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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520259 |
2lde   |
17661 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C CYS A 1 5.312 6.036 -4.906 1.00 0.00 A ATOM 2 CA CYS A 1 4.024 6.512 -4.244 1.00 0.00 A ATOM 3 CB CYS A 1 2.988 5.385 -4.228 1.00 0.00 A ATOM 4 HT1 CYS A 1 4.184 8.452 -4.986 1.00 0.00 A ATOM 5 HT2 CYS A 1 2.620 8.031 -4.484 1.00 0.00 A ATOM 6 HT3 CYS A 1 3.233 7.423 -5.940 1.00 0.00 A ATOM 7 HA CYS A 1 4.245 6.807 -3.229 1.00 0.00 A ATOM 8 HB2 CYS A 1 2.094 5.738 -3.736 1.00 0.00 A ATOM 9 HB1 CYS A 1 2.748 5.114 -5.247 1.00 0.00 A ATOM 10 N CYS A 1 3.477 7.684 -4.963 1.00 0.00 A ATOM 11 O CYS A 1 5.300 5.570 -6.044 1.00 0.00 A ATOM 12 SG CYS A 1 3.531 3.875 -3.369 1.00 0.00 A ATOM 13 C SER A 2 8.433 4.813 -3.772 1.00 0.00 A ATOM 14 CA SER A 2 7.718 5.762 -4.731 1.00 0.00 A ATOM 15 CB SER A 2 8.595 6.992 -4.982 1.00 0.00 A ATOM 16 HN SER A 2 6.382 6.563 -3.294 1.00 0.00 A ATOM 17 HA SER A 2 7.548 5.252 -5.668 1.00 0.00 A ATOM 18 HB2 SER A 2 8.806 7.476 -4.041 1.00 0.00 A ATOM 19 HB1 SER A 2 9.521 6.680 -5.441 1.00 0.00 A ATOM 20 HG SER A 2 8.522 8.706 -5.938 1.00 0.00 A ATOM 21 N SER A 2 6.426 6.170 -4.200 1.00 0.00 A ATOM 22 O SER A 2 8.860 5.217 -2.688 1.00 0.00 A ATOM 23 OG SER A 2 7.951 7.927 -5.835 1.00 0.00 A ATOM 24 C CYS A 3 10.375 1.920 -4.219 1.00 0.00 A ATOM 25 CA CYS A 3 9.288 2.582 -3.376 1.00 0.00 A ATOM 26 CB CYS A 3 8.337 1.537 -2.790 1.00 0.00 A ATOM 27 HN CYS A 3 8.125 3.257 -4.999 1.00 0.00 A ATOM 28 HA CYS A 3 9.762 3.114 -2.565 1.00 0.00 A ATOM 29 HB2 CYS A 3 8.918 0.730 -2.383 1.00 0.00 A ATOM 30 HB1 CYS A 3 7.761 1.993 -1.998 1.00 0.00 A ATOM 31 N CYS A 3 8.551 3.552 -4.162 1.00 0.00 A ATOM 32 O CYS A 3 10.131 0.948 -4.929 1.00 0.00 A ATOM 33 SG CYS A 3 7.164 0.813 -3.983 1.00 0.00 A ATOM 34 C THR A 4 13.921 1.829 -3.984 1.00 0.00 A ATOM 35 CA THR A 4 12.707 1.940 -4.898 1.00 0.00 A ATOM 36 CB THR A 4 13.026 2.785 -6.151 1.00 0.00 A ATOM 37 CG2 THR A 4 13.407 4.207 -5.774 1.00 0.00 A ATOM 38 HN THR A 4 11.690 3.274 -3.599 1.00 0.00 A ATOM 39 HA THR A 4 12.441 0.958 -5.213 1.00 0.00 A ATOM 40 HB THR A 4 12.142 2.823 -6.769 1.00 0.00 A ATOM 41 HG1 THR A 4 14.301 2.752 -7.656 1.00 0.00 A ATOM 42 HG21 THR A 4 13.607 4.777 -6.669 1.00 0.00 A ATOM 43 HG22 THR A 4 14.291 4.187 -5.153 1.00 0.00 A ATOM 44 HG23 THR A 4 12.596 4.663 -5.229 1.00 0.00 A ATOM 45 N THR A 4 11.571 2.480 -4.158 1.00 0.00 A ATOM 46 O THR A 4 14.803 0.991 -4.169 1.00 0.00 A ATOM 47 OG1 THR A 4 14.086 2.186 -6.903 1.00 0.00 A ATOM 48 C ASP A 5 14.194 1.785 -0.771 1.00 0.00 A ATOM 49 CA ASP A 5 14.859 2.599 -1.868 1.00 0.00 A ATOM 50 CB ASP A 5 15.183 4.003 -1.354 1.00 0.00 A ATOM 51 CG ASP A 5 13.969 4.693 -0.756 1.00 0.00 A ATOM 52 HN ASP A 5 13.276 3.401 -2.993 1.00 0.00 A ATOM 53 HA ASP A 5 15.760 2.105 -2.198 1.00 0.00 A ATOM 54 HB2 ASP A 5 15.946 3.934 -0.595 1.00 0.00 A ATOM 55 HB1 ASP A 5 15.548 4.604 -2.174 1.00 0.00 A ATOM 56 N ASP A 5 13.928 2.682 -2.984 1.00 0.00 A ATOM 57 O ASP A 5 14.522 1.892 0.412 1.00 0.00 A ATOM 58 OD1 ASP A 5 12.959 4.865 -1.476 1.00 0.00 A ATOM 59 OD2 ASP A 5 14.018 5.072 0.434 1.00 0.00 A ATOM 60 C MET A 6 11.981 -1.097 -0.917 1.00 0.00 A ATOM 61 CA MET A 6 12.338 0.267 -0.334 1.00 0.00 A ATOM 62 CB MET A 6 11.083 1.138 -0.188 1.00 0.00 A ATOM 63 CE MET A 6 9.256 2.819 1.913 1.00 0.00 A ATOM 64 CG MET A 6 9.948 0.483 0.569 1.00 0.00 A ATOM 65 HN MET A 6 13.228 0.761 -2.169 1.00 0.00 A ATOM 66 HA MET A 6 12.804 0.139 0.630 1.00 0.00 A ATOM 67 HB2 MET A 6 11.350 2.046 0.331 1.00 0.00 A ATOM 68 HB1 MET A 6 10.726 1.393 -1.175 1.00 0.00 A ATOM 69 HE1 MET A 6 8.502 3.550 2.176 1.00 0.00 A ATOM 70 HE2 MET A 6 10.076 3.312 1.413 1.00 0.00 A ATOM 71 HE3 MET A 6 9.617 2.337 2.808 1.00 0.00 A ATOM 72 HG2 MET A 6 9.608 -0.382 0.015 1.00 0.00 A ATOM 73 HG1 MET A 6 10.315 0.169 1.526 1.00 0.00 A ATOM 74 N MET A 6 13.270 0.947 -1.209 1.00 0.00 A ATOM 75 O MET A 6 11.957 -1.265 -2.140 1.00 0.00 A ATOM 76 SD MET A 6 8.546 1.590 0.821 1.00 0.00 A ATOM 77 C SER A 7 9.945 -3.499 -0.942 1.00 0.00 A ATOM 78 CA SER A 7 11.389 -3.405 -0.474 1.00 0.00 A ATOM 79 CB SER A 7 11.625 -4.377 0.685 1.00 0.00 A ATOM 80 HN SER A 7 11.698 -1.872 0.903 1.00 0.00 A ATOM 81 HA SER A 7 12.044 -3.662 -1.291 1.00 0.00 A ATOM 82 HB2 SER A 7 11.374 -5.378 0.369 1.00 0.00 A ATOM 83 HB1 SER A 7 12.664 -4.341 0.977 1.00 0.00 A ATOM 84 HG SER A 7 11.389 -3.932 2.589 1.00 0.00 A ATOM 85 N SER A 7 11.701 -2.064 -0.051 1.00 0.00 A ATOM 86 O SER A 7 9.227 -2.499 -1.025 1.00 0.00 A ATOM 87 OG SER A 7 10.822 -4.036 1.805 1.00 0.00 A ATOM 88 C ASP A 8 7.176 -4.931 -0.562 1.00 0.00 A ATOM 89 CA ASP A 8 8.178 -4.975 -1.706 1.00 0.00 A ATOM 90 CB ASP A 8 8.108 -6.332 -2.424 1.00 0.00 A ATOM 91 CG ASP A 8 8.415 -7.512 -1.519 1.00 0.00 A ATOM 92 HN ASP A 8 10.143 -5.453 -1.066 1.00 0.00 A ATOM 93 HA ASP A 8 7.931 -4.195 -2.411 1.00 0.00 A ATOM 94 HB2 ASP A 8 7.113 -6.466 -2.825 1.00 0.00 A ATOM 95 HB1 ASP A 8 8.819 -6.334 -3.238 1.00 0.00 A ATOM 96 N ASP A 8 9.526 -4.711 -1.214 1.00 0.00 A ATOM 97 O ASP A 8 6.138 -4.276 -0.658 1.00 0.00 A ATOM 98 OD1 ASP A 8 9.575 -7.637 -1.074 1.00 0.00 A ATOM 99 OD2 ASP A 8 7.501 -8.315 -1.247 1.00 0.00 A ATOM 100 C LEU A 9 6.480 -4.273 2.296 1.00 0.00 A ATOM 101 CA LEU A 9 6.644 -5.662 1.698 1.00 0.00 A ATOM 102 CB LEU A 9 7.216 -6.628 2.741 1.00 0.00 A ATOM 103 CD1 LEU A 9 4.996 -7.416 3.608 1.00 0.00 A ATOM 104 CD2 LEU A 9 7.055 -7.719 4.992 1.00 0.00 A ATOM 105 CG LEU A 9 6.348 -6.828 3.985 1.00 0.00 A ATOM 106 HN LEU A 9 8.362 -6.092 0.545 1.00 0.00 A ATOM 107 HA LEU A 9 5.677 -6.021 1.380 1.00 0.00 A ATOM 108 HB2 LEU A 9 7.361 -7.590 2.269 1.00 0.00 A ATOM 109 HB1 LEU A 9 8.178 -6.254 3.056 1.00 0.00 A ATOM 110 HD11 LEU A 9 4.397 -7.546 4.497 1.00 0.00 A ATOM 111 HD12 LEU A 9 5.142 -8.372 3.127 1.00 0.00 A ATOM 112 HD13 LEU A 9 4.491 -6.745 2.930 1.00 0.00 A ATOM 113 HD21 LEU A 9 7.958 -7.234 5.329 1.00 0.00 A ATOM 114 HD22 LEU A 9 7.307 -8.660 4.526 1.00 0.00 A ATOM 115 HD23 LEU A 9 6.405 -7.899 5.835 1.00 0.00 A ATOM 116 HG LEU A 9 6.174 -5.869 4.451 1.00 0.00 A ATOM 117 N LEU A 9 7.510 -5.607 0.531 1.00 0.00 A ATOM 118 O LEU A 9 5.367 -3.837 2.585 1.00 0.00 A ATOM 119 C GLU A 10 6.783 -1.273 2.134 1.00 0.00 A ATOM 120 CA GLU A 10 7.583 -2.231 3.017 1.00 0.00 A ATOM 121 CB GLU A 10 9.012 -1.724 3.207 1.00 0.00 A ATOM 122 CD GLU A 10 8.631 -0.534 5.405 1.00 0.00 A ATOM 123 CG GLU A 10 9.104 -0.415 3.971 1.00 0.00 A ATOM 124 HN GLU A 10 8.452 -3.959 2.154 1.00 0.00 A ATOM 125 HA GLU A 10 7.103 -2.294 3.980 1.00 0.00 A ATOM 126 HB2 GLU A 10 9.576 -2.470 3.745 1.00 0.00 A ATOM 127 HB1 GLU A 10 9.461 -1.580 2.235 1.00 0.00 A ATOM 128 HG2 GLU A 10 10.135 -0.093 3.979 1.00 0.00 A ATOM 129 HG1 GLU A 10 8.502 0.326 3.468 1.00 0.00 A ATOM 130 N GLU A 10 7.597 -3.568 2.441 1.00 0.00 A ATOM 131 O GLU A 10 6.081 -0.386 2.634 1.00 0.00 A ATOM 132 OE1 GLU A 10 7.432 -0.816 5.624 1.00 0.00 A ATOM 133 OE2 GLU A 10 9.445 -0.310 6.323 1.00 0.00 A ATOM 134 C CYS A 11 4.636 -0.893 0.048 1.00 0.00 A ATOM 135 CA CYS A 11 6.127 -0.645 -0.120 1.00 0.00 A ATOM 136 CB CYS A 11 6.545 -0.936 -1.563 1.00 0.00 A ATOM 137 HN CYS A 11 7.477 -2.165 0.480 1.00 0.00 A ATOM 138 HA CYS A 11 6.333 0.392 0.106 1.00 0.00 A ATOM 139 HB2 CYS A 11 7.604 -0.750 -1.665 1.00 0.00 A ATOM 140 HB1 CYS A 11 6.341 -1.975 -1.787 1.00 0.00 A ATOM 141 N CYS A 11 6.880 -1.463 0.822 1.00 0.00 A ATOM 142 O CYS A 11 3.851 0.050 0.152 1.00 0.00 A ATOM 143 SG CYS A 11 5.678 0.079 -2.810 1.00 0.00 A ATOM 144 C MET A 12 2.311 -1.968 1.586 1.00 0.00 A ATOM 145 CA MET A 12 2.850 -2.526 0.277 1.00 0.00 A ATOM 146 CB MET A 12 2.658 -4.044 0.232 1.00 0.00 A ATOM 147 CE MET A 12 3.448 -7.128 0.137 1.00 0.00 A ATOM 148 CG MET A 12 3.043 -4.671 -1.099 1.00 0.00 A ATOM 149 HN MET A 12 4.927 -2.878 0.035 1.00 0.00 A ATOM 150 HA MET A 12 2.299 -2.082 -0.539 1.00 0.00 A ATOM 151 HB2 MET A 12 3.265 -4.495 1.005 1.00 0.00 A ATOM 152 HB1 MET A 12 1.621 -4.270 0.424 1.00 0.00 A ATOM 153 HE1 MET A 12 4.507 -6.986 -0.020 1.00 0.00 A ATOM 154 HE2 MET A 12 3.230 -8.184 0.193 1.00 0.00 A ATOM 155 HE3 MET A 12 3.154 -6.651 1.061 1.00 0.00 A ATOM 156 HG2 MET A 12 2.571 -4.113 -1.895 1.00 0.00 A ATOM 157 HG1 MET A 12 4.116 -4.610 -1.210 1.00 0.00 A ATOM 158 N MET A 12 4.251 -2.166 0.108 1.00 0.00 A ATOM 159 O MET A 12 1.144 -1.603 1.678 1.00 0.00 A ATOM 160 SD MET A 12 2.545 -6.401 -1.229 1.00 0.00 A ATOM 161 C ASN A 13 2.313 0.107 3.763 1.00 0.00 A ATOM 162 CA ASN A 13 2.784 -1.334 3.884 1.00 0.00 A ATOM 163 CB ASN A 13 3.941 -1.407 4.883 1.00 0.00 A ATOM 164 CG ASN A 13 4.240 -2.818 5.344 1.00 0.00 A ATOM 165 HN ASN A 13 4.091 -2.203 2.460 1.00 0.00 A ATOM 166 HA ASN A 13 1.966 -1.932 4.255 1.00 0.00 A ATOM 167 HB2 ASN A 13 4.833 -1.006 4.421 1.00 0.00 A ATOM 168 HB1 ASN A 13 3.694 -0.811 5.748 1.00 0.00 A ATOM 169 HD21 ASN A 13 6.153 -2.339 5.610 1.00 0.00 A ATOM 170 HD22 ASN A 13 5.722 -3.976 5.998 1.00 0.00 A ATOM 171 N ASN A 13 3.172 -1.879 2.589 1.00 0.00 A ATOM 172 ND2 ASN A 13 5.496 -3.070 5.681 1.00 0.00 A ATOM 173 O ASN A 13 1.139 0.399 3.984 1.00 0.00 A ATOM 174 OD1 ASN A 13 3.352 -3.669 5.407 1.00 0.00 A ATOM 175 C PHE A 14 2.007 2.840 2.244 1.00 0.00 A ATOM 176 CA PHE A 14 2.916 2.436 3.406 1.00 0.00 A ATOM 177 CB PHE A 14 4.213 3.268 3.377 1.00 0.00 A ATOM 178 CD1 PHE A 14 5.316 2.673 1.192 1.00 0.00 A ATOM 179 CD2 PHE A 14 4.554 4.909 1.507 1.00 0.00 A ATOM 180 CE1 PHE A 14 5.760 3.002 -0.074 1.00 0.00 A ATOM 181 CE2 PHE A 14 4.997 5.243 0.243 1.00 0.00 A ATOM 182 CG PHE A 14 4.706 3.621 1.998 1.00 0.00 A ATOM 183 CZ PHE A 14 5.602 4.288 -0.549 1.00 0.00 A ATOM 184 HN PHE A 14 4.105 0.700 3.083 1.00 0.00 A ATOM 185 HA PHE A 14 2.398 2.640 4.332 1.00 0.00 A ATOM 186 HB2 PHE A 14 4.049 4.193 3.910 1.00 0.00 A ATOM 187 HB1 PHE A 14 4.994 2.711 3.875 1.00 0.00 A ATOM 188 HD1 PHE A 14 5.440 1.665 1.562 1.00 0.00 A ATOM 189 HD2 PHE A 14 4.081 5.658 2.124 1.00 0.00 A ATOM 190 HE1 PHE A 14 6.232 2.254 -0.692 1.00 0.00 A ATOM 191 HE2 PHE A 14 4.872 6.250 -0.126 1.00 0.00 A ATOM 192 HZ PHE A 14 5.950 4.547 -1.540 1.00 0.00 A ATOM 193 N PHE A 14 3.217 1.005 3.383 1.00 0.00 A ATOM 194 O PHE A 14 1.254 3.812 2.342 1.00 0.00 A ATOM 195 C CYS A 15 0.008 1.832 -0.186 1.00 0.00 A ATOM 196 CA CYS A 15 1.380 2.488 -0.071 1.00 0.00 A ATOM 197 CB CYS A 15 2.241 2.121 -1.278 1.00 0.00 A ATOM 198 HN CYS A 15 2.595 1.262 1.161 1.00 0.00 A ATOM 199 HA CYS A 15 1.252 3.558 -0.048 1.00 0.00 A ATOM 200 HB2 CYS A 15 3.267 2.361 -1.057 1.00 0.00 A ATOM 201 HB1 CYS A 15 2.160 1.058 -1.456 1.00 0.00 A ATOM 202 N CYS A 15 2.067 2.092 1.152 1.00 0.00 A ATOM 203 O CYS A 15 -0.859 2.314 -0.916 1.00 0.00 A ATOM 204 SG CYS A 15 1.795 2.978 -2.820 1.00 0.00 A ATOM 205 C HIS A 16 -2.174 0.026 1.807 1.00 0.00 A ATOM 206 CA HIS A 16 -1.459 0.011 0.462 1.00 0.00 A ATOM 207 CB HIS A 16 -1.238 -1.438 -0.002 1.00 0.00 A ATOM 208 CD2 HIS A 16 -0.090 -0.830 -2.258 1.00 0.00 A ATOM 209 CE1 HIS A 16 -0.883 -2.467 -3.473 1.00 0.00 A ATOM 210 CG HIS A 16 -0.886 -1.578 -1.457 1.00 0.00 A ATOM 211 HN HIS A 16 0.517 0.408 1.126 1.00 0.00 A ATOM 212 HA HIS A 16 -2.084 0.517 -0.262 1.00 0.00 A ATOM 213 HB2 HIS A 16 -0.431 -1.869 0.575 1.00 0.00 A ATOM 214 HB1 HIS A 16 -2.140 -2.004 0.178 1.00 0.00 A ATOM 215 HD1 HIS A 16 -1.963 -3.331 -1.961 1.00 0.00 A ATOM 216 HD2 HIS A 16 0.456 0.057 -1.968 1.00 0.00 A ATOM 217 HE1 HIS A 16 -1.094 -3.119 -4.308 1.00 0.00 A ATOM 218 HE2 HIS A 16 0.301 -1.021 -4.317 1.00 0.00 A ATOM 219 N HIS A 16 -0.194 0.736 0.531 1.00 0.00 A ATOM 220 ND1 HIS A 16 -1.366 -2.597 -2.253 1.00 0.00 A ATOM 221 NE2 HIS A 16 -0.108 -1.404 -3.502 1.00 0.00 A ATOM 222 O HIS A 16 -3.026 -0.815 2.072 1.00 0.00 A ATOM 223 C LYS A 17 -3.715 2.030 3.872 1.00 0.00 A ATOM 224 CA LYS A 17 -2.510 1.121 3.951 1.00 0.00 A ATOM 225 CB LYS A 17 -1.552 1.640 5.025 1.00 0.00 A ATOM 226 CD LYS A 17 -0.435 3.700 5.942 1.00 0.00 A ATOM 227 CE LYS A 17 -1.601 4.239 6.761 1.00 0.00 A ATOM 228 CG LYS A 17 -0.918 2.983 4.691 1.00 0.00 A ATOM 229 HN LYS A 17 -1.170 1.664 2.387 1.00 0.00 A ATOM 230 HA LYS A 17 -2.857 0.149 4.226 1.00 0.00 A ATOM 231 HB2 LYS A 17 -2.095 1.744 5.950 1.00 0.00 A ATOM 232 HB1 LYS A 17 -0.760 0.918 5.162 1.00 0.00 A ATOM 233 HD2 LYS A 17 0.128 3.006 6.547 1.00 0.00 A ATOM 234 HD1 LYS A 17 0.201 4.526 5.651 1.00 0.00 A ATOM 235 HE2 LYS A 17 -2.311 3.441 6.923 1.00 0.00 A ATOM 236 HE1 LYS A 17 -1.227 4.585 7.713 1.00 0.00 A ATOM 237 HG2 LYS A 17 -0.077 2.821 4.035 1.00 0.00 A ATOM 238 HG1 LYS A 17 -1.652 3.602 4.193 1.00 0.00 A ATOM 239 HZ1 LYS A 17 -3.113 5.679 6.635 1.00 0.00 A ATOM 240 HZ2 LYS A 17 -2.622 5.076 5.128 1.00 0.00 A ATOM 241 HZ3 LYS A 17 -1.635 6.173 5.969 1.00 0.00 A ATOM 242 N LYS A 17 -1.854 1.004 2.648 1.00 0.00 A ATOM 243 NZ LYS A 17 -2.292 5.367 6.074 1.00 0.00 A ATOM 244 O LYS A 17 -4.284 2.428 4.888 1.00 0.00 A ATOM 245 C ASP A 18 -6.117 2.636 1.323 1.00 0.00 A ATOM 246 CA ASP A 18 -5.250 3.202 2.432 1.00 0.00 A ATOM 247 CB ASP A 18 -4.811 4.617 2.075 1.00 0.00 A ATOM 248 CG ASP A 18 -4.104 5.329 3.214 1.00 0.00 A ATOM 249 HN ASP A 18 -3.591 2.013 1.898 1.00 0.00 A ATOM 250 HA ASP A 18 -5.827 3.231 3.343 1.00 0.00 A ATOM 251 HB2 ASP A 18 -4.150 4.578 1.227 1.00 0.00 A ATOM 252 HB1 ASP A 18 -5.682 5.182 1.815 1.00 0.00 A ATOM 253 N ASP A 18 -4.100 2.352 2.660 1.00 0.00 A ATOM 254 O ASP A 18 -6.953 3.340 0.752 1.00 0.00 A ATOM 255 OD1 ASP A 18 -4.790 5.984 4.023 1.00 0.00 A ATOM 256 OD2 ASP A 18 -2.861 5.233 3.311 1.00 0.00 A ATOM 257 C VAL A 19 -8.152 0.538 0.525 1.00 0.00 A ATOM 258 CA VAL A 19 -6.728 0.689 0.019 1.00 0.00 A ATOM 259 CB VAL A 19 -6.163 -0.692 -0.364 1.00 0.00 A ATOM 260 CG1 VAL A 19 -4.923 -0.542 -1.227 1.00 0.00 A ATOM 261 CG2 VAL A 19 -5.851 -1.509 0.877 1.00 0.00 A ATOM 262 HN VAL A 19 -5.224 0.858 1.492 1.00 0.00 A ATOM 263 HA VAL A 19 -6.740 1.309 -0.867 1.00 0.00 A ATOM 264 HB VAL A 19 -6.913 -1.218 -0.937 1.00 0.00 A ATOM 265 HG11 VAL A 19 -4.530 -1.520 -1.463 1.00 0.00 A ATOM 266 HG12 VAL A 19 -4.177 0.027 -0.693 1.00 0.00 A ATOM 267 HG13 VAL A 19 -5.183 -0.029 -2.142 1.00 0.00 A ATOM 268 HG21 VAL A 19 -5.139 -0.974 1.489 1.00 0.00 A ATOM 269 HG22 VAL A 19 -5.432 -2.462 0.585 1.00 0.00 A ATOM 270 HG23 VAL A 19 -6.757 -1.671 1.440 1.00 0.00 A ATOM 271 N VAL A 19 -5.917 1.361 1.019 1.00 0.00 A ATOM 272 O VAL A 19 -8.382 0.220 1.695 1.00 0.00 A ATOM 273 C ILE A 20 -11.162 -0.545 -0.198 1.00 0.00 A ATOM 274 CA ILE A 20 -10.497 0.808 0.042 1.00 0.00 A ATOM 275 CB ILE A 20 -11.259 1.922 -0.716 1.00 0.00 A ATOM 276 CD1 ILE A 20 -11.666 3.276 1.394 1.00 0.00 A ATOM 277 CG1 ILE A 20 -12.291 2.573 0.206 1.00 0.00 A ATOM 278 CG2 ILE A 20 -11.922 1.375 -1.976 1.00 0.00 A ATOM 279 HN ILE A 20 -8.859 0.960 -1.293 1.00 0.00 A ATOM 280 HA ILE A 20 -10.537 1.031 1.095 1.00 0.00 A ATOM 281 HB ILE A 20 -10.541 2.669 -1.019 1.00 0.00 A ATOM 282 HD11 ILE A 20 -10.987 4.041 1.043 1.00 0.00 A ATOM 283 HD12 ILE A 20 -11.119 2.559 1.988 1.00 0.00 A ATOM 284 HD13 ILE A 20 -12.441 3.729 1.996 1.00 0.00 A ATOM 285 HG12 ILE A 20 -12.859 3.303 -0.352 1.00 0.00 A ATOM 286 HG11 ILE A 20 -12.958 1.814 0.583 1.00 0.00 A ATOM 287 HG21 ILE A 20 -11.165 0.970 -2.632 1.00 0.00 A ATOM 288 HG22 ILE A 20 -12.452 2.169 -2.480 1.00 0.00 A ATOM 289 HG23 ILE A 20 -12.617 0.593 -1.704 1.00 0.00 A ATOM 290 N ILE A 20 -9.103 0.782 -0.351 1.00 0.00 A ATOM 291 O ILE A 20 -12.225 -0.830 0.352 1.00 0.00 A ATOM 292 C TRP A 21 -10.919 -3.747 -0.330 1.00 0.00 A ATOM 293 CA TRP A 21 -11.091 -2.665 -1.394 1.00 0.00 A ATOM 294 CB TRP A 21 -10.500 -3.119 -2.739 1.00 0.00 A ATOM 295 CD1 TRP A 21 -8.226 -2.150 -3.414 1.00 0.00 A ATOM 296 CD2 TRP A 21 -8.096 -4.068 -2.268 1.00 0.00 A ATOM 297 CE2 TRP A 21 -6.796 -3.648 -2.583 1.00 0.00 A ATOM 298 CE3 TRP A 21 -8.264 -5.252 -1.550 1.00 0.00 A ATOM 299 CG TRP A 21 -9.001 -3.096 -2.808 1.00 0.00 A ATOM 300 CH2 TRP A 21 -5.863 -5.526 -1.499 1.00 0.00 A ATOM 301 CZ2 TRP A 21 -5.668 -4.370 -2.204 1.00 0.00 A ATOM 302 CZ3 TRP A 21 -7.148 -5.970 -1.171 1.00 0.00 A ATOM 303 HN TRP A 21 -9.610 -1.155 -1.301 1.00 0.00 A ATOM 304 HA TRP A 21 -12.145 -2.499 -1.521 1.00 0.00 A ATOM 305 HB2 TRP A 21 -10.817 -4.130 -2.939 1.00 0.00 A ATOM 306 HB1 TRP A 21 -10.875 -2.474 -3.521 1.00 0.00 A ATOM 307 HD1 TRP A 21 -8.612 -1.278 -3.920 1.00 0.00 A ATOM 308 HE1 TRP A 21 -6.138 -1.950 -3.638 1.00 0.00 A ATOM 309 HE3 TRP A 21 -9.250 -5.604 -1.288 1.00 0.00 A ATOM 310 HH2 TRP A 21 -5.014 -6.117 -1.184 1.00 0.00 A ATOM 311 HZ2 TRP A 21 -4.669 -4.040 -2.449 1.00 0.00 A ATOM 312 HZ3 TRP A 21 -7.262 -6.888 -0.613 1.00 0.00 A ATOM 313 N TRP A 21 -10.507 -1.393 -0.986 1.00 0.00 A ATOM 314 NE1 TRP A 21 -6.898 -2.476 -3.283 1.00 0.00 A ATOM 315 O TRP A 21 -11.033 -4.939 -0.611 1.00 0.00 A ATOM 316 C VAL A 22 -11.832 -4.609 2.674 1.00 0.00 A ATOM 317 CA VAL A 22 -10.510 -4.238 2.020 1.00 0.00 A ATOM 318 CB VAL A 22 -9.564 -3.652 3.085 1.00 0.00 A ATOM 319 CG1 VAL A 22 -8.160 -3.520 2.531 1.00 0.00 A ATOM 320 CG2 VAL A 22 -10.074 -2.308 3.588 1.00 0.00 A ATOM 321 HN VAL A 22 -10.718 -2.352 1.068 1.00 0.00 A ATOM 322 HA VAL A 22 -10.062 -5.134 1.624 1.00 0.00 A ATOM 323 HB VAL A 22 -9.533 -4.336 3.923 1.00 0.00 A ATOM 324 HG11 VAL A 22 -8.177 -2.884 1.659 1.00 0.00 A ATOM 325 HG12 VAL A 22 -7.789 -4.497 2.260 1.00 0.00 A ATOM 326 HG13 VAL A 22 -7.515 -3.085 3.281 1.00 0.00 A ATOM 327 HG21 VAL A 22 -11.058 -2.435 4.016 1.00 0.00 A ATOM 328 HG22 VAL A 22 -10.127 -1.613 2.763 1.00 0.00 A ATOM 329 HG23 VAL A 22 -9.400 -1.926 4.340 1.00 0.00 A ATOM 330 N VAL A 22 -10.712 -3.316 0.903 1.00 0.00 A ATOM 331 O VAL A 22 -11.871 -5.104 3.800 1.00 0.00 A ATOM 332 C ASN A 23 -15.117 -5.073 1.209 1.00 0.00 A ATOM 333 CA ASN A 23 -14.249 -4.696 2.398 1.00 0.00 A ATOM 334 CB ASN A 23 -14.858 -3.506 3.149 1.00 0.00 A ATOM 335 CG ASN A 23 -16.303 -3.742 3.559 1.00 0.00 A ATOM 336 HN ASN A 23 -12.782 -4.004 1.045 1.00 0.00 A ATOM 337 HA ASN A 23 -14.186 -5.539 3.061 1.00 0.00 A ATOM 338 HB2 ASN A 23 -14.279 -3.319 4.041 1.00 0.00 A ATOM 339 HB1 ASN A 23 -14.822 -2.635 2.510 1.00 0.00 A ATOM 340 HD21 ASN A 23 -15.722 -4.448 5.329 1.00 0.00 A ATOM 341 HD22 ASN A 23 -17.434 -4.419 5.049 1.00 0.00 A ATOM 342 N ASN A 23 -12.903 -4.381 1.939 1.00 0.00 A ATOM 343 ND2 ASN A 23 -16.508 -4.250 4.764 1.00 0.00 A ATOM 344 O ASN A 23 -15.706 -6.154 1.164 1.00 0.00 A ATOM 345 OD1 ASN A 23 -17.228 -3.456 2.800 1.00 0.00 A ATOM 346 C ARG A 24 -14.950 -4.408 -2.177 1.00 0.00 A ATOM 347 CA ARG A 24 -15.905 -4.400 -0.991 1.00 0.00 A ATOM 348 CB ARG A 24 -16.965 -3.314 -1.204 1.00 0.00 A ATOM 349 CD ARG A 24 -18.405 -2.090 -2.862 1.00 0.00 A ATOM 350 CG ARG A 24 -17.560 -3.322 -2.603 1.00 0.00 A ATOM 351 CZ ARG A 24 -19.075 -0.801 -4.852 1.00 0.00 A ATOM 352 HN ARG A 24 -14.724 -3.312 0.380 1.00 0.00 A ATOM 353 HA ARG A 24 -16.391 -5.360 -0.922 1.00 0.00 A ATOM 354 HB2 ARG A 24 -17.764 -3.461 -0.493 1.00 0.00 A ATOM 355 HB1 ARG A 24 -16.515 -2.347 -1.034 1.00 0.00 A ATOM 356 HD2 ARG A 24 -19.326 -2.174 -2.304 1.00 0.00 A ATOM 357 HD1 ARG A 24 -17.860 -1.219 -2.532 1.00 0.00 A ATOM 358 HE ARG A 24 -18.650 -2.757 -4.842 1.00 0.00 A ATOM 359 HG2 ARG A 24 -16.757 -3.351 -3.322 1.00 0.00 A ATOM 360 HG1 ARG A 24 -18.177 -4.201 -2.715 1.00 0.00 A ATOM 361 HH11 ARG A 24 -18.943 0.293 -3.145 1.00 0.00 A ATOM 362 HH12 ARG A 24 -19.450 1.171 -4.558 1.00 0.00 A ATOM 363 HH21 ARG A 24 -19.255 -1.591 -6.705 1.00 0.00 A ATOM 364 HH22 ARG A 24 -19.589 0.109 -6.590 1.00 0.00 A ATOM 365 N ARG A 24 -15.179 -4.170 0.248 1.00 0.00 A ATOM 366 NE ARG A 24 -18.720 -1.947 -4.281 1.00 0.00 A ATOM 367 NH1 ARG A 24 -19.159 0.310 -4.130 1.00 0.00 A ATOM 368 NH2 ARG A 24 -19.331 -0.761 -6.152 1.00 0.00 A ATOM 369 O ARG A 24 -14.087 -3.536 -2.295 1.00 0.00 A ATOM 370 C ASN A 25 -15.156 -6.260 -5.311 1.00 0.00 A ATOM 371 CA ASN A 25 -14.373 -5.440 -4.299 1.00 0.00 A ATOM 372 CB ASN A 25 -12.968 -6.023 -4.117 1.00 0.00 A ATOM 373 CG ASN A 25 -12.165 -5.980 -5.409 1.00 0.00 A ATOM 374 HN ASN A 25 -15.746 -6.113 -2.843 1.00 0.00 A ATOM 375 HA ASN A 25 -14.290 -4.428 -4.666 1.00 0.00 A ATOM 376 HB2 ASN A 25 -12.443 -5.454 -3.364 1.00 0.00 A ATOM 377 HB1 ASN A 25 -13.049 -7.051 -3.797 1.00 0.00 A ATOM 378 HD21 ASN A 25 -11.101 -7.571 -4.855 1.00 0.00 A ATOM 379 HD22 ASN A 25 -10.698 -6.890 -6.395 1.00 0.00 A ATOM 380 N ASN A 25 -15.107 -5.394 -3.045 1.00 0.00 A ATOM 381 ND2 ASN A 25 -11.230 -6.907 -5.570 1.00 0.00 A ATOM 382 OT1 ASN A 25 -15.929 -5.663 -6.085 1.00 0.00 A ATOM 383 OT2 ASN A 25 -15.027 -7.502 -5.307 1.00 0.00 A ATOM 384 OD1 ASN A 25 -12.378 -5.113 -6.258 1.00 0.00 A END
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