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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444355 |
2khg   |
16241 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 1.199 0.335 -2.441 1.00 0.00 A ATOM 2 CA GLY A 1 2.071 0.001 -1.247 1.00 0.00 A ATOM 3 HT1 GLY A 1 1.811 -0.001 0.854 1.00 0.00 A ATOM 4 HA2 GLY A 1 2.866 0.729 -1.180 1.00 0.00 A ATOM 5 HA1 GLY A 1 2.505 -0.977 -1.396 1.00 0.00 A ATOM 6 N GLY A 1 1.330 0.000 0.000 1.00 0.00 A ATOM 7 O GLY A 1 1.230 1.456 -2.947 1.00 0.00 A ATOM 8 C ALA A 2 -1.457 0.684 -3.773 1.00 0.00 A ATOM 9 CA ALA A 2 -0.467 -0.446 -4.034 1.00 0.00 A ATOM 10 CB ALA A 2 -1.207 -1.736 -4.355 1.00 0.00 A ATOM 11 HN ALA A 2 0.438 -1.514 -2.447 1.00 0.00 A ATOM 12 HA ALA A 2 0.142 -0.188 -4.889 1.00 0.00 A ATOM 13 HB1 ALA A 2 -1.308 -2.325 -3.455 1.00 0.00 A ATOM 14 HB2 ALA A 2 -2.187 -1.501 -4.743 1.00 0.00 A ATOM 15 HB3 ALA A 2 -0.652 -2.296 -5.092 1.00 0.00 A ATOM 16 N ALA A 2 0.419 -0.642 -2.893 1.00 0.00 A ATOM 17 O ALA A 2 -1.907 1.354 -4.703 1.00 0.00 A ATOM 18 C TRP A 3 -2.034 3.295 -2.063 1.00 0.00 A ATOM 19 CA TRP A 3 -2.729 1.940 -2.122 1.00 0.00 A ATOM 20 CB TRP A 3 -3.362 1.617 -0.768 1.00 0.00 A ATOM 21 CD1 TRP A 3 -1.717 0.549 0.881 1.00 0.00 A ATOM 22 CD2 TRP A 3 -1.951 2.764 1.119 1.00 0.00 A ATOM 23 CE2 TRP A 3 -1.027 2.304 2.078 1.00 0.00 A ATOM 24 CE3 TRP A 3 -2.256 4.127 1.077 1.00 0.00 A ATOM 25 CG TRP A 3 -2.380 1.625 0.364 1.00 0.00 A ATOM 26 CH2 TRP A 3 -0.726 4.490 2.922 1.00 0.00 A ATOM 27 CZ2 TRP A 3 -0.409 3.160 2.985 1.00 0.00 A ATOM 28 CZ3 TRP A 3 -1.642 4.975 1.978 1.00 0.00 A ATOM 29 HN TRP A 3 -1.398 0.323 -1.808 1.00 0.00 A ATOM 30 HA TRP A 3 -3.505 1.978 -2.872 1.00 0.00 A ATOM 31 HB2 TRP A 3 -4.126 2.349 -0.551 1.00 0.00 A ATOM 32 HB1 TRP A 3 -3.812 0.636 -0.813 1.00 0.00 A ATOM 33 HD1 TRP A 3 -1.829 -0.463 0.524 1.00 0.00 A ATOM 34 HE1 TRP A 3 -0.324 0.361 2.443 1.00 0.00 A ATOM 35 HE3 TRP A 3 -2.959 4.520 0.357 1.00 0.00 A ATOM 36 HH2 TRP A 3 -0.270 5.188 3.606 1.00 0.00 A ATOM 37 HZ2 TRP A 3 0.300 2.801 3.718 1.00 0.00 A ATOM 38 HZ3 TRP A 3 -1.865 6.032 1.961 1.00 0.00 A ATOM 39 N TRP A 3 -1.791 0.890 -2.505 1.00 0.00 A ATOM 40 NE1 TRP A 3 -0.902 0.950 1.913 1.00 0.00 A ATOM 41 O TRP A 3 -2.636 4.327 -2.364 1.00 0.00 A ATOM 42 C LYS A 4 0.330 5.072 -2.962 1.00 0.00 A ATOM 43 CA LYS A 4 0.014 4.517 -1.576 1.00 0.00 A ATOM 44 CB LYS A 4 1.313 4.263 -0.808 1.00 0.00 A ATOM 45 CD LYS A 4 3.514 5.420 -0.451 1.00 0.00 A ATOM 46 CE LYS A 4 4.027 6.034 -1.745 1.00 0.00 A ATOM 47 CG LYS A 4 2.003 5.534 -0.342 1.00 0.00 A ATOM 48 HN LYS A 4 -0.339 2.434 -1.447 1.00 0.00 A ATOM 49 HA LYS A 4 -0.577 5.242 -1.037 1.00 0.00 A ATOM 50 HB2 LYS A 4 1.092 3.659 0.059 1.00 0.00 A ATOM 51 HB1 LYS A 4 1.996 3.723 -1.448 1.00 0.00 A ATOM 52 HD2 LYS A 4 3.966 5.936 0.383 1.00 0.00 A ATOM 53 HD1 LYS A 4 3.791 4.376 -0.424 1.00 0.00 A ATOM 54 HE2 LYS A 4 4.990 5.604 -1.975 1.00 0.00 A ATOM 55 HE1 LYS A 4 3.331 5.805 -2.538 1.00 0.00 A ATOM 56 HG2 LYS A 4 1.670 6.359 -0.954 1.00 0.00 A ATOM 57 HG1 LYS A 4 1.738 5.719 0.689 1.00 0.00 A ATOM 58 HZ1 LYS A 4 5.129 7.800 -1.920 1.00 0.00 A ATOM 59 HZ2 LYS A 4 4.004 7.819 -0.658 1.00 0.00 A ATOM 60 HZ3 LYS A 4 3.482 7.984 -2.259 1.00 0.00 A ATOM 61 N LYS A 4 -0.764 3.288 -1.674 1.00 0.00 A ATOM 62 NZ LYS A 4 4.170 7.513 -1.638 1.00 0.00 A ATOM 63 O LYS A 4 0.445 6.284 -3.144 1.00 0.00 A ATOM 64 C ASN A 5 -0.251 5.593 -5.812 1.00 0.00 A ATOM 65 CA ASN A 5 0.770 4.579 -5.304 1.00 0.00 A ATOM 66 CB ASN A 5 0.791 3.356 -6.223 1.00 0.00 A ATOM 67 CG ASN A 5 0.970 3.732 -7.682 1.00 0.00 A ATOM 68 HN ASN A 5 0.365 3.226 -3.728 1.00 0.00 A ATOM 69 HA ASN A 5 1.748 5.038 -5.307 1.00 0.00 A ATOM 70 HB2 ASN A 5 1.608 2.711 -5.935 1.00 0.00 A ATOM 71 HB1 ASN A 5 -0.140 2.820 -6.121 1.00 0.00 A ATOM 72 HD21 ASN A 5 -0.990 3.998 -7.880 1.00 0.00 A ATOM 73 HD22 ASN A 5 -0.046 4.280 -9.300 1.00 0.00 A ATOM 74 N ASN A 5 0.468 4.178 -3.935 1.00 0.00 A ATOM 75 ND2 ASN A 5 -0.134 4.034 -8.355 1.00 0.00 A ATOM 76 O ASN A 5 0.103 6.567 -6.476 1.00 0.00 A ATOM 77 OD1 ASN A 5 2.089 3.751 -8.196 1.00 0.00 A ATOM 78 C PHE A 6 -2.407 7.643 -5.322 1.00 0.00 A ATOM 79 CA PHE A 6 -2.592 6.250 -5.916 1.00 0.00 A ATOM 80 CB PHE A 6 -3.951 5.682 -5.500 1.00 0.00 A ATOM 81 CD1 PHE A 6 -5.471 7.592 -6.078 1.00 0.00 A ATOM 82 CD2 PHE A 6 -5.823 5.497 -7.160 1.00 0.00 A ATOM 83 CE1 PHE A 6 -6.532 8.136 -6.777 1.00 0.00 A ATOM 84 CE2 PHE A 6 -6.885 6.035 -7.863 1.00 0.00 A ATOM 85 CG PHE A 6 -5.105 6.269 -6.262 1.00 0.00 A ATOM 86 CZ PHE A 6 -7.241 7.356 -7.670 1.00 0.00 A ATOM 87 HN PHE A 6 -1.739 4.564 -4.961 1.00 0.00 A ATOM 88 HA PHE A 6 -2.556 6.323 -6.992 1.00 0.00 A ATOM 89 HB2 PHE A 6 -3.953 4.615 -5.666 1.00 0.00 A ATOM 90 HB1 PHE A 6 -4.109 5.879 -4.451 1.00 0.00 A ATOM 91 HD1 PHE A 6 -4.918 8.204 -5.379 1.00 0.00 A ATOM 92 HD2 PHE A 6 -5.547 4.464 -7.312 1.00 0.00 A ATOM 93 HE1 PHE A 6 -6.808 9.169 -6.624 1.00 0.00 A ATOM 94 HE2 PHE A 6 -7.437 5.423 -8.560 1.00 0.00 A ATOM 95 HZ PHE A 6 -8.070 7.779 -8.218 1.00 0.00 A ATOM 96 N PHE A 6 -1.519 5.358 -5.493 1.00 0.00 A ATOM 97 O PHE A 6 -2.522 8.649 -6.023 1.00 0.00 A ATOM 98 C TRP A 7 -0.765 9.742 -3.955 1.00 0.00 A ATOM 99 CA TRP A 7 -1.921 8.963 -3.337 1.00 0.00 A ATOM 100 CB TRP A 7 -1.653 8.723 -1.850 1.00 0.00 A ATOM 101 CD1 TRP A 7 -2.937 7.128 -0.308 1.00 0.00 A ATOM 102 CD2 TRP A 7 -4.154 8.844 -1.076 1.00 0.00 A ATOM 103 CE2 TRP A 7 -4.970 8.050 -0.247 1.00 0.00 A ATOM 104 CE3 TRP A 7 -4.704 9.982 -1.671 1.00 0.00 A ATOM 105 CG TRP A 7 -2.857 8.237 -1.100 1.00 0.00 A ATOM 106 CH2 TRP A 7 -6.818 9.478 -0.598 1.00 0.00 A ATOM 107 CZ2 TRP A 7 -6.305 8.358 -0.002 1.00 0.00 A ATOM 108 CZ3 TRP A 7 -6.030 10.287 -1.427 1.00 0.00 A ATOM 109 HN TRP A 7 -2.043 6.857 -3.521 1.00 0.00 A ATOM 110 HA TRP A 7 -2.827 9.542 -3.441 1.00 0.00 A ATOM 111 HB2 TRP A 7 -0.875 7.982 -1.746 1.00 0.00 A ATOM 112 HB1 TRP A 7 -1.328 9.648 -1.396 1.00 0.00 A ATOM 113 HD1 TRP A 7 -2.116 6.452 -0.124 1.00 0.00 A ATOM 114 HE1 TRP A 7 -4.510 6.295 0.807 1.00 0.00 A ATOM 115 HE3 TRP A 7 -4.113 10.618 -2.314 1.00 0.00 A ATOM 116 HH2 TRP A 7 -7.848 9.754 -0.435 1.00 0.00 A ATOM 117 HZ2 TRP A 7 -6.926 7.745 0.636 1.00 0.00 A ATOM 118 HZ3 TRP A 7 -6.472 11.162 -1.879 1.00 0.00 A ATOM 119 N TRP A 7 -2.121 7.693 -4.026 1.00 0.00 A ATOM 120 NE1 TRP A 7 -4.205 7.009 0.209 1.00 0.00 A ATOM 121 O TRP A 7 -0.817 10.967 -4.060 1.00 0.00 A ATOM 122 C SER A 8 1.063 10.414 -6.229 1.00 0.00 A ATOM 123 CA SER A 8 1.447 9.649 -4.966 1.00 0.00 A ATOM 124 CB SER A 8 2.502 8.591 -5.297 1.00 0.00 A ATOM 125 HN SER A 8 0.258 8.050 -4.250 1.00 0.00 A ATOM 126 HA SER A 8 1.859 10.343 -4.249 1.00 0.00 A ATOM 127 HB2 SER A 8 2.412 7.768 -4.606 1.00 0.00 A ATOM 128 HB1 SER A 8 2.345 8.234 -6.305 1.00 0.00 A ATOM 129 HG SER A 8 4.069 9.177 -4.278 1.00 0.00 A ATOM 130 N SER A 8 0.276 9.023 -4.361 1.00 0.00 A ATOM 131 O SER A 8 1.607 11.481 -6.510 1.00 0.00 A ATOM 132 OG SER A 8 3.810 9.128 -5.201 1.00 0.00 A ATOM 133 C SER A 9 -1.052 11.801 -7.930 1.00 0.00 A ATOM 134 CA SER A 9 -0.334 10.486 -8.221 1.00 0.00 A ATOM 135 CB SER A 9 -1.264 9.542 -8.984 1.00 0.00 A ATOM 136 HN SER A 9 -0.274 9.006 -6.708 1.00 0.00 A ATOM 137 HA SER A 9 0.535 10.691 -8.829 1.00 0.00 A ATOM 138 HB2 SER A 9 -1.992 9.129 -8.302 1.00 0.00 A ATOM 139 HB1 SER A 9 -1.773 10.093 -9.762 1.00 0.00 A ATOM 140 HG SER A 9 -0.860 8.329 -10.469 1.00 0.00 A ATOM 141 N SER A 9 0.122 9.859 -6.986 1.00 0.00 A ATOM 142 O SER A 9 -0.703 12.847 -8.479 1.00 0.00 A ATOM 143 OG SER A 9 -0.538 8.479 -9.577 1.00 0.00 A ATOM 144 C LEU A 10 -1.903 14.057 -6.256 1.00 0.00 A ATOM 145 CA LEU A 10 -2.825 12.925 -6.698 1.00 0.00 A ATOM 146 CB LEU A 10 -3.814 12.591 -5.580 1.00 0.00 A ATOM 147 CD1 LEU A 10 -5.688 11.199 -4.666 1.00 0.00 A ATOM 148 CD2 LEU A 10 -5.480 11.543 -7.134 1.00 0.00 A ATOM 149 CG LEU A 10 -4.721 11.384 -5.825 1.00 0.00 A ATOM 150 HN LEU A 10 -2.288 10.878 -6.659 1.00 0.00 A ATOM 151 HA LEU A 10 -3.375 13.245 -7.571 1.00 0.00 A ATOM 152 HB2 LEU A 10 -3.246 12.401 -4.683 1.00 0.00 A ATOM 153 HB1 LEU A 10 -4.445 13.455 -5.429 1.00 0.00 A ATOM 154 HD11 LEU A 10 -5.266 11.633 -3.772 1.00 0.00 A ATOM 155 HD12 LEU A 10 -5.862 10.145 -4.507 1.00 0.00 A ATOM 156 HD13 LEU A 10 -6.624 11.687 -4.897 1.00 0.00 A ATOM 157 HD21 LEU A 10 -6.496 11.203 -7.004 1.00 0.00 A ATOM 158 HD22 LEU A 10 -4.999 10.955 -7.903 1.00 0.00 A ATOM 159 HD23 LEU A 10 -5.482 12.583 -7.425 1.00 0.00 A ATOM 160 HG LEU A 10 -4.112 10.493 -5.896 1.00 0.00 A ATOM 161 N LEU A 10 -2.056 11.740 -7.064 1.00 0.00 A ATOM 162 O LEU A 10 -2.088 15.209 -6.647 1.00 0.00 A ATOM 163 C ARG A 11 0.700 15.454 -6.102 1.00 0.00 A ATOM 164 CA ARG A 11 0.042 14.707 -4.946 1.00 0.00 A ATOM 165 CB ARG A 11 1.111 14.030 -4.087 1.00 0.00 A ATOM 166 CD ARG A 11 1.715 13.213 -1.788 1.00 0.00 A ATOM 167 CG ARG A 11 0.896 14.210 -2.593 1.00 0.00 A ATOM 168 CZ ARG A 11 1.504 14.059 0.510 1.00 0.00 A ATOM 169 HN ARG A 11 -0.814 12.784 -5.164 1.00 0.00 A ATOM 170 HA ARG A 11 -0.501 15.415 -4.338 1.00 0.00 A ATOM 171 HB2 ARG A 11 1.115 12.972 -4.303 1.00 0.00 A ATOM 172 HB1 ARG A 11 2.075 14.445 -4.341 1.00 0.00 A ATOM 173 HD2 ARG A 11 1.627 12.240 -2.248 1.00 0.00 A ATOM 174 HD1 ARG A 11 2.749 13.524 -1.801 1.00 0.00 A ATOM 175 HE ARG A 11 0.755 12.329 -0.141 1.00 0.00 A ATOM 176 HG2 ARG A 11 1.191 15.210 -2.313 1.00 0.00 A ATOM 177 HG1 ARG A 11 -0.151 14.066 -2.370 1.00 0.00 A ATOM 178 HH11 ARG A 11 2.525 15.264 -0.749 1.00 0.00 A ATOM 179 HH12 ARG A 11 2.369 15.849 0.875 1.00 0.00 A ATOM 180 HH21 ARG A 11 0.542 13.088 2.000 1.00 0.00 A ATOM 181 HH22 ARG A 11 1.241 14.610 2.437 1.00 0.00 A ATOM 182 N ARG A 11 -0.910 13.719 -5.440 1.00 0.00 A ATOM 183 NE ARG A 11 1.263 13.125 -0.402 1.00 0.00 A ATOM 184 NH1 ARG A 11 2.189 15.147 0.186 1.00 0.00 A ATOM 185 NH2 ARG A 11 1.059 13.907 1.751 1.00 0.00 A ATOM 186 O ARG A 11 0.662 16.683 -6.163 1.00 0.00 A ATOM 187 C LYS A 12 0.994 16.125 -8.998 1.00 0.00 A ATOM 188 CA LYS A 12 1.971 15.293 -8.172 1.00 0.00 A ATOM 189 CB LYS A 12 2.588 14.197 -9.044 1.00 0.00 A ATOM 190 CD LYS A 12 4.386 13.681 -7.367 1.00 0.00 A ATOM 191 CE LYS A 12 4.821 14.918 -6.597 1.00 0.00 A ATOM 192 CG LYS A 12 4.079 14.009 -8.819 1.00 0.00 A ATOM 193 HN LYS A 12 1.300 13.728 -6.913 1.00 0.00 A ATOM 194 HA LYS A 12 2.756 15.938 -7.809 1.00 0.00 A ATOM 195 HB2 LYS A 12 2.092 13.262 -8.832 1.00 0.00 A ATOM 196 HB1 LYS A 12 2.432 14.450 -10.083 1.00 0.00 A ATOM 197 HD2 LYS A 12 3.499 13.275 -6.903 1.00 0.00 A ATOM 198 HD1 LYS A 12 5.180 12.948 -7.333 1.00 0.00 A ATOM 199 HE2 LYS A 12 5.090 15.689 -7.302 1.00 0.00 A ATOM 200 HE1 LYS A 12 3.995 15.257 -5.990 1.00 0.00 A ATOM 201 HG2 LYS A 12 4.428 13.198 -9.441 1.00 0.00 A ATOM 202 HG1 LYS A 12 4.592 14.920 -9.089 1.00 0.00 A ATOM 203 HZ1 LYS A 12 5.993 13.638 -5.434 1.00 0.00 A ATOM 204 HZ2 LYS A 12 5.938 15.228 -4.859 1.00 0.00 A ATOM 205 HZ3 LYS A 12 6.874 14.852 -6.217 1.00 0.00 A ATOM 206 N LYS A 12 1.304 14.704 -7.017 1.00 0.00 A ATOM 207 NZ LYS A 12 5.989 14.640 -5.715 1.00 0.00 A ATOM 208 O LYS A 12 1.379 17.113 -9.621 1.00 0.00 A ATOM 209 C GLY A 13 -1.618 17.781 -9.130 1.00 0.00 A ATOM 210 CA GLY A 13 -1.283 16.438 -9.748 1.00 0.00 A ATOM 211 HN GLY A 13 -0.520 14.922 -8.481 1.00 0.00 A ATOM 212 HA2 GLY A 13 -0.924 16.595 -10.754 1.00 0.00 A ATOM 213 HA1 GLY A 13 -2.181 15.839 -9.787 1.00 0.00 A ATOM 214 N GLY A 13 -0.271 15.718 -8.997 1.00 0.00 A ATOM 215 O GLY A 13 -1.621 18.804 -9.816 1.00 0.00 A ATOM 216 C PHE A 14 -1.048 19.956 -7.073 1.00 0.00 A ATOM 217 CA PHE A 14 -2.242 19.007 -7.122 1.00 0.00 A ATOM 218 CB PHE A 14 -2.711 18.686 -5.702 1.00 0.00 A ATOM 219 CD1 PHE A 14 -2.561 20.838 -4.420 1.00 0.00 A ATOM 220 CD2 PHE A 14 -4.723 19.969 -4.926 1.00 0.00 A ATOM 221 CE1 PHE A 14 -3.142 21.913 -3.775 1.00 0.00 A ATOM 222 CE2 PHE A 14 -5.310 21.042 -4.283 1.00 0.00 A ATOM 223 CG PHE A 14 -3.345 19.854 -5.002 1.00 0.00 A ATOM 224 CZ PHE A 14 -4.518 22.016 -3.707 1.00 0.00 A ATOM 225 HN PHE A 14 -1.882 16.932 -7.340 1.00 0.00 A ATOM 226 HA PHE A 14 -3.046 19.486 -7.659 1.00 0.00 A ATOM 227 HB2 PHE A 14 -3.439 17.889 -5.742 1.00 0.00 A ATOM 228 HB1 PHE A 14 -1.864 18.365 -5.115 1.00 0.00 A ATOM 229 HD1 PHE A 14 -1.486 20.759 -4.473 1.00 0.00 A ATOM 230 HD2 PHE A 14 -5.344 19.207 -5.377 1.00 0.00 A ATOM 231 HE1 PHE A 14 -2.521 22.674 -3.325 1.00 0.00 A ATOM 232 HE2 PHE A 14 -6.386 21.120 -4.232 1.00 0.00 A ATOM 233 HZ PHE A 14 -4.974 22.855 -3.203 1.00 0.00 A ATOM 234 N PHE A 14 -1.901 17.779 -7.832 1.00 0.00 A ATOM 235 O PHE A 14 -1.212 21.173 -6.990 1.00 0.00 A ATOM 236 C TYR A 15 1.412 21.186 -8.234 1.00 0.00 A ATOM 237 CA TYR A 15 1.375 20.184 -7.084 1.00 0.00 A ATOM 238 CB TYR A 15 2.602 19.273 -7.146 1.00 0.00 A ATOM 239 CD1 TYR A 15 4.388 20.948 -6.528 1.00 0.00 A ATOM 240 CD2 TYR A 15 4.190 18.975 -5.205 1.00 0.00 A ATOM 241 CE1 TYR A 15 5.435 21.379 -5.737 1.00 0.00 A ATOM 242 CE2 TYR A 15 5.235 19.399 -4.408 1.00 0.00 A ATOM 243 CG TYR A 15 3.748 19.741 -6.277 1.00 0.00 A ATOM 244 CZ TYR A 15 5.855 20.601 -4.678 1.00 0.00 A ATOM 245 HN TYR A 15 0.219 18.414 -7.191 1.00 0.00 A ATOM 246 HA TYR A 15 1.387 20.725 -6.149 1.00 0.00 A ATOM 247 HB2 TYR A 15 2.324 18.282 -6.821 1.00 0.00 A ATOM 248 HB1 TYR A 15 2.956 19.226 -8.165 1.00 0.00 A ATOM 249 HD1 TYR A 15 4.056 21.555 -7.358 1.00 0.00 A ATOM 250 HD2 TYR A 15 3.702 18.034 -4.996 1.00 0.00 A ATOM 251 HE1 TYR A 15 5.920 22.320 -5.948 1.00 0.00 A ATOM 252 HE2 TYR A 15 5.565 18.790 -3.579 1.00 0.00 A ATOM 253 HH TYR A 15 6.714 21.914 -3.567 1.00 0.00 A ATOM 254 N TYR A 15 0.153 19.389 -7.125 1.00 0.00 A ATOM 255 O TYR A 15 1.978 22.272 -8.107 1.00 0.00 A ATOM 256 OH TYR A 15 6.898 21.027 -3.887 1.00 0.00 A ATOM 257 C ASP A 16 -0.596 22.350 -10.663 1.00 0.00 A ATOM 258 CA ASP A 16 0.767 21.678 -10.528 1.00 0.00 A ATOM 259 CB ASP A 16 1.081 20.875 -11.791 1.00 0.00 A ATOM 260 CG ASP A 16 1.911 21.662 -12.786 1.00 0.00 A ATOM 261 HN ASP A 16 0.371 19.934 -9.394 1.00 0.00 A ATOM 262 HA ASP A 16 1.519 22.441 -10.402 1.00 0.00 A ATOM 263 HB2 ASP A 16 1.629 19.985 -11.517 1.00 0.00 A ATOM 264 HB1 ASP A 16 0.155 20.589 -12.268 1.00 0.00 A ATOM 265 N ASP A 16 0.805 20.813 -9.355 1.00 0.00 A ATOM 266 O ASP A 16 -1.084 22.570 -11.771 1.00 0.00 A ATOM 267 OD1 ASP A 16 3.155 21.634 -12.675 1.00 0.00 A ATOM 268 OD2 ASP A 16 1.317 22.305 -13.676 1.00 0.00 A ATOM 269 C GLY A 17 -2.559 24.542 -8.653 1.00 0.00 A ATOM 270 CA GLY A 17 -2.508 23.314 -9.541 1.00 0.00 A ATOM 271 HN GLY A 17 -0.770 22.472 -8.672 1.00 0.00 A ATOM 272 HA2 GLY A 17 -2.744 23.605 -10.553 1.00 0.00 A ATOM 273 HA1 GLY A 17 -3.250 22.607 -9.199 1.00 0.00 A ATOM 274 N GLY A 17 -1.207 22.672 -9.527 1.00 0.00 A ATOM 275 O GLY A 17 -2.968 25.616 -9.091 1.00 0.00 A ATOM 276 C GLU A 18 -0.812 26.230 -6.475 1.00 0.00 A ATOM 277 CA GLU A 18 -2.145 25.486 -6.448 1.00 0.00 A ATOM 278 CB GLU A 18 -2.426 24.971 -5.035 1.00 0.00 A ATOM 279 CD GLU A 18 -3.997 26.569 -3.870 1.00 0.00 A ATOM 280 CG GLU A 18 -2.569 26.075 -4.002 1.00 0.00 A ATOM 281 HN GLU A 18 -1.827 23.501 -7.110 1.00 0.00 A ATOM 282 HA GLU A 18 -2.930 26.170 -6.735 1.00 0.00 A ATOM 283 HB2 GLU A 18 -3.341 24.398 -5.050 1.00 0.00 A ATOM 284 HB1 GLU A 18 -1.614 24.327 -4.732 1.00 0.00 A ATOM 285 HG2 GLU A 18 -2.246 25.698 -3.043 1.00 0.00 A ATOM 286 HG1 GLU A 18 -1.942 26.906 -4.291 1.00 0.00 A ATOM 287 N GLU A 18 -2.142 24.382 -7.400 1.00 0.00 A ATOM 288 O GLU A 18 -0.776 27.457 -6.561 1.00 0.00 A ATOM 289 OE1 GLU A 18 -4.675 26.708 -4.910 1.00 0.00 A ATOM 290 OE2 GLU A 18 -4.437 26.817 -2.728 1.00 0.00 A ATOM 291 C ALA A 19 1.869 26.813 -7.718 1.00 0.00 A ATOM 292 CA ALA A 19 1.615 26.063 -6.415 1.00 0.00 A ATOM 293 CB ALA A 19 2.668 24.984 -6.210 1.00 0.00 A ATOM 294 HN ALA A 19 0.186 24.504 -6.331 1.00 0.00 A ATOM 295 HA ALA A 19 1.684 26.759 -5.591 1.00 0.00 A ATOM 296 HB1 ALA A 19 2.827 24.457 -7.140 1.00 0.00 A ATOM 297 HB2 ALA A 19 3.593 25.440 -5.892 1.00 0.00 A ATOM 298 HB3 ALA A 19 2.329 24.289 -5.456 1.00 0.00 A ATOM 299 N ALA A 19 0.280 25.477 -6.398 1.00 0.00 A ATOM 300 O ALA A 19 2.694 27.724 -7.770 1.00 0.00 A ATOM 301 C GLY A 20 1.071 28.562 -9.994 1.00 0.00 A ATOM 302 CA GLY A 20 1.319 27.069 -10.058 1.00 0.00 A ATOM 303 HN GLY A 20 0.512 25.690 -8.669 1.00 0.00 A ATOM 304 HA2 GLY A 20 2.325 26.896 -10.410 1.00 0.00 A ATOM 305 HA1 GLY A 20 0.623 26.630 -10.759 1.00 0.00 A ATOM 306 N GLY A 20 1.155 26.423 -8.769 1.00 0.00 A ATOM 307 O GLY A 20 1.614 29.324 -10.795 1.00 0.00 A ATOM 308 C ARG A 21 0.863 31.054 -7.869 1.00 0.00 A ATOM 309 CA ARG A 21 -0.075 30.396 -8.877 1.00 0.00 A ATOM 310 CB ARG A 21 -1.526 30.562 -8.422 1.00 0.00 A ATOM 311 CD ARG A 21 -3.528 32.069 -8.231 1.00 0.00 A ATOM 312 CG ARG A 21 -2.152 31.879 -8.850 1.00 0.00 A ATOM 313 CZ ARG A 21 -4.828 33.942 -7.311 1.00 0.00 A ATOM 314 HN ARG A 21 -0.156 28.328 -8.432 1.00 0.00 A ATOM 315 HA ARG A 21 0.050 30.878 -9.835 1.00 0.00 A ATOM 316 HB2 ARG A 21 -2.115 29.757 -8.837 1.00 0.00 A ATOM 317 HB1 ARG A 21 -1.562 30.504 -7.345 1.00 0.00 A ATOM 318 HD2 ARG A 21 -4.272 31.990 -9.009 1.00 0.00 A ATOM 319 HD1 ARG A 21 -3.689 31.292 -7.499 1.00 0.00 A ATOM 320 HE ARG A 21 -2.836 33.839 -7.331 1.00 0.00 A ATOM 321 HG2 ARG A 21 -1.512 32.690 -8.535 1.00 0.00 A ATOM 322 HG1 ARG A 21 -2.246 31.889 -9.926 1.00 0.00 A ATOM 323 HH11 ARG A 21 -5.933 32.438 -8.083 1.00 0.00 A ATOM 324 HH12 ARG A 21 -6.838 33.764 -7.431 1.00 0.00 A ATOM 325 HH21 ARG A 21 -4.016 35.591 -6.470 1.00 0.00 A ATOM 326 HH22 ARG A 21 -5.746 35.557 -6.515 1.00 0.00 A ATOM 327 N ARG A 21 0.246 28.983 -9.040 1.00 0.00 A ATOM 328 NE ARG A 21 -3.660 33.370 -7.580 1.00 0.00 A ATOM 329 NH1 ARG A 21 -5.959 33.332 -7.636 1.00 0.00 A ATOM 330 NH2 ARG A 21 -4.866 35.128 -6.716 1.00 0.00 A ATOM 331 O ARG A 21 1.300 32.188 -8.061 1.00 0.00 A ATOM 332 C ALA A 22 2.671 29.709 -4.950 1.00 0.00 A ATOM 333 CA ALA A 22 2.055 30.846 -5.757 1.00 0.00 A ATOM 334 CB ALA A 22 1.301 31.798 -4.841 1.00 0.00 A ATOM 335 HN ALA A 22 0.789 29.435 -6.698 1.00 0.00 A ATOM 336 HA ALA A 22 2.847 31.401 -6.240 1.00 0.00 A ATOM 337 HB1 ALA A 22 0.293 31.927 -5.209 1.00 0.00 A ATOM 338 HB2 ALA A 22 1.271 31.389 -3.843 1.00 0.00 A ATOM 339 HB3 ALA A 22 1.803 32.754 -4.824 1.00 0.00 A ATOM 340 N ALA A 22 1.168 30.333 -6.794 1.00 0.00 A ATOM 341 O ALA A 22 1.966 28.809 -4.491 1.00 0.00 A ATOM 342 C ILE A 23 4.905 29.153 -2.579 1.00 0.00 A ATOM 343 CA ILE A 23 4.697 28.727 -4.029 1.00 0.00 A ATOM 344 CB ILE A 23 6.065 28.410 -4.660 1.00 0.00 A ATOM 345 CD1 ILE A 23 7.222 27.898 -6.869 1.00 0.00 A ATOM 346 CG1 ILE A 23 5.909 28.134 -6.157 1.00 0.00 A ATOM 347 CG2 ILE A 23 6.709 27.222 -3.962 1.00 0.00 A ATOM 348 HN ILE A 23 4.494 30.496 -5.171 1.00 0.00 A ATOM 349 HA ILE A 23 4.098 27.828 -4.046 1.00 0.00 A ATOM 350 HB ILE A 23 6.707 29.267 -4.525 1.00 0.00 A ATOM 351 HD11 ILE A 23 7.231 26.903 -7.288 1.00 0.00 A ATOM 352 HD12 ILE A 23 7.340 28.624 -7.659 1.00 0.00 A ATOM 353 HD13 ILE A 23 8.036 27.998 -6.165 1.00 0.00 A ATOM 354 HG12 ILE A 23 5.296 27.257 -6.293 1.00 0.00 A ATOM 355 HG11 ILE A 23 5.426 28.981 -6.623 1.00 0.00 A ATOM 356 HG21 ILE A 23 7.739 27.134 -4.276 1.00 0.00 A ATOM 357 HG22 ILE A 23 6.671 27.369 -2.893 1.00 0.00 A ATOM 358 HG23 ILE A 23 6.175 26.319 -4.220 1.00 0.00 A ATOM 359 N ILE A 23 3.988 29.754 -4.781 1.00 0.00 A ATOM 360 O ILE A 23 4.798 28.340 -1.661 1.00 0.00 A ATOM 361 C ARG A 24 4.401 32.048 -0.712 1.00 0.00 A ATOM 362 CA ARG A 24 5.426 30.968 -1.043 1.00 0.00 A ATOM 363 CB ARG A 24 6.840 31.539 -0.928 1.00 0.00 A ATOM 364 CD ARG A 24 8.369 29.649 -1.566 1.00 0.00 A ATOM 365 CG ARG A 24 7.866 30.532 -0.435 1.00 0.00 A ATOM 366 CZ ARG A 24 9.750 28.044 -0.316 1.00 0.00 A ATOM 367 HN ARG A 24 5.275 31.032 -3.153 1.00 0.00 A ATOM 368 HA ARG A 24 5.316 30.156 -0.339 1.00 0.00 A ATOM 369 HB2 ARG A 24 7.154 31.892 -1.900 1.00 0.00 A ATOM 370 HB1 ARG A 24 6.824 32.371 -0.240 1.00 0.00 A ATOM 371 HD2 ARG A 24 7.596 29.573 -2.316 1.00 0.00 A ATOM 372 HD1 ARG A 24 9.246 30.106 -1.998 1.00 0.00 A ATOM 373 HE ARG A 24 8.140 27.567 -1.392 1.00 0.00 A ATOM 374 HG2 ARG A 24 8.703 31.064 -0.009 1.00 0.00 A ATOM 375 HG1 ARG A 24 7.410 29.909 0.321 1.00 0.00 A ATOM 376 HH11 ARG A 24 10.358 29.967 -0.192 1.00 0.00 A ATOM 377 HH12 ARG A 24 11.322 28.826 0.685 1.00 0.00 A ATOM 378 HH21 ARG A 24 9.402 26.054 -0.241 1.00 0.00 A ATOM 379 HH22 ARG A 24 10.778 26.600 0.655 1.00 0.00 A ATOM 380 N ARG A 24 5.203 30.433 -2.381 1.00 0.00 A ATOM 381 NE ARG A 24 8.712 28.307 -1.102 1.00 0.00 A ATOM 382 NH1 ARG A 24 10.542 29.026 0.092 1.00 0.00 A ATOM 383 NH2 ARG A 24 9.997 26.797 0.064 1.00 0.00 A ATOM 384 O ARG A 24 3.988 32.194 0.439 1.00 0.00 A ATOM 385 C ARG A 25 1.597 33.320 -1.573 1.00 0.00 A ATOM 386 CA ARG A 25 3.020 33.871 -1.544 1.00 0.00 A ATOM 387 CB ARG A 25 3.187 34.936 -2.630 1.00 0.00 A ATOM 388 CD ARG A 25 4.295 37.073 -3.353 1.00 0.00 A ATOM 389 CG ARG A 25 4.037 36.119 -2.197 1.00 0.00 A ATOM 390 CZ ARG A 25 4.207 39.488 -3.801 1.00 0.00 A ATOM 391 HN ARG A 25 4.360 32.638 -2.622 1.00 0.00 A ATOM 392 HA ARG A 25 3.199 34.322 -0.580 1.00 0.00 A ATOM 393 HB2 ARG A 25 3.653 34.483 -3.493 1.00 0.00 A ATOM 394 HB1 ARG A 25 2.212 35.304 -2.909 1.00 0.00 A ATOM 395 HD2 ARG A 25 5.296 36.908 -3.722 1.00 0.00 A ATOM 396 HD1 ARG A 25 3.583 36.865 -4.138 1.00 0.00 A ATOM 397 HE ARG A 25 4.035 38.657 -1.996 1.00 0.00 A ATOM 398 HG2 ARG A 25 3.521 36.653 -1.412 1.00 0.00 A ATOM 399 HG1 ARG A 25 4.983 35.754 -1.824 1.00 0.00 A ATOM 400 HH11 ARG A 25 4.475 38.330 -5.434 1.00 0.00 A ATOM 401 HH12 ARG A 25 4.412 40.034 -5.736 1.00 0.00 A ATOM 402 HH21 ARG A 25 3.949 40.904 -2.382 1.00 0.00 A ATOM 403 HH22 ARG A 25 4.113 41.498 -3.999 1.00 0.00 A ATOM 404 N ARG A 25 3.995 32.803 -1.728 1.00 0.00 A ATOM 405 NE ARG A 25 4.163 38.470 -2.949 1.00 0.00 A ATOM 406 NH1 ARG A 25 4.380 39.266 -5.097 1.00 0.00 A ATOM 407 NH2 ARG A 25 4.079 40.732 -3.358 1.00 0.00 A ATOM 408 OT1 ARG A 25 0.774 33.656 -0.721 1.00 0.00 A END
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