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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568006 |
2m05   |
18794 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLU A 133 17.540 -0.767 2.763 1.00 0.00 A ATOM 2 CA GLU A 133 18.450 0.026 3.695 1.00 0.00 A ATOM 3 CB GLU A 133 19.703 -0.788 4.020 1.00 0.00 A ATOM 4 CD GLU A 133 21.163 1.234 4.214 1.00 0.00 A ATOM 5 CG GLU A 133 20.610 0.018 4.951 1.00 0.00 A ATOM 6 HT1 GLU A 133 18.032 -0.316 5.706 1.00 0.00 A ATOM 7 HT2 GLU A 133 16.695 0.217 4.802 1.00 0.00 A ATOM 8 HT3 GLU A 133 17.916 1.312 5.244 1.00 0.00 A ATOM 9 HA GLU A 133 18.736 0.950 3.214 1.00 0.00 A ATOM 10 HB2 GLU A 133 19.416 -1.710 4.506 1.00 0.00 A ATOM 11 HB1 GLU A 133 20.235 -1.012 3.108 1.00 0.00 A ATOM 12 HG2 GLU A 133 20.041 0.347 5.808 1.00 0.00 A ATOM 13 HG1 GLU A 133 21.428 -0.603 5.281 1.00 0.00 A ATOM 14 N GLU A 133 17.719 0.333 4.957 1.00 0.00 A ATOM 15 O GLU A 133 17.054 -0.243 1.761 1.00 0.00 A ATOM 16 OE1 GLU A 133 21.617 1.067 3.094 1.00 0.00 A ATOM 17 OE2 GLU A 133 21.126 2.313 4.782 1.00 0.00 A ATOM 18 C ALA A 134 15.037 -2.333 2.238 1.00 0.00 A ATOM 19 CA ALA A 134 16.456 -2.886 2.287 1.00 0.00 A ATOM 20 CB ALA A 134 16.437 -4.304 2.862 1.00 0.00 A ATOM 21 HN ALA A 134 17.725 -2.395 3.911 1.00 0.00 A ATOM 22 HA ALA A 134 16.853 -2.924 1.283 1.00 0.00 A ATOM 23 HB1 ALA A 134 15.825 -4.938 2.237 1.00 0.00 A ATOM 24 HB2 ALA A 134 16.027 -4.281 3.861 1.00 0.00 A ATOM 25 HB3 ALA A 134 17.443 -4.694 2.896 1.00 0.00 A ATOM 26 N ALA A 134 17.312 -2.032 3.101 1.00 0.00 A ATOM 27 O ALA A 134 14.727 -1.334 2.886 1.00 0.00 A ATOM 28 C CYS A 135 12.107 -2.552 2.705 1.00 0.00 A ATOM 29 CA CYS A 135 12.791 -2.551 1.341 1.00 0.00 A ATOM 30 CB CYS A 135 12.040 -3.466 0.371 1.00 0.00 A ATOM 31 HN CYS A 135 14.478 -3.780 0.971 1.00 0.00 A ATOM 32 HA CYS A 135 12.779 -1.547 0.950 1.00 0.00 A ATOM 33 HB2 CYS A 135 12.214 -4.497 0.644 1.00 0.00 A ATOM 34 HB1 CYS A 135 10.981 -3.257 0.416 1.00 0.00 A ATOM 35 N CYS A 135 14.176 -2.990 1.466 1.00 0.00 A ATOM 36 O CYS A 135 12.496 -3.296 3.605 1.00 0.00 A ATOM 37 SG CYS A 135 12.648 -3.173 -1.311 1.00 0.00 A ATOM 38 C GLN A 136 8.876 -1.913 3.896 1.00 0.00 A ATOM 39 CA GLN A 136 10.349 -1.596 4.117 1.00 0.00 A ATOM 40 CB GLN A 136 10.486 -0.180 4.679 1.00 0.00 A ATOM 41 CD GLN A 136 12.097 1.494 5.605 1.00 0.00 A ATOM 42 CG GLN A 136 11.939 0.070 5.085 1.00 0.00 A ATOM 43 HN GLN A 136 10.827 -1.133 2.099 1.00 0.00 A ATOM 44 HA GLN A 136 10.753 -2.297 4.837 1.00 0.00 A ATOM 45 HB2 GLN A 136 10.193 0.536 3.924 1.00 0.00 A ATOM 46 HB1 GLN A 136 9.848 -0.072 5.544 1.00 0.00 A ATOM 47 HE21 GLN A 136 13.541 1.957 4.322 1.00 0.00 A ATOM 48 HE22 GLN A 136 13.092 3.200 5.389 1.00 0.00 A ATOM 49 HG2 GLN A 136 12.218 -0.629 5.861 1.00 0.00 A ATOM 50 HG1 GLN A 136 12.580 -0.071 4.229 1.00 0.00 A ATOM 51 N GLN A 136 11.087 -1.704 2.855 1.00 0.00 A ATOM 52 NE2 GLN A 136 12.984 2.283 5.060 1.00 0.00 A ATOM 53 O GLN A 136 8.368 -1.788 2.784 1.00 0.00 A ATOM 54 OE1 GLN A 136 11.396 1.900 6.530 1.00 0.00 A ATOM 55 C PHE A 137 5.924 -1.652 5.630 1.00 0.00 A ATOM 56 CA PHE A 137 6.772 -2.676 4.877 1.00 0.00 A ATOM 57 CB PHE A 137 6.548 -4.077 5.464 1.00 0.00 A ATOM 58 CD1 PHE A 137 4.232 -4.276 4.472 1.00 0.00 A ATOM 59 CD2 PHE A 137 4.520 -4.704 6.841 1.00 0.00 A ATOM 60 CE1 PHE A 137 2.865 -4.536 4.592 1.00 0.00 A ATOM 61 CE2 PHE A 137 3.150 -4.964 6.961 1.00 0.00 A ATOM 62 CG PHE A 137 5.064 -4.361 5.595 1.00 0.00 A ATOM 63 CZ PHE A 137 2.323 -4.880 5.836 1.00 0.00 A ATOM 64 HN PHE A 137 8.657 -2.419 5.822 1.00 0.00 A ATOM 65 HA PHE A 137 6.468 -2.682 3.840 1.00 0.00 A ATOM 66 HB2 PHE A 137 6.995 -4.812 4.810 1.00 0.00 A ATOM 67 HB1 PHE A 137 7.015 -4.134 6.437 1.00 0.00 A ATOM 68 HD1 PHE A 137 4.643 -4.016 3.511 1.00 0.00 A ATOM 69 HD2 PHE A 137 5.160 -4.770 7.711 1.00 0.00 A ATOM 70 HE1 PHE A 137 2.231 -4.465 3.724 1.00 0.00 A ATOM 71 HE2 PHE A 137 2.733 -5.231 7.920 1.00 0.00 A ATOM 72 HZ PHE A 137 1.266 -5.083 5.927 1.00 0.00 A ATOM 73 N PHE A 137 8.195 -2.333 4.962 1.00 0.00 A ATOM 74 O PHE A 137 6.279 -1.221 6.728 1.00 0.00 A ATOM 75 C SER A 138 2.449 -0.587 5.230 1.00 0.00 A ATOM 76 CA SER A 138 3.892 -0.297 5.636 1.00 0.00 A ATOM 77 CB SER A 138 4.274 1.115 5.193 1.00 0.00 A ATOM 78 HN SER A 138 4.572 -1.648 4.154 1.00 0.00 A ATOM 79 HA SER A 138 3.971 -0.359 6.713 1.00 0.00 A ATOM 80 HB2 SER A 138 5.344 1.228 5.233 1.00 0.00 A ATOM 81 HB1 SER A 138 3.935 1.277 4.179 1.00 0.00 A ATOM 82 HG SER A 138 2.757 1.798 6.203 1.00 0.00 A ATOM 83 N SER A 138 4.799 -1.270 5.027 1.00 0.00 A ATOM 84 O SER A 138 2.165 -0.855 4.063 1.00 0.00 A ATOM 85 OG SER A 138 3.671 2.061 6.066 1.00 0.00 A ATOM 86 C HIS A 139 -0.762 0.264 6.598 1.00 0.00 A ATOM 87 CA HIS A 139 0.117 -0.802 5.950 1.00 0.00 A ATOM 88 CB HIS A 139 -0.271 -2.177 6.497 1.00 0.00 A ATOM 89 CD2 HIS A 139 -1.065 -1.847 8.977 1.00 0.00 A ATOM 90 CE1 HIS A 139 0.770 -2.420 9.978 1.00 0.00 A ATOM 91 CG HIS A 139 -0.162 -2.172 7.996 1.00 0.00 A ATOM 92 HN HIS A 139 1.829 -0.323 7.115 1.00 0.00 A ATOM 93 HA HIS A 139 -0.064 -0.792 4.884 1.00 0.00 A ATOM 94 HB2 HIS A 139 -1.287 -2.404 6.211 1.00 0.00 A ATOM 95 HB1 HIS A 139 0.392 -2.925 6.092 1.00 0.00 A ATOM 96 HD1 HIS A 139 1.841 -2.821 8.237 1.00 0.00 A ATOM 97 HD2 HIS A 139 -2.079 -1.520 8.804 1.00 0.00 A ATOM 98 HE1 HIS A 139 1.501 -2.638 10.741 1.00 0.00 A ATOM 99 HE2 HIS A 139 -0.885 -1.846 11.104 1.00 0.00 A ATOM 100 N HIS A 139 1.539 -0.538 6.205 1.00 0.00 A ATOM 101 ND1 HIS A 139 1.002 -2.534 8.657 1.00 0.00 A ATOM 102 NE2 HIS A 139 -0.475 -2.006 10.227 1.00 0.00 A ATOM 103 O HIS A 139 -0.332 0.976 7.506 1.00 0.00 A ATOM 104 C VAL A 140 -4.328 0.687 6.813 1.00 0.00 A ATOM 105 CA VAL A 140 -2.960 1.346 6.633 1.00 0.00 A ATOM 106 CB VAL A 140 -3.062 2.522 5.649 1.00 0.00 A ATOM 107 CG1 VAL A 140 -4.246 3.422 6.012 1.00 0.00 A ATOM 108 CG2 VAL A 140 -1.773 3.342 5.707 1.00 0.00 A ATOM 109 HN VAL A 140 -2.278 -0.234 5.389 1.00 0.00 A ATOM 110 HA VAL A 140 -2.620 1.717 7.591 1.00 0.00 A ATOM 111 HB VAL A 140 -3.198 2.138 4.648 1.00 0.00 A ATOM 112 HG11 VAL A 140 -4.216 3.646 7.069 1.00 0.00 A ATOM 113 HG12 VAL A 140 -5.172 2.918 5.776 1.00 0.00 A ATOM 114 HG13 VAL A 140 -4.184 4.341 5.448 1.00 0.00 A ATOM 115 HG21 VAL A 140 -1.577 3.633 6.729 1.00 0.00 A ATOM 116 HG22 VAL A 140 -1.882 4.227 5.098 1.00 0.00 A ATOM 117 HG23 VAL A 140 -0.950 2.749 5.338 1.00 0.00 A ATOM 118 N VAL A 140 -2.000 0.367 6.115 1.00 0.00 A ATOM 119 O VAL A 140 -4.954 0.271 5.840 1.00 0.00 A ATOM 120 C ASN A 141 -6.746 0.562 9.584 1.00 0.00 A ATOM 121 CA ASN A 141 -6.082 -0.046 8.345 1.00 0.00 A ATOM 122 CB ASN A 141 -5.884 -1.553 8.559 1.00 0.00 A ATOM 123 CG ASN A 141 -5.234 -1.823 9.914 1.00 0.00 A ATOM 124 HN ASN A 141 -4.245 0.924 8.806 1.00 0.00 A ATOM 125 HA ASN A 141 -6.735 0.096 7.495 1.00 0.00 A ATOM 126 HB2 ASN A 141 -6.844 -2.047 8.523 1.00 0.00 A ATOM 127 HB1 ASN A 141 -5.250 -1.944 7.776 1.00 0.00 A ATOM 128 HD21 ASN A 141 -6.929 -1.626 10.926 1.00 0.00 A ATOM 129 HD22 ASN A 141 -5.560 -1.981 11.865 1.00 0.00 A ATOM 130 N ASN A 141 -4.787 0.583 8.064 1.00 0.00 A ATOM 131 ND2 ASN A 141 -5.969 -1.809 10.991 1.00 0.00 A ATOM 132 O ASN A 141 -6.160 0.579 10.666 1.00 0.00 A ATOM 133 OD1 ASN A 141 -4.029 -2.054 9.991 1.00 0.00 A ATOM 134 C SER A 142 -10.199 1.173 10.468 1.00 0.00 A ATOM 135 CA SER A 142 -8.740 1.616 10.541 1.00 0.00 A ATOM 136 CB SER A 142 -8.655 3.147 10.525 1.00 0.00 A ATOM 137 HN SER A 142 -8.408 0.977 8.541 1.00 0.00 A ATOM 138 HA SER A 142 -8.322 1.258 11.472 1.00 0.00 A ATOM 139 HB2 SER A 142 -7.669 3.454 10.224 1.00 0.00 A ATOM 140 HB1 SER A 142 -9.381 3.548 9.830 1.00 0.00 A ATOM 141 HG SER A 142 -8.076 3.709 12.295 1.00 0.00 A ATOM 142 N SER A 142 -7.984 1.038 9.422 1.00 0.00 A ATOM 143 O SER A 142 -10.587 0.429 9.566 1.00 0.00 A ATOM 144 OG SER A 142 -8.915 3.640 11.833 1.00 0.00 A ATOM 145 C ARG A 143 -13.203 1.987 10.373 1.00 0.00 A ATOM 146 CA ARG A 143 -12.413 1.258 11.462 1.00 0.00 A ATOM 147 CB ARG A 143 -13.003 1.595 12.837 1.00 0.00 A ATOM 148 CD ARG A 143 -11.015 0.471 13.884 1.00 0.00 A ATOM 149 CG ARG A 143 -12.546 0.555 13.868 1.00 0.00 A ATOM 150 CZ ARG A 143 -10.761 -1.442 15.355 1.00 0.00 A ATOM 151 HN ARG A 143 -10.636 2.208 12.122 1.00 0.00 A ATOM 152 HA ARG A 143 -12.501 0.195 11.298 1.00 0.00 A ATOM 153 HB2 ARG A 143 -12.664 2.575 13.142 1.00 0.00 A ATOM 154 HB1 ARG A 143 -14.081 1.589 12.781 1.00 0.00 A ATOM 155 HD2 ARG A 143 -10.681 -0.120 13.046 1.00 0.00 A ATOM 156 HD1 ARG A 143 -10.599 1.467 13.807 1.00 0.00 A ATOM 157 HE ARG A 143 -10.094 0.394 15.791 1.00 0.00 A ATOM 158 HG2 ARG A 143 -12.899 0.843 14.847 1.00 0.00 A ATOM 159 HG1 ARG A 143 -12.951 -0.410 13.608 1.00 0.00 A ATOM 160 HH11 ARG A 143 -11.698 -1.768 13.616 1.00 0.00 A ATOM 161 HH12 ARG A 143 -11.530 -3.150 14.646 1.00 0.00 A ATOM 162 HH21 ARG A 143 -9.870 -1.415 17.147 1.00 0.00 A ATOM 163 HH22 ARG A 143 -10.495 -2.949 16.646 1.00 0.00 A ATOM 164 N ARG A 143 -11.000 1.624 11.425 1.00 0.00 A ATOM 165 NE ARG A 143 -10.558 -0.150 15.121 1.00 0.00 A ATOM 166 NH1 ARG A 143 -11.378 -2.177 14.470 1.00 0.00 A ATOM 167 NH2 ARG A 143 -10.343 -1.978 16.470 1.00 0.00 A ATOM 168 O ARG A 143 -14.116 1.418 9.774 1.00 0.00 A ATOM 169 C ASP A 144 -12.872 3.990 7.769 1.00 0.00 A ATOM 170 CA ASP A 144 -13.566 4.056 9.128 1.00 0.00 A ATOM 171 CB ASP A 144 -13.630 5.513 9.588 1.00 0.00 A ATOM 172 CG ASP A 144 -14.475 6.331 8.616 1.00 0.00 A ATOM 173 HN ASP A 144 -12.138 3.660 10.652 1.00 0.00 A ATOM 174 HA ASP A 144 -14.576 3.688 9.021 1.00 0.00 A ATOM 175 HB2 ASP A 144 -14.073 5.558 10.574 1.00 0.00 A ATOM 176 HB1 ASP A 144 -12.632 5.922 9.625 1.00 0.00 A ATOM 177 N ASP A 144 -12.864 3.253 10.134 1.00 0.00 A ATOM 178 O ASP A 144 -13.501 4.214 6.735 1.00 0.00 A ATOM 179 OD1 ASP A 144 -15.683 6.346 8.780 1.00 0.00 A ATOM 180 OD2 ASP A 144 -13.899 6.930 7.724 1.00 0.00 A ATOM 181 C GLN A 145 -11.415 2.560 5.590 1.00 0.00 A ATOM 182 CA GLN A 145 -10.818 3.613 6.531 1.00 0.00 A ATOM 183 CB GLN A 145 -9.352 3.273 6.853 1.00 0.00 A ATOM 184 CD GLN A 145 -7.083 4.231 7.331 1.00 0.00 A ATOM 185 CG GLN A 145 -8.559 4.557 7.143 1.00 0.00 A ATOM 186 HN GLN A 145 -11.125 3.527 8.627 1.00 0.00 A ATOM 187 HA GLN A 145 -10.860 4.571 6.039 1.00 0.00 A ATOM 188 HB2 GLN A 145 -9.322 2.629 7.717 1.00 0.00 A ATOM 189 HB1 GLN A 145 -8.905 2.762 6.022 1.00 0.00 A ATOM 190 HE21 GLN A 145 -7.438 2.628 8.433 1.00 0.00 A ATOM 191 HE22 GLN A 145 -5.798 2.970 8.163 1.00 0.00 A ATOM 192 HG2 GLN A 145 -8.667 5.244 6.316 1.00 0.00 A ATOM 193 HG1 GLN A 145 -8.939 5.018 8.042 1.00 0.00 A ATOM 194 N GLN A 145 -11.579 3.691 7.774 1.00 0.00 A ATOM 195 NE2 GLN A 145 -6.745 3.190 8.033 1.00 0.00 A ATOM 196 O GLN A 145 -10.877 1.464 5.455 1.00 0.00 A ATOM 197 OE1 GLN A 145 -6.217 4.946 6.825 1.00 0.00 A ATOM 198 C CYS A 146 -13.236 2.638 2.599 1.00 0.00 A ATOM 199 CA CYS A 146 -13.212 2.015 4.002 1.00 0.00 A ATOM 200 CB CYS A 146 -14.645 1.777 4.509 1.00 0.00 A ATOM 201 HN CYS A 146 -12.897 3.808 5.090 1.00 0.00 A ATOM 202 HA CYS A 146 -12.693 1.066 3.958 1.00 0.00 A ATOM 203 HB2 CYS A 146 -14.606 1.380 5.513 1.00 0.00 A ATOM 204 HB1 CYS A 146 -15.179 2.716 4.518 1.00 0.00 A ATOM 205 N CYS A 146 -12.526 2.915 4.940 1.00 0.00 A ATOM 206 O CYS A 146 -14.009 3.558 2.335 1.00 0.00 A ATOM 207 SG CYS A 146 -15.514 0.603 3.442 1.00 0.00 A ATOM 208 C ASN A 147 -12.186 1.533 -0.697 1.00 0.00 A ATOM 209 CA ASN A 147 -12.269 2.665 0.334 1.00 0.00 A ATOM 210 CB ASN A 147 -11.027 3.553 0.209 1.00 0.00 A ATOM 211 CG ASN A 147 -10.911 4.462 1.427 1.00 0.00 A ATOM 212 HN ASN A 147 -11.768 1.418 1.982 1.00 0.00 A ATOM 213 HA ASN A 147 -13.141 3.265 0.119 1.00 0.00 A ATOM 214 HB2 ASN A 147 -10.146 2.931 0.141 1.00 0.00 A ATOM 215 HB1 ASN A 147 -11.108 4.158 -0.682 1.00 0.00 A ATOM 216 HD21 ASN A 147 -9.990 3.099 2.539 1.00 0.00 A ATOM 217 HD22 ASN A 147 -10.262 4.591 3.299 1.00 0.00 A ATOM 218 N ASN A 147 -12.366 2.140 1.708 1.00 0.00 A ATOM 219 ND2 ASN A 147 -10.341 4.014 2.512 1.00 0.00 A ATOM 220 O ASN A 147 -11.949 0.378 -0.347 1.00 0.00 A ATOM 221 OD1 ASN A 147 -11.353 5.611 1.390 1.00 0.00 A ATOM 222 C ASP A 148 -10.910 0.488 -3.396 1.00 0.00 A ATOM 223 CA ASP A 148 -12.342 0.896 -3.059 1.00 0.00 A ATOM 224 CB ASP A 148 -13.029 1.457 -4.307 1.00 0.00 A ATOM 225 CG ASP A 148 -12.545 2.874 -4.586 1.00 0.00 A ATOM 226 HN ASP A 148 -12.575 2.817 -2.187 1.00 0.00 A ATOM 227 HA ASP A 148 -12.875 0.017 -2.751 1.00 0.00 A ATOM 228 HB2 ASP A 148 -12.801 0.828 -5.155 1.00 0.00 A ATOM 229 HB1 ASP A 148 -14.096 1.471 -4.149 1.00 0.00 A ATOM 230 N ASP A 148 -12.387 1.881 -1.973 1.00 0.00 A ATOM 231 O ASP A 148 -9.953 1.192 -3.075 1.00 0.00 A ATOM 232 OD1 ASP A 148 -13.156 3.797 -4.075 1.00 0.00 A ATOM 233 OD2 ASP A 148 -11.574 3.014 -5.311 1.00 0.00 A ATOM 234 C TYR A 149 -8.630 -0.116 -5.100 1.00 0.00 A ATOM 235 CA TYR A 149 -9.478 -1.195 -4.436 1.00 0.00 A ATOM 236 CB TYR A 149 -9.669 -2.361 -5.410 1.00 0.00 A ATOM 237 CD1 TYR A 149 -7.957 -4.116 -4.808 1.00 0.00 A ATOM 238 CD2 TYR A 149 -7.528 -2.671 -6.709 1.00 0.00 A ATOM 239 CE1 TYR A 149 -6.739 -4.772 -5.033 1.00 0.00 A ATOM 240 CE2 TYR A 149 -6.311 -3.327 -6.932 1.00 0.00 A ATOM 241 CG TYR A 149 -8.352 -3.066 -5.646 1.00 0.00 A ATOM 242 CZ TYR A 149 -5.918 -4.377 -6.094 1.00 0.00 A ATOM 243 HN TYR A 149 -11.588 -1.182 -4.268 1.00 0.00 A ATOM 244 HA TYR A 149 -8.968 -1.556 -3.555 1.00 0.00 A ATOM 245 HB2 TYR A 149 -10.378 -3.061 -4.998 1.00 0.00 A ATOM 246 HB1 TYR A 149 -10.046 -1.983 -6.350 1.00 0.00 A ATOM 247 HD1 TYR A 149 -8.592 -4.425 -3.991 1.00 0.00 A ATOM 248 HD2 TYR A 149 -7.829 -1.858 -7.356 1.00 0.00 A ATOM 249 HE1 TYR A 149 -6.434 -5.581 -4.385 1.00 0.00 A ATOM 250 HE2 TYR A 149 -5.678 -3.023 -7.751 1.00 0.00 A ATOM 251 HH TYR A 149 -4.894 -5.803 -6.845 1.00 0.00 A ATOM 252 N TYR A 149 -10.782 -0.669 -4.048 1.00 0.00 A ATOM 253 O TYR A 149 -7.537 0.204 -4.635 1.00 0.00 A ATOM 254 OH TYR A 149 -4.718 -5.023 -6.315 1.00 0.00 A ATOM 255 C GLN A 150 -8.047 2.625 -5.994 1.00 0.00 A ATOM 256 CA GLN A 150 -8.422 1.476 -6.923 1.00 0.00 A ATOM 257 CB GLN A 150 -9.283 2.003 -8.072 1.00 0.00 A ATOM 258 CD GLN A 150 -9.121 3.339 -10.184 1.00 0.00 A ATOM 259 CG GLN A 150 -8.549 3.142 -8.788 1.00 0.00 A ATOM 260 HN GLN A 150 -10.016 0.139 -6.523 1.00 0.00 A ATOM 261 HA GLN A 150 -7.518 1.051 -7.337 1.00 0.00 A ATOM 262 HB2 GLN A 150 -9.476 1.200 -8.769 1.00 0.00 A ATOM 263 HB1 GLN A 150 -10.219 2.372 -7.680 1.00 0.00 A ATOM 264 HE21 GLN A 150 -8.072 1.848 -10.960 1.00 0.00 A ATOM 265 HE22 GLN A 150 -9.083 2.670 -12.045 1.00 0.00 A ATOM 266 HG2 GLN A 150 -8.663 4.054 -8.224 1.00 0.00 A ATOM 267 HG1 GLN A 150 -7.500 2.901 -8.872 1.00 0.00 A ATOM 268 N GLN A 150 -9.142 0.438 -6.196 1.00 0.00 A ATOM 269 NE2 GLN A 150 -8.727 2.555 -11.144 1.00 0.00 A ATOM 270 O GLN A 150 -6.899 3.068 -5.974 1.00 0.00 A ATOM 271 OE1 GLN A 150 -9.944 4.228 -10.404 1.00 0.00 A ATOM 272 C HIS A 151 -7.562 3.884 -3.427 1.00 0.00 A ATOM 273 CA HIS A 151 -8.770 4.201 -4.302 1.00 0.00 A ATOM 274 CB HIS A 151 -10.005 4.439 -3.415 1.00 0.00 A ATOM 275 CD2 HIS A 151 -11.147 5.607 -5.477 1.00 0.00 A ATOM 276 CE1 HIS A 151 -12.760 6.600 -4.425 1.00 0.00 A ATOM 277 CG HIS A 151 -11.010 5.288 -4.149 1.00 0.00 A ATOM 278 HN HIS A 151 -9.917 2.712 -5.283 1.00 0.00 A ATOM 279 HA HIS A 151 -8.562 5.096 -4.868 1.00 0.00 A ATOM 280 HB2 HIS A 151 -10.454 3.490 -3.166 1.00 0.00 A ATOM 281 HB1 HIS A 151 -9.710 4.942 -2.505 1.00 0.00 A ATOM 282 HD1 HIS A 151 -12.235 5.909 -2.535 1.00 0.00 A ATOM 283 HD2 HIS A 151 -10.495 5.266 -6.267 1.00 0.00 A ATOM 284 HE1 HIS A 151 -13.633 7.198 -4.207 1.00 0.00 A ATOM 285 HE2 HIS A 151 -12.585 6.815 -6.489 1.00 0.00 A ATOM 286 N HIS A 151 -9.020 3.103 -5.226 1.00 0.00 A ATOM 287 ND1 HIS A 151 -12.050 5.934 -3.496 1.00 0.00 A ATOM 288 NE2 HIS A 151 -12.251 6.435 -5.649 1.00 0.00 A ATOM 289 O HIS A 151 -6.666 4.715 -3.271 1.00 0.00 A ATOM 290 C TRP A 152 -5.120 2.333 -2.775 1.00 0.00 A ATOM 291 CA TRP A 152 -6.435 2.300 -1.994 1.00 0.00 A ATOM 292 CB TRP A 152 -6.662 0.886 -1.413 1.00 0.00 A ATOM 293 CD1 TRP A 152 -8.552 0.200 0.115 1.00 0.00 A ATOM 294 CD2 TRP A 152 -7.211 1.744 1.068 1.00 0.00 A ATOM 295 CE2 TRP A 152 -8.227 1.443 2.007 1.00 0.00 A ATOM 296 CE3 TRP A 152 -6.233 2.697 1.439 1.00 0.00 A ATOM 297 CG TRP A 152 -7.449 0.944 -0.136 1.00 0.00 A ATOM 298 CH2 TRP A 152 -7.297 3.000 3.599 1.00 0.00 A ATOM 299 CZ2 TRP A 152 -8.274 2.059 3.255 1.00 0.00 A ATOM 300 CZ3 TRP A 152 -6.280 3.313 2.695 1.00 0.00 A ATOM 301 HN TRP A 152 -8.284 2.062 -3.002 1.00 0.00 A ATOM 302 HA TRP A 152 -6.375 3.010 -1.195 1.00 0.00 A ATOM 303 HB2 TRP A 152 -7.202 0.290 -2.130 1.00 0.00 A ATOM 304 HB1 TRP A 152 -5.711 0.417 -1.211 1.00 0.00 A ATOM 305 HD1 TRP A 152 -8.998 -0.512 -0.567 1.00 0.00 A ATOM 306 HE1 TRP A 152 -9.804 0.091 1.806 1.00 0.00 A ATOM 307 HE3 TRP A 152 -5.431 2.946 0.767 1.00 0.00 A ATOM 308 HH2 TRP A 152 -7.320 3.483 4.562 1.00 0.00 A ATOM 309 HZ2 TRP A 152 -9.062 1.812 3.946 1.00 0.00 A ATOM 310 HZ3 TRP A 152 -5.527 4.038 2.963 1.00 0.00 A ATOM 311 N TRP A 152 -7.543 2.687 -2.853 1.00 0.00 A ATOM 312 NE1 TRP A 152 -9.014 0.496 1.383 1.00 0.00 A ATOM 313 O TRP A 152 -4.121 2.866 -2.301 1.00 0.00 A ATOM 314 C LYS A 153 -3.283 3.091 -4.883 1.00 0.00 A ATOM 315 CA LYS A 153 -3.932 1.713 -4.802 1.00 0.00 A ATOM 316 CB LYS A 153 -4.313 1.209 -6.208 1.00 0.00 A ATOM 317 CD LYS A 153 -3.609 -0.457 -7.988 1.00 0.00 A ATOM 318 CE LYS A 153 -4.071 0.327 -9.218 1.00 0.00 A ATOM 319 CG LYS A 153 -3.117 0.514 -6.900 1.00 0.00 A ATOM 320 HN LYS A 153 -5.954 1.335 -4.293 1.00 0.00 A ATOM 321 HA LYS A 153 -3.225 1.038 -4.357 1.00 0.00 A ATOM 322 HB2 LYS A 153 -5.134 0.514 -6.117 1.00 0.00 A ATOM 323 HB1 LYS A 153 -4.632 2.050 -6.806 1.00 0.00 A ATOM 324 HD2 LYS A 153 -2.799 -1.113 -8.269 1.00 0.00 A ATOM 325 HD1 LYS A 153 -4.427 -1.048 -7.610 1.00 0.00 A ATOM 326 HE2 LYS A 153 -4.601 -0.335 -9.885 1.00 0.00 A ATOM 327 HE1 LYS A 153 -4.726 1.126 -8.912 1.00 0.00 A ATOM 328 HG2 LYS A 153 -2.490 1.262 -7.358 1.00 0.00 A ATOM 329 HG1 LYS A 153 -2.540 -0.042 -6.176 1.00 0.00 A ATOM 330 HZ1 LYS A 153 -3.020 1.919 -10.051 1.00 0.00 A ATOM 331 HZ2 LYS A 153 -2.778 0.437 -10.845 1.00 0.00 A ATOM 332 HZ3 LYS A 153 -2.032 0.732 -9.348 1.00 0.00 A ATOM 333 N LYS A 153 -5.128 1.752 -3.968 1.00 0.00 A ATOM 334 NZ LYS A 153 -2.887 0.897 -9.918 1.00 0.00 A ATOM 335 O LYS A 153 -2.059 3.213 -4.841 1.00 0.00 A ATOM 336 C ASP A 154 -3.119 5.958 -3.699 1.00 0.00 A ATOM 337 CA ASP A 154 -3.587 5.482 -5.071 1.00 0.00 A ATOM 338 CB ASP A 154 -4.668 6.425 -5.600 1.00 0.00 A ATOM 339 CG ASP A 154 -4.985 6.094 -7.055 1.00 0.00 A ATOM 340 HN ASP A 154 -5.073 3.972 -5.020 1.00 0.00 A ATOM 341 HA ASP A 154 -2.749 5.497 -5.750 1.00 0.00 A ATOM 342 HB2 ASP A 154 -5.562 6.315 -5.004 1.00 0.00 A ATOM 343 HB1 ASP A 154 -4.317 7.445 -5.533 1.00 0.00 A ATOM 344 N ASP A 154 -4.105 4.124 -4.993 1.00 0.00 A ATOM 345 O ASP A 154 -2.012 6.477 -3.561 1.00 0.00 A ATOM 346 OD1 ASP A 154 -5.005 4.919 -7.383 1.00 0.00 A ATOM 347 OD2 ASP A 154 -5.201 7.019 -7.819 1.00 0.00 A ATOM 348 C GLU A 155 -2.324 5.549 -0.862 1.00 0.00 A ATOM 349 CA GLU A 155 -3.623 6.204 -1.332 1.00 0.00 A ATOM 350 CB GLU A 155 -4.774 5.862 -0.373 1.00 0.00 A ATOM 351 CD GLU A 155 -5.533 6.438 1.964 1.00 0.00 A ATOM 352 CG GLU A 155 -4.334 6.059 1.093 1.00 0.00 A ATOM 353 HN GLU A 155 -4.833 5.360 -2.857 1.00 0.00 A ATOM 354 HA GLU A 155 -3.487 7.276 -1.333 1.00 0.00 A ATOM 355 HB2 GLU A 155 -5.615 6.507 -0.591 1.00 0.00 A ATOM 356 HB1 GLU A 155 -5.069 4.835 -0.523 1.00 0.00 A ATOM 357 HG2 GLU A 155 -3.905 5.139 1.464 1.00 0.00 A ATOM 358 HG1 GLU A 155 -3.595 6.847 1.150 1.00 0.00 A ATOM 359 N GLU A 155 -3.964 5.780 -2.688 1.00 0.00 A ATOM 360 O GLU A 155 -1.407 6.238 -0.412 1.00 0.00 A ATOM 361 OE1 GLU A 155 -6.612 5.933 1.702 1.00 0.00 A ATOM 362 OE2 GLU A 155 -5.351 7.225 2.878 1.00 0.00 A ATOM 363 C ALA A 156 0.171 4.111 -1.275 1.00 0.00 A ATOM 364 CA ALA A 156 -1.034 3.520 -0.557 1.00 0.00 A ATOM 365 CB ALA A 156 -1.149 2.025 -0.879 1.00 0.00 A ATOM 366 HN ALA A 156 -2.992 3.725 -1.342 1.00 0.00 A ATOM 367 HA ALA A 156 -0.903 3.644 0.508 1.00 0.00 A ATOM 368 HB1 ALA A 156 -1.479 1.901 -1.900 1.00 0.00 A ATOM 369 HB2 ALA A 156 -1.867 1.568 -0.212 1.00 0.00 A ATOM 370 HB3 ALA A 156 -0.185 1.549 -0.751 1.00 0.00 A ATOM 371 N ALA A 156 -2.241 4.227 -0.973 1.00 0.00 A ATOM 372 O ALA A 156 1.272 4.167 -0.726 1.00 0.00 A ATOM 373 C GLY A 157 1.497 6.458 -2.650 1.00 0.00 A ATOM 374 CA GLY A 157 1.016 5.162 -3.293 1.00 0.00 A ATOM 375 HN GLY A 157 -0.955 4.493 -2.887 1.00 0.00 A ATOM 376 HA2 GLY A 157 1.842 4.468 -3.361 1.00 0.00 A ATOM 377 HA1 GLY A 157 0.649 5.375 -4.285 1.00 0.00 A ATOM 378 N GLY A 157 -0.052 4.561 -2.505 1.00 0.00 A ATOM 379 O GLY A 157 2.699 6.675 -2.495 1.00 0.00 A ATOM 380 C LYS A 158 1.526 8.371 -0.277 1.00 0.00 A ATOM 381 CA LYS A 158 0.902 8.592 -1.651 1.00 0.00 A ATOM 382 CB LYS A 158 -0.343 9.477 -1.501 1.00 0.00 A ATOM 383 CD LYS A 158 -1.944 10.806 -2.915 1.00 0.00 A ATOM 384 CE LYS A 158 -2.960 10.860 -1.772 1.00 0.00 A ATOM 385 CG LYS A 158 -1.136 9.508 -2.819 1.00 0.00 A ATOM 386 HN LYS A 158 -0.389 7.099 -2.424 1.00 0.00 A ATOM 387 HA LYS A 158 1.613 9.103 -2.280 1.00 0.00 A ATOM 388 HB2 LYS A 158 -0.969 9.082 -0.713 1.00 0.00 A ATOM 389 HB1 LYS A 158 -0.032 10.479 -1.242 1.00 0.00 A ATOM 390 HD2 LYS A 158 -1.277 11.654 -2.847 1.00 0.00 A ATOM 391 HD1 LYS A 158 -2.468 10.836 -3.860 1.00 0.00 A ATOM 392 HE2 LYS A 158 -3.492 9.922 -1.719 1.00 0.00 A ATOM 393 HE1 LYS A 158 -2.443 11.036 -0.841 1.00 0.00 A ATOM 394 HG2 LYS A 158 -0.455 9.447 -3.658 1.00 0.00 A ATOM 395 HG1 LYS A 158 -1.812 8.670 -2.848 1.00 0.00 A ATOM 396 HZ1 LYS A 158 -3.652 12.799 -1.464 1.00 0.00 A ATOM 397 HZ2 LYS A 158 -4.882 11.661 -1.737 1.00 0.00 A ATOM 398 HZ3 LYS A 158 -3.926 12.211 -3.030 1.00 0.00 A ATOM 399 N LYS A 158 0.554 7.321 -2.276 1.00 0.00 A ATOM 400 NZ LYS A 158 -3.928 11.967 -2.019 1.00 0.00 A ATOM 401 O LYS A 158 2.454 9.080 0.110 1.00 0.00 A ATOM 402 C GLN A 159 3.024 6.805 1.735 1.00 0.00 A ATOM 403 CA GLN A 159 1.526 7.111 1.798 1.00 0.00 A ATOM 404 CB GLN A 159 0.764 5.921 2.425 1.00 0.00 A ATOM 405 CD GLN A 159 -0.478 7.125 4.242 1.00 0.00 A ATOM 406 CG GLN A 159 0.630 6.119 3.942 1.00 0.00 A ATOM 407 HN GLN A 159 0.261 6.864 0.108 1.00 0.00 A ATOM 408 HA GLN A 159 1.380 7.989 2.410 1.00 0.00 A ATOM 409 HB2 GLN A 159 -0.220 5.852 1.983 1.00 0.00 A ATOM 410 HB1 GLN A 159 1.298 5.000 2.233 1.00 0.00 A ATOM 411 HE21 GLN A 159 -1.914 5.993 3.469 1.00 0.00 A ATOM 412 HE22 GLN A 159 -2.426 7.484 4.101 1.00 0.00 A ATOM 413 HG2 GLN A 159 0.390 5.178 4.410 1.00 0.00 A ATOM 414 HG1 GLN A 159 1.563 6.489 4.339 1.00 0.00 A ATOM 415 N GLN A 159 1.007 7.395 0.461 1.00 0.00 A ATOM 416 NE2 GLN A 159 -1.708 6.844 3.910 1.00 0.00 A ATOM 417 O GLN A 159 3.795 7.245 2.587 1.00 0.00 A ATOM 418 OE1 GLN A 159 -0.214 8.194 4.794 1.00 0.00 A ATOM 419 C CYS A 160 5.637 6.835 0.004 1.00 0.00 A ATOM 420 CA CYS A 160 4.824 5.673 0.568 1.00 0.00 A ATOM 421 CB CYS A 160 4.933 4.476 -0.373 1.00 0.00 A ATOM 422 HN CYS A 160 2.763 5.705 0.083 1.00 0.00 A ATOM 423 HA CYS A 160 5.228 5.397 1.529 1.00 0.00 A ATOM 424 HB2 CYS A 160 4.194 3.739 -0.100 1.00 0.00 A ATOM 425 HB1 CYS A 160 4.758 4.800 -1.388 1.00 0.00 A ATOM 426 N CYS A 160 3.423 6.038 0.728 1.00 0.00 A ATOM 427 O CYS A 160 6.743 7.113 0.466 1.00 0.00 A ATOM 428 SG CYS A 160 6.586 3.753 -0.244 1.00 0.00 A ATOM 429 C LYS A 161 6.013 9.751 -0.634 1.00 0.00 A ATOM 430 CA LYS A 161 5.771 8.624 -1.634 1.00 0.00 A ATOM 431 CB LYS A 161 4.944 9.151 -2.806 1.00 0.00 A ATOM 432 CD LYS A 161 3.911 8.509 -4.989 1.00 0.00 A ATOM 433 CE LYS A 161 3.906 7.468 -6.110 1.00 0.00 A ATOM 434 CG LYS A 161 4.967 8.134 -3.948 1.00 0.00 A ATOM 435 HN LYS A 161 4.204 7.229 -1.333 1.00 0.00 A ATOM 436 HA LYS A 161 6.724 8.282 -2.010 1.00 0.00 A ATOM 437 HB2 LYS A 161 3.926 9.309 -2.484 1.00 0.00 A ATOM 438 HB1 LYS A 161 5.360 10.085 -3.150 1.00 0.00 A ATOM 439 HD2 LYS A 161 2.938 8.539 -4.519 1.00 0.00 A ATOM 440 HD1 LYS A 161 4.142 9.479 -5.402 1.00 0.00 A ATOM 441 HE2 LYS A 161 3.544 6.527 -5.725 1.00 0.00 A ATOM 442 HE1 LYS A 161 3.261 7.803 -6.910 1.00 0.00 A ATOM 443 HG2 LYS A 161 5.945 8.133 -4.409 1.00 0.00 A ATOM 444 HG1 LYS A 161 4.752 7.150 -3.558 1.00 0.00 A ATOM 445 HZ1 LYS A 161 5.285 6.603 -7.409 1.00 0.00 A ATOM 446 HZ2 LYS A 161 5.907 6.948 -5.866 1.00 0.00 A ATOM 447 HZ3 LYS A 161 5.649 8.203 -6.981 1.00 0.00 A ATOM 448 N LYS A 161 5.085 7.502 -1.003 1.00 0.00 A ATOM 449 NZ LYS A 161 5.292 7.292 -6.631 1.00 0.00 A ATOM 450 O LYS A 161 7.136 10.235 -0.493 1.00 0.00 A ATOM 451 C THR A 162 6.045 10.843 2.145 1.00 0.00 A ATOM 452 CA THR A 162 5.078 11.242 1.034 1.00 0.00 A ATOM 453 CB THR A 162 3.702 11.582 1.625 1.00 0.00 A ATOM 454 CG2 THR A 162 3.255 10.483 2.592 1.00 0.00 A ATOM 455 HN THR A 162 4.084 9.746 -0.097 1.00 0.00 A ATOM 456 HA THR A 162 5.466 12.118 0.536 1.00 0.00 A ATOM 457 HB THR A 162 2.980 11.667 0.827 1.00 0.00 A ATOM 458 HG1 THR A 162 2.921 13.000 2.704 1.00 0.00 A ATOM 459 HG21 THR A 162 2.189 10.557 2.755 1.00 0.00 A ATOM 460 HG22 THR A 162 3.771 10.599 3.533 1.00 0.00 A ATOM 461 HG23 THR A 162 3.487 9.518 2.172 1.00 0.00 A ATOM 462 N THR A 162 4.956 10.166 0.056 1.00 0.00 A ATOM 463 O THR A 162 6.706 11.695 2.741 1.00 0.00 A ATOM 464 OG1 THR A 162 3.783 12.819 2.321 1.00 0.00 A ATOM 465 C LYS A 163 8.459 9.030 2.943 1.00 0.00 A ATOM 466 CA LYS A 163 7.022 9.047 3.454 1.00 0.00 A ATOM 467 CB LYS A 163 6.601 7.632 3.879 1.00 0.00 A ATOM 468 CD LYS A 163 5.888 8.209 6.258 1.00 0.00 A ATOM 469 CE LYS A 163 5.157 9.503 6.644 1.00 0.00 A ATOM 470 CG LYS A 163 5.415 7.712 4.858 1.00 0.00 A ATOM 471 HN LYS A 163 5.578 8.909 1.908 1.00 0.00 A ATOM 472 HA LYS A 163 6.965 9.704 4.308 1.00 0.00 A ATOM 473 HB2 LYS A 163 6.305 7.070 3.005 1.00 0.00 A ATOM 474 HB1 LYS A 163 7.429 7.134 4.362 1.00 0.00 A ATOM 475 HD2 LYS A 163 5.673 7.452 7.001 1.00 0.00 A ATOM 476 HD1 LYS A 163 6.953 8.398 6.250 1.00 0.00 A ATOM 477 HE2 LYS A 163 5.530 9.859 7.593 1.00 0.00 A ATOM 478 HE1 LYS A 163 5.328 10.253 5.886 1.00 0.00 A ATOM 479 HG2 LYS A 163 4.674 8.388 4.452 1.00 0.00 A ATOM 480 HG1 LYS A 163 4.976 6.729 4.955 1.00 0.00 A ATOM 481 HZ1 LYS A 163 3.458 8.380 6.211 1.00 0.00 A ATOM 482 HZ2 LYS A 163 3.164 10.047 6.378 1.00 0.00 A ATOM 483 HZ3 LYS A 163 3.443 9.088 7.752 1.00 0.00 A ATOM 484 N LYS A 163 6.126 9.544 2.417 1.00 0.00 A ATOM 485 NZ LYS A 163 3.696 9.234 6.755 1.00 0.00 A ATOM 486 O LYS A 163 8.700 8.938 1.741 1.00 0.00 A ATOM 487 C LYS A 164 11.648 8.396 4.571 1.00 0.00 A ATOM 488 CA LYS A 164 10.828 9.123 3.511 1.00 0.00 A ATOM 489 CB LYS A 164 11.332 10.566 3.379 1.00 0.00 A ATOM 490 CD LYS A 164 9.554 12.121 4.306 1.00 0.00 A ATOM 491 CE LYS A 164 9.216 13.060 5.465 1.00 0.00 A ATOM 492 CG LYS A 164 10.882 11.406 4.599 1.00 0.00 A ATOM 493 HN LYS A 164 9.156 9.198 4.812 1.00 0.00 A ATOM 494 HA LYS A 164 10.960 8.620 2.563 1.00 0.00 A ATOM 495 HB2 LYS A 164 12.413 10.557 3.331 1.00 0.00 A ATOM 496 HB1 LYS A 164 10.940 10.999 2.471 1.00 0.00 A ATOM 497 HD2 LYS A 164 9.645 12.696 3.394 1.00 0.00 A ATOM 498 HD1 LYS A 164 8.765 11.394 4.195 1.00 0.00 A ATOM 499 HE2 LYS A 164 8.275 13.550 5.269 1.00 0.00 A ATOM 500 HE1 LYS A 164 9.142 12.490 6.380 1.00 0.00 A ATOM 501 HG2 LYS A 164 10.756 10.765 5.460 1.00 0.00 A ATOM 502 HG1 LYS A 164 11.636 12.145 4.820 1.00 0.00 A ATOM 503 HZ1 LYS A 164 9.872 14.990 5.891 1.00 0.00 A ATOM 504 HZ2 LYS A 164 10.776 14.201 4.690 1.00 0.00 A ATOM 505 HZ3 LYS A 164 10.974 13.775 6.323 1.00 0.00 A ATOM 506 N LYS A 164 9.411 9.122 3.869 1.00 0.00 A ATOM 507 NZ LYS A 164 10.290 14.084 5.603 1.00 0.00 A ATOM 508 O LYS A 164 11.169 8.144 5.676 1.00 0.00 A ATOM 509 C SER A 165 14.356 8.359 6.163 1.00 0.00 A ATOM 510 CA SER A 165 13.773 7.374 5.154 1.00 0.00 A ATOM 511 CB SER A 165 14.903 6.692 4.383 1.00 0.00 A ATOM 512 HN SER A 165 13.215 8.298 3.331 1.00 0.00 A ATOM 513 HA SER A 165 13.208 6.622 5.684 1.00 0.00 A ATOM 514 HB2 SER A 165 14.522 5.818 3.880 1.00 0.00 A ATOM 515 HB1 SER A 165 15.302 7.380 3.650 1.00 0.00 A ATOM 516 HG SER A 165 15.859 5.352 5.419 1.00 0.00 A ATOM 517 N SER A 165 12.888 8.068 4.224 1.00 0.00 A ATOM 518 O SER A 165 13.985 9.532 6.182 1.00 0.00 A ATOM 519 OG SER A 165 15.925 6.301 5.290 1.00 0.00 A ATOM 520 C LYS A 166 16.677 9.855 7.340 1.00 0.00 A ATOM 521 CA LYS A 166 15.890 8.731 8.005 1.00 0.00 A ATOM 522 CB LYS A 166 16.828 7.899 8.887 1.00 0.00 A ATOM 523 CD LYS A 166 15.359 7.311 10.851 1.00 0.00 A ATOM 524 CE LYS A 166 14.718 6.147 11.611 1.00 0.00 A ATOM 525 CG LYS A 166 16.041 6.777 9.584 1.00 0.00 A ATOM 526 HN LYS A 166 15.525 6.934 6.941 1.00 0.00 A ATOM 527 HA LYS A 166 15.119 9.161 8.623 1.00 0.00 A ATOM 528 HB2 LYS A 166 17.602 7.465 8.272 1.00 0.00 A ATOM 529 HB1 LYS A 166 17.282 8.539 9.630 1.00 0.00 A ATOM 530 HD2 LYS A 166 16.092 7.790 11.484 1.00 0.00 A ATOM 531 HD1 LYS A 166 14.595 8.021 10.581 1.00 0.00 A ATOM 532 HE2 LYS A 166 13.960 5.688 10.993 1.00 0.00 A ATOM 533 HE1 LYS A 166 15.474 5.415 11.855 1.00 0.00 A ATOM 534 HG2 LYS A 166 15.290 6.390 8.910 1.00 0.00 A ATOM 535 HG1 LYS A 166 16.719 5.981 9.856 1.00 0.00 A ATOM 536 HZ1 LYS A 166 13.073 6.783 12.718 1.00 0.00 A ATOM 537 HZ2 LYS A 166 14.527 7.567 13.121 1.00 0.00 A ATOM 538 HZ3 LYS A 166 14.249 5.970 13.633 1.00 0.00 A ATOM 539 N LYS A 166 15.267 7.878 6.999 1.00 0.00 A ATOM 540 NZ LYS A 166 14.095 6.655 12.865 1.00 0.00 A ATOM 541 O LYS A 166 16.788 10.954 7.885 1.00 0.00 A ATOM 542 C GLY A 167 17.126 11.351 4.457 1.00 0.00 A ATOM 543 CA GLY A 167 18.007 10.566 5.425 1.00 0.00 A ATOM 544 HN GLY A 167 17.105 8.680 5.778 1.00 0.00 A ATOM 545 HA2 GLY A 167 18.469 11.253 6.122 1.00 0.00 A ATOM 546 HA1 GLY A 167 18.779 10.062 4.864 1.00 0.00 A ATOM 547 N GLY A 167 17.227 9.574 6.161 1.00 0.00 A ATOM 548 O GLY A 167 17.572 11.750 3.382 1.00 0.00 A ATOM 549 C ASN A 168 15.020 11.818 2.556 1.00 0.00 A ATOM 550 CA ASN A 168 14.940 12.309 4.000 1.00 0.00 A ATOM 551 CB ASN A 168 15.263 13.802 4.051 1.00 0.00 A ATOM 552 CG ASN A 168 15.176 14.305 5.488 1.00 0.00 A ATOM 553 HN ASN A 168 15.570 11.228 5.713 1.00 0.00 A ATOM 554 HA ASN A 168 13.936 12.155 4.367 1.00 0.00 A ATOM 555 HB2 ASN A 168 16.261 13.967 3.673 1.00 0.00 A ATOM 556 HB1 ASN A 168 14.554 14.344 3.440 1.00 0.00 A ATOM 557 HD21 ASN A 168 13.303 13.697 5.743 1.00 0.00 A ATOM 558 HD22 ASN A 168 14.008 14.461 7.086 1.00 0.00 A ATOM 559 N ASN A 168 15.873 11.569 4.845 1.00 0.00 A ATOM 560 ND2 ASN A 168 14.071 14.141 6.161 1.00 0.00 A ATOM 561 O ASN A 168 15.008 12.614 1.618 1.00 0.00 A ATOM 562 OD1 ASN A 168 16.142 14.861 6.011 1.00 0.00 A ATOM 563 C LYS A 169 13.782 9.654 0.500 1.00 0.00 A ATOM 564 CA LYS A 169 15.189 9.900 1.058 1.00 0.00 A ATOM 565 CB LYS A 169 15.985 8.575 1.145 1.00 0.00 A ATOM 566 CD LYS A 169 17.406 6.987 -0.182 1.00 0.00 A ATOM 567 CE LYS A 169 18.350 6.857 -1.377 1.00 0.00 A ATOM 568 CG LYS A 169 16.957 8.444 -0.040 1.00 0.00 A ATOM 569 HN LYS A 169 15.110 9.918 3.179 1.00 0.00 A ATOM 570 HA LYS A 169 15.708 10.586 0.400 1.00 0.00 A ATOM 571 HB2 LYS A 169 16.551 8.567 2.064 1.00 0.00 A ATOM 572 HB1 LYS A 169 15.304 7.734 1.144 1.00 0.00 A ATOM 573 HD2 LYS A 169 17.917 6.679 0.718 1.00 0.00 A ATOM 574 HD1 LYS A 169 16.541 6.358 -0.337 1.00 0.00 A ATOM 575 HE2 LYS A 169 19.108 7.623 -1.323 1.00 0.00 A ATOM 576 HE1 LYS A 169 18.821 5.885 -1.360 1.00 0.00 A ATOM 577 HG2 LYS A 169 16.468 8.760 -0.948 1.00 0.00 A ATOM 578 HG1 LYS A 169 17.822 9.066 0.136 1.00 0.00 A ATOM 579 HZ1 LYS A 169 16.618 6.627 -2.511 1.00 0.00 A ATOM 580 HZ2 LYS A 169 18.056 6.494 -3.407 1.00 0.00 A ATOM 581 HZ3 LYS A 169 17.512 8.017 -2.889 1.00 0.00 A ATOM 582 N LYS A 169 15.104 10.501 2.390 1.00 0.00 A ATOM 583 NZ LYS A 169 17.576 7.011 -2.642 1.00 0.00 A ATOM 584 O LYS A 169 12.796 10.144 1.050 1.00 0.00 A ATOM 585 C ASP A 170 12.259 7.078 -1.395 1.00 0.00 A ATOM 586 CA ASP A 170 12.413 8.585 -1.222 1.00 0.00 A ATOM 587 CB ASP A 170 12.325 9.269 -2.587 1.00 0.00 A ATOM 588 CG ASP A 170 10.888 9.237 -3.095 1.00 0.00 A ATOM 589 HN ASP A 170 14.519 8.531 -0.985 1.00 0.00 A ATOM 590 HA ASP A 170 11.605 8.947 -0.598 1.00 0.00 A ATOM 591 HB2 ASP A 170 12.650 10.294 -2.495 1.00 0.00 A ATOM 592 HB1 ASP A 170 12.963 8.752 -3.288 1.00 0.00 A ATOM 593 N ASP A 170 13.700 8.894 -0.592 1.00 0.00 A ATOM 594 O ASP A 170 13.247 6.345 -1.435 1.00 0.00 A ATOM 595 OD1 ASP A 170 10.141 10.142 -2.761 1.00 0.00 A ATOM 596 OD2 ASP A 170 10.555 8.308 -3.813 1.00 0.00 A ATOM 597 C MET A 171 9.472 4.975 -2.488 1.00 0.00 A ATOM 598 CA MET A 171 10.739 5.191 -1.667 1.00 0.00 A ATOM 599 CB MET A 171 10.567 4.524 -0.298 1.00 0.00 A ATOM 600 CE MET A 171 11.935 2.158 1.261 1.00 0.00 A ATOM 601 CG MET A 171 11.797 4.800 0.571 1.00 0.00 A ATOM 602 HN MET A 171 10.264 7.249 -1.459 1.00 0.00 A ATOM 603 HA MET A 171 11.570 4.726 -2.179 1.00 0.00 A ATOM 604 HB2 MET A 171 9.687 4.924 0.186 1.00 0.00 A ATOM 605 HB1 MET A 171 10.453 3.460 -0.431 1.00 0.00 A ATOM 606 HE1 MET A 171 12.498 1.504 1.913 1.00 0.00 A ATOM 607 HE2 MET A 171 12.464 2.277 0.331 1.00 0.00 A ATOM 608 HE3 MET A 171 10.961 1.727 1.068 1.00 0.00 A ATOM 609 HG2 MET A 171 12.692 4.572 0.015 1.00 0.00 A ATOM 610 HG1 MET A 171 11.807 5.841 0.856 1.00 0.00 A ATOM 611 N MET A 171 11.012 6.618 -1.499 1.00 0.00 A ATOM 612 O MET A 171 8.469 5.662 -2.295 1.00 0.00 A ATOM 613 SD MET A 171 11.730 3.771 2.062 1.00 0.00 A ATOM 614 C ILE A 172 7.543 2.590 -3.571 1.00 0.00 A ATOM 615 CA ILE A 172 8.372 3.679 -4.236 1.00 0.00 A ATOM 616 CB ILE A 172 8.842 3.204 -5.621 1.00 0.00 A ATOM 617 CD1 ILE A 172 9.922 1.345 -6.908 1.00 0.00 A ATOM 618 CG1 ILE A 172 9.643 1.894 -5.507 1.00 0.00 A ATOM 619 CG2 ILE A 172 9.736 4.276 -6.247 1.00 0.00 A ATOM 620 HN ILE A 172 10.346 3.481 -3.492 1.00 0.00 A ATOM 621 HA ILE A 172 7.758 4.560 -4.362 1.00 0.00 A ATOM 622 HB ILE A 172 7.980 3.046 -6.254 1.00 0.00 A ATOM 623 HD11 ILE A 172 9.006 1.337 -7.480 1.00 0.00 A ATOM 624 HD12 ILE A 172 10.305 0.336 -6.829 1.00 0.00 A ATOM 625 HD13 ILE A 172 10.650 1.970 -7.403 1.00 0.00 A ATOM 626 HG12 ILE A 172 10.578 2.089 -5.004 1.00 0.00 A ATOM 627 HG11 ILE A 172 9.083 1.162 -4.950 1.00 0.00 A ATOM 628 HG21 ILE A 172 9.282 5.247 -6.113 1.00 0.00 A ATOM 629 HG22 ILE A 172 9.853 4.077 -7.301 1.00 0.00 A ATOM 630 HG23 ILE A 172 10.704 4.262 -5.767 1.00 0.00 A ATOM 631 N ILE A 172 9.522 4.002 -3.396 1.00 0.00 A ATOM 632 O ILE A 172 7.804 2.224 -2.429 1.00 0.00 A ATOM 633 C VAL A 173 5.967 -0.292 -4.579 1.00 0.00 A ATOM 634 CA VAL A 173 5.714 0.980 -3.778 1.00 0.00 A ATOM 635 CB VAL A 173 4.232 1.375 -3.856 1.00 0.00 A ATOM 636 CG1 VAL A 173 3.354 0.159 -3.544 1.00 0.00 A ATOM 637 CG2 VAL A 173 3.941 2.490 -2.838 1.00 0.00 A ATOM 638 HN VAL A 173 6.415 2.379 -5.210 1.00 0.00 A ATOM 639 HA VAL A 173 5.970 0.785 -2.746 1.00 0.00 A ATOM 640 HB VAL A 173 4.010 1.730 -4.852 1.00 0.00 A ATOM 641 HG11 VAL A 173 3.766 -0.377 -2.699 1.00 0.00 A ATOM 642 HG12 VAL A 173 3.324 -0.494 -4.404 1.00 0.00 A ATOM 643 HG13 VAL A 173 2.352 0.489 -3.307 1.00 0.00 A ATOM 644 HG21 VAL A 173 2.879 2.536 -2.647 1.00 0.00 A ATOM 645 HG22 VAL A 173 4.275 3.437 -3.236 1.00 0.00 A ATOM 646 HG23 VAL A 173 4.459 2.286 -1.912 1.00 0.00 A ATOM 647 N VAL A 173 6.561 2.058 -4.297 1.00 0.00 A ATOM 648 O VAL A 173 5.590 -0.396 -5.745 1.00 0.00 A ATOM 649 C ARG A 174 5.722 -3.411 -4.688 1.00 0.00 A ATOM 650 CA ARG A 174 6.959 -2.512 -4.582 1.00 0.00 A ATOM 651 CB ARG A 174 8.091 -3.199 -3.783 1.00 0.00 A ATOM 652 CD ARG A 174 9.362 -5.345 -3.508 1.00 0.00 A ATOM 653 CG ARG A 174 8.016 -4.730 -3.897 1.00 0.00 A ATOM 654 CZ ARG A 174 8.578 -7.431 -2.543 1.00 0.00 A ATOM 655 HN ARG A 174 6.909 -1.096 -3.011 1.00 0.00 A ATOM 656 HA ARG A 174 7.317 -2.304 -5.581 1.00 0.00 A ATOM 657 HB2 ARG A 174 9.047 -2.861 -4.162 1.00 0.00 A ATOM 658 HB1 ARG A 174 8.009 -2.917 -2.744 1.00 0.00 A ATOM 659 HD2 ARG A 174 10.113 -5.046 -4.224 1.00 0.00 A ATOM 660 HD1 ARG A 174 9.643 -4.988 -2.527 1.00 0.00 A ATOM 661 HE ARG A 174 9.716 -7.320 -4.186 1.00 0.00 A ATOM 662 HG2 ARG A 174 7.247 -5.099 -3.232 1.00 0.00 A ATOM 663 HG1 ARG A 174 7.776 -5.004 -4.913 1.00 0.00 A ATOM 664 HH11 ARG A 174 8.036 -5.750 -1.599 1.00 0.00 A ATOM 665 HH12 ARG A 174 7.461 -7.224 -0.896 1.00 0.00 A ATOM 666 HH21 ARG A 174 8.963 -9.256 -3.270 1.00 0.00 A ATOM 667 HH22 ARG A 174 7.986 -9.209 -1.840 1.00 0.00 A ATOM 668 N ARG A 174 6.629 -1.249 -3.938 1.00 0.00 A ATOM 669 NE ARG A 174 9.266 -6.800 -3.488 1.00 0.00 A ATOM 670 NH1 ARG A 174 7.979 -6.749 -1.607 1.00 0.00 A ATOM 671 NH2 ARG A 174 8.502 -8.734 -2.552 1.00 0.00 A ATOM 672 O ARG A 174 5.351 -3.836 -5.781 1.00 0.00 A ATOM 673 C SER A 175 2.682 -3.788 -3.056 1.00 0.00 A ATOM 674 CA SER A 175 3.907 -4.565 -3.522 1.00 0.00 A ATOM 675 CB SER A 175 4.146 -5.751 -2.585 1.00 0.00 A ATOM 676 HN SER A 175 5.444 -3.340 -2.705 1.00 0.00 A ATOM 677 HA SER A 175 3.714 -4.949 -4.515 1.00 0.00 A ATOM 678 HB2 SER A 175 5.146 -6.124 -2.724 1.00 0.00 A ATOM 679 HB1 SER A 175 4.023 -5.431 -1.558 1.00 0.00 A ATOM 680 HG SER A 175 3.714 -7.565 -3.139 1.00 0.00 A ATOM 681 N SER A 175 5.097 -3.705 -3.548 1.00 0.00 A ATOM 682 O SER A 175 2.802 -2.694 -2.504 1.00 0.00 A ATOM 683 OG SER A 175 3.217 -6.784 -2.887 1.00 0.00 A ATOM 684 C PHE A 176 -0.914 -4.685 -2.975 1.00 0.00 A ATOM 685 CA PHE A 176 0.264 -3.712 -2.873 1.00 0.00 A ATOM 686 CB PHE A 176 0.037 -2.458 -3.742 1.00 0.00 A ATOM 687 CD1 PHE A 176 -1.944 -1.276 -2.722 1.00 0.00 A ATOM 688 CD2 PHE A 176 -2.264 -2.480 -4.794 1.00 0.00 A ATOM 689 CE1 PHE A 176 -3.290 -0.917 -2.719 1.00 0.00 A ATOM 690 CE2 PHE A 176 -3.616 -2.113 -4.794 1.00 0.00 A ATOM 691 CG PHE A 176 -1.427 -2.059 -3.755 1.00 0.00 A ATOM 692 CZ PHE A 176 -4.129 -1.333 -3.753 1.00 0.00 A ATOM 693 HN PHE A 176 1.467 -5.236 -3.721 1.00 0.00 A ATOM 694 HA PHE A 176 0.362 -3.403 -1.847 1.00 0.00 A ATOM 695 HB2 PHE A 176 0.621 -1.643 -3.338 1.00 0.00 A ATOM 696 HB1 PHE A 176 0.361 -2.663 -4.752 1.00 0.00 A ATOM 697 HD1 PHE A 176 -1.307 -0.948 -1.928 1.00 0.00 A ATOM 698 HD2 PHE A 176 -1.869 -3.079 -5.599 1.00 0.00 A ATOM 699 HE1 PHE A 176 -3.675 -0.306 -1.924 1.00 0.00 A ATOM 700 HE2 PHE A 176 -4.262 -2.434 -5.596 1.00 0.00 A ATOM 701 HZ PHE A 176 -5.172 -1.052 -3.745 1.00 0.00 A ATOM 702 N PHE A 176 1.503 -4.362 -3.280 1.00 0.00 A ATOM 703 O PHE A 176 -1.091 -5.370 -3.982 1.00 0.00 A ATOM 704 C ALA A 177 -3.766 -5.200 -0.684 1.00 0.00 A ATOM 705 CA ALA A 177 -2.883 -5.604 -1.857 1.00 0.00 A ATOM 706 CB ALA A 177 -2.439 -7.058 -1.684 1.00 0.00 A ATOM 707 HN ALA A 177 -1.508 -4.152 -1.141 1.00 0.00 A ATOM 708 HA ALA A 177 -3.445 -5.509 -2.775 1.00 0.00 A ATOM 709 HB1 ALA A 177 -2.110 -7.216 -0.666 1.00 0.00 A ATOM 710 HB2 ALA A 177 -1.627 -7.270 -2.363 1.00 0.00 A ATOM 711 HB3 ALA A 177 -3.269 -7.716 -1.901 1.00 0.00 A ATOM 712 N ALA A 177 -1.713 -4.727 -1.913 1.00 0.00 A ATOM 713 O ALA A 177 -3.256 -4.845 0.373 1.00 0.00 A ATOM 714 C VAL A 178 -5.927 -5.845 1.374 1.00 0.00 A ATOM 715 CA VAL A 178 -5.989 -4.852 0.217 1.00 0.00 A ATOM 716 CB VAL A 178 -7.428 -4.721 -0.295 1.00 0.00 A ATOM 717 CG1 VAL A 178 -7.516 -3.533 -1.259 1.00 0.00 A ATOM 718 CG2 VAL A 178 -7.853 -6.008 -1.016 1.00 0.00 A ATOM 719 HN VAL A 178 -5.450 -5.532 -1.725 1.00 0.00 A ATOM 720 HA VAL A 178 -5.672 -3.889 0.581 1.00 0.00 A ATOM 721 HB VAL A 178 -8.087 -4.545 0.544 1.00 0.00 A ATOM 722 HG11 VAL A 178 -6.673 -3.552 -1.934 1.00 0.00 A ATOM 723 HG12 VAL A 178 -7.505 -2.610 -0.697 1.00 0.00 A ATOM 724 HG13 VAL A 178 -8.431 -3.596 -1.827 1.00 0.00 A ATOM 725 HG21 VAL A 178 -8.715 -5.805 -1.636 1.00 0.00 A ATOM 726 HG22 VAL A 178 -8.106 -6.761 -0.285 1.00 0.00 A ATOM 727 HG23 VAL A 178 -7.043 -6.364 -1.634 1.00 0.00 A ATOM 728 N VAL A 178 -5.083 -5.246 -0.862 1.00 0.00 A ATOM 729 O VAL A 178 -5.397 -6.946 1.229 1.00 0.00 A ATOM 730 C LEU A 179 -7.808 -6.733 4.159 1.00 0.00 A ATOM 731 CA LEU A 179 -6.411 -6.276 3.737 1.00 0.00 A ATOM 732 CB LEU A 179 -5.779 -5.494 4.904 1.00 0.00 A ATOM 733 CD1 LEU A 179 -3.665 -4.477 5.859 1.00 0.00 A ATOM 734 CD2 LEU A 179 -3.607 -6.798 4.779 1.00 0.00 A ATOM 735 CG LEU A 179 -4.251 -5.384 4.737 1.00 0.00 A ATOM 736 HN LEU A 179 -6.833 -4.533 2.597 1.00 0.00 A ATOM 737 HA LEU A 179 -5.813 -7.152 3.544 1.00 0.00 A ATOM 738 HB2 LEU A 179 -6.201 -4.501 4.935 1.00 0.00 A ATOM 739 HB1 LEU A 179 -5.994 -6.001 5.835 1.00 0.00 A ATOM 740 HD11 LEU A 179 -4.444 -4.173 6.547 1.00 0.00 A ATOM 741 HD12 LEU A 179 -3.227 -3.598 5.412 1.00 0.00 A ATOM 742 HD13 LEU A 179 -2.895 -5.009 6.406 1.00 0.00 A ATOM 743 HD21 LEU A 179 -2.670 -6.766 5.316 1.00 0.00 A ATOM 744 HD22 LEU A 179 -3.425 -7.133 3.770 1.00 0.00 A ATOM 745 HD23 LEU A 179 -4.273 -7.496 5.270 1.00 0.00 A ATOM 746 HG LEU A 179 -4.043 -4.927 3.776 1.00 0.00 A ATOM 747 N LEU A 179 -6.444 -5.431 2.538 1.00 0.00 A ATOM 748 O LEU A 179 -8.342 -7.711 3.636 1.00 0.00 A ATOM 749 C GLU A 180 -10.804 -6.046 4.697 1.00 0.00 A ATOM 750 CA GLU A 180 -9.679 -6.388 5.680 1.00 0.00 A ATOM 751 CB GLU A 180 -9.912 -5.642 6.995 1.00 0.00 A ATOM 752 CD GLU A 180 -9.008 -5.307 9.303 1.00 0.00 A ATOM 753 CG GLU A 180 -9.006 -6.222 8.083 1.00 0.00 A ATOM 754 HN GLU A 180 -7.874 -5.282 5.535 1.00 0.00 A ATOM 755 HA GLU A 180 -9.681 -7.444 5.883 1.00 0.00 A ATOM 756 HB2 GLU A 180 -9.683 -4.596 6.856 1.00 0.00 A ATOM 757 HB1 GLU A 180 -10.944 -5.749 7.293 1.00 0.00 A ATOM 758 HG2 GLU A 180 -9.369 -7.199 8.367 1.00 0.00 A ATOM 759 HG1 GLU A 180 -7.999 -6.309 7.703 1.00 0.00 A ATOM 760 N GLU A 180 -8.368 -6.035 5.143 1.00 0.00 A ATOM 761 O GLU A 180 -10.717 -5.052 3.976 1.00 0.00 A ATOM 762 OE1 GLU A 180 -9.042 -4.102 9.116 1.00 0.00 A ATOM 763 OE2 GLU A 180 -8.974 -5.825 10.407 1.00 0.00 A ATOM 764 C PRO A 181 -13.973 -5.509 4.285 1.00 0.00 A ATOM 765 CA PRO A 181 -13.017 -6.580 3.747 1.00 0.00 A ATOM 766 CB PRO A 181 -13.711 -7.942 3.695 1.00 0.00 A ATOM 767 CD PRO A 181 -12.082 -8.058 5.461 1.00 0.00 A ATOM 768 CG PRO A 181 -13.489 -8.509 5.056 1.00 0.00 A ATOM 769 HA PRO A 181 -12.668 -6.313 2.760 1.00 0.00 A ATOM 770 HB2 PRO A 181 -14.770 -7.828 3.493 1.00 0.00 A ATOM 771 HB1 PRO A 181 -13.249 -8.573 2.950 1.00 0.00 A ATOM 772 HD2 PRO A 181 -12.037 -7.838 6.520 1.00 0.00 A ATOM 773 HD1 PRO A 181 -11.357 -8.812 5.197 1.00 0.00 A ATOM 774 HG2 PRO A 181 -14.226 -8.117 5.746 1.00 0.00 A ATOM 775 HG1 PRO A 181 -13.537 -9.587 5.029 1.00 0.00 A ATOM 776 N PRO A 181 -11.861 -6.833 4.658 1.00 0.00 A ATOM 777 O PRO A 181 -14.175 -5.377 5.492 1.00 0.00 A ATOM 778 C CYS A 182 -16.712 -3.837 2.725 1.00 0.00 A ATOM 779 CA CYS A 182 -15.518 -3.697 3.669 1.00 0.00 A ATOM 780 CB CYS A 182 -14.861 -2.322 3.512 1.00 0.00 A ATOM 781 HN CYS A 182 -14.345 -4.937 2.417 1.00 0.00 A ATOM 782 HA CYS A 182 -15.864 -3.811 4.689 1.00 0.00 A ATOM 783 HB2 CYS A 182 -13.831 -2.388 3.788 1.00 0.00 A ATOM 784 HB1 CYS A 182 -14.930 -2.012 2.498 1.00 0.00 A ATOM 785 N CYS A 182 -14.560 -4.763 3.358 1.00 0.00 A ATOM 786 O CYS A 182 -16.839 -4.853 2.044 1.00 0.00 A ATOM 787 SG CYS A 182 -15.676 -1.086 4.549 1.00 0.00 A ATOM 788 C ALA A 183 -18.506 -3.572 0.515 1.00 0.00 A ATOM 789 CA ALA A 183 -18.783 -2.871 1.852 1.00 0.00 A ATOM 790 CB ALA A 183 -19.263 -1.443 1.581 1.00 0.00 A ATOM 791 HN ALA A 183 -17.443 -2.060 3.291 1.00 0.00 A ATOM 792 HA ALA A 183 -19.566 -3.404 2.368 1.00 0.00 A ATOM 793 HB1 ALA A 183 -18.603 -0.970 0.868 1.00 0.00 A ATOM 794 HB2 ALA A 183 -19.258 -0.882 2.503 1.00 0.00 A ATOM 795 HB3 ALA A 183 -20.266 -1.471 1.181 1.00 0.00 A ATOM 796 N ALA A 183 -17.591 -2.836 2.709 1.00 0.00 A ATOM 797 O ALA A 183 -17.353 -3.734 0.115 1.00 0.00 A ATOM 798 C LEU A 184 -18.165 -4.606 -2.126 1.00 0.00 A ATOM 799 CA LEU A 184 -19.531 -4.711 -1.435 1.00 0.00 A ATOM 800 CB LEU A 184 -20.629 -4.161 -2.363 1.00 0.00 A ATOM 801 CD1 LEU A 184 -19.893 -5.783 -4.147 1.00 0.00 A ATOM 802 CD2 LEU A 184 -21.834 -6.380 -2.656 1.00 0.00 A ATOM 803 CG LEU A 184 -21.096 -5.228 -3.375 1.00 0.00 A ATOM 804 HN LEU A 184 -20.468 -3.830 0.253 1.00 0.00 A ATOM 805 HA LEU A 184 -19.736 -5.750 -1.244 1.00 0.00 A ATOM 806 HB2 LEU A 184 -21.470 -3.850 -1.764 1.00 0.00 A ATOM 807 HB1 LEU A 184 -20.247 -3.305 -2.904 1.00 0.00 A ATOM 808 HD11 LEU A 184 -19.254 -4.968 -4.455 1.00 0.00 A ATOM 809 HD12 LEU A 184 -20.242 -6.313 -5.021 1.00 0.00 A ATOM 810 HD13 LEU A 184 -19.338 -6.459 -3.516 1.00 0.00 A ATOM 811 HD21 LEU A 184 -22.303 -6.013 -1.754 1.00 0.00 A ATOM 812 HD22 LEU A 184 -21.140 -7.167 -2.401 1.00 0.00 A ATOM 813 HD23 LEU A 184 -22.594 -6.778 -3.312 1.00 0.00 A ATOM 814 HG LEU A 184 -21.773 -4.762 -4.080 1.00 0.00 A ATOM 815 N LEU A 184 -19.589 -3.993 -0.148 1.00 0.00 A ATOM 816 O LEU A 184 -17.458 -5.606 -2.257 1.00 0.00 A ATOM 817 C ASP A 185 -15.663 -2.194 -2.494 1.00 0.00 A ATOM 818 CA ASP A 185 -16.519 -3.194 -3.260 1.00 0.00 A ATOM 819 CB ASP A 185 -16.769 -2.667 -4.675 1.00 0.00 A ATOM 820 CG ASP A 185 -17.473 -1.317 -4.612 1.00 0.00 A ATOM 821 HN ASP A 185 -18.408 -2.644 -2.448 1.00 0.00 A ATOM 822 HA ASP A 185 -15.982 -4.131 -3.329 1.00 0.00 A ATOM 823 HB2 ASP A 185 -15.825 -2.557 -5.188 1.00 0.00 A ATOM 824 HB1 ASP A 185 -17.390 -3.369 -5.214 1.00 0.00 A ATOM 825 N ASP A 185 -17.802 -3.404 -2.574 1.00 0.00 A ATOM 826 O ASP A 185 -15.433 -1.079 -2.960 1.00 0.00 A ATOM 827 OD1 ASP A 185 -18.346 -1.164 -3.773 1.00 0.00 A ATOM 828 OD2 ASP A 185 -17.129 -0.454 -5.402 1.00 0.00 A ATOM 829 C MET A 186 -13.571 -2.542 0.527 1.00 0.00 A ATOM 830 CA MET A 186 -14.385 -1.728 -0.479 1.00 0.00 A ATOM 831 CB MET A 186 -15.281 -0.723 0.260 1.00 0.00 A ATOM 832 CE MET A 186 -15.978 3.035 -1.021 1.00 0.00 A ATOM 833 CG MET A 186 -15.822 0.336 -0.707 1.00 0.00 A ATOM 834 HN MET A 186 -15.427 -3.497 -0.996 1.00 0.00 A ATOM 835 HA MET A 186 -13.701 -1.193 -1.101 1.00 0.00 A ATOM 836 HB2 MET A 186 -16.115 -1.246 0.703 1.00 0.00 A ATOM 837 HB1 MET A 186 -14.709 -0.237 1.033 1.00 0.00 A ATOM 838 HE1 MET A 186 -16.164 4.019 -0.615 1.00 0.00 A ATOM 839 HE2 MET A 186 -16.607 2.879 -1.883 1.00 0.00 A ATOM 840 HE3 MET A 186 -14.941 2.950 -1.313 1.00 0.00 A ATOM 841 HG2 MET A 186 -15.050 0.626 -1.405 1.00 0.00 A ATOM 842 HG1 MET A 186 -16.665 -0.067 -1.247 1.00 0.00 A ATOM 843 N MET A 186 -15.204 -2.599 -1.314 1.00 0.00 A ATOM 844 O MET A 186 -13.876 -3.705 0.790 1.00 0.00 A ATOM 845 SD MET A 186 -16.353 1.787 0.236 1.00 0.00 A ATOM 846 C PHE A 187 -11.417 -1.664 3.284 1.00 0.00 A ATOM 847 CA PHE A 187 -11.671 -2.577 2.081 1.00 0.00 A ATOM 848 CB PHE A 187 -10.352 -2.956 1.416 1.00 0.00 A ATOM 849 CD1 PHE A 187 -10.779 -5.262 0.516 1.00 0.00 A ATOM 850 CD2 PHE A 187 -10.881 -3.379 -1.006 1.00 0.00 A ATOM 851 CE1 PHE A 187 -11.098 -6.129 -0.532 1.00 0.00 A ATOM 852 CE2 PHE A 187 -11.203 -4.243 -2.056 1.00 0.00 A ATOM 853 CG PHE A 187 -10.667 -3.890 0.279 1.00 0.00 A ATOM 854 CZ PHE A 187 -11.313 -5.619 -1.821 1.00 0.00 A ATOM 855 HN PHE A 187 -12.343 -0.986 0.842 1.00 0.00 A ATOM 856 HA PHE A 187 -12.156 -3.483 2.430 1.00 0.00 A ATOM 857 HB2 PHE A 187 -9.866 -2.068 1.038 1.00 0.00 A ATOM 858 HB1 PHE A 187 -9.711 -3.450 2.128 1.00 0.00 A ATOM 859 HD1 PHE A 187 -10.613 -5.654 1.509 1.00 0.00 A ATOM 860 HD2 PHE A 187 -10.790 -2.318 -1.190 1.00 0.00 A ATOM 861 HE1 PHE A 187 -11.184 -7.189 -0.348 1.00 0.00 A ATOM 862 HE2 PHE A 187 -11.371 -3.845 -3.046 1.00 0.00 A ATOM 863 HZ PHE A 187 -11.563 -6.289 -2.632 1.00 0.00 A ATOM 864 N PHE A 187 -12.533 -1.914 1.093 1.00 0.00 A ATOM 865 O PHE A 187 -11.120 -0.481 3.127 1.00 0.00 A ATOM 866 C THR A 188 -9.914 -1.051 5.902 1.00 0.00 A ATOM 867 CA THR A 188 -11.378 -1.452 5.718 1.00 0.00 A ATOM 868 CB THR A 188 -11.850 -2.249 6.963 1.00 0.00 A ATOM 869 CG2 THR A 188 -12.671 -3.473 6.547 1.00 0.00 A ATOM 870 HN THR A 188 -11.820 -3.168 4.548 1.00 0.00 A ATOM 871 HA THR A 188 -11.974 -0.554 5.640 1.00 0.00 A ATOM 872 HB THR A 188 -12.463 -1.616 7.590 1.00 0.00 A ATOM 873 HG1 THR A 188 -10.926 -3.544 8.083 1.00 0.00 A ATOM 874 HG21 THR A 188 -13.505 -3.160 5.942 1.00 0.00 A ATOM 875 HG22 THR A 188 -13.038 -3.975 7.429 1.00 0.00 A ATOM 876 HG23 THR A 188 -12.050 -4.151 5.982 1.00 0.00 A ATOM 877 N THR A 188 -11.564 -2.225 4.489 1.00 0.00 A ATOM 878 O THR A 188 -9.606 -0.145 6.677 1.00 0.00 A ATOM 879 OG1 THR A 188 -10.722 -2.683 7.712 1.00 0.00 A ATOM 880 C GLY A 189 -6.818 -2.043 4.157 1.00 0.00 A ATOM 881 CA GLY A 189 -7.595 -1.438 5.314 1.00 0.00 A ATOM 882 HN GLY A 189 -9.315 -2.449 4.603 1.00 0.00 A ATOM 883 HA2 GLY A 189 -7.453 -0.369 5.320 1.00 0.00 A ATOM 884 HA1 GLY A 189 -7.225 -1.853 6.238 1.00 0.00 A ATOM 885 N GLY A 189 -9.018 -1.732 5.200 1.00 0.00 A ATOM 886 O GLY A 189 -7.316 -2.923 3.456 1.00 0.00 A ATOM 887 C VAL A 190 -3.284 -2.162 3.265 1.00 0.00 A ATOM 888 CA VAL A 190 -4.754 -2.071 2.865 1.00 0.00 A ATOM 889 CB VAL A 190 -4.910 -1.161 1.632 1.00 0.00 A ATOM 890 CG1 VAL A 190 -4.470 0.266 1.983 1.00 0.00 A ATOM 891 CG2 VAL A 190 -4.064 -1.692 0.444 1.00 0.00 A ATOM 892 HN VAL A 190 -5.244 -0.861 4.544 1.00 0.00 A ATOM 893 HA VAL A 190 -5.091 -3.064 2.607 1.00 0.00 A ATOM 894 HB VAL A 190 -5.954 -1.139 1.346 1.00 0.00 A ATOM 895 HG11 VAL A 190 -4.460 0.862 1.086 1.00 0.00 A ATOM 896 HG12 VAL A 190 -3.478 0.250 2.408 1.00 0.00 A ATOM 897 HG13 VAL A 190 -5.159 0.693 2.695 1.00 0.00 A ATOM 898 HG21 VAL A 190 -3.676 -2.664 0.676 1.00 0.00 A ATOM 899 HG22 VAL A 190 -3.236 -1.027 0.244 1.00 0.00 A ATOM 900 HG23 VAL A 190 -4.685 -1.762 -0.442 1.00 0.00 A ATOM 901 N VAL A 190 -5.589 -1.564 3.955 1.00 0.00 A ATOM 902 O VAL A 190 -2.772 -1.315 3.998 1.00 0.00 A ATOM 903 C GLU A 191 -0.364 -3.194 1.769 1.00 0.00 A ATOM 904 CA GLU A 191 -1.184 -3.406 3.038 1.00 0.00 A ATOM 905 CB GLU A 191 -0.962 -4.825 3.584 1.00 0.00 A ATOM 906 CD GLU A 191 -0.920 -7.275 3.082 1.00 0.00 A ATOM 907 CG GLU A 191 -1.203 -5.891 2.508 1.00 0.00 A ATOM 908 HN GLU A 191 -3.075 -3.829 2.178 1.00 0.00 A ATOM 909 HA GLU A 191 -0.853 -2.698 3.785 1.00 0.00 A ATOM 910 HB2 GLU A 191 0.039 -4.917 3.949 1.00 0.00 A ATOM 911 HB1 GLU A 191 -1.638 -4.988 4.394 1.00 0.00 A ATOM 912 HG2 GLU A 191 -2.229 -5.846 2.179 1.00 0.00 A ATOM 913 HG1 GLU A 191 -0.549 -5.720 1.668 1.00 0.00 A ATOM 914 N GLU A 191 -2.608 -3.195 2.759 1.00 0.00 A ATOM 915 O GLU A 191 -0.776 -3.597 0.681 1.00 0.00 A ATOM 916 OE1 GLU A 191 -0.053 -7.375 3.933 1.00 0.00 A ATOM 917 OE2 GLU A 191 -1.574 -8.215 2.660 1.00 0.00 A ATOM 918 C PHE A 192 3.124 -2.228 1.187 1.00 0.00 A ATOM 919 CA PHE A 192 1.664 -2.314 0.761 1.00 0.00 A ATOM 920 CB PHE A 192 1.258 -1.023 0.044 1.00 0.00 A ATOM 921 CD1 PHE A 192 0.062 0.174 1.918 1.00 0.00 A ATOM 922 CD2 PHE A 192 2.097 1.147 1.025 1.00 0.00 A ATOM 923 CE1 PHE A 192 -0.055 1.243 2.813 1.00 0.00 A ATOM 924 CE2 PHE A 192 1.976 2.217 1.918 1.00 0.00 A ATOM 925 CG PHE A 192 1.140 0.124 1.024 1.00 0.00 A ATOM 926 CZ PHE A 192 0.901 2.264 2.812 1.00 0.00 A ATOM 927 HN PHE A 192 1.080 -2.268 2.802 1.00 0.00 A ATOM 928 HA PHE A 192 1.561 -3.136 0.068 1.00 0.00 A ATOM 929 HB2 PHE A 192 1.997 -0.782 -0.704 1.00 0.00 A ATOM 930 HB1 PHE A 192 0.312 -1.175 -0.436 1.00 0.00 A ATOM 931 HD1 PHE A 192 -0.679 -0.613 1.918 1.00 0.00 A ATOM 932 HD2 PHE A 192 2.927 1.111 0.335 1.00 0.00 A ATOM 933 HE1 PHE A 192 -0.887 1.281 3.504 1.00 0.00 A ATOM 934 HE2 PHE A 192 2.714 3.007 1.917 1.00 0.00 A ATOM 935 HZ PHE A 192 0.808 3.090 3.500 1.00 0.00 A ATOM 936 N PHE A 192 0.798 -2.563 1.912 1.00 0.00 A ATOM 937 O PHE A 192 3.438 -1.760 2.280 1.00 0.00 A ATOM 938 C VAL A 193 6.122 -1.509 -0.123 1.00 0.00 A ATOM 939 CA VAL A 193 5.451 -2.676 0.589 1.00 0.00 A ATOM 940 CB VAL A 193 6.093 -3.987 0.122 1.00 0.00 A ATOM 941 CG1 VAL A 193 7.613 -3.917 0.308 1.00 0.00 A ATOM 942 CG2 VAL A 193 5.535 -5.149 0.947 1.00 0.00 A ATOM 943 HN VAL A 193 3.690 -3.054 -0.548 1.00 0.00 A ATOM 944 HA VAL A 193 5.610 -2.573 1.653 1.00 0.00 A ATOM 945 HB VAL A 193 5.868 -4.144 -0.923 1.00 0.00 A ATOM 946 HG11 VAL A 193 8.039 -3.255 -0.431 1.00 0.00 A ATOM 947 HG12 VAL A 193 8.036 -4.904 0.191 1.00 0.00 A ATOM 948 HG13 VAL A 193 7.841 -3.543 1.296 1.00 0.00 A ATOM 949 HG21 VAL A 193 4.461 -5.053 1.023 1.00 0.00 A ATOM 950 HG22 VAL A 193 5.969 -5.130 1.935 1.00 0.00 A ATOM 951 HG23 VAL A 193 5.779 -6.084 0.464 1.00 0.00 A ATOM 952 N VAL A 193 4.011 -2.693 0.309 1.00 0.00 A ATOM 953 O VAL A 193 5.685 -1.087 -1.195 1.00 0.00 A ATOM 954 C CYS A 194 9.381 -0.298 -0.383 1.00 0.00 A ATOM 955 CA CYS A 194 7.944 0.122 -0.098 1.00 0.00 A ATOM 956 CB CYS A 194 7.947 1.303 0.873 1.00 0.00 A ATOM 957 HN CYS A 194 7.492 -1.382 1.327 1.00 0.00 A ATOM 958 HA CYS A 194 7.480 0.428 -1.022 1.00 0.00 A ATOM 959 HB2 CYS A 194 8.178 0.951 1.868 1.00 0.00 A ATOM 960 HB1 CYS A 194 8.692 2.022 0.565 1.00 0.00 A ATOM 961 N CYS A 194 7.194 -0.998 0.479 1.00 0.00 A ATOM 962 O CYS A 194 9.918 -1.183 0.278 1.00 0.00 A ATOM 963 SG CYS A 194 6.318 2.090 0.871 1.00 0.00 A ATOM 964 C CYS A 195 12.165 1.307 -2.085 1.00 0.00 A ATOM 965 CA CYS A 195 11.390 0.024 -1.737 1.00 0.00 A ATOM 966 CB CYS A 195 11.392 -0.932 -2.933 1.00 0.00 A ATOM 967 HN CYS A 195 9.528 1.043 -1.868 1.00 0.00 A ATOM 968 HA CYS A 195 11.863 -0.465 -0.903 1.00 0.00 A ATOM 969 HB2 CYS A 195 10.639 -0.621 -3.643 1.00 0.00 A ATOM 970 HB1 CYS A 195 12.361 -0.925 -3.408 1.00 0.00 A ATOM 971 N CYS A 195 10.005 0.343 -1.374 1.00 0.00 A ATOM 972 O CYS A 195 11.586 2.252 -2.621 1.00 0.00 A ATOM 973 SG CYS A 195 11.011 -2.608 -2.353 1.00 0.00 A ATOM 974 C PRO A 196 14.648 2.704 -3.558 1.00 0.00 A ATOM 975 CA PRO A 196 14.283 2.583 -2.079 1.00 0.00 A ATOM 976 CB PRO A 196 15.534 2.354 -1.223 1.00 0.00 A ATOM 977 CD PRO A 196 14.257 0.313 -1.145 1.00 0.00 A ATOM 978 CG PRO A 196 15.684 0.871 -1.182 1.00 0.00 A ATOM 979 HA PRO A 196 13.777 3.474 -1.746 1.00 0.00 A ATOM 980 HB2 PRO A 196 16.401 2.816 -1.680 1.00 0.00 A ATOM 981 HB1 PRO A 196 15.384 2.739 -0.225 1.00 0.00 A ATOM 982 HD2 PRO A 196 14.194 -0.612 -1.702 1.00 0.00 A ATOM 983 HD1 PRO A 196 13.938 0.169 -0.124 1.00 0.00 A ATOM 984 HG2 PRO A 196 16.200 0.525 -2.070 1.00 0.00 A ATOM 985 HG1 PRO A 196 16.219 0.569 -0.295 1.00 0.00 A ATOM 986 N PRO A 196 13.450 1.372 -1.788 1.00 0.00 A ATOM 987 O PRO A 196 15.430 3.572 -3.944 1.00 0.00 A ATOM 988 C ASN A 197 14.251 3.284 -6.348 1.00 0.00 A ATOM 989 CA ASN A 197 14.356 1.857 -5.811 1.00 0.00 A ATOM 990 CB ASN A 197 13.361 0.952 -6.544 1.00 0.00 A ATOM 991 CG ASN A 197 13.764 -0.511 -6.398 1.00 0.00 A ATOM 992 HN ASN A 197 13.460 1.162 -4.021 1.00 0.00 A ATOM 993 HA ASN A 197 15.357 1.493 -5.982 1.00 0.00 A ATOM 994 HB2 ASN A 197 12.383 1.091 -6.116 1.00 0.00 A ATOM 995 HB1 ASN A 197 13.334 1.211 -7.593 1.00 0.00 A ATOM 996 HD21 ASN A 197 12.028 -1.195 -7.071 1.00 0.00 A ATOM 997 HD22 ASN A 197 13.158 -2.385 -6.643 1.00 0.00 A ATOM 998 N ASN A 197 14.078 1.832 -4.381 1.00 0.00 A ATOM 999 ND2 ASN A 197 12.913 -1.441 -6.731 1.00 0.00 A ATOM 1000 OT1 ASN A 197 13.139 3.729 -6.577 1.00 0.00 A ATOM 1001 OT2 ASN A 197 15.284 3.908 -6.520 1.00 0.00 A ATOM 1002 OD1 ASN A 197 14.878 -0.814 -5.970 1.00 0.00 A END
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