NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype |
|
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368886 |
1b1v   |
4292 | cing | recoord | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLU A 1 -9.206 -10.838 16.764 1.00 0.00 A ATOM 2 CA GLU A 1 -9.241 -11.392 18.190 1.00 0.00 A ATOM 3 CB GLU A 1 -8.498 -12.726 18.278 1.00 0.00 A ATOM 4 CD GLU A 1 -7.703 -12.160 20.604 1.00 0.00 A ATOM 5 CG GLU A 1 -7.285 -12.618 19.205 1.00 0.00 A ATOM 6 HA GLU A 1 -8.779 -10.680 18.875 1.00 0.00 A ATOM 7 HB2 GLU A 1 -9.173 -13.499 18.645 1.00 0.00 A ATOM 8 HB1 GLU A 1 -8.173 -13.032 17.284 1.00 0.00 A ATOM 9 HG2 GLU A 1 -6.785 -13.585 19.270 1.00 0.00 A ATOM 10 HG1 GLU A 1 -6.565 -11.914 18.788 1.00 0.00 A ATOM 11 N GLU A 1 -10.614 -11.529 18.644 1.00 0.00 A ATOM 12 O GLU A 1 -10.211 -10.874 16.056 1.00 0.00 A ATOM 13 OE1 GLU A 1 -8.001 -13.051 21.428 1.00 0.00 A ATOM 14 OE2 GLU A 1 -7.717 -10.928 20.817 1.00 0.00 A ATOM 15 C ASN A 2 -6.477 -9.128 14.965 1.00 0.00 A ATOM 16 CA ASN A 2 -7.859 -9.779 15.057 1.00 0.00 A ATOM 17 CB ASN A 2 -8.908 -8.703 14.767 1.00 0.00 A ATOM 18 CG ASN A 2 -8.997 -7.697 15.917 1.00 0.00 A ATOM 19 HN ASN A 2 -7.227 -10.312 16.970 1.00 0.00 A ATOM 20 HA ASN A 2 -7.971 -10.621 14.375 1.00 0.00 A ATOM 21 HB2 ASN A 2 -8.654 -8.183 13.843 1.00 0.00 A ATOM 22 HB1 ASN A 2 -9.880 -9.170 14.611 1.00 0.00 A ATOM 23 HD21 ASN A 2 -10.921 -8.260 16.198 1.00 0.00 A ATOM 24 HD22 ASN A 2 -10.341 -7.036 17.278 1.00 0.00 A ATOM 25 N ASN A 2 -8.039 -10.338 16.386 1.00 0.00 A ATOM 26 ND2 ASN A 2 -10.185 -7.661 16.514 1.00 0.00 A ATOM 27 O ASN A 2 -6.076 -8.384 15.858 1.00 0.00 A ATOM 28 OD1 ASN A 2 -8.048 -7.001 16.241 1.00 0.00 A ATOM 29 C PHE A 3 -4.177 -8.720 12.161 1.00 0.00 A ATOM 30 CA PHE A 3 -4.458 -8.890 13.655 1.00 0.00 A ATOM 31 CB PHE A 3 -3.461 -9.893 14.239 1.00 0.00 A ATOM 32 CD1 PHE A 3 -1.744 -8.488 15.401 1.00 0.00 A ATOM 33 CD2 PHE A 3 -1.074 -9.710 13.502 1.00 0.00 A ATOM 34 CE1 PHE A 3 -0.426 -7.978 15.538 1.00 0.00 A ATOM 35 CE2 PHE A 3 0.244 -9.199 13.639 1.00 0.00 A ATOM 36 CG PHE A 3 -2.040 -9.343 14.386 1.00 0.00 A ATOM 37 CZ PHE A 3 0.540 -8.344 14.654 1.00 0.00 A ATOM 38 HN PHE A 3 -6.120 -10.041 13.155 1.00 0.00 A ATOM 39 HA PHE A 3 -4.422 -7.916 14.143 1.00 0.00 A ATOM 40 HB2 PHE A 3 -3.817 -10.216 15.216 1.00 0.00 A ATOM 41 HB1 PHE A 3 -3.433 -10.775 13.601 1.00 0.00 A ATOM 42 HD1 PHE A 3 -2.518 -8.193 16.110 1.00 0.00 A ATOM 43 HD2 PHE A 3 -1.311 -10.395 12.688 1.00 0.00 A ATOM 44 HE1 PHE A 3 -0.188 -7.293 16.351 1.00 0.00 A ATOM 45 HE2 PHE A 3 1.018 -9.493 12.930 1.00 0.00 A ATOM 46 HZ PHE A 3 1.553 -7.954 14.760 1.00 0.00 A ATOM 47 N PHE A 3 -5.787 -9.435 13.877 1.00 0.00 A ATOM 48 O PHE A 3 -3.672 -9.635 11.513 1.00 0.00 A ATOM 49 C ASN A 4 -3.140 -6.259 10.113 1.00 0.00 A ATOM 50 CA ASN A 4 -4.307 -7.240 10.252 1.00 0.00 A ATOM 51 CB ASN A 4 -5.548 -6.589 9.637 1.00 0.00 A ATOM 52 CG ASN A 4 -6.159 -5.563 10.593 1.00 0.00 A ATOM 53 HN ASN A 4 -4.927 -6.803 12.192 1.00 0.00 A ATOM 54 HA ASN A 4 -4.102 -8.202 9.781 1.00 0.00 A ATOM 55 HB2 ASN A 4 -5.280 -6.103 8.699 1.00 0.00 A ATOM 56 HB1 ASN A 4 -6.285 -7.356 9.400 1.00 0.00 A ATOM 57 HD21 ASN A 4 -5.624 -4.105 9.296 1.00 0.00 A ATOM 58 HD22 ASN A 4 -6.437 -3.562 10.726 1.00 0.00 A ATOM 59 N ASN A 4 -4.516 -7.542 11.658 1.00 0.00 A ATOM 60 ND2 ASN A 4 -6.066 -4.306 10.170 1.00 0.00 A ATOM 61 O ASN A 4 -3.300 -5.174 9.559 1.00 0.00 A ATOM 62 OD1 ASN A 4 -6.681 -5.892 11.646 1.00 0.00 A ATOM 63 C GLY A 5 -0.413 -5.346 11.960 1.00 0.00 A ATOM 64 CA GLY A 5 -0.800 -5.850 10.569 1.00 0.00 A ATOM 65 HN GLY A 5 -1.871 -7.563 11.077 1.00 0.00 A ATOM 66 HA2 GLY A 5 0.023 -6.422 10.143 1.00 0.00 A ATOM 67 HA1 GLY A 5 -0.975 -5.002 9.906 1.00 0.00 A ATOM 68 N GLY A 5 -1.993 -6.678 10.628 1.00 0.00 A ATOM 69 O GLY A 5 0.767 -5.311 12.305 1.00 0.00 A ATOM 70 C GLY A 6 -1.845 -3.089 14.251 1.00 0.00 A ATOM 71 CA GLY A 6 -1.209 -4.469 14.069 1.00 0.00 A ATOM 72 HN GLY A 6 -2.386 -5.001 12.433 1.00 0.00 A ATOM 73 HA2 GLY A 6 -1.631 -5.166 14.792 1.00 0.00 A ATOM 74 HA1 GLY A 6 -0.140 -4.409 14.269 1.00 0.00 A ATOM 75 N GLY A 6 -1.429 -4.969 12.722 1.00 0.00 A ATOM 76 O GLY A 6 -1.187 -2.153 14.701 1.00 0.00 A ATOM 77 C CYS A 7 -5.050 -1.989 14.932 1.00 0.00 A ATOM 78 CA CYS A 7 -3.850 -1.758 14.012 1.00 0.00 A ATOM 79 CB CYS A 7 -4.276 -1.219 12.644 1.00 0.00 A ATOM 80 HN CYS A 7 -3.647 -3.774 13.528 1.00 0.00 A ATOM 81 HA CYS A 7 -3.164 -1.032 14.446 1.00 0.00 A ATOM 82 HB2 CYS A 7 -4.656 -2.047 12.045 1.00 0.00 A ATOM 83 HB1 CYS A 7 -5.102 -0.522 12.785 1.00 0.00 A ATOM 84 N CYS A 7 -3.118 -3.007 13.893 1.00 0.00 A ATOM 85 O CYS A 7 -5.251 -3.097 15.429 1.00 0.00 A ATOM 86 SG CYS A 7 -2.951 -0.376 11.705 1.00 0.00 A ATOM 87 C LEU A 8 -8.150 -1.613 15.197 1.00 0.00 A ATOM 88 CA LEU A 8 -6.990 -1.001 15.985 1.00 0.00 A ATOM 89 CB LEU A 8 -7.308 0.373 16.579 1.00 0.00 A ATOM 90 CD1 LEU A 8 -8.813 -0.735 18.273 1.00 0.00 A ATOM 91 CD2 LEU A 8 -8.691 1.795 18.136 1.00 0.00 A ATOM 92 CG LEU A 8 -8.619 0.478 17.361 1.00 0.00 A ATOM 93 HN LEU A 8 -5.645 -0.030 14.725 1.00 0.00 A ATOM 94 HA LEU A 8 -6.750 -1.664 16.816 1.00 0.00 A ATOM 95 HB2 LEU A 8 -6.490 0.658 17.240 1.00 0.00 A ATOM 96 HB1 LEU A 8 -7.332 1.101 15.768 1.00 0.00 A ATOM 97 HD11 LEU A 8 -7.884 -0.943 18.803 1.00 0.00 A ATOM 98 HD12 LEU A 8 -9.604 -0.525 18.993 1.00 0.00 A ATOM 99 HD13 LEU A 8 -9.090 -1.601 17.671 1.00 0.00 A ATOM 100 HD21 LEU A 8 -8.317 2.606 17.511 1.00 0.00 A ATOM 101 HD22 LEU A 8 -9.726 1.998 18.412 1.00 0.00 A ATOM 102 HD23 LEU A 8 -8.082 1.720 19.036 1.00 0.00 A ATOM 103 HG LEU A 8 -9.443 0.480 16.647 1.00 0.00 A ATOM 104 N LEU A 8 -5.815 -0.927 15.133 1.00 0.00 A ATOM 105 O LEU A 8 -8.736 -2.608 15.620 1.00 0.00 A ATOM 106 C ALA A 9 -9.941 -0.345 12.257 1.00 0.00 A ATOM 107 CA ALA A 9 -9.525 -1.464 13.212 1.00 0.00 A ATOM 108 CB ALA A 9 -10.687 -1.950 14.081 1.00 0.00 A ATOM 109 HN ALA A 9 -7.964 -0.184 13.727 1.00 0.00 A ATOM 110 HA ALA A 9 -9.146 -2.305 12.631 1.00 0.00 A ATOM 111 HB1 ALA A 9 -10.717 -1.371 15.005 1.00 0.00 A ATOM 112 HB2 ALA A 9 -11.624 -1.821 13.541 1.00 0.00 A ATOM 113 HB3 ALA A 9 -10.546 -3.004 14.319 1.00 0.00 A ATOM 114 N ALA A 9 -8.446 -0.993 14.064 1.00 0.00 A ATOM 115 O ALA A 9 -10.713 0.538 12.627 1.00 0.00 A ATOM 116 C GLY A 10 -8.454 1.323 9.596 1.00 0.00 A ATOM 117 CA GLY A 10 -9.717 0.579 10.032 1.00 0.00 A ATOM 118 HN GLY A 10 -8.784 -1.139 10.751 1.00 0.00 A ATOM 119 HA2 GLY A 10 -10.177 0.097 9.170 1.00 0.00 A ATOM 120 HA1 GLY A 10 -10.445 1.289 10.425 1.00 0.00 A ATOM 121 N GLY A 10 -9.411 -0.417 11.044 1.00 0.00 A ATOM 122 O GLY A 10 -8.324 1.703 8.432 1.00 0.00 A ATOM 123 C TYR A 11 -5.435 1.400 9.311 1.00 0.00 A ATOM 124 CA TYR A 11 -6.307 2.202 10.279 1.00 0.00 A ATOM 125 CB TYR A 11 -5.585 2.313 11.623 1.00 0.00 A ATOM 126 CD1 TYR A 11 -6.349 4.542 12.523 1.00 0.00 A ATOM 127 CD2 TYR A 11 -6.961 2.566 13.722 1.00 0.00 A ATOM 128 CE1 TYR A 11 -7.043 5.346 13.495 1.00 0.00 A ATOM 129 CE2 TYR A 11 -7.655 3.370 14.694 1.00 0.00 A ATOM 130 CG TYR A 11 -6.322 3.168 12.656 1.00 0.00 A ATOM 131 CZ TYR A 11 -7.661 4.720 14.532 1.00 0.00 A ATOM 132 HN TYR A 11 -7.668 1.198 11.494 1.00 0.00 A ATOM 133 HA TYR A 11 -6.547 3.164 9.828 1.00 0.00 A ATOM 134 HB2 TYR A 11 -5.441 1.312 12.032 1.00 0.00 A ATOM 135 HB1 TYR A 11 -4.594 2.735 11.459 1.00 0.00 A ATOM 136 HD1 TYR A 11 -5.845 5.017 11.681 1.00 0.00 A ATOM 137 HD2 TYR A 11 -6.939 1.481 13.827 1.00 0.00 A ATOM 138 HE1 TYR A 11 -7.072 6.431 13.402 1.00 0.00 A ATOM 139 HE2 TYR A 11 -8.163 2.907 15.540 1.00 0.00 A ATOM 140 HH TYR A 11 -9.268 5.182 15.525 1.00 0.00 A ATOM 141 N TYR A 11 -7.555 1.510 10.550 1.00 0.00 A ATOM 142 O TYR A 11 -5.588 0.185 9.192 1.00 0.00 A ATOM 143 OH TYR A 11 -8.317 5.481 15.451 1.00 0.00 A ATOM 144 C MET A 12 -2.186 1.611 8.136 1.00 0.00 A ATOM 145 CA MET A 12 -3.643 1.481 7.688 1.00 0.00 A ATOM 146 CB MET A 12 -3.815 2.137 6.316 1.00 0.00 A ATOM 147 CE MET A 12 -3.112 6.126 5.539 1.00 0.00 A ATOM 148 CG MET A 12 -3.879 3.661 6.441 1.00 0.00 A ATOM 149 HN MET A 12 -4.422 3.099 8.744 1.00 0.00 A ATOM 150 HA MET A 12 -3.932 0.431 7.665 1.00 0.00 A ATOM 151 HB2 MET A 12 -2.985 1.856 5.669 1.00 0.00 A ATOM 152 HB1 MET A 12 -4.726 1.769 5.845 1.00 0.00 A ATOM 153 HE1 MET A 12 -4.117 6.431 5.829 1.00 0.00 A ATOM 154 HE2 MET A 12 -2.440 6.229 6.391 1.00 0.00 A ATOM 155 HE3 MET A 12 -2.762 6.756 4.722 1.00 0.00 A ATOM 156 HG2 MET A 12 -4.916 3.982 6.539 1.00 0.00 A ATOM 157 HG1 MET A 12 -3.359 3.982 7.343 1.00 0.00 A ATOM 158 N MET A 12 -4.539 2.112 8.642 1.00 0.00 A ATOM 159 O MET A 12 -1.863 2.453 8.974 1.00 0.00 A ATOM 160 SD MET A 12 -3.140 4.423 5.006 1.00 0.00 A ATOM 161 C ARG A 13 0.857 1.549 6.834 1.00 0.00 A ATOM 162 CA ARG A 13 0.070 0.773 7.891 1.00 0.00 A ATOM 163 CB ARG A 13 0.622 -0.650 7.986 1.00 0.00 A ATOM 164 CD ARG A 13 0.937 -1.272 10.410 1.00 0.00 A ATOM 165 CG ARG A 13 0.027 -1.391 9.185 1.00 0.00 A ATOM 166 CZ ARG A 13 2.524 -2.813 11.557 1.00 0.00 A ATOM 167 HN ARG A 13 -1.616 0.083 6.881 1.00 0.00 A ATOM 168 HA ARG A 13 0.126 1.266 8.862 1.00 0.00 A ATOM 169 HB2 ARG A 13 0.394 -1.194 7.069 1.00 0.00 A ATOM 170 HB1 ARG A 13 1.708 -0.618 8.076 1.00 0.00 A ATOM 171 HD2 ARG A 13 1.776 -0.612 10.187 1.00 0.00 A ATOM 172 HD1 ARG A 13 0.389 -0.822 11.238 1.00 0.00 A ATOM 173 HE ARG A 13 0.930 -3.410 10.482 1.00 0.00 A ATOM 174 HG2 ARG A 13 -0.957 -0.983 9.418 1.00 0.00 A ATOM 175 HG1 ARG A 13 -0.115 -2.442 8.934 1.00 0.00 A ATOM 176 HH11 ARG A 13 2.950 -0.837 11.779 1.00 0.00 A ATOM 177 HH12 ARG A 13 4.044 -1.921 12.571 1.00 0.00 A ATOM 178 HH21 ARG A 13 2.374 -4.841 11.527 1.00 0.00 A ATOM 179 HH22 ARG A 13 3.714 -4.214 12.427 1.00 0.00 A ATOM 180 N ARG A 13 -1.345 0.765 7.561 1.00 0.00 A ATOM 181 NE ARG A 13 1.436 -2.609 10.801 1.00 0.00 A ATOM 182 NH1 ARG A 13 3.232 -1.769 12.007 1.00 0.00 A ATOM 183 NH2 ARG A 13 2.903 -4.061 11.863 1.00 0.00 A ATOM 184 O ARG A 13 1.101 1.042 5.740 1.00 0.00 A ATOM 185 C THR A 14 3.357 3.003 5.997 1.00 0.00 A ATOM 186 CA THR A 14 1.987 3.618 6.291 1.00 0.00 A ATOM 187 CB THR A 14 2.069 5.014 6.913 1.00 0.00 A ATOM 188 CG2 THR A 14 0.713 5.722 6.943 1.00 0.00 A ATOM 189 HN THR A 14 1.032 3.173 8.088 1.00 0.00 A ATOM 190 HA THR A 14 1.451 3.673 5.344 1.00 0.00 A ATOM 191 HB THR A 14 2.816 5.623 6.404 1.00 0.00 A ATOM 192 HG1 THR A 14 3.155 4.164 8.363 1.00 0.00 A ATOM 193 HG21 THR A 14 0.001 5.120 7.507 1.00 0.00 A ATOM 194 HG22 THR A 14 0.823 6.697 7.418 1.00 0.00 A ATOM 195 HG23 THR A 14 0.350 5.854 5.923 1.00 0.00 A ATOM 196 N THR A 14 1.233 2.767 7.196 1.00 0.00 A ATOM 197 O THR A 14 3.600 1.840 6.318 1.00 0.00 A ATOM 198 OG1 THR A 14 2.361 4.766 8.286 1.00 0.00 A ATOM 199 C ALA A 15 6.474 3.551 6.255 1.00 0.00 A ATOM 200 CA ALA A 15 5.552 3.359 5.048 1.00 0.00 A ATOM 201 CB ALA A 15 6.046 4.114 3.813 1.00 0.00 A ATOM 202 HN ALA A 15 4.007 4.754 5.132 1.00 0.00 A ATOM 203 HA ALA A 15 5.495 2.297 4.810 1.00 0.00 A ATOM 204 HB1 ALA A 15 5.478 5.038 3.700 1.00 0.00 A ATOM 205 HB2 ALA A 15 7.104 4.350 3.929 1.00 0.00 A ATOM 206 HB3 ALA A 15 5.908 3.493 2.927 1.00 0.00 A ATOM 207 N ALA A 15 4.214 3.810 5.390 1.00 0.00 A ATOM 208 O ALA A 15 7.686 3.378 6.148 1.00 0.00 A ATOM 209 C ASP A 16 6.215 3.063 9.631 1.00 0.00 A ATOM 210 CA ASP A 16 6.612 4.122 8.601 1.00 0.00 A ATOM 211 CB ASP A 16 6.308 5.498 9.197 1.00 0.00 A ATOM 212 CG ASP A 16 7.324 5.996 10.227 1.00 0.00 A ATOM 213 HN ASP A 16 4.875 4.044 7.454 1.00 0.00 A ATOM 214 HA ASP A 16 7.660 4.050 8.312 1.00 0.00 A ATOM 215 HB2 ASP A 16 6.250 6.224 8.386 1.00 0.00 A ATOM 216 HB1 ASP A 16 5.324 5.465 9.666 1.00 0.00 A ATOM 217 N ASP A 16 5.862 3.906 7.376 1.00 0.00 A ATOM 218 O ASP A 16 6.938 2.830 10.598 1.00 0.00 A ATOM 219 OD1 ASP A 16 8.453 6.321 9.799 1.00 0.00 A ATOM 220 OD2 ASP A 16 6.949 6.040 11.418 1.00 0.00 A ATOM 221 C GLY A 17 3.570 2.004 11.290 1.00 0.00 A ATOM 222 CA GLY A 17 4.564 1.419 10.283 1.00 0.00 A ATOM 223 HN GLY A 17 4.482 2.644 8.600 1.00 0.00 A ATOM 224 HA2 GLY A 17 4.080 0.633 9.704 1.00 0.00 A ATOM 225 HA1 GLY A 17 5.396 0.957 10.815 1.00 0.00 A ATOM 226 N GLY A 17 5.065 2.449 9.389 1.00 0.00 A ATOM 227 O GLY A 17 3.078 1.294 12.165 1.00 0.00 A ATOM 228 C ARG A 18 0.941 3.783 11.534 1.00 0.00 A ATOM 229 CA ARG A 18 2.380 3.981 12.015 1.00 0.00 A ATOM 230 CB ARG A 18 2.689 5.478 12.077 1.00 0.00 A ATOM 231 CD ARG A 18 4.366 7.174 12.896 1.00 0.00 A ATOM 232 CG ARG A 18 4.148 5.722 12.465 1.00 0.00 A ATOM 233 CZ ARG A 18 5.509 7.078 15.108 1.00 0.00 A ATOM 234 HN ARG A 18 3.711 3.863 10.417 1.00 0.00 A ATOM 235 HA ARG A 18 2.534 3.522 12.991 1.00 0.00 A ATOM 236 HB2 ARG A 18 2.485 5.936 11.109 1.00 0.00 A ATOM 237 HB1 ARG A 18 2.031 5.959 12.801 1.00 0.00 A ATOM 238 HD2 ARG A 18 4.509 7.805 12.018 1.00 0.00 A ATOM 239 HD1 ARG A 18 3.482 7.545 13.414 1.00 0.00 A ATOM 240 HE ARG A 18 6.430 7.486 13.365 1.00 0.00 A ATOM 241 HG2 ARG A 18 4.429 5.052 13.278 1.00 0.00 A ATOM 242 HG1 ARG A 18 4.797 5.488 11.621 1.00 0.00 A ATOM 243 HH11 ARG A 18 3.511 6.705 15.168 1.00 0.00 A ATOM 244 HH12 ARG A 18 4.320 6.642 16.699 1.00 0.00 A ATOM 245 HH21 ARG A 18 7.498 7.403 15.384 1.00 0.00 A ATOM 246 HH22 ARG A 18 6.603 7.041 16.822 1.00 0.00 A ATOM 247 N ARG A 18 3.306 3.293 11.131 1.00 0.00 A ATOM 248 NE ARG A 18 5.548 7.268 13.782 1.00 0.00 A ATOM 249 NH1 ARG A 18 4.348 6.783 15.709 1.00 0.00 A ATOM 250 NH2 ARG A 18 6.631 7.183 15.833 1.00 0.00 A ATOM 251 O ARG A 18 0.562 4.282 10.476 1.00 0.00 A ATOM 252 C CYS A 19 -1.939 4.119 11.863 1.00 0.00 A ATOM 253 CA CYS A 19 -1.211 2.783 12.004 1.00 0.00 A ATOM 254 CB CYS A 19 -1.874 1.877 13.044 1.00 0.00 A ATOM 255 HN CYS A 19 0.494 2.650 13.194 1.00 0.00 A ATOM 256 HA CYS A 19 -1.207 2.241 11.058 1.00 0.00 A ATOM 257 HB2 CYS A 19 -1.658 2.270 14.038 1.00 0.00 A ATOM 258 HB1 CYS A 19 -2.955 1.925 12.910 1.00 0.00 A ATOM 259 N CYS A 19 0.179 3.053 12.336 1.00 0.00 A ATOM 260 O CYS A 19 -2.323 4.730 12.861 1.00 0.00 A ATOM 261 SG CYS A 19 -1.352 0.125 12.981 1.00 0.00 A ATOM 262 C LYS A 20 -4.245 5.506 9.968 1.00 0.00 A ATOM 263 CA LYS A 20 -2.787 5.790 10.334 1.00 0.00 A ATOM 264 CB LYS A 20 -2.028 6.579 9.265 1.00 0.00 A ATOM 265 CD LYS A 20 -0.148 8.244 9.038 1.00 0.00 A ATOM 266 CE LYS A 20 0.283 9.670 9.391 1.00 0.00 A ATOM 267 CG LYS A 20 -1.359 7.816 9.868 1.00 0.00 A ATOM 268 HN LYS A 20 -1.795 4.034 9.812 1.00 0.00 A ATOM 269 HA LYS A 20 -2.770 6.385 11.247 1.00 0.00 A ATOM 270 HB2 LYS A 20 -1.273 5.942 8.804 1.00 0.00 A ATOM 271 HB1 LYS A 20 -2.715 6.882 8.475 1.00 0.00 A ATOM 272 HD2 LYS A 20 0.680 7.557 9.214 1.00 0.00 A ATOM 273 HD1 LYS A 20 -0.390 8.186 7.977 1.00 0.00 A ATOM 274 HE2 LYS A 20 1.043 10.011 8.688 1.00 0.00 A ATOM 275 HE1 LYS A 20 -0.566 10.346 9.294 1.00 0.00 A ATOM 276 HG2 LYS A 20 -2.078 8.634 9.919 1.00 0.00 A ATOM 277 HG1 LYS A 20 -1.047 7.603 10.891 1.00 0.00 A ATOM 278 HZ1 LYS A 20 0.213 9.206 11.380 1.00 0.00 A ATOM 279 HZ2 LYS A 20 1.731 9.326 10.791 1.00 0.00 A ATOM 280 HZ3 LYS A 20 0.856 10.676 11.074 1.00 0.00 A ATOM 281 N LYS A 20 -2.110 4.536 10.618 1.00 0.00 A ATOM 282 NZ LYS A 20 0.814 9.724 10.771 1.00 0.00 A ATOM 283 O LYS A 20 -4.637 4.350 9.817 1.00 0.00 A ATOM 284 C PRO A 21 -6.611 6.142 8.010 1.00 0.00 A ATOM 285 CA PRO A 21 -6.436 6.489 9.490 1.00 0.00 A ATOM 286 CB PRO A 21 -7.047 7.831 9.862 1.00 0.00 A ATOM 287 CD PRO A 21 -4.600 7.994 10.005 1.00 0.00 A ATOM 288 CG PRO A 21 -5.885 8.805 9.964 1.00 0.00 A ATOM 289 HA PRO A 21 -6.855 5.737 9.998 1.00 0.00 A ATOM 290 HB2 PRO A 21 -7.764 8.156 9.108 1.00 0.00 A ATOM 291 HB1 PRO A 21 -7.586 7.766 10.807 1.00 0.00 A ATOM 292 HD2 PRO A 21 -3.915 8.297 9.213 1.00 0.00 A ATOM 293 HD1 PRO A 21 -4.074 8.131 10.950 1.00 0.00 A ATOM 294 HG2 PRO A 21 -5.880 9.485 9.112 1.00 0.00 A ATOM 295 HG1 PRO A 21 -5.978 9.418 10.860 1.00 0.00 A ATOM 296 N PRO A 21 -5.030 6.609 9.833 1.00 0.00 A ATOM 297 O PRO A 21 -5.859 6.621 7.164 1.00 0.00 A ATOM 298 C THR A 22 -9.173 5.562 5.875 1.00 0.00 A ATOM 299 CA THR A 22 -7.893 4.895 6.381 1.00 0.00 A ATOM 300 CB THR A 22 -7.954 3.367 6.358 1.00 0.00 A ATOM 301 CG2 THR A 22 -7.726 2.794 4.958 1.00 0.00 A ATOM 302 HN THR A 22 -8.216 4.927 8.439 1.00 0.00 A ATOM 303 HA THR A 22 -7.081 5.238 5.741 1.00 0.00 A ATOM 304 HB THR A 22 -8.893 3.008 6.777 1.00 0.00 A ATOM 305 HG1 THR A 22 -7.075 2.469 7.916 1.00 0.00 A ATOM 306 HG21 THR A 22 -6.821 3.227 4.531 1.00 0.00 A ATOM 307 HG22 THR A 22 -7.614 1.711 5.022 1.00 0.00 A ATOM 308 HG23 THR A 22 -8.578 3.034 4.323 1.00 0.00 A ATOM 309 N THR A 22 -7.609 5.312 7.744 1.00 0.00 A ATOM 310 O THR A 22 -9.669 5.228 4.800 1.00 0.00 A ATOM 311 OG1 THR A 22 -6.800 2.962 7.090 1.00 0.00 A ATOM 312 C PHE A 23 -10.941 7.490 4.818 1.00 0.00 A ATOM 313 CA PHE A 23 -10.887 7.209 6.321 1.00 0.00 A ATOM 314 CB PHE A 23 -10.857 8.540 7.076 1.00 0.00 A ATOM 315 CD1 PHE A 23 -11.122 7.358 9.267 1.00 0.00 A ATOM 316 CD2 PHE A 23 -9.813 9.315 9.216 1.00 0.00 A ATOM 317 CE1 PHE A 23 -10.872 7.226 10.659 1.00 0.00 A ATOM 318 CE2 PHE A 23 -9.562 9.184 10.608 1.00 0.00 A ATOM 319 CG PHE A 23 -10.587 8.399 8.575 1.00 0.00 A ATOM 320 CZ PHE A 23 -10.098 8.143 11.300 1.00 0.00 A ATOM 321 HN PHE A 23 -9.265 6.759 7.548 1.00 0.00 A ATOM 322 HA PHE A 23 -11.730 6.577 6.601 1.00 0.00 A ATOM 323 HB2 PHE A 23 -10.089 9.177 6.638 1.00 0.00 A ATOM 324 HB1 PHE A 23 -11.810 9.048 6.935 1.00 0.00 A ATOM 325 HD1 PHE A 23 -11.744 6.623 8.754 1.00 0.00 A ATOM 326 HD2 PHE A 23 -9.384 10.150 8.662 1.00 0.00 A ATOM 327 HE1 PHE A 23 -11.301 6.392 11.214 1.00 0.00 A ATOM 328 HE2 PHE A 23 -8.942 9.918 11.122 1.00 0.00 A ATOM 329 HZ PHE A 23 -9.906 8.042 12.368 1.00 0.00 A ATOM 330 N PHE A 23 -9.674 6.493 6.674 1.00 0.00 A ATOM 331 OT1 PHE A 23 -11.999 7.390 4.201 1.00 0.00 A END
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