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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629577 |
5wlx   |
30318 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 1.379 0.800 -2.333 1.00 0.00 A ATOM 2 CA GLY A 1 2.071 0.001 -1.247 1.00 0.00 A ATOM 3 HT1 GLY A 1 1.811 -0.001 0.854 1.00 0.00 A ATOM 4 HA2 GLY A 1 3.049 0.424 -1.072 1.00 0.00 A ATOM 5 HA1 GLY A 1 2.187 -1.019 -1.585 1.00 0.00 A ATOM 6 N GLY A 1 1.330 0.000 0.000 1.00 0.00 A ATOM 7 O GLY A 1 0.691 0.236 -3.185 1.00 0.00 A ATOM 8 C ASP A 2 1.258 2.520 -4.709 1.00 0.00 A ATOM 9 CA ASP A 2 0.944 2.994 -3.293 1.00 0.00 A ATOM 10 CB ASP A 2 1.431 4.431 -3.102 1.00 0.00 A ATOM 11 CG ASP A 2 1.229 4.928 -1.684 1.00 0.00 A ATOM 12 HN ASP A 2 2.118 2.506 -1.600 1.00 0.00 A ATOM 13 HA ASP A 2 -0.125 2.963 -3.145 1.00 0.00 A ATOM 14 HB2 ASP A 2 2.485 4.481 -3.334 1.00 0.00 A ATOM 15 HB1 ASP A 2 0.888 5.080 -3.773 1.00 0.00 A ATOM 16 N ASP A 2 1.558 2.116 -2.304 1.00 0.00 A ATOM 17 O ASP A 2 2.317 1.946 -4.962 1.00 0.00 A ATOM 18 OD1 ASP A 2 0.060 5.056 -1.261 1.00 0.00 A ATOM 19 OD2 ASP A 2 2.238 5.188 -0.998 1.00 0.00 A ATOM 20 C CYS A 3 0.901 3.556 -7.884 1.00 0.00 A ATOM 21 CA CYS A 3 0.506 2.363 -7.018 1.00 0.00 A ATOM 22 CB CYS A 3 -0.780 1.733 -7.556 1.00 0.00 A ATOM 23 HN CYS A 3 -0.494 3.227 -5.365 1.00 0.00 A ATOM 24 HA CYS A 3 1.298 1.630 -7.054 1.00 0.00 A ATOM 25 HB2 CYS A 3 -0.638 1.474 -8.595 1.00 0.00 A ATOM 26 HB1 CYS A 3 -0.996 0.837 -6.993 1.00 0.00 A ATOM 27 N CYS A 3 0.330 2.765 -5.628 1.00 0.00 A ATOM 28 O CYS A 3 0.387 4.661 -7.709 1.00 0.00 A ATOM 29 SG CYS A 3 -2.240 2.818 -7.451 1.00 0.00 A ATOM 30 C HIS A 4 1.105 5.069 -10.396 1.00 0.00 A ATOM 31 CA HIS A 4 2.282 4.380 -9.712 1.00 0.00 A ATOM 32 CB HIS A 4 3.233 3.806 -10.763 1.00 0.00 A ATOM 33 CD2 HIS A 4 4.881 2.958 -8.948 1.00 0.00 A ATOM 34 CE1 HIS A 4 6.685 2.832 -10.188 1.00 0.00 A ATOM 35 CG HIS A 4 4.544 3.350 -10.199 1.00 0.00 A ATOM 36 HN HIS A 4 2.191 2.423 -8.908 1.00 0.00 A ATOM 37 HA HIS A 4 2.814 5.108 -9.118 1.00 0.00 A ATOM 38 HB2 HIS A 4 2.763 2.957 -11.238 1.00 0.00 A ATOM 39 HB1 HIS A 4 3.436 4.562 -11.507 1.00 0.00 A ATOM 40 HD1 HIS A 4 5.776 3.478 -11.903 1.00 0.00 A ATOM 41 HD2 HIS A 4 4.223 2.903 -8.093 1.00 0.00 A ATOM 42 HE1 HIS A 4 7.704 2.666 -10.507 1.00 0.00 A ATOM 43 N HIS A 4 1.818 3.325 -8.818 1.00 0.00 A ATOM 44 ND1 HIS A 4 5.696 3.261 -10.951 1.00 0.00 A ATOM 45 NE2 HIS A 4 6.217 2.641 -8.968 1.00 0.00 A ATOM 46 O HIS A 4 0.154 4.416 -10.824 1.00 0.00 A ATOM 47 C LYS A 5 0.114 6.959 -12.636 1.00 0.00 A ATOM 48 CA LYS A 5 0.118 7.171 -11.125 1.00 0.00 A ATOM 49 CB LYS A 5 0.293 8.658 -10.809 1.00 0.00 A ATOM 50 CD LYS A 5 -0.907 8.847 -8.610 1.00 0.00 A ATOM 51 CE LYS A 5 -1.627 10.186 -8.574 1.00 0.00 A ATOM 52 CG LYS A 5 0.430 8.952 -9.325 1.00 0.00 A ATOM 53 HN LYS A 5 1.961 6.857 -10.133 1.00 0.00 A ATOM 54 HA LYS A 5 -0.826 6.835 -10.724 1.00 0.00 A ATOM 55 HB2 LYS A 5 1.179 9.019 -11.309 1.00 0.00 A ATOM 56 HB1 LYS A 5 -0.566 9.197 -11.183 1.00 0.00 A ATOM 57 HD2 LYS A 5 -1.528 8.131 -9.129 1.00 0.00 A ATOM 58 HD1 LYS A 5 -0.738 8.511 -7.597 1.00 0.00 A ATOM 59 HE2 LYS A 5 -0.936 10.942 -8.233 1.00 0.00 A ATOM 60 HE1 LYS A 5 -1.961 10.428 -9.572 1.00 0.00 A ATOM 61 HG2 LYS A 5 1.116 8.242 -8.888 1.00 0.00 A ATOM 62 HG1 LYS A 5 0.816 9.954 -9.200 1.00 0.00 A ATOM 63 HZ1 LYS A 5 -3.348 11.040 -7.755 1.00 0.00 A ATOM 64 HZ2 LYS A 5 -2.491 10.060 -6.676 1.00 0.00 A ATOM 65 HZ3 LYS A 5 -3.422 9.356 -7.900 1.00 0.00 A ATOM 66 N LYS A 5 1.177 6.392 -10.494 1.00 0.00 A ATOM 67 NZ LYS A 5 -2.804 10.158 -7.662 1.00 0.00 A ATOM 68 O LYS A 5 1.124 6.564 -13.220 1.00 0.00 A ATOM 69 C PHE A 6 -0.105 7.882 -15.446 1.00 0.00 A ATOM 70 CA PHE A 6 -1.161 7.065 -14.706 1.00 0.00 A ATOM 71 CB PHE A 6 -2.559 7.488 -15.160 1.00 0.00 A ATOM 72 CD1 PHE A 6 -2.996 5.664 -16.826 1.00 0.00 A ATOM 73 CD2 PHE A 6 -3.151 7.928 -17.559 1.00 0.00 A ATOM 74 CE1 PHE A 6 -3.319 5.227 -18.097 1.00 0.00 A ATOM 75 CE2 PHE A 6 -3.474 7.497 -18.831 1.00 0.00 A ATOM 76 CG PHE A 6 -2.910 7.017 -16.543 1.00 0.00 A ATOM 77 CZ PHE A 6 -3.557 6.145 -19.101 1.00 0.00 A ATOM 78 HN PHE A 6 -1.796 7.538 -12.743 1.00 0.00 A ATOM 79 HA PHE A 6 -1.018 6.021 -14.937 1.00 0.00 A ATOM 80 HB2 PHE A 6 -3.290 7.082 -14.477 1.00 0.00 A ATOM 81 HB1 PHE A 6 -2.622 8.566 -15.149 1.00 0.00 A ATOM 82 HD1 PHE A 6 -2.810 4.944 -16.041 1.00 0.00 A ATOM 83 HD2 PHE A 6 -3.086 8.985 -17.349 1.00 0.00 A ATOM 84 HE1 PHE A 6 -3.382 4.169 -18.305 1.00 0.00 A ATOM 85 HE2 PHE A 6 -3.660 8.216 -19.615 1.00 0.00 A ATOM 86 HZ PHE A 6 -3.809 5.805 -20.095 1.00 0.00 A ATOM 87 N PHE A 6 -1.026 7.226 -13.263 1.00 0.00 A ATOM 88 O PHE A 6 0.283 8.963 -15.001 1.00 0.00 A ATOM 89 C LEU A 7 2.571 8.422 -16.524 1.00 0.00 A ATOM 90 CA LEU A 7 1.367 8.036 -17.378 1.00 0.00 A ATOM 91 CB LEU A 7 0.773 9.283 -18.035 1.00 0.00 A ATOM 92 CD1 LEU A 7 2.701 9.516 -19.620 1.00 0.00 A ATOM 93 CD2 LEU A 7 0.550 8.514 -20.410 1.00 0.00 A ATOM 94 CG LEU A 7 1.186 9.540 -19.484 1.00 0.00 A ATOM 95 HN LEU A 7 0.008 6.493 -16.879 1.00 0.00 A ATOM 96 HA LEU A 7 1.692 7.353 -18.149 1.00 0.00 A ATOM 97 HB2 LEU A 7 -0.302 9.190 -18.009 1.00 0.00 A ATOM 98 HB1 LEU A 7 1.072 10.140 -17.447 1.00 0.00 A ATOM 99 HD11 LEU A 7 3.070 8.535 -19.362 1.00 0.00 A ATOM 100 HD12 LEU A 7 3.133 10.250 -18.955 1.00 0.00 A ATOM 101 HD13 LEU A 7 2.975 9.749 -20.638 1.00 0.00 A ATOM 102 HD21 LEU A 7 0.137 7.707 -19.823 1.00 0.00 A ATOM 103 HD22 LEU A 7 1.299 8.123 -21.083 1.00 0.00 A ATOM 104 HD23 LEU A 7 -0.237 8.984 -20.981 1.00 0.00 A ATOM 105 HG LEU A 7 0.841 10.521 -19.782 1.00 0.00 A ATOM 106 N LEU A 7 0.356 7.357 -16.576 1.00 0.00 A ATOM 107 O LEU A 7 3.181 9.470 -16.730 1.00 0.00 A ATOM 108 C GLY A 8 5.360 7.429 -15.320 1.00 0.00 A ATOM 109 CA GLY A 8 4.039 7.833 -14.695 1.00 0.00 A ATOM 110 HN GLY A 8 2.386 6.745 -15.447 1.00 0.00 A ATOM 111 HA2 GLY A 8 4.066 8.889 -14.473 1.00 0.00 A ATOM 112 HA1 GLY A 8 3.908 7.285 -13.774 1.00 0.00 A ATOM 113 N GLY A 8 2.909 7.565 -15.565 1.00 0.00 A ATOM 114 O GLY A 8 5.686 7.856 -16.428 1.00 0.00 A ATOM 115 C TRP A 9 7.621 4.667 -14.792 1.00 0.00 A ATOM 116 CA TRP A 9 7.415 6.146 -15.101 1.00 0.00 A ATOM 117 CB TRP A 9 8.543 6.971 -14.479 1.00 0.00 A ATOM 118 CD1 TRP A 9 10.979 6.186 -14.618 1.00 0.00 A ATOM 119 CD2 TRP A 9 10.217 7.158 -16.486 1.00 0.00 A ATOM 120 CE2 TRP A 9 11.557 6.776 -16.693 1.00 0.00 A ATOM 121 CE3 TRP A 9 9.529 7.788 -17.526 1.00 0.00 A ATOM 122 CG TRP A 9 9.867 6.771 -15.153 1.00 0.00 A ATOM 123 CH2 TRP A 9 11.521 7.624 -18.897 1.00 0.00 A ATOM 124 CZ2 TRP A 9 12.219 7.005 -17.896 1.00 0.00 A ATOM 125 CZ3 TRP A 9 10.187 8.015 -18.720 1.00 0.00 A ATOM 126 HN TRP A 9 5.807 6.300 -13.733 1.00 0.00 A ATOM 127 HA TRP A 9 7.430 6.283 -16.172 1.00 0.00 A ATOM 128 HB2 TRP A 9 8.292 8.019 -14.544 1.00 0.00 A ATOM 129 HB1 TRP A 9 8.652 6.694 -13.441 1.00 0.00 A ATOM 130 HD1 TRP A 9 11.034 5.788 -13.616 1.00 0.00 A ATOM 131 HE1 TRP A 9 12.897 5.821 -15.392 1.00 0.00 A ATOM 132 HE3 TRP A 9 8.500 8.097 -17.409 1.00 0.00 A ATOM 133 HH2 TRP A 9 11.996 7.821 -19.846 1.00 0.00 A ATOM 134 HZ2 TRP A 9 13.247 6.708 -18.048 1.00 0.00 A ATOM 135 HZ3 TRP A 9 9.672 8.501 -19.535 1.00 0.00 A ATOM 136 N TRP A 9 6.122 6.606 -14.609 1.00 0.00 A ATOM 137 NE1 TRP A 9 11.999 6.186 -15.538 1.00 0.00 A ATOM 138 O TRP A 9 7.612 4.259 -13.630 1.00 0.00 A ATOM 139 C CYS A 10 9.447 2.050 -16.030 1.00 0.00 A ATOM 140 CA CYS A 10 8.013 2.434 -15.677 1.00 0.00 A ATOM 141 CB CYS A 10 7.033 1.655 -16.556 1.00 0.00 A ATOM 142 HN CYS A 10 7.802 4.253 -16.740 1.00 0.00 A ATOM 143 HA CYS A 10 7.831 2.186 -14.643 1.00 0.00 A ATOM 144 HB2 CYS A 10 6.024 1.943 -16.300 1.00 0.00 A ATOM 145 HB1 CYS A 10 7.219 1.898 -17.592 1.00 0.00 A ATOM 146 N CYS A 10 7.806 3.868 -15.837 1.00 0.00 A ATOM 147 O CYS A 10 10.033 1.161 -15.411 1.00 0.00 A ATOM 148 SG CYS A 10 7.154 -0.154 -16.381 1.00 0.00 A ATOM 149 C ARG A 11 12.336 2.489 -16.285 1.00 0.00 A ATOM 150 CA ARG A 11 11.371 2.454 -17.466 1.00 0.00 A ATOM 151 CB ARG A 11 11.803 3.472 -18.522 1.00 0.00 A ATOM 152 CD ARG A 11 11.285 4.461 -20.774 1.00 0.00 A ATOM 153 CG ARG A 11 11.190 3.227 -19.891 1.00 0.00 A ATOM 154 CZ ARG A 11 11.753 4.934 -23.140 1.00 0.00 A ATOM 155 HN ARG A 11 9.489 3.422 -17.485 1.00 0.00 A ATOM 156 HA ARG A 11 11.389 1.466 -17.901 1.00 0.00 A ATOM 157 HB2 ARG A 11 11.513 4.459 -18.194 1.00 0.00 A ATOM 158 HB1 ARG A 11 12.877 3.435 -18.621 1.00 0.00 A ATOM 159 HD2 ARG A 11 10.434 5.096 -20.576 1.00 0.00 A ATOM 160 HD1 ARG A 11 12.193 4.992 -20.530 1.00 0.00 A ATOM 161 HE ARG A 11 10.956 3.240 -22.452 1.00 0.00 A ATOM 162 HG2 ARG A 11 11.715 2.414 -20.371 1.00 0.00 A ATOM 163 HG1 ARG A 11 10.150 2.962 -19.767 1.00 0.00 A ATOM 164 HH11 ARG A 11 12.242 6.421 -21.864 1.00 0.00 A ATOM 165 HH12 ARG A 11 12.567 6.741 -23.535 1.00 0.00 A ATOM 166 HH21 ARG A 11 11.379 3.649 -24.656 1.00 0.00 A ATOM 167 HH22 ARG A 11 12.075 5.164 -25.123 1.00 0.00 A ATOM 168 N ARG A 11 10.006 2.725 -17.029 1.00 0.00 A ATOM 169 NE ARG A 11 11.300 4.120 -22.194 1.00 0.00 A ATOM 170 NH1 ARG A 11 12.225 6.131 -22.820 1.00 0.00 A ATOM 171 NH2 ARG A 11 11.735 4.551 -24.411 1.00 0.00 A ATOM 172 O ARG A 11 12.375 3.460 -15.530 1.00 0.00 A ATOM 173 C GLY A 12 13.504 0.650 -13.821 1.00 0.00 A ATOM 174 CA GLY A 12 14.069 1.351 -15.040 1.00 0.00 A ATOM 175 HN GLY A 12 13.040 0.677 -16.764 1.00 0.00 A ATOM 176 HA2 GLY A 12 14.945 0.816 -15.377 1.00 0.00 A ATOM 177 HA1 GLY A 12 14.357 2.355 -14.763 1.00 0.00 A ATOM 178 N GLY A 12 13.115 1.422 -16.131 1.00 0.00 A ATOM 179 O GLY A 12 14.233 -0.021 -13.090 1.00 0.00 A ATOM 180 C GLU A 13 10.699 -1.008 -12.901 1.00 0.00 A ATOM 181 CA GLU A 13 11.542 0.184 -12.458 1.00 0.00 A ATOM 182 CB GLU A 13 10.662 1.204 -11.732 1.00 0.00 A ATOM 183 CD GLU A 13 12.434 2.365 -10.356 1.00 0.00 A ATOM 184 CG GLU A 13 11.372 2.513 -11.428 1.00 0.00 A ATOM 185 HN GLU A 13 11.675 1.353 -14.218 1.00 0.00 A ATOM 186 HA GLU A 13 12.308 -0.164 -11.781 1.00 0.00 A ATOM 187 HB2 GLU A 13 9.800 1.419 -12.345 1.00 0.00 A ATOM 188 HB1 GLU A 13 10.330 0.774 -10.798 1.00 0.00 A ATOM 189 HG2 GLU A 13 11.842 2.871 -12.331 1.00 0.00 A ATOM 190 HG1 GLU A 13 10.641 3.234 -11.093 1.00 0.00 A ATOM 191 N GLU A 13 12.203 0.806 -13.600 1.00 0.00 A ATOM 192 O GLU A 13 10.183 -1.038 -14.018 1.00 0.00 A ATOM 193 OE1 GLU A 13 12.102 1.875 -9.256 1.00 0.00 A ATOM 194 OE2 GLU A 13 13.596 2.740 -10.616 1.00 0.00 A ATOM 195 C LYS A 14 8.739 -3.437 -11.228 1.00 0.00 A ATOM 196 CA LYS A 14 9.782 -3.185 -12.313 1.00 0.00 A ATOM 197 CB LYS A 14 10.702 -4.401 -12.442 1.00 0.00 A ATOM 198 CD LYS A 14 10.658 -6.913 -12.463 1.00 0.00 A ATOM 199 CE LYS A 14 9.723 -8.107 -12.581 1.00 0.00 A ATOM 200 CG LYS A 14 10.002 -5.640 -12.972 1.00 0.00 A ATOM 201 HN LYS A 14 10.998 -1.908 -11.141 1.00 0.00 A ATOM 202 HA LYS A 14 9.276 -3.026 -13.252 1.00 0.00 A ATOM 203 HB2 LYS A 14 11.511 -4.155 -13.114 1.00 0.00 A ATOM 204 HB1 LYS A 14 11.111 -4.633 -11.469 1.00 0.00 A ATOM 205 HD2 LYS A 14 11.547 -7.107 -13.045 1.00 0.00 A ATOM 206 HD1 LYS A 14 10.927 -6.778 -11.425 1.00 0.00 A ATOM 207 HE2 LYS A 14 8.878 -7.951 -11.929 1.00 0.00 A ATOM 208 HE1 LYS A 14 9.382 -8.180 -13.603 1.00 0.00 A ATOM 209 HG2 LYS A 14 8.971 -5.626 -12.650 1.00 0.00 A ATOM 210 HG1 LYS A 14 10.043 -5.631 -14.052 1.00 0.00 A ATOM 211 HZ1 LYS A 14 9.698 -10.141 -12.108 1.00 0.00 A ATOM 212 HZ2 LYS A 14 10.895 -9.265 -11.296 1.00 0.00 A ATOM 213 HZ3 LYS A 14 11.090 -9.647 -12.932 1.00 0.00 A ATOM 214 N LYS A 14 10.563 -1.990 -12.016 1.00 0.00 A ATOM 215 NZ LYS A 14 10.399 -9.379 -12.203 1.00 0.00 A ATOM 216 O LYS A 14 8.706 -4.508 -10.622 1.00 0.00 A ATOM 217 C ASP A 15 5.460 -2.512 -10.624 1.00 0.00 A ATOM 218 CA ASP A 15 6.842 -2.559 -9.981 1.00 0.00 A ATOM 219 CB ASP A 15 6.976 -1.440 -8.947 1.00 0.00 A ATOM 220 CG ASP A 15 7.887 -1.821 -7.796 1.00 0.00 A ATOM 221 HN ASP A 15 7.965 -1.615 -11.507 1.00 0.00 A ATOM 222 HA ASP A 15 6.963 -3.511 -9.486 1.00 0.00 A ATOM 223 HB2 ASP A 15 7.383 -0.562 -9.427 1.00 0.00 A ATOM 224 HB1 ASP A 15 6.000 -1.208 -8.549 1.00 0.00 A ATOM 225 N ASP A 15 7.888 -2.444 -10.991 1.00 0.00 A ATOM 226 O ASP A 15 5.287 -2.046 -11.750 1.00 0.00 A ATOM 227 OD1 ASP A 15 7.406 -1.853 -6.644 1.00 0.00 A ATOM 228 OD2 ASP A 15 9.080 -2.089 -8.048 1.00 0.00 A ATOM 229 C PRO A 16 2.453 -1.638 -10.452 1.00 0.00 A ATOM 230 CA PRO A 16 3.064 -3.033 -10.371 1.00 0.00 A ATOM 231 CB PRO A 16 2.341 -3.874 -9.317 1.00 0.00 A ATOM 232 CD PRO A 16 4.582 -3.578 -8.542 1.00 0.00 A ATOM 233 CG PRO A 16 3.158 -3.718 -8.081 1.00 0.00 A ATOM 234 HA PRO A 16 2.987 -3.515 -11.335 1.00 0.00 A ATOM 235 HB2 PRO A 16 1.337 -3.496 -9.178 1.00 0.00 A ATOM 236 HB1 PRO A 16 2.302 -4.904 -9.637 1.00 0.00 A ATOM 237 HD2 PRO A 16 5.125 -2.908 -7.891 1.00 0.00 A ATOM 238 HD1 PRO A 16 5.064 -4.544 -8.578 1.00 0.00 A ATOM 239 HG2 PRO A 16 2.848 -2.833 -7.545 1.00 0.00 A ATOM 240 HG1 PRO A 16 3.050 -4.593 -7.457 1.00 0.00 A ATOM 241 N PRO A 16 4.450 -3.007 -9.892 1.00 0.00 A ATOM 242 O PRO A 16 2.976 -0.685 -9.874 1.00 0.00 A ATOM 243 C CYS A 17 -0.703 -0.270 -10.637 1.00 0.00 A ATOM 244 CA CYS A 17 0.657 -0.248 -11.328 1.00 0.00 A ATOM 245 CB CYS A 17 0.483 0.083 -12.812 1.00 0.00 A ATOM 246 HN CYS A 17 0.971 -2.322 -11.608 1.00 0.00 A ATOM 247 HA CYS A 17 1.268 0.514 -10.868 1.00 0.00 A ATOM 248 HB2 CYS A 17 -0.073 -0.713 -13.287 1.00 0.00 A ATOM 249 HB1 CYS A 17 -0.070 1.006 -12.905 1.00 0.00 A ATOM 250 N CYS A 17 1.341 -1.526 -11.171 1.00 0.00 A ATOM 251 O CYS A 17 -1.053 -1.239 -9.962 1.00 0.00 A ATOM 252 SG CYS A 17 2.050 0.280 -13.719 1.00 0.00 A ATOM 253 C CYS A 18 -3.768 -0.059 -10.867 1.00 0.00 A ATOM 254 CA CYS A 18 -2.789 0.908 -10.207 1.00 0.00 A ATOM 255 CB CYS A 18 -3.314 2.340 -10.322 1.00 0.00 A ATOM 256 HN CYS A 18 -1.134 1.543 -11.362 1.00 0.00 A ATOM 257 HA CYS A 18 -2.698 0.650 -9.163 1.00 0.00 A ATOM 258 HB2 CYS A 18 -3.243 2.659 -11.351 1.00 0.00 A ATOM 259 HB1 CYS A 18 -4.348 2.363 -10.013 1.00 0.00 A ATOM 260 N CYS A 18 -1.467 0.803 -10.812 1.00 0.00 A ATOM 261 O CYS A 18 -3.386 -0.854 -11.725 1.00 0.00 A ATOM 262 SG CYS A 18 -2.405 3.548 -9.306 1.00 0.00 A ATOM 263 C GLU A 19 -6.276 -0.568 -12.499 1.00 0.00 A ATOM 264 CA GLU A 19 -6.065 -0.850 -11.014 1.00 0.00 A ATOM 265 CB GLU A 19 -7.381 -0.661 -10.256 1.00 0.00 A ATOM 266 CD GLU A 19 -8.570 -0.676 -8.027 1.00 0.00 A ATOM 267 CG GLU A 19 -7.255 -0.871 -8.756 1.00 0.00 A ATOM 268 HN GLU A 19 -5.275 0.673 -9.774 1.00 0.00 A ATOM 269 HA GLU A 19 -5.737 -1.872 -10.897 1.00 0.00 A ATOM 270 HB2 GLU A 19 -7.741 0.343 -10.429 1.00 0.00 A ATOM 271 HB1 GLU A 19 -8.106 -1.364 -10.637 1.00 0.00 A ATOM 272 HG2 GLU A 19 -6.906 -1.876 -8.574 1.00 0.00 A ATOM 273 HG1 GLU A 19 -6.536 -0.166 -8.366 1.00 0.00 A ATOM 274 N GLU A 19 -5.032 0.018 -10.461 1.00 0.00 A ATOM 275 O GLU A 19 -6.321 0.587 -12.922 1.00 0.00 A ATOM 276 OE1 GLU A 19 -9.515 -1.447 -8.294 1.00 0.00 A ATOM 277 OE2 GLU A 19 -8.654 0.247 -7.191 1.00 0.00 A ATOM 278 C HIS A 20 -5.404 -0.842 -15.386 1.00 0.00 A ATOM 279 CA HIS A 20 -6.610 -1.501 -14.723 1.00 0.00 A ATOM 280 CB HIS A 20 -7.871 -0.684 -15.006 1.00 0.00 A ATOM 281 CD2 HIS A 20 -9.677 -0.558 -13.148 1.00 0.00 A ATOM 282 CE1 HIS A 20 -10.751 -2.411 -13.618 1.00 0.00 A ATOM 283 CG HIS A 20 -9.061 -1.126 -14.211 1.00 0.00 A ATOM 284 HN HIS A 20 -6.359 -2.527 -12.888 1.00 0.00 A ATOM 285 HA HIS A 20 -6.733 -2.492 -15.132 1.00 0.00 A ATOM 286 HB2 HIS A 20 -7.682 0.352 -14.769 1.00 0.00 A ATOM 287 HB1 HIS A 20 -8.120 -0.770 -16.054 1.00 0.00 A ATOM 288 HD1 HIS A 20 -9.554 -2.922 -15.196 1.00 0.00 A ATOM 289 HD2 HIS A 20 -9.398 0.368 -12.665 1.00 0.00 A ATOM 290 HE1 HIS A 20 -11.463 -3.222 -13.587 1.00 0.00 A ATOM 291 N HIS A 20 -6.404 -1.633 -13.285 1.00 0.00 A ATOM 292 ND1 HIS A 20 -9.757 -2.286 -14.480 1.00 0.00 A ATOM 293 NE2 HIS A 20 -10.724 -1.375 -12.799 1.00 0.00 A ATOM 294 O HIS A 20 -5.551 -0.041 -16.310 1.00 0.00 A ATOM 295 C LEU A 21 -1.891 -1.689 -15.539 1.00 0.00 A ATOM 296 CA LEU A 21 -2.980 -0.625 -15.455 1.00 0.00 A ATOM 297 CB LEU A 21 -2.502 0.545 -14.594 1.00 0.00 A ATOM 298 CD1 LEU A 21 -2.680 2.936 -13.865 1.00 0.00 A ATOM 299 CD2 LEU A 21 -3.370 2.282 -16.179 1.00 0.00 A ATOM 300 CG LEU A 21 -3.298 1.844 -14.723 1.00 0.00 A ATOM 301 HN LEU A 21 -4.158 -1.827 -14.172 1.00 0.00 A ATOM 302 HA LEU A 21 -3.193 -0.265 -16.451 1.00 0.00 A ATOM 303 HB2 LEU A 21 -2.543 0.233 -13.561 1.00 0.00 A ATOM 304 HB1 LEU A 21 -1.477 0.755 -14.864 1.00 0.00 A ATOM 305 HD11 LEU A 21 -3.456 3.594 -13.506 1.00 0.00 A ATOM 306 HD12 LEU A 21 -1.974 3.502 -14.456 1.00 0.00 A ATOM 307 HD13 LEU A 21 -2.169 2.489 -13.025 1.00 0.00 A ATOM 308 HD21 LEU A 21 -3.942 1.561 -16.743 1.00 0.00 A ATOM 309 HD22 LEU A 21 -2.371 2.347 -16.585 1.00 0.00 A ATOM 310 HD23 LEU A 21 -3.848 3.249 -16.240 1.00 0.00 A ATOM 311 HG LEU A 21 -4.307 1.676 -14.373 1.00 0.00 A ATOM 312 N LEU A 21 -4.212 -1.184 -14.909 1.00 0.00 A ATOM 313 O LEU A 21 -1.939 -2.701 -14.838 1.00 0.00 A ATOM 314 C THR A 22 1.500 -1.656 -16.871 1.00 0.00 A ATOM 315 CA THR A 22 0.197 -2.390 -16.576 1.00 0.00 A ATOM 316 CB THR A 22 -0.088 -3.386 -17.716 1.00 0.00 A ATOM 317 CG2 THR A 22 -1.494 -3.955 -17.598 1.00 0.00 A ATOM 318 HN THR A 22 -0.923 -0.629 -16.931 1.00 0.00 A ATOM 319 HA THR A 22 0.310 -2.948 -15.658 1.00 0.00 A ATOM 320 HB THR A 22 0.620 -4.200 -17.648 1.00 0.00 A ATOM 321 HG1 THR A 22 0.948 -2.904 -19.323 1.00 0.00 A ATOM 322 HG21 THR A 22 -2.210 -3.147 -17.597 1.00 0.00 A ATOM 323 HG22 THR A 22 -1.580 -4.515 -16.679 1.00 0.00 A ATOM 324 HG23 THR A 22 -1.689 -4.606 -18.437 1.00 0.00 A ATOM 325 N THR A 22 -0.906 -1.453 -16.401 1.00 0.00 A ATOM 326 O THR A 22 1.580 -0.867 -17.813 1.00 0.00 A ATOM 327 OG1 THR A 22 0.066 -2.738 -18.983 1.00 0.00 A ATOM 328 C CYS A 23 4.328 -1.470 -17.663 1.00 0.00 A ATOM 329 CA CYS A 23 3.820 -1.286 -16.236 1.00 0.00 A ATOM 330 CB CYS A 23 4.831 -1.866 -15.245 1.00 0.00 A ATOM 331 HN CYS A 23 2.394 -2.560 -15.328 1.00 0.00 A ATOM 332 HA CYS A 23 3.704 -0.231 -16.042 1.00 0.00 A ATOM 333 HB2 CYS A 23 4.310 -2.176 -14.351 1.00 0.00 A ATOM 334 HB1 CYS A 23 5.310 -2.725 -15.691 1.00 0.00 A ATOM 335 N CYS A 23 2.520 -1.921 -16.062 1.00 0.00 A ATOM 336 O CYS A 23 4.778 -2.553 -18.039 1.00 0.00 A ATOM 337 SG CYS A 23 6.138 -0.698 -14.746 1.00 0.00 A ATOM 338 C HIS A 24 6.214 -0.235 -19.925 1.00 0.00 A ATOM 339 CA HIS A 24 4.706 -0.447 -19.840 1.00 0.00 A ATOM 340 CB HIS A 24 3.982 0.615 -20.668 1.00 0.00 A ATOM 341 CD2 HIS A 24 2.581 0.172 -22.805 1.00 0.00 A ATOM 342 CE1 HIS A 24 4.195 -0.548 -24.103 1.00 0.00 A ATOM 343 CG HIS A 24 3.726 0.199 -22.084 1.00 0.00 A ATOM 344 HN HIS A 24 3.885 0.431 -18.097 1.00 0.00 A ATOM 345 HA HIS A 24 4.469 -1.423 -20.236 1.00 0.00 A ATOM 346 HB2 HIS A 24 3.029 0.832 -20.209 1.00 0.00 A ATOM 347 HB1 HIS A 24 4.579 1.515 -20.689 1.00 0.00 A ATOM 348 HD1 HIS A 24 5.665 -0.356 -22.693 1.00 0.00 A ATOM 349 HD2 HIS A 24 1.599 0.464 -22.461 1.00 0.00 A ATOM 350 HE1 HIS A 24 4.734 -0.927 -24.958 1.00 0.00 A ATOM 351 N HIS A 24 4.253 -0.404 -18.454 1.00 0.00 A ATOM 352 ND1 HIS A 24 4.718 -0.259 -22.925 1.00 0.00 A ATOM 353 NE2 HIS A 24 2.899 -0.296 -24.056 1.00 0.00 A ATOM 354 O HIS A 24 6.724 0.827 -19.566 1.00 0.00 A ATOM 355 C VAL A 25 8.773 -0.279 -21.701 1.00 0.00 A ATOM 356 CA VAL A 25 8.374 -1.177 -20.536 1.00 0.00 A ATOM 357 CB VAL A 25 8.992 -2.573 -20.742 1.00 0.00 A ATOM 358 CG1 VAL A 25 10.494 -2.466 -20.953 1.00 0.00 A ATOM 359 CG2 VAL A 25 8.674 -3.476 -19.560 1.00 0.00 A ATOM 360 HN VAL A 25 6.461 -2.073 -20.673 1.00 0.00 A ATOM 361 HA VAL A 25 8.772 -0.762 -19.621 1.00 0.00 A ATOM 362 HB VAL A 25 8.556 -3.009 -21.629 1.00 0.00 A ATOM 363 HG11 VAL A 25 10.921 -3.457 -21.009 1.00 0.00 A ATOM 364 HG12 VAL A 25 10.692 -1.935 -21.873 1.00 0.00 A ATOM 365 HG13 VAL A 25 10.937 -1.931 -20.126 1.00 0.00 A ATOM 366 HG21 VAL A 25 7.649 -3.809 -19.628 1.00 0.00 A ATOM 367 HG22 VAL A 25 9.332 -4.333 -19.574 1.00 0.00 A ATOM 368 HG23 VAL A 25 8.816 -2.929 -18.640 1.00 0.00 A ATOM 369 N VAL A 25 6.924 -1.252 -20.403 1.00 0.00 A ATOM 370 O VAL A 25 9.581 0.637 -21.545 1.00 0.00 A ATOM 371 C LYS A 26 8.150 1.706 -23.848 1.00 0.00 A ATOM 372 CA LYS A 26 8.496 0.237 -24.064 1.00 0.00 A ATOM 373 CB LYS A 26 7.718 -0.310 -25.263 1.00 0.00 A ATOM 374 CD LYS A 26 9.309 -1.771 -26.545 1.00 0.00 A ATOM 375 CE LYS A 26 9.651 -3.193 -26.963 1.00 0.00 A ATOM 376 CG LYS A 26 8.094 -1.735 -25.634 1.00 0.00 A ATOM 377 HN LYS A 26 7.566 -1.291 -22.932 1.00 0.00 A ATOM 378 HA LYS A 26 9.553 0.154 -24.263 1.00 0.00 A ATOM 379 HB2 LYS A 26 6.663 -0.287 -25.033 1.00 0.00 A ATOM 380 HB1 LYS A 26 7.906 0.323 -26.118 1.00 0.00 A ATOM 381 HD2 LYS A 26 9.102 -1.188 -27.430 1.00 0.00 A ATOM 382 HD1 LYS A 26 10.154 -1.346 -26.022 1.00 0.00 A ATOM 383 HE2 LYS A 26 10.685 -3.226 -27.269 1.00 0.00 A ATOM 384 HE1 LYS A 26 9.505 -3.847 -26.116 1.00 0.00 A ATOM 385 HG2 LYS A 26 8.318 -2.285 -24.732 1.00 0.00 A ATOM 386 HG1 LYS A 26 7.260 -2.197 -26.142 1.00 0.00 A ATOM 387 HZ1 LYS A 26 9.372 -4.183 -28.780 1.00 0.00 A ATOM 388 HZ2 LYS A 26 8.357 -2.848 -28.565 1.00 0.00 A ATOM 389 HZ3 LYS A 26 8.047 -4.288 -27.733 1.00 0.00 A ATOM 390 N LYS A 26 8.202 -0.548 -22.870 1.00 0.00 A ATOM 391 NZ LYS A 26 8.796 -3.661 -28.089 1.00 0.00 A ATOM 392 O LYS A 26 9.034 2.562 -23.801 1.00 0.00 A ATOM 393 C HIS A 27 7.093 3.987 -22.298 1.00 0.00 A ATOM 394 CA HIS A 27 6.397 3.360 -23.502 1.00 0.00 A ATOM 395 CB HIS A 27 4.881 3.382 -23.298 1.00 0.00 A ATOM 396 CD2 HIS A 27 2.799 3.439 -24.843 1.00 0.00 A ATOM 397 CE1 HIS A 27 3.742 2.697 -26.679 1.00 0.00 A ATOM 398 CG HIS A 27 4.104 3.209 -24.566 1.00 0.00 A ATOM 399 HN HIS A 27 6.202 1.268 -23.762 1.00 0.00 A ATOM 400 HA HIS A 27 6.641 3.934 -24.383 1.00 0.00 A ATOM 401 HB2 HIS A 27 4.603 2.583 -22.627 1.00 0.00 A ATOM 402 HB1 HIS A 27 4.598 4.329 -22.861 1.00 0.00 A ATOM 403 HD1 HIS A 27 5.604 2.488 -25.858 1.00 0.00 A ATOM 404 HD2 HIS A 27 2.053 3.810 -24.155 1.00 0.00 A ATOM 405 HE1 HIS A 27 3.893 2.374 -27.698 1.00 0.00 A ATOM 406 N HIS A 27 6.859 1.993 -23.715 1.00 0.00 A ATOM 407 ND1 HIS A 27 4.667 2.744 -25.736 1.00 0.00 A ATOM 408 NE2 HIS A 27 2.599 3.113 -26.163 1.00 0.00 A ATOM 409 O HIS A 27 7.655 5.077 -22.392 1.00 0.00 A ATOM 410 C GLY A 28 6.690 4.455 -19.022 1.00 0.00 A ATOM 411 CA GLY A 28 7.681 3.795 -19.960 1.00 0.00 A ATOM 412 HN GLY A 28 6.588 2.426 -21.150 1.00 0.00 A ATOM 413 HA2 GLY A 28 8.157 2.974 -19.445 1.00 0.00 A ATOM 414 HA1 GLY A 28 8.433 4.519 -20.237 1.00 0.00 A ATOM 415 N GLY A 28 7.051 3.290 -21.166 1.00 0.00 A ATOM 416 O GLY A 28 7.024 5.420 -18.334 1.00 0.00 A ATOM 417 C TRP A 29 3.196 3.580 -18.127 1.00 0.00 A ATOM 418 CA TRP A 29 4.425 4.483 -18.133 1.00 0.00 A ATOM 419 CB TRP A 29 4.038 5.888 -18.596 1.00 0.00 A ATOM 420 CD1 TRP A 29 2.006 5.622 -20.136 1.00 0.00 A ATOM 421 CD2 TRP A 29 3.890 6.216 -21.192 1.00 0.00 A ATOM 422 CE2 TRP A 29 2.857 6.104 -22.143 1.00 0.00 A ATOM 423 CE3 TRP A 29 5.168 6.580 -21.624 1.00 0.00 A ATOM 424 CG TRP A 29 3.324 5.904 -19.914 1.00 0.00 A ATOM 425 CH2 TRP A 29 4.327 6.698 -23.895 1.00 0.00 A ATOM 426 CZ2 TRP A 29 3.066 6.343 -23.499 1.00 0.00 A ATOM 427 CZ3 TRP A 29 5.373 6.817 -22.970 1.00 0.00 A ATOM 428 HN TRP A 29 5.262 3.166 -19.565 1.00 0.00 A ATOM 429 HA TRP A 29 4.821 4.540 -17.130 1.00 0.00 A ATOM 430 HB2 TRP A 29 3.389 6.337 -17.860 1.00 0.00 A ATOM 431 HB1 TRP A 29 4.933 6.486 -18.694 1.00 0.00 A ATOM 432 HD1 TRP A 29 1.305 5.347 -19.363 1.00 0.00 A ATOM 433 HE1 TRP A 29 0.840 5.590 -21.882 1.00 0.00 A ATOM 434 HE3 TRP A 29 5.987 6.677 -20.927 1.00 0.00 A ATOM 435 HH2 TRP A 29 4.533 6.892 -24.936 1.00 0.00 A ATOM 436 HZ2 TRP A 29 2.269 6.257 -24.224 1.00 0.00 A ATOM 437 HZ3 TRP A 29 6.354 7.099 -23.323 1.00 0.00 A ATOM 438 N TRP A 29 5.468 3.936 -18.994 1.00 0.00 A ATOM 439 NE1 TRP A 29 1.719 5.740 -21.474 1.00 0.00 A ATOM 440 O TRP A 29 2.819 3.021 -19.157 1.00 0.00 A ATOM 441 C CYS A 30 0.280 3.073 -17.760 1.00 0.00 A ATOM 442 CA CYS A 30 1.388 2.607 -16.819 1.00 0.00 A ATOM 443 CB CYS A 30 0.889 2.634 -15.373 1.00 0.00 A ATOM 444 HN CYS A 30 2.923 3.914 -16.174 1.00 0.00 A ATOM 445 HA CYS A 30 1.661 1.596 -17.078 1.00 0.00 A ATOM 446 HB2 CYS A 30 0.515 3.622 -15.147 1.00 0.00 A ATOM 447 HB1 CYS A 30 0.088 1.918 -15.264 1.00 0.00 A ATOM 448 N CYS A 30 2.575 3.442 -16.960 1.00 0.00 A ATOM 449 O CYS A 30 -0.022 4.264 -17.838 1.00 0.00 A ATOM 450 SG CYS A 30 2.167 2.231 -14.138 1.00 0.00 A ATOM 451 C VAL A 31 -2.638 1.602 -19.113 1.00 0.00 A ATOM 452 CA VAL A 31 -1.397 2.438 -19.405 1.00 0.00 A ATOM 453 CB VAL A 31 -0.961 2.197 -20.863 1.00 0.00 A ATOM 454 CG1 VAL A 31 0.200 3.109 -21.231 1.00 0.00 A ATOM 455 CG2 VAL A 31 -0.591 0.737 -21.074 1.00 0.00 A ATOM 456 HN VAL A 31 -0.036 1.194 -18.365 1.00 0.00 A ATOM 457 HA VAL A 31 -1.644 3.483 -19.293 1.00 0.00 A ATOM 458 HB VAL A 31 -1.794 2.433 -21.510 1.00 0.00 A ATOM 459 HG11 VAL A 31 1.113 2.715 -20.811 1.00 0.00 A ATOM 460 HG12 VAL A 31 0.289 3.163 -22.306 1.00 0.00 A ATOM 461 HG13 VAL A 31 0.020 4.098 -20.835 1.00 0.00 A ATOM 462 HG21 VAL A 31 0.277 0.497 -20.478 1.00 0.00 A ATOM 463 HG22 VAL A 31 -1.417 0.109 -20.776 1.00 0.00 A ATOM 464 HG23 VAL A 31 -0.369 0.569 -22.118 1.00 0.00 A ATOM 465 N VAL A 31 -0.322 2.126 -18.471 1.00 0.00 A ATOM 466 O VAL A 31 -2.551 0.533 -18.509 1.00 0.00 A ATOM 467 C TRP A 32 -5.008 -0.002 -19.939 1.00 0.00 A ATOM 468 CA TRP A 32 -5.053 1.396 -19.331 1.00 0.00 A ATOM 469 CB TRP A 32 -6.212 2.191 -19.935 1.00 0.00 A ATOM 470 CD1 TRP A 32 -6.423 4.744 -19.991 1.00 0.00 A ATOM 471 CD2 TRP A 32 -6.519 3.858 -17.937 1.00 0.00 A ATOM 472 CE2 TRP A 32 -6.646 5.256 -17.829 1.00 0.00 A ATOM 473 CE3 TRP A 32 -6.553 3.087 -16.772 1.00 0.00 A ATOM 474 CG TRP A 32 -6.378 3.551 -19.328 1.00 0.00 A ATOM 475 CH2 TRP A 32 -6.832 5.118 -15.478 1.00 0.00 A ATOM 476 CZ2 TRP A 32 -6.803 5.897 -16.603 1.00 0.00 A ATOM 477 CZ3 TRP A 32 -6.708 3.724 -15.555 1.00 0.00 A ATOM 478 HN TRP A 32 -3.797 2.955 -20.021 1.00 0.00 A ATOM 479 HA TRP A 32 -5.205 1.308 -18.266 1.00 0.00 A ATOM 480 HB2 TRP A 32 -6.042 2.316 -20.993 1.00 0.00 A ATOM 481 HB1 TRP A 32 -7.131 1.643 -19.784 1.00 0.00 A ATOM 482 HD1 TRP A 32 -6.341 4.848 -21.062 1.00 0.00 A ATOM 483 HE1 TRP A 32 -6.645 6.725 -19.327 1.00 0.00 A ATOM 484 HE3 TRP A 32 -6.459 2.012 -16.810 1.00 0.00 A ATOM 485 HH2 TRP A 32 -6.951 5.573 -14.507 1.00 0.00 A ATOM 486 HZ2 TRP A 32 -6.901 6.970 -16.527 1.00 0.00 A ATOM 487 HZ3 TRP A 32 -6.735 3.145 -14.644 1.00 0.00 A ATOM 488 N TRP A 32 -3.792 2.097 -19.546 1.00 0.00 A ATOM 489 NE1 TRP A 32 -6.584 5.774 -19.096 1.00 0.00 A ATOM 490 O TRP A 32 -4.406 -0.212 -20.992 1.00 0.00 A ATOM 491 C ASP A 33 -6.784 -3.122 -19.043 1.00 0.00 A ATOM 492 CA ASP A 33 -5.684 -2.332 -19.746 1.00 0.00 A ATOM 493 CB ASP A 33 -4.330 -3.006 -19.519 1.00 0.00 A ATOM 494 CG ASP A 33 -4.228 -4.348 -20.217 1.00 0.00 A ATOM 495 HN ASP A 33 -6.112 -0.724 -18.437 1.00 0.00 A ATOM 496 HA ASP A 33 -5.893 -2.312 -20.805 1.00 0.00 A ATOM 497 HB2 ASP A 33 -3.548 -2.364 -19.896 1.00 0.00 A ATOM 498 HB1 ASP A 33 -4.185 -3.160 -18.460 1.00 0.00 A ATOM 499 N ASP A 33 -5.650 -0.954 -19.270 1.00 0.00 A ATOM 500 O ASP A 33 -6.950 -3.028 -17.828 1.00 0.00 A ATOM 501 OD1 ASP A 33 -4.165 -5.379 -19.515 1.00 0.00 A ATOM 502 OD2 ASP A 33 -4.211 -4.367 -21.465 1.00 0.00 A ATOM 503 C GLY A 34 -9.960 -4.020 -19.387 1.00 0.00 A ATOM 504 CA GLY A 34 -8.609 -4.694 -19.252 1.00 0.00 A ATOM 505 HN GLY A 34 -7.355 -3.936 -20.781 1.00 0.00 A ATOM 506 HA2 GLY A 34 -8.642 -5.648 -19.758 1.00 0.00 A ATOM 507 HA1 GLY A 34 -8.406 -4.860 -18.205 1.00 0.00 A ATOM 508 N GLY A 34 -7.534 -3.900 -19.818 1.00 0.00 A ATOM 509 O GLY A 34 -10.998 -4.684 -19.379 1.00 0.00 A ATOM 510 C THR A 35 -11.448 -1.566 -21.101 1.00 0.00 A ATOM 511 CA THR A 35 -11.183 -1.932 -19.645 1.00 0.00 A ATOM 512 CB THR A 35 -11.140 -0.643 -18.803 1.00 0.00 A ATOM 513 CG2 THR A 35 -11.457 -0.938 -17.345 1.00 0.00 A ATOM 514 HN THR A 35 -9.091 -2.224 -19.510 1.00 0.00 A ATOM 515 HA THR A 35 -11.997 -2.545 -19.285 1.00 0.00 A ATOM 516 HB THR A 35 -11.881 0.044 -19.186 1.00 0.00 A ATOM 517 HG1 THR A 35 -9.468 -0.227 -19.764 1.00 0.00 A ATOM 518 HG21 THR A 35 -11.508 -0.011 -16.793 1.00 0.00 A ATOM 519 HG22 THR A 35 -10.683 -1.564 -16.927 1.00 0.00 A ATOM 520 HG23 THR A 35 -12.407 -1.447 -17.280 1.00 0.00 A ATOM 521 N THR A 35 -9.950 -2.697 -19.511 1.00 0.00 A ATOM 522 O THR A 35 -10.971 -0.541 -21.589 1.00 0.00 A ATOM 523 OG1 THR A 35 -9.846 -0.037 -18.901 1.00 0.00 A ATOM 524 C ILE A 36 -13.664 -3.090 -23.653 1.00 0.00 A ATOM 525 CA ILE A 36 -12.539 -2.171 -23.189 1.00 0.00 A ATOM 526 CB ILE A 36 -11.313 -2.381 -24.098 1.00 0.00 A ATOM 527 CD1 ILE A 36 -11.813 -0.503 -25.742 1.00 0.00 A ATOM 528 CG1 ILE A 36 -11.648 -1.993 -25.540 1.00 0.00 A ATOM 529 CG2 ILE A 36 -10.842 -3.825 -24.028 1.00 0.00 A ATOM 530 HN ILE A 36 -12.561 -3.208 -21.345 1.00 0.00 A ATOM 531 HA ILE A 36 -12.863 -1.145 -23.286 1.00 0.00 A ATOM 532 HB ILE A 36 -10.515 -1.749 -23.740 1.00 0.00 A ATOM 533 HD11 ILE A 36 -12.430 -0.323 -26.610 1.00 0.00 A ATOM 534 HD12 ILE A 36 -12.281 -0.070 -24.871 1.00 0.00 A ATOM 535 HD13 ILE A 36 -10.843 -0.051 -25.892 1.00 0.00 A ATOM 536 HG12 ILE A 36 -10.856 -2.330 -26.190 1.00 0.00 A ATOM 537 HG11 ILE A 36 -12.573 -2.472 -25.828 1.00 0.00 A ATOM 538 HG21 ILE A 36 -11.108 -4.335 -24.943 1.00 0.00 A ATOM 539 HG22 ILE A 36 -9.770 -3.848 -23.903 1.00 0.00 A ATOM 540 HG23 ILE A 36 -11.314 -4.318 -23.192 1.00 0.00 A ATOM 541 N ILE A 36 -12.210 -2.409 -21.789 1.00 0.00 A ATOM 542 O ILE A 36 -13.647 -4.292 -23.389 1.00 0.00 A ATOM 543 HN1 NH2 A 37 -14.599 -1.553 -24.526 1.00 0.00 A ATOM 544 HN2 NH2 A 37 -15.418 -3.042 -24.693 1.00 0.00 A ATOM 545 N NH2 A 37 -14.641 -2.516 -24.347 1.00 0.00 A END
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