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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595442 |
2n5c   |
25704 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 3.203 0.425 -0.587 1.00 0.00 A ATOM 2 CA GLY A 1 1.804 -0.046 -0.247 1.00 0.00 A ATOM 3 HT1 GLY A 1 3.006 -0.127 1.457 1.00 0.00 A ATOM 4 HA2 GLY A 1 1.545 -0.948 -0.799 1.00 0.00 A ATOM 5 HA1 GLY A 1 1.076 0.754 -0.377 1.00 0.00 A ATOM 6 N GLY A 1 2.044 -0.316 1.162 1.00 0.00 A ATOM 7 O GLY A 1 4.109 -0.073 0.080 1.00 0.00 A ATOM 8 C PHE A 2 4.586 3.572 -1.531 1.00 0.00 A ATOM 9 CA PHE A 2 4.718 2.056 -1.499 1.00 0.00 A ATOM 10 CB PHE A 2 5.523 1.540 -2.686 1.00 0.00 A ATOM 11 CD1 PHE A 2 7.842 1.074 -1.841 1.00 0.00 A ATOM 12 CD2 PHE A 2 7.488 3.025 -3.237 1.00 0.00 A ATOM 13 CE1 PHE A 2 9.215 1.392 -1.723 1.00 0.00 A ATOM 14 CE2 PHE A 2 8.861 3.361 -3.129 1.00 0.00 A ATOM 15 CG PHE A 2 6.978 1.884 -2.595 1.00 0.00 A ATOM 16 CZ PHE A 2 9.729 2.539 -2.371 1.00 0.00 A ATOM 17 HN PHE A 2 2.660 1.800 -1.996 1.00 0.00 A ATOM 18 HA PHE A 2 5.264 1.802 -0.593 1.00 0.00 A ATOM 19 HB2 PHE A 2 5.435 0.455 -2.713 1.00 0.00 A ATOM 20 HB1 PHE A 2 5.109 1.942 -3.610 1.00 0.00 A ATOM 21 HD1 PHE A 2 7.454 0.200 -1.333 1.00 0.00 A ATOM 22 HD2 PHE A 2 6.826 3.660 -3.812 1.00 0.00 A ATOM 23 HE1 PHE A 2 9.868 0.760 -1.138 1.00 0.00 A ATOM 24 HE2 PHE A 2 9.244 4.240 -3.627 1.00 0.00 A ATOM 25 HZ PHE A 2 10.779 2.783 -2.295 1.00 0.00 A ATOM 26 N PHE A 2 3.407 1.415 -1.440 1.00 0.00 A ATOM 27 O PHE A 2 4.081 4.136 -2.497 1.00 0.00 A ATOM 28 C GLY A 3 5.188 6.159 1.032 1.00 0.00 A ATOM 29 CA GLY A 3 4.916 5.675 -0.377 1.00 0.00 A ATOM 30 HN GLY A 3 5.303 3.720 0.371 1.00 0.00 A ATOM 31 HA2 GLY A 3 5.646 6.111 -1.058 1.00 0.00 A ATOM 32 HA1 GLY A 3 3.920 6.005 -0.673 1.00 0.00 A ATOM 33 N GLY A 3 4.986 4.228 -0.454 1.00 0.00 A ATOM 34 O GLY A 3 5.547 5.385 1.913 1.00 0.00 A ATOM 35 C SER A 4 4.179 8.024 3.541 1.00 0.00 A ATOM 36 CA SER A 4 5.333 8.090 2.533 1.00 0.00 A ATOM 37 CB SER A 4 5.663 9.547 2.212 1.00 0.00 A ATOM 38 HN SER A 4 4.753 8.070 0.502 1.00 0.00 A ATOM 39 HA SER A 4 6.209 7.621 2.982 1.00 0.00 A ATOM 40 HB2 SER A 4 5.414 10.194 3.054 1.00 0.00 A ATOM 41 HB1 SER A 4 6.728 9.633 1.998 1.00 0.00 A ATOM 42 HG SER A 4 5.073 10.860 0.886 1.00 0.00 A ATOM 43 N SER A 4 5.047 7.457 1.249 1.00 0.00 A ATOM 44 O SER A 4 3.413 8.979 3.669 1.00 0.00 A ATOM 45 OG SER A 4 4.929 9.921 1.052 1.00 0.00 A ATOM 46 C LYS A 5 3.515 5.615 6.184 1.00 0.00 A ATOM 47 CA LYS A 5 3.009 6.755 5.305 1.00 0.00 A ATOM 48 CB LYS A 5 1.646 6.402 4.698 1.00 0.00 A ATOM 49 CD LYS A 5 -0.439 7.461 3.699 1.00 0.00 A ATOM 50 CE LYS A 5 -0.103 8.422 2.562 1.00 0.00 A ATOM 51 CG LYS A 5 0.603 7.519 4.810 1.00 0.00 A ATOM 52 HN LYS A 5 4.606 6.095 4.031 1.00 0.00 A ATOM 53 HA LYS A 5 2.930 7.671 5.891 1.00 0.00 A ATOM 54 HB2 LYS A 5 1.804 6.171 3.657 1.00 0.00 A ATOM 55 HB1 LYS A 5 1.251 5.507 5.178 1.00 0.00 A ATOM 56 HD2 LYS A 5 -0.507 6.445 3.310 1.00 0.00 A ATOM 57 HD1 LYS A 5 -1.410 7.739 4.111 1.00 0.00 A ATOM 58 HE2 LYS A 5 -0.906 8.374 1.821 1.00 0.00 A ATOM 59 HE1 LYS A 5 -0.053 9.439 2.955 1.00 0.00 A ATOM 60 HG2 LYS A 5 0.098 7.432 5.771 1.00 0.00 A ATOM 61 HG1 LYS A 5 1.097 8.489 4.774 1.00 0.00 A ATOM 62 HZ1 LYS A 5 1.329 8.694 1.093 1.00 0.00 A ATOM 63 HZ2 LYS A 5 1.169 7.124 1.564 1.00 0.00 A ATOM 64 HZ3 LYS A 5 1.962 8.210 2.538 1.00 0.00 A ATOM 65 N LYS A 5 4.009 6.904 4.232 1.00 0.00 A ATOM 66 NZ LYS A 5 1.193 8.089 1.887 1.00 0.00 A ATOM 67 O LYS A 5 4.463 4.958 5.772 1.00 0.00 A ATOM 68 C PRO A 6 2.865 2.847 7.419 1.00 0.00 A ATOM 69 CA PRO A 6 3.306 4.152 8.106 1.00 0.00 A ATOM 70 CB PRO A 6 2.630 4.373 9.467 1.00 0.00 A ATOM 71 CD PRO A 6 1.833 6.068 8.087 1.00 0.00 A ATOM 72 CG PRO A 6 1.398 5.078 9.129 1.00 0.00 A ATOM 73 HA PRO A 6 4.387 4.128 8.245 1.00 0.00 A ATOM 74 HB2 PRO A 6 2.411 3.440 9.982 1.00 0.00 A ATOM 75 HB1 PRO A 6 3.254 5.004 10.100 1.00 0.00 A ATOM 76 HD2 PRO A 6 0.997 6.309 7.436 1.00 0.00 A ATOM 77 HD1 PRO A 6 2.231 6.969 8.557 1.00 0.00 A ATOM 78 HG2 PRO A 6 0.666 4.380 8.721 1.00 0.00 A ATOM 79 HG1 PRO A 6 0.992 5.589 10.002 1.00 0.00 A ATOM 80 N PRO A 6 2.906 5.355 7.361 1.00 0.00 A ATOM 81 O PRO A 6 2.563 2.830 6.227 1.00 0.00 A ATOM 82 C LEU A 7 1.654 0.047 6.631 1.00 0.00 A ATOM 83 CA LEU A 7 2.743 0.392 7.651 1.00 0.00 A ATOM 84 CB LEU A 7 2.637 -0.596 8.820 1.00 0.00 A ATOM 85 CD1 LEU A 7 3.457 -1.580 10.966 1.00 0.00 A ATOM 86 CD2 LEU A 7 5.090 -1.242 9.106 1.00 0.00 A ATOM 87 CG LEU A 7 3.831 -0.691 9.784 1.00 0.00 A ATOM 88 HN LEU A 7 2.969 1.857 9.167 1.00 0.00 A ATOM 89 HA LEU A 7 3.678 0.191 7.143 1.00 0.00 A ATOM 90 HB2 LEU A 7 1.751 -0.330 9.397 1.00 0.00 A ATOM 91 HB1 LEU A 7 2.470 -1.592 8.410 1.00 0.00 A ATOM 92 HD11 LEU A 7 2.588 -1.169 11.481 1.00 0.00 A ATOM 93 HD12 LEU A 7 4.288 -1.625 11.671 1.00 0.00 A ATOM 94 HD13 LEU A 7 3.227 -2.590 10.623 1.00 0.00 A ATOM 95 HD21 LEU A 7 4.891 -2.230 8.685 1.00 0.00 A ATOM 96 HD22 LEU A 7 5.898 -1.319 9.833 1.00 0.00 A ATOM 97 HD23 LEU A 7 5.411 -0.574 8.305 1.00 0.00 A ATOM 98 HG LEU A 7 4.052 0.304 10.168 1.00 0.00 A ATOM 99 N LEU A 7 2.855 1.756 8.175 1.00 0.00 A ATOM 100 O LEU A 7 0.550 0.593 6.586 1.00 0.00 A ATOM 101 C ASP A 8 1.804 -2.809 4.334 1.00 0.00 A ATOM 102 CA ASP A 8 1.362 -1.395 4.600 1.00 0.00 A ATOM 103 CB ASP A 8 1.879 -0.519 3.471 1.00 0.00 A ATOM 104 CG ASP A 8 1.218 -0.703 2.136 1.00 0.00 A ATOM 105 HN ASP A 8 2.990 -1.277 5.918 1.00 0.00 A ATOM 106 HA ASP A 8 0.274 -1.353 4.703 1.00 0.00 A ATOM 107 HB2 ASP A 8 1.780 0.516 3.782 1.00 0.00 A ATOM 108 HB1 ASP A 8 2.942 -0.716 3.347 1.00 0.00 A ATOM 109 N ASP A 8 2.048 -0.915 5.791 1.00 0.00 A ATOM 110 O ASP A 8 2.878 -3.203 4.737 1.00 0.00 A ATOM 111 OD1 ASP A 8 0.119 -1.182 1.978 1.00 0.00 A ATOM 112 C SER A 9 2.812 -4.941 2.256 1.00 0.00 A ATOM 113 CA SER A 9 1.484 -4.868 3.010 1.00 0.00 A ATOM 114 CB SER A 9 0.385 -5.408 2.100 1.00 0.00 A ATOM 115 HN SER A 9 0.269 -3.107 3.045 1.00 0.00 A ATOM 116 HA SER A 9 1.550 -5.506 3.891 1.00 0.00 A ATOM 117 HB2 SER A 9 0.438 -4.903 1.135 1.00 0.00 A ATOM 118 HB1 SER A 9 0.525 -6.480 1.954 1.00 0.00 A ATOM 119 HG SER A 9 -1.560 -5.559 2.140 1.00 0.00 A ATOM 120 N SER A 9 1.109 -3.520 3.440 1.00 0.00 A ATOM 121 O SER A 9 3.453 -5.979 2.219 1.00 0.00 A ATOM 122 OG SER A 9 -0.881 -5.150 2.684 1.00 0.00 A ATOM 123 C PHE A 10 5.411 -2.717 1.653 1.00 0.00 A ATOM 124 CA PHE A 10 4.497 -3.734 0.944 1.00 0.00 A ATOM 125 CB PHE A 10 4.197 -3.428 -0.531 1.00 0.00 A ATOM 126 CD1 PHE A 10 5.830 -4.841 -1.862 1.00 0.00 A ATOM 127 CD2 PHE A 10 6.052 -2.428 -1.929 1.00 0.00 A ATOM 128 CE1 PHE A 10 6.939 -4.973 -2.741 1.00 0.00 A ATOM 129 CE2 PHE A 10 7.159 -2.540 -2.805 1.00 0.00 A ATOM 130 CG PHE A 10 5.385 -3.570 -1.452 1.00 0.00 A ATOM 131 CZ PHE A 10 7.606 -3.818 -3.211 1.00 0.00 A ATOM 132 HN PHE A 10 2.651 -3.002 1.721 1.00 0.00 A ATOM 133 HA PHE A 10 4.999 -4.700 0.983 1.00 0.00 A ATOM 134 HB2 PHE A 10 3.428 -4.122 -0.868 1.00 0.00 A ATOM 135 HB1 PHE A 10 3.796 -2.425 -0.618 1.00 0.00 A ATOM 136 HD1 PHE A 10 5.327 -5.728 -1.505 1.00 0.00 A ATOM 137 HD2 PHE A 10 5.726 -1.449 -1.609 1.00 0.00 A ATOM 138 HE1 PHE A 10 7.275 -5.954 -3.046 1.00 0.00 A ATOM 139 HE2 PHE A 10 7.666 -1.652 -3.153 1.00 0.00 A ATOM 140 HZ PHE A 10 8.450 -3.911 -3.879 1.00 0.00 A ATOM 141 N PHE A 10 3.227 -3.825 1.671 1.00 0.00 A ATOM 142 O PHE A 10 6.252 -2.040 1.077 1.00 0.00 A ATOM 143 C GLY A 11 5.506 -0.485 4.260 1.00 0.00 A ATOM 144 CA GLY A 11 6.095 -1.801 3.798 1.00 0.00 A ATOM 145 HN GLY A 11 4.519 -3.185 3.420 1.00 0.00 A ATOM 146 HA2 GLY A 11 6.345 -2.374 4.690 1.00 0.00 A ATOM 147 HA1 GLY A 11 7.028 -1.596 3.273 1.00 0.00 A ATOM 148 N GLY A 11 5.236 -2.629 2.964 1.00 0.00 A ATOM 149 O GLY A 11 5.048 -0.418 5.394 1.00 0.00 A ATOM 150 C LEU A 12 4.059 2.449 2.870 1.00 0.00 A ATOM 151 CA LEU A 12 5.089 1.897 3.848 1.00 0.00 A ATOM 152 CB LEU A 12 6.310 2.822 3.894 1.00 0.00 A ATOM 153 CD1 LEU A 12 8.586 3.487 4.693 1.00 0.00 A ATOM 154 CD2 LEU A 12 6.962 2.563 6.357 1.00 0.00 A ATOM 155 CG LEU A 12 7.430 2.506 4.899 1.00 0.00 A ATOM 156 HN LEU A 12 5.848 0.428 2.479 1.00 0.00 A ATOM 157 HA LEU A 12 4.637 1.860 4.838 1.00 0.00 A ATOM 158 HB2 LEU A 12 6.751 2.834 2.897 1.00 0.00 A ATOM 159 HB1 LEU A 12 5.957 3.829 4.100 1.00 0.00 A ATOM 160 HD11 LEU A 12 8.938 3.429 3.662 1.00 0.00 A ATOM 161 HD12 LEU A 12 9.410 3.227 5.357 1.00 0.00 A ATOM 162 HD13 LEU A 12 8.257 4.505 4.903 1.00 0.00 A ATOM 163 HD21 LEU A 12 6.552 3.549 6.577 1.00 0.00 A ATOM 164 HD22 LEU A 12 7.802 2.361 7.021 1.00 0.00 A ATOM 165 HD23 LEU A 12 6.196 1.807 6.527 1.00 0.00 A ATOM 166 HG LEU A 12 7.802 1.501 4.701 1.00 0.00 A ATOM 167 N LEU A 12 5.514 0.551 3.432 1.00 0.00 A ATOM 168 O LEU A 12 4.227 2.300 1.673 1.00 0.00 A ATOM 169 C ASN A 13 1.745 4.170 1.401 1.00 0.00 A ATOM 170 CA ASN A 13 1.758 3.101 2.499 1.00 0.00 A ATOM 171 CB ASN A 13 0.501 3.212 3.364 1.00 0.00 A ATOM 172 CG ASN A 13 -0.550 2.220 2.960 1.00 0.00 A ATOM 173 HN ASN A 13 2.867 3.155 4.356 1.00 0.00 A ATOM 174 HA ASN A 13 1.679 2.156 1.967 1.00 0.00 A ATOM 175 HB2 ASN A 13 0.762 3.028 4.403 1.00 0.00 A ATOM 176 HB1 ASN A 13 0.088 4.213 3.275 1.00 0.00 A ATOM 177 HD21 ASN A 13 -0.778 1.597 4.865 1.00 0.00 A ATOM 178 HD22 ASN A 13 -1.807 0.848 3.655 1.00 0.00 A ATOM 179 N ASN A 13 2.940 2.963 3.355 1.00 0.00 A ATOM 180 ND2 ASN A 13 -1.092 1.507 3.907 1.00 0.00 A ATOM 181 O ASN A 13 2.339 5.244 1.515 1.00 0.00 A ATOM 182 OD1 ASN A 13 -0.831 2.060 1.787 1.00 0.00 A ATOM 183 C PHE A 14 0.189 5.960 -0.688 1.00 0.00 A ATOM 184 CA PHE A 14 1.006 4.683 -0.881 1.00 0.00 A ATOM 185 CB PHE A 14 0.460 3.869 -2.066 1.00 0.00 A ATOM 186 CD1 PHE A 14 -1.481 2.433 -1.283 1.00 0.00 A ATOM 187 CD2 PHE A 14 -1.951 4.395 -2.625 1.00 0.00 A ATOM 188 CE1 PHE A 14 -2.867 2.157 -1.185 1.00 0.00 A ATOM 189 CE2 PHE A 14 -3.340 4.135 -2.538 1.00 0.00 A ATOM 190 CG PHE A 14 -1.016 3.562 -1.981 1.00 0.00 A ATOM 191 CZ PHE A 14 -3.800 3.015 -1.810 1.00 0.00 A ATOM 192 HN PHE A 14 0.422 3.048 0.367 1.00 0.00 A ATOM 193 HA PHE A 14 2.028 4.970 -1.122 1.00 0.00 A ATOM 194 HB2 PHE A 14 0.637 4.429 -2.984 1.00 0.00 A ATOM 195 HB1 PHE A 14 1.013 2.934 -2.132 1.00 0.00 A ATOM 196 HD1 PHE A 14 -0.782 1.766 -0.805 1.00 0.00 A ATOM 197 HD2 PHE A 14 -1.611 5.253 -3.191 1.00 0.00 A ATOM 198 HE1 PHE A 14 -3.209 1.297 -0.629 1.00 0.00 A ATOM 199 HE2 PHE A 14 -4.043 4.793 -3.027 1.00 0.00 A ATOM 200 HZ PHE A 14 -4.859 2.817 -1.733 1.00 0.00 A ATOM 201 N PHE A 14 1.024 3.865 0.333 1.00 0.00 A ATOM 202 O PHE A 14 -0.435 6.155 0.359 1.00 0.00 A ATOM 203 C PHE A 15 -0.859 8.080 -3.269 1.00 0.00 A ATOM 204 CA PHE A 15 -0.604 8.036 -1.773 1.00 0.00 A ATOM 205 CB PHE A 15 0.145 9.293 -1.308 1.00 0.00 A ATOM 206 CD1 PHE A 15 2.653 8.931 -1.435 1.00 0.00 A ATOM 207 CD2 PHE A 15 1.574 10.267 -3.149 1.00 0.00 A ATOM 208 CE1 PHE A 15 3.914 9.145 -2.049 1.00 0.00 A ATOM 209 CE2 PHE A 15 2.827 10.493 -3.772 1.00 0.00 A ATOM 210 CG PHE A 15 1.481 9.496 -1.977 1.00 0.00 A ATOM 211 CZ PHE A 15 3.999 9.933 -3.218 1.00 0.00 A ATOM 212 HN PHE A 15 0.704 6.607 -2.557 1.00 0.00 A ATOM 213 HA PHE A 15 -1.550 7.926 -1.244 1.00 0.00 A ATOM 214 HB2 PHE A 15 -0.482 10.162 -1.514 1.00 0.00 A ATOM 215 HB1 PHE A 15 0.296 9.238 -0.242 1.00 0.00 A ATOM 216 HD1 PHE A 15 2.592 8.319 -0.551 1.00 0.00 A ATOM 217 HD2 PHE A 15 0.677 10.682 -3.590 1.00 0.00 A ATOM 218 HE1 PHE A 15 4.806 8.706 -1.632 1.00 0.00 A ATOM 219 HE2 PHE A 15 2.881 11.084 -4.675 1.00 0.00 A ATOM 220 HZ PHE A 15 4.955 10.099 -3.693 1.00 0.00 A ATOM 221 N PHE A 15 0.202 6.823 -1.691 1.00 0.00 A ATOM 222 OT1 PHE A 15 -0.134 7.300 -3.930 1.00 0.00 A END
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