATOM 598 CB ALA A 42 79.493 -5.892 0.581 1.00 0.00 A ATOM 599 HN ALA A 42 77.721 -7.820 -1.254 1.00 0.00 A ATOM 600 HA ALA A 42 80.339 -7.538 -0.446 1.00 0.00 A ATOM 601 HB1 ALA A 42 79.853 -6.006 1.594 1.00 0.00 A ATOM 602 HB2 ALA A 42 78.526 -5.411 0.596 1.00 0.00 A ATOM 603 HB3 ALA A 42 80.188 -5.285 0.020 1.00 0.00 A ATOM 604 N ALA A 42 78.474 -7.206 -1.216 1.00 0.00 A ATOM 605 O ALA A 42 79.736 -8.782 1.751 1.00 0.00 A ATOM 606 C ASN A 43 77.292 -11.056 1.340 1.00 0.00 A ATOM 607 CA ASN A 43 77.107 -9.639 1.875 1.00 0.00 A ATOM 608 CB ASN A 43 75.624 -9.367 2.138 1.00 0.00 A ATOM 609 CG ASN A 43 75.291 -9.336 3.615 1.00 0.00 A ATOM 610 HN ASN A 43 77.039 -8.243 0.289 1.00 0.00 A ATOM 611 HA ASN A 43 77.650 -9.543 2.803 1.00 0.00 A ATOM 612 HB2 ASN A 43 75.363 -8.412 1.711 1.00 0.00 A ATOM 613 HB1 ASN A 43 75.032 -10.140 1.669 1.00 0.00 A ATOM 614 HD21 ASN A 43 76.648 -7.916 3.916 1.00 0.00 A ATOM 615 HD22 ASN A 43 75.781 -8.433 5.318 1.00 0.00 A ATOM 616 N ASN A 43 77.641 -8.654 0.939 1.00 0.00 A ATOM 617 ND2 ASN A 43 75.976 -8.474 4.359 1.00 0.00 A ATOM 618 O ASN A 43 76.409 -11.523 0.588 1.00 0.00 A ATOM 619 OD1 ASN A 43 74.427 -10.075 4.085 1.00 0.00 A TER ATOM 620 ZN ZN B 78 61.939 2.587 3.977 1.00 0.00 B END
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