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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439663 |
2k76   |
15946 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C PRO A 1 9.344 -6.884 1.569 1.00 0.00 A ATOM 2 CA PRO A 1 10.658 -7.638 1.788 1.00 0.00 A ATOM 3 CB PRO A 1 11.812 -6.865 1.158 1.00 0.00 A ATOM 4 CD PRO A 1 11.373 -8.919 -0.103 1.00 0.00 A ATOM 5 CG PRO A 1 12.391 -7.790 0.132 1.00 0.00 A ATOM 6 HT2 PRO A 1 9.594 -9.191 0.910 1.00 0.00 A ATOM 7 HT1 PRO A 1 10.972 -9.691 1.774 1.00 0.00 A ATOM 8 HA PRO A 1 10.837 -7.761 2.845 1.00 0.00 A ATOM 9 HB2 PRO A 1 11.445 -5.961 0.689 1.00 0.00 A ATOM 10 HB1 PRO A 1 12.557 -6.629 1.902 1.00 0.00 A ATOM 11 HD2 PRO A 1 10.740 -8.685 -0.948 1.00 0.00 A ATOM 12 HD1 PRO A 1 11.880 -9.859 -0.257 1.00 0.00 A ATOM 13 HG2 PRO A 1 12.566 -7.251 -0.790 1.00 0.00 A ATOM 14 HG1 PRO A 1 13.316 -8.209 0.494 1.00 0.00 A ATOM 15 N PRO A 1 10.582 -8.965 1.136 1.00 0.00 A ATOM 16 O PRO A 1 8.347 -7.458 1.177 1.00 0.00 A ATOM 17 C PHE A 2 8.338 -3.679 0.620 1.00 0.00 A ATOM 18 CA PHE A 2 8.079 -4.822 1.614 1.00 0.00 A ATOM 19 CB PHE A 2 7.599 -4.257 2.955 1.00 0.00 A ATOM 20 CD1 PHE A 2 9.748 -3.027 3.430 1.00 0.00 A ATOM 21 CD2 PHE A 2 7.663 -1.792 3.453 1.00 0.00 A ATOM 22 CE1 PHE A 2 10.447 -1.853 3.737 1.00 0.00 A ATOM 23 CE2 PHE A 2 8.361 -0.618 3.759 1.00 0.00 A ATOM 24 CG PHE A 2 8.356 -2.996 3.289 1.00 0.00 A ATOM 25 CZ PHE A 2 9.753 -0.648 3.902 1.00 0.00 A ATOM 26 HN PHE A 2 10.147 -5.155 2.128 1.00 0.00 A ATOM 27 HA PHE A 2 7.321 -5.479 1.216 1.00 0.00 A ATOM 28 HB2 PHE A 2 6.545 -4.033 2.886 1.00 0.00 A ATOM 29 HB1 PHE A 2 7.759 -4.990 3.732 1.00 0.00 A ATOM 30 HD1 PHE A 2 10.284 -3.956 3.301 1.00 0.00 A ATOM 31 HD2 PHE A 2 6.588 -1.770 3.341 1.00 0.00 A ATOM 32 HE1 PHE A 2 11.521 -1.876 3.847 1.00 0.00 A ATOM 33 HE2 PHE A 2 7.824 0.311 3.885 1.00 0.00 A ATOM 34 HZ PHE A 2 10.291 0.258 4.138 1.00 0.00 A ATOM 35 N PHE A 2 9.332 -5.602 1.814 1.00 0.00 A ATOM 36 O PHE A 2 8.803 -2.616 0.978 1.00 0.00 A ATOM 37 C PRO A 3 7.455 -1.603 -1.495 1.00 0.00 A ATOM 38 CA PRO A 3 8.266 -2.896 -1.697 1.00 0.00 A ATOM 39 CB PRO A 3 7.884 -3.600 -3.005 1.00 0.00 A ATOM 40 CD PRO A 3 7.492 -5.162 -1.150 1.00 0.00 A ATOM 41 CG PRO A 3 7.495 -5.008 -2.668 1.00 0.00 A ATOM 42 HA PRO A 3 9.315 -2.647 -1.737 1.00 0.00 A ATOM 43 HB2 PRO A 3 7.054 -3.089 -3.470 1.00 0.00 A ATOM 44 HB1 PRO A 3 8.728 -3.611 -3.670 1.00 0.00 A ATOM 45 HD2 PRO A 3 6.487 -5.303 -0.795 1.00 0.00 A ATOM 46 HD1 PRO A 3 8.112 -5.990 -0.848 1.00 0.00 A ATOM 47 HG2 PRO A 3 6.512 -5.220 -3.063 1.00 0.00 A ATOM 48 HG1 PRO A 3 8.212 -5.693 -3.096 1.00 0.00 A ATOM 49 N PRO A 3 8.052 -3.909 -0.631 1.00 0.00 A ATOM 50 O PRO A 3 7.989 -0.517 -1.608 1.00 0.00 A ATOM 51 C PRO A 4 5.661 0.236 0.304 1.00 0.00 A ATOM 52 CA PRO A 4 5.320 -0.511 -0.990 1.00 0.00 A ATOM 53 CB PRO A 4 3.891 -1.062 -0.912 1.00 0.00 A ATOM 54 CD PRO A 4 5.444 -2.957 -1.040 1.00 0.00 A ATOM 55 CG PRO A 4 3.974 -2.547 -1.082 1.00 0.00 A ATOM 56 HA PRO A 4 5.401 0.156 -1.833 1.00 0.00 A ATOM 57 HB2 PRO A 4 3.460 -0.825 0.050 1.00 0.00 A ATOM 58 HB1 PRO A 4 3.287 -0.637 -1.701 1.00 0.00 A ATOM 59 HD2 PRO A 4 5.679 -3.416 -0.090 1.00 0.00 A ATOM 60 HD1 PRO A 4 5.666 -3.623 -1.853 1.00 0.00 A ATOM 61 HG2 PRO A 4 3.434 -3.035 -0.283 1.00 0.00 A ATOM 62 HG1 PRO A 4 3.551 -2.831 -2.034 1.00 0.00 A ATOM 63 N PRO A 4 6.185 -1.706 -1.202 1.00 0.00 A ATOM 64 O PRO A 4 5.792 -0.354 1.358 1.00 0.00 A ATOM 65 C THR A 5 4.844 3.146 1.817 1.00 0.00 A ATOM 66 CA THR A 5 6.090 2.329 1.455 1.00 0.00 A ATOM 67 CB THR A 5 7.265 3.271 1.169 1.00 0.00 A ATOM 68 CG2 THR A 5 7.428 4.273 2.316 1.00 0.00 A ATOM 69 HN THR A 5 5.657 1.988 -0.626 1.00 0.00 A ATOM 70 HA THR A 5 6.345 1.661 2.261 1.00 0.00 A ATOM 71 HB THR A 5 7.079 3.809 0.253 1.00 0.00 A ATOM 72 HG1 THR A 5 9.179 3.113 0.860 1.00 0.00 A ATOM 73 HG21 THR A 5 6.702 4.066 3.087 1.00 0.00 A ATOM 74 HG22 THR A 5 7.279 5.274 1.940 1.00 0.00 A ATOM 75 HG23 THR A 5 8.423 4.189 2.728 1.00 0.00 A ATOM 76 N THR A 5 5.783 1.534 0.232 1.00 0.00 A ATOM 77 O THR A 5 4.322 3.868 0.990 1.00 0.00 A ATOM 78 OG1 THR A 5 8.455 2.508 1.035 1.00 0.00 A ATOM 79 C PRO A 6 3.263 5.287 3.185 1.00 0.00 A ATOM 80 CA PRO A 6 3.127 3.773 3.433 1.00 0.00 A ATOM 81 CB PRO A 6 2.972 3.497 4.936 1.00 0.00 A ATOM 82 CD PRO A 6 4.879 2.188 4.103 1.00 0.00 A ATOM 83 CG PRO A 6 4.101 2.606 5.351 1.00 0.00 A ATOM 84 HA PRO A 6 2.285 3.373 2.909 1.00 0.00 A ATOM 85 HB2 PRO A 6 3.016 4.427 5.487 1.00 0.00 A ATOM 86 HB1 PRO A 6 2.030 3.004 5.126 1.00 0.00 A ATOM 87 HD2 PRO A 6 5.934 2.374 4.246 1.00 0.00 A ATOM 88 HD1 PRO A 6 4.703 1.148 3.882 1.00 0.00 A ATOM 89 HG2 PRO A 6 4.754 3.139 6.028 1.00 0.00 A ATOM 90 HG1 PRO A 6 3.709 1.728 5.840 1.00 0.00 A ATOM 91 N PRO A 6 4.346 3.030 3.024 1.00 0.00 A ATOM 92 O PRO A 6 4.353 5.820 3.237 1.00 0.00 A ATOM 93 C PRO A 7 2.274 8.257 4.001 1.00 0.00 A ATOM 94 CA PRO A 7 2.208 7.462 2.694 1.00 0.00 A ATOM 95 CB PRO A 7 0.884 7.772 1.982 1.00 0.00 A ATOM 96 CD PRO A 7 0.798 5.488 2.822 1.00 0.00 A ATOM 97 CG PRO A 7 0.148 6.476 1.858 1.00 0.00 A ATOM 98 HA PRO A 7 3.030 7.721 2.052 1.00 0.00 A ATOM 99 HB2 PRO A 7 0.306 8.473 2.568 1.00 0.00 A ATOM 100 HB1 PRO A 7 1.078 8.180 1.002 1.00 0.00 A ATOM 101 HD2 PRO A 7 0.299 5.510 3.783 1.00 0.00 A ATOM 102 HD1 PRO A 7 0.777 4.503 2.401 1.00 0.00 A ATOM 103 HG2 PRO A 7 -0.888 6.620 2.117 1.00 0.00 A ATOM 104 HG1 PRO A 7 0.229 6.101 0.849 1.00 0.00 A ATOM 105 N PRO A 7 2.174 5.989 2.930 1.00 0.00 A ATOM 106 O PRO A 7 1.984 7.745 5.065 1.00 0.00 A ATOM 107 C GLY A 8 1.279 10.845 5.483 1.00 0.00 A ATOM 108 CA GLY A 8 2.688 10.337 5.166 1.00 0.00 A ATOM 109 HN GLY A 8 2.844 9.912 3.060 1.00 0.00 A ATOM 110 HA2 GLY A 8 3.052 9.736 5.988 1.00 0.00 A ATOM 111 HA1 GLY A 8 3.344 11.179 5.011 1.00 0.00 A ATOM 112 N GLY A 8 2.631 9.510 3.929 1.00 0.00 A ATOM 113 O GLY A 8 0.360 10.669 4.707 1.00 0.00 A ATOM 114 C GLU A 9 -0.675 13.063 5.961 1.00 0.00 A ATOM 115 CA GLU A 9 -0.263 11.978 6.959 1.00 0.00 A ATOM 116 CB GLU A 9 -0.244 12.566 8.371 1.00 0.00 A ATOM 117 CD GLU A 9 -0.005 12.028 10.797 1.00 0.00 A ATOM 118 CG GLU A 9 0.053 11.456 9.380 1.00 0.00 A ATOM 119 HN GLU A 9 1.844 11.605 7.229 1.00 0.00 A ATOM 120 HA GLU A 9 -0.970 11.166 6.917 1.00 0.00 A ATOM 121 HB2 GLU A 9 0.520 13.327 8.435 1.00 0.00 A ATOM 122 HB1 GLU A 9 -1.207 13.002 8.593 1.00 0.00 A ATOM 123 HG2 GLU A 9 -0.680 10.670 9.277 1.00 0.00 A ATOM 124 HG1 GLU A 9 1.040 11.058 9.196 1.00 0.00 A ATOM 125 N GLU A 9 1.095 11.470 6.612 1.00 0.00 A ATOM 126 O GLU A 9 -1.826 13.173 5.588 1.00 0.00 A ATOM 127 OE1 GLU A 9 -0.037 13.242 10.924 1.00 0.00 A ATOM 128 OE2 GLU A 9 -0.020 11.243 11.732 1.00 0.00 A ATOM 129 C GLU A 10 -0.479 14.341 3.211 1.00 0.00 A ATOM 130 CA GLU A 10 -0.068 14.946 4.557 1.00 0.00 A ATOM 131 CB GLU A 10 1.159 15.840 4.363 1.00 0.00 A ATOM 132 CD GLU A 10 2.651 17.516 5.465 1.00 0.00 A ATOM 133 CG GLU A 10 1.478 16.557 5.676 1.00 0.00 A ATOM 134 HN GLU A 10 1.178 13.753 5.847 1.00 0.00 A ATOM 135 HA GLU A 10 -0.882 15.540 4.945 1.00 0.00 A ATOM 136 HB2 GLU A 10 2.004 15.233 4.069 1.00 0.00 A ATOM 137 HB1 GLU A 10 0.956 16.572 3.595 1.00 0.00 A ATOM 138 HG2 GLU A 10 0.611 17.113 6.001 1.00 0.00 A ATOM 139 HG1 GLU A 10 1.742 15.829 6.429 1.00 0.00 A ATOM 140 N GLU A 10 0.258 13.863 5.529 1.00 0.00 A ATOM 141 O GLU A 10 -1.239 14.928 2.465 1.00 0.00 A ATOM 142 OE1 GLU A 10 3.260 17.450 4.410 1.00 0.00 A ATOM 143 OE2 GLU A 10 2.916 18.301 6.359 1.00 0.00 A ATOM 144 C ALA A 11 -1.851 12.408 1.462 1.00 0.00 A ATOM 145 CA ALA A 11 -0.327 12.556 1.579 1.00 0.00 A ATOM 146 CB ALA A 11 0.324 11.175 1.485 1.00 0.00 A ATOM 147 HN ALA A 11 0.646 12.729 3.496 1.00 0.00 A ATOM 148 HA ALA A 11 0.040 13.178 0.779 1.00 0.00 A ATOM 149 HB1 ALA A 11 -0.196 10.582 0.747 1.00 0.00 A ATOM 150 HB2 ALA A 11 0.267 10.685 2.444 1.00 0.00 A ATOM 151 HB3 ALA A 11 1.359 11.284 1.196 1.00 0.00 A ATOM 152 N ALA A 11 0.026 13.183 2.886 1.00 0.00 A ATOM 153 O ALA A 11 -2.524 12.090 2.423 1.00 0.00 A ATOM 154 C PRO A 12 -4.416 11.170 0.459 1.00 0.00 A ATOM 155 CA PRO A 12 -3.854 12.533 0.041 1.00 0.00 A ATOM 156 CB PRO A 12 -4.024 12.718 -1.479 1.00 0.00 A ATOM 157 CD PRO A 12 -1.647 13.031 -0.916 1.00 0.00 A ATOM 158 CG PRO A 12 -2.652 12.918 -2.063 1.00 0.00 A ATOM 159 HA PRO A 12 -4.370 13.325 0.566 1.00 0.00 A ATOM 160 HB2 PRO A 12 -4.485 11.834 -1.909 1.00 0.00 A ATOM 161 HB1 PRO A 12 -4.640 13.583 -1.683 1.00 0.00 A ATOM 162 HD2 PRO A 12 -0.814 12.363 -1.080 1.00 0.00 A ATOM 163 HD1 PRO A 12 -1.300 14.048 -0.822 1.00 0.00 A ATOM 164 HG2 PRO A 12 -2.393 12.074 -2.689 1.00 0.00 A ATOM 165 HG1 PRO A 12 -2.629 13.825 -2.647 1.00 0.00 A ATOM 166 N PRO A 12 -2.387 12.639 0.288 1.00 0.00 A ATOM 167 O PRO A 12 -3.741 10.163 0.402 1.00 0.00 A ATOM 168 C VAL A 13 -6.267 8.864 0.111 1.00 0.00 A ATOM 169 CA VAL A 13 -6.269 9.842 1.290 1.00 0.00 A ATOM 170 CB VAL A 13 -7.708 10.087 1.756 1.00 0.00 A ATOM 171 CG1 VAL A 13 -8.601 10.378 0.550 1.00 0.00 A ATOM 172 CG2 VAL A 13 -8.231 8.844 2.482 1.00 0.00 A ATOM 173 HN VAL A 13 -6.182 11.960 0.906 1.00 0.00 A ATOM 174 HA VAL A 13 -5.696 9.422 2.104 1.00 0.00 A ATOM 175 HB VAL A 13 -7.727 10.932 2.429 1.00 0.00 A ATOM 176 HG11 VAL A 13 -8.204 11.220 0.003 1.00 0.00 A ATOM 177 HG12 VAL A 13 -9.600 10.609 0.890 1.00 0.00 A ATOM 178 HG13 VAL A 13 -8.632 9.511 -0.094 1.00 0.00 A ATOM 179 HG21 VAL A 13 -7.400 8.227 2.790 1.00 0.00 A ATOM 180 HG22 VAL A 13 -8.870 8.281 1.816 1.00 0.00 A ATOM 181 HG23 VAL A 13 -8.796 9.147 3.351 1.00 0.00 A ATOM 182 N VAL A 13 -5.654 11.135 0.873 1.00 0.00 A ATOM 183 O VAL A 13 -6.322 7.661 0.289 1.00 0.00 A ATOM 184 C GLU A 14 -4.933 7.592 -2.187 1.00 0.00 A ATOM 185 CA GLU A 14 -6.182 8.456 -2.268 1.00 0.00 A ATOM 186 CB GLU A 14 -6.159 9.278 -3.559 1.00 0.00 A ATOM 187 CD GLU A 14 -7.479 10.818 -5.015 1.00 0.00 A ATOM 188 CG GLU A 14 -7.463 10.067 -3.682 1.00 0.00 A ATOM 189 HN GLU A 14 -6.136 10.331 -1.224 1.00 0.00 A ATOM 190 HA GLU A 14 -7.060 7.828 -2.250 1.00 0.00 A ATOM 191 HB2 GLU A 14 -5.324 9.962 -3.536 1.00 0.00 A ATOM 192 HB1 GLU A 14 -6.060 8.615 -4.406 1.00 0.00 A ATOM 193 HG2 GLU A 14 -8.302 9.387 -3.641 1.00 0.00 A ATOM 194 HG1 GLU A 14 -7.534 10.776 -2.872 1.00 0.00 A ATOM 195 N GLU A 14 -6.195 9.365 -1.094 1.00 0.00 A ATOM 196 O GLU A 14 -4.932 6.438 -2.562 1.00 0.00 A ATOM 197 OE1 GLU A 14 -6.453 10.837 -5.673 1.00 0.00 A ATOM 198 OE2 GLU A 14 -8.518 11.361 -5.354 1.00 0.00 A ATOM 199 C ASP A 15 -2.865 6.174 -0.636 1.00 0.00 A ATOM 200 CA ASP A 15 -2.616 7.364 -1.562 1.00 0.00 A ATOM 201 CB ASP A 15 -1.511 8.245 -0.978 1.00 0.00 A ATOM 202 CG ASP A 15 -1.158 9.350 -1.976 1.00 0.00 A ATOM 203 HN ASP A 15 -3.895 9.079 -1.379 1.00 0.00 A ATOM 204 HA ASP A 15 -2.322 7.012 -2.535 1.00 0.00 A ATOM 205 HB2 ASP A 15 -1.856 8.689 -0.055 1.00 0.00 A ATOM 206 HB1 ASP A 15 -0.636 7.646 -0.784 1.00 0.00 A ATOM 207 N ASP A 15 -3.866 8.147 -1.684 1.00 0.00 A ATOM 208 O ASP A 15 -2.369 5.086 -0.854 1.00 0.00 A ATOM 209 OD1 ASP A 15 -1.659 9.300 -3.086 1.00 0.00 A ATOM 210 OD2 ASP A 15 -0.396 10.230 -1.610 1.00 0.00 A ATOM 211 C LEU A 16 -4.649 4.147 0.581 1.00 0.00 A ATOM 212 CA LEU A 16 -3.923 5.257 1.341 1.00 0.00 A ATOM 213 CB LEU A 16 -4.809 5.768 2.479 1.00 0.00 A ATOM 214 CD1 LEU A 16 -4.638 3.395 3.320 1.00 0.00 A ATOM 215 CD2 LEU A 16 -3.355 5.225 4.445 1.00 0.00 A ATOM 216 CG LEU A 16 -4.656 4.874 3.717 1.00 0.00 A ATOM 217 HN LEU A 16 -4.027 7.260 0.556 1.00 0.00 A ATOM 218 HA LEU A 16 -3.000 4.880 1.744 1.00 0.00 A ATOM 219 HB2 LEU A 16 -4.520 6.778 2.730 1.00 0.00 A ATOM 220 HB1 LEU A 16 -5.840 5.761 2.159 1.00 0.00 A ATOM 221 HD11 LEU A 16 -3.702 3.159 2.837 1.00 0.00 A ATOM 222 HD12 LEU A 16 -5.456 3.192 2.648 1.00 0.00 A ATOM 223 HD13 LEU A 16 -4.746 2.788 4.206 1.00 0.00 A ATOM 224 HD21 LEU A 16 -2.510 4.900 3.857 1.00 0.00 A ATOM 225 HD22 LEU A 16 -3.336 4.729 5.404 1.00 0.00 A ATOM 226 HD23 LEU A 16 -3.301 6.293 4.592 1.00 0.00 A ATOM 227 HG LEU A 16 -5.487 5.049 4.375 1.00 0.00 A ATOM 228 N LEU A 16 -3.636 6.374 0.400 1.00 0.00 A ATOM 229 O LEU A 16 -4.360 2.979 0.745 1.00 0.00 A ATOM 230 C ILE A 17 -5.307 2.679 -1.886 1.00 0.00 A ATOM 231 CA ILE A 17 -6.314 3.452 -1.033 1.00 0.00 A ATOM 232 CB ILE A 17 -7.359 4.108 -1.938 1.00 0.00 A ATOM 233 CD1 ILE A 17 -9.338 5.638 -1.982 1.00 0.00 A ATOM 234 CG1 ILE A 17 -8.367 4.876 -1.078 1.00 0.00 A ATOM 235 CG2 ILE A 17 -8.092 3.031 -2.740 1.00 0.00 A ATOM 236 HN ILE A 17 -5.804 5.449 -0.388 1.00 0.00 A ATOM 237 HA ILE A 17 -6.803 2.774 -0.349 1.00 0.00 A ATOM 238 HB ILE A 17 -6.869 4.791 -2.619 1.00 0.00 A ATOM 239 HD11 ILE A 17 -9.486 5.086 -2.898 1.00 0.00 A ATOM 240 HD12 ILE A 17 -8.930 6.612 -2.210 1.00 0.00 A ATOM 241 HD13 ILE A 17 -10.285 5.755 -1.475 1.00 0.00 A ATOM 242 HG12 ILE A 17 -8.918 4.180 -0.462 1.00 0.00 A ATOM 243 HG11 ILE A 17 -7.841 5.577 -0.447 1.00 0.00 A ATOM 244 HG21 ILE A 17 -7.663 2.962 -3.729 1.00 0.00 A ATOM 245 HG22 ILE A 17 -9.138 3.289 -2.820 1.00 0.00 A ATOM 246 HG23 ILE A 17 -7.994 2.079 -2.239 1.00 0.00 A ATOM 247 N ILE A 17 -5.586 4.500 -0.261 1.00 0.00 A ATOM 248 O ILE A 17 -5.309 1.464 -1.921 1.00 0.00 A ATOM 249 C ARG A 18 -2.532 1.816 -2.522 1.00 0.00 A ATOM 250 CA ARG A 18 -3.419 2.689 -3.408 1.00 0.00 A ATOM 251 CB ARG A 18 -2.557 3.737 -4.119 1.00 0.00 A ATOM 252 CD ARG A 18 -2.094 2.393 -6.188 1.00 0.00 A ATOM 253 CG ARG A 18 -1.472 3.047 -4.951 1.00 0.00 A ATOM 254 CZ ARG A 18 -2.431 4.526 -7.290 1.00 0.00 A ATOM 255 HN ARG A 18 -4.451 4.356 -2.515 1.00 0.00 A ATOM 256 HA ARG A 18 -3.915 2.067 -4.140 1.00 0.00 A ATOM 257 HB2 ARG A 18 -3.182 4.335 -4.766 1.00 0.00 A ATOM 258 HB1 ARG A 18 -2.091 4.375 -3.383 1.00 0.00 A ATOM 259 HD2 ARG A 18 -1.307 2.048 -6.843 1.00 0.00 A ATOM 260 HD1 ARG A 18 -2.701 1.554 -5.886 1.00 0.00 A ATOM 261 HE ARG A 18 -3.877 3.177 -7.109 1.00 0.00 A ATOM 262 HG2 ARG A 18 -0.740 3.779 -5.261 1.00 0.00 A ATOM 263 HG1 ARG A 18 -0.988 2.290 -4.353 1.00 0.00 A ATOM 264 HH11 ARG A 18 -0.535 3.961 -6.977 1.00 0.00 A ATOM 265 HH12 ARG A 18 -0.748 5.576 -7.567 1.00 0.00 A ATOM 266 HH21 ARG A 18 -4.208 5.353 -7.696 1.00 0.00 A ATOM 267 HH22 ARG A 18 -2.829 6.364 -7.973 1.00 0.00 A ATOM 268 N ARG A 18 -4.438 3.376 -2.566 1.00 0.00 A ATOM 269 NE ARG A 18 -2.938 3.384 -6.912 1.00 0.00 A ATOM 270 NH1 ARG A 18 -1.137 4.701 -7.277 1.00 0.00 A ATOM 271 NH2 ARG A 18 -3.217 5.489 -7.684 1.00 0.00 A ATOM 272 O ARG A 18 -2.175 0.712 -2.883 1.00 0.00 A ATOM 273 C PHE A 19 -2.016 0.151 -0.197 1.00 0.00 A ATOM 274 CA PHE A 19 -1.312 1.480 -0.465 1.00 0.00 A ATOM 275 CB PHE A 19 -1.088 2.220 0.854 1.00 0.00 A ATOM 276 CD1 PHE A 19 1.289 1.674 1.482 1.00 0.00 A ATOM 277 CD2 PHE A 19 -0.513 0.547 2.649 1.00 0.00 A ATOM 278 CE1 PHE A 19 2.226 0.970 2.249 1.00 0.00 A ATOM 279 CE2 PHE A 19 0.424 -0.157 3.415 1.00 0.00 A ATOM 280 CG PHE A 19 -0.080 1.463 1.683 1.00 0.00 A ATOM 281 CZ PHE A 19 1.793 0.055 3.215 1.00 0.00 A ATOM 282 HN PHE A 19 -2.470 3.188 -1.084 1.00 0.00 A ATOM 283 HA PHE A 19 -0.362 1.296 -0.945 1.00 0.00 A ATOM 284 HB2 PHE A 19 -0.716 3.213 0.651 1.00 0.00 A ATOM 285 HB1 PHE A 19 -2.020 2.286 1.395 1.00 0.00 A ATOM 286 HD1 PHE A 19 1.623 2.380 0.736 1.00 0.00 A ATOM 287 HD2 PHE A 19 -1.569 0.385 2.802 1.00 0.00 A ATOM 288 HE1 PHE A 19 3.282 1.135 2.095 1.00 0.00 A ATOM 289 HE2 PHE A 19 0.089 -0.863 4.161 1.00 0.00 A ATOM 290 HZ PHE A 19 2.515 -0.490 3.806 1.00 0.00 A ATOM 291 N PHE A 19 -2.173 2.298 -1.362 1.00 0.00 A ATOM 292 O PHE A 19 -1.424 -0.906 -0.283 1.00 0.00 A ATOM 293 C TYR A 20 -3.956 -1.918 -0.915 1.00 0.00 A ATOM 294 CA TYR A 20 -4.034 -1.063 0.348 1.00 0.00 A ATOM 295 CB TYR A 20 -5.496 -0.732 0.663 1.00 0.00 A ATOM 296 CD1 TYR A 20 -6.211 -2.572 2.231 1.00 0.00 A ATOM 297 CD2 TYR A 20 -7.001 -2.619 -0.062 1.00 0.00 A ATOM 298 CE1 TYR A 20 -6.914 -3.753 2.497 1.00 0.00 A ATOM 299 CE2 TYR A 20 -7.704 -3.799 0.204 1.00 0.00 A ATOM 300 CG TYR A 20 -6.254 -2.006 0.951 1.00 0.00 A ATOM 301 CZ TYR A 20 -7.661 -4.366 1.483 1.00 0.00 A ATOM 302 HN TYR A 20 -3.748 1.060 0.148 1.00 0.00 A ATOM 303 HA TYR A 20 -3.591 -1.596 1.177 1.00 0.00 A ATOM 304 HB2 TYR A 20 -5.539 -0.085 1.527 1.00 0.00 A ATOM 305 HB1 TYR A 20 -5.942 -0.233 -0.183 1.00 0.00 A ATOM 306 HD1 TYR A 20 -5.636 -2.098 3.012 1.00 0.00 A ATOM 307 HD2 TYR A 20 -7.034 -2.181 -1.048 1.00 0.00 A ATOM 308 HE1 TYR A 20 -6.881 -4.191 3.484 1.00 0.00 A ATOM 309 HE2 TYR A 20 -8.280 -4.272 -0.577 1.00 0.00 A ATOM 310 HH TYR A 20 -7.759 -6.270 1.595 1.00 0.00 A ATOM 311 N TYR A 20 -3.285 0.198 0.103 1.00 0.00 A ATOM 312 O TYR A 20 -3.790 -3.120 -0.860 1.00 0.00 A ATOM 313 OH TYR A 20 -8.353 -5.531 1.745 1.00 0.00 A ATOM 314 C ASN A 21 -2.618 -2.723 -3.438 1.00 0.00 A ATOM 315 CA ASN A 21 -3.987 -2.046 -3.335 1.00 0.00 A ATOM 316 CB ASN A 21 -4.160 -1.057 -4.492 1.00 0.00 A ATOM 317 CG ASN A 21 -5.545 -0.411 -4.408 1.00 0.00 A ATOM 318 HN ASN A 21 -4.191 -0.322 -2.068 1.00 0.00 A ATOM 319 HA ASN A 21 -4.769 -2.790 -3.372 1.00 0.00 A ATOM 320 HB2 ASN A 21 -3.401 -0.290 -4.425 1.00 0.00 A ATOM 321 HB1 ASN A 21 -4.064 -1.574 -5.432 1.00 0.00 A ATOM 322 HD21 ASN A 21 -5.013 1.203 -5.437 1.00 0.00 A ATOM 323 HD22 ASN A 21 -6.628 1.174 -4.917 1.00 0.00 A ATOM 324 N ASN A 21 -4.065 -1.293 -2.056 1.00 0.00 A ATOM 325 ND2 ASN A 21 -5.746 0.751 -4.968 1.00 0.00 A ATOM 326 O ASN A 21 -2.508 -3.896 -3.747 1.00 0.00 A ATOM 327 OD1 ASN A 21 -6.452 -0.967 -3.822 1.00 0.00 A ATOM 328 C ASP A 22 -0.060 -3.637 -2.134 1.00 0.00 A ATOM 329 CA ASP A 22 -0.209 -2.587 -3.235 1.00 0.00 A ATOM 330 CB ASP A 22 0.835 -1.485 -3.046 1.00 0.00 A ATOM 331 CG ASP A 22 0.766 -0.506 -4.220 1.00 0.00 A ATOM 332 HN ASP A 22 -1.679 -1.053 -2.911 1.00 0.00 A ATOM 333 HA ASP A 22 -0.069 -3.053 -4.200 1.00 0.00 A ATOM 334 HB2 ASP A 22 0.639 -0.957 -2.123 1.00 0.00 A ATOM 335 HB1 ASP A 22 1.820 -1.925 -3.006 1.00 0.00 A ATOM 336 N ASP A 22 -1.569 -1.992 -3.167 1.00 0.00 A ATOM 337 O ASP A 22 0.520 -4.685 -2.335 1.00 0.00 A ATOM 338 OD1 ASP A 22 0.135 -0.842 -5.209 1.00 0.00 A ATOM 339 OD2 ASP A 22 1.346 0.562 -4.111 1.00 0.00 A ATOM 340 C LEU A 23 -1.159 -5.653 -0.285 1.00 0.00 A ATOM 341 CA LEU A 23 -0.477 -4.353 0.142 1.00 0.00 A ATOM 342 CB LEU A 23 -1.162 -3.797 1.391 1.00 0.00 A ATOM 343 CD1 LEU A 23 0.572 -4.679 2.953 1.00 0.00 A ATOM 344 CD2 LEU A 23 -1.759 -4.296 3.764 1.00 0.00 A ATOM 345 CG LEU A 23 -0.908 -4.735 2.570 1.00 0.00 A ATOM 346 HN LEU A 23 -1.052 -2.516 -0.824 1.00 0.00 A ATOM 347 HA LEU A 23 0.565 -4.544 0.355 1.00 0.00 A ATOM 348 HB2 LEU A 23 -0.764 -2.817 1.615 1.00 0.00 A ATOM 349 HB1 LEU A 23 -2.226 -3.722 1.216 1.00 0.00 A ATOM 350 HD11 LEU A 23 0.666 -4.635 4.028 1.00 0.00 A ATOM 351 HD12 LEU A 23 1.024 -3.801 2.516 1.00 0.00 A ATOM 352 HD13 LEU A 23 1.072 -5.562 2.584 1.00 0.00 A ATOM 353 HD21 LEU A 23 -1.191 -3.611 4.378 1.00 0.00 A ATOM 354 HD22 LEU A 23 -2.032 -5.161 4.350 1.00 0.00 A ATOM 355 HD23 LEU A 23 -2.653 -3.805 3.409 1.00 0.00 A ATOM 356 HG LEU A 23 -1.170 -5.745 2.291 1.00 0.00 A ATOM 357 N LEU A 23 -0.585 -3.365 -0.967 1.00 0.00 A ATOM 358 O LEU A 23 -0.673 -6.738 -0.026 1.00 0.00 A ATOM 359 C GLN A 24 -2.023 -7.569 -2.312 1.00 0.00 A ATOM 360 CA GLN A 24 -2.972 -6.785 -1.410 1.00 0.00 A ATOM 361 CB GLN A 24 -4.232 -6.407 -2.194 1.00 0.00 A ATOM 362 CD GLN A 24 -6.295 -7.297 -3.292 1.00 0.00 A ATOM 363 CG GLN A 24 -5.066 -7.663 -2.457 1.00 0.00 A ATOM 364 HN GLN A 24 -2.646 -4.672 -1.165 1.00 0.00 A ATOM 365 HA GLN A 24 -3.242 -7.388 -0.556 1.00 0.00 A ATOM 366 HB2 GLN A 24 -4.814 -5.700 -1.621 1.00 0.00 A ATOM 367 HB1 GLN A 24 -3.950 -5.961 -3.136 1.00 0.00 A ATOM 368 HE21 GLN A 24 -5.965 -5.342 -3.182 1.00 0.00 A ATOM 369 HE22 GLN A 24 -7.339 -5.797 -4.068 1.00 0.00 A ATOM 370 HG2 GLN A 24 -4.468 -8.387 -2.992 1.00 0.00 A ATOM 371 HG1 GLN A 24 -5.386 -8.087 -1.517 1.00 0.00 A ATOM 372 N GLN A 24 -2.275 -5.553 -0.954 1.00 0.00 A ATOM 373 NE2 GLN A 24 -6.554 -6.041 -3.533 1.00 0.00 A ATOM 374 O GLN A 24 -1.943 -8.780 -2.246 1.00 0.00 A ATOM 375 OE1 GLN A 24 -7.026 -8.163 -3.728 1.00 0.00 A ATOM 376 C GLN A 25 0.695 -8.335 -3.184 1.00 0.00 A ATOM 377 CA GLN A 25 -0.331 -7.589 -4.043 1.00 0.00 A ATOM 378 CB GLN A 25 0.389 -6.566 -4.928 1.00 0.00 A ATOM 379 CD GLN A 25 -1.340 -6.845 -6.715 1.00 0.00 A ATOM 380 CG GLN A 25 -0.629 -5.836 -5.810 1.00 0.00 A ATOM 381 HN GLN A 25 -1.365 -5.903 -3.178 1.00 0.00 A ATOM 382 HA GLN A 25 -0.867 -8.293 -4.663 1.00 0.00 A ATOM 383 HB2 GLN A 25 0.904 -5.850 -4.304 1.00 0.00 A ATOM 384 HB1 GLN A 25 1.104 -7.076 -5.556 1.00 0.00 A ATOM 385 HE21 GLN A 25 -3.144 -6.081 -6.391 1.00 0.00 A ATOM 386 HE22 GLN A 25 -3.100 -7.416 -7.439 1.00 0.00 A ATOM 387 HG2 GLN A 25 -1.356 -5.338 -5.185 1.00 0.00 A ATOM 388 HG1 GLN A 25 -0.119 -5.107 -6.421 1.00 0.00 A ATOM 389 N GLN A 25 -1.289 -6.883 -3.147 1.00 0.00 A ATOM 390 NE2 GLN A 25 -2.636 -6.775 -6.860 1.00 0.00 A ATOM 391 O GLN A 25 1.093 -9.440 -3.494 1.00 0.00 A ATOM 392 OE1 GLN A 25 -0.710 -7.705 -7.299 1.00 0.00 A ATOM 393 C TYR A 26 1.596 -9.768 -0.773 1.00 0.00 A ATOM 394 CA TYR A 26 2.111 -8.398 -1.208 1.00 0.00 A ATOM 395 CB TYR A 26 2.318 -7.540 0.037 1.00 0.00 A ATOM 396 CD1 TYR A 26 4.603 -8.191 0.855 1.00 0.00 A ATOM 397 CD2 TYR A 26 2.660 -9.047 2.026 1.00 0.00 A ATOM 398 CE1 TYR A 26 5.441 -8.875 1.743 1.00 0.00 A ATOM 399 CE2 TYR A 26 3.498 -9.731 2.915 1.00 0.00 A ATOM 400 CG TYR A 26 3.217 -8.276 0.996 1.00 0.00 A ATOM 401 CZ TYR A 26 4.888 -9.645 2.774 1.00 0.00 A ATOM 402 HN TYR A 26 0.784 -6.852 -1.876 1.00 0.00 A ATOM 403 HA TYR A 26 3.050 -8.507 -1.725 1.00 0.00 A ATOM 404 HB2 TYR A 26 2.777 -6.602 -0.242 1.00 0.00 A ATOM 405 HB1 TYR A 26 1.367 -7.351 0.509 1.00 0.00 A ATOM 406 HD1 TYR A 26 5.025 -7.599 0.058 1.00 0.00 A ATOM 407 HD2 TYR A 26 1.585 -9.115 2.133 1.00 0.00 A ATOM 408 HE1 TYR A 26 6.515 -8.809 1.634 1.00 0.00 A ATOM 409 HE2 TYR A 26 3.071 -10.326 3.710 1.00 0.00 A ATOM 410 HH TYR A 26 5.519 -10.012 4.539 1.00 0.00 A ATOM 411 N TYR A 26 1.118 -7.738 -2.101 1.00 0.00 A ATOM 412 O TYR A 26 2.291 -10.760 -0.857 1.00 0.00 A ATOM 413 OH TYR A 26 5.714 -10.320 3.650 1.00 0.00 A ATOM 414 C LEU A 27 -0.201 -12.118 -1.027 1.00 0.00 A ATOM 415 CA LEU A 27 -0.173 -11.133 0.145 1.00 0.00 A ATOM 416 CB LEU A 27 -1.585 -10.908 0.671 1.00 0.00 A ATOM 417 CD1 LEU A 27 -2.939 -9.866 2.491 1.00 0.00 A ATOM 418 CD2 LEU A 27 -0.892 -11.179 3.053 1.00 0.00 A ATOM 419 CG LEU A 27 -1.523 -10.226 2.038 1.00 0.00 A ATOM 420 HN LEU A 27 -0.161 -9.014 -0.237 1.00 0.00 A ATOM 421 HA LEU A 27 0.443 -11.535 0.936 1.00 0.00 A ATOM 422 HB2 LEU A 27 -2.114 -10.268 -0.019 1.00 0.00 A ATOM 423 HB1 LEU A 27 -2.099 -11.853 0.759 1.00 0.00 A ATOM 424 HD11 LEU A 27 -3.601 -10.697 2.297 1.00 0.00 A ATOM 425 HD12 LEU A 27 -3.282 -8.998 1.949 1.00 0.00 A ATOM 426 HD13 LEU A 27 -2.933 -9.651 3.550 1.00 0.00 A ATOM 427 HD21 LEU A 27 0.112 -10.851 3.280 1.00 0.00 A ATOM 428 HD22 LEU A 27 -0.861 -12.177 2.641 1.00 0.00 A ATOM 429 HD23 LEU A 27 -1.481 -11.182 3.960 1.00 0.00 A ATOM 430 HG LEU A 27 -0.929 -9.326 1.965 1.00 0.00 A ATOM 431 N LEU A 27 0.384 -9.829 -0.302 1.00 0.00 A ATOM 432 O LEU A 27 0.256 -13.238 -0.917 1.00 0.00 A ATOM 433 C ASN A 28 0.697 -12.866 -3.780 1.00 0.00 A ATOM 434 CA ASN A 28 -0.741 -12.630 -3.329 1.00 0.00 A ATOM 435 CB ASN A 28 -1.537 -11.986 -4.466 1.00 0.00 A ATOM 436 CG ASN A 28 -2.969 -11.720 -3.998 1.00 0.00 A ATOM 437 HN ASN A 28 -1.064 -10.799 -2.241 1.00 0.00 A ATOM 438 HA ASN A 28 -1.196 -13.568 -3.048 1.00 0.00 A ATOM 439 HB2 ASN A 28 -1.070 -11.053 -4.749 1.00 0.00 A ATOM 440 HB1 ASN A 28 -1.556 -12.651 -5.314 1.00 0.00 A ATOM 441 HD21 ASN A 28 -2.407 -10.945 -2.258 1.00 0.00 A ATOM 442 HD22 ASN A 28 -4.082 -11.002 -2.518 1.00 0.00 A ATOM 443 N ASN A 28 -0.715 -11.711 -2.158 1.00 0.00 A ATOM 444 ND2 ASN A 28 -3.169 -11.177 -2.827 1.00 0.00 A ATOM 445 O ASN A 28 1.076 -13.948 -4.183 1.00 0.00 A ATOM 446 OD1 ASN A 28 -3.915 -12.007 -4.704 1.00 0.00 A ATOM 447 C VAL A 29 3.662 -12.858 -3.119 1.00 0.00 A ATOM 448 CA VAL A 29 2.922 -11.949 -4.102 1.00 0.00 A ATOM 449 CB VAL A 29 3.529 -10.547 -4.076 1.00 0.00 A ATOM 450 CG1 VAL A 29 5.036 -10.619 -4.284 1.00 0.00 A ATOM 451 CG2 VAL A 29 2.898 -9.700 -5.183 1.00 0.00 A ATOM 452 HN VAL A 29 1.153 -10.990 -3.363 1.00 0.00 A ATOM 453 HA VAL A 29 2.991 -12.356 -5.100 1.00 0.00 A ATOM 454 HB VAL A 29 3.324 -10.095 -3.121 1.00 0.00 A ATOM 455 HG11 VAL A 29 5.267 -11.419 -4.972 1.00 0.00 A ATOM 456 HG12 VAL A 29 5.521 -10.805 -3.337 1.00 0.00 A ATOM 457 HG13 VAL A 29 5.386 -9.682 -4.690 1.00 0.00 A ATOM 458 HG21 VAL A 29 1.973 -10.156 -5.503 1.00 0.00 A ATOM 459 HG22 VAL A 29 3.578 -9.640 -6.019 1.00 0.00 A ATOM 460 HG23 VAL A 29 2.698 -8.707 -4.809 1.00 0.00 A ATOM 461 N VAL A 29 1.496 -11.843 -3.700 1.00 0.00 A ATOM 462 O VAL A 29 4.507 -13.645 -3.497 1.00 0.00 A ATOM 463 C VAL A 30 5.542 -13.546 -1.050 1.00 0.00 A ATOM 464 CA VAL A 30 4.027 -13.610 -0.841 1.00 0.00 A ATOM 465 CB VAL A 30 3.549 -15.055 -0.990 1.00 0.00 A ATOM 466 CG1 VAL A 30 4.386 -15.966 -0.091 1.00 0.00 A ATOM 467 CG2 VAL A 30 2.077 -15.149 -0.581 1.00 0.00 A ATOM 468 HN VAL A 30 2.663 -12.114 -1.573 1.00 0.00 A ATOM 469 HA VAL A 30 3.786 -13.252 0.149 1.00 0.00 A ATOM 470 HB VAL A 30 3.659 -15.365 -2.019 1.00 0.00 A ATOM 471 HG11 VAL A 30 3.761 -16.754 0.304 1.00 0.00 A ATOM 472 HG12 VAL A 30 4.795 -15.390 0.725 1.00 0.00 A ATOM 473 HG13 VAL A 30 5.192 -16.399 -0.665 1.00 0.00 A ATOM 474 HG21 VAL A 30 1.885 -16.120 -0.149 1.00 0.00 A ATOM 475 HG22 VAL A 30 1.452 -15.013 -1.451 1.00 0.00 A ATOM 476 HG23 VAL A 30 1.856 -14.382 0.146 1.00 0.00 A ATOM 477 N VAL A 30 3.348 -12.755 -1.855 1.00 0.00 A ATOM 478 OT1 VAL A 30 6.122 -12.522 -0.728 1.00 0.00 A ATOM 479 OT2 VAL A 30 6.096 -14.522 -1.528 1.00 0.00 A END
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