Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
590527 | 2n1c RC | 25555 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C PHE A 1 -15.234 1.356 -2.781 1.00 0.00 A ATOM 2 CA PHE A 1 -14.009 0.958 -3.562 1.00 0.00 A ATOM 3 CB PHE A 1 -13.045 0.049 -2.730 1.00 0.00 A ATOM 4 CD1 PHE A 1 -11.304 1.503 -1.580 1.00 0.00 A ATOM 5 CD2 PHE A 1 -13.067 0.527 -0.240 1.00 0.00 A ATOM 6 CE1 PHE A 1 -10.770 2.107 -0.435 1.00 0.00 A ATOM 7 CE2 PHE A 1 -12.532 1.124 0.908 1.00 0.00 A ATOM 8 CG PHE A 1 -12.464 0.711 -1.496 1.00 0.00 A ATOM 9 CZ PHE A 1 -11.384 1.918 0.809 1.00 0.00 A ATOM 10 HT1 PHE A 1 -12.947 2.732 -3.349 1.00 0.00 A ATOM 11 HT2 PHE A 1 -13.970 2.695 -4.704 1.00 0.00 A ATOM 12 HT3 PHE A 1 -12.511 1.823 -4.716 1.00 0.00 A ATOM 13 HA PHE A 1 -14.344 0.390 -4.417 1.00 0.00 A ATOM 14 HB2 PHE A 1 -13.576 -0.874 -2.412 1.00 0.00 A ATOM 15 HB1 PHE A 1 -12.194 -0.265 -3.374 1.00 0.00 A ATOM 16 HD1 PHE A 1 -10.820 1.648 -2.534 1.00 0.00 A ATOM 17 HD2 PHE A 1 -13.949 -0.088 -0.159 1.00 0.00 A ATOM 18 HE1 PHE A 1 -9.881 2.716 -0.511 1.00 0.00 A ATOM 19 HE2 PHE A 1 -13.005 0.971 1.866 1.00 0.00 A ATOM 20 HZ PHE A 1 -10.968 2.380 1.692 1.00 0.00 A ATOM 21 N PHE A 1 -13.305 2.142 -4.127 1.00 0.00 A ATOM 22 O PHE A 1 -15.518 2.539 -2.593 1.00 0.00 A ATOM 23 C GLU A 2 -16.841 0.609 -0.109 1.00 0.00 A ATOM 24 CA GLU A 2 -17.219 0.535 -1.562 1.00 0.00 A ATOM 25 CB GLU A 2 -18.246 -0.603 -1.796 1.00 0.00 A ATOM 26 CD GLU A 2 -19.473 0.591 -3.652 1.00 0.00 A ATOM 27 CG GLU A 2 -18.750 -0.696 -3.250 1.00 0.00 A ATOM 28 HN GLU A 2 -15.757 -0.608 -2.482 1.00 0.00 A ATOM 29 HA GLU A 2 -17.665 1.478 -1.842 1.00 0.00 A ATOM 30 HB2 GLU A 2 -17.780 -1.583 -1.550 1.00 0.00 A ATOM 31 HB1 GLU A 2 -19.120 -0.461 -1.122 1.00 0.00 A ATOM 32 HG2 GLU A 2 -17.893 -0.877 -3.933 1.00 0.00 A ATOM 33 HG1 GLU A 2 -19.454 -1.550 -3.343 1.00 0.00 A ATOM 34 N GLU A 2 -16.003 0.343 -2.317 1.00 0.00 A ATOM 35 O GLU A 2 -16.679 1.700 0.437 1.00 0.00 A ATOM 36 OE1 GLU A 2 -20.519 0.903 -3.024 1.00 0.00 A ATOM 37 OE2 GLU A 2 -18.988 1.275 -4.592 1.00 0.00 A ATOM 38 C ASP A 3 -15.608 -1.989 2.062 1.00 0.00 A ATOM 39 CA ASP A 3 -16.258 -0.648 1.912 1.00 0.00 A ATOM 40 CB ASP A 3 -17.348 -0.403 3.004 1.00 0.00 A ATOM 41 CG ASP A 3 -18.673 -1.175 2.870 1.00 0.00 A ATOM 42 HN ASP A 3 -16.776 -1.440 0.086 1.00 0.00 A ATOM 43 HA ASP A 3 -15.485 0.094 2.063 1.00 0.00 A ATOM 44 HB2 ASP A 3 -16.898 -0.631 3.994 1.00 0.00 A ATOM 45 HB1 ASP A 3 -17.595 0.682 2.991 1.00 0.00 A ATOM 46 N ASP A 3 -16.676 -0.562 0.544 1.00 0.00 A ATOM 47 O ASP A 3 -16.259 -3.028 2.163 1.00 0.00 A ATOM 48 OD1 ASP A 3 -18.897 -1.889 1.858 1.00 0.00 A ATOM 49 OD2 ASP A 3 -19.499 -1.036 3.814 1.00 0.00 A ATOM 50 C LEU A 4 -12.947 -3.130 3.647 1.00 0.00 A ATOM 51 CA LEU A 4 -13.424 -3.126 2.224 1.00 0.00 A ATOM 52 CB LEU A 4 -12.170 -3.090 1.309 1.00 0.00 A ATOM 53 CD1 LEU A 4 -11.191 -2.916 -1.024 1.00 0.00 A ATOM 54 CD2 LEU A 4 -13.142 -4.493 -0.611 1.00 0.00 A ATOM 55 CG LEU A 4 -12.473 -3.165 -0.205 1.00 0.00 A ATOM 56 HN LEU A 4 -13.797 -1.092 1.950 1.00 0.00 A ATOM 57 HA LEU A 4 -14.018 -4.013 2.061 1.00 0.00 A ATOM 58 HB2 LEU A 4 -11.615 -2.145 1.506 1.00 0.00 A ATOM 59 HB1 LEU A 4 -11.492 -3.936 1.561 1.00 0.00 A ATOM 60 HD11 LEU A 4 -10.750 -1.932 -0.758 1.00 0.00 A ATOM 61 HD12 LEU A 4 -11.420 -2.919 -2.110 1.00 0.00 A ATOM 62 HD13 LEU A 4 -10.441 -3.708 -0.816 1.00 0.00 A ATOM 63 HD21 LEU A 4 -12.485 -5.349 -0.349 1.00 0.00 A ATOM 64 HD22 LEU A 4 -13.325 -4.508 -1.706 1.00 0.00 A ATOM 65 HD23 LEU A 4 -14.116 -4.619 -0.094 1.00 0.00 A ATOM 66 HG LEU A 4 -13.185 -2.345 -0.453 1.00 0.00 A ATOM 67 N LEU A 4 -14.261 -1.965 2.061 1.00 0.00 A ATOM 68 O LEU A 4 -12.960 -2.080 4.291 1.00 0.00 A ATOM 69 C PRO A 5 -10.599 -3.800 5.611 1.00 0.00 A ATOM 70 CA PRO A 5 -11.991 -4.357 5.537 1.00 0.00 A ATOM 71 CB PRO A 5 -12.000 -5.867 5.846 1.00 0.00 A ATOM 72 CD PRO A 5 -12.745 -5.604 3.635 1.00 0.00 A ATOM 73 CG PRO A 5 -13.037 -6.424 4.873 1.00 0.00 A ATOM 74 HA PRO A 5 -12.614 -3.813 6.231 1.00 0.00 A ATOM 75 HB2 PRO A 5 -11.018 -6.336 5.617 1.00 0.00 A ATOM 76 HB1 PRO A 5 -12.268 -6.067 6.903 1.00 0.00 A ATOM 77 HD2 PRO A 5 -11.805 -5.949 3.162 1.00 0.00 A ATOM 78 HD1 PRO A 5 -13.596 -5.674 2.929 1.00 0.00 A ATOM 79 HG2 PRO A 5 -12.953 -7.511 4.698 1.00 0.00 A ATOM 80 HG1 PRO A 5 -14.070 -6.149 5.181 1.00 0.00 A ATOM 81 N PRO A 5 -12.514 -4.268 4.187 1.00 0.00 A ATOM 82 O PRO A 5 -10.088 -3.255 4.634 1.00 0.00 A ATOM 83 C ASN A 6 -7.616 -4.122 6.327 1.00 0.00 A ATOM 84 CA ASN A 6 -8.684 -3.460 7.156 1.00 0.00 A ATOM 85 CB ASN A 6 -8.345 -3.693 8.651 1.00 0.00 A ATOM 86 CG ASN A 6 -9.354 -2.933 9.525 1.00 0.00 A ATOM 87 HN ASN A 6 -10.504 -4.439 7.507 1.00 0.00 A ATOM 88 HA ASN A 6 -8.670 -2.400 6.940 1.00 0.00 A ATOM 89 HB2 ASN A 6 -8.369 -4.778 8.887 1.00 0.00 A ATOM 90 HB1 ASN A 6 -7.329 -3.304 8.877 1.00 0.00 A ATOM 91 HD21 ASN A 6 -10.073 -4.695 10.300 1.00 0.00 A ATOM 92 HD22 ASN A 6 -10.842 -3.243 10.908 1.00 0.00 A ATOM 93 N ASN A 6 -9.991 -3.963 6.799 1.00 0.00 A ATOM 94 ND2 ASN A 6 -10.167 -3.696 10.318 1.00 0.00 A ATOM 95 O ASN A 6 -6.804 -3.439 5.706 1.00 0.00 A ATOM 96 OD1 ASN A 6 -9.406 -1.698 9.489 1.00 0.00 A ATOM 97 C PHE A 7 -7.092 -6.333 4.072 1.00 0.00 A ATOM 98 CA PHE A 7 -6.671 -6.260 5.526 1.00 0.00 A ATOM 99 CB PHE A 7 -6.526 -7.695 6.110 1.00 0.00 A ATOM 100 CD1 PHE A 7 -4.043 -7.981 5.687 1.00 0.00 A ATOM 101 CD2 PHE A 7 -5.577 -9.566 4.685 1.00 0.00 A ATOM 102 CE1 PHE A 7 -2.968 -8.627 5.064 1.00 0.00 A ATOM 103 CE2 PHE A 7 -4.503 -10.214 4.063 1.00 0.00 A ATOM 104 CG PHE A 7 -5.360 -8.440 5.499 1.00 0.00 A ATOM 105 CZ PHE A 7 -3.198 -9.744 4.252 1.00 0.00 A ATOM 106 HN PHE A 7 -8.303 -6.004 6.782 1.00 0.00 A ATOM 107 HA PHE A 7 -5.716 -5.755 5.581 1.00 0.00 A ATOM 108 HB2 PHE A 7 -6.332 -7.626 7.202 1.00 0.00 A ATOM 109 HB1 PHE A 7 -7.461 -8.276 5.958 1.00 0.00 A ATOM 110 HD1 PHE A 7 -3.858 -7.112 6.300 1.00 0.00 A ATOM 111 HD2 PHE A 7 -6.584 -9.923 4.519 1.00 0.00 A ATOM 112 HE1 PHE A 7 -1.963 -8.260 5.207 1.00 0.00 A ATOM 113 HE2 PHE A 7 -4.682 -11.073 3.433 1.00 0.00 A ATOM 114 HZ PHE A 7 -2.370 -10.240 3.769 1.00 0.00 A ATOM 115 N PHE A 7 -7.622 -5.477 6.280 1.00 0.00 A ATOM 116 O PHE A 7 -6.295 -6.713 3.218 1.00 0.00 A ATOM 117 C GLY A 8 -8.225 -4.858 1.569 1.00 0.00 A ATOM 118 CA GLY A 8 -8.869 -5.924 2.404 1.00 0.00 A ATOM 119 HN GLY A 8 -8.980 -5.618 4.453 1.00 0.00 A ATOM 120 HA2 GLY A 8 -8.675 -6.888 1.957 1.00 0.00 A ATOM 121 HA1 GLY A 8 -9.916 -5.690 2.477 1.00 0.00 A ATOM 122 N GLY A 8 -8.348 -5.936 3.752 1.00 0.00 A ATOM 123 O GLY A 8 -8.101 -5.002 0.354 1.00 0.00 A ATOM 124 C HIS A 9 -5.635 -3.080 1.322 1.00 0.00 A ATOM 125 CA HIS A 9 -7.058 -2.682 1.610 1.00 0.00 A ATOM 126 CB HIS A 9 -7.043 -1.462 2.555 1.00 0.00 A ATOM 127 CD2 HIS A 9 -7.829 0.616 1.306 1.00 0.00 A ATOM 128 CE1 HIS A 9 -5.974 1.515 0.741 1.00 0.00 A ATOM 129 CG HIS A 9 -6.857 -0.175 1.820 1.00 0.00 A ATOM 130 HN HIS A 9 -7.972 -3.608 3.187 1.00 0.00 A ATOM 131 HA HIS A 9 -7.553 -2.432 0.686 1.00 0.00 A ATOM 132 HB2 HIS A 9 -8.043 -1.396 3.039 1.00 0.00 A ATOM 133 HB1 HIS A 9 -6.294 -1.573 3.367 1.00 0.00 A ATOM 134 HD1 HIS A 9 -4.747 0.049 1.659 1.00 0.00 A ATOM 135 HD2 HIS A 9 -8.898 0.456 1.364 1.00 0.00 A ATOM 136 HE1 HIS A 9 -5.219 2.176 0.319 1.00 0.00 A ATOM 137 N HIS A 9 -7.785 -3.757 2.220 1.00 0.00 A ATOM 138 ND1 HIS A 9 -5.661 0.401 1.450 1.00 0.00 A ATOM 139 NE2 HIS A 9 -7.279 1.686 0.626 1.00 0.00 A ATOM 140 O HIS A 9 -5.080 -2.723 0.285 1.00 0.00 A ATOM 141 C ILE A 10 -3.253 -5.176 1.269 1.00 0.00 A ATOM 142 CA ILE A 10 -3.621 -4.159 2.317 1.00 0.00 A ATOM 143 CB ILE A 10 -3.203 -4.597 3.707 1.00 0.00 A ATOM 144 CD1 ILE A 10 -2.890 -3.533 6.032 1.00 0.00 A ATOM 145 CG1 ILE A 10 -3.465 -3.383 4.631 1.00 0.00 A ATOM 146 CG2 ILE A 10 -1.724 -5.058 3.730 1.00 0.00 A ATOM 147 HN ILE A 10 -5.563 -4.136 3.050 1.00 0.00 A ATOM 148 HA ILE A 10 -3.072 -3.254 2.136 1.00 0.00 A ATOM 149 HB ILE A 10 -3.835 -5.448 4.045 1.00 0.00 A ATOM 150 HD11 ILE A 10 -1.782 -3.526 5.969 1.00 0.00 A ATOM 151 HD12 ILE A 10 -3.232 -4.485 6.486 1.00 0.00 A ATOM 152 HD13 ILE A 10 -3.214 -2.683 6.666 1.00 0.00 A ATOM 153 HG12 ILE A 10 -3.014 -2.474 4.171 1.00 0.00 A ATOM 154 HG11 ILE A 10 -4.559 -3.212 4.713 1.00 0.00 A ATOM 155 HG21 ILE A 10 -1.415 -5.345 4.757 1.00 0.00 A ATOM 156 HG22 ILE A 10 -1.060 -4.243 3.371 1.00 0.00 A ATOM 157 HG23 ILE A 10 -1.572 -5.953 3.092 1.00 0.00 A ATOM 158 N ILE A 10 -5.030 -3.832 2.265 1.00 0.00 A ATOM 159 O ILE A 10 -2.179 -5.111 0.673 1.00 0.00 A ATOM 160 C GLN A 11 -4.044 -6.813 -1.347 1.00 0.00 A ATOM 161 CA GLN A 11 -3.927 -7.235 0.100 1.00 0.00 A ATOM 162 CB GLN A 11 -4.881 -8.424 0.372 1.00 0.00 A ATOM 163 CD GLN A 11 -7.240 -9.303 0.560 1.00 0.00 A ATOM 164 CG GLN A 11 -6.368 -8.124 0.107 1.00 0.00 A ATOM 165 HN GLN A 11 -5.033 -6.128 1.489 1.00 0.00 A ATOM 166 HA GLN A 11 -2.916 -7.584 0.264 1.00 0.00 A ATOM 167 HB2 GLN A 11 -4.567 -9.294 -0.245 1.00 0.00 A ATOM 168 HB1 GLN A 11 -4.754 -8.707 1.441 1.00 0.00 A ATOM 169 HE21 GLN A 11 -8.913 -8.341 -0.147 1.00 0.00 A ATOM 170 HE22 GLN A 11 -9.205 -9.906 0.583 1.00 0.00 A ATOM 171 HG2 GLN A 11 -6.670 -7.216 0.666 1.00 0.00 A ATOM 172 HG1 GLN A 11 -6.531 -7.944 -0.978 1.00 0.00 A ATOM 173 N GLN A 11 -4.160 -6.136 1.010 1.00 0.00 A ATOM 174 NE2 GLN A 11 -8.578 -9.171 0.309 1.00 0.00 A ATOM 175 O GLN A 11 -3.716 -7.593 -2.237 1.00 0.00 A ATOM 176 OE1 GLN A 11 -6.751 -10.292 1.117 1.00 0.00 A ATOM 177 C VAL A 12 -3.486 -4.028 -3.134 1.00 0.00 A ATOM 178 CA VAL A 12 -4.619 -4.999 -2.931 1.00 0.00 A ATOM 179 CB VAL A 12 -5.957 -4.297 -3.149 1.00 0.00 A ATOM 180 CG1 VAL A 12 -6.039 -3.716 -4.579 1.00 0.00 A ATOM 181 CG2 VAL A 12 -7.087 -5.322 -2.911 1.00 0.00 A ATOM 182 HN VAL A 12 -4.758 -4.949 -0.864 1.00 0.00 A ATOM 183 HA VAL A 12 -4.514 -5.781 -3.661 1.00 0.00 A ATOM 184 HB VAL A 12 -6.077 -3.469 -2.415 1.00 0.00 A ATOM 185 HG11 VAL A 12 -5.320 -2.882 -4.716 1.00 0.00 A ATOM 186 HG12 VAL A 12 -7.061 -3.325 -4.772 1.00 0.00 A ATOM 187 HG13 VAL A 12 -5.810 -4.504 -5.327 1.00 0.00 A ATOM 188 HG21 VAL A 12 -7.071 -5.706 -1.872 1.00 0.00 A ATOM 189 HG22 VAL A 12 -6.979 -6.179 -3.607 1.00 0.00 A ATOM 190 HG23 VAL A 12 -8.075 -4.844 -3.089 1.00 0.00 A ATOM 191 N VAL A 12 -4.497 -5.561 -1.606 1.00 0.00 A ATOM 192 O VAL A 12 -2.960 -3.899 -4.237 1.00 0.00 A ATOM 193 C LYS A 13 -0.753 -2.601 -2.293 1.00 0.00 A ATOM 194 CA LYS A 13 -2.159 -2.199 -2.143 1.00 0.00 A ATOM 195 CB LYS A 13 -2.284 -1.224 -0.957 1.00 0.00 A ATOM 196 CD LYS A 13 -0.232 -1.046 0.543 1.00 0.00 A ATOM 197 CE LYS A 13 0.535 -1.642 1.728 1.00 0.00 A ATOM 198 CG LYS A 13 -1.642 -1.628 0.379 1.00 0.00 A ATOM 199 HN LYS A 13 -3.491 -3.488 -1.171 1.00 0.00 A ATOM 200 HA LYS A 13 -2.347 -1.685 -3.055 1.00 0.00 A ATOM 201 HB2 LYS A 13 -1.817 -0.267 -1.262 1.00 0.00 A ATOM 202 HB1 LYS A 13 -3.366 -1.084 -0.775 1.00 0.00 A ATOM 203 HD2 LYS A 13 0.315 -1.246 -0.404 1.00 0.00 A ATOM 204 HD1 LYS A 13 -0.319 0.056 0.644 1.00 0.00 A ATOM 205 HE2 LYS A 13 0.018 -1.411 2.684 1.00 0.00 A ATOM 206 HE1 LYS A 13 0.628 -2.742 1.616 1.00 0.00 A ATOM 207 HG2 LYS A 13 -2.272 -1.251 1.214 1.00 0.00 A ATOM 208 HG1 LYS A 13 -1.609 -2.733 0.446 1.00 0.00 A ATOM 209 HZ1 LYS A 13 2.406 -1.500 2.613 1.00 0.00 A ATOM 210 HZ2 LYS A 13 1.849 -0.050 1.927 1.00 0.00 A ATOM 211 HZ3 LYS A 13 2.417 -1.299 0.926 1.00 0.00 A ATOM 212 N LYS A 13 -3.083 -3.313 -2.062 1.00 0.00 A ATOM 213 NZ LYS A 13 1.904 -1.081 1.804 1.00 0.00 A ATOM 214 O LYS A 13 0.077 -1.832 -2.768 1.00 0.00 A ATOM 215 C VAL A 14 1.272 -4.612 -3.399 1.00 0.00 A ATOM 216 CA VAL A 14 0.801 -4.485 -1.974 1.00 0.00 A ATOM 217 CB VAL A 14 0.671 -5.858 -1.338 1.00 0.00 A ATOM 218 CG1 VAL A 14 -0.358 -6.793 -2.020 1.00 0.00 A ATOM 219 CG2 VAL A 14 2.056 -6.502 -1.230 1.00 0.00 A ATOM 220 HN VAL A 14 -1.225 -4.351 -1.479 1.00 0.00 A ATOM 221 HA VAL A 14 1.471 -3.837 -1.427 1.00 0.00 A ATOM 222 HB VAL A 14 0.251 -5.654 -0.342 1.00 0.00 A ATOM 223 HG11 VAL A 14 -1.343 -6.294 -2.119 1.00 0.00 A ATOM 224 HG12 VAL A 14 -0.493 -7.711 -1.410 1.00 0.00 A ATOM 225 HG13 VAL A 14 -0.011 -7.098 -3.027 1.00 0.00 A ATOM 226 HG21 VAL A 14 1.997 -7.458 -0.671 1.00 0.00 A ATOM 227 HG22 VAL A 14 2.764 -5.816 -0.722 1.00 0.00 A ATOM 228 HG23 VAL A 14 2.424 -6.708 -2.257 1.00 0.00 A ATOM 229 N VAL A 14 -0.478 -3.842 -1.898 1.00 0.00 A ATOM 230 O VAL A 14 2.457 -4.538 -3.724 1.00 0.00 A ATOM 231 C PHE A 15 0.697 -3.622 -6.339 1.00 0.00 A ATOM 232 CA PHE A 15 0.388 -4.944 -5.694 1.00 0.00 A ATOM 233 CB PHE A 15 -0.880 -5.520 -6.373 1.00 0.00 A ATOM 234 CD1 PHE A 15 -0.148 -7.915 -6.640 1.00 0.00 A ATOM 235 CD2 PHE A 15 -2.015 -7.443 -5.176 1.00 0.00 A ATOM 236 CE1 PHE A 15 -0.267 -9.281 -6.359 1.00 0.00 A ATOM 237 CE2 PHE A 15 -2.138 -8.810 -4.892 1.00 0.00 A ATOM 238 CG PHE A 15 -1.017 -6.982 -6.050 1.00 0.00 A ATOM 239 CZ PHE A 15 -1.262 -9.729 -5.483 1.00 0.00 A ATOM 240 HN PHE A 15 -0.618 -4.787 -3.783 1.00 0.00 A ATOM 241 HA PHE A 15 1.230 -5.594 -5.881 1.00 0.00 A ATOM 242 HB2 PHE A 15 -1.793 -4.981 -6.044 1.00 0.00 A ATOM 243 HB1 PHE A 15 -0.805 -5.441 -7.479 1.00 0.00 A ATOM 244 HD1 PHE A 15 0.628 -7.576 -7.310 1.00 0.00 A ATOM 245 HD2 PHE A 15 -2.690 -6.738 -4.716 1.00 0.00 A ATOM 246 HE1 PHE A 15 0.412 -9.987 -6.815 1.00 0.00 A ATOM 247 HE2 PHE A 15 -2.908 -9.158 -4.221 1.00 0.00 A ATOM 248 HZ PHE A 15 -1.355 -10.782 -5.264 1.00 0.00 A ATOM 249 N PHE A 15 0.265 -4.778 -4.261 1.00 0.00 A ATOM 250 O PHE A 15 1.539 -3.551 -7.231 1.00 0.00 A ATOM 251 C ASN A 16 1.516 -0.623 -5.963 1.00 0.00 A ATOM 252 CA ASN A 16 0.174 -1.194 -6.375 1.00 0.00 A ATOM 253 CB ASN A 16 -0.972 -0.292 -5.843 1.00 0.00 A ATOM 254 CG ASN A 16 -1.009 1.067 -6.560 1.00 0.00 A ATOM 255 HN ASN A 16 -0.638 -2.637 -5.136 1.00 0.00 A ATOM 256 HA ASN A 16 0.130 -1.245 -7.455 1.00 0.00 A ATOM 257 HB2 ASN A 16 -1.941 -0.803 -6.039 1.00 0.00 A ATOM 258 HB1 ASN A 16 -0.879 -0.160 -4.745 1.00 0.00 A ATOM 259 HD21 ASN A 16 -0.584 2.039 -4.802 1.00 0.00 A ATOM 260 HD22 ASN A 16 -0.780 3.077 -6.200 1.00 0.00 A ATOM 261 N ASN A 16 0.025 -2.542 -5.874 1.00 0.00 A ATOM 262 ND2 ASN A 16 -0.770 2.165 -5.781 1.00 0.00 A ATOM 263 O ASN A 16 2.118 0.156 -6.699 1.00 0.00 A ATOM 264 OD1 ASN A 16 -1.242 1.131 -7.773 1.00 0.00 A ATOM 265 C HIS A 17 4.420 -1.172 -4.952 1.00 0.00 A ATOM 266 CA HIS A 17 3.245 -0.647 -4.167 1.00 0.00 A ATOM 267 CB HIS A 17 3.297 -1.163 -2.710 1.00 0.00 A ATOM 268 CD2 HIS A 17 5.529 -1.949 -1.728 1.00 0.00 A ATOM 269 CE1 HIS A 17 6.362 -0.106 -1.037 1.00 0.00 A ATOM 270 CG HIS A 17 4.611 -0.992 -2.012 1.00 0.00 A ATOM 271 HN HIS A 17 1.532 -1.621 -4.147 1.00 0.00 A ATOM 272 HA HIS A 17 3.224 0.414 -4.170 1.00 0.00 A ATOM 273 HB2 HIS A 17 2.505 -0.655 -2.117 1.00 0.00 A ATOM 274 HB1 HIS A 17 3.069 -2.251 -2.711 1.00 0.00 A ATOM 275 HD1 HIS A 17 4.725 1.099 -1.640 1.00 0.00 A ATOM 276 HD2 HIS A 17 5.467 -3.008 -1.947 1.00 0.00 A ATOM 277 HE1 HIS A 17 7.019 0.647 -0.606 1.00 0.00 A ATOM 278 N HIS A 17 2.017 -1.031 -4.771 1.00 0.00 A ATOM 279 ND1 HIS A 17 5.149 0.195 -1.569 1.00 0.00 A ATOM 280 NE2 HIS A 17 6.635 -1.396 -1.111 1.00 0.00 A ATOM 281 O HIS A 17 5.470 -0.531 -5.011 1.00 0.00 A ATOM 282 C GLY A 18 5.207 -2.345 -7.781 1.00 0.00 A ATOM 283 CA GLY A 18 5.234 -2.980 -6.422 1.00 0.00 A ATOM 284 HN GLY A 18 3.371 -2.832 -5.518 1.00 0.00 A ATOM 285 HA2 GLY A 18 6.210 -2.836 -5.981 1.00 0.00 A ATOM 286 HA1 GLY A 18 4.954 -4.019 -6.515 1.00 0.00 A ATOM 287 N GLY A 18 4.242 -2.352 -5.589 1.00 0.00 A ATOM 288 O GLY A 18 5.820 -1.299 -7.990 1.00 0.00 A ATOM 289 C GLU A 19 5.711 -2.657 -10.827 1.00 0.00 A ATOM 290 CA GLU A 19 4.380 -2.605 -10.131 1.00 0.00 A ATOM 291 CB GLU A 19 3.660 -1.255 -10.390 1.00 0.00 A ATOM 292 CD GLU A 19 1.312 -2.127 -10.677 1.00 0.00 A ATOM 293 CG GLU A 19 2.215 -1.202 -9.862 1.00 0.00 A ATOM 294 HN GLU A 19 4.005 -3.831 -8.509 1.00 0.00 A ATOM 295 HA GLU A 19 3.809 -3.404 -10.570 1.00 0.00 A ATOM 296 HB2 GLU A 19 4.236 -0.442 -9.894 1.00 0.00 A ATOM 297 HB1 GLU A 19 3.645 -1.034 -11.480 1.00 0.00 A ATOM 298 HG2 GLU A 19 2.196 -1.496 -8.792 1.00 0.00 A ATOM 299 HG1 GLU A 19 1.829 -0.163 -9.944 1.00 0.00 A ATOM 300 N GLU A 19 4.495 -2.993 -8.737 1.00 0.00 A ATOM 301 O GLU A 19 6.073 -1.790 -11.622 1.00 0.00 A ATOM 302 OE1 GLU A 19 1.135 -1.853 -11.895 1.00 0.00 A ATOM 303 OE2 GLU A 19 0.782 -3.110 -10.096 1.00 0.00 A ATOM 304 C HIS A 20 7.699 -5.555 -10.927 1.00 0.00 A ATOM 305 CA HIS A 20 7.727 -4.070 -11.074 1.00 0.00 A ATOM 306 CB HIS A 20 8.937 -3.450 -10.323 1.00 0.00 A ATOM 307 CD2 HIS A 20 9.681 -1.261 -11.499 1.00 0.00 A ATOM 308 CE1 HIS A 20 8.820 0.195 -10.191 1.00 0.00 A ATOM 309 CG HIS A 20 9.060 -1.963 -10.513 1.00 0.00 A ATOM 310 HN HIS A 20 6.055 -4.404 -9.889 1.00 0.00 A ATOM 311 HA HIS A 20 7.750 -3.825 -12.123 1.00 0.00 A ATOM 312 HB2 HIS A 20 8.870 -3.647 -9.232 1.00 0.00 A ATOM 313 HB1 HIS A 20 9.876 -3.906 -10.705 1.00 0.00 A ATOM 314 HD1 HIS A 20 7.968 -1.207 -8.851 1.00 0.00 A ATOM 315 HD2 HIS A 20 10.233 -1.621 -12.358 1.00 0.00 A ATOM 316 HE1 HIS A 20 8.505 1.130 -9.729 1.00 0.00 A ATOM 317 N HIS A 20 6.446 -3.736 -10.518 1.00 0.00 A ATOM 318 ND1 HIS A 20 8.507 -1.019 -9.674 1.00 0.00 A ATOM 319 NE2 HIS A 20 9.532 0.099 -11.298 1.00 0.00 A ATOM 320 O HIS A 20 7.102 -6.254 -11.745 1.00 0.00 A ATOM 321 C ILE A 21 6.916 -7.085 -8.227 1.00 0.00 A ATOM 322 CA ILE A 21 7.979 -7.342 -9.257 1.00 0.00 A ATOM 323 CB ILE A 21 9.181 -8.067 -8.668 1.00 0.00 A ATOM 324 CD1 ILE A 21 9.913 -6.347 -6.841 1.00 0.00 A ATOM 325 CG1 ILE A 21 10.289 -7.137 -8.100 1.00 0.00 A ATOM 326 CG2 ILE A 21 9.726 -8.963 -9.800 1.00 0.00 A ATOM 327 HN ILE A 21 8.867 -5.502 -9.234 1.00 0.00 A ATOM 328 HA ILE A 21 7.532 -7.968 -10.018 1.00 0.00 A ATOM 329 HB ILE A 21 8.853 -8.745 -7.851 1.00 0.00 A ATOM 330 HD11 ILE A 21 10.813 -5.848 -6.424 1.00 0.00 A ATOM 331 HD12 ILE A 21 9.494 -7.025 -6.067 1.00 0.00 A ATOM 332 HD13 ILE A 21 9.164 -5.562 -7.075 1.00 0.00 A ATOM 333 HG12 ILE A 21 11.152 -7.787 -7.837 1.00 0.00 A ATOM 334 HG11 ILE A 21 10.639 -6.436 -8.888 1.00 0.00 A ATOM 335 HG21 ILE A 21 10.065 -8.342 -10.655 1.00 0.00 A ATOM 336 HG22 ILE A 21 8.924 -9.648 -10.154 1.00 0.00 A ATOM 337 HG23 ILE A 21 10.580 -9.571 -9.434 1.00 0.00 A ATOM 338 N ILE A 21 8.286 -6.059 -9.820 1.00 0.00 A ATOM 339 O ILE A 21 6.757 -5.966 -7.739 1.00 0.00 A ATOM 340 C HIS A 22 3.898 -7.186 -7.934 1.00 0.00 A ATOM 341 CA HIS A 22 4.875 -8.076 -7.198 1.00 0.00 A ATOM 342 CB HIS A 22 5.041 -7.703 -5.701 1.00 0.00 A ATOM 343 CD2 HIS A 22 4.032 -9.276 -3.906 1.00 0.00 A ATOM 344 CE1 HIS A 22 1.979 -8.681 -3.960 1.00 0.00 A ATOM 345 CG HIS A 22 3.958 -8.268 -4.817 1.00 0.00 A ATOM 346 HN HIS A 22 6.309 -9.035 -8.333 1.00 0.00 A ATOM 347 HA HIS A 22 4.484 -9.082 -7.237 1.00 0.00 A ATOM 348 HB2 HIS A 22 5.995 -8.147 -5.344 1.00 0.00 A ATOM 349 HB1 HIS A 22 5.119 -6.602 -5.568 1.00 0.00 A ATOM 350 HD1 HIS A 22 2.239 -7.177 -5.430 1.00 0.00 A ATOM 351 HD2 HIS A 22 4.888 -9.861 -3.594 1.00 0.00 A ATOM 352 HE1 HIS A 22 0.907 -8.612 -3.790 1.00 0.00 A ATOM 353 N HIS A 22 6.112 -8.139 -7.943 1.00 0.00 A ATOM 354 ND1 HIS A 22 2.634 -7.888 -4.844 1.00 0.00 A ATOM 355 NE2 HIS A 22 2.786 -9.538 -3.364 1.00 0.00 A ATOM 356 O HIS A 22 3.285 -6.283 -7.367 1.00 0.00 A ATOM 357 C HIS A 23 1.508 -7.051 -10.012 1.00 0.00 A ATOM 358 CA HIS A 23 2.981 -6.644 -10.161 1.00 0.00 A ATOM 359 CB HIS A 23 3.411 -6.851 -11.632 1.00 0.00 A ATOM 360 CD2 HIS A 23 1.671 -6.351 -13.493 1.00 0.00 A ATOM 361 CE1 HIS A 23 1.956 -4.244 -13.727 1.00 0.00 A ATOM 362 CG HIS A 23 2.653 -6.004 -12.616 1.00 0.00 A ATOM 363 HN HIS A 23 4.320 -8.156 -9.688 1.00 0.00 A ATOM 364 HA HIS A 23 3.100 -5.600 -9.901 1.00 0.00 A ATOM 365 HB2 HIS A 23 4.491 -6.608 -11.725 1.00 0.00 A ATOM 366 HB1 HIS A 23 3.283 -7.920 -11.909 1.00 0.00 A ATOM 367 HD1 HIS A 23 3.477 -4.077 -12.260 1.00 0.00 A ATOM 368 HD2 HIS A 23 1.227 -7.320 -13.683 1.00 0.00 A ATOM 369 HE1 HIS A 23 1.875 -3.208 -14.050 1.00 0.00 A ATOM 370 N HIS A 23 3.783 -7.432 -9.259 1.00 0.00 A ATOM 371 ND1 HIS A 23 2.830 -4.647 -12.771 1.00 0.00 A ATOM 372 NE2 HIS A 23 1.231 -5.242 -14.194 1.00 0.00 A ATOM 373 OT1 HIS A 23 0.680 -6.160 -9.684 1.00 0.00 A ATOM 374 OT2 HIS A 23 1.197 -8.254 -10.224 1.00 0.00 A END