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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633136 |
6e5k   |
30499 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ASN A 1 8.993 -9.200 -2.084 1.00 0.00 A ATOM 2 CA ASN A 1 8.770 -10.660 -1.720 1.00 0.00 A ATOM 3 CB ASN A 1 8.906 -10.851 -0.202 1.00 0.00 A ATOM 4 CG ASN A 1 10.271 -10.452 0.327 1.00 0.00 A ATOM 5 HT1 ASN A 1 9.622 -11.387 -3.471 1.00 0.00 A ATOM 6 HT2 ASN A 1 9.574 -12.514 -2.213 1.00 0.00 A ATOM 7 HT3 ASN A 1 10.707 -11.259 -2.183 1.00 0.00 A ATOM 8 HA ASN A 1 7.774 -10.943 -2.024 1.00 0.00 A ATOM 9 HB2 ASN A 1 8.160 -10.255 0.297 1.00 0.00 A ATOM 10 HB1 ASN A 1 8.740 -11.893 0.036 1.00 0.00 A ATOM 11 HD21 ASN A 1 9.455 -9.825 2.028 1.00 0.00 A ATOM 12 HD22 ASN A 1 11.174 -9.664 1.911 1.00 0.00 A ATOM 13 N ASN A 1 9.734 -11.516 -2.445 1.00 0.00 A ATOM 14 ND2 ASN A 1 10.305 -9.928 1.543 1.00 0.00 A ATOM 15 O ASN A 1 9.986 -8.861 -2.729 1.00 0.00 A ATOM 16 OD1 ASN A 1 11.286 -10.607 -0.352 1.00 0.00 A ATOM 17 C ASP A 2 7.221 -6.162 -1.020 1.00 0.00 A ATOM 18 CA ASP A 2 8.138 -6.920 -1.969 1.00 0.00 A ATOM 19 CB ASP A 2 7.729 -6.650 -3.420 1.00 0.00 A ATOM 20 CG ASP A 2 7.876 -5.194 -3.813 1.00 0.00 A ATOM 21 HN ASP A 2 7.307 -8.675 -1.151 1.00 0.00 A ATOM 22 HA ASP A 2 9.155 -6.592 -1.816 1.00 0.00 A ATOM 23 HB2 ASP A 2 8.347 -7.244 -4.077 1.00 0.00 A ATOM 24 HB1 ASP A 2 6.697 -6.936 -3.553 1.00 0.00 A ATOM 25 N ASP A 2 8.065 -8.343 -1.676 1.00 0.00 A ATOM 26 O ASP A 2 6.093 -6.595 -0.776 1.00 0.00 A ATOM 27 OD1 ASP A 2 6.978 -4.391 -3.490 1.00 0.00 A ATOM 28 OD2 ASP A 2 8.888 -4.846 -4.455 1.00 0.00 A ATOM 29 C ABA A 3 5.583 -3.873 -0.061 1.00 0.00 A ATOM 30 CA ABA A 3 6.968 -4.235 0.491 1.00 0.00 A ATOM 31 H ABA A 3 8.615 -4.759 -0.743 1.00 0.00 A ATOM 32 N ABA A 3 7.715 -5.046 -0.484 1.00 0.00 A ATOM 33 O ABA A 3 4.557 -4.109 0.587 1.00 0.00 A ATOM 34 C CYS A 4 3.400 -4.052 -2.173 1.00 0.00 A ATOM 35 CA CYS A 4 4.308 -2.869 -1.866 1.00 0.00 A ATOM 36 CB CYS A 4 4.572 -2.055 -3.135 1.00 0.00 A ATOM 37 HN CYS A 4 6.390 -3.240 -1.780 1.00 0.00 A ATOM 38 HA CYS A 4 3.815 -2.237 -1.145 1.00 0.00 A ATOM 39 HB2 CYS A 4 5.168 -1.192 -2.881 1.00 0.00 A ATOM 40 HB1 CYS A 4 5.116 -2.664 -3.837 1.00 0.00 A ATOM 41 N CYS A 4 5.555 -3.324 -1.269 1.00 0.00 A ATOM 42 O CYS A 4 2.180 -3.937 -2.108 1.00 0.00 A ATOM 43 SG CYS A 4 3.060 -1.460 -3.965 1.00 0.00 A ATOM 44 C LYS A 5 2.536 -6.858 -1.463 1.00 0.00 A ATOM 45 CA LYS A 5 3.241 -6.410 -2.738 1.00 0.00 A ATOM 46 CB LYS A 5 4.167 -7.518 -3.251 1.00 0.00 A ATOM 47 CD LYS A 5 2.430 -8.865 -4.505 1.00 0.00 A ATOM 48 CE LYS A 5 1.821 -10.248 -4.701 1.00 0.00 A ATOM 49 CG LYS A 5 3.492 -8.876 -3.415 1.00 0.00 A ATOM 50 HN LYS A 5 4.982 -5.213 -2.555 1.00 0.00 A ATOM 51 HA LYS A 5 2.500 -6.189 -3.487 1.00 0.00 A ATOM 52 HB2 LYS A 5 4.561 -7.221 -4.211 1.00 0.00 A ATOM 53 HB1 LYS A 5 4.987 -7.632 -2.557 1.00 0.00 A ATOM 54 HD2 LYS A 5 1.647 -8.177 -4.226 1.00 0.00 A ATOM 55 HD1 LYS A 5 2.882 -8.544 -5.432 1.00 0.00 A ATOM 56 HE2 LYS A 5 1.120 -10.205 -5.522 1.00 0.00 A ATOM 57 HE1 LYS A 5 2.612 -10.944 -4.942 1.00 0.00 A ATOM 58 HG2 LYS A 5 4.240 -9.610 -3.670 1.00 0.00 A ATOM 59 HG1 LYS A 5 3.027 -9.146 -2.478 1.00 0.00 A ATOM 60 HZ1 LYS A 5 0.373 -10.047 -3.211 1.00 0.00 A ATOM 61 HZ2 LYS A 5 1.779 -10.835 -2.696 1.00 0.00 A ATOM 62 HZ3 LYS A 5 0.664 -11.647 -3.670 1.00 0.00 A ATOM 63 N LYS A 5 4.001 -5.191 -2.489 1.00 0.00 A ATOM 64 NZ LYS A 5 1.111 -10.726 -3.484 1.00 0.00 A ATOM 65 O LYS A 5 1.344 -7.178 -1.483 1.00 0.00 A ATOM 66 C ABA A 6 1.579 -6.342 1.312 1.00 0.00 A ATOM 67 CA ABA A 6 2.758 -7.251 0.950 1.00 0.00 A ATOM 68 H ABA A 6 4.224 -6.577 -0.427 1.00 0.00 A ATOM 69 N ABA A 6 3.283 -6.858 -0.360 1.00 0.00 A ATOM 70 O ABA A 6 0.507 -6.815 1.711 1.00 0.00 A ATOM 71 C LEU A 7 -0.448 -4.230 0.559 1.00 0.00 A ATOM 72 CA LEU A 7 0.758 -4.055 1.467 1.00 0.00 A ATOM 73 CB LEU A 7 1.303 -2.632 1.325 1.00 0.00 A ATOM 74 CD1 LEU A 7 2.981 -0.879 1.932 1.00 0.00 A ATOM 75 CD2 LEU A 7 2.145 -2.441 3.684 1.00 0.00 A ATOM 76 CG LEU A 7 2.503 -2.293 2.213 1.00 0.00 A ATOM 77 HN LEU A 7 2.655 -4.729 0.807 1.00 0.00 A ATOM 78 HA LEU A 7 0.448 -4.216 2.489 1.00 0.00 A ATOM 79 HB2 LEU A 7 1.591 -2.485 0.295 1.00 0.00 A ATOM 80 HB1 LEU A 7 0.508 -1.943 1.556 1.00 0.00 A ATOM 81 HD11 LEU A 7 3.829 -0.655 2.561 1.00 0.00 A ATOM 82 HD12 LEU A 7 2.182 -0.184 2.141 1.00 0.00 A ATOM 83 HD13 LEU A 7 3.268 -0.795 0.894 1.00 0.00 A ATOM 84 HD21 LEU A 7 1.847 -3.458 3.884 1.00 0.00 A ATOM 85 HD22 LEU A 7 1.331 -1.773 3.923 1.00 0.00 A ATOM 86 HD23 LEU A 7 3.004 -2.190 4.289 1.00 0.00 A ATOM 87 HG LEU A 7 3.314 -2.973 1.991 1.00 0.00 A ATOM 88 N LEU A 7 1.785 -5.038 1.150 1.00 0.00 A ATOM 89 O LEU A 7 -1.585 -4.177 1.013 1.00 0.00 A ATOM 90 C LYS A 8 -2.140 -5.797 -1.307 1.00 0.00 A ATOM 91 CA LYS A 8 -1.244 -4.634 -1.702 1.00 0.00 A ATOM 92 CB LYS A 8 -0.632 -4.875 -3.084 1.00 0.00 A ATOM 93 CD LYS A 8 -0.979 -5.421 -5.515 1.00 0.00 A ATOM 94 CE LYS A 8 -0.174 -4.253 -6.075 1.00 0.00 A ATOM 95 CG LYS A 8 -1.654 -5.069 -4.195 1.00 0.00 A ATOM 96 HN LYS A 8 0.749 -4.493 -1.013 1.00 0.00 A ATOM 97 HA LYS A 8 -1.833 -3.733 -1.728 1.00 0.00 A ATOM 98 HB2 LYS A 8 -0.013 -4.028 -3.338 1.00 0.00 A ATOM 99 HB1 LYS A 8 -0.010 -5.758 -3.039 1.00 0.00 A ATOM 100 HD2 LYS A 8 -0.314 -6.255 -5.353 1.00 0.00 A ATOM 101 HD1 LYS A 8 -1.739 -5.699 -6.231 1.00 0.00 A ATOM 102 HE2 LYS A 8 0.476 -3.874 -5.302 1.00 0.00 A ATOM 103 HE1 LYS A 8 0.423 -4.608 -6.903 1.00 0.00 A ATOM 104 HG2 LYS A 8 -2.324 -5.869 -3.919 1.00 0.00 A ATOM 105 HG1 LYS A 8 -2.215 -4.153 -4.319 1.00 0.00 A ATOM 106 HZ1 LYS A 8 -1.641 -3.479 -7.342 1.00 0.00 A ATOM 107 HZ2 LYS A 8 -0.475 -2.347 -6.875 1.00 0.00 A ATOM 108 HZ3 LYS A 8 -1.671 -2.827 -5.784 1.00 0.00 A ATOM 109 N LYS A 8 -0.187 -4.451 -0.719 1.00 0.00 A ATOM 110 NZ LYS A 8 -1.050 -3.150 -6.551 1.00 0.00 A ATOM 111 O LYS A 8 -3.357 -5.645 -1.227 1.00 0.00 A ATOM 112 C ABA A 9 -2.995 -7.903 0.676 1.00 0.00 A ATOM 113 CA ABA A 9 -2.233 -8.154 -0.629 1.00 0.00 A ATOM 114 H ABA A 9 -0.536 -6.966 -1.089 1.00 0.00 A ATOM 115 N ABA A 9 -1.516 -6.938 -1.027 1.00 0.00 A ATOM 116 O ABA A 9 -4.111 -8.394 0.859 1.00 0.00 A ATOM 117 C ARG A 10 -4.244 -5.982 2.692 1.00 0.00 A ATOM 118 CA ARG A 10 -3.002 -6.848 2.867 1.00 0.00 A ATOM 119 CB ARG A 10 -2.010 -6.133 3.787 1.00 0.00 A ATOM 120 CD ARG A 10 -1.587 -5.072 6.031 1.00 0.00 A ATOM 121 CG ARG A 10 -2.539 -5.915 5.194 1.00 0.00 A ATOM 122 CZ ARG A 10 0.833 -4.968 6.496 1.00 0.00 A ATOM 123 HN ARG A 10 -1.499 -6.766 1.376 1.00 0.00 A ATOM 124 HA ARG A 10 -3.290 -7.784 3.317 1.00 0.00 A ATOM 125 HB2 ARG A 10 -1.107 -6.723 3.852 1.00 0.00 A ATOM 126 HB1 ARG A 10 -1.770 -5.169 3.362 1.00 0.00 A ATOM 127 HD2 ARG A 10 -1.521 -4.087 5.592 1.00 0.00 A ATOM 128 HD1 ARG A 10 -1.987 -4.990 7.031 1.00 0.00 A ATOM 129 HE ARG A 10 -0.137 -6.591 5.828 1.00 0.00 A ATOM 130 HG2 ARG A 10 -3.490 -5.407 5.131 1.00 0.00 A ATOM 131 HG1 ARG A 10 -2.674 -6.874 5.671 1.00 0.00 A ATOM 132 HH11 ARG A 10 1.518 -3.204 7.229 1.00 0.00 A ATOM 133 HH12 ARG A 10 -0.196 -3.287 6.976 1.00 0.00 A ATOM 134 HH21 ARG A 10 2.122 -6.498 6.174 1.00 0.00 A ATOM 135 HH22 ARG A 10 2.842 -5.039 6.778 1.00 0.00 A ATOM 136 N ARG A 10 -2.387 -7.140 1.579 1.00 0.00 A ATOM 137 NE ARG A 10 -0.243 -5.648 6.100 1.00 0.00 A ATOM 138 NH1 ARG A 10 0.710 -3.718 6.932 1.00 0.00 A ATOM 139 NH2 ARG A 10 2.027 -5.548 6.482 1.00 0.00 A ATOM 140 O ARG A 10 -5.286 -6.240 3.291 1.00 0.00 A ATOM 141 C TYR A 11 -6.016 -4.305 0.433 1.00 0.00 A ATOM 142 CA TYR A 11 -5.190 -3.993 1.671 1.00 0.00 A ATOM 143 CB TYR A 11 -4.593 -2.590 1.558 1.00 0.00 A ATOM 144 CD1 TYR A 11 -4.513 -1.918 3.988 1.00 0.00 A ATOM 145 CD2 TYR A 11 -2.475 -1.940 2.760 1.00 0.00 A ATOM 146 CE1 TYR A 11 -3.833 -1.500 5.115 1.00 0.00 A ATOM 147 CE2 TYR A 11 -1.788 -1.525 3.880 1.00 0.00 A ATOM 148 CG TYR A 11 -3.845 -2.145 2.793 1.00 0.00 A ATOM 149 CZ TYR A 11 -2.471 -1.305 5.055 1.00 0.00 A ATOM 150 HN TYR A 11 -3.299 -4.872 1.332 1.00 0.00 A ATOM 151 HA TYR A 11 -5.829 -4.032 2.539 1.00 0.00 A ATOM 152 HB2 TYR A 11 -3.903 -2.568 0.728 1.00 0.00 A ATOM 153 HB1 TYR A 11 -5.387 -1.885 1.377 1.00 0.00 A ATOM 154 HD1 TYR A 11 -5.580 -2.074 4.032 1.00 0.00 A ATOM 155 HD2 TYR A 11 -1.940 -2.116 1.836 1.00 0.00 A ATOM 156 HE1 TYR A 11 -4.369 -1.330 6.034 1.00 0.00 A ATOM 157 HE2 TYR A 11 -0.723 -1.374 3.832 1.00 0.00 A ATOM 158 HH TYR A 11 -2.033 -1.441 6.924 1.00 0.00 A ATOM 159 N TYR A 11 -4.128 -4.968 1.854 1.00 0.00 A ATOM 160 O TYR A 11 -6.482 -3.396 -0.247 1.00 0.00 A ATOM 161 OH TYR A 11 -1.790 -0.885 6.173 1.00 0.00 A ATOM 162 C ABA A 12 -8.411 -5.480 -0.947 1.00 0.00 A ATOM 163 CA ABA A 12 -6.991 -6.064 -0.991 1.00 0.00 A ATOM 164 H ABA A 12 -5.786 -6.259 0.753 1.00 0.00 A ATOM 165 N ABA A 12 -6.203 -5.594 0.164 1.00 0.00 A ATOM 166 O ABA A 12 -9.008 -5.186 -1.986 1.00 0.00 A ATOM 167 C GLY A 13 -10.322 -3.266 0.281 1.00 0.00 A ATOM 168 CA GLY A 13 -10.286 -4.776 0.410 1.00 0.00 A ATOM 169 HN GLY A 13 -8.418 -5.540 1.051 1.00 0.00 A ATOM 170 HA2 GLY A 13 -10.920 -5.206 -0.349 1.00 0.00 A ATOM 171 HA1 GLY A 13 -10.665 -5.052 1.382 1.00 0.00 A ATOM 172 N GLY A 13 -8.943 -5.308 0.257 1.00 0.00 A ATOM 173 O GLY A 13 -11.383 -2.647 0.349 1.00 0.00 A ATOM 174 C CYS A 14 -8.126 -0.947 -1.260 1.00 0.00 A ATOM 175 CA CYS A 14 -9.011 -1.243 -0.055 1.00 0.00 A ATOM 176 CB CYS A 14 -8.382 -0.664 1.214 1.00 0.00 A ATOM 177 HN CYS A 14 -8.348 -3.239 0.018 1.00 0.00 A ATOM 178 HA CYS A 14 -9.987 -0.811 -0.207 1.00 0.00 A ATOM 179 HB2 CYS A 14 -7.381 -1.049 1.315 1.00 0.00 A ATOM 180 HB1 CYS A 14 -8.339 0.412 1.126 1.00 0.00 A ATOM 181 N CYS A 14 -9.154 -2.680 0.085 1.00 0.00 A ATOM 182 O CYS A 14 -7.886 -1.825 -2.088 1.00 0.00 A ATOM 183 SG CYS A 14 -9.283 -1.055 2.748 1.00 0.00 A ATOM 184 C GLU A 15 -5.435 1.186 -1.743 1.00 0.00 A ATOM 185 CA GLU A 15 -6.697 0.640 -2.400 1.00 0.00 A ATOM 186 CB GLU A 15 -7.273 1.686 -3.352 1.00 0.00 A ATOM 187 CD GLU A 15 -9.065 2.303 -4.997 1.00 0.00 A ATOM 188 CG GLU A 15 -8.531 1.236 -4.074 1.00 0.00 A ATOM 189 HN GLU A 15 -8.000 0.983 -0.769 1.00 0.00 A ATOM 190 HA GLU A 15 -6.452 -0.253 -2.953 1.00 0.00 A ATOM 191 HB2 GLU A 15 -7.512 2.574 -2.786 1.00 0.00 A ATOM 192 HB1 GLU A 15 -6.526 1.932 -4.093 1.00 0.00 A ATOM 193 HG2 GLU A 15 -8.303 0.356 -4.657 1.00 0.00 A ATOM 194 HG1 GLU A 15 -9.288 1.000 -3.342 1.00 0.00 A ATOM 195 N GLU A 15 -7.668 0.286 -1.378 1.00 0.00 A ATOM 196 O GLU A 15 -5.520 2.096 -0.919 1.00 0.00 A ATOM 197 OE1 GLU A 15 -9.561 3.331 -4.493 1.00 0.00 A ATOM 198 OE2 GLU A 15 -8.989 2.125 -6.231 1.00 0.00 A ATOM 199 C MVA A 16 -1.978 1.611 -2.519 1.00 0.00 A ATOM 200 CA MVA A 16 -3.003 1.151 -1.476 1.00 0.00 A ATOM 201 CB MVA A 16 -2.343 0.127 -0.493 1.00 0.00 A ATOM 202 CG1 MVA A 16 -1.808 -1.114 -1.188 1.00 0.00 A ATOM 203 CG2 MVA A 16 -1.229 0.801 0.299 1.00 0.00 A ATOM 204 CN MVA A 16 -4.207 -0.395 -3.135 1.00 0.00 A ATOM 205 HA MVA A 16 -3.244 2.027 -0.884 1.00 0.00 A ATOM 206 HB MVA A 16 -3.096 -0.192 0.212 1.00 0.00 A ATOM 207 HG11 MVA A 16 -1.121 -0.819 -1.969 1.00 0.00 A ATOM 208 HG12 MVA A 16 -2.628 -1.669 -1.616 1.00 0.00 A ATOM 209 HG13 MVA A 16 -1.289 -1.731 -0.468 1.00 0.00 A ATOM 210 HG21 MVA A 16 -0.504 1.219 -0.385 1.00 0.00 A ATOM 211 HG22 MVA A 16 -0.744 0.071 0.931 1.00 0.00 A ATOM 212 HG23 MVA A 16 -1.644 1.589 0.910 1.00 0.00 A ATOM 213 HN1 MVA A 16 -3.180 -0.589 -3.407 1.00 0.00 A ATOM 214 HN2 MVA A 16 -4.751 -0.061 -4.006 1.00 0.00 A ATOM 215 HN3 MVA A 16 -4.654 -1.300 -2.754 1.00 0.00 A ATOM 216 N MVA A 16 -4.250 0.656 -2.094 1.00 0.00 A ATOM 217 O MVA A 16 -1.457 0.833 -3.325 1.00 0.00 A ATOM 218 C ARG A 17 0.607 3.572 -2.660 1.00 0.00 A ATOM 219 CA ARG A 17 -0.741 3.515 -3.366 1.00 0.00 A ATOM 220 CB ARG A 17 -1.208 4.922 -3.735 1.00 0.00 A ATOM 221 CD ARG A 17 -0.693 7.114 -4.833 1.00 0.00 A ATOM 222 CG ARG A 17 -0.256 5.670 -4.646 1.00 0.00 A ATOM 223 CZ ARG A 17 0.803 9.017 -5.325 1.00 0.00 A ATOM 224 HN ARG A 17 -2.189 3.466 -1.849 1.00 0.00 A ATOM 225 HA ARG A 17 -0.652 2.917 -4.259 1.00 0.00 A ATOM 226 HB2 ARG A 17 -2.163 4.852 -4.231 1.00 0.00 A ATOM 227 HB1 ARG A 17 -1.326 5.495 -2.829 1.00 0.00 A ATOM 228 HD2 ARG A 17 -1.671 7.128 -5.293 1.00 0.00 A ATOM 229 HD1 ARG A 17 -0.747 7.588 -3.864 1.00 0.00 A ATOM 230 HE ARG A 17 0.445 7.486 -6.562 1.00 0.00 A ATOM 231 HG2 ARG A 17 0.731 5.650 -4.209 1.00 0.00 A ATOM 232 HG1 ARG A 17 -0.235 5.178 -5.608 1.00 0.00 A ATOM 233 HH11 ARG A 17 0.978 10.427 -3.877 1.00 0.00 A ATOM 234 HH12 ARG A 17 -0.078 9.103 -3.487 1.00 0.00 A ATOM 235 HH21 ARG A 17 1.821 9.226 -7.065 1.00 0.00 A ATOM 236 HH22 ARG A 17 2.066 10.493 -5.905 1.00 0.00 A ATOM 237 N ARG A 17 -1.713 2.900 -2.496 1.00 0.00 A ATOM 238 NE ARG A 17 0.236 7.863 -5.677 1.00 0.00 A ATOM 239 NH1 ARG A 17 0.550 9.560 -4.137 1.00 0.00 A ATOM 240 NH2 ARG A 17 1.628 9.629 -6.166 1.00 0.00 A ATOM 241 O ARG A 17 0.824 4.406 -1.780 1.00 0.00 A ATOM 242 C CYS A 18 3.737 3.621 -3.109 1.00 0.00 A ATOM 243 CA CYS A 18 2.817 2.619 -2.423 1.00 0.00 A ATOM 244 CB CYS A 18 3.390 1.203 -2.529 1.00 0.00 A ATOM 245 HN CYS A 18 1.255 2.008 -3.705 1.00 0.00 A ATOM 246 HA CYS A 18 2.723 2.886 -1.380 1.00 0.00 A ATOM 247 HB2 CYS A 18 4.413 1.209 -2.182 1.00 0.00 A ATOM 248 HB1 CYS A 18 2.808 0.539 -1.907 1.00 0.00 A ATOM 249 N CYS A 18 1.493 2.664 -3.018 1.00 0.00 A ATOM 250 O CYS A 18 3.823 3.657 -4.339 1.00 0.00 A ATOM 251 SG CYS A 18 3.383 0.527 -4.222 1.00 0.00 A ATOM 252 C ASP A 19 6.601 5.480 -2.057 1.00 0.00 A ATOM 253 CA ASP A 19 5.311 5.449 -2.863 1.00 0.00 A ATOM 254 CB ASP A 19 4.660 6.832 -2.856 1.00 0.00 A ATOM 255 CG ASP A 19 5.543 7.881 -3.503 1.00 0.00 A ATOM 256 HN ASP A 19 4.301 4.375 -1.345 1.00 0.00 A ATOM 257 HA ASP A 19 5.540 5.172 -3.879 1.00 0.00 A ATOM 258 HB2 ASP A 19 3.726 6.788 -3.396 1.00 0.00 A ATOM 259 HB1 ASP A 19 4.470 7.126 -1.835 1.00 0.00 A ATOM 260 N ASP A 19 4.406 4.446 -2.321 1.00 0.00 A ATOM 261 O ASP A 19 6.684 6.165 -1.036 1.00 0.00 A ATOM 262 OD1 ASP A 19 6.026 8.789 -2.789 1.00 0.00 A ATOM 263 OD2 ASP A 19 5.768 7.801 -4.728 1.00 0.00 A ATOM 264 C DPR A 20 8.696 4.132 -0.354 1.00 0.00 A ATOM 265 CA DPR A 20 8.892 4.614 -1.790 1.00 0.00 A ATOM 266 CB DPR A 20 9.675 3.583 -2.601 1.00 0.00 A ATOM 267 CD DPR A 20 7.613 3.942 -3.746 1.00 0.00 A ATOM 268 CG DPR A 20 9.063 3.616 -3.956 1.00 0.00 A ATOM 269 HA DPR A 20 9.432 5.547 -1.788 1.00 0.00 A ATOM 270 HB2 DPR A 20 10.717 3.860 -2.630 1.00 0.00 A ATOM 271 HB3 DPR A 20 9.567 2.611 -2.147 1.00 0.00 A ATOM 272 HD2 DPR A 20 7.239 4.527 -4.572 1.00 0.00 A ATOM 273 HD3 DPR A 20 7.037 3.040 -3.626 1.00 0.00 A ATOM 274 HG2 DPR A 20 9.538 4.379 -4.558 1.00 0.00 A ATOM 275 HG3 DPR A 20 9.165 2.650 -4.428 1.00 0.00 A ATOM 276 N DPR A 20 7.619 4.730 -2.503 1.00 0.00 A ATOM 277 O DPR A 20 8.210 3.024 -0.120 1.00 0.00 A ATOM 278 C PRO A 21 7.504 4.881 2.566 1.00 0.00 A ATOM 279 CA PRO A 21 8.922 4.645 2.042 1.00 0.00 A ATOM 280 CB PRO A 21 9.899 5.615 2.699 1.00 0.00 A ATOM 281 CD PRO A 21 9.657 6.305 0.421 1.00 0.00 A ATOM 282 CG PRO A 21 9.864 6.817 1.822 1.00 0.00 A ATOM 283 HA PRO A 21 9.221 3.629 2.250 1.00 0.00 A ATOM 284 HB2 PRO A 21 9.567 5.842 3.701 1.00 0.00 A ATOM 285 HB1 PRO A 21 10.884 5.176 2.728 1.00 0.00 A ATOM 286 HD2 PRO A 21 8.981 6.948 -0.121 1.00 0.00 A ATOM 287 HD1 PRO A 21 10.601 6.227 -0.097 1.00 0.00 A ATOM 288 HG2 PRO A 21 9.046 7.456 2.113 1.00 0.00 A ATOM 289 HG1 PRO A 21 10.800 7.351 1.891 1.00 0.00 A ATOM 290 N PRO A 21 9.060 4.970 0.623 1.00 0.00 A ATOM 291 O PRO A 21 7.187 4.547 3.709 1.00 0.00 A ATOM 292 C ARG A 22 4.292 4.870 1.468 1.00 0.00 A ATOM 293 CA ARG A 22 5.299 5.794 2.131 1.00 0.00 A ATOM 294 CB ARG A 22 4.966 7.234 1.742 1.00 0.00 A ATOM 295 CD ARG A 22 5.567 9.664 1.773 1.00 0.00 A ATOM 296 CG ARG A 22 5.962 8.268 2.234 1.00 0.00 A ATOM 297 CZ ARG A 22 4.241 10.216 -0.244 1.00 0.00 A ATOM 298 HN ARG A 22 6.941 5.644 0.805 1.00 0.00 A ATOM 299 HA ARG A 22 5.226 5.686 3.202 1.00 0.00 A ATOM 300 HB2 ARG A 22 4.923 7.297 0.665 1.00 0.00 A ATOM 301 HB1 ARG A 22 3.994 7.484 2.144 1.00 0.00 A ATOM 302 HD2 ARG A 22 4.660 9.953 2.282 1.00 0.00 A ATOM 303 HD1 ARG A 22 6.358 10.354 2.030 1.00 0.00 A ATOM 304 HE ARG A 22 6.044 9.339 -0.255 1.00 0.00 A ATOM 305 HG2 ARG A 22 5.987 8.247 3.314 1.00 0.00 A ATOM 306 HG1 ARG A 22 6.940 8.030 1.843 1.00 0.00 A ATOM 307 HH11 ARG A 22 3.374 10.793 1.495 1.00 0.00 A ATOM 308 HH12 ARG A 22 2.462 11.132 0.060 1.00 0.00 A ATOM 309 HH21 ARG A 22 3.275 10.553 -1.991 1.00 0.00 A ATOM 310 HH22 ARG A 22 4.819 9.754 -2.134 1.00 0.00 A ATOM 311 N ARG A 22 6.655 5.455 1.727 1.00 0.00 A ATOM 312 NE ARG A 22 5.340 9.714 0.325 1.00 0.00 A ATOM 313 NH1 ARG A 22 3.283 10.756 0.496 1.00 0.00 A ATOM 314 NH2 ARG A 22 4.100 10.175 -1.560 1.00 0.00 A ATOM 315 O ARG A 22 4.605 4.183 0.496 1.00 0.00 A ATOM 316 C TYR A 23 0.679 4.868 1.753 1.00 0.00 A ATOM 317 CA TYR A 23 1.975 4.172 1.381 1.00 0.00 A ATOM 318 CB TYR A 23 1.928 2.697 1.793 1.00 0.00 A ATOM 319 CD1 TYR A 23 0.323 2.168 3.666 1.00 0.00 A ATOM 320 CD2 TYR A 23 2.611 2.544 4.218 1.00 0.00 A ATOM 321 CE1 TYR A 23 0.031 1.958 4.998 1.00 0.00 A ATOM 322 CE2 TYR A 23 2.327 2.334 5.553 1.00 0.00 A ATOM 323 CG TYR A 23 1.616 2.466 3.254 1.00 0.00 A ATOM 324 CZ TYR A 23 1.035 2.042 5.939 1.00 0.00 A ATOM 325 HN TYR A 23 2.936 5.331 2.850 1.00 0.00 A ATOM 326 HA TYR A 23 2.105 4.233 0.311 1.00 0.00 A ATOM 327 HB2 TYR A 23 1.169 2.197 1.214 1.00 0.00 A ATOM 328 HB1 TYR A 23 2.886 2.248 1.582 1.00 0.00 A ATOM 329 HD1 TYR A 23 -0.461 2.106 2.926 1.00 0.00 A ATOM 330 HD2 TYR A 23 3.622 2.775 3.911 1.00 0.00 A ATOM 331 HE1 TYR A 23 -0.981 1.726 5.296 1.00 0.00 A ATOM 332 HE2 TYR A 23 3.115 2.402 6.287 1.00 0.00 A ATOM 333 HH TYR A 23 1.149 2.540 7.797 1.00 0.00 A ATOM 334 N TYR A 23 3.086 4.860 2.003 1.00 0.00 A ATOM 335 O TYR A 23 0.518 5.346 2.877 1.00 0.00 A ATOM 336 OH TYR A 23 0.746 1.836 7.269 1.00 0.00 A ATOM 337 C GLU A 24 -2.602 4.544 0.849 1.00 0.00 A ATOM 338 CA GLU A 24 -1.507 5.580 1.032 1.00 0.00 A ATOM 339 CB GLU A 24 -1.705 6.741 0.060 1.00 0.00 A ATOM 340 CD GLU A 24 -0.791 8.909 -0.847 1.00 0.00 A ATOM 341 CG GLU A 24 -0.540 7.716 0.044 1.00 0.00 A ATOM 342 HN GLU A 24 -0.024 4.581 -0.084 1.00 0.00 A ATOM 343 HA GLU A 24 -1.528 5.950 2.045 1.00 0.00 A ATOM 344 HB2 GLU A 24 -1.831 6.342 -0.935 1.00 0.00 A ATOM 345 HB1 GLU A 24 -2.597 7.281 0.337 1.00 0.00 A ATOM 346 HG2 GLU A 24 -0.369 8.068 1.051 1.00 0.00 A ATOM 347 HG1 GLU A 24 0.341 7.200 -0.310 1.00 0.00 A ATOM 348 N GLU A 24 -0.223 4.955 0.803 1.00 0.00 A ATOM 349 O GLU A 24 -2.567 3.785 -0.106 1.00 0.00 A ATOM 350 OE1 GLU A 24 -0.845 10.043 -0.324 1.00 0.00 A ATOM 351 OE2 GLU A 24 -0.949 8.724 -2.070 1.00 0.00 A ATOM 352 C MVA A 25 -6.023 3.924 1.891 1.00 0.00 A ATOM 353 CA MVA A 25 -4.605 3.424 1.628 1.00 0.00 A ATOM 354 CB MVA A 25 -4.290 2.188 2.525 1.00 0.00 A ATOM 355 CG1 MVA A 25 -4.012 2.566 3.970 1.00 0.00 A ATOM 356 CG2 MVA A 25 -5.427 1.180 2.450 1.00 0.00 A ATOM 357 CN MVA A 25 -3.682 5.518 2.796 1.00 0.00 A ATOM 358 HA MVA A 25 -4.599 3.062 0.608 1.00 0.00 A ATOM 359 HB MVA A 25 -3.404 1.712 2.134 1.00 0.00 A ATOM 360 HG11 MVA A 25 -3.094 3.134 4.020 1.00 0.00 A ATOM 361 HG12 MVA A 25 -3.915 1.670 4.563 1.00 0.00 A ATOM 362 HG13 MVA A 25 -4.826 3.164 4.349 1.00 0.00 A ATOM 363 HG21 MVA A 25 -6.348 1.652 2.763 1.00 0.00 A ATOM 364 HG22 MVA A 25 -5.211 0.346 3.101 1.00 0.00 A ATOM 365 HG23 MVA A 25 -5.531 0.828 1.435 1.00 0.00 A ATOM 366 HN1 MVA A 25 -4.662 5.482 3.250 1.00 0.00 A ATOM 367 HN2 MVA A 25 -3.524 6.493 2.359 1.00 0.00 A ATOM 368 HN3 MVA A 25 -2.931 5.332 3.547 1.00 0.00 A ATOM 369 N MVA A 25 -3.590 4.485 1.740 1.00 0.00 A ATOM 370 O MVA A 25 -6.381 4.348 2.994 1.00 0.00 A ATOM 371 C HIS A 26 -9.140 3.129 1.008 1.00 0.00 A ATOM 372 CA HIS A 26 -8.202 4.317 0.903 1.00 0.00 A ATOM 373 CB HIS A 26 -8.551 5.140 -0.339 1.00 0.00 A ATOM 374 CD2 HIS A 26 -6.514 6.660 -0.871 1.00 0.00 A ATOM 375 CE1 HIS A 26 -7.427 8.591 -0.393 1.00 0.00 A ATOM 376 CG HIS A 26 -7.784 6.422 -0.464 1.00 0.00 A ATOM 377 HN HIS A 26 -6.490 3.466 0.008 1.00 0.00 A ATOM 378 HA HIS A 26 -8.312 4.933 1.780 1.00 0.00 A ATOM 379 HB2 HIS A 26 -8.350 4.548 -1.216 1.00 0.00 A ATOM 380 HB1 HIS A 26 -9.602 5.382 -0.313 1.00 0.00 A ATOM 381 HD1 HIS A 26 -9.241 7.815 0.157 1.00 0.00 A ATOM 382 HD2 HIS A 26 -5.788 5.918 -1.176 1.00 0.00 A ATOM 383 HE1 HIS A 26 -7.574 9.651 -0.251 1.00 0.00 A ATOM 384 HE2 HIS A 26 -5.445 8.466 -0.893 1.00 0.00 A ATOM 385 N HIS A 26 -6.829 3.860 0.845 1.00 0.00 A ATOM 386 ND1 HIS A 26 -8.327 7.653 -0.172 1.00 0.00 A ATOM 387 NE2 HIS A 26 -6.317 8.017 -0.817 1.00 0.00 A ATOM 388 O HIS A 26 -9.080 2.210 0.195 1.00 0.00 A ATOM 389 C CYS A 27 -12.367 2.655 2.077 1.00 0.00 A ATOM 390 CA CYS A 27 -10.960 2.093 2.213 1.00 0.00 A ATOM 391 CB CYS A 27 -10.780 1.452 3.587 1.00 0.00 A ATOM 392 HN CYS A 27 -9.962 3.896 2.648 1.00 0.00 A ATOM 393 HA CYS A 27 -10.802 1.345 1.450 1.00 0.00 A ATOM 394 HB2 CYS A 27 -10.892 2.213 4.345 1.00 0.00 A ATOM 395 HB1 CYS A 27 -11.542 0.701 3.724 1.00 0.00 A ATOM 396 N CYS A 27 -9.988 3.147 2.016 1.00 0.00 A ATOM 397 O CYS A 27 -13.023 2.978 3.068 1.00 0.00 A ATOM 398 SG CYS A 27 -9.157 0.657 3.835 1.00 0.00 A ATOM 399 HN1 NH2 A 28 -12.250 2.511 0.101 1.00 0.00 A ATOM 400 HN2 NH2 A 28 -13.723 3.159 0.727 1.00 0.00 A ATOM 401 N NH2 A 28 -12.827 2.789 0.846 1.00 0.00 A END
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