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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591310 |
2n30   |
25631 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ACE A 1 -10.604 2.752 1.885 1.00 0.00 A ATOM 2 CH3 ACE A 1 -10.100 4.140 2.111 1.00 0.00 A ATOM 3 H1 ACE A 1 -10.839 4.882 1.737 1.00 0.00 A ATOM 4 H2 ACE A 1 -9.930 4.325 3.193 1.00 0.00 A ATOM 5 H3 ACE A 1 -9.141 4.292 1.568 1.00 0.00 A ATOM 6 O ACE A 1 -11.164 2.452 0.832 1.00 0.00 A ATOM 7 C PHE A 2 -12.246 0.394 3.255 1.00 0.00 A ATOM 8 CA PHE A 2 -10.807 0.483 2.817 1.00 0.00 A ATOM 9 CB PHE A 2 -9.904 -0.437 3.691 1.00 0.00 A ATOM 10 CD1 PHE A 2 -10.957 -2.548 2.605 1.00 0.00 A ATOM 11 CD2 PHE A 2 -9.495 -2.760 4.519 1.00 0.00 A ATOM 12 CE1 PHE A 2 -11.109 -3.939 2.567 1.00 0.00 A ATOM 13 CE2 PHE A 2 -9.645 -4.152 4.484 1.00 0.00 A ATOM 14 CG PHE A 2 -10.147 -1.934 3.586 1.00 0.00 A ATOM 15 CZ PHE A 2 -10.453 -4.741 3.507 1.00 0.00 A ATOM 16 HN PHE A 2 -9.959 2.136 3.739 1.00 0.00 A ATOM 17 HA PHE A 2 -10.728 0.165 1.788 1.00 0.00 A ATOM 18 HB2 PHE A 2 -8.848 -0.270 3.387 1.00 0.00 A ATOM 19 HB1 PHE A 2 -10.000 -0.147 4.760 1.00 0.00 A ATOM 20 HD1 PHE A 2 -11.466 -1.968 1.854 1.00 0.00 A ATOM 21 HD2 PHE A 2 -8.864 -2.315 5.275 1.00 0.00 A ATOM 22 HE1 PHE A 2 -11.728 -4.394 1.810 1.00 0.00 A ATOM 23 HE2 PHE A 2 -9.135 -4.769 5.209 1.00 0.00 A ATOM 24 HZ PHE A 2 -10.569 -5.815 3.477 1.00 0.00 A ATOM 25 N PHE A 2 -10.408 1.865 2.890 1.00 0.00 A ATOM 26 O PHE A 2 -12.556 0.467 4.444 1.00 0.00 A ATOM 27 C GLU A 3 -14.953 -0.853 1.317 1.00 0.00 A ATOM 28 CA GLU A 3 -14.540 -0.033 2.502 1.00 0.00 A ATOM 29 CB GLU A 3 -15.398 1.250 2.617 1.00 0.00 A ATOM 30 CD GLU A 3 -17.620 2.302 3.115 1.00 0.00 A ATOM 31 CG GLU A 3 -16.874 0.978 2.962 1.00 0.00 A ATOM 32 HN GLU A 3 -12.869 0.211 1.309 1.00 0.00 A ATOM 33 HA GLU A 3 -14.644 -0.635 3.396 1.00 0.00 A ATOM 34 HB2 GLU A 3 -14.962 1.875 3.430 1.00 0.00 A ATOM 35 HB1 GLU A 3 -15.326 1.837 1.676 1.00 0.00 A ATOM 36 HG2 GLU A 3 -17.355 0.381 2.160 1.00 0.00 A ATOM 37 HG1 GLU A 3 -16.930 0.403 3.911 1.00 0.00 A ATOM 38 N GLU A 3 -13.149 0.226 2.266 1.00 0.00 A ATOM 39 O GLU A 3 -15.413 -0.310 0.313 1.00 0.00 A ATOM 40 OE1 GLU A 3 -17.710 3.052 2.106 1.00 0.00 A ATOM 41 OE2 GLU A 3 -18.112 2.581 4.241 1.00 0.00 A ATOM 42 C ASP A 4 -13.792 -3.375 -0.429 1.00 0.00 A ATOM 43 CA ASP A 4 -14.997 -3.230 0.453 1.00 0.00 A ATOM 44 CB ASP A 4 -16.317 -3.086 -0.366 1.00 0.00 A ATOM 45 CG ASP A 4 -16.648 -4.367 -1.139 1.00 0.00 A ATOM 46 HN ASP A 4 -14.298 -2.521 2.262 1.00 0.00 A ATOM 47 HA ASP A 4 -15.063 -4.137 1.021 1.00 0.00 A ATOM 48 HB2 ASP A 4 -17.153 -2.877 0.335 1.00 0.00 A ATOM 49 HB1 ASP A 4 -16.242 -2.236 -1.075 1.00 0.00 A ATOM 50 N ASP A 4 -14.734 -2.190 1.432 1.00 0.00 A ATOM 51 O ASP A 4 -13.182 -4.438 -0.521 1.00 0.00 A ATOM 52 OD1 ASP A 4 -16.862 -5.418 -0.477 1.00 0.00 A ATOM 53 OD2 ASP A 4 -16.691 -4.307 -2.396 1.00 0.00 A ATOM 54 C LEU A 5 -11.211 -1.556 -1.109 1.00 0.00 A ATOM 55 CA LEU A 5 -12.315 -2.118 -1.972 1.00 0.00 A ATOM 56 CB LEU A 5 -12.640 -1.128 -3.126 1.00 0.00 A ATOM 57 CD1 LEU A 5 -10.315 -0.435 -4.076 1.00 0.00 A ATOM 58 CD2 LEU A 5 -11.531 -2.451 -5.054 1.00 0.00 A ATOM 59 CG LEU A 5 -11.683 -1.087 -4.352 1.00 0.00 A ATOM 60 HN LEU A 5 -13.975 -1.446 -0.878 1.00 0.00 A ATOM 61 HA LEU A 5 -12.079 -3.091 -2.372 1.00 0.00 A ATOM 62 HB2 LEU A 5 -13.642 -1.419 -3.520 1.00 0.00 A ATOM 63 HB1 LEU A 5 -12.736 -0.098 -2.717 1.00 0.00 A ATOM 64 HD11 LEU A 5 -10.448 0.540 -3.561 1.00 0.00 A ATOM 65 HD12 LEU A 5 -9.777 -0.258 -5.031 1.00 0.00 A ATOM 66 HD13 LEU A 5 -9.684 -1.092 -3.443 1.00 0.00 A ATOM 67 HD21 LEU A 5 -12.530 -2.882 -5.279 1.00 0.00 A ATOM 68 HD22 LEU A 5 -10.967 -3.164 -4.419 1.00 0.00 A ATOM 69 HD23 LEU A 5 -10.978 -2.327 -6.009 1.00 0.00 A ATOM 70 HG LEU A 5 -12.189 -0.416 -5.090 1.00 0.00 A ATOM 71 N LEU A 5 -13.436 -2.257 -1.080 1.00 0.00 A ATOM 72 O LEU A 5 -11.435 -0.489 -0.539 1.00 0.00 A ATOM 73 C PRO A 6 -8.223 -0.567 -0.927 1.00 0.00 A ATOM 74 CA PRO A 6 -8.956 -1.634 -0.149 1.00 0.00 A ATOM 75 CB PRO A 6 -8.060 -2.850 0.140 1.00 0.00 A ATOM 76 CD PRO A 6 -9.766 -3.545 -1.391 1.00 0.00 A ATOM 77 CG PRO A 6 -8.300 -3.799 -1.038 1.00 0.00 A ATOM 78 HA PRO A 6 -9.322 -1.197 0.767 1.00 0.00 A ATOM 79 HB2 PRO A 6 -6.992 -2.598 0.277 1.00 0.00 A ATOM 80 HB1 PRO A 6 -8.427 -3.345 1.068 1.00 0.00 A ATOM 81 HD2 PRO A 6 -9.932 -3.640 -2.484 1.00 0.00 A ATOM 82 HD1 PRO A 6 -10.426 -4.246 -0.835 1.00 0.00 A ATOM 83 HG2 PRO A 6 -7.656 -3.500 -1.894 1.00 0.00 A ATOM 84 HG1 PRO A 6 -8.102 -4.857 -0.777 1.00 0.00 A ATOM 85 N PRO A 6 -10.047 -2.182 -0.937 1.00 0.00 A ATOM 86 O PRO A 6 -7.192 -0.860 -1.528 1.00 0.00 A ATOM 87 C ASN A 7 -7.019 2.351 -0.645 1.00 0.00 A ATOM 88 CA ASN A 7 -8.104 1.821 -1.546 1.00 0.00 A ATOM 89 CB ASN A 7 -9.126 2.943 -1.871 1.00 0.00 A ATOM 90 CG ASN A 7 -8.530 3.976 -2.839 1.00 0.00 A ATOM 91 HN ASN A 7 -9.594 0.884 -0.443 1.00 0.00 A ATOM 92 HA ASN A 7 -7.644 1.466 -2.451 1.00 0.00 A ATOM 93 HB2 ASN A 7 -10.008 2.484 -2.370 1.00 0.00 A ATOM 94 HB1 ASN A 7 -9.479 3.429 -0.939 1.00 0.00 A ATOM 95 HD21 ASN A 7 -8.659 5.459 -1.418 1.00 0.00 A ATOM 96 HD22 ASN A 7 -7.997 5.961 -2.938 1.00 0.00 A ATOM 97 N ASN A 7 -8.731 0.689 -0.905 1.00 0.00 A ATOM 98 ND2 ASN A 7 -8.382 5.247 -2.355 1.00 0.00 A ATOM 99 O ASN A 7 -6.056 2.961 -1.105 1.00 0.00 A ATOM 100 OD1 ASN A 7 -8.205 3.644 -3.986 1.00 0.00 A ATOM 101 C PHE A 8 -5.037 1.378 1.562 1.00 0.00 A ATOM 102 CA PHE A 8 -6.159 2.383 1.674 1.00 0.00 A ATOM 103 CB PHE A 8 -6.744 2.356 3.114 1.00 0.00 A ATOM 104 CD1 PHE A 8 -5.326 4.189 4.134 1.00 0.00 A ATOM 105 CD2 PHE A 8 -5.140 1.946 5.033 1.00 0.00 A ATOM 106 CE1 PHE A 8 -4.339 4.629 5.024 1.00 0.00 A ATOM 107 CE2 PHE A 8 -4.152 2.385 5.924 1.00 0.00 A ATOM 108 CG PHE A 8 -5.734 2.843 4.127 1.00 0.00 A ATOM 109 CZ PHE A 8 -3.752 3.726 5.919 1.00 0.00 A ATOM 110 HN PHE A 8 -7.950 1.569 0.978 1.00 0.00 A ATOM 111 HA PHE A 8 -5.769 3.368 1.458 1.00 0.00 A ATOM 112 HB2 PHE A 8 -7.620 3.035 3.169 1.00 0.00 A ATOM 113 HB1 PHE A 8 -7.077 1.332 3.384 1.00 0.00 A ATOM 114 HD1 PHE A 8 -5.764 4.887 3.436 1.00 0.00 A ATOM 115 HD2 PHE A 8 -5.430 0.906 5.029 1.00 0.00 A ATOM 116 HE1 PHE A 8 -4.027 5.662 5.016 1.00 0.00 A ATOM 117 HE2 PHE A 8 -3.695 1.687 6.610 1.00 0.00 A ATOM 118 HZ PHE A 8 -2.986 4.064 6.602 1.00 0.00 A ATOM 119 N PHE A 8 -7.150 2.075 0.672 1.00 0.00 A ATOM 120 O PHE A 8 -3.881 1.718 1.788 1.00 0.00 A ATOM 121 C GLY A 9 -3.568 -0.734 -0.240 1.00 0.00 A ATOM 122 CA GLY A 9 -4.387 -0.936 1.004 1.00 0.00 A ATOM 123 HN GLY A 9 -6.304 -0.137 0.986 1.00 0.00 A ATOM 124 HA2 GLY A 9 -3.726 -0.934 1.860 1.00 0.00 A ATOM 125 HA1 GLY A 9 -4.941 -1.856 0.897 1.00 0.00 A ATOM 126 N GLY A 9 -5.360 0.118 1.179 1.00 0.00 A ATOM 127 O GLY A 9 -2.444 -1.223 -0.326 1.00 0.00 A ATOM 128 C HIS A 10 -2.559 1.573 -2.218 1.00 0.00 A ATOM 129 CA HIS A 10 -3.453 0.383 -2.457 1.00 0.00 A ATOM 130 CB HIS A 10 -4.456 0.765 -3.569 1.00 0.00 A ATOM 131 CD2 HIS A 10 -5.260 -1.706 -3.775 1.00 0.00 A ATOM 132 CE1 HIS A 10 -7.086 -1.412 -4.851 1.00 0.00 A ATOM 133 CG HIS A 10 -5.376 -0.361 -3.959 1.00 0.00 A ATOM 134 HN HIS A 10 -5.041 0.383 -1.128 1.00 0.00 A ATOM 135 HA HIS A 10 -2.840 -0.446 -2.789 1.00 0.00 A ATOM 136 HB2 HIS A 10 -5.080 1.618 -3.222 1.00 0.00 A ATOM 137 HB1 HIS A 10 -3.909 1.084 -4.482 1.00 0.00 A ATOM 138 HD1 HIS A 10 -6.927 0.698 -4.957 1.00 0.00 A ATOM 139 HD2 HIS A 10 -4.481 -2.275 -3.285 1.00 0.00 A ATOM 140 HE1 HIS A 10 -8.026 -1.570 -5.376 1.00 0.00 A ATOM 141 N HIS A 10 -4.119 0.015 -1.228 1.00 0.00 A ATOM 142 ND1 HIS A 10 -6.551 -0.180 -4.657 1.00 0.00 A ATOM 143 NE2 HIS A 10 -6.339 -2.368 -4.335 1.00 0.00 A ATOM 144 O HIS A 10 -1.598 1.782 -2.955 1.00 0.00 A ATOM 145 C ILE A 11 -0.851 3.109 -0.039 1.00 0.00 A ATOM 146 CA ILE A 11 -2.100 3.540 -0.774 1.00 0.00 A ATOM 147 CB ILE A 11 -2.971 4.542 0.003 1.00 0.00 A ATOM 148 CD1 ILE A 11 -3.962 5.653 -2.118 1.00 0.00 A ATOM 149 CG1 ILE A 11 -3.170 5.841 -0.819 1.00 0.00 A ATOM 150 CG2 ILE A 11 -2.464 4.858 1.432 1.00 0.00 A ATOM 151 HN ILE A 11 -3.641 2.170 -0.582 1.00 0.00 A ATOM 152 HA ILE A 11 -1.767 4.020 -1.683 1.00 0.00 A ATOM 153 HB ILE A 11 -3.980 4.085 0.129 1.00 0.00 A ATOM 154 HD11 ILE A 11 -4.093 6.630 -2.629 1.00 0.00 A ATOM 155 HD12 ILE A 11 -4.969 5.236 -1.899 1.00 0.00 A ATOM 156 HD13 ILE A 11 -3.438 4.965 -2.813 1.00 0.00 A ATOM 157 HG12 ILE A 11 -3.718 6.572 -0.184 1.00 0.00 A ATOM 158 HG11 ILE A 11 -2.174 6.276 -1.052 1.00 0.00 A ATOM 159 HG21 ILE A 11 -3.175 5.544 1.937 1.00 0.00 A ATOM 160 HG22 ILE A 11 -1.471 5.354 1.399 1.00 0.00 A ATOM 161 HG23 ILE A 11 -2.391 3.934 2.043 1.00 0.00 A ATOM 162 N ILE A 11 -2.856 2.370 -1.164 1.00 0.00 A ATOM 163 O ILE A 11 0.166 3.799 -0.092 1.00 0.00 A ATOM 164 C GLN A 12 1.234 0.736 0.473 1.00 0.00 A ATOM 165 CA GLN A 12 0.220 1.386 1.378 1.00 0.00 A ATOM 166 CB GLN A 12 -0.217 0.340 2.431 1.00 0.00 A ATOM 167 CD GLN A 12 -0.236 2.001 4.351 1.00 0.00 A ATOM 168 CG GLN A 12 -1.035 0.926 3.599 1.00 0.00 A ATOM 169 HN GLN A 12 -1.724 1.378 0.651 1.00 0.00 A ATOM 170 HA GLN A 12 0.716 2.203 1.881 1.00 0.00 A ATOM 171 HB2 GLN A 12 -0.828 -0.442 1.928 1.00 0.00 A ATOM 172 HB1 GLN A 12 0.678 -0.162 2.864 1.00 0.00 A ATOM 173 HE21 GLN A 12 1.150 0.610 4.967 1.00 0.00 A ATOM 174 HE22 GLN A 12 1.450 2.229 5.506 1.00 0.00 A ATOM 175 HG2 GLN A 12 -1.967 1.387 3.217 1.00 0.00 A ATOM 176 HG1 GLN A 12 -1.314 0.115 4.305 1.00 0.00 A ATOM 177 N GLN A 12 -0.893 1.930 0.634 1.00 0.00 A ATOM 178 NE2 GLN A 12 0.888 1.575 5.002 1.00 0.00 A ATOM 179 O GLN A 12 2.331 0.416 0.922 1.00 0.00 A ATOM 180 OE1 GLN A 12 -0.615 3.178 4.348 1.00 0.00 A ATOM 181 C VAL A 13 2.887 1.056 -2.139 1.00 0.00 A ATOM 182 CA VAL A 13 1.825 0.030 -1.831 1.00 0.00 A ATOM 183 CB VAL A 13 1.106 -0.401 -3.108 1.00 0.00 A ATOM 184 CG1 VAL A 13 2.094 -0.959 -4.157 1.00 0.00 A ATOM 185 CG2 VAL A 13 0.056 -1.468 -2.736 1.00 0.00 A ATOM 186 HN VAL A 13 0.016 0.818 -1.177 1.00 0.00 A ATOM 187 HA VAL A 13 2.316 -0.820 -1.397 1.00 0.00 A ATOM 188 HB VAL A 13 0.569 0.467 -3.551 1.00 0.00 A ATOM 189 HG11 VAL A 13 1.533 -1.364 -5.026 1.00 0.00 A ATOM 190 HG12 VAL A 13 2.702 -1.777 -3.717 1.00 0.00 A ATOM 191 HG13 VAL A 13 2.773 -0.166 -4.531 1.00 0.00 A ATOM 192 HG21 VAL A 13 -0.453 -1.837 -3.651 1.00 0.00 A ATOM 193 HG22 VAL A 13 -0.714 -1.045 -2.063 1.00 0.00 A ATOM 194 HG23 VAL A 13 0.541 -2.329 -2.229 1.00 0.00 A ATOM 195 N VAL A 13 0.915 0.560 -0.834 1.00 0.00 A ATOM 196 O VAL A 13 4.036 0.719 -2.418 1.00 0.00 A ATOM 197 C LYS A 14 4.305 3.685 -1.123 1.00 0.00 A ATOM 198 CA LYS A 14 3.367 3.485 -2.290 1.00 0.00 A ATOM 199 CB LYS A 14 2.591 4.815 -2.493 1.00 0.00 A ATOM 200 CD LYS A 14 0.570 4.065 -3.964 1.00 0.00 A ATOM 201 CE LYS A 14 -0.325 4.414 -5.162 1.00 0.00 A ATOM 202 CG LYS A 14 1.819 4.953 -3.823 1.00 0.00 A ATOM 203 HN LYS A 14 1.589 2.540 -1.721 1.00 0.00 A ATOM 204 HA LYS A 14 3.958 3.280 -3.172 1.00 0.00 A ATOM 205 HB2 LYS A 14 1.889 4.971 -1.647 1.00 0.00 A ATOM 206 HB1 LYS A 14 3.321 5.657 -2.481 1.00 0.00 A ATOM 207 HD2 LYS A 14 0.894 3.007 -4.081 1.00 0.00 A ATOM 208 HD1 LYS A 14 -0.032 4.138 -3.033 1.00 0.00 A ATOM 209 HE2 LYS A 14 0.266 4.428 -6.102 1.00 0.00 A ATOM 210 HE1 LYS A 14 -1.144 3.670 -5.254 1.00 0.00 A ATOM 211 HG2 LYS A 14 1.494 6.015 -3.893 1.00 0.00 A ATOM 212 HG1 LYS A 14 2.509 4.755 -4.671 1.00 0.00 A ATOM 213 HZ1 LYS A 14 -1.552 5.951 -5.823 1.00 0.00 A ATOM 214 HZ2 LYS A 14 -0.213 6.471 -4.915 1.00 0.00 A ATOM 215 HZ3 LYS A 14 -1.538 5.748 -4.137 1.00 0.00 A ATOM 216 N LYS A 14 2.514 2.346 -2.033 1.00 0.00 A ATOM 217 NZ LYS A 14 -0.954 5.746 -4.997 1.00 0.00 A ATOM 218 O LYS A 14 5.401 4.213 -1.294 1.00 0.00 A ATOM 219 C VAL A 15 5.728 2.262 1.294 1.00 0.00 A ATOM 220 CA VAL A 15 4.658 3.331 1.314 1.00 0.00 A ATOM 221 CB VAL A 15 3.776 3.179 2.553 1.00 0.00 A ATOM 222 CG1 VAL A 15 4.606 3.283 3.852 1.00 0.00 A ATOM 223 CG2 VAL A 15 2.686 4.272 2.518 1.00 0.00 A ATOM 224 HN VAL A 15 2.992 2.819 0.192 1.00 0.00 A ATOM 225 HA VAL A 15 5.138 4.298 1.340 1.00 0.00 A ATOM 226 HB VAL A 15 3.271 2.188 2.540 1.00 0.00 A ATOM 227 HG11 VAL A 15 5.182 4.232 3.866 1.00 0.00 A ATOM 228 HG12 VAL A 15 5.310 2.431 3.948 1.00 0.00 A ATOM 229 HG13 VAL A 15 3.930 3.267 4.732 1.00 0.00 A ATOM 230 HG21 VAL A 15 3.151 5.280 2.488 1.00 0.00 A ATOM 231 HG22 VAL A 15 2.052 4.203 3.429 1.00 0.00 A ATOM 232 HG23 VAL A 15 2.027 4.157 1.635 1.00 0.00 A ATOM 233 N VAL A 15 3.888 3.245 0.091 1.00 0.00 A ATOM 234 O VAL A 15 6.831 2.475 1.796 1.00 0.00 A ATOM 235 C PHE A 16 7.429 0.288 -0.445 1.00 0.00 A ATOM 236 CA PHE A 16 6.357 -0.019 0.568 1.00 0.00 A ATOM 237 CB PHE A 16 5.680 -1.347 0.128 1.00 0.00 A ATOM 238 CD1 PHE A 16 4.574 -1.562 2.441 1.00 0.00 A ATOM 239 CD2 PHE A 16 3.492 -2.520 0.499 1.00 0.00 A ATOM 240 CE1 PHE A 16 3.507 -1.991 3.243 1.00 0.00 A ATOM 241 CE2 PHE A 16 2.427 -2.949 1.298 1.00 0.00 A ATOM 242 CG PHE A 16 4.571 -1.804 1.051 1.00 0.00 A ATOM 243 CZ PHE A 16 2.433 -2.680 2.671 1.00 0.00 A ATOM 244 HN PHE A 16 4.539 0.941 0.260 1.00 0.00 A ATOM 245 HA PHE A 16 6.836 -0.154 1.529 1.00 0.00 A ATOM 246 HB2 PHE A 16 5.247 -1.222 -0.889 1.00 0.00 A ATOM 247 HB1 PHE A 16 6.432 -2.166 0.096 1.00 0.00 A ATOM 248 HD1 PHE A 16 5.391 -1.039 2.912 1.00 0.00 A ATOM 249 HD2 PHE A 16 3.476 -2.728 -0.562 1.00 0.00 A ATOM 250 HE1 PHE A 16 3.516 -1.789 4.304 1.00 0.00 A ATOM 251 HE2 PHE A 16 1.600 -3.484 0.854 1.00 0.00 A ATOM 252 HZ PHE A 16 1.610 -3.008 3.289 1.00 0.00 A ATOM 253 N PHE A 16 5.434 1.092 0.674 1.00 0.00 A ATOM 254 O PHE A 16 8.576 -0.120 -0.274 1.00 0.00 A ATOM 255 C ASN A 17 8.876 2.542 -2.119 1.00 0.00 A ATOM 256 CA ASN A 17 7.973 1.429 -2.582 1.00 0.00 A ATOM 257 CB ASN A 17 7.221 1.946 -3.836 1.00 0.00 A ATOM 258 CG ASN A 17 6.400 0.821 -4.486 1.00 0.00 A ATOM 259 HN ASN A 17 6.135 1.358 -1.622 1.00 0.00 A ATOM 260 HA ASN A 17 8.591 0.578 -2.841 1.00 0.00 A ATOM 261 HB2 ASN A 17 6.546 2.781 -3.548 1.00 0.00 A ATOM 262 HB1 ASN A 17 7.948 2.319 -4.590 1.00 0.00 A ATOM 263 HD21 ASN A 17 5.256 2.210 -5.487 1.00 0.00 A ATOM 264 HD22 ASN A 17 4.831 0.557 -5.792 1.00 0.00 A ATOM 265 N ASN A 17 7.074 1.038 -1.517 1.00 0.00 A ATOM 266 ND2 ASN A 17 5.406 1.235 -5.332 1.00 0.00 A ATOM 267 O ASN A 17 9.999 2.676 -2.604 1.00 0.00 A ATOM 268 OD1 ASN A 17 6.638 -0.370 -4.258 1.00 0.00 A ATOM 269 C HIS A 18 10.223 3.903 0.337 1.00 0.00 A ATOM 270 CA HIS A 18 9.151 4.447 -0.566 1.00 0.00 A ATOM 271 CB HIS A 18 8.268 5.417 0.254 1.00 0.00 A ATOM 272 CD2 HIS A 18 9.674 6.723 1.995 1.00 0.00 A ATOM 273 CE1 HIS A 18 10.139 8.487 0.881 1.00 0.00 A ATOM 274 CG HIS A 18 9.041 6.589 0.798 1.00 0.00 A ATOM 275 HN HIS A 18 7.488 3.229 -0.770 1.00 0.00 A ATOM 276 HA HIS A 18 9.620 4.999 -1.366 1.00 0.00 A ATOM 277 HB2 HIS A 18 7.450 5.801 -0.394 1.00 0.00 A ATOM 278 HB1 HIS A 18 7.798 4.874 1.101 1.00 0.00 A ATOM 279 HD1 HIS A 18 9.059 7.929 -0.854 1.00 0.00 A ATOM 280 HD2 HIS A 18 9.718 6.028 2.822 1.00 0.00 A ATOM 281 HE1 HIS A 18 10.538 9.449 0.567 1.00 0.00 A ATOM 282 N HIS A 18 8.402 3.359 -1.145 1.00 0.00 A ATOM 283 ND1 HIS A 18 9.349 7.726 0.083 1.00 0.00 A ATOM 284 NE2 HIS A 18 10.366 7.918 2.051 1.00 0.00 A ATOM 285 O HIS A 18 11.356 4.371 0.302 1.00 0.00 A ATOM 286 C GLY A 19 11.782 1.359 1.469 1.00 0.00 A ATOM 287 CA GLY A 19 10.796 2.294 2.115 1.00 0.00 A ATOM 288 HN GLY A 19 8.966 2.497 1.153 1.00 0.00 A ATOM 289 HA2 GLY A 19 11.340 3.090 2.604 1.00 0.00 A ATOM 290 HA1 GLY A 19 10.189 1.717 2.797 1.00 0.00 A ATOM 291 N GLY A 19 9.887 2.880 1.157 1.00 0.00 A ATOM 292 O GLY A 19 12.749 0.942 2.106 1.00 0.00 A ATOM 293 C GLU A 20 13.481 0.928 -1.240 1.00 0.00 A ATOM 294 CA GLU A 20 12.395 0.123 -0.578 1.00 0.00 A ATOM 295 CB GLU A 20 11.580 -0.640 -1.653 1.00 0.00 A ATOM 296 CD GLU A 20 11.472 -2.348 -3.478 1.00 0.00 A ATOM 297 CG GLU A 20 12.400 -1.633 -2.496 1.00 0.00 A ATOM 298 HN GLU A 20 10.765 1.369 -0.311 1.00 0.00 A ATOM 299 HA GLU A 20 12.849 -0.594 0.091 1.00 0.00 A ATOM 300 HB2 GLU A 20 10.785 -1.213 -1.124 1.00 0.00 A ATOM 301 HB1 GLU A 20 11.069 0.089 -2.320 1.00 0.00 A ATOM 302 HG2 GLU A 20 13.188 -1.100 -3.069 1.00 0.00 A ATOM 303 HG1 GLU A 20 12.887 -2.374 -1.827 1.00 0.00 A ATOM 304 N GLU A 20 11.556 1.013 0.181 1.00 0.00 A ATOM 305 O GLU A 20 14.658 0.765 -0.923 1.00 0.00 A ATOM 306 OE1 GLU A 20 10.877 -1.651 -4.344 1.00 0.00 A ATOM 307 OE2 GLU A 20 11.346 -3.597 -3.376 1.00 0.00 A ATOM 308 C HIS A 21 14.477 3.750 -2.606 1.00 0.00 A ATOM 309 CA HIS A 21 14.009 2.421 -3.124 1.00 0.00 A ATOM 310 CB HIS A 21 13.366 2.586 -4.525 1.00 0.00 A ATOM 311 CD2 HIS A 21 14.794 2.081 -6.630 1.00 0.00 A ATOM 312 CE1 HIS A 21 15.797 3.950 -6.894 1.00 0.00 A ATOM 313 CG HIS A 21 14.347 2.889 -5.630 1.00 0.00 A ATOM 314 HN HIS A 21 12.140 1.950 -2.414 1.00 0.00 A ATOM 315 HA HIS A 21 14.858 1.777 -3.224 1.00 0.00 A ATOM 316 HB2 HIS A 21 12.885 1.618 -4.790 1.00 0.00 A ATOM 317 HB1 HIS A 21 12.563 3.354 -4.508 1.00 0.00 A ATOM 318 HD1 HIS A 21 14.897 4.904 -5.229 1.00 0.00 A ATOM 319 HD2 HIS A 21 14.535 1.052 -6.851 1.00 0.00 A ATOM 320 HE1 HIS A 21 16.433 4.752 -7.265 1.00 0.00 A ATOM 321 N HIS A 21 13.098 1.800 -2.202 1.00 0.00 A ATOM 322 ND1 HIS A 21 14.999 4.091 -5.806 1.00 0.00 A ATOM 323 NE2 HIS A 21 15.706 2.748 -7.427 1.00 0.00 A ATOM 324 O HIS A 21 15.672 3.964 -2.408 1.00 0.00 A ATOM 325 C ILE A 22 13.620 6.361 -0.668 1.00 0.00 A ATOM 326 CA ILE A 22 13.773 6.080 -2.142 1.00 0.00 A ATOM 327 CB ILE A 22 12.926 7.045 -2.981 1.00 0.00 A ATOM 328 CD1 ILE A 22 10.583 8.038 -3.363 1.00 0.00 A ATOM 329 CG1 ILE A 22 11.392 6.840 -2.854 1.00 0.00 A ATOM 330 CG2 ILE A 22 13.394 6.924 -4.448 1.00 0.00 A ATOM 331 HN ILE A 22 12.574 4.380 -2.473 1.00 0.00 A ATOM 332 HA ILE A 22 14.806 6.288 -2.383 1.00 0.00 A ATOM 333 HB ILE A 22 13.158 8.086 -2.656 1.00 0.00 A ATOM 334 HD11 ILE A 22 10.766 8.207 -4.445 1.00 0.00 A ATOM 335 HD12 ILE A 22 10.864 8.957 -2.807 1.00 0.00 A ATOM 336 HD13 ILE A 22 9.497 7.856 -3.215 1.00 0.00 A ATOM 337 HG12 ILE A 22 11.077 5.942 -3.425 1.00 0.00 A ATOM 338 HG11 ILE A 22 11.126 6.683 -1.786 1.00 0.00 A ATOM 339 HG21 ILE A 22 13.127 5.928 -4.859 1.00 0.00 A ATOM 340 HG22 ILE A 22 14.494 7.057 -4.516 1.00 0.00 A ATOM 341 HG23 ILE A 22 12.910 7.701 -5.075 1.00 0.00 A ATOM 342 N ILE A 22 13.517 4.676 -2.403 1.00 0.00 A ATOM 343 O ILE A 22 13.035 7.362 -0.256 1.00 0.00 A ATOM 344 C HIS A 23 15.154 6.641 2.035 1.00 0.00 A ATOM 345 CA HIS A 23 14.158 5.598 1.613 1.00 0.00 A ATOM 346 CB HIS A 23 14.446 4.272 2.360 1.00 0.00 A ATOM 347 CD2 HIS A 23 16.950 3.641 2.727 1.00 0.00 A ATOM 348 CE1 HIS A 23 17.333 2.555 0.923 1.00 0.00 A ATOM 349 CG HIS A 23 15.778 3.640 2.033 1.00 0.00 A ATOM 350 HN HIS A 23 14.643 4.654 -0.164 1.00 0.00 A ATOM 351 HA HIS A 23 13.167 5.925 1.885 1.00 0.00 A ATOM 352 HB2 HIS A 23 14.382 4.449 3.456 1.00 0.00 A ATOM 353 HB1 HIS A 23 13.650 3.544 2.094 1.00 0.00 A ATOM 354 HD1 HIS A 23 15.377 2.756 0.139 1.00 0.00 A ATOM 355 HD2 HIS A 23 17.197 4.088 3.682 1.00 0.00 A ATOM 356 HE1 HIS A 23 17.809 1.982 0.129 1.00 0.00 A ATOM 357 N HIS A 23 14.190 5.471 0.178 1.00 0.00 A ATOM 358 ND1 HIS A 23 16.034 2.941 0.872 1.00 0.00 A ATOM 359 NE2 HIS A 23 17.930 2.958 2.029 1.00 0.00 A ATOM 360 O HIS A 23 16.303 6.634 1.595 1.00 0.00 A ATOM 361 C HIS A 24 15.906 8.445 4.763 1.00 0.00 A ATOM 362 CA HIS A 24 15.481 8.716 3.310 1.00 0.00 A ATOM 363 CB HIS A 24 14.673 10.030 3.256 1.00 0.00 A ATOM 364 CD2 HIS A 24 12.826 10.489 1.490 1.00 0.00 A ATOM 365 CE1 HIS A 24 14.007 10.588 -0.290 1.00 0.00 A ATOM 366 CG HIS A 24 14.114 10.298 1.885 1.00 0.00 A ATOM 367 HN HIS A 24 13.762 7.561 3.230 1.00 0.00 A ATOM 368 HA HIS A 24 16.352 8.821 2.675 1.00 0.00 A ATOM 369 HB2 HIS A 24 13.819 9.979 3.965 1.00 0.00 A ATOM 370 HB1 HIS A 24 15.322 10.883 3.553 1.00 0.00 A ATOM 371 HD1 HIS A 24 15.864 10.251 0.675 1.00 0.00 A ATOM 372 HD2 HIS A 24 11.920 10.509 2.084 1.00 0.00 A ATOM 373 HE1 HIS A 24 14.332 10.679 -1.325 1.00 0.00 A ATOM 374 N HIS A 24 14.697 7.586 2.884 1.00 0.00 A ATOM 375 ND1 HIS A 24 14.870 10.364 0.733 1.00 0.00 A ATOM 376 NE2 HIS A 24 12.757 10.671 0.121 1.00 0.00 A ATOM 377 O HIS A 24 15.056 8.291 5.648 1.00 0.00 A ATOM 378 HN1 NH2 A 25 17.588 8.207 5.924 1.00 0.00 A ATOM 379 HN2 NH2 A 25 17.898 8.508 4.245 1.00 0.00 A ATOM 380 N NH2 A 25 17.252 8.384 4.998 1.00 0.00 A END
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