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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550872 |
2lq1   |
18286 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C THR A 1 1.177 -0.135 -2.451 1.00 0.00 A ATOM 2 CA THR A 1 2.094 0.000 -1.241 1.00 0.00 A ATOM 3 CB THR A 1 3.128 -1.142 -1.264 1.00 0.00 A ATOM 4 CG2 THR A 1 4.093 -0.974 -2.427 1.00 0.00 A ATOM 5 HT1 THR A 1 1.806 0.001 0.856 1.00 0.00 A ATOM 6 HA THR A 1 2.624 0.939 -1.306 1.00 0.00 A ATOM 7 HB THR A 1 2.603 -2.079 -1.383 1.00 0.00 A ATOM 8 HG1 THR A 1 4.710 -1.584 -0.174 1.00 0.00 A ATOM 9 HG21 THR A 1 5.092 -1.224 -2.104 1.00 0.00 A ATOM 10 HG22 THR A 1 4.071 0.051 -2.769 1.00 0.00 A ATOM 11 HG23 THR A 1 3.802 -1.629 -3.235 1.00 0.00 A ATOM 12 N THR A 1 1.329 0.000 0.000 1.00 0.00 A ATOM 13 O THR A 1 1.310 0.600 -3.428 1.00 0.00 A ATOM 14 OG1 THR A 1 3.857 -1.167 -0.032 1.00 0.00 A ATOM 15 C GLY A 2 -1.560 -0.087 -3.737 1.00 0.00 A ATOM 16 CA GLY A 2 -0.681 -1.294 -3.476 1.00 0.00 A ATOM 17 HN GLY A 2 0.185 -1.637 -1.575 1.00 0.00 A ATOM 18 HA2 GLY A 2 -0.118 -1.516 -4.370 1.00 0.00 A ATOM 19 HA1 GLY A 2 -1.311 -2.139 -3.240 1.00 0.00 A ATOM 20 N GLY A 2 0.245 -1.081 -2.379 1.00 0.00 A ATOM 21 O GLY A 2 -2.102 0.070 -4.830 1.00 0.00 A ATOM 22 C ASN A 3 -1.669 3.225 -2.745 1.00 0.00 A ATOM 23 CA ASN A 3 -2.524 1.966 -2.853 1.00 0.00 A ATOM 24 CB ASN A 3 -3.610 1.980 -1.776 1.00 0.00 A ATOM 25 CG ASN A 3 -4.622 0.865 -1.961 1.00 0.00 A ATOM 26 HN ASN A 3 -1.245 0.588 -1.881 1.00 0.00 A ATOM 27 HA ASN A 3 -2.994 1.946 -3.825 1.00 0.00 A ATOM 28 HB2 ASN A 3 -3.149 1.863 -0.806 1.00 0.00 A ATOM 29 HB1 ASN A 3 -4.132 2.924 -1.811 1.00 0.00 A ATOM 30 HD21 ASN A 3 -5.578 1.425 -0.310 1.00 0.00 A ATOM 31 HD22 ASN A 3 -6.245 0.064 -1.139 1.00 0.00 A ATOM 32 N ASN A 3 -1.703 0.768 -2.729 1.00 0.00 A ATOM 33 ND2 ASN A 3 -5.578 0.776 -1.044 1.00 0.00 A ATOM 34 O ASN A 3 -2.161 4.340 -2.921 1.00 0.00 A ATOM 35 OD1 ASN A 3 -4.544 0.093 -2.917 1.00 0.00 A ATOM 36 C VAL A 4 1.268 4.425 -3.636 1.00 0.00 A ATOM 37 CA VAL A 4 0.539 4.159 -2.324 1.00 0.00 A ATOM 38 CB VAL A 4 1.577 3.904 -1.215 1.00 0.00 A ATOM 39 CG1 VAL A 4 2.396 5.158 -0.951 1.00 0.00 A ATOM 40 CG2 VAL A 4 0.891 3.428 0.057 1.00 0.00 A ATOM 41 HN VAL A 4 -0.052 2.127 -2.325 1.00 0.00 A ATOM 42 HA VAL A 4 -0.034 5.036 -2.057 1.00 0.00 A ATOM 43 HB VAL A 4 2.248 3.127 -1.550 1.00 0.00 A ATOM 44 HG11 VAL A 4 2.703 5.176 0.084 1.00 0.00 A ATOM 45 HG12 VAL A 4 3.268 5.160 -1.587 1.00 0.00 A ATOM 46 HG13 VAL A 4 1.795 6.031 -1.162 1.00 0.00 A ATOM 47 HG21 VAL A 4 1.561 3.550 0.895 1.00 0.00 A ATOM 48 HG22 VAL A 4 -0.004 4.009 0.222 1.00 0.00 A ATOM 49 HG23 VAL A 4 0.629 2.384 -0.045 1.00 0.00 A ATOM 50 N VAL A 4 -0.386 3.039 -2.454 1.00 0.00 A ATOM 51 O VAL A 4 1.931 5.449 -3.793 1.00 0.00 A ATOM 52 C GLY A 5 0.805 3.888 -6.990 1.00 0.00 A ATOM 53 CA GLY A 5 1.792 3.647 -5.865 1.00 0.00 A ATOM 54 HN GLY A 5 0.599 2.698 -4.396 1.00 0.00 A ATOM 55 HA2 GLY A 5 2.475 4.482 -5.814 1.00 0.00 A ATOM 56 HA1 GLY A 5 2.353 2.750 -6.080 1.00 0.00 A ATOM 57 N GLY A 5 1.140 3.495 -4.577 1.00 0.00 A ATOM 58 O GLY A 5 1.011 3.432 -8.115 1.00 0.00 A ATOM 59 C LEU A 6 -0.963 6.188 -8.436 1.00 0.00 A ATOM 60 CA LEU A 6 -1.296 4.905 -7.681 1.00 0.00 A ATOM 61 CB LEU A 6 -2.663 5.036 -7.009 1.00 0.00 A ATOM 62 CD1 LEU A 6 -3.998 3.457 -8.425 1.00 0.00 A ATOM 63 CD2 LEU A 6 -2.781 2.604 -6.414 1.00 0.00 A ATOM 64 CG LEU A 6 -3.536 3.781 -7.013 1.00 0.00 A ATOM 65 HN LEU A 6 -0.380 4.942 -5.773 1.00 0.00 A ATOM 66 HA LEU A 6 -1.326 4.086 -8.383 1.00 0.00 A ATOM 67 HB2 LEU A 6 -2.501 5.322 -5.981 1.00 0.00 A ATOM 68 HB1 LEU A 6 -3.207 5.820 -7.517 1.00 0.00 A ATOM 69 HD11 LEU A 6 -3.521 4.128 -9.123 1.00 0.00 A ATOM 70 HD12 LEU A 6 -5.070 3.574 -8.489 1.00 0.00 A ATOM 71 HD13 LEU A 6 -3.733 2.438 -8.666 1.00 0.00 A ATOM 72 HD21 LEU A 6 -3.476 1.812 -6.178 1.00 0.00 A ATOM 73 HD22 LEU A 6 -2.277 2.922 -5.513 1.00 0.00 A ATOM 74 HD23 LEU A 6 -2.052 2.244 -7.125 1.00 0.00 A ATOM 75 HG LEU A 6 -4.415 3.959 -6.408 1.00 0.00 A ATOM 76 N LEU A 6 -0.271 4.606 -6.687 1.00 0.00 A ATOM 77 O LEU A 6 -0.527 6.147 -9.587 1.00 0.00 A ATOM 78 C SER A 7 0.609 8.824 -8.576 1.00 0.00 A ATOM 79 CA SER A 7 -0.891 8.621 -8.391 1.00 0.00 A ATOM 80 CB SER A 7 -1.468 9.747 -7.531 1.00 0.00 A ATOM 81 HN SER A 7 -1.517 7.293 -6.865 1.00 0.00 A ATOM 82 HA SER A 7 -1.368 8.639 -9.360 1.00 0.00 A ATOM 83 HB2 SER A 7 -0.662 10.359 -7.155 1.00 0.00 A ATOM 84 HB1 SER A 7 -2.130 10.353 -8.133 1.00 0.00 A ATOM 85 HG SER A 7 -2.916 8.680 -6.755 1.00 0.00 A ATOM 86 N SER A 7 -1.168 7.326 -7.780 1.00 0.00 A ATOM 87 O SER A 7 1.098 9.062 -9.681 1.00 0.00 A ATOM 88 OG SER A 7 -2.197 9.228 -6.432 1.00 0.00 A ATOM 89 C PRO A 8 3.527 7.745 -8.181 1.00 0.00 A ATOM 90 CA PRO A 8 2.816 8.898 -7.481 1.00 0.00 A ATOM 91 CB PRO A 8 3.182 8.931 -5.996 1.00 0.00 A ATOM 92 CD PRO A 8 0.844 8.448 -6.118 1.00 0.00 A ATOM 93 CG PRO A 8 2.089 8.177 -5.319 1.00 0.00 A ATOM 94 HA PRO A 8 3.102 9.831 -7.945 1.00 0.00 A ATOM 95 HB2 PRO A 8 4.141 8.455 -5.849 1.00 0.00 A ATOM 96 HB1 PRO A 8 3.226 9.954 -5.654 1.00 0.00 A ATOM 97 HD2 PRO A 8 0.203 7.579 -6.123 1.00 0.00 A ATOM 98 HD1 PRO A 8 0.320 9.304 -5.720 1.00 0.00 A ATOM 99 HG2 PRO A 8 2.315 7.122 -5.322 1.00 0.00 A ATOM 100 HG1 PRO A 8 1.970 8.535 -4.307 1.00 0.00 A ATOM 101 N PRO A 8 1.359 8.729 -7.468 1.00 0.00 A ATOM 102 O PRO A 8 4.744 7.771 -8.360 1.00 0.00 A ATOM 103 C GLY A 9 2.925 5.506 -10.708 1.00 0.00 A ATOM 104 CA GLY A 9 3.334 5.586 -9.251 1.00 0.00 A ATOM 105 HN GLY A 9 1.795 6.768 -8.406 1.00 0.00 A ATOM 106 HA2 GLY A 9 4.411 5.649 -9.193 1.00 0.00 A ATOM 107 HA1 GLY A 9 3.009 4.687 -8.748 1.00 0.00 A ATOM 108 N GLY A 9 2.759 6.734 -8.575 1.00 0.00 A ATOM 109 O GLY A 9 3.643 4.937 -11.532 1.00 0.00 A ATOM 110 C LEU A 10 1.977 7.110 -13.249 1.00 0.00 A ATOM 111 CA LEU A 10 1.264 6.065 -12.397 1.00 0.00 A ATOM 112 CB LEU A 10 -0.244 6.325 -12.407 1.00 0.00 A ATOM 113 CD1 LEU A 10 -2.112 5.614 -13.919 1.00 0.00 A ATOM 114 CD2 LEU A 10 -1.250 7.960 -14.019 1.00 0.00 A ATOM 115 CG LEU A 10 -0.885 6.502 -13.784 1.00 0.00 A ATOM 116 HN LEU A 10 1.241 6.514 -10.329 1.00 0.00 A ATOM 117 HA LEU A 10 1.455 5.087 -12.813 1.00 0.00 A ATOM 118 HB2 LEU A 10 -0.726 5.490 -11.923 1.00 0.00 A ATOM 119 HB1 LEU A 10 -0.427 7.224 -11.838 1.00 0.00 A ATOM 120 HD11 LEU A 10 -2.423 5.584 -14.953 1.00 0.00 A ATOM 121 HD12 LEU A 10 -2.913 6.013 -13.314 1.00 0.00 A ATOM 122 HD13 LEU A 10 -1.873 4.615 -13.586 1.00 0.00 A ATOM 123 HD21 LEU A 10 -0.416 8.471 -14.477 1.00 0.00 A ATOM 124 HD22 LEU A 10 -1.485 8.428 -13.074 1.00 0.00 A ATOM 125 HD23 LEU A 10 -2.110 8.015 -14.671 1.00 0.00 A ATOM 126 HG LEU A 10 -0.175 6.207 -14.545 1.00 0.00 A ATOM 127 N LEU A 10 1.769 6.075 -11.029 1.00 0.00 A ATOM 128 O LEU A 10 2.315 6.858 -14.405 1.00 0.00 A ATOM 129 C SER A 11 4.387 9.148 -13.397 1.00 0.00 A ATOM 130 CA SER A 11 2.878 9.368 -13.374 1.00 0.00 A ATOM 131 CB SER A 11 2.557 10.711 -12.714 1.00 0.00 A ATOM 132 HN SER A 11 1.912 8.424 -11.743 1.00 0.00 A ATOM 133 HA SER A 11 2.512 9.380 -14.390 1.00 0.00 A ATOM 134 HB2 SER A 11 1.493 10.784 -12.551 1.00 0.00 A ATOM 135 HB1 SER A 11 3.072 10.775 -11.766 1.00 0.00 A ATOM 136 HG SER A 11 2.972 12.601 -13.015 1.00 0.00 A ATOM 137 N SER A 11 2.205 8.284 -12.668 1.00 0.00 A ATOM 138 O SER A 11 5.099 9.727 -14.219 1.00 0.00 A ATOM 139 OG SER A 11 2.968 11.792 -13.532 1.00 0.00 A ATOM 140 C THR A 12 6.675 6.867 -13.338 1.00 0.00 A ATOM 141 CA THR A 12 6.294 8.009 -12.403 1.00 0.00 A ATOM 142 CB THR A 12 6.705 7.639 -10.965 1.00 0.00 A ATOM 143 CG2 THR A 12 8.183 7.283 -10.899 1.00 0.00 A ATOM 144 HN THR A 12 4.253 7.876 -11.861 1.00 0.00 A ATOM 145 HA THR A 12 6.838 8.896 -12.693 1.00 0.00 A ATOM 146 HB THR A 12 6.129 6.780 -10.652 1.00 0.00 A ATOM 147 HG1 THR A 12 5.593 9.133 -10.317 1.00 0.00 A ATOM 148 HG21 THR A 12 8.333 6.296 -11.312 1.00 0.00 A ATOM 149 HG22 THR A 12 8.511 7.296 -9.870 1.00 0.00 A ATOM 150 HG23 THR A 12 8.752 8.002 -11.468 1.00 0.00 A ATOM 151 N THR A 12 4.870 8.306 -12.488 1.00 0.00 A ATOM 152 O THR A 12 7.836 6.728 -13.722 1.00 0.00 A ATOM 153 OG1 THR A 12 6.433 8.732 -10.081 1.00 0.00 A ATOM 154 C ALA A 13 5.679 5.315 -16.047 1.00 0.00 A ATOM 155 CA ALA A 13 5.922 4.924 -14.593 1.00 0.00 A ATOM 156 CB ALA A 13 5.034 3.751 -14.205 1.00 0.00 A ATOM 157 HN ALA A 13 4.786 6.215 -13.361 1.00 0.00 A ATOM 158 HA ALA A 13 6.952 4.615 -14.481 1.00 0.00 A ATOM 159 HB1 ALA A 13 4.935 3.081 -15.046 1.00 0.00 A ATOM 160 HB2 ALA A 13 5.477 3.224 -13.373 1.00 0.00 A ATOM 161 HB3 ALA A 13 4.059 4.118 -13.920 1.00 0.00 A ATOM 162 N ALA A 13 5.690 6.052 -13.701 1.00 0.00 A ATOM 163 O ALA A 13 6.365 4.837 -16.952 1.00 0.00 A ATOM 164 C LEU A 14 5.387 7.656 -18.111 1.00 0.00 A ATOM 165 CA LEU A 14 4.365 6.640 -17.610 1.00 0.00 A ATOM 166 CB LEU A 14 2.965 7.256 -17.628 1.00 0.00 A ATOM 167 CD1 LEU A 14 2.296 6.321 -19.855 1.00 0.00 A ATOM 168 CD2 LEU A 14 1.670 5.113 -17.756 1.00 0.00 A ATOM 169 CG LEU A 14 1.898 6.475 -18.395 1.00 0.00 A ATOM 170 HN LEU A 14 4.188 6.530 -15.504 1.00 0.00 A ATOM 171 HA LEU A 14 4.380 5.780 -18.264 1.00 0.00 A ATOM 172 HB2 LEU A 14 2.633 7.352 -16.606 1.00 0.00 A ATOM 173 HB1 LEU A 14 3.043 8.238 -18.073 1.00 0.00 A ATOM 174 HD11 LEU A 14 1.644 6.922 -20.471 1.00 0.00 A ATOM 175 HD12 LEU A 14 2.209 5.284 -20.144 1.00 0.00 A ATOM 176 HD13 LEU A 14 3.318 6.646 -19.986 1.00 0.00 A ATOM 177 HD21 LEU A 14 1.481 4.381 -18.526 1.00 0.00 A ATOM 178 HD22 LEU A 14 0.820 5.166 -17.092 1.00 0.00 A ATOM 179 HD23 LEU A 14 2.548 4.828 -17.194 1.00 0.00 A ATOM 180 HG LEU A 14 0.966 7.022 -18.360 1.00 0.00 A ATOM 181 N LEU A 14 4.699 6.185 -16.265 1.00 0.00 A ATOM 182 O LEU A 14 5.414 7.994 -19.295 1.00 0.00 A ATOM 183 C THR A 15 8.605 8.442 -17.759 1.00 0.00 A ATOM 184 CA THR A 15 7.253 9.114 -17.551 1.00 0.00 A ATOM 185 CB THR A 15 7.392 10.196 -16.463 1.00 0.00 A ATOM 186 CG2 THR A 15 8.500 11.177 -16.814 1.00 0.00 A ATOM 187 HN THR A 15 6.157 7.830 -16.274 1.00 0.00 A ATOM 188 HA THR A 15 6.955 9.595 -18.471 1.00 0.00 A ATOM 189 HB THR A 15 7.641 9.714 -15.528 1.00 0.00 A ATOM 190 HG1 THR A 15 6.312 11.727 -15.849 1.00 0.00 A ATOM 191 HG21 THR A 15 9.288 11.108 -16.080 1.00 0.00 A ATOM 192 HG22 THR A 15 8.103 12.181 -16.821 1.00 0.00 A ATOM 193 HG23 THR A 15 8.895 10.939 -17.791 1.00 0.00 A ATOM 194 N THR A 15 6.228 8.138 -17.202 1.00 0.00 A ATOM 195 O THR A 15 9.389 8.853 -18.613 1.00 0.00 A ATOM 196 OG1 THR A 15 6.155 10.900 -16.310 1.00 0.00 A ATOM 197 C GLY A 16 9.980 5.361 -17.802 1.00 0.00 A ATOM 198 CA GLY A 16 10.130 6.690 -17.087 1.00 0.00 A ATOM 199 HN GLY A 16 8.208 7.119 -16.309 1.00 0.00 A ATOM 200 HA2 GLY A 16 10.831 7.303 -17.633 1.00 0.00 A ATOM 201 HA1 GLY A 16 10.520 6.510 -16.096 1.00 0.00 A ATOM 202 N GLY A 16 8.872 7.403 -16.973 1.00 0.00 A ATOM 203 O GLY A 16 10.971 4.694 -18.102 1.00 0.00 A ATOM 204 C PHE A 17 9.609 3.339 -19.689 1.00 0.00 A ATOM 205 CA PHE A 17 8.462 3.715 -18.755 1.00 0.00 A ATOM 206 CB PHE A 17 7.156 3.814 -19.546 1.00 0.00 A ATOM 207 CD1 PHE A 17 7.377 6.203 -20.283 1.00 0.00 A ATOM 208 CD2 PHE A 17 7.008 4.534 -21.946 1.00 0.00 A ATOM 209 CE1 PHE A 17 7.399 7.177 -21.263 1.00 0.00 A ATOM 210 CE2 PHE A 17 7.030 5.504 -22.930 1.00 0.00 A ATOM 211 CG PHE A 17 7.181 4.871 -20.613 1.00 0.00 A ATOM 212 CZ PHE A 17 7.227 6.828 -22.588 1.00 0.00 A ATOM 213 HN PHE A 17 7.990 5.549 -17.809 1.00 0.00 A ATOM 214 HA PHE A 17 8.360 2.947 -18.003 1.00 0.00 A ATOM 215 HB2 PHE A 17 6.960 2.866 -20.024 1.00 0.00 A ATOM 216 HB1 PHE A 17 6.349 4.045 -18.867 1.00 0.00 A ATOM 217 HD1 PHE A 17 7.513 6.478 -19.247 1.00 0.00 A ATOM 218 HD2 PHE A 17 6.855 3.498 -22.214 1.00 0.00 A ATOM 219 HE1 PHE A 17 7.553 8.211 -20.993 1.00 0.00 A ATOM 220 HE2 PHE A 17 6.895 5.227 -23.965 1.00 0.00 A ATOM 221 HZ PHE A 17 7.243 7.587 -23.355 1.00 0.00 A ATOM 222 N PHE A 17 8.738 4.974 -18.074 1.00 0.00 A ATOM 223 O PHE A 17 10.162 2.242 -19.603 1.00 0.00 A ATOM 224 C THR A 18 12.195 4.989 -21.306 1.00 0.00 A ATOM 225 CA THR A 18 11.039 4.023 -21.536 1.00 0.00 A ATOM 226 CB THR A 18 10.547 4.166 -22.989 1.00 0.00 A ATOM 227 CG2 THR A 18 11.619 3.717 -23.970 1.00 0.00 A ATOM 228 HN THR A 18 9.481 5.112 -20.604 1.00 0.00 A ATOM 229 HA THR A 18 11.393 3.012 -21.396 1.00 0.00 A ATOM 230 HB THR A 18 10.322 5.206 -23.175 1.00 0.00 A ATOM 231 HG1 THR A 18 8.929 3.661 -23.997 1.00 0.00 A ATOM 232 HG21 THR A 18 12.455 4.398 -23.925 1.00 0.00 A ATOM 233 HG22 THR A 18 11.212 3.713 -24.971 1.00 0.00 A ATOM 234 HG23 THR A 18 11.950 2.722 -23.711 1.00 0.00 A ATOM 235 N THR A 18 9.960 4.257 -20.584 1.00 0.00 A ATOM 236 O THR A 18 13.296 4.790 -21.820 1.00 0.00 A ATOM 237 OG1 THR A 18 9.360 3.389 -23.183 1.00 0.00 A ATOM 238 C LEU A 19 13.859 6.567 -19.088 1.00 0.00 A ATOM 239 CA LEU A 19 12.960 7.033 -20.229 1.00 0.00 A ATOM 240 CB LEU A 19 12.306 8.368 -19.865 1.00 0.00 A ATOM 241 CD1 LEU A 19 13.255 9.592 -21.836 1.00 0.00 A ATOM 242 CD2 LEU A 19 10.920 8.702 -21.927 1.00 0.00 A ATOM 243 CG LEU A 19 11.996 9.303 -21.034 1.00 0.00 A ATOM 244 HN LEU A 19 11.043 6.141 -20.147 1.00 0.00 A ATOM 245 HA LEU A 19 13.563 7.167 -21.114 1.00 0.00 A ATOM 246 HB2 LEU A 19 11.378 8.154 -19.358 1.00 0.00 A ATOM 247 HB1 LEU A 19 12.971 8.888 -19.191 1.00 0.00 A ATOM 248 HD11 LEU A 19 14.092 9.076 -21.391 1.00 0.00 A ATOM 249 HD12 LEU A 19 13.447 10.655 -21.834 1.00 0.00 A ATOM 250 HD13 LEU A 19 13.121 9.253 -22.852 1.00 0.00 A ATOM 251 HD21 LEU A 19 11.382 8.079 -22.678 1.00 0.00 A ATOM 252 HD22 LEU A 19 10.367 9.496 -22.408 1.00 0.00 A ATOM 253 HD23 LEU A 19 10.246 8.106 -21.328 1.00 0.00 A ATOM 254 HG LEU A 19 11.624 10.242 -20.647 1.00 0.00 A ATOM 255 N LEU A 19 11.939 6.036 -20.529 1.00 0.00 A ATOM 256 O LEU A 19 14.931 7.128 -18.859 1.00 0.00 A ATOM 257 C VAL A 20 15.355 4.156 -17.755 1.00 0.00 A ATOM 258 CA VAL A 20 14.180 4.992 -17.260 1.00 0.00 A ATOM 259 CB VAL A 20 13.297 4.124 -16.344 1.00 0.00 A ATOM 260 CG1 VAL A 20 14.157 3.223 -15.471 1.00 0.00 A ATOM 261 CG2 VAL A 20 12.392 5.000 -15.491 1.00 0.00 A ATOM 262 HN VAL A 20 12.553 5.132 -18.606 1.00 0.00 A ATOM 263 HA VAL A 20 14.560 5.821 -16.679 1.00 0.00 A ATOM 264 HB VAL A 20 12.675 3.498 -16.966 1.00 0.00 A ATOM 265 HG11 VAL A 20 14.359 2.300 -15.995 1.00 0.00 A ATOM 266 HG12 VAL A 20 15.088 3.721 -15.245 1.00 0.00 A ATOM 267 HG13 VAL A 20 13.633 3.006 -14.552 1.00 0.00 A ATOM 268 HG21 VAL A 20 12.570 6.039 -15.726 1.00 0.00 A ATOM 269 HG22 VAL A 20 11.360 4.756 -15.694 1.00 0.00 A ATOM 270 HG23 VAL A 20 12.604 4.827 -14.445 1.00 0.00 A ATOM 271 N VAL A 20 13.415 5.537 -18.375 1.00 0.00 A ATOM 272 O VAL A 20 16.510 4.390 -17.397 1.00 0.00 A ATOM 273 C PRO A 21 16.975 2.979 -20.168 1.00 0.00 A ATOM 274 CA PRO A 21 16.075 2.268 -19.164 1.00 0.00 A ATOM 275 CB PRO A 21 15.250 1.182 -19.861 1.00 0.00 A ATOM 276 CD PRO A 21 13.702 2.823 -19.070 1.00 0.00 A ATOM 277 CG PRO A 21 13.952 1.839 -20.180 1.00 0.00 A ATOM 278 HA PRO A 21 16.683 1.820 -18.392 1.00 0.00 A ATOM 279 HB2 PRO A 21 15.761 0.859 -20.757 1.00 0.00 A ATOM 280 HB1 PRO A 21 15.115 0.344 -19.194 1.00 0.00 A ATOM 281 HD2 PRO A 21 13.197 3.699 -19.449 1.00 0.00 A ATOM 282 HD1 PRO A 21 13.124 2.363 -18.282 1.00 0.00 A ATOM 283 HG2 PRO A 21 14.022 2.353 -21.127 1.00 0.00 A ATOM 284 HG1 PRO A 21 13.164 1.101 -20.209 1.00 0.00 A ATOM 285 N PRO A 21 15.057 3.158 -18.600 1.00 0.00 A ATOM 286 O PRO A 21 18.089 2.532 -20.445 1.00 0.00 A ATOM 287 C VAL A 22 17.923 6.062 -21.026 1.00 0.00 A ATOM 288 CA VAL A 22 17.248 4.864 -21.684 1.00 0.00 A ATOM 289 CB VAL A 22 16.351 5.362 -22.832 1.00 0.00 A ATOM 290 CG1 VAL A 22 17.179 6.085 -23.883 1.00 0.00 A ATOM 291 CG2 VAL A 22 15.585 4.202 -23.451 1.00 0.00 A ATOM 292 HN VAL A 22 15.593 4.396 -20.451 1.00 0.00 A ATOM 293 HA VAL A 22 18.008 4.220 -22.103 1.00 0.00 A ATOM 294 HB VAL A 22 15.635 6.062 -22.426 1.00 0.00 A ATOM 295 HG11 VAL A 22 16.874 5.761 -24.867 1.00 0.00 A ATOM 296 HG12 VAL A 22 17.028 7.150 -23.791 1.00 0.00 A ATOM 297 HG13 VAL A 22 18.224 5.855 -23.738 1.00 0.00 A ATOM 298 HG21 VAL A 22 14.846 4.583 -24.139 1.00 0.00 A ATOM 299 HG22 VAL A 22 16.273 3.559 -23.979 1.00 0.00 A ATOM 300 HG23 VAL A 22 15.093 3.638 -22.671 1.00 0.00 A ATOM 301 N VAL A 22 16.487 4.090 -20.712 1.00 0.00 A ATOM 302 O VAL A 22 18.778 6.712 -21.626 1.00 0.00 A ATOM 303 C GLU A 23 19.614 7.325 -18.920 1.00 0.00 A ATOM 304 CA GLU A 23 18.100 7.469 -19.047 1.00 0.00 A ATOM 305 CB GLU A 23 17.467 7.564 -17.657 1.00 0.00 A ATOM 306 CD GLU A 23 17.812 8.051 -15.203 1.00 0.00 A ATOM 307 CG GLU A 23 18.474 7.806 -16.545 1.00 0.00 A ATOM 308 HN GLU A 23 16.846 5.792 -19.362 1.00 0.00 A ATOM 309 HA GLU A 23 17.881 8.373 -19.595 1.00 0.00 A ATOM 310 HB2 GLU A 23 16.755 8.376 -17.654 1.00 0.00 A ATOM 311 HB1 GLU A 23 16.947 6.640 -17.448 1.00 0.00 A ATOM 312 HG2 GLU A 23 19.114 6.941 -16.461 1.00 0.00 A ATOM 313 HG1 GLU A 23 19.070 8.671 -16.799 1.00 0.00 A ATOM 314 N GLU A 23 17.532 6.348 -19.787 1.00 0.00 A ATOM 315 O GLU A 23 20.324 8.305 -18.689 1.00 0.00 A ATOM 316 OE1 GLU A 23 16.851 8.846 -15.151 1.00 0.00 A ATOM 317 OE2 GLU A 23 18.257 7.447 -14.205 1.00 0.00 A ATOM 318 C ASP A 24 22.145 5.648 -20.359 1.00 0.00 A ATOM 319 CA ASP A 24 21.530 5.826 -18.974 1.00 0.00 A ATOM 320 CB ASP A 24 21.776 4.576 -18.128 1.00 0.00 A ATOM 321 CG ASP A 24 23.213 4.470 -17.656 1.00 0.00 A ATOM 322 HN ASP A 24 19.485 5.359 -19.254 1.00 0.00 A ATOM 323 HA ASP A 24 21.997 6.673 -18.493 1.00 0.00 A ATOM 324 HB2 ASP A 24 21.133 4.604 -17.260 1.00 0.00 A ATOM 325 HB1 ASP A 24 21.544 3.700 -18.716 1.00 0.00 A ATOM 326 N ASP A 24 20.101 6.099 -19.071 1.00 0.00 A ATOM 327 O ASP A 24 23.362 5.517 -20.497 1.00 0.00 A ATOM 328 OD1 ASP A 24 24.055 3.966 -18.428 1.00 0.00 A ATOM 329 OD2 ASP A 24 23.495 4.890 -16.514 1.00 0.00 A ATOM 330 C HIS A 25 21.546 6.762 -23.555 1.00 0.00 A ATOM 331 CA HIS A 25 21.756 5.479 -22.756 1.00 0.00 A ATOM 332 CB HIS A 25 21.019 4.320 -23.428 1.00 0.00 A ATOM 333 CD2 HIS A 25 22.571 2.619 -24.622 1.00 0.00 A ATOM 334 CE1 HIS A 25 22.515 3.489 -26.633 1.00 0.00 A ATOM 335 CG HIS A 25 21.775 3.712 -24.570 1.00 0.00 A ATOM 336 HN HIS A 25 20.338 5.751 -21.207 1.00 0.00 A ATOM 337 HA HIS A 25 22.811 5.256 -22.728 1.00 0.00 A ATOM 338 HB2 HIS A 25 20.841 3.544 -22.698 1.00 0.00 A ATOM 339 HB1 HIS A 25 20.072 4.675 -23.808 1.00 0.00 A ATOM 340 HD1 HIS A 25 21.270 5.033 -26.131 1.00 0.00 A ATOM 341 HD2 HIS A 25 22.811 1.959 -23.799 1.00 0.00 A ATOM 342 HE1 HIS A 25 22.690 3.658 -27.685 1.00 0.00 A ATOM 343 N HIS A 25 21.296 5.642 -21.381 1.00 0.00 A ATOM 344 ND1 HIS A 25 21.761 4.235 -25.845 1.00 0.00 A ATOM 345 NE2 HIS A 25 23.019 2.502 -25.915 1.00 0.00 A ATOM 346 OT1 HIS A 25 21.040 6.729 -24.677 1.00 0.00 A END
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