Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
539181 | 2lew RC | 17731 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 6.276 6.283 5.311 1.00 0.00 A ATOM 2 CA GLY A 1 7.296 5.297 5.825 1.00 0.00 A ATOM 3 HT1 GLY A 1 8.264 3.578 5.140 1.00 0.00 A ATOM 4 HT2 GLY A 1 7.395 4.402 3.945 1.00 0.00 A ATOM 5 HT3 GLY A 1 6.572 3.476 5.097 1.00 0.00 A ATOM 6 HA2 GLY A 1 7.009 4.978 6.816 1.00 0.00 A ATOM 7 HA1 GLY A 1 8.261 5.779 5.874 1.00 0.00 A ATOM 8 N GLY A 1 7.393 4.105 4.941 1.00 0.00 A ATOM 9 O GLY A 1 5.263 5.871 4.755 1.00 0.00 A ATOM 10 C LEU A 2 4.212 8.369 5.485 1.00 0.00 A ATOM 11 CA LEU A 2 5.646 8.640 5.029 1.00 0.00 A ATOM 12 CB LEU A 2 5.704 8.771 3.501 1.00 0.00 A ATOM 13 CD1 LEU A 2 7.021 9.164 1.408 1.00 0.00 A ATOM 14 CD2 LEU A 2 7.509 10.515 3.454 1.00 0.00 A ATOM 15 CG LEU A 2 7.070 9.156 2.927 1.00 0.00 A ATOM 16 HN LEU A 2 7.381 7.833 5.935 1.00 0.00 A ATOM 17 HA LEU A 2 5.979 9.567 5.472 1.00 0.00 A ATOM 18 HB2 LEU A 2 5.410 7.825 3.069 1.00 0.00 A ATOM 19 HB1 LEU A 2 4.989 9.521 3.199 1.00 0.00 A ATOM 20 HD11 LEU A 2 6.441 8.322 1.061 1.00 0.00 A ATOM 21 HD12 LEU A 2 8.025 9.095 1.014 1.00 0.00 A ATOM 22 HD13 LEU A 2 6.563 10.081 1.067 1.00 0.00 A ATOM 23 HD21 LEU A 2 6.910 10.779 4.312 1.00 0.00 A ATOM 24 HD22 LEU A 2 7.379 11.259 2.681 1.00 0.00 A ATOM 25 HD23 LEU A 2 8.549 10.471 3.739 1.00 0.00 A ATOM 26 HG LEU A 2 7.803 8.423 3.235 1.00 0.00 A ATOM 27 N LEU A 2 6.549 7.579 5.487 1.00 0.00 A ATOM 28 O LEU A 2 3.978 8.041 6.646 1.00 0.00 A ATOM 29 C LEU A 3 1.425 6.945 4.163 1.00 0.00 A ATOM 30 CA LEU A 3 1.868 8.228 4.864 1.00 0.00 A ATOM 31 CB LEU A 3 1.006 9.418 4.420 1.00 0.00 A ATOM 32 CD1 LEU A 3 -0.497 9.461 6.431 1.00 0.00 A ATOM 33 CD2 LEU A 3 -1.218 10.568 4.307 1.00 0.00 A ATOM 34 CG LEU A 3 -0.445 9.406 4.911 1.00 0.00 A ATOM 35 HN LEU A 3 3.519 8.728 3.649 1.00 0.00 A ATOM 36 HA LEU A 3 1.774 8.097 5.933 1.00 0.00 A ATOM 37 HB2 LEU A 3 1.475 10.325 4.774 1.00 0.00 A ATOM 38 HB1 LEU A 3 0.994 9.440 3.341 1.00 0.00 A ATOM 39 HD11 LEU A 3 -0.547 8.457 6.827 1.00 0.00 A ATOM 40 HD12 LEU A 3 -1.373 10.013 6.742 1.00 0.00 A ATOM 41 HD13 LEU A 3 0.389 9.952 6.805 1.00 0.00 A ATOM 42 HD21 LEU A 3 -0.964 11.480 4.828 1.00 0.00 A ATOM 43 HD22 LEU A 3 -2.278 10.383 4.402 1.00 0.00 A ATOM 44 HD23 LEU A 3 -0.962 10.666 3.262 1.00 0.00 A ATOM 45 HG LEU A 3 -0.917 8.488 4.596 1.00 0.00 A ATOM 46 N LEU A 3 3.268 8.482 4.562 1.00 0.00 A ATOM 47 O LEU A 3 0.265 6.787 3.780 1.00 0.00 A ATOM 48 C CYS A 4 1.386 3.819 4.319 1.00 0.00 A ATOM 49 CA CYS A 4 2.091 4.754 3.349 1.00 0.00 A ATOM 50 CB CYS A 4 3.376 4.100 2.854 1.00 0.00 A ATOM 51 HN CYS A 4 3.275 6.208 4.326 1.00 0.00 A ATOM 52 HA CYS A 4 1.441 4.943 2.507 1.00 0.00 A ATOM 53 HB2 CYS A 4 3.901 3.683 3.697 1.00 0.00 A ATOM 54 HB1 CYS A 4 3.119 3.301 2.172 1.00 0.00 A ATOM 55 N CYS A 4 2.368 6.026 3.997 1.00 0.00 A ATOM 56 O CYS A 4 1.537 3.942 5.535 1.00 0.00 A ATOM 57 SG CYS A 4 4.518 5.222 1.984 1.00 0.00 A ATOM 58 C TYR A 5 -0.017 0.522 4.107 1.00 0.00 A ATOM 59 CA TYR A 5 -0.107 1.946 4.622 1.00 0.00 A ATOM 60 CB TYR A 5 -1.572 2.380 4.782 1.00 0.00 A ATOM 61 CD1 TYR A 5 -2.507 2.057 2.448 1.00 0.00 A ATOM 62 CD2 TYR A 5 -2.564 4.240 3.399 1.00 0.00 A ATOM 63 CE1 TYR A 5 -3.111 2.537 1.301 1.00 0.00 A ATOM 64 CE2 TYR A 5 -3.169 4.727 2.257 1.00 0.00 A ATOM 65 CG TYR A 5 -2.222 2.900 3.515 1.00 0.00 A ATOM 66 CZ TYR A 5 -3.439 3.872 1.212 1.00 0.00 A ATOM 67 HN TYR A 5 0.539 2.831 2.809 1.00 0.00 A ATOM 68 HA TYR A 5 0.355 1.960 5.595 1.00 0.00 A ATOM 69 HB2 TYR A 5 -2.150 1.535 5.123 1.00 0.00 A ATOM 70 HB1 TYR A 5 -1.623 3.162 5.525 1.00 0.00 A ATOM 71 HD1 TYR A 5 -2.250 1.010 2.521 1.00 0.00 A ATOM 72 HD2 TYR A 5 -2.349 4.909 4.219 1.00 0.00 A ATOM 73 HE1 TYR A 5 -3.322 1.867 0.481 1.00 0.00 A ATOM 74 HE2 TYR A 5 -3.426 5.774 2.188 1.00 0.00 A ATOM 75 HH TYR A 5 -4.905 3.931 -0.032 1.00 0.00 A ATOM 76 N TYR A 5 0.619 2.887 3.786 1.00 0.00 A ATOM 77 O TYR A 5 -0.070 0.263 2.900 1.00 0.00 A ATOM 78 OH TYR A 5 -4.044 4.355 0.076 1.00 0.00 A ATOM 79 C CYS A 6 -1.176 -2.423 4.889 1.00 0.00 A ATOM 80 CA CYS A 6 0.212 -1.807 4.774 1.00 0.00 A ATOM 81 CB CYS A 6 1.165 -2.463 5.770 1.00 0.00 A ATOM 82 HN CYS A 6 0.153 -0.095 5.989 1.00 0.00 A ATOM 83 HA CYS A 6 0.592 -1.932 3.772 1.00 0.00 A ATOM 84 HB2 CYS A 6 2.147 -2.034 5.647 1.00 0.00 A ATOM 85 HB1 CYS A 6 0.815 -2.264 6.770 1.00 0.00 A ATOM 86 N CYS A 6 0.120 -0.389 5.055 1.00 0.00 A ATOM 87 O CYS A 6 -1.824 -2.302 5.932 1.00 0.00 A ATOM 88 SG CYS A 6 1.332 -4.263 5.590 1.00 0.00 A ATOM 89 C ARG A 7 -2.920 -5.090 3.290 1.00 0.00 A ATOM 90 CA ARG A 7 -2.971 -3.670 3.840 1.00 0.00 A ATOM 91 CB ARG A 7 -3.965 -2.841 3.014 1.00 0.00 A ATOM 92 CD ARG A 7 -4.399 -1.182 4.877 1.00 0.00 A ATOM 93 CG ARG A 7 -4.055 -1.369 3.406 1.00 0.00 A ATOM 94 CZ ARG A 7 -6.114 -1.891 6.505 1.00 0.00 A ATOM 95 HN ARG A 7 -1.089 -3.118 3.018 1.00 0.00 A ATOM 96 HA ARG A 7 -3.311 -3.706 4.865 1.00 0.00 A ATOM 97 HB2 ARG A 7 -3.676 -2.893 1.975 1.00 0.00 A ATOM 98 HB1 ARG A 7 -4.948 -3.277 3.121 1.00 0.00 A ATOM 99 HD2 ARG A 7 -3.600 -1.592 5.473 1.00 0.00 A ATOM 100 HD1 ARG A 7 -4.484 -0.123 5.079 1.00 0.00 A ATOM 101 HE ARG A 7 -6.174 -2.254 4.534 1.00 0.00 A ATOM 102 HG2 ARG A 7 -3.102 -0.899 3.211 1.00 0.00 A ATOM 103 HG1 ARG A 7 -4.817 -0.895 2.805 1.00 0.00 A ATOM 104 HH11 ARG A 7 -4.532 -0.909 7.309 1.00 0.00 A ATOM 105 HH12 ARG A 7 -5.754 -1.389 8.439 1.00 0.00 A ATOM 106 HH21 ARG A 7 -7.798 -2.911 6.028 1.00 0.00 A ATOM 107 HH22 ARG A 7 -7.617 -2.534 7.706 1.00 0.00 A ATOM 108 N ARG A 7 -1.645 -3.062 3.830 1.00 0.00 A ATOM 109 NE ARG A 7 -5.652 -1.838 5.253 1.00 0.00 A ATOM 110 NH1 ARG A 7 -5.411 -1.355 7.498 1.00 0.00 A ATOM 111 NH2 ARG A 7 -7.270 -2.494 6.765 1.00 0.00 A ATOM 112 O ARG A 7 -2.314 -5.340 2.250 1.00 0.00 A ATOM 113 C LYS A 8 -4.506 -7.591 2.379 1.00 0.00 A ATOM 114 CA LYS A 8 -3.602 -7.402 3.587 1.00 0.00 A ATOM 115 CB LYS A 8 -4.096 -8.279 4.742 1.00 0.00 A ATOM 116 CD LYS A 8 -4.696 -10.587 5.558 1.00 0.00 A ATOM 117 CE LYS A 8 -6.181 -10.311 5.737 1.00 0.00 A ATOM 118 CG LYS A 8 -4.103 -9.767 4.421 1.00 0.00 A ATOM 119 HN LYS A 8 -4.024 -5.748 4.804 1.00 0.00 A ATOM 120 HA LYS A 8 -2.598 -7.702 3.324 1.00 0.00 A ATOM 121 HB2 LYS A 8 -3.457 -8.120 5.597 1.00 0.00 A ATOM 122 HB1 LYS A 8 -5.102 -7.983 4.998 1.00 0.00 A ATOM 123 HD2 LYS A 8 -4.559 -11.636 5.342 1.00 0.00 A ATOM 124 HD1 LYS A 8 -4.180 -10.337 6.475 1.00 0.00 A ATOM 125 HE2 LYS A 8 -6.542 -10.882 6.577 1.00 0.00 A ATOM 126 HE1 LYS A 8 -6.317 -9.258 5.933 1.00 0.00 A ATOM 127 HG2 LYS A 8 -4.692 -9.931 3.532 1.00 0.00 A ATOM 128 HG1 LYS A 8 -3.087 -10.091 4.247 1.00 0.00 A ATOM 129 HZ1 LYS A 8 -7.148 -9.840 3.944 1.00 0.00 A ATOM 130 HZ2 LYS A 8 -7.874 -11.104 4.802 1.00 0.00 A ATOM 131 HZ3 LYS A 8 -6.435 -11.374 3.957 1.00 0.00 A ATOM 132 N LYS A 8 -3.563 -6.011 3.993 1.00 0.00 A ATOM 133 NZ LYS A 8 -6.964 -10.683 4.525 1.00 0.00 A ATOM 134 O LYS A 8 -5.666 -7.168 2.379 1.00 0.00 A ATOM 135 C GLY A 9 -4.693 -7.366 -0.836 1.00 0.00 A ATOM 136 CA GLY A 9 -4.714 -8.516 0.153 1.00 0.00 A ATOM 137 HN GLY A 9 -3.042 -8.554 1.455 1.00 0.00 A ATOM 138 HA2 GLY A 9 -4.291 -9.388 -0.323 1.00 0.00 A ATOM 139 HA1 GLY A 9 -5.739 -8.729 0.416 1.00 0.00 A ATOM 140 N GLY A 9 -3.968 -8.242 1.369 1.00 0.00 A ATOM 141 O GLY A 9 -4.345 -7.552 -2.002 1.00 0.00 A ATOM 142 C HIS A 10 -5.278 -3.738 -0.423 1.00 0.00 A ATOM 143 CA HIS A 10 -5.085 -5.006 -1.244 1.00 0.00 A ATOM 144 CB HIS A 10 -6.204 -5.126 -2.286 1.00 0.00 A ATOM 145 CD2 HIS A 10 -7.059 -3.076 -3.634 1.00 0.00 A ATOM 146 CE1 HIS A 10 -5.379 -2.885 -5.029 1.00 0.00 A ATOM 147 CG HIS A 10 -6.172 -4.057 -3.339 1.00 0.00 A ATOM 148 HN HIS A 10 -5.331 -6.087 0.561 1.00 0.00 A ATOM 149 HA HIS A 10 -4.134 -4.951 -1.753 1.00 0.00 A ATOM 150 HB2 HIS A 10 -6.122 -6.080 -2.783 1.00 0.00 A ATOM 151 HB1 HIS A 10 -7.159 -5.069 -1.785 1.00 0.00 A ATOM 152 HD1 HIS A 10 -4.333 -4.479 -4.283 1.00 0.00 A ATOM 153 HD2 HIS A 10 -7.998 -2.889 -3.133 1.00 0.00 A ATOM 154 HE1 HIS A 10 -4.739 -2.535 -5.826 1.00 0.00 A ATOM 155 N HIS A 10 -5.064 -6.178 -0.380 1.00 0.00 A ATOM 156 ND1 HIS A 10 -5.131 -3.910 -4.233 1.00 0.00 A ATOM 157 NE2 HIS A 10 -6.541 -2.364 -4.687 1.00 0.00 A ATOM 158 O HIS A 10 -6.083 -3.709 0.512 1.00 0.00 A ATOM 159 C CYS A 11 -6.007 -0.820 -0.204 1.00 0.00 A ATOM 160 CA CYS A 11 -4.611 -1.418 -0.103 1.00 0.00 A ATOM 161 CB CYS A 11 -3.589 -0.453 -0.694 1.00 0.00 A ATOM 162 HN CYS A 11 -3.919 -2.798 -1.536 1.00 0.00 A ATOM 163 HA CYS A 11 -4.378 -1.582 0.938 1.00 0.00 A ATOM 164 HB2 CYS A 11 -3.842 -0.256 -1.724 1.00 0.00 A ATOM 165 HB1 CYS A 11 -3.615 0.472 -0.137 1.00 0.00 A ATOM 166 N CYS A 11 -4.537 -2.701 -0.786 1.00 0.00 A ATOM 167 O CYS A 11 -6.685 -0.952 -1.226 1.00 0.00 A ATOM 168 SG CYS A 11 -1.883 -1.080 -0.651 1.00 0.00 A ATOM 169 C LYS A 12 -7.644 1.917 0.477 1.00 0.00 A ATOM 170 CA LYS A 12 -7.739 0.460 0.912 1.00 0.00 A ATOM 171 CB LYS A 12 -8.320 0.353 2.323 1.00 0.00 A ATOM 172 CD LYS A 12 -9.680 -1.731 1.941 1.00 0.00 A ATOM 173 CE LYS A 12 -9.938 -3.166 2.376 1.00 0.00 A ATOM 174 CG LYS A 12 -8.577 -1.082 2.766 1.00 0.00 A ATOM 175 HN LYS A 12 -5.841 -0.095 1.641 1.00 0.00 A ATOM 176 HA LYS A 12 -8.384 -0.067 0.224 1.00 0.00 A ATOM 177 HB2 LYS A 12 -7.629 0.805 3.020 1.00 0.00 A ATOM 178 HB1 LYS A 12 -9.256 0.890 2.357 1.00 0.00 A ATOM 179 HD2 LYS A 12 -10.589 -1.161 2.061 1.00 0.00 A ATOM 180 HD1 LYS A 12 -9.387 -1.727 0.901 1.00 0.00 A ATOM 181 HE2 LYS A 12 -9.036 -3.740 2.232 1.00 0.00 A ATOM 182 HE1 LYS A 12 -10.203 -3.168 3.423 1.00 0.00 A ATOM 183 HG2 LYS A 12 -7.667 -1.652 2.641 1.00 0.00 A ATOM 184 HG1 LYS A 12 -8.864 -1.083 3.807 1.00 0.00 A ATOM 185 HZ1 LYS A 12 -11.679 -3.063 1.222 1.00 0.00 A ATOM 186 HZ2 LYS A 12 -11.589 -4.438 2.203 1.00 0.00 A ATOM 187 HZ3 LYS A 12 -10.651 -4.338 0.798 1.00 0.00 A ATOM 188 N LYS A 12 -6.431 -0.166 0.863 1.00 0.00 A ATOM 189 NZ LYS A 12 -11.041 -3.795 1.595 1.00 0.00 A ATOM 190 O LYS A 12 -6.681 2.605 0.824 1.00 0.00 A ATOM 191 C ARG A 13 -7.403 4.236 -1.365 1.00 0.00 A ATOM 192 CA ARG A 13 -8.741 3.734 -0.808 1.00 0.00 A ATOM 193 CB ARG A 13 -9.295 4.714 0.249 1.00 0.00 A ATOM 194 CD ARG A 13 -8.648 6.258 2.125 1.00 0.00 A ATOM 195 CG ARG A 13 -8.406 4.909 1.468 1.00 0.00 A ATOM 196 CZ ARG A 13 -6.320 6.778 2.814 1.00 0.00 A ATOM 197 HN ARG A 13 -9.366 1.735 -0.513 1.00 0.00 A ATOM 198 HA ARG A 13 -9.442 3.702 -1.630 1.00 0.00 A ATOM 199 HB2 ARG A 13 -9.437 5.677 -0.217 1.00 0.00 A ATOM 200 HB1 ARG A 13 -10.253 4.348 0.588 1.00 0.00 A ATOM 201 HD2 ARG A 13 -8.656 7.020 1.360 1.00 0.00 A ATOM 202 HD1 ARG A 13 -9.608 6.235 2.619 1.00 0.00 A ATOM 203 HE ARG A 13 -7.902 6.668 4.045 1.00 0.00 A ATOM 204 HG2 ARG A 13 -8.616 4.129 2.183 1.00 0.00 A ATOM 205 HG1 ARG A 13 -7.372 4.849 1.160 1.00 0.00 A ATOM 206 HH11 ARG A 13 -6.536 6.465 0.815 1.00 0.00 A ATOM 207 HH12 ARG A 13 -4.923 6.821 1.339 1.00 0.00 A ATOM 208 HH21 ARG A 13 -5.769 7.147 4.731 1.00 0.00 A ATOM 209 HH22 ARG A 13 -4.488 7.211 3.568 1.00 0.00 A ATOM 210 N ARG A 13 -8.650 2.361 -0.285 1.00 0.00 A ATOM 211 NE ARG A 13 -7.613 6.587 3.110 1.00 0.00 A ATOM 212 NH1 ARG A 13 -5.891 6.682 1.556 1.00 0.00 A ATOM 213 NH2 ARG A 13 -5.456 7.069 3.782 1.00 0.00 A ATOM 214 O ARG A 13 -6.947 5.334 -1.034 1.00 0.00 A ATOM 215 C GLY A 14 -5.005 2.818 -3.808 1.00 0.00 A ATOM 216 CA GLY A 14 -5.514 3.821 -2.795 1.00 0.00 A ATOM 217 HN GLY A 14 -7.182 2.570 -2.448 1.00 0.00 A ATOM 218 HA2 GLY A 14 -5.634 4.777 -3.282 1.00 0.00 A ATOM 219 HA1 GLY A 14 -4.784 3.920 -2.006 1.00 0.00 A ATOM 220 N GLY A 14 -6.780 3.431 -2.213 1.00 0.00 A ATOM 221 O GLY A 14 -4.921 1.623 -3.524 1.00 0.00 A ATOM 222 C GLY A 15 -2.734 2.828 -6.419 1.00 0.00 A ATOM 223 CA GLY A 15 -4.149 2.455 -6.038 1.00 0.00 A ATOM 224 HN GLY A 15 -4.748 4.274 -5.147 1.00 0.00 A ATOM 225 HA2 GLY A 15 -4.165 1.430 -5.696 1.00 0.00 A ATOM 226 HA1 GLY A 15 -4.784 2.547 -6.907 1.00 0.00 A ATOM 227 N GLY A 15 -4.659 3.312 -4.988 1.00 0.00 A ATOM 228 O GLY A 15 -2.385 2.881 -7.600 1.00 0.00 A ATOM 229 C ARG A 16 0.396 2.562 -4.830 1.00 0.00 A ATOM 230 CA ARG A 16 -0.528 3.476 -5.621 1.00 0.00 A ATOM 231 CB ARG A 16 -0.298 4.936 -5.218 1.00 0.00 A ATOM 232 CD ARG A 16 -0.172 5.957 -7.522 1.00 0.00 A ATOM 233 CG ARG A 16 -0.893 5.957 -6.180 1.00 0.00 A ATOM 234 CZ ARG A 16 0.064 4.502 -9.504 1.00 0.00 A ATOM 235 HN ARG A 16 -2.263 3.039 -4.497 1.00 0.00 A ATOM 236 HA ARG A 16 -0.310 3.363 -6.673 1.00 0.00 A ATOM 237 HB2 ARG A 16 -0.736 5.100 -4.244 1.00 0.00 A ATOM 238 HB1 ARG A 16 0.766 5.114 -5.154 1.00 0.00 A ATOM 239 HD2 ARG A 16 -0.420 6.866 -8.047 1.00 0.00 A ATOM 240 HD1 ARG A 16 0.893 5.929 -7.341 1.00 0.00 A ATOM 241 HE ARG A 16 -1.296 4.258 -8.054 1.00 0.00 A ATOM 242 HG2 ARG A 16 -1.933 5.717 -6.344 1.00 0.00 A ATOM 243 HG1 ARG A 16 -0.814 6.939 -5.739 1.00 0.00 A ATOM 244 HH11 ARG A 16 1.473 5.974 -9.367 1.00 0.00 A ATOM 245 HH12 ARG A 16 1.570 4.966 -10.782 1.00 0.00 A ATOM 246 HH21 ARG A 16 -1.159 2.935 -9.901 1.00 0.00 A ATOM 247 HH22 ARG A 16 0.070 3.232 -11.085 1.00 0.00 A ATOM 248 N ARG A 16 -1.919 3.097 -5.412 1.00 0.00 A ATOM 249 NE ARG A 16 -0.540 4.813 -8.358 1.00 0.00 A ATOM 250 NH1 ARG A 16 1.118 5.198 -9.923 1.00 0.00 A ATOM 251 NH2 ARG A 16 -0.377 3.473 -10.223 1.00 0.00 A ATOM 252 O ARG A 16 1.099 3.006 -3.917 1.00 0.00 A ATOM 253 C VAL A 17 2.686 0.625 -4.678 1.00 0.00 A ATOM 254 CA VAL A 17 1.209 0.297 -4.499 1.00 0.00 A ATOM 255 CB VAL A 17 0.915 -1.142 -4.992 1.00 0.00 A ATOM 256 CG1 VAL A 17 1.016 -1.243 -6.506 1.00 0.00 A ATOM 257 CG2 VAL A 17 1.840 -2.151 -4.323 1.00 0.00 A ATOM 258 HN VAL A 17 -0.208 0.990 -5.903 1.00 0.00 A ATOM 259 HA VAL A 17 0.974 0.344 -3.445 1.00 0.00 A ATOM 260 HB VAL A 17 -0.095 -1.388 -4.708 1.00 0.00 A ATOM 261 HG11 VAL A 17 0.146 -1.754 -6.893 1.00 0.00 A ATOM 262 HG12 VAL A 17 1.905 -1.796 -6.772 1.00 0.00 A ATOM 263 HG13 VAL A 17 1.069 -0.251 -6.930 1.00 0.00 A ATOM 264 HG21 VAL A 17 2.183 -2.864 -5.057 1.00 0.00 A ATOM 265 HG22 VAL A 17 1.304 -2.667 -3.542 1.00 0.00 A ATOM 266 HG23 VAL A 17 2.688 -1.634 -3.898 1.00 0.00 A ATOM 267 N VAL A 17 0.378 1.281 -5.176 1.00 0.00 A ATOM 268 O VAL A 17 3.160 0.875 -5.790 1.00 0.00 A ATOM 269 C ARG A 18 5.609 -0.373 -3.614 1.00 0.00 A ATOM 270 CA ARG A 18 4.821 0.925 -3.599 1.00 0.00 A ATOM 271 CB ARG A 18 5.218 1.780 -2.393 1.00 0.00 A ATOM 272 CD ARG A 18 6.423 3.638 -3.610 1.00 0.00 A ATOM 273 CG ARG A 18 6.536 2.521 -2.574 1.00 0.00 A ATOM 274 CZ ARG A 18 7.077 2.461 -5.700 1.00 0.00 A ATOM 275 HN ARG A 18 2.973 0.427 -2.715 1.00 0.00 A ATOM 276 HA ARG A 18 5.032 1.473 -4.505 1.00 0.00 A ATOM 277 HB2 ARG A 18 4.442 2.509 -2.214 1.00 0.00 A ATOM 278 HB1 ARG A 18 5.305 1.140 -1.527 1.00 0.00 A ATOM 279 HD2 ARG A 18 5.601 4.281 -3.330 1.00 0.00 A ATOM 280 HD1 ARG A 18 7.339 4.208 -3.603 1.00 0.00 A ATOM 281 HE ARG A 18 5.287 3.293 -5.348 1.00 0.00 A ATOM 282 HG2 ARG A 18 6.827 2.952 -1.627 1.00 0.00 A ATOM 283 HG1 ARG A 18 7.290 1.818 -2.898 1.00 0.00 A ATOM 284 HH11 ARG A 18 8.577 2.620 -4.345 1.00 0.00 A ATOM 285 HH12 ARG A 18 8.975 1.749 -5.787 1.00 0.00 A ATOM 286 HH21 ARG A 18 5.807 2.145 -7.250 1.00 0.00 A ATOM 287 HH22 ARG A 18 7.395 1.480 -7.447 1.00 0.00 A ATOM 288 N ARG A 18 3.407 0.631 -3.575 1.00 0.00 A ATOM 289 NE ARG A 18 6.183 3.137 -4.969 1.00 0.00 A ATOM 290 NH1 ARG A 18 8.311 2.264 -5.241 1.00 0.00 A ATOM 291 NH2 ARG A 18 6.734 1.994 -6.896 1.00 0.00 A ATOM 292 O ARG A 18 6.733 -0.430 -4.111 1.00 0.00 A ATOM 293 C GLY A 19 4.884 -3.673 -2.137 1.00 0.00 A ATOM 294 CA GLY A 19 5.637 -2.709 -3.022 1.00 0.00 A ATOM 295 HN GLY A 19 4.093 -1.304 -2.692 1.00 0.00 A ATOM 296 HA2 GLY A 19 5.684 -3.113 -4.023 1.00 0.00 A ATOM 297 HA1 GLY A 19 6.641 -2.594 -2.642 1.00 0.00 A ATOM 298 N GLY A 19 4.998 -1.414 -3.066 1.00 0.00 A ATOM 299 O GLY A 19 3.824 -3.339 -1.607 1.00 0.00 A ATOM 300 C THR A 20 5.133 -5.649 0.334 1.00 0.00 A ATOM 301 CA THR A 20 4.794 -5.867 -1.134 1.00 0.00 A ATOM 302 CB THR A 20 5.219 -7.282 -1.551 1.00 0.00 A ATOM 303 CG2 THR A 20 4.483 -7.724 -2.807 1.00 0.00 A ATOM 304 HN THR A 20 6.273 -5.078 -2.411 1.00 0.00 A ATOM 305 HA THR A 20 3.724 -5.782 -1.263 1.00 0.00 A ATOM 306 HB THR A 20 4.974 -7.961 -0.747 1.00 0.00 A ATOM 307 HG1 THR A 20 7.095 -7.006 -0.994 1.00 0.00 A ATOM 308 HG21 THR A 20 3.443 -7.896 -2.573 1.00 0.00 A ATOM 309 HG22 THR A 20 4.924 -8.637 -3.180 1.00 0.00 A ATOM 310 HG23 THR A 20 4.560 -6.953 -3.560 1.00 0.00 A ATOM 311 N THR A 20 5.425 -4.865 -1.968 1.00 0.00 A ATOM 312 O THR A 20 6.288 -5.411 0.689 1.00 0.00 A ATOM 313 OG1 THR A 20 6.635 -7.313 -1.782 1.00 0.00 A ATOM 314 C CYS A 21 4.492 -6.978 3.249 1.00 0.00 A ATOM 315 CA CYS A 21 4.302 -5.601 2.616 1.00 0.00 A ATOM 316 CB CYS A 21 3.092 -4.885 3.218 1.00 0.00 A ATOM 317 HN CYS A 21 3.235 -5.980 0.831 1.00 0.00 A ATOM 318 HA CYS A 21 5.185 -5.006 2.785 1.00 0.00 A ATOM 319 HB2 CYS A 21 2.938 -3.955 2.693 1.00 0.00 A ATOM 320 HB1 CYS A 21 2.218 -5.509 3.095 1.00 0.00 A ATOM 321 N CYS A 21 4.127 -5.759 1.180 1.00 0.00 A ATOM 322 O CYS A 21 3.819 -7.345 4.207 1.00 0.00 A ATOM 323 SG CYS A 21 3.252 -4.497 4.989 1.00 0.00 A ATOM 324 C GLY A 22 4.817 -10.108 2.400 1.00 0.00 A ATOM 325 CA GLY A 22 5.637 -9.090 3.163 1.00 0.00 A ATOM 326 HN GLY A 22 5.886 -7.421 1.895 1.00 0.00 A ATOM 327 HA2 GLY A 22 6.685 -9.324 3.051 1.00 0.00 A ATOM 328 HA1 GLY A 22 5.373 -9.138 4.208 1.00 0.00 A ATOM 329 N GLY A 22 5.396 -7.753 2.674 1.00 0.00 A ATOM 330 O GLY A 22 4.700 -10.023 1.177 1.00 0.00 A ATOM 331 C ILE A 23 1.940 -11.776 2.561 1.00 0.00 A ATOM 332 CA ILE A 23 3.432 -12.093 2.468 1.00 0.00 A ATOM 333 CB ILE A 23 3.701 -13.512 3.041 1.00 0.00 A ATOM 334 CD1 ILE A 23 4.443 -12.966 5.451 1.00 0.00 A ATOM 335 CG1 ILE A 23 3.397 -13.600 4.552 1.00 0.00 A ATOM 336 CG2 ILE A 23 5.137 -13.934 2.757 1.00 0.00 A ATOM 337 HN ILE A 23 4.359 -11.083 4.080 1.00 0.00 A ATOM 338 HA ILE A 23 3.707 -12.106 1.422 1.00 0.00 A ATOM 339 HB ILE A 23 3.053 -14.202 2.519 1.00 0.00 A ATOM 340 HD11 ILE A 23 4.961 -12.188 4.909 1.00 0.00 A ATOM 341 HD12 ILE A 23 5.151 -13.719 5.765 1.00 0.00 A ATOM 342 HD13 ILE A 23 3.962 -12.541 6.320 1.00 0.00 A ATOM 343 HG12 ILE A 23 2.459 -13.105 4.748 1.00 0.00 A ATOM 344 HG11 ILE A 23 3.310 -14.640 4.830 1.00 0.00 A ATOM 345 HG21 ILE A 23 5.155 -14.605 1.912 1.00 0.00 A ATOM 346 HG22 ILE A 23 5.544 -14.434 3.624 1.00 0.00 A ATOM 347 HG23 ILE A 23 5.732 -13.059 2.535 1.00 0.00 A ATOM 348 N ILE A 23 4.241 -11.067 3.108 1.00 0.00 A ATOM 349 O ILE A 23 1.405 -11.567 3.645 1.00 0.00 A ATOM 350 C ARG A 24 -0.539 -10.088 1.781 1.00 0.00 A ATOM 351 CA ARG A 24 -0.160 -11.490 1.292 1.00 0.00 A ATOM 352 CB ARG A 24 -0.965 -12.544 2.065 1.00 0.00 A ATOM 353 CD ARG A 24 -1.248 -14.133 0.132 1.00 0.00 A ATOM 354 CG ARG A 24 -0.764 -13.967 1.565 1.00 0.00 A ATOM 355 CZ ARG A 24 -1.438 -15.926 -1.561 1.00 0.00 A ATOM 356 HN ARG A 24 1.786 -11.941 0.580 1.00 0.00 A ATOM 357 HA ARG A 24 -0.420 -11.564 0.247 1.00 0.00 A ATOM 358 HB2 ARG A 24 -0.675 -12.509 3.105 1.00 0.00 A ATOM 359 HB1 ARG A 24 -2.015 -12.304 1.987 1.00 0.00 A ATOM 360 HD2 ARG A 24 -2.294 -13.873 0.088 1.00 0.00 A ATOM 361 HD1 ARG A 24 -0.683 -13.468 -0.504 1.00 0.00 A ATOM 362 HE ARG A 24 -0.672 -16.150 0.277 1.00 0.00 A ATOM 363 HG2 ARG A 24 0.288 -14.206 1.607 1.00 0.00 A ATOM 364 HG1 ARG A 24 -1.314 -14.643 2.202 1.00 0.00 A ATOM 365 HH11 ARG A 24 -2.146 -14.124 -2.164 1.00 0.00 A ATOM 366 HH12 ARG A 24 -2.267 -15.392 -3.337 1.00 0.00 A ATOM 367 HH21 ARG A 24 -0.827 -17.839 -1.266 1.00 0.00 A ATOM 368 HH22 ARG A 24 -1.514 -17.514 -2.823 1.00 0.00 A ATOM 369 N ARG A 24 1.283 -11.759 1.400 1.00 0.00 A ATOM 370 NE ARG A 24 -1.078 -15.507 -0.347 1.00 0.00 A ATOM 371 NH1 ARG A 24 -1.995 -15.080 -2.424 1.00 0.00 A ATOM 372 NH2 ARG A 24 -1.244 -17.194 -1.913 1.00 0.00 A ATOM 373 O ARG A 24 -1.704 -9.827 2.089 1.00 0.00 A ATOM 374 C PHE A 25 0.754 -6.841 1.231 1.00 0.00 A ATOM 375 CA PHE A 25 0.183 -7.814 2.254 1.00 0.00 A ATOM 376 CB PHE A 25 0.809 -7.531 3.626 1.00 0.00 A ATOM 377 CD1 PHE A 25 -0.158 -9.403 5.008 1.00 0.00 A ATOM 378 CD2 PHE A 25 -0.500 -7.160 5.733 1.00 0.00 A ATOM 379 CE1 PHE A 25 -0.861 -9.867 6.103 1.00 0.00 A ATOM 380 CE2 PHE A 25 -1.201 -7.618 6.832 1.00 0.00 A ATOM 381 CG PHE A 25 0.029 -8.046 4.808 1.00 0.00 A ATOM 382 CZ PHE A 25 -1.382 -8.973 7.017 1.00 0.00 A ATOM 383 HN PHE A 25 1.334 -9.442 1.551 1.00 0.00 A ATOM 384 HA PHE A 25 -0.886 -7.671 2.314 1.00 0.00 A ATOM 385 HB2 PHE A 25 1.787 -7.985 3.662 1.00 0.00 A ATOM 386 HB1 PHE A 25 0.917 -6.462 3.743 1.00 0.00 A ATOM 387 HD1 PHE A 25 0.249 -10.103 4.295 1.00 0.00 A ATOM 388 HD2 PHE A 25 -0.362 -6.099 5.590 1.00 0.00 A ATOM 389 HE1 PHE A 25 -1.000 -10.929 6.245 1.00 0.00 A ATOM 390 HE2 PHE A 25 -1.607 -6.916 7.545 1.00 0.00 A ATOM 391 HZ PHE A 25 -1.931 -9.334 7.874 1.00 0.00 A ATOM 392 N PHE A 25 0.430 -9.186 1.825 1.00 0.00 A ATOM 393 O PHE A 25 1.822 -7.080 0.667 1.00 0.00 A ATOM 394 C LEU A 26 0.788 -3.433 0.747 1.00 0.00 A ATOM 395 CA LEU A 26 0.483 -4.744 0.036 1.00 0.00 A ATOM 396 CB LEU A 26 -0.577 -4.511 -1.049 1.00 0.00 A ATOM 397 CD1 LEU A 26 -1.103 -6.892 -1.701 1.00 0.00 A ATOM 398 CD2 LEU A 26 -1.483 -5.032 -3.326 1.00 0.00 A ATOM 399 CG LEU A 26 -0.609 -5.537 -2.188 1.00 0.00 A ATOM 400 HN LEU A 26 -0.805 -5.616 1.473 1.00 0.00 A ATOM 401 HA LEU A 26 1.388 -5.104 -0.429 1.00 0.00 A ATOM 402 HB2 LEU A 26 -1.545 -4.504 -0.574 1.00 0.00 A ATOM 403 HB1 LEU A 26 -0.404 -3.536 -1.481 1.00 0.00 A ATOM 404 HD11 LEU A 26 -0.718 -7.079 -0.710 1.00 0.00 A ATOM 405 HD12 LEU A 26 -0.758 -7.663 -2.374 1.00 0.00 A ATOM 406 HD13 LEU A 26 -2.182 -6.893 -1.674 1.00 0.00 A ATOM 407 HD21 LEU A 26 -1.089 -4.095 -3.693 1.00 0.00 A ATOM 408 HD22 LEU A 26 -2.490 -4.883 -2.968 1.00 0.00 A ATOM 409 HD23 LEU A 26 -1.488 -5.757 -4.126 1.00 0.00 A ATOM 410 HG LEU A 26 0.391 -5.668 -2.572 1.00 0.00 A ATOM 411 N LEU A 26 0.044 -5.752 0.991 1.00 0.00 A ATOM 412 O LEU A 26 0.044 -3.006 1.631 1.00 0.00 A ATOM 413 C TYR A 27 2.121 -0.434 -0.119 1.00 0.00 A ATOM 414 CA TYR A 27 2.283 -1.527 0.932 1.00 0.00 A ATOM 415 CB TYR A 27 3.740 -1.608 1.404 1.00 0.00 A ATOM 416 CD1 TYR A 27 3.389 -0.308 3.541 1.00 0.00 A ATOM 417 CD2 TYR A 27 5.274 0.241 2.191 1.00 0.00 A ATOM 418 CE1 TYR A 27 3.754 0.662 4.456 1.00 0.00 A ATOM 419 CE2 TYR A 27 5.647 1.212 3.103 1.00 0.00 A ATOM 420 CG TYR A 27 4.139 -0.535 2.395 1.00 0.00 A ATOM 421 CZ TYR A 27 4.884 1.418 4.233 1.00 0.00 A ATOM 422 HN TYR A 27 2.427 -3.186 -0.369 1.00 0.00 A ATOM 423 HA TYR A 27 1.640 -1.315 1.773 1.00 0.00 A ATOM 424 HB2 TYR A 27 3.902 -2.566 1.877 1.00 0.00 A ATOM 425 HB1 TYR A 27 4.391 -1.525 0.546 1.00 0.00 A ATOM 426 HD1 TYR A 27 2.503 -0.903 3.715 1.00 0.00 A ATOM 427 HD2 TYR A 27 5.869 0.078 1.306 1.00 0.00 A ATOM 428 HE1 TYR A 27 3.155 0.822 5.340 1.00 0.00 A ATOM 429 HE2 TYR A 27 6.533 1.805 2.927 1.00 0.00 A ATOM 430 HH TYR A 27 4.507 2.559 5.740 1.00 0.00 A ATOM 431 N TYR A 27 1.879 -2.797 0.350 1.00 0.00 A ATOM 432 O TYR A 27 2.791 -0.457 -1.155 1.00 0.00 A ATOM 433 OH TYR A 27 5.249 2.390 5.144 1.00 0.00 A ATOM 434 C CYS A 28 1.282 2.942 -0.259 1.00 0.00 A ATOM 435 CA CYS A 28 0.964 1.570 -0.835 1.00 0.00 A ATOM 436 CB CYS A 28 -0.488 1.531 -1.303 1.00 0.00 A ATOM 437 HN CYS A 28 0.691 0.463 0.955 1.00 0.00 A ATOM 438 HA CYS A 28 1.606 1.400 -1.686 1.00 0.00 A ATOM 439 HB2 CYS A 28 -1.138 1.668 -0.453 1.00 0.00 A ATOM 440 HB1 CYS A 28 -0.649 2.334 -2.008 1.00 0.00 A ATOM 441 N CYS A 28 1.216 0.502 0.126 1.00 0.00 A ATOM 442 O CYS A 28 1.044 3.203 0.921 1.00 0.00 A ATOM 443 SG CYS A 28 -0.965 -0.028 -2.119 1.00 0.00 A ATOM 444 C CYS A 29 1.368 6.176 -1.558 1.00 0.00 A ATOM 445 CA CYS A 29 2.151 5.173 -0.719 1.00 0.00 A ATOM 446 CB CYS A 29 3.650 5.418 -0.901 1.00 0.00 A ATOM 447 HN CYS A 29 1.953 3.539 -2.043 1.00 0.00 A ATOM 448 HA CYS A 29 1.891 5.300 0.321 1.00 0.00 A ATOM 449 HB2 CYS A 29 3.916 5.221 -1.929 1.00 0.00 A ATOM 450 HB1 CYS A 29 3.867 6.451 -0.671 1.00 0.00 A ATOM 451 N CYS A 29 1.805 3.815 -1.112 1.00 0.00 A ATOM 452 O CYS A 29 1.397 6.118 -2.787 1.00 0.00 A ATOM 453 SG CYS A 29 4.715 4.381 0.150 1.00 0.00 A ATOM 454 C PRO A 30 0.725 9.258 -2.185 1.00 0.00 A ATOM 455 CA PRO A 30 -0.136 8.134 -1.602 1.00 0.00 A ATOM 456 CB PRO A 30 -1.045 8.668 -0.496 1.00 0.00 A ATOM 457 CD PRO A 30 0.574 7.249 0.557 1.00 0.00 A ATOM 458 CG PRO A 30 -0.259 8.489 0.757 1.00 0.00 A ATOM 459 HA PRO A 30 -0.737 7.701 -2.387 1.00 0.00 A ATOM 460 HB2 PRO A 30 -1.267 9.710 -0.678 1.00 0.00 A ATOM 461 HB1 PRO A 30 -1.961 8.097 -0.470 1.00 0.00 A ATOM 462 HD2 PRO A 30 1.554 7.380 0.988 1.00 0.00 A ATOM 463 HD1 PRO A 30 0.082 6.392 0.994 1.00 0.00 A ATOM 464 HG2 PRO A 30 0.380 9.346 0.914 1.00 0.00 A ATOM 465 HG1 PRO A 30 -0.927 8.359 1.595 1.00 0.00 A ATOM 466 N PRO A 30 0.659 7.112 -0.910 1.00 0.00 A ATOM 467 O PRO A 30 0.437 10.438 -1.996 1.00 0.00 A ATOM 468 C ARG A 31 2.314 10.029 -4.976 1.00 0.00 A ATOM 469 CA ARG A 31 2.674 9.852 -3.502 1.00 0.00 A ATOM 470 CB ARG A 31 4.134 9.388 -3.342 1.00 0.00 A ATOM 471 CD ARG A 31 5.302 10.928 -4.988 1.00 0.00 A ATOM 472 CG ARG A 31 5.189 10.480 -3.537 1.00 0.00 A ATOM 473 CZ ARG A 31 6.688 9.189 -6.088 1.00 0.00 A ATOM 474 HN ARG A 31 1.955 7.924 -3.011 1.00 0.00 A ATOM 475 HA ARG A 31 2.543 10.795 -2.992 1.00 0.00 A ATOM 476 HB2 ARG A 31 4.257 8.981 -2.349 1.00 0.00 A ATOM 477 HB1 ARG A 31 4.325 8.605 -4.061 1.00 0.00 A ATOM 478 HD2 ARG A 31 4.388 11.430 -5.268 1.00 0.00 A ATOM 479 HD1 ARG A 31 6.130 11.616 -5.076 1.00 0.00 A ATOM 480 HE ARG A 31 4.729 9.457 -6.381 1.00 0.00 A ATOM 481 HG2 ARG A 31 4.922 11.333 -2.931 1.00 0.00 A ATOM 482 HG1 ARG A 31 6.147 10.097 -3.213 1.00 0.00 A ATOM 483 HH11 ARG A 31 7.753 10.448 -4.908 1.00 0.00 A ATOM 484 HH12 ARG A 31 8.669 9.181 -5.649 1.00 0.00 A ATOM 485 HH21 ARG A 31 5.893 7.787 -7.330 1.00 0.00 A ATOM 486 HH22 ARG A 31 7.608 7.660 -7.047 1.00 0.00 A ATOM 487 N ARG A 31 1.780 8.882 -2.892 1.00 0.00 A ATOM 488 NE ARG A 31 5.521 9.801 -5.899 1.00 0.00 A ATOM 489 NH1 ARG A 31 7.793 9.642 -5.500 1.00 0.00 A ATOM 490 NH2 ARG A 31 6.742 8.126 -6.881 1.00 0.00 A ATOM 491 O ARG A 31 1.751 11.048 -5.365 1.00 0.00 A ATOM 492 C ARG A 32 3.047 7.799 -7.835 1.00 0.00 A ATOM 493 CA ARG A 32 2.372 9.009 -7.213 1.00 0.00 A ATOM 494 CB ARG A 32 2.893 10.285 -7.889 1.00 0.00 A ATOM 495 CD ARG A 32 3.144 11.636 -9.989 1.00 0.00 A ATOM 496 CG ARG A 32 2.575 10.367 -9.374 1.00 0.00 A ATOM 497 CZ ARG A 32 1.655 11.989 -11.944 1.00 0.00 A ATOM 498 HN ARG A 32 3.085 8.232 -5.389 1.00 0.00 A ATOM 499 HA ARG A 32 1.305 8.933 -7.357 1.00 0.00 A ATOM 500 HB2 ARG A 32 2.451 11.142 -7.402 1.00 0.00 A ATOM 501 HB1 ARG A 32 3.965 10.329 -7.769 1.00 0.00 A ATOM 502 HD2 ARG A 32 2.709 12.488 -9.487 1.00 0.00 A ATOM 503 HD1 ARG A 32 4.214 11.642 -9.841 1.00 0.00 A ATOM 504 HE ARG A 32 3.622 11.613 -12.035 1.00 0.00 A ATOM 505 HG2 ARG A 32 3.006 9.511 -9.872 1.00 0.00 A ATOM 506 HG1 ARG A 32 1.503 10.361 -9.505 1.00 0.00 A ATOM 507 HH11 ARG A 32 0.717 12.134 -10.151 1.00 0.00 A ATOM 508 HH12 ARG A 32 -0.298 12.363 -11.535 1.00 0.00 A ATOM 509 HH21 ARG A 32 2.289 11.924 -13.871 1.00 0.00 A ATOM 510 HH22 ARG A 32 0.599 12.244 -13.659 1.00 0.00 A ATOM 511 N ARG A 32 2.643 9.015 -5.777 1.00 0.00 A ATOM 512 NE ARG A 32 2.863 11.740 -11.425 1.00 0.00 A ATOM 513 NH1 ARG A 32 0.607 12.177 -11.146 1.00 0.00 A ATOM 514 NH2 ARG A 32 1.502 12.058 -13.264 1.00 0.00 A ATOM 515 OT1 ARG A 32 4.208 7.526 -7.455 1.00 0.00 A ATOM 516 OT2 ARG A 32 2.421 7.134 -8.681 1.00 0.00 A END