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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603688 |
5fzx   |
26004 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ASP A 1 -23.371 1.078 -1.226 1.00 0.00 A ATOM 2 CA ASP A 1 -23.751 -0.312 -0.750 1.00 0.00 A ATOM 3 CB ASP A 1 -23.400 -1.339 -1.830 1.00 0.00 A ATOM 4 CG ASP A 1 -21.947 -1.259 -2.254 1.00 0.00 A ATOM 5 HT1 ASP A 1 -25.755 -0.135 -1.271 1.00 0.00 A ATOM 6 HT2 ASP A 1 -25.454 -1.321 -0.105 1.00 0.00 A ATOM 7 HT3 ASP A 1 -25.417 0.312 0.322 1.00 0.00 A ATOM 8 HA ASP A 1 -23.193 -0.538 0.148 1.00 0.00 A ATOM 9 HB2 ASP A 1 -23.591 -2.330 -1.451 1.00 0.00 A ATOM 10 HB1 ASP A 1 -24.019 -1.166 -2.697 1.00 0.00 A ATOM 11 N ASP A 1 -25.194 -0.369 -0.428 1.00 0.00 A ATOM 12 O ASP A 1 -24.031 1.646 -2.095 1.00 0.00 A ATOM 13 OD1 ASP A 1 -21.088 -1.859 -1.574 1.00 0.00 A ATOM 14 OD2 ASP A 1 -21.656 -0.594 -3.269 1.00 0.00 A ATOM 15 C GLU A 2 -20.309 2.872 -1.210 1.00 0.00 A ATOM 16 CA GLU A 2 -21.818 2.937 -1.032 1.00 0.00 A ATOM 17 CB GLU A 2 -22.177 3.992 0.021 1.00 0.00 A ATOM 18 CD GLU A 2 -23.994 5.242 1.245 1.00 0.00 A ATOM 19 CG GLU A 2 -23.673 4.202 0.195 1.00 0.00 A ATOM 20 HN GLU A 2 -21.855 1.138 0.069 1.00 0.00 A ATOM 21 HA GLU A 2 -22.274 3.202 -1.974 1.00 0.00 A ATOM 22 HB2 GLU A 2 -21.766 3.686 0.971 1.00 0.00 A ATOM 23 HB1 GLU A 2 -21.734 4.933 -0.266 1.00 0.00 A ATOM 24 HG2 GLU A 2 -24.091 4.523 -0.747 1.00 0.00 A ATOM 25 HG1 GLU A 2 -24.123 3.264 0.487 1.00 0.00 A ATOM 26 N GLU A 2 -22.320 1.630 -0.642 1.00 0.00 A ATOM 27 O GLU A 2 -19.694 1.841 -0.935 1.00 0.00 A ATOM 28 OE1 GLU A 2 -23.997 4.897 2.446 1.00 0.00 A ATOM 29 OE2 GLU A 2 -24.243 6.408 0.882 1.00 0.00 A ATOM 30 C THR A 3 -17.684 5.240 -1.147 1.00 0.00 A ATOM 31 CA THR A 3 -18.273 4.013 -1.854 1.00 0.00 A ATOM 32 CB THR A 3 -17.893 3.999 -3.359 1.00 0.00 A ATOM 33 CG2 THR A 3 -18.708 5.013 -4.154 1.00 0.00 A ATOM 34 HN THR A 3 -20.255 4.754 -1.879 1.00 0.00 A ATOM 35 HA THR A 3 -17.855 3.124 -1.399 1.00 0.00 A ATOM 36 HB THR A 3 -18.106 3.012 -3.749 1.00 0.00 A ATOM 37 HG1 THR A 3 -16.302 5.170 -3.265 1.00 0.00 A ATOM 38 HG21 THR A 3 -18.509 6.006 -3.781 1.00 0.00 A ATOM 39 HG22 THR A 3 -18.432 4.958 -5.196 1.00 0.00 A ATOM 40 HG23 THR A 3 -19.760 4.794 -4.047 1.00 0.00 A ATOM 41 N THR A 3 -19.714 3.960 -1.667 1.00 0.00 A ATOM 42 O THR A 3 -17.319 6.234 -1.782 1.00 0.00 A ATOM 43 OG1 THR A 3 -16.493 4.258 -3.528 1.00 0.00 A ATOM 44 C PRO A 4 -15.537 6.178 1.145 1.00 0.00 A ATOM 45 CA PRO A 4 -17.052 6.287 0.981 1.00 0.00 A ATOM 46 CB PRO A 4 -17.765 6.123 2.323 1.00 0.00 A ATOM 47 CD PRO A 4 -18.017 4.071 1.053 1.00 0.00 A ATOM 48 CG PRO A 4 -18.061 4.662 2.445 1.00 0.00 A ATOM 49 HA PRO A 4 -17.301 7.246 0.551 1.00 0.00 A ATOM 50 HB2 PRO A 4 -17.117 6.459 3.118 1.00 0.00 A ATOM 51 HB1 PRO A 4 -18.673 6.707 2.323 1.00 0.00 A ATOM 52 HD2 PRO A 4 -17.296 3.268 1.011 1.00 0.00 A ATOM 53 HD1 PRO A 4 -18.997 3.713 0.765 1.00 0.00 A ATOM 54 HG2 PRO A 4 -17.315 4.192 3.071 1.00 0.00 A ATOM 55 HG1 PRO A 4 -19.043 4.526 2.875 1.00 0.00 A ATOM 56 N PRO A 4 -17.596 5.193 0.194 1.00 0.00 A ATOM 57 O PRO A 4 -15.049 5.446 2.011 1.00 0.00 A ATOM 58 C ASP A 5 -12.795 5.487 0.148 1.00 0.00 A ATOM 59 CA ASP A 5 -13.339 6.904 0.329 1.00 0.00 A ATOM 60 CB ASP A 5 -12.819 7.511 1.640 1.00 0.00 A ATOM 61 CG ASP A 5 -13.130 8.990 1.769 1.00 0.00 A ATOM 62 HN ASP A 5 -15.266 7.464 -0.363 1.00 0.00 A ATOM 63 HA ASP A 5 -12.990 7.512 -0.495 1.00 0.00 A ATOM 64 HB2 ASP A 5 -13.274 6.995 2.470 1.00 0.00 A ATOM 65 HB1 ASP A 5 -11.748 7.383 1.685 1.00 0.00 A ATOM 66 N ASP A 5 -14.805 6.904 0.299 1.00 0.00 A ATOM 67 O ASP A 5 -12.357 4.847 1.111 1.00 0.00 A ATOM 68 OD1 ASP A 5 -14.289 9.336 2.091 1.00 0.00 A ATOM 69 OD2 ASP A 5 -12.216 9.820 1.561 1.00 0.00 A ATOM 70 C GLU A 6 -10.904 3.473 -1.090 1.00 0.00 A ATOM 71 CA GLU A 6 -12.385 3.649 -1.409 1.00 0.00 A ATOM 72 CB GLU A 6 -12.631 3.334 -2.884 1.00 0.00 A ATOM 73 CD GLU A 6 -12.012 3.843 -5.277 1.00 0.00 A ATOM 74 CG GLU A 6 -11.937 4.295 -3.836 1.00 0.00 A ATOM 75 HN GLU A 6 -13.184 5.564 -1.816 1.00 0.00 A ATOM 76 HA GLU A 6 -12.953 2.958 -0.805 1.00 0.00 A ATOM 77 HB2 GLU A 6 -12.278 2.336 -3.091 1.00 0.00 A ATOM 78 HB1 GLU A 6 -13.693 3.378 -3.075 1.00 0.00 A ATOM 79 HG2 GLU A 6 -12.405 5.263 -3.754 1.00 0.00 A ATOM 80 HG1 GLU A 6 -10.898 4.373 -3.552 1.00 0.00 A ATOM 81 N GLU A 6 -12.839 4.999 -1.092 1.00 0.00 A ATOM 82 O GLU A 6 -10.122 4.422 -1.162 1.00 0.00 A ATOM 83 OE1 GLU A 6 -13.072 4.024 -5.909 1.00 0.00 A ATOM 84 OE2 GLU A 6 -11.004 3.314 -5.789 1.00 0.00 A ATOM 85 C CYS A 7 -8.566 0.943 -1.376 1.00 0.00 A ATOM 86 CA CYS A 7 -9.149 1.963 -0.403 1.00 0.00 A ATOM 87 CB CYS A 7 -9.071 1.440 1.032 1.00 0.00 A ATOM 88 HN CYS A 7 -11.187 1.534 -0.727 1.00 0.00 A ATOM 89 HA CYS A 7 -8.584 2.880 -0.477 1.00 0.00 A ATOM 90 HB2 CYS A 7 -8.043 1.205 1.265 1.00 0.00 A ATOM 91 HB1 CYS A 7 -9.421 2.207 1.707 1.00 0.00 A ATOM 92 N CYS A 7 -10.526 2.258 -0.747 1.00 0.00 A ATOM 93 O CYS A 7 -9.297 0.147 -1.969 1.00 0.00 A ATOM 94 SG CYS A 7 -10.062 -0.061 1.338 1.00 0.00 A ATOM 95 C VAL A 8 -6.140 -1.177 -1.598 1.00 0.00 A ATOM 96 CA VAL A 8 -6.555 0.055 -2.411 1.00 0.00 A ATOM 97 CB VAL A 8 -5.337 0.718 -3.107 1.00 0.00 A ATOM 98 CG1 VAL A 8 -4.464 1.467 -2.117 1.00 0.00 A ATOM 99 CG2 VAL A 8 -4.515 -0.309 -3.863 1.00 0.00 A ATOM 100 HN VAL A 8 -6.747 1.707 -1.105 1.00 0.00 A ATOM 101 HA VAL A 8 -7.245 -0.267 -3.181 1.00 0.00 A ATOM 102 HB VAL A 8 -5.714 1.435 -3.821 1.00 0.00 A ATOM 103 HG11 VAL A 8 -4.142 0.792 -1.340 1.00 0.00 A ATOM 104 HG12 VAL A 8 -3.598 1.861 -2.629 1.00 0.00 A ATOM 105 HG13 VAL A 8 -5.023 2.281 -1.682 1.00 0.00 A ATOM 106 HG21 VAL A 8 -5.140 -0.805 -4.593 1.00 0.00 A ATOM 107 HG22 VAL A 8 -3.694 0.182 -4.364 1.00 0.00 A ATOM 108 HG23 VAL A 8 -4.127 -1.040 -3.167 1.00 0.00 A ATOM 109 N VAL A 8 -7.260 1.006 -1.567 1.00 0.00 A ATOM 110 O VAL A 8 -5.594 -1.057 -0.498 1.00 0.00 A ATOM 111 C THR A 9 -4.774 -4.104 -1.512 1.00 0.00 A ATOM 112 CA THR A 9 -6.216 -3.607 -1.409 1.00 0.00 A ATOM 113 CB THR A 9 -7.172 -4.699 -1.917 1.00 0.00 A ATOM 114 CG2 THR A 9 -8.591 -4.435 -1.446 1.00 0.00 A ATOM 115 HN THR A 9 -6.794 -2.394 -3.042 1.00 0.00 A ATOM 116 HA THR A 9 -6.442 -3.427 -0.369 1.00 0.00 A ATOM 117 HB THR A 9 -6.849 -5.651 -1.522 1.00 0.00 A ATOM 118 HG1 THR A 9 -8.036 -4.636 -3.692 1.00 0.00 A ATOM 119 HG21 THR A 9 -8.916 -3.473 -1.811 1.00 0.00 A ATOM 120 HG22 THR A 9 -9.245 -5.204 -1.823 1.00 0.00 A ATOM 121 HG23 THR A 9 -8.617 -4.438 -0.366 1.00 0.00 A ATOM 122 N THR A 9 -6.429 -2.358 -2.132 1.00 0.00 A ATOM 123 O THR A 9 -3.966 -3.566 -2.275 1.00 0.00 A ATOM 124 OG1 THR A 9 -7.139 -4.750 -3.348 1.00 0.00 A ATOM 125 C ARG A 10 -2.667 -6.221 -2.012 1.00 0.00 A ATOM 126 CA ARG A 10 -3.123 -5.690 -0.658 1.00 0.00 A ATOM 127 CB ARG A 10 -3.083 -6.809 0.389 1.00 0.00 A ATOM 128 CD ARG A 10 -1.667 -8.281 1.859 1.00 0.00 A ATOM 129 CG ARG A 10 -1.689 -7.347 0.658 1.00 0.00 A ATOM 130 CZ ARG A 10 0.069 -8.795 3.538 1.00 0.00 A ATOM 131 HN ARG A 10 -5.168 -5.540 -0.179 1.00 0.00 A ATOM 132 HA ARG A 10 -2.457 -4.900 -0.350 1.00 0.00 A ATOM 133 HB2 ARG A 10 -3.487 -6.436 1.318 1.00 0.00 A ATOM 134 HB1 ARG A 10 -3.702 -7.621 0.042 1.00 0.00 A ATOM 135 HD2 ARG A 10 -2.182 -7.806 2.680 1.00 0.00 A ATOM 136 HD1 ARG A 10 -2.176 -9.200 1.600 1.00 0.00 A ATOM 137 HE ARG A 10 0.379 -8.668 1.565 1.00 0.00 A ATOM 138 HG2 ARG A 10 -1.353 -7.888 -0.212 1.00 0.00 A ATOM 139 HG1 ARG A 10 -1.024 -6.517 0.845 1.00 0.00 A ATOM 140 HH11 ARG A 10 -1.782 -8.509 4.322 1.00 0.00 A ATOM 141 HH12 ARG A 10 -0.537 -8.870 5.474 1.00 0.00 A ATOM 142 HH21 ARG A 10 2.014 -9.124 3.078 1.00 0.00 A ATOM 143 HH22 ARG A 10 1.625 -9.215 4.766 1.00 0.00 A ATOM 144 N ARG A 10 -4.466 -5.136 -0.731 1.00 0.00 A ATOM 145 NE ARG A 10 -0.303 -8.599 2.273 1.00 0.00 A ATOM 146 NH1 ARG A 10 -0.822 -8.717 4.523 1.00 0.00 A ATOM 147 NH2 ARG A 10 1.335 -9.067 3.817 1.00 0.00 A ATOM 148 O ARG A 10 -3.430 -6.875 -2.723 1.00 0.00 A ATOM 149 C GLY A 11 -1.002 -5.425 -4.750 1.00 0.00 A ATOM 150 CA GLY A 11 -0.869 -6.413 -3.609 1.00 0.00 A ATOM 151 HN GLY A 11 -0.878 -5.352 -1.771 1.00 0.00 A ATOM 152 HA2 GLY A 11 0.180 -6.630 -3.458 1.00 0.00 A ATOM 153 HA1 GLY A 11 -1.380 -7.327 -3.879 1.00 0.00 A ATOM 154 N GLY A 11 -1.427 -5.917 -2.367 1.00 0.00 A ATOM 155 O GLY A 11 -0.427 -5.625 -5.820 1.00 0.00 A ATOM 156 C ASN A 12 -1.045 -2.155 -5.320 1.00 0.00 A ATOM 157 CA ASN A 12 -1.964 -3.349 -5.547 1.00 0.00 A ATOM 158 CB ASN A 12 -3.424 -2.898 -5.572 1.00 0.00 A ATOM 159 CG ASN A 12 -4.348 -3.909 -6.227 1.00 0.00 A ATOM 160 HN ASN A 12 -2.181 -4.249 -3.651 1.00 0.00 A ATOM 161 HA ASN A 12 -1.722 -3.789 -6.500 1.00 0.00 A ATOM 162 HB2 ASN A 12 -3.759 -2.742 -4.560 1.00 0.00 A ATOM 163 HB1 ASN A 12 -3.496 -1.968 -6.115 1.00 0.00 A ATOM 164 HD21 ASN A 12 -4.849 -4.661 -4.459 1.00 0.00 A ATOM 165 HD22 ASN A 12 -5.597 -5.397 -5.830 1.00 0.00 A ATOM 166 N ASN A 12 -1.755 -4.361 -4.526 1.00 0.00 A ATOM 167 ND2 ASN A 12 -4.994 -4.740 -5.425 1.00 0.00 A ATOM 168 O ASN A 12 -0.494 -1.973 -4.228 1.00 0.00 A ATOM 169 OD1 ASN A 12 -4.507 -3.922 -7.446 1.00 0.00 A ATOM 170 C PHE A 13 -0.562 0.959 -5.611 1.00 0.00 A ATOM 171 CA PHE A 13 0.042 -0.230 -6.357 1.00 0.00 A ATOM 172 CB PHE A 13 0.366 0.168 -7.802 1.00 0.00 A ATOM 173 CD1 PHE A 13 1.377 2.469 -7.870 1.00 0.00 A ATOM 174 CD2 PHE A 13 2.804 0.588 -8.200 1.00 0.00 A ATOM 175 CE1 PHE A 13 2.454 3.319 -8.024 1.00 0.00 A ATOM 176 CE2 PHE A 13 3.886 1.433 -8.358 1.00 0.00 A ATOM 177 CG PHE A 13 1.539 1.094 -7.955 1.00 0.00 A ATOM 178 CZ PHE A 13 3.711 2.800 -8.270 1.00 0.00 A ATOM 179 HN PHE A 13 -1.401 -1.531 -7.180 1.00 0.00 A ATOM 180 HA PHE A 13 0.950 -0.538 -5.862 1.00 0.00 A ATOM 181 HB2 PHE A 13 0.582 -0.724 -8.367 1.00 0.00 A ATOM 182 HB1 PHE A 13 -0.497 0.656 -8.232 1.00 0.00 A ATOM 183 HD1 PHE A 13 2.941 -0.481 -8.267 1.00 0.00 A ATOM 184 HD2 PHE A 13 0.396 2.874 -7.678 1.00 0.00 A ATOM 185 HE1 PHE A 13 4.867 1.025 -8.549 1.00 0.00 A ATOM 186 HE2 PHE A 13 2.315 4.386 -7.954 1.00 0.00 A ATOM 187 HZ PHE A 13 4.556 3.463 -8.393 1.00 0.00 A ATOM 188 N PHE A 13 -0.878 -1.359 -6.367 1.00 0.00 A ATOM 189 O PHE A 13 -1.753 1.248 -5.743 1.00 0.00 A ATOM 190 C CYS A 14 0.776 4.000 -4.451 1.00 0.00 A ATOM 191 CA CYS A 14 -0.161 2.843 -4.129 1.00 0.00 A ATOM 192 CB CYS A 14 -0.195 2.612 -2.611 1.00 0.00 A ATOM 193 HN CYS A 14 1.196 1.341 -4.744 1.00 0.00 A ATOM 194 HA CYS A 14 -1.154 3.092 -4.469 1.00 0.00 A ATOM 195 HB2 CYS A 14 -0.907 1.832 -2.386 1.00 0.00 A ATOM 196 HB1 CYS A 14 0.785 2.307 -2.277 1.00 0.00 A ATOM 197 N CYS A 14 0.264 1.644 -4.834 1.00 0.00 A ATOM 198 O CYS A 14 1.981 3.803 -4.622 1.00 0.00 A ATOM 199 SG CYS A 14 -0.676 4.099 -1.660 1.00 0.00 A ATOM 200 C ALA A 15 1.825 6.721 -3.531 1.00 0.00 A ATOM 201 CA ALA A 15 1.003 6.401 -4.777 1.00 0.00 A ATOM 202 CB ALA A 15 0.092 7.567 -5.146 1.00 0.00 A ATOM 203 HN ALA A 15 -0.759 5.278 -4.468 1.00 0.00 A ATOM 204 HA ALA A 15 1.672 6.212 -5.605 1.00 0.00 A ATOM 205 HB1 ALA A 15 -0.551 7.798 -4.310 1.00 0.00 A ATOM 206 HB2 ALA A 15 0.688 8.432 -5.393 1.00 0.00 A ATOM 207 HB3 ALA A 15 -0.514 7.293 -5.998 1.00 0.00 A ATOM 208 N ALA A 15 0.214 5.200 -4.553 1.00 0.00 A ATOM 209 O ALA A 15 1.502 6.233 -2.448 1.00 0.00 A ATOM 210 C THR A 16 3.113 8.047 -1.254 1.00 0.00 A ATOM 211 CA THR A 16 3.807 7.836 -2.603 1.00 0.00 A ATOM 212 CB THR A 16 4.664 9.065 -2.937 1.00 0.00 A ATOM 213 CG2 THR A 16 5.764 8.705 -3.922 1.00 0.00 A ATOM 214 HN THR A 16 3.002 7.976 -4.553 1.00 0.00 A ATOM 215 HA THR A 16 4.468 6.987 -2.516 1.00 0.00 A ATOM 216 HB THR A 16 5.119 9.416 -2.026 1.00 0.00 A ATOM 217 HG1 THR A 16 4.410 10.806 -3.835 1.00 0.00 A ATOM 218 HG21 THR A 16 5.323 8.343 -4.837 1.00 0.00 A ATOM 219 HG22 THR A 16 6.359 9.582 -4.131 1.00 0.00 A ATOM 220 HG23 THR A 16 6.392 7.937 -3.497 1.00 0.00 A ATOM 221 N THR A 16 2.864 7.545 -3.685 1.00 0.00 A ATOM 222 O THR A 16 2.168 8.831 -1.123 1.00 0.00 A ATOM 223 OG1 THR A 16 3.845 10.106 -3.482 1.00 0.00 A ATOM 224 C PRO A 17 2.852 8.491 1.846 1.00 0.00 A ATOM 225 CA PRO A 17 2.927 7.193 1.060 1.00 0.00 A ATOM 226 CB PRO A 17 3.790 6.173 1.818 1.00 0.00 A ATOM 227 CD PRO A 17 4.882 6.593 -0.266 1.00 0.00 A ATOM 228 CG PRO A 17 5.132 6.257 1.182 1.00 0.00 A ATOM 229 HA PRO A 17 1.927 6.797 0.938 1.00 0.00 A ATOM 230 HB2 PRO A 17 3.833 6.443 2.863 1.00 0.00 A ATOM 231 HB1 PRO A 17 3.368 5.185 1.715 1.00 0.00 A ATOM 232 HD2 PRO A 17 5.671 7.221 -0.654 1.00 0.00 A ATOM 233 HD1 PRO A 17 4.792 5.694 -0.857 1.00 0.00 A ATOM 234 HG2 PRO A 17 5.713 7.037 1.657 1.00 0.00 A ATOM 235 HG1 PRO A 17 5.637 5.306 1.267 1.00 0.00 A ATOM 236 N PRO A 17 3.602 7.326 -0.233 1.00 0.00 A ATOM 237 O PRO A 17 1.804 8.825 2.384 1.00 0.00 A ATOM 238 C GLU A 18 3.217 11.556 2.350 1.00 0.00 A ATOM 239 CA GLU A 18 4.072 10.368 2.793 1.00 0.00 A ATOM 240 CB GLU A 18 5.537 10.792 2.899 1.00 0.00 A ATOM 241 CD GLU A 18 5.731 10.632 5.403 1.00 0.00 A ATOM 242 CG GLU A 18 5.882 11.520 4.188 1.00 0.00 A ATOM 243 HN GLU A 18 4.694 9.023 1.275 1.00 0.00 A ATOM 244 HA GLU A 18 3.733 10.044 3.764 1.00 0.00 A ATOM 245 HB2 GLU A 18 6.156 9.910 2.836 1.00 0.00 A ATOM 246 HB1 GLU A 18 5.771 11.443 2.070 1.00 0.00 A ATOM 247 HG2 GLU A 18 6.906 11.858 4.133 1.00 0.00 A ATOM 248 HG1 GLU A 18 5.227 12.372 4.297 1.00 0.00 A ATOM 249 N GLU A 18 3.947 9.236 1.880 1.00 0.00 A ATOM 250 O GLU A 18 3.112 12.553 3.063 1.00 0.00 A ATOM 251 OE1 GLU A 18 6.696 9.916 5.745 1.00 0.00 A ATOM 252 OE2 GLU A 18 4.647 10.637 6.017 1.00 0.00 A ATOM 253 C VAL A 19 0.358 12.488 1.212 1.00 0.00 A ATOM 254 CA VAL A 19 1.793 12.556 0.669 1.00 0.00 A ATOM 255 CB VAL A 19 1.762 12.558 -0.882 1.00 0.00 A ATOM 256 CG1 VAL A 19 0.872 13.672 -1.419 1.00 0.00 A ATOM 257 CG2 VAL A 19 3.173 12.694 -1.447 1.00 0.00 A ATOM 258 HN VAL A 19 2.726 10.645 0.642 1.00 0.00 A ATOM 259 HA VAL A 19 2.243 13.480 1.001 1.00 0.00 A ATOM 260 HB VAL A 19 1.353 11.614 -1.213 1.00 0.00 A ATOM 261 HG11 VAL A 19 1.269 14.630 -1.115 1.00 0.00 A ATOM 262 HG12 VAL A 19 0.842 13.622 -2.498 1.00 0.00 A ATOM 263 HG13 VAL A 19 -0.129 13.557 -1.024 1.00 0.00 A ATOM 264 HG21 VAL A 19 3.778 11.860 -1.123 1.00 0.00 A ATOM 265 HG22 VAL A 19 3.129 12.706 -2.527 1.00 0.00 A ATOM 266 HG23 VAL A 19 3.614 13.615 -1.096 1.00 0.00 A ATOM 267 N VAL A 19 2.610 11.459 1.178 1.00 0.00 A ATOM 268 O VAL A 19 -0.288 13.520 1.409 1.00 0.00 A ATOM 269 C HIS A 20 -1.581 10.231 3.205 1.00 0.00 A ATOM 270 CA HIS A 20 -1.508 11.106 1.950 1.00 0.00 A ATOM 271 CB HIS A 20 -2.398 10.525 0.835 1.00 0.00 A ATOM 272 CD2 HIS A 20 -0.878 9.442 -0.973 1.00 0.00 A ATOM 273 CE1 HIS A 20 -1.297 7.342 -0.535 1.00 0.00 A ATOM 274 CG HIS A 20 -1.764 9.410 0.052 1.00 0.00 A ATOM 275 HN HIS A 20 0.442 10.496 1.355 1.00 0.00 A ATOM 276 HA HIS A 20 -1.882 12.085 2.205 1.00 0.00 A ATOM 277 HB2 HIS A 20 -3.307 10.140 1.273 1.00 0.00 A ATOM 278 HB1 HIS A 20 -2.648 11.315 0.144 1.00 0.00 A ATOM 279 HD1 HIS A 20 -2.643 7.725 0.964 1.00 0.00 A ATOM 280 HD2 HIS A 20 -0.465 10.328 -1.434 1.00 0.00 A ATOM 281 HE1 HIS A 20 -1.285 6.262 -0.568 1.00 0.00 A ATOM 282 HE2 HIS A 20 0.166 7.858 -1.863 1.00 0.00 A ATOM 283 N HIS A 20 -0.132 11.280 1.471 1.00 0.00 A ATOM 284 ND1 HIS A 20 -2.007 8.081 0.297 1.00 0.00 A ATOM 285 NE2 HIS A 20 -0.602 8.143 -1.318 1.00 0.00 A ATOM 286 O HIS A 20 -2.472 10.400 4.036 1.00 0.00 A ATOM 287 C GLY A 21 -1.700 7.351 4.477 1.00 0.00 A ATOM 288 CA GLY A 21 -0.558 8.361 4.431 1.00 0.00 A ATOM 289 HN GLY A 21 0.078 9.292 2.646 1.00 0.00 A ATOM 290 HA2 GLY A 21 0.371 7.818 4.357 1.00 0.00 A ATOM 291 HA1 GLY A 21 -0.555 8.917 5.356 1.00 0.00 A ATOM 292 N GLY A 21 -0.628 9.317 3.324 1.00 0.00 A ATOM 293 O GLY A 21 -1.485 6.190 4.813 1.00 0.00 A ATOM 294 C ASP A 22 -4.302 6.530 2.550 1.00 0.00 A ATOM 295 CA ASP A 22 -4.037 6.869 4.008 1.00 0.00 A ATOM 296 CB ASP A 22 -5.288 7.486 4.637 1.00 0.00 A ATOM 297 CG ASP A 22 -6.521 6.625 4.440 1.00 0.00 A ATOM 298 HN ASP A 22 -3.026 8.730 3.941 1.00 0.00 A ATOM 299 HA ASP A 22 -3.789 5.962 4.536 1.00 0.00 A ATOM 300 HB2 ASP A 22 -5.126 7.613 5.695 1.00 0.00 A ATOM 301 HB1 ASP A 22 -5.471 8.450 4.186 1.00 0.00 A ATOM 302 N ASP A 22 -2.897 7.775 4.122 1.00 0.00 A ATOM 303 O ASP A 22 -4.177 7.406 1.697 1.00 0.00 A ATOM 304 OD1 ASP A 22 -6.677 5.620 5.166 1.00 0.00 A ATOM 305 OD2 ASP A 22 -7.346 6.952 3.560 1.00 0.00 A ATOM 306 C TRP A 23 -5.289 3.331 0.883 1.00 0.00 A ATOM 307 CA TRP A 23 -5.063 4.837 0.932 1.00 0.00 A ATOM 308 CB TRP A 23 -4.031 5.232 -0.128 1.00 0.00 A ATOM 309 CD1 TRP A 23 -5.591 7.046 -1.046 1.00 0.00 A ATOM 310 CD2 TRP A 23 -4.230 6.151 -2.578 1.00 0.00 A ATOM 311 CE2 TRP A 23 -5.030 7.126 -3.203 1.00 0.00 A ATOM 312 CE3 TRP A 23 -3.296 5.456 -3.347 1.00 0.00 A ATOM 313 CG TRP A 23 -4.607 6.112 -1.198 1.00 0.00 A ATOM 314 CH2 TRP A 23 -3.999 6.727 -5.286 1.00 0.00 A ATOM 315 CZ2 TRP A 23 -4.924 7.422 -4.558 1.00 0.00 A ATOM 316 CZ3 TRP A 23 -3.189 5.751 -4.692 1.00 0.00 A ATOM 317 HN TRP A 23 -4.658 4.615 3.002 1.00 0.00 A ATOM 318 HA TRP A 23 -5.997 5.325 0.706 1.00 0.00 A ATOM 319 HB2 TRP A 23 -3.222 5.767 0.348 1.00 0.00 A ATOM 320 HB1 TRP A 23 -3.644 4.341 -0.600 1.00 0.00 A ATOM 321 HD1 TRP A 23 -6.086 7.261 -0.109 1.00 0.00 A ATOM 322 HE1 TRP A 23 -6.521 8.360 -2.391 1.00 0.00 A ATOM 323 HE3 TRP A 23 -2.663 4.701 -2.907 1.00 0.00 A ATOM 324 HH2 TRP A 23 -3.881 6.924 -6.340 1.00 0.00 A ATOM 325 HZ2 TRP A 23 -5.540 8.172 -5.032 1.00 0.00 A ATOM 326 HZ3 TRP A 23 -2.472 5.223 -5.302 1.00 0.00 A ATOM 327 N TRP A 23 -4.657 5.272 2.275 1.00 0.00 A ATOM 328 NE1 TRP A 23 -5.852 7.656 -2.245 1.00 0.00 A ATOM 329 O TRP A 23 -6.249 2.859 0.275 1.00 0.00 A ATOM 330 C CYS A 24 -5.549 0.639 2.497 1.00 0.00 A ATOM 331 CA CYS A 24 -4.496 1.128 1.507 1.00 0.00 A ATOM 332 CB CYS A 24 -3.147 0.506 1.847 1.00 0.00 A ATOM 333 HN CYS A 24 -3.666 3.007 2.000 1.00 0.00 A ATOM 334 HA CYS A 24 -4.786 0.819 0.514 1.00 0.00 A ATOM 335 HB2 CYS A 24 -2.897 0.751 2.869 1.00 0.00 A ATOM 336 HB1 CYS A 24 -3.231 -0.564 1.751 1.00 0.00 A ATOM 337 N CYS A 24 -4.403 2.580 1.515 1.00 0.00 A ATOM 338 O CYS A 24 -5.739 1.226 3.562 1.00 0.00 A ATOM 339 SG CYS A 24 -1.760 1.048 0.798 1.00 0.00 A ATOM 340 C CYS A 25 -6.735 -1.621 4.241 1.00 0.00 A ATOM 341 CA CYS A 25 -7.281 -1.031 2.948 1.00 0.00 A ATOM 342 CB CYS A 25 -8.001 -2.135 2.176 1.00 0.00 A ATOM 343 HN CYS A 25 -6.020 -0.849 1.253 1.00 0.00 A ATOM 344 HA CYS A 25 -7.990 -0.256 3.191 1.00 0.00 A ATOM 345 HB2 CYS A 25 -7.280 -2.876 1.870 1.00 0.00 A ATOM 346 HB1 CYS A 25 -8.729 -2.598 2.825 1.00 0.00 A ATOM 347 N CYS A 25 -6.228 -0.440 2.124 1.00 0.00 A ATOM 348 O CYS A 25 -5.593 -2.077 4.297 1.00 0.00 A ATOM 349 SG CYS A 25 -8.872 -1.566 0.680 1.00 0.00 A ATOM 350 C GLY A 26 -6.017 -1.633 7.196 1.00 0.00 A ATOM 351 CA GLY A 26 -7.231 -2.242 6.529 1.00 0.00 A ATOM 352 HN GLY A 26 -8.434 -1.155 5.180 1.00 0.00 A ATOM 353 HA2 GLY A 26 -8.075 -2.153 7.196 1.00 0.00 A ATOM 354 HA1 GLY A 26 -7.040 -3.289 6.348 1.00 0.00 A ATOM 355 N GLY A 26 -7.570 -1.609 5.272 1.00 0.00 A ATOM 356 O GLY A 26 -5.945 -0.419 7.383 1.00 0.00 A ATOM 357 C SER A 27 -2.670 -2.009 7.286 1.00 0.00 A ATOM 358 CA SER A 27 -3.865 -2.030 8.240 1.00 0.00 A ATOM 359 CB SER A 27 -3.588 -2.940 9.444 1.00 0.00 A ATOM 360 HN SER A 27 -5.153 -3.427 7.309 1.00 0.00 A ATOM 361 HA SER A 27 -4.048 -1.027 8.591 1.00 0.00 A ATOM 362 HB2 SER A 27 -4.476 -3.007 10.053 1.00 0.00 A ATOM 363 HB1 SER A 27 -3.317 -3.926 9.093 1.00 0.00 A ATOM 364 HG SER A 27 -2.477 -1.477 10.140 1.00 0.00 A ATOM 365 N SER A 27 -5.059 -2.476 7.540 1.00 0.00 A ATOM 366 O SER A 27 -1.514 -2.011 7.709 1.00 0.00 A ATOM 367 OG SER A 27 -2.529 -2.436 10.244 1.00 0.00 A ATOM 368 C LEU A 28 -1.239 -0.601 4.926 1.00 0.00 A ATOM 369 CA LEU A 28 -1.929 -1.960 4.967 1.00 0.00 A ATOM 370 CB LEU A 28 -2.544 -2.230 3.593 1.00 0.00 A ATOM 371 CD1 LEU A 28 -3.196 -4.572 4.329 1.00 0.00 A ATOM 372 CD2 LEU A 28 -3.800 -3.738 2.071 1.00 0.00 A ATOM 373 CG LEU A 28 -2.759 -3.690 3.174 1.00 0.00 A ATOM 374 HN LEU A 28 -3.905 -1.979 5.720 1.00 0.00 A ATOM 375 HA LEU A 28 -1.202 -2.724 5.194 1.00 0.00 A ATOM 376 HB2 LEU A 28 -3.504 -1.736 3.559 1.00 0.00 A ATOM 377 HB1 LEU A 28 -1.900 -1.768 2.856 1.00 0.00 A ATOM 378 HD11 LEU A 28 -4.160 -4.248 4.685 1.00 0.00 A ATOM 379 HD12 LEU A 28 -3.264 -5.595 3.985 1.00 0.00 A ATOM 380 HD13 LEU A 28 -2.472 -4.507 5.126 1.00 0.00 A ATOM 381 HD21 LEU A 28 -4.685 -3.201 2.385 1.00 0.00 A ATOM 382 HD22 LEU A 28 -3.402 -3.285 1.178 1.00 0.00 A ATOM 383 HD23 LEU A 28 -4.062 -4.764 1.868 1.00 0.00 A ATOM 384 HG LEU A 28 -1.838 -4.086 2.779 1.00 0.00 A ATOM 385 N LEU A 28 -2.963 -1.986 5.994 1.00 0.00 A ATOM 386 O LEU A 28 -1.813 0.412 5.334 1.00 0.00 A ATOM 387 C LYS A 29 1.292 0.688 2.803 1.00 0.00 A ATOM 388 CA LYS A 29 0.706 0.662 4.210 1.00 0.00 A ATOM 389 CB LYS A 29 1.821 0.826 5.255 1.00 0.00 A ATOM 390 CD LYS A 29 4.095 0.110 6.082 1.00 0.00 A ATOM 391 CE LYS A 29 3.673 0.064 7.544 1.00 0.00 A ATOM 392 CG LYS A 29 2.937 -0.203 5.142 1.00 0.00 A ATOM 393 HN LYS A 29 0.410 -1.433 4.173 1.00 0.00 A ATOM 394 HA LYS A 29 0.004 1.477 4.311 1.00 0.00 A ATOM 395 HB2 LYS A 29 2.259 1.807 5.152 1.00 0.00 A ATOM 396 HB1 LYS A 29 1.385 0.740 6.237 1.00 0.00 A ATOM 397 HD2 LYS A 29 4.877 -0.616 5.923 1.00 0.00 A ATOM 398 HD1 LYS A 29 4.469 1.098 5.856 1.00 0.00 A ATOM 399 HE2 LYS A 29 4.521 0.330 8.158 1.00 0.00 A ATOM 400 HE1 LYS A 29 2.881 0.783 7.699 1.00 0.00 A ATOM 401 HG2 LYS A 29 2.540 -1.175 5.390 1.00 0.00 A ATOM 402 HG1 LYS A 29 3.304 -0.211 4.125 1.00 0.00 A ATOM 403 HZ1 LYS A 29 3.951 -1.984 7.850 1.00 0.00 A ATOM 404 HZ2 LYS A 29 2.875 -1.265 8.937 1.00 0.00 A ATOM 405 HZ3 LYS A 29 2.390 -1.570 7.349 1.00 0.00 A ATOM 406 N LYS A 29 -0.019 -0.583 4.418 1.00 0.00 A ATOM 407 NZ LYS A 29 3.190 -1.282 7.947 1.00 0.00 A ATOM 408 O LYS A 29 1.639 -0.361 2.255 1.00 0.00 A ATOM 409 C CYS A 30 3.498 1.943 1.022 1.00 0.00 A ATOM 410 CA CYS A 30 1.983 2.021 0.896 1.00 0.00 A ATOM 411 CB CYS A 30 1.584 3.357 0.258 1.00 0.00 A ATOM 412 HN CYS A 30 0.999 2.661 2.652 1.00 0.00 A ATOM 413 HA CYS A 30 1.640 1.210 0.272 1.00 0.00 A ATOM 414 HB2 CYS A 30 2.066 4.158 0.791 1.00 0.00 A ATOM 415 HB1 CYS A 30 1.912 3.366 -0.771 1.00 0.00 A ATOM 416 N CYS A 30 1.371 1.873 2.208 1.00 0.00 A ATOM 417 O CYS A 30 4.168 2.947 1.257 1.00 0.00 A ATOM 418 SG CYS A 30 -0.208 3.686 0.274 1.00 0.00 A ATOM 419 C VAL A 31 5.994 -0.046 -0.311 1.00 0.00 A ATOM 420 CA VAL A 31 5.453 0.511 1.000 1.00 0.00 A ATOM 421 CB VAL A 31 5.789 -0.434 2.180 1.00 0.00 A ATOM 422 CG1 VAL A 31 5.074 -1.767 2.049 1.00 0.00 A ATOM 423 CG2 VAL A 31 7.292 -0.638 2.297 1.00 0.00 A ATOM 424 HN VAL A 31 3.430 -0.018 0.690 1.00 0.00 A ATOM 425 HA VAL A 31 5.922 1.464 1.187 1.00 0.00 A ATOM 426 HB VAL A 31 5.445 0.035 3.089 1.00 0.00 A ATOM 427 HG11 VAL A 31 5.300 -2.203 1.088 1.00 0.00 A ATOM 428 HG12 VAL A 31 5.407 -2.432 2.832 1.00 0.00 A ATOM 429 HG13 VAL A 31 4.009 -1.616 2.137 1.00 0.00 A ATOM 430 HG21 VAL A 31 7.769 0.307 2.510 1.00 0.00 A ATOM 431 HG22 VAL A 31 7.499 -1.335 3.096 1.00 0.00 A ATOM 432 HG23 VAL A 31 7.674 -1.033 1.367 1.00 0.00 A ATOM 433 N VAL A 31 4.023 0.741 0.886 1.00 0.00 A ATOM 434 O VAL A 31 5.460 -1.020 -0.854 1.00 0.00 A ATOM 435 C SER A 32 6.451 0.473 -3.177 1.00 0.00 A ATOM 436 CA SER A 32 7.561 0.286 -2.148 1.00 0.00 A ATOM 437 CB SER A 32 8.116 -1.141 -2.174 1.00 0.00 A ATOM 438 HN SER A 32 7.471 1.298 -0.299 1.00 0.00 A ATOM 439 HA SER A 32 8.354 0.984 -2.366 1.00 0.00 A ATOM 440 HB2 SER A 32 8.816 -1.264 -1.361 1.00 0.00 A ATOM 441 HB1 SER A 32 7.297 -1.828 -2.048 1.00 0.00 A ATOM 442 HG SER A 32 8.131 -1.730 -4.046 1.00 0.00 A ATOM 443 N SER A 32 7.037 0.595 -0.827 1.00 0.00 A ATOM 444 O SER A 32 6.334 -0.275 -4.153 1.00 0.00 A ATOM 445 OG SER A 32 8.781 -1.432 -3.395 1.00 0.00 A ATOM 446 C ASN A 33 3.505 0.646 -3.881 1.00 0.00 A ATOM 447 CA ASN A 33 4.482 1.812 -3.762 1.00 0.00 A ATOM 448 CB ASN A 33 4.959 2.248 -5.147 1.00 0.00 A ATOM 449 CG ASN A 33 5.538 3.649 -5.147 1.00 0.00 A ATOM 450 HN ASN A 33 5.777 2.018 -2.111 1.00 0.00 A ATOM 451 HA ASN A 33 3.967 2.641 -3.300 1.00 0.00 A ATOM 452 HB2 ASN A 33 5.727 1.566 -5.482 1.00 0.00 A ATOM 453 HB1 ASN A 33 4.130 2.214 -5.838 1.00 0.00 A ATOM 454 HD21 ASN A 33 3.722 4.426 -5.360 1.00 0.00 A ATOM 455 HD22 ASN A 33 5.030 5.563 -5.300 1.00 0.00 A ATOM 456 N ASN A 33 5.615 1.476 -2.913 1.00 0.00 A ATOM 457 ND2 ASN A 33 4.678 4.646 -5.278 1.00 0.00 A ATOM 458 O ASN A 33 2.795 0.517 -4.876 1.00 0.00 A ATOM 459 OD1 ASN A 33 6.748 3.836 -5.004 1.00 0.00 A ATOM 460 C SER A 34 1.914 -1.478 -1.483 1.00 0.00 A ATOM 461 CA SER A 34 2.568 -1.340 -2.852 1.00 0.00 A ATOM 462 CB SER A 34 3.333 -2.616 -3.199 1.00 0.00 A ATOM 463 HN SER A 34 4.077 -0.066 -2.106 1.00 0.00 A ATOM 464 HA SER A 34 1.804 -1.171 -3.592 1.00 0.00 A ATOM 465 HB2 SER A 34 3.987 -2.872 -2.380 1.00 0.00 A ATOM 466 HB1 SER A 34 2.633 -3.420 -3.366 1.00 0.00 A ATOM 467 HG SER A 34 4.433 -1.524 -4.401 1.00 0.00 A ATOM 468 N SER A 34 3.473 -0.203 -2.867 1.00 0.00 A ATOM 469 O SER A 34 2.551 -1.231 -0.459 1.00 0.00 A ATOM 470 OG SER A 34 4.114 -2.436 -4.370 1.00 0.00 A ATOM 471 C CYS A 35 0.110 -3.420 0.348 1.00 0.00 A ATOM 472 CA CYS A 35 -0.078 -2.019 -0.212 1.00 0.00 A ATOM 473 CB CYS A 35 -1.563 -1.741 -0.414 1.00 0.00 A ATOM 474 HN CYS A 35 0.178 -2.015 -2.316 1.00 0.00 A ATOM 475 HA CYS A 35 0.319 -1.307 0.495 1.00 0.00 A ATOM 476 HB2 CYS A 35 -1.940 -2.395 -1.185 1.00 0.00 A ATOM 477 HB1 CYS A 35 -2.086 -1.940 0.508 1.00 0.00 A ATOM 478 N CYS A 35 0.645 -1.852 -1.465 1.00 0.00 A ATOM 479 O CYS A 35 -0.116 -4.415 -0.345 1.00 0.00 A ATOM 480 SG CYS A 35 -1.937 -0.033 -0.912 1.00 0.00 A ATOM 481 C ARG A 36 0.929 -4.452 3.787 1.00 0.00 A ATOM 482 CA ARG A 36 0.721 -4.741 2.306 1.00 0.00 A ATOM 483 CB ARG A 36 1.915 -5.517 1.730 1.00 0.00 A ATOM 484 CD ARG A 36 4.344 -5.404 1.069 1.00 0.00 A ATOM 485 CG ARG A 36 3.263 -4.869 2.001 1.00 0.00 A ATOM 486 CZ ARG A 36 5.038 -7.570 0.114 1.00 0.00 A ATOM 487 HN ARG A 36 0.719 -2.648 2.083 1.00 0.00 A ATOM 488 HA ARG A 36 -0.177 -5.326 2.188 1.00 0.00 A ATOM 489 HB2 ARG A 36 1.924 -6.507 2.159 1.00 0.00 A ATOM 490 HB1 ARG A 36 1.789 -5.600 0.660 1.00 0.00 A ATOM 491 HD2 ARG A 36 4.124 -5.081 0.062 1.00 0.00 A ATOM 492 HD1 ARG A 36 5.292 -4.991 1.375 1.00 0.00 A ATOM 493 HE ARG A 36 4.049 -7.344 1.844 1.00 0.00 A ATOM 494 HG2 ARG A 36 3.172 -3.803 1.857 1.00 0.00 A ATOM 495 HG1 ARG A 36 3.547 -5.070 3.026 1.00 0.00 A ATOM 496 HH11 ARG A 36 5.564 -5.945 -0.976 1.00 0.00 A ATOM 497 HH12 ARG A 36 6.026 -7.472 -1.656 1.00 0.00 A ATOM 498 HH21 ARG A 36 4.688 -9.372 0.977 1.00 0.00 A ATOM 499 HH22 ARG A 36 5.533 -9.426 -0.537 1.00 0.00 A ATOM 500 N ARG A 36 0.531 -3.483 1.604 1.00 0.00 A ATOM 501 NE ARG A 36 4.444 -6.866 1.078 1.00 0.00 A ATOM 502 NH1 ARG A 36 5.589 -6.945 -0.921 1.00 0.00 A ATOM 503 NH2 ARG A 36 5.092 -8.895 0.191 1.00 0.00 A ATOM 504 OT1 ARG A 36 1.312 -3.304 4.110 1.00 0.00 A ATOM 505 OT2 ARG A 36 0.707 -5.353 4.617 1.00 0.00 A END
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