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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527038 |
2lk0   |
17969 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ACE A 0 -0.017 -0.045 0.007 1.00 0.00 A ATOM 2 CH3 ACE A 0 -0.706 -0.032 1.344 1.00 0.00 A ATOM 3 H1 ACE A 0 -0.411 0.872 1.898 1.00 0.00 A ATOM 4 H2 ACE A 0 -0.420 -0.922 1.922 1.00 0.00 A ATOM 5 H3 ACE A 0 -1.798 -0.025 1.210 1.00 0.00 A ATOM 6 O ACE A 0 -0.695 -0.040 -1.008 1.00 0.00 A ATOM 7 C LYS A 1 2.607 -1.369 -1.573 1.00 0.00 A ATOM 8 CA LYS A 1 2.070 0.011 -1.253 1.00 0.00 A ATOM 9 CB LYS A 1 3.201 1.065 -1.106 1.00 0.00 A ATOM 10 CD LYS A 1 4.808 2.553 -2.466 1.00 0.00 A ATOM 11 CE LYS A 1 6.028 1.617 -2.690 1.00 0.00 A ATOM 12 CG LYS A 1 3.464 1.782 -2.455 1.00 0.00 A ATOM 13 HN LYS A 1 1.854 -0.104 0.857 1.00 0.00 A ATOM 14 HA LYS A 1 1.412 0.359 -2.063 1.00 0.00 A ATOM 15 HB2 LYS A 1 2.890 1.841 -0.389 1.00 0.00 A ATOM 16 HB1 LYS A 1 4.112 0.600 -0.707 1.00 0.00 A ATOM 17 HD2 LYS A 1 4.760 3.274 -3.299 1.00 0.00 A ATOM 18 HD1 LYS A 1 4.929 3.114 -1.527 1.00 0.00 A ATOM 19 HE2 LYS A 1 6.121 0.876 -1.882 1.00 0.00 A ATOM 20 HE1 LYS A 1 5.885 1.064 -3.622 1.00 0.00 A ATOM 21 HG2 LYS A 1 3.442 1.062 -3.284 1.00 0.00 A ATOM 22 HG1 LYS A 1 2.643 2.502 -2.615 1.00 0.00 A ATOM 23 HZ1 LYS A 1 7.980 1.823 -3.470 1.00 0.00 A ATOM 24 HZ2 LYS A 1 7.776 2.473 -1.859 1.00 0.00 A ATOM 25 HZ3 LYS A 1 7.160 3.337 -3.255 1.00 0.00 A ATOM 26 N LYS A 1 1.334 -0.052 0.003 1.00 0.00 A ATOM 27 NZ LYS A 1 7.300 2.357 -2.822 1.00 0.00 A ATOM 28 O LYS A 1 3.664 -1.731 -1.081 1.00 0.00 A ATOM 29 C PHE A 2 3.341 -3.450 -3.907 1.00 0.00 A ATOM 30 CA PHE A 2 2.396 -3.505 -2.733 1.00 0.00 A ATOM 31 CB PHE A 2 1.218 -4.454 -3.067 1.00 0.00 A ATOM 32 CD1 PHE A 2 0.864 -5.702 -0.898 1.00 0.00 A ATOM 33 CD2 PHE A 2 -0.801 -4.079 -1.558 1.00 0.00 A ATOM 34 CE1 PHE A 2 0.111 -6.021 0.233 1.00 0.00 A ATOM 35 CE2 PHE A 2 -1.557 -4.401 -0.429 1.00 0.00 A ATOM 36 CG PHE A 2 0.402 -4.745 -1.806 1.00 0.00 A ATOM 37 CZ PHE A 2 -1.105 -5.375 0.464 1.00 0.00 A ATOM 38 HN PHE A 2 1.064 -1.854 -2.840 1.00 0.00 A ATOM 39 HA PHE A 2 2.941 -3.950 -1.885 1.00 0.00 A ATOM 40 HB2 PHE A 2 0.588 -4.015 -3.856 1.00 0.00 A ATOM 41 HB1 PHE A 2 1.599 -5.419 -3.434 1.00 0.00 A ATOM 42 HD1 PHE A 2 1.811 -6.205 -1.067 1.00 0.00 A ATOM 43 HD2 PHE A 2 -1.155 -3.312 -2.238 1.00 0.00 A ATOM 44 HE1 PHE A 2 0.470 -6.771 0.929 1.00 0.00 A ATOM 45 HE2 PHE A 2 -2.499 -3.895 -0.247 1.00 0.00 A ATOM 46 HZ PHE A 2 -1.697 -5.630 1.336 1.00 0.00 A ATOM 47 N PHE A 2 1.905 -2.169 -2.401 1.00 0.00 A ATOM 48 O PHE A 2 3.084 -4.093 -4.910 1.00 0.00 A ATOM 49 C GLU A 3 4.838 -1.887 -6.060 1.00 0.00 A ATOM 50 CA GLU A 3 5.419 -2.665 -4.891 1.00 0.00 A ATOM 51 CB GLU A 3 5.899 -4.102 -5.259 1.00 0.00 A ATOM 52 CD GLU A 3 7.450 -4.865 -7.191 1.00 0.00 A ATOM 53 CG GLU A 3 7.336 -4.179 -5.850 1.00 0.00 A ATOM 54 HN GLU A 3 4.653 -2.203 -2.949 1.00 0.00 A ATOM 55 HA GLU A 3 6.285 -2.115 -4.490 1.00 0.00 A ATOM 56 HB2 GLU A 3 5.902 -4.690 -4.327 1.00 0.00 A ATOM 57 HB1 GLU A 3 5.193 -4.584 -5.948 1.00 0.00 A ATOM 58 HG2 GLU A 3 7.758 -3.182 -5.969 1.00 0.00 A ATOM 59 HG1 GLU A 3 7.993 -4.702 -5.138 1.00 0.00 A ATOM 60 N GLU A 3 4.459 -2.707 -3.792 1.00 0.00 A ATOM 61 O GLU A 3 4.680 -2.417 -7.147 1.00 0.00 A ATOM 62 OE1 GLU A 3 6.496 -4.815 -8.016 1.00 0.00 A ATOM 63 OE2 GLU A 3 8.534 -5.455 -7.444 1.00 0.00 A ATOM 64 C ASP A 4 4.349 1.688 -6.715 1.00 0.00 A ATOM 65 CA ASP A 4 3.972 0.238 -6.929 1.00 0.00 A ATOM 66 CB ASP A 4 2.431 0.115 -6.902 1.00 0.00 A ATOM 67 CG ASP A 4 1.979 -1.317 -6.943 1.00 0.00 A ATOM 68 HN ASP A 4 4.581 -0.194 -4.950 1.00 0.00 A ATOM 69 HA ASP A 4 4.377 -0.065 -7.904 1.00 0.00 A ATOM 70 HB2 ASP A 4 2.062 0.568 -5.970 1.00 0.00 A ATOM 71 HB1 ASP A 4 1.973 0.646 -7.747 1.00 0.00 A ATOM 72 N ASP A 4 4.520 -0.590 -5.855 1.00 0.00 A ATOM 73 O ASP A 4 4.978 1.986 -5.712 1.00 0.00 A ATOM 74 OD1 ASP A 4 1.769 -1.851 -8.065 1.00 0.00 A ATOM 75 OD2 ASP A 4 1.813 -1.902 -5.839 1.00 0.00 A ATOM 76 C TRP A 5 3.184 4.857 -8.078 1.00 0.00 A ATOM 77 CA TRP A 5 4.262 4.026 -7.432 1.00 0.00 A ATOM 78 CB TRP A 5 5.631 4.381 -8.050 1.00 0.00 A ATOM 79 CD1 TRP A 5 6.194 2.790 -9.944 1.00 0.00 A ATOM 80 CD2 TRP A 5 5.232 4.703 -10.695 1.00 0.00 A ATOM 81 CE2 TRP A 5 5.575 3.874 -11.746 1.00 0.00 A ATOM 82 CE3 TRP A 5 4.610 5.933 -10.882 1.00 0.00 A ATOM 83 CG TRP A 5 5.696 3.944 -9.486 1.00 0.00 A ATOM 84 CH2 TRP A 5 4.750 5.495 -13.268 1.00 0.00 A ATOM 85 CZ2 TRP A 5 5.368 4.260 -13.066 1.00 0.00 A ATOM 86 CZ3 TRP A 5 4.308 6.276 -12.200 1.00 0.00 A ATOM 87 HN TRP A 5 3.524 2.339 -8.487 1.00 0.00 A ATOM 88 HA TRP A 5 4.266 4.277 -6.360 1.00 0.00 A ATOM 89 HB2 TRP A 5 5.830 5.461 -7.990 1.00 0.00 A ATOM 90 HB1 TRP A 5 6.411 3.853 -7.480 1.00 0.00 A ATOM 91 HD1 TRP A 5 6.589 2.064 -9.251 1.00 0.00 A ATOM 92 HE1 TRP A 5 6.419 1.938 -11.821 1.00 0.00 A ATOM 93 HE3 TRP A 5 4.397 6.577 -10.048 1.00 0.00 A ATOM 94 HH2 TRP A 5 4.618 5.865 -14.267 1.00 0.00 A ATOM 95 HZ2 TRP A 5 5.660 3.671 -13.919 1.00 0.00 A ATOM 96 HZ3 TRP A 5 3.736 7.156 -12.426 1.00 0.00 A ATOM 97 N TRP A 5 3.980 2.607 -7.634 1.00 0.00 A ATOM 98 NE1 TRP A 5 6.111 2.738 -11.248 1.00 0.00 A ATOM 99 O TRP A 5 2.404 4.277 -8.817 1.00 0.00 A ATOM 100 C LEU A 6 2.675 8.144 -9.179 1.00 0.00 A ATOM 101 CA LEU A 6 2.094 7.045 -8.328 1.00 0.00 A ATOM 102 CB LEU A 6 1.203 7.560 -7.172 1.00 0.00 A ATOM 103 CD1 LEU A 6 1.407 10.142 -7.078 1.00 0.00 A ATOM 104 CD2 LEU A 6 1.380 8.749 -4.935 1.00 0.00 A ATOM 105 CG LEU A 6 1.803 8.790 -6.423 1.00 0.00 A ATOM 106 HN LEU A 6 3.816 6.612 -7.192 1.00 0.00 A ATOM 107 HA LEU A 6 1.452 6.449 -8.974 1.00 0.00 A ATOM 108 HB2 LEU A 6 0.192 7.777 -7.552 1.00 0.00 A ATOM 109 HB1 LEU A 6 1.106 6.713 -6.478 1.00 0.00 A ATOM 110 HD11 LEU A 6 0.684 9.963 -7.874 1.00 0.00 A ATOM 111 HD12 LEU A 6 2.288 10.636 -7.515 1.00 0.00 A ATOM 112 HD13 LEU A 6 0.945 10.842 -6.366 1.00 0.00 A ATOM 113 HD21 LEU A 6 1.919 7.931 -4.433 1.00 0.00 A ATOM 114 HD22 LEU A 6 0.297 8.576 -4.850 1.00 0.00 A ATOM 115 HD23 LEU A 6 1.641 9.689 -4.425 1.00 0.00 A ATOM 116 HG LEU A 6 2.902 8.732 -6.407 1.00 0.00 A ATOM 117 N LEU A 6 3.143 6.183 -7.793 1.00 0.00 A ATOM 118 O LEU A 6 3.671 8.731 -8.790 1.00 0.00 A ATOM 119 C CYS A 7 2.666 10.766 -10.629 1.00 0.00 A ATOM 120 CA CYS A 7 2.718 9.393 -11.240 1.00 0.00 A ATOM 121 CB CYS A 7 1.973 9.400 -12.593 1.00 0.00 A ATOM 122 HN CYS A 7 1.288 7.923 -10.696 1.00 0.00 A ATOM 123 HA CYS A 7 3.776 9.130 -11.387 1.00 0.00 A ATOM 124 HB2 CYS A 7 1.865 8.392 -13.017 1.00 0.00 A ATOM 125 HB1 CYS A 7 0.979 9.830 -12.449 1.00 0.00 A ATOM 126 N CYS A 7 2.102 8.410 -10.368 1.00 0.00 A ATOM 127 O CYS A 7 1.711 11.078 -9.940 1.00 0.00 A ATOM 128 SG CYS A 7 2.839 10.437 -13.789 1.00 0.00 A ATOM 129 C ASN A 8 3.041 13.957 -11.267 1.00 0.00 A ATOM 130 CA ASN A 8 3.711 12.961 -10.347 1.00 0.00 A ATOM 131 CB ASN A 8 5.181 13.346 -10.034 1.00 0.00 A ATOM 132 CG ASN A 8 6.091 13.059 -11.201 1.00 0.00 A ATOM 133 HN ASN A 8 4.382 11.347 -11.566 1.00 0.00 A ATOM 134 HA ASN A 8 3.165 12.998 -9.391 1.00 0.00 A ATOM 135 HB2 ASN A 8 5.264 14.409 -9.762 1.00 0.00 A ATOM 136 HB1 ASN A 8 5.501 12.743 -9.171 1.00 0.00 A ATOM 137 HD21 ASN A 8 7.751 12.701 -10.038 1.00 0.00 A ATOM 138 HD22 ASN A 8 7.975 12.552 -11.739 1.00 0.00 A ATOM 139 N ASN A 8 3.680 11.611 -10.903 1.00 0.00 A ATOM 140 ND2 ASN A 8 7.377 12.743 -10.963 1.00 0.00 A ATOM 141 O ASN A 8 3.331 15.139 -11.174 1.00 0.00 A ATOM 142 OD1 ASN A 8 5.632 13.090 -12.332 1.00 0.00 A ATOM 143 C LYS A 9 0.000 14.084 -13.101 1.00 0.00 A ATOM 144 CA LYS A 9 1.477 14.392 -13.105 1.00 0.00 A ATOM 145 CB LYS A 9 2.127 14.161 -14.497 1.00 0.00 A ATOM 146 CD LYS A 9 1.456 16.207 -15.965 1.00 0.00 A ATOM 147 CE LYS A 9 0.533 17.072 -15.067 1.00 0.00 A ATOM 148 CG LYS A 9 2.585 15.459 -15.208 1.00 0.00 A ATOM 149 HN LYS A 9 1.929 12.533 -12.223 1.00 0.00 A ATOM 150 HA LYS A 9 1.583 15.438 -12.790 1.00 0.00 A ATOM 151 HB2 LYS A 9 3.033 13.554 -14.339 1.00 0.00 A ATOM 152 HB1 LYS A 9 1.471 13.597 -15.176 1.00 0.00 A ATOM 153 HD2 LYS A 9 1.964 16.877 -16.676 1.00 0.00 A ATOM 154 HD1 LYS A 9 0.844 15.503 -16.552 1.00 0.00 A ATOM 155 HE2 LYS A 9 -0.332 16.473 -14.744 1.00 0.00 A ATOM 156 HE1 LYS A 9 1.068 17.432 -14.175 1.00 0.00 A ATOM 157 HG2 LYS A 9 3.107 16.129 -14.507 1.00 0.00 A ATOM 158 HG1 LYS A 9 3.317 15.149 -15.971 1.00 0.00 A ATOM 159 HZ1 LYS A 9 -0.369 17.981 -16.766 1.00 0.00 A ATOM 160 HZ2 LYS A 9 0.878 18.944 -15.991 1.00 0.00 A ATOM 161 HZ3 LYS A 9 -0.687 18.793 -15.246 1.00 0.00 A ATOM 162 N LYS A 9 2.131 13.501 -12.155 1.00 0.00 A ATOM 163 NZ LYS A 9 0.061 18.257 -15.813 1.00 0.00 A ATOM 164 O LYS A 9 -0.787 14.947 -12.748 1.00 0.00 A ATOM 165 C CYS A 10 -2.175 11.768 -12.156 1.00 0.00 A ATOM 166 CA CYS A 10 -1.803 12.489 -13.431 1.00 0.00 A ATOM 167 CB CYS A 10 -2.108 11.581 -14.634 1.00 0.00 A ATOM 168 HN CYS A 10 0.264 12.160 -13.762 1.00 0.00 A ATOM 169 HA CYS A 10 -2.454 13.369 -13.541 1.00 0.00 A ATOM 170 HB2 CYS A 10 -3.146 11.258 -14.567 1.00 0.00 A ATOM 171 HB1 CYS A 10 -1.919 12.086 -15.593 1.00 0.00 A ATOM 172 N CYS A 10 -0.394 12.853 -13.480 1.00 0.00 A ATOM 173 O CYS A 10 -3.336 11.429 -11.996 1.00 0.00 A ATOM 174 SG CYS A 10 -1.115 10.090 -14.539 1.00 0.00 A ATOM 175 C CYS A 11 -1.987 9.402 -10.153 1.00 0.00 A ATOM 176 CA CYS A 11 -1.575 10.849 -9.984 1.00 0.00 A ATOM 177 CB CYS A 11 -2.604 11.657 -9.159 1.00 0.00 A ATOM 178 HN CYS A 11 -0.270 11.773 -11.352 1.00 0.00 A ATOM 179 HA CYS A 11 -0.672 10.857 -9.372 1.00 0.00 A ATOM 180 HB2 CYS A 11 -3.627 11.497 -9.528 1.00 0.00 A ATOM 181 HB1 CYS A 11 -2.559 11.341 -8.105 1.00 0.00 A ATOM 182 HG CYS A 11 -2.859 13.706 -9.932 1.00 0.00 A ATOM 183 N CYS A 11 -1.227 11.515 -11.231 1.00 0.00 A ATOM 184 O CYS A 11 -2.564 8.837 -9.238 1.00 0.00 A ATOM 185 SG CYS A 11 -2.178 13.429 -9.242 1.00 0.00 A ATOM 186 C LEU A 12 -1.168 6.437 -10.987 1.00 0.00 A ATOM 187 CA LEU A 12 -2.150 7.420 -11.585 1.00 0.00 A ATOM 188 CB LEU A 12 -2.202 7.192 -13.121 1.00 0.00 A ATOM 189 CD1 LEU A 12 -4.306 5.773 -13.652 1.00 0.00 A ATOM 190 CD2 LEU A 12 -2.036 5.187 -14.766 1.00 0.00 A ATOM 191 CG LEU A 12 -2.757 5.792 -13.527 1.00 0.00 A ATOM 192 HN LEU A 12 -1.183 9.243 -12.021 1.00 0.00 A ATOM 193 HA LEU A 12 -3.162 7.292 -11.173 1.00 0.00 A ATOM 194 HB2 LEU A 12 -2.814 7.979 -13.588 1.00 0.00 A ATOM 195 HB1 LEU A 12 -1.163 7.314 -13.463 1.00 0.00 A ATOM 196 HD11 LEU A 12 -4.748 6.539 -13.001 1.00 0.00 A ATOM 197 HD12 LEU A 12 -4.705 4.797 -13.338 1.00 0.00 A ATOM 198 HD13 LEU A 12 -4.642 5.944 -14.683 1.00 0.00 A ATOM 199 HD21 LEU A 12 -2.747 4.889 -15.550 1.00 0.00 A ATOM 200 HD22 LEU A 12 -1.482 4.286 -14.468 1.00 0.00 A ATOM 201 HD23 LEU A 12 -1.305 5.880 -15.202 1.00 0.00 A ATOM 202 HG LEU A 12 -2.540 5.091 -12.715 1.00 0.00 A ATOM 203 N LEU A 12 -1.703 8.782 -11.317 1.00 0.00 A ATOM 204 O LEU A 12 0.025 6.689 -11.053 1.00 0.00 A ATOM 205 C ASN A 13 -0.115 3.474 -10.939 1.00 0.00 A ATOM 206 CA ASN A 13 -0.770 4.302 -9.863 1.00 0.00 A ATOM 207 CB ASN A 13 -1.486 3.363 -8.855 1.00 0.00 A ATOM 208 CG ASN A 13 -0.742 3.329 -7.546 1.00 0.00 A ATOM 209 HN ASN A 13 -2.647 5.147 -10.389 1.00 0.00 A ATOM 210 HA ASN A 13 0.017 4.819 -9.314 1.00 0.00 A ATOM 211 HB2 ASN A 13 -2.502 3.712 -8.623 1.00 0.00 A ATOM 212 HB1 ASN A 13 -1.569 2.349 -9.276 1.00 0.00 A ATOM 213 HD21 ASN A 13 -1.182 5.287 -7.108 1.00 0.00 A ATOM 214 HD22 ASN A 13 -0.243 4.442 -5.924 1.00 0.00 A ATOM 215 N ASN A 13 -1.663 5.316 -10.414 1.00 0.00 A ATOM 216 ND2 ASN A 13 -0.722 4.452 -6.801 1.00 0.00 A ATOM 217 O ASN A 13 -0.628 3.431 -12.045 1.00 0.00 A ATOM 218 OD1 ASN A 13 -0.184 2.304 -7.192 1.00 0.00 A ATOM 219 C ASN A 14 2.565 0.930 -10.998 1.00 0.00 A ATOM 220 CA ASN A 14 1.629 1.932 -11.630 1.00 0.00 A ATOM 221 CB ASN A 14 2.459 2.754 -12.641 1.00 0.00 A ATOM 222 CG ASN A 14 1.638 3.349 -13.755 1.00 0.00 A ATOM 223 HN ASN A 14 1.446 2.866 -9.731 1.00 0.00 A ATOM 224 HA ASN A 14 0.832 1.364 -12.132 1.00 0.00 A ATOM 225 HB2 ASN A 14 2.944 3.554 -12.067 1.00 0.00 A ATOM 226 HB1 ASN A 14 3.238 2.127 -13.102 1.00 0.00 A ATOM 227 HD21 ASN A 14 1.015 1.535 -14.499 1.00 0.00 A ATOM 228 HD22 ASN A 14 0.449 2.927 -15.342 1.00 0.00 A ATOM 229 N ASN A 14 1.008 2.789 -10.631 1.00 0.00 A ATOM 230 ND2 ASN A 14 0.988 2.526 -14.604 1.00 0.00 A ATOM 231 O ASN A 14 3.093 1.192 -9.928 1.00 0.00 A ATOM 232 OD1 ASN A 14 1.588 4.561 -13.878 1.00 0.00 A ATOM 233 C PHE A 15 4.981 -0.849 -10.847 1.00 0.00 A ATOM 234 CA PHE A 15 3.555 -1.298 -11.089 1.00 0.00 A ATOM 235 CB PHE A 15 3.552 -2.600 -11.950 1.00 0.00 A ATOM 236 CD1 PHE A 15 1.561 -4.022 -11.255 1.00 0.00 A ATOM 237 CD2 PHE A 15 3.748 -4.650 -10.453 1.00 0.00 A ATOM 238 CE1 PHE A 15 1.007 -5.134 -10.616 1.00 0.00 A ATOM 239 CE2 PHE A 15 3.196 -5.760 -9.812 1.00 0.00 A ATOM 240 CG PHE A 15 2.938 -3.786 -11.197 1.00 0.00 A ATOM 241 CZ PHE A 15 1.825 -6.008 -9.898 1.00 0.00 A ATOM 242 HN PHE A 15 2.330 -0.363 -12.564 1.00 0.00 A ATOM 243 HA PHE A 15 3.085 -1.536 -10.127 1.00 0.00 A ATOM 244 HB2 PHE A 15 2.987 -2.487 -12.888 1.00 0.00 A ATOM 245 HB1 PHE A 15 4.578 -2.861 -12.244 1.00 0.00 A ATOM 246 HD1 PHE A 15 0.911 -3.343 -11.796 1.00 0.00 A ATOM 247 HD2 PHE A 15 4.813 -4.470 -10.364 1.00 0.00 A ATOM 248 HE1 PHE A 15 -0.061 -5.319 -10.676 1.00 0.00 A ATOM 249 HE2 PHE A 15 3.835 -6.429 -9.245 1.00 0.00 A ATOM 250 HZ PHE A 15 1.397 -6.875 -9.406 1.00 0.00 A ATOM 251 N PHE A 15 2.763 -0.222 -11.677 1.00 0.00 A ATOM 252 O PHE A 15 5.499 -0.042 -11.601 1.00 0.00 A ATOM 253 C ARG A 16 7.948 -1.490 -10.725 1.00 0.00 A ATOM 254 CA ARG A 16 7.068 -1.045 -9.593 1.00 0.00 A ATOM 255 CB ARG A 16 7.625 -1.587 -8.250 1.00 0.00 A ATOM 256 CD ARG A 16 9.190 -0.120 -6.794 1.00 0.00 A ATOM 257 CG ARG A 16 7.722 -0.494 -7.145 1.00 0.00 A ATOM 258 CZ ARG A 16 10.770 -0.404 -4.939 1.00 0.00 A ATOM 259 HN ARG A 16 5.184 -2.027 -9.200 1.00 0.00 A ATOM 260 HA ARG A 16 7.204 0.032 -9.652 1.00 0.00 A ATOM 261 HB2 ARG A 16 6.941 -2.364 -7.918 1.00 0.00 A ATOM 262 HB1 ARG A 16 8.588 -2.096 -8.406 1.00 0.00 A ATOM 263 HD2 ARG A 16 9.868 -0.340 -7.634 1.00 0.00 A ATOM 264 HD1 ARG A 16 9.171 0.968 -6.631 1.00 0.00 A ATOM 265 HE ARG A 16 9.113 -1.523 -5.170 1.00 0.00 A ATOM 266 HG2 ARG A 16 7.169 0.409 -7.441 1.00 0.00 A ATOM 267 HG1 ARG A 16 7.223 -0.823 -6.229 1.00 0.00 A ATOM 268 HH11 ARG A 16 11.410 0.996 -6.283 1.00 0.00 A ATOM 269 HH12 ARG A 16 12.416 0.796 -4.859 1.00 0.00 A ATOM 270 HH21 ARG A 16 10.474 -1.736 -3.413 1.00 0.00 A ATOM 271 HH22 ARG A 16 11.917 -0.736 -3.281 1.00 0.00 A ATOM 272 N ARG A 16 5.655 -1.380 -9.807 1.00 0.00 A ATOM 273 NE ARG A 16 9.679 -0.766 -5.570 1.00 0.00 A ATOM 274 NH1 ARG A 16 11.574 0.526 -5.387 1.00 0.00 A ATOM 275 NH2 ARG A 16 11.071 -0.994 -3.809 1.00 0.00 A ATOM 276 O ARG A 16 8.940 -0.840 -11.014 1.00 0.00 A ATOM 277 C LYS A 17 8.215 -2.017 -13.679 1.00 0.00 A ATOM 278 CA LYS A 17 8.341 -3.016 -12.553 1.00 0.00 A ATOM 279 CB LYS A 17 7.752 -4.377 -12.987 1.00 0.00 A ATOM 280 CD LYS A 17 7.770 -6.271 -14.650 1.00 0.00 A ATOM 281 CE LYS A 17 8.097 -6.657 -16.112 1.00 0.00 A ATOM 282 CG LYS A 17 8.358 -4.882 -14.313 1.00 0.00 A ATOM 283 HN LYS A 17 6.791 -3.121 -11.079 1.00 0.00 A ATOM 284 HA LYS A 17 9.403 -3.136 -12.289 1.00 0.00 A ATOM 285 HB2 LYS A 17 7.936 -5.110 -12.185 1.00 0.00 A ATOM 286 HB1 LYS A 17 6.666 -4.267 -13.131 1.00 0.00 A ATOM 287 HD2 LYS A 17 8.170 -7.025 -13.955 1.00 0.00 A ATOM 288 HD1 LYS A 17 6.675 -6.224 -14.536 1.00 0.00 A ATOM 289 HE2 LYS A 17 7.741 -5.851 -16.775 1.00 0.00 A ATOM 290 HE1 LYS A 17 9.190 -6.738 -16.229 1.00 0.00 A ATOM 291 HG2 LYS A 17 8.081 -4.185 -15.117 1.00 0.00 A ATOM 292 HG1 LYS A 17 9.456 -4.934 -14.242 1.00 0.00 A ATOM 293 HZ1 LYS A 17 8.142 -8.737 -16.542 1.00 0.00 A ATOM 294 HZ2 LYS A 17 6.981 -7.835 -17.480 1.00 0.00 A ATOM 295 HZ3 LYS A 17 6.646 -8.225 -15.827 1.00 0.00 A ATOM 296 N LYS A 17 7.586 -2.599 -11.383 1.00 0.00 A ATOM 297 NZ LYS A 17 7.434 -7.922 -16.502 1.00 0.00 A ATOM 298 O LYS A 17 9.086 -1.977 -14.534 1.00 0.00 A ATOM 299 C ARG A 18 8.155 0.636 -14.932 1.00 0.00 A ATOM 300 CA ARG A 18 6.959 -0.293 -14.833 1.00 0.00 A ATOM 301 CB ARG A 18 5.668 0.570 -14.686 1.00 0.00 A ATOM 302 CD ARG A 18 3.599 -0.194 -15.973 1.00 0.00 A ATOM 303 CG ARG A 18 4.812 0.769 -15.969 1.00 0.00 A ATOM 304 CZ ARG A 18 3.594 -1.021 -18.275 1.00 0.00 A ATOM 305 HN ARG A 18 6.446 -1.241 -13.000 1.00 0.00 A ATOM 306 HA ARG A 18 6.904 -0.903 -15.747 1.00 0.00 A ATOM 307 HB2 ARG A 18 4.972 0.182 -13.934 1.00 0.00 A ATOM 308 HB1 ARG A 18 6.013 1.538 -14.319 1.00 0.00 A ATOM 309 HD2 ARG A 18 3.826 -1.187 -15.557 1.00 0.00 A ATOM 310 HD1 ARG A 18 2.837 0.244 -15.312 1.00 0.00 A ATOM 311 HE ARG A 18 2.183 0.225 -17.511 1.00 0.00 A ATOM 312 HG2 ARG A 18 4.423 1.801 -15.987 1.00 0.00 A ATOM 313 HG1 ARG A 18 5.378 0.621 -16.895 1.00 0.00 A ATOM 314 HH11 ARG A 18 5.188 -1.755 -17.222 1.00 0.00 A ATOM 315 HH12 ARG A 18 5.086 -2.271 -18.890 1.00 0.00 A ATOM 316 HH21 ARG A 18 2.155 -0.512 -19.633 1.00 0.00 A ATOM 317 HH22 ARG A 18 3.406 -1.602 -20.222 1.00 0.00 A ATOM 318 N ARG A 18 7.133 -1.213 -13.719 1.00 0.00 A ATOM 319 NE ARG A 18 3.052 -0.297 -17.322 1.00 0.00 A ATOM 320 NH1 ARG A 18 4.689 -1.723 -18.115 1.00 0.00 A ATOM 321 NH2 ARG A 18 3.016 -1.046 -19.448 1.00 0.00 A ATOM 322 O ARG A 18 8.993 0.679 -14.046 1.00 0.00 A ATOM 323 C LEU A 19 8.645 3.771 -16.344 1.00 0.00 A ATOM 324 CA LEU A 19 9.235 2.381 -16.299 1.00 0.00 A ATOM 325 CB LEU A 19 9.986 2.089 -17.626 1.00 0.00 A ATOM 326 CD1 LEU A 19 9.908 2.116 -20.156 1.00 0.00 A ATOM 327 CD2 LEU A 19 8.632 0.275 -18.944 1.00 0.00 A ATOM 328 CG LEU A 19 9.107 1.761 -18.876 1.00 0.00 A ATOM 329 HN LEU A 19 7.476 1.316 -16.698 1.00 0.00 A ATOM 330 HA LEU A 19 9.985 2.384 -15.491 1.00 0.00 A ATOM 331 HB2 LEU A 19 10.589 2.988 -17.827 1.00 0.00 A ATOM 332 HB1 LEU A 19 10.690 1.261 -17.454 1.00 0.00 A ATOM 333 HD11 LEU A 19 10.112 3.196 -20.184 1.00 0.00 A ATOM 334 HD12 LEU A 19 9.338 1.861 -21.062 1.00 0.00 A ATOM 335 HD13 LEU A 19 10.863 1.571 -20.168 1.00 0.00 A ATOM 336 HD21 LEU A 19 7.617 0.138 -18.549 1.00 0.00 A ATOM 337 HD22 LEU A 19 9.312 -0.390 -18.392 1.00 0.00 A ATOM 338 HD23 LEU A 19 8.592 -0.078 -19.983 1.00 0.00 A ATOM 339 HG LEU A 19 8.225 2.414 -18.913 1.00 0.00 A ATOM 340 N LEU A 19 8.196 1.399 -16.039 1.00 0.00 A ATOM 341 O LEU A 19 9.305 4.672 -15.857 1.00 0.00 A ATOM 342 C LYS A 20 5.444 5.282 -17.017 1.00 0.00 A ATOM 343 CA LYS A 20 6.935 5.362 -16.983 1.00 0.00 A ATOM 344 CB LYS A 20 7.450 6.071 -18.261 1.00 0.00 A ATOM 345 CD LYS A 20 7.844 5.591 -20.736 1.00 0.00 A ATOM 346 CE LYS A 20 7.397 4.651 -21.883 1.00 0.00 A ATOM 347 CG LYS A 20 6.881 5.414 -19.540 1.00 0.00 A ATOM 348 HN LYS A 20 6.819 3.314 -17.267 1.00 0.00 A ATOM 349 HA LYS A 20 7.204 5.884 -16.055 1.00 0.00 A ATOM 350 HB2 LYS A 20 7.138 7.123 -18.324 1.00 0.00 A ATOM 351 HB1 LYS A 20 8.548 6.031 -18.231 1.00 0.00 A ATOM 352 HD2 LYS A 20 7.819 6.651 -21.035 1.00 0.00 A ATOM 353 HD1 LYS A 20 8.876 5.328 -20.460 1.00 0.00 A ATOM 354 HE2 LYS A 20 7.660 3.616 -21.610 1.00 0.00 A ATOM 355 HE1 LYS A 20 6.300 4.701 -21.970 1.00 0.00 A ATOM 356 HG2 LYS A 20 6.713 4.341 -19.389 1.00 0.00 A ATOM 357 HG1 LYS A 20 5.909 5.879 -19.782 1.00 0.00 A ATOM 358 HZ1 LYS A 20 7.275 4.908 -23.974 1.00 0.00 A ATOM 359 HZ2 LYS A 20 8.829 4.329 -23.431 1.00 0.00 A ATOM 360 HZ3 LYS A 20 8.391 6.000 -23.228 1.00 0.00 A ATOM 361 N LYS A 20 7.433 4.004 -16.897 1.00 0.00 A ATOM 362 NZ LYS A 20 8.010 4.991 -23.185 1.00 0.00 A ATOM 363 O LYS A 20 4.902 4.221 -17.284 1.00 0.00 A ATOM 364 C CYS A 21 2.743 6.015 -17.948 1.00 0.00 A ATOM 365 CA CYS A 21 3.352 6.369 -16.620 1.00 0.00 A ATOM 366 CB CYS A 21 2.885 7.743 -16.118 1.00 0.00 A ATOM 367 HN CYS A 21 5.270 7.273 -16.542 1.00 0.00 A ATOM 368 HA CYS A 21 3.066 5.618 -15.871 1.00 0.00 A ATOM 369 HB2 CYS A 21 3.419 8.025 -15.199 1.00 0.00 A ATOM 370 HB1 CYS A 21 3.015 8.518 -16.887 1.00 0.00 A ATOM 371 N CYS A 21 4.789 6.411 -16.723 1.00 0.00 A ATOM 372 O CYS A 21 3.052 6.664 -18.933 1.00 0.00 A ATOM 373 SG CYS A 21 1.154 7.509 -15.711 1.00 0.00 A ATOM 374 C PHE A 22 0.123 5.526 -19.624 1.00 0.00 A ATOM 375 CA PHE A 22 1.266 4.602 -19.263 1.00 0.00 A ATOM 376 CB PHE A 22 0.774 3.138 -19.114 1.00 0.00 A ATOM 377 CD1 PHE A 22 1.917 2.132 -21.132 1.00 0.00 A ATOM 378 CD2 PHE A 22 -0.492 1.987 -21.005 1.00 0.00 A ATOM 379 CE1 PHE A 22 1.896 1.464 -22.357 1.00 0.00 A ATOM 380 CE2 PHE A 22 -0.511 1.296 -22.219 1.00 0.00 A ATOM 381 CG PHE A 22 0.723 2.403 -20.456 1.00 0.00 A ATOM 382 CZ PHE A 22 0.682 1.039 -22.898 1.00 0.00 A ATOM 383 HN PHE A 22 1.590 4.508 -17.163 1.00 0.00 A ATOM 384 HA PHE A 22 2.029 4.654 -20.054 1.00 0.00 A ATOM 385 HB2 PHE A 22 1.486 2.563 -18.503 1.00 0.00 A ATOM 386 HB1 PHE A 22 -0.201 3.129 -18.601 1.00 0.00 A ATOM 387 HD1 PHE A 22 2.868 2.438 -20.710 1.00 0.00 A ATOM 388 HD2 PHE A 22 -1.427 2.194 -20.495 1.00 0.00 A ATOM 389 HE1 PHE A 22 2.824 1.276 -22.887 1.00 0.00 A ATOM 390 HE2 PHE A 22 -1.454 0.959 -22.635 1.00 0.00 A ATOM 391 HZ PHE A 22 0.665 0.511 -23.845 1.00 0.00 A ATOM 392 N PHE A 22 1.872 4.985 -17.996 1.00 0.00 A ATOM 393 O PHE A 22 -0.353 5.453 -20.745 1.00 0.00 A ATOM 394 C ARG A 23 -0.956 8.547 -19.636 1.00 0.00 A ATOM 395 CA ARG A 23 -1.450 7.288 -18.961 1.00 0.00 A ATOM 396 CB ARG A 23 -2.189 7.607 -17.628 1.00 0.00 A ATOM 397 CD ARG A 23 -3.958 9.430 -16.944 1.00 0.00 A ATOM 398 CG ARG A 23 -3.589 8.233 -17.868 1.00 0.00 A ATOM 399 CZ ARG A 23 -5.375 9.873 -14.983 1.00 0.00 A ATOM 400 HN ARG A 23 0.070 6.445 -17.788 1.00 0.00 A ATOM 401 HA ARG A 23 -2.165 6.772 -19.621 1.00 0.00 A ATOM 402 HB2 ARG A 23 -2.350 6.645 -17.133 1.00 0.00 A ATOM 403 HB1 ARG A 23 -1.575 8.223 -16.957 1.00 0.00 A ATOM 404 HD2 ARG A 23 -3.063 10.026 -16.722 1.00 0.00 A ATOM 405 HD1 ARG A 23 -4.643 10.033 -17.556 1.00 0.00 A ATOM 406 HE ARG A 23 -4.615 8.062 -15.456 1.00 0.00 A ATOM 407 HG2 ARG A 23 -3.610 8.608 -18.902 1.00 0.00 A ATOM 408 HG1 ARG A 23 -4.356 7.446 -17.788 1.00 0.00 A ATOM 409 HH11 ARG A 23 -4.973 11.599 -16.005 1.00 0.00 A ATOM 410 HH12 ARG A 23 -6.026 11.771 -14.613 1.00 0.00 A ATOM 411 HH21 ARG A 23 -6.021 8.401 -13.725 1.00 0.00 A ATOM 412 HH22 ARG A 23 -6.586 10.019 -13.342 1.00 0.00 A ATOM 413 N ARG A 23 -0.334 6.391 -18.691 1.00 0.00 A ATOM 414 NE ARG A 23 -4.664 9.048 -15.721 1.00 0.00 A ATOM 415 NH1 ARG A 23 -5.470 11.157 -15.223 1.00 0.00 A ATOM 416 NH2 ARG A 23 -6.031 9.402 -13.952 1.00 0.00 A ATOM 417 O ARG A 23 -1.320 8.786 -20.775 1.00 0.00 A ATOM 418 C CYS A 24 1.624 10.280 -20.369 1.00 0.00 A ATOM 419 CA CYS A 24 0.371 10.587 -19.581 1.00 0.00 A ATOM 420 CB CYS A 24 0.588 11.702 -18.524 1.00 0.00 A ATOM 421 HN CYS A 24 0.207 9.135 -18.047 1.00 0.00 A ATOM 422 HA CYS A 24 -0.378 10.997 -20.277 1.00 0.00 A ATOM 423 HB2 CYS A 24 0.992 12.612 -18.992 1.00 0.00 A ATOM 424 HB1 CYS A 24 -0.367 11.944 -18.034 1.00 0.00 A ATOM 425 N CYS A 24 -0.130 9.369 -18.955 1.00 0.00 A ATOM 426 O CYS A 24 1.983 11.096 -21.202 1.00 0.00 A ATOM 427 SG CYS A 24 1.730 11.181 -17.222 1.00 0.00 A ATOM 428 C GLY A 25 4.755 9.307 -20.108 1.00 0.00 A ATOM 429 CA GLY A 25 3.537 8.847 -20.874 1.00 0.00 A ATOM 430 HN GLY A 25 2.054 8.462 -19.442 1.00 0.00 A ATOM 431 HA2 GLY A 25 3.617 7.765 -21.057 1.00 0.00 A ATOM 432 HA1 GLY A 25 3.535 9.335 -21.860 1.00 0.00 A ATOM 433 N GLY A 25 2.309 9.131 -20.141 1.00 0.00 A ATOM 434 O GLY A 25 5.848 8.878 -20.441 1.00 0.00 A ATOM 435 C ALA A 26 6.348 9.805 -17.450 1.00 0.00 A ATOM 436 CA ALA A 26 5.761 10.775 -18.441 1.00 0.00 A ATOM 437 CB ALA A 26 5.414 12.091 -17.699 1.00 0.00 A ATOM 438 HN ALA A 26 3.706 10.492 -18.794 1.00 0.00 A ATOM 439 HA ALA A 26 6.501 11.014 -19.222 1.00 0.00 A ATOM 440 HB1 ALA A 26 6.289 12.759 -17.699 1.00 0.00 A ATOM 441 HB2 ALA A 26 4.580 12.616 -18.190 1.00 0.00 A ATOM 442 HB3 ALA A 26 5.131 11.880 -16.656 1.00 0.00 A ATOM 443 N ALA A 26 4.602 10.195 -19.101 1.00 0.00 A ATOM 444 O ALA A 26 5.637 8.943 -16.957 1.00 0.00 A ATOM 445 C ASP A 27 7.935 9.326 -14.800 1.00 0.00 A ATOM 446 CA ASP A 27 8.277 8.998 -16.228 1.00 0.00 A ATOM 447 CB ASP A 27 9.799 8.889 -16.478 1.00 0.00 A ATOM 448 CG ASP A 27 10.321 7.544 -16.059 1.00 0.00 A ATOM 449 HN ASP A 27 8.214 10.671 -17.531 1.00 0.00 A ATOM 450 HA ASP A 27 7.870 8.010 -16.423 1.00 0.00 A ATOM 451 HB2 ASP A 27 9.997 8.999 -17.555 1.00 0.00 A ATOM 452 HB1 ASP A 27 10.325 9.689 -15.937 1.00 0.00 A ATOM 453 N ASP A 27 7.656 9.936 -17.148 1.00 0.00 A ATOM 454 O ASP A 27 7.684 10.480 -14.490 1.00 0.00 A ATOM 455 OD1 ASP A 27 10.249 7.249 -14.837 1.00 0.00 A ATOM 456 OD2 ASP A 27 10.802 6.790 -16.950 1.00 0.00 A ATOM 457 C LYS A 28 8.765 9.539 -11.963 1.00 0.00 A ATOM 458 CA LYS A 28 7.717 8.590 -12.497 1.00 0.00 A ATOM 459 CB LYS A 28 7.756 7.291 -11.652 1.00 0.00 A ATOM 460 CD LYS A 28 9.704 5.942 -10.595 1.00 0.00 A ATOM 461 CE LYS A 28 8.834 4.905 -9.852 1.00 0.00 A ATOM 462 CG LYS A 28 9.045 6.462 -11.891 1.00 0.00 A ATOM 463 HN LYS A 28 8.179 7.385 -14.195 1.00 0.00 A ATOM 464 HA LYS A 28 6.725 9.056 -12.375 1.00 0.00 A ATOM 465 HB2 LYS A 28 7.639 7.565 -10.592 1.00 0.00 A ATOM 466 HB1 LYS A 28 6.904 6.666 -11.940 1.00 0.00 A ATOM 467 HD2 LYS A 28 10.660 5.490 -10.904 1.00 0.00 A ATOM 468 HD1 LYS A 28 9.907 6.777 -9.911 1.00 0.00 A ATOM 469 HE2 LYS A 28 8.041 5.443 -9.310 1.00 0.00 A ATOM 470 HE1 LYS A 28 8.363 4.248 -10.597 1.00 0.00 A ATOM 471 HG2 LYS A 28 8.831 5.616 -12.565 1.00 0.00 A ATOM 472 HG1 LYS A 28 9.817 7.080 -12.363 1.00 0.00 A ATOM 473 HZ1 LYS A 28 9.283 4.195 -7.895 1.00 0.00 A ATOM 474 HZ2 LYS A 28 10.690 4.354 -8.884 1.00 0.00 A ATOM 475 HZ3 LYS A 28 9.591 3.049 -9.182 1.00 0.00 A ATOM 476 N LYS A 28 7.942 8.314 -13.909 1.00 0.00 A ATOM 477 NZ LYS A 28 9.641 4.094 -8.909 1.00 0.00 A ATOM 478 O LYS A 28 8.511 10.158 -10.943 1.00 0.00 A ATOM 479 C PHE A 29 11.024 11.783 -13.110 1.00 0.00 A ATOM 480 CA PHE A 29 10.966 10.593 -12.178 1.00 0.00 A ATOM 481 CB PHE A 29 12.320 9.827 -12.110 1.00 0.00 A ATOM 482 CD1 PHE A 29 12.370 9.055 -9.705 1.00 0.00 A ATOM 483 CD2 PHE A 29 13.978 10.721 -10.384 1.00 0.00 A ATOM 484 CE1 PHE A 29 12.916 9.036 -8.421 1.00 0.00 A ATOM 485 CE2 PHE A 29 14.525 10.706 -9.098 1.00 0.00 A ATOM 486 CG PHE A 29 12.910 9.877 -10.697 1.00 0.00 A ATOM 487 CZ PHE A 29 13.999 9.862 -8.118 1.00 0.00 A ATOM 488 HN PHE A 29 10.136 9.152 -13.466 1.00 0.00 A ATOM 489 HA PHE A 29 10.744 10.994 -11.177 1.00 0.00 A ATOM 490 HB2 PHE A 29 12.169 8.762 -12.341 1.00 0.00 A ATOM 491 HB1 PHE A 29 13.045 10.209 -12.843 1.00 0.00 A ATOM 492 HD1 PHE A 29 11.521 8.429 -9.936 1.00 0.00 A ATOM 493 HD2 PHE A 29 14.386 11.388 -11.135 1.00 0.00 A ATOM 494 HE1 PHE A 29 12.498 8.382 -7.662 1.00 0.00 A ATOM 495 HE2 PHE A 29 15.362 11.354 -8.861 1.00 0.00 A ATOM 496 HZ PHE A 29 14.429 9.849 -7.122 1.00 0.00 A ATOM 497 N PHE A 29 9.938 9.664 -12.628 1.00 0.00 A ATOM 498 O PHE A 29 12.063 12.419 -13.188 1.00 0.00 A ATOM 499 C ASP A 30 11.056 13.069 -15.760 1.00 0.00 A ATOM 500 CA ASP A 30 9.962 13.257 -14.733 1.00 0.00 A ATOM 501 CB ASP A 30 10.034 14.619 -13.992 1.00 0.00 A ATOM 502 CG ASP A 30 8.691 15.047 -13.470 1.00 0.00 A ATOM 503 HN ASP A 30 9.066 11.604 -13.775 1.00 0.00 A ATOM 504 HA ASP A 30 9.026 13.271 -15.316 1.00 0.00 A ATOM 505 HB2 ASP A 30 10.744 14.577 -13.153 1.00 0.00 A ATOM 506 HB1 ASP A 30 10.364 15.398 -14.695 1.00 0.00 A ATOM 507 N ASP A 30 9.927 12.116 -13.826 1.00 0.00 A ATOM 508 O ASP A 30 10.808 12.399 -16.750 1.00 0.00 A ATOM 509 OD1 ASP A 30 7.851 15.486 -14.301 1.00 0.00 A ATOM 510 OD2 ASP A 30 8.480 14.968 -12.230 1.00 0.00 A ATOM 511 HN1 NH2 A 31 12.512 14.138 -14.772 1.00 0.00 A ATOM 512 HN2 NH2 A 31 12.960 13.504 -16.312 1.00 0.00 A ATOM 513 N NH2 A 31 12.274 13.627 -15.596 1.00 0.00 A TER ATOM 514 ZN ZN B 32 1.113 9.873 -15.340 1.00 0.00 B END
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