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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645646 |
6r28   |
34380 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C PRO A 1 -0.919 -3.119 -6.830 1.00 0.00 A ATOM 2 CA PRO A 1 -0.517 -1.819 -7.508 1.00 0.00 A ATOM 3 CB PRO A 1 0.205 -0.914 -6.521 1.00 0.00 A ATOM 4 CD PRO A 1 -1.918 0.032 -7.114 1.00 0.00 A ATOM 5 CG PRO A 1 -0.530 0.374 -6.624 1.00 0.00 A ATOM 6 HT2 PRO A 1 -2.463 -1.831 -8.044 1.00 0.00 A ATOM 7 HT1 PRO A 1 -1.514 -0.935 -9.031 1.00 0.00 A ATOM 8 HA PRO A 1 0.135 -2.039 -8.339 1.00 0.00 A ATOM 9 HB2 PRO A 1 0.142 -1.331 -5.528 1.00 0.00 A ATOM 10 HB1 PRO A 1 1.238 -0.803 -6.812 1.00 0.00 A ATOM 11 HD2 PRO A 1 -2.549 -0.246 -6.283 1.00 0.00 A ATOM 12 HD1 PRO A 1 -2.344 0.867 -7.648 1.00 0.00 A ATOM 13 HG2 PRO A 1 -0.581 0.845 -5.654 1.00 0.00 A ATOM 14 HG1 PRO A 1 -0.032 1.021 -7.328 1.00 0.00 A ATOM 15 N PRO A 1 -1.715 -1.115 -8.017 1.00 0.00 A ATOM 16 O PRO A 1 -2.100 -3.462 -6.795 1.00 0.00 A ATOM 17 C SER A 2 -0.677 -4.789 -4.167 1.00 0.00 A ATOM 18 CA SER A 2 -0.211 -5.077 -5.591 1.00 0.00 A ATOM 19 CB SER A 2 1.041 -5.955 -5.574 1.00 0.00 A ATOM 20 HN SER A 2 0.988 -3.532 -6.389 1.00 0.00 A ATOM 21 HA SER A 2 -0.997 -5.595 -6.120 1.00 0.00 A ATOM 22 HB2 SER A 2 1.813 -5.470 -4.995 1.00 0.00 A ATOM 23 HB1 SER A 2 0.804 -6.911 -5.127 1.00 0.00 A ATOM 24 HG SER A 2 2.234 -6.823 -6.864 1.00 0.00 A ATOM 25 N SER A 2 0.058 -3.837 -6.299 1.00 0.00 A ATOM 26 O SER A 2 0.135 -4.503 -3.281 1.00 0.00 A ATOM 27 OG SER A 2 1.525 -6.170 -6.890 1.00 0.00 A ATOM 28 C ILE A 3 -2.340 -5.859 -1.780 1.00 0.00 A ATOM 29 CA ILE A 3 -2.537 -4.615 -2.629 1.00 0.00 A ATOM 30 CB ILE A 3 -4.035 -4.264 -2.672 1.00 0.00 A ATOM 31 CD1 ILE A 3 -5.752 -2.800 -3.844 1.00 0.00 A ATOM 32 CG1 ILE A 3 -4.288 -3.131 -3.664 1.00 0.00 A ATOM 33 CG2 ILE A 3 -4.526 -3.871 -1.286 1.00 0.00 A ATOM 34 HN ILE A 3 -2.590 -5.027 -4.703 1.00 0.00 A ATOM 35 HA ILE A 3 -2.002 -3.792 -2.176 1.00 0.00 A ATOM 36 HB ILE A 3 -4.576 -5.142 -2.980 1.00 0.00 A ATOM 37 HD11 ILE A 3 -6.168 -2.475 -2.901 1.00 0.00 A ATOM 38 HD12 ILE A 3 -6.281 -3.676 -4.188 1.00 0.00 A ATOM 39 HD13 ILE A 3 -5.853 -2.010 -4.573 1.00 0.00 A ATOM 40 HG12 ILE A 3 -3.788 -2.240 -3.314 1.00 0.00 A ATOM 41 HG11 ILE A 3 -3.889 -3.408 -4.628 1.00 0.00 A ATOM 42 HG21 ILE A 3 -4.344 -4.679 -0.596 1.00 0.00 A ATOM 43 HG22 ILE A 3 -5.585 -3.664 -1.327 1.00 0.00 A ATOM 44 HG23 ILE A 3 -4.000 -2.989 -0.954 1.00 0.00 A ATOM 45 N ILE A 3 -1.984 -4.835 -3.953 1.00 0.00 A ATOM 46 O ILE A 3 -3.127 -6.802 -1.842 1.00 0.00 A ATOM 47 C Hcs A 4 -1.899 -6.963 1.059 1.00 0.00 A ATOM 48 CA Hcs A 4 -0.956 -6.978 -0.135 1.00 0.00 A ATOM 49 CB Hcs A 4 0.498 -6.894 0.338 1.00 0.00 A ATOM 50 CG Hcs A 4 1.497 -6.729 -0.798 1.00 0.00 A ATOM 51 H Hcs A 4 -0.645 -5.109 -1.076 1.00 0.00 A ATOM 52 HB2 Hcs A 4 0.600 -6.051 1.006 1.00 0.00 A ATOM 53 HB3 Hcs A 4 0.741 -7.797 0.873 1.00 0.00 A ATOM 54 HCA Hcs A 4 -1.097 -7.891 -0.686 1.00 0.00 A ATOM 55 HG2 Hcs A 4 1.364 -7.537 -1.495 1.00 0.00 A ATOM 56 HG3 Hcs A 4 1.297 -5.793 -1.299 1.00 0.00 A ATOM 57 N Hcs A 4 -1.260 -5.867 -1.022 1.00 0.00 A ATOM 58 O Hcs A 4 -2.573 -7.948 1.353 1.00 0.00 A ATOM 59 SD Hcs A 4 3.241 -6.720 -0.277 1.00 0.00 A ATOM 60 C HIS A 5 -2.434 -4.204 3.452 1.00 0.00 A ATOM 61 CA HIS A 5 -2.769 -5.581 2.896 1.00 0.00 A ATOM 62 CB HIS A 5 -2.614 -6.678 3.972 1.00 0.00 A ATOM 63 CD2 HIS A 5 -0.170 -7.525 3.887 1.00 0.00 A ATOM 64 CE1 HIS A 5 0.479 -6.885 5.870 1.00 0.00 A ATOM 65 CG HIS A 5 -1.214 -6.906 4.470 1.00 0.00 A ATOM 66 HN HIS A 5 -1.361 -5.085 1.411 1.00 0.00 A ATOM 67 HA HIS A 5 -3.793 -5.569 2.556 1.00 0.00 A ATOM 68 HB2 HIS A 5 -3.226 -6.425 4.823 1.00 0.00 A ATOM 69 HB1 HIS A 5 -2.962 -7.611 3.553 1.00 0.00 A ATOM 70 HD1 HIS A 5 -1.312 -6.038 6.388 1.00 0.00 A ATOM 71 HD2 HIS A 5 -0.160 -7.945 2.893 1.00 0.00 A ATOM 72 HE1 HIS A 5 1.080 -6.714 6.748 1.00 0.00 A ATOM 73 HE2 HIS A 5 1.666 -8.087 4.720 1.00 0.00 A ATOM 74 N HIS A 5 -1.926 -5.820 1.728 1.00 0.00 A ATOM 75 ND1 HIS A 5 -0.777 -6.515 5.712 1.00 0.00 A ATOM 76 NE2 HIS A 5 0.874 -7.504 4.774 1.00 0.00 A ATOM 77 O HIS A 5 -1.833 -4.062 4.514 1.00 0.00 A ATOM 78 C VAL A 6 -3.553 -0.922 3.266 1.00 0.00 A ATOM 79 CA VAL A 6 -2.363 -1.829 2.971 1.00 0.00 A ATOM 80 CB VAL A 6 -1.561 -1.225 1.794 1.00 0.00 A ATOM 81 CG1 VAL A 6 -0.301 -0.532 2.294 1.00 0.00 A ATOM 82 CG2 VAL A 6 -1.206 -2.281 0.762 1.00 0.00 A ATOM 83 HN VAL A 6 -3.407 -3.350 1.937 1.00 0.00 A ATOM 84 HA VAL A 6 -1.718 -1.863 3.834 1.00 0.00 A ATOM 85 HB VAL A 6 -2.181 -0.482 1.314 1.00 0.00 A ATOM 86 HG11 VAL A 6 0.277 -0.193 1.443 1.00 0.00 A ATOM 87 HG12 VAL A 6 0.288 -1.223 2.877 1.00 0.00 A ATOM 88 HG13 VAL A 6 -0.570 0.321 2.902 1.00 0.00 A ATOM 89 HG21 VAL A 6 -2.110 -2.701 0.352 1.00 0.00 A ATOM 90 HG22 VAL A 6 -0.625 -3.060 1.232 1.00 0.00 A ATOM 91 HG23 VAL A 6 -0.627 -1.826 -0.029 1.00 0.00 A ATOM 92 N VAL A 6 -2.800 -3.187 2.690 1.00 0.00 A ATOM 93 O VAL A 6 -4.706 -1.343 3.175 1.00 0.00 A ATOM 94 C HIS A 7 -5.016 1.739 2.635 1.00 0.00 A ATOM 95 CA HIS A 7 -4.283 1.311 3.912 1.00 0.00 A ATOM 96 CB HIS A 7 -3.637 2.510 4.616 1.00 0.00 A ATOM 97 CD2 HIS A 7 -4.776 4.800 4.252 1.00 0.00 A ATOM 98 CE1 HIS A 7 -6.007 4.846 6.059 1.00 0.00 A ATOM 99 CG HIS A 7 -4.558 3.648 4.922 1.00 0.00 A ATOM 100 HN HIS A 7 -2.314 0.568 3.729 1.00 0.00 A ATOM 101 HA HIS A 7 -4.999 0.859 4.582 1.00 0.00 A ATOM 102 HB2 HIS A 7 -3.211 2.177 5.549 1.00 0.00 A ATOM 103 HB1 HIS A 7 -2.846 2.890 3.990 1.00 0.00 A ATOM 104 HD1 HIS A 7 -5.404 3.015 6.743 1.00 0.00 A ATOM 105 HD2 HIS A 7 -4.303 5.096 3.323 1.00 0.00 A ATOM 106 HE1 HIS A 7 -6.698 5.165 6.823 1.00 0.00 A ATOM 107 HE2 HIS A 7 -5.872 6.485 4.848 1.00 0.00 A ATOM 108 N HIS A 7 -3.258 0.318 3.626 1.00 0.00 A ATOM 109 ND1 HIS A 7 -5.343 3.707 6.049 1.00 0.00 A ATOM 110 NE2 HIS A 7 -5.682 5.529 4.980 1.00 0.00 A ATOM 111 O HIS A 7 -6.210 1.488 2.492 1.00 0.00 A ATOM 112 C ARG A 8 -5.022 1.652 -0.509 1.00 0.00 A ATOM 113 CA ARG A 8 -4.922 2.821 0.460 1.00 0.00 A ATOM 114 CB ARG A 8 -4.116 3.945 -0.201 1.00 0.00 A ATOM 115 CD ARG A 8 -3.390 6.338 0.026 1.00 0.00 A ATOM 116 CG ARG A 8 -3.709 5.042 0.752 1.00 0.00 A ATOM 117 CZ ARG A 8 -2.159 7.081 -1.992 1.00 0.00 A ATOM 118 HN ARG A 8 -3.368 2.595 1.875 1.00 0.00 A ATOM 119 HA ARG A 8 -5.914 3.179 0.679 1.00 0.00 A ATOM 120 HB2 ARG A 8 -3.224 3.521 -0.632 1.00 0.00 A ATOM 121 HB1 ARG A 8 -4.703 4.383 -0.986 1.00 0.00 A ATOM 122 HD2 ARG A 8 -4.300 6.709 -0.413 1.00 0.00 A ATOM 123 HD1 ARG A 8 -3.026 7.051 0.748 1.00 0.00 A ATOM 124 HE ARG A 8 -1.836 5.363 -1.009 1.00 0.00 A ATOM 125 HG2 ARG A 8 -4.519 5.216 1.438 1.00 0.00 A ATOM 126 HG1 ARG A 8 -2.833 4.718 1.293 1.00 0.00 A ATOM 127 HH11 ARG A 8 -3.579 8.378 -1.339 1.00 0.00 A ATOM 128 HH12 ARG A 8 -2.717 8.872 -2.762 1.00 0.00 A ATOM 129 HH21 ARG A 8 -0.657 6.039 -2.893 1.00 0.00 A ATOM 130 HH22 ARG A 8 -1.063 7.554 -3.634 1.00 0.00 A ATOM 131 N ARG A 8 -4.310 2.393 1.714 1.00 0.00 A ATOM 132 NE ARG A 8 -2.379 6.178 -1.028 1.00 0.00 A ATOM 133 NH1 ARG A 8 -2.874 8.199 -2.032 1.00 0.00 A ATOM 134 NH2 ARG A 8 -1.217 6.874 -2.911 1.00 0.00 A ATOM 135 O ARG A 8 -4.249 0.700 -0.425 1.00 0.00 A ATOM 136 C PRO A 9 -5.294 1.109 -3.735 1.00 0.00 A ATOM 137 CA PRO A 9 -6.101 0.722 -2.493 1.00 0.00 A ATOM 138 CB PRO A 9 -7.606 0.721 -2.791 1.00 0.00 A ATOM 139 CD PRO A 9 -7.027 2.726 -1.536 1.00 0.00 A ATOM 140 CG PRO A 9 -8.141 2.028 -2.277 1.00 0.00 A ATOM 141 HA PRO A 9 -5.796 -0.254 -2.151 1.00 0.00 A ATOM 142 HB2 PRO A 9 -7.758 0.627 -3.854 1.00 0.00 A ATOM 143 HB1 PRO A 9 -8.068 -0.112 -2.286 1.00 0.00 A ATOM 144 HD2 PRO A 9 -6.679 3.576 -2.098 1.00 0.00 A ATOM 145 HD1 PRO A 9 -7.356 3.030 -0.556 1.00 0.00 A ATOM 146 HG2 PRO A 9 -8.465 2.636 -3.106 1.00 0.00 A ATOM 147 HG1 PRO A 9 -8.970 1.842 -1.610 1.00 0.00 A ATOM 148 N PRO A 9 -5.977 1.710 -1.441 1.00 0.00 A ATOM 149 O PRO A 9 -5.071 0.293 -4.628 1.00 0.00 A ATOM 150 C ASP A 10 -2.630 2.837 -4.739 1.00 0.00 A ATOM 151 CA ASP A 10 -4.135 2.889 -4.933 1.00 0.00 A ATOM 152 CB ASP A 10 -4.551 4.332 -5.208 1.00 0.00 A ATOM 153 CG ASP A 10 -5.984 4.447 -5.675 1.00 0.00 A ATOM 154 HN ASP A 10 -5.016 2.950 -3.015 1.00 0.00 A ATOM 155 HA ASP A 10 -4.397 2.284 -5.785 1.00 0.00 A ATOM 156 HB2 ASP A 10 -4.437 4.913 -4.305 1.00 0.00 A ATOM 157 HB1 ASP A 10 -3.910 4.742 -5.975 1.00 0.00 A ATOM 158 N ASP A 10 -4.847 2.360 -3.776 1.00 0.00 A ATOM 159 O ASP A 10 -1.873 3.119 -5.669 1.00 0.00 A ATOM 160 OD1 ASP A 10 -6.215 4.426 -6.901 1.00 0.00 A ATOM 161 OD2 ASP A 10 -6.881 4.563 -4.819 1.00 0.00 A ATOM 162 C TRP A 11 -0.327 0.996 -2.969 1.00 0.00 A ATOM 163 CA TRP A 11 -0.762 2.435 -3.273 1.00 0.00 A ATOM 164 CB TRP A 11 -0.392 3.430 -2.154 1.00 0.00 A ATOM 165 CD1 TRP A 11 -1.345 1.907 -0.299 1.00 0.00 A ATOM 166 CD2 TRP A 11 -0.409 3.798 0.423 1.00 0.00 A ATOM 167 CE2 TRP A 11 -0.871 3.080 1.532 1.00 0.00 A ATOM 168 CE3 TRP A 11 0.219 5.026 0.630 1.00 0.00 A ATOM 169 CG TRP A 11 -0.717 3.031 -0.742 1.00 0.00 A ATOM 170 CH2 TRP A 11 -0.101 4.745 3.007 1.00 0.00 A ATOM 171 CZ2 TRP A 11 -0.723 3.544 2.833 1.00 0.00 A ATOM 172 CZ3 TRP A 11 0.367 5.487 1.919 1.00 0.00 A ATOM 173 HN TRP A 11 -2.823 2.290 -2.818 1.00 0.00 A ATOM 174 HA TRP A 11 -0.259 2.744 -4.180 1.00 0.00 A ATOM 175 HB2 TRP A 11 0.666 3.626 -2.193 1.00 0.00 A ATOM 176 HB1 TRP A 11 -0.918 4.352 -2.347 1.00 0.00 A ATOM 177 HD1 TRP A 11 -1.711 1.120 -0.939 1.00 0.00 A ATOM 178 HE1 TRP A 11 -1.852 1.238 1.606 1.00 0.00 A ATOM 179 HE3 TRP A 11 0.584 5.613 -0.200 1.00 0.00 A ATOM 180 HH2 TRP A 11 0.041 5.138 3.998 1.00 0.00 A ATOM 181 HZ2 TRP A 11 -1.077 2.988 3.682 1.00 0.00 A ATOM 182 HZ3 TRP A 11 0.848 6.435 2.100 1.00 0.00 A ATOM 183 N TRP A 11 -2.187 2.499 -3.536 1.00 0.00 A ATOM 184 NE1 TRP A 11 -1.446 1.936 1.062 1.00 0.00 A ATOM 185 O TRP A 11 -1.164 0.136 -2.688 1.00 0.00 A ATOM 186 C PRO A 12 1.641 -0.934 -1.313 1.00 0.00 A ATOM 187 CA PRO A 12 1.519 -0.633 -2.803 1.00 0.00 A ATOM 188 CB PRO A 12 2.907 -0.567 -3.426 1.00 0.00 A ATOM 189 CD PRO A 12 2.038 1.656 -3.454 1.00 0.00 A ATOM 190 CG PRO A 12 3.301 0.860 -3.279 1.00 0.00 A ATOM 191 HA PRO A 12 0.936 -1.402 -3.284 1.00 0.00 A ATOM 192 HB2 PRO A 12 3.577 -1.223 -2.887 1.00 0.00 A ATOM 193 HB1 PRO A 12 2.860 -0.862 -4.461 1.00 0.00 A ATOM 194 HD2 PRO A 12 2.041 2.513 -2.802 1.00 0.00 A ATOM 195 HD1 PRO A 12 1.922 1.961 -4.482 1.00 0.00 A ATOM 196 HG2 PRO A 12 3.717 1.026 -2.300 1.00 0.00 A ATOM 197 HG1 PRO A 12 4.017 1.127 -4.032 1.00 0.00 A ATOM 198 N PRO A 12 0.980 0.706 -3.065 1.00 0.00 A ATOM 199 O PRO A 12 1.113 -0.207 -0.480 1.00 0.00 A ATOM 200 C CYS A 13 3.890 -1.828 0.944 1.00 0.00 A ATOM 201 CA CYS A 13 2.563 -2.378 0.412 1.00 0.00 A ATOM 202 CB CYS A 13 2.517 -3.901 0.554 1.00 0.00 A ATOM 203 HN CYS A 13 2.760 -2.551 -1.688 1.00 0.00 A ATOM 204 HA CYS A 13 1.764 -1.956 0.982 1.00 0.00 A ATOM 205 HB2 CYS A 13 2.673 -4.167 1.591 1.00 0.00 A ATOM 206 HB1 CYS A 13 1.541 -4.258 0.244 1.00 0.00 A ATOM 207 N CYS A 13 2.360 -2.000 -0.981 1.00 0.00 A ATOM 208 O CYS A 13 4.306 -2.152 2.054 1.00 0.00 A ATOM 209 SG CYS A 13 3.770 -4.769 -0.444 1.00 0.00 A ATOM 210 C TRP A 14 5.923 1.070 0.300 1.00 0.00 A ATOM 211 CA TRP A 14 5.852 -0.444 0.495 1.00 0.00 A ATOM 212 CB TRP A 14 6.927 -1.156 -0.340 1.00 0.00 A ATOM 213 CD1 TRP A 14 5.851 -2.306 -2.353 1.00 0.00 A ATOM 214 CD2 TRP A 14 6.915 -0.411 -2.866 1.00 0.00 A ATOM 215 CE2 TRP A 14 6.368 -0.951 -4.046 1.00 0.00 A ATOM 216 CE3 TRP A 14 7.627 0.785 -2.940 1.00 0.00 A ATOM 217 CG TRP A 14 6.574 -1.301 -1.795 1.00 0.00 A ATOM 218 CH2 TRP A 14 7.207 0.845 -5.320 1.00 0.00 A ATOM 219 CZ2 TRP A 14 6.509 -0.330 -5.282 1.00 0.00 A ATOM 220 CZ3 TRP A 14 7.765 1.402 -4.162 1.00 0.00 A ATOM 221 HN TRP A 14 4.093 -0.663 -0.662 1.00 0.00 A ATOM 222 HA TRP A 14 6.030 -0.662 1.540 1.00 0.00 A ATOM 223 HB2 TRP A 14 7.849 -0.603 -0.278 1.00 0.00 A ATOM 224 HB1 TRP A 14 7.077 -2.146 0.064 1.00 0.00 A ATOM 225 HD1 TRP A 14 5.442 -3.130 -1.795 1.00 0.00 A ATOM 226 HE1 TRP A 14 5.251 -2.708 -4.326 1.00 0.00 A ATOM 227 HE3 TRP A 14 8.067 1.226 -2.057 1.00 0.00 A ATOM 228 HH2 TRP A 14 7.336 1.366 -6.253 1.00 0.00 A ATOM 229 HZ2 TRP A 14 6.083 -0.747 -6.182 1.00 0.00 A ATOM 230 HZ3 TRP A 14 8.302 2.334 -4.231 1.00 0.00 A ATOM 231 N TRP A 14 4.530 -0.967 0.157 1.00 0.00 A ATOM 232 NE1 TRP A 14 5.726 -2.112 -3.705 1.00 0.00 A ATOM 233 O TRP A 14 6.308 1.787 1.217 1.00 0.00 A ATOM 234 C TYR A 15 6.704 3.733 -0.762 1.00 0.00 A ATOM 235 CA TYR A 15 5.504 2.947 -1.293 1.00 0.00 A ATOM 236 CB TYR A 15 4.178 3.635 -0.912 1.00 0.00 A ATOM 237 CD1 TYR A 15 2.914 2.122 0.632 1.00 0.00 A ATOM 238 CD2 TYR A 15 3.937 4.051 1.573 1.00 0.00 A ATOM 239 CE1 TYR A 15 2.457 1.749 1.872 1.00 0.00 A ATOM 240 CE2 TYR A 15 3.479 3.690 2.822 1.00 0.00 A ATOM 241 CG TYR A 15 3.662 3.270 0.459 1.00 0.00 A ATOM 242 CZ TYR A 15 2.740 2.537 2.968 1.00 0.00 A ATOM 243 HN TYR A 15 5.233 0.865 -1.558 1.00 0.00 A ATOM 244 HA TYR A 15 5.575 2.948 -2.371 1.00 0.00 A ATOM 245 HB2 TYR A 15 4.322 4.702 -0.939 1.00 0.00 A ATOM 246 HB1 TYR A 15 3.422 3.362 -1.634 1.00 0.00 A ATOM 247 HD1 TYR A 15 2.696 1.505 -0.228 1.00 0.00 A ATOM 248 HD2 TYR A 15 4.514 4.955 1.455 1.00 0.00 A ATOM 249 HE1 TYR A 15 1.880 0.845 1.975 1.00 0.00 A ATOM 250 HE2 TYR A 15 3.704 4.308 3.676 1.00 0.00 A ATOM 251 HH TYR A 15 2.428 1.229 4.339 1.00 0.00 A ATOM 252 N TYR A 15 5.521 1.523 -0.898 1.00 0.00 A ATOM 253 O TYR A 15 6.668 4.321 0.319 1.00 0.00 A ATOM 254 OH TYR A 15 2.286 2.172 4.213 1.00 0.00 A ATOM 255 C ARG A 16 9.469 5.395 -2.166 1.00 0.00 A ATOM 256 CA ARG A 16 9.016 4.367 -1.140 1.00 0.00 A ATOM 257 CB ARG A 16 10.086 3.287 -0.976 1.00 0.00 A ATOM 258 CD ARG A 16 10.661 1.047 0.000 1.00 0.00 A ATOM 259 CG ARG A 16 9.819 2.305 0.157 1.00 0.00 A ATOM 260 CZ ARG A 16 12.995 0.439 -0.566 1.00 0.00 A ATOM 261 HN ARG A 16 7.694 3.373 -2.451 1.00 0.00 A ATOM 262 HA ARG A 16 8.855 4.860 -0.194 1.00 0.00 A ATOM 263 HB2 ARG A 16 10.155 2.726 -1.895 1.00 0.00 A ATOM 264 HB1 ARG A 16 11.034 3.769 -0.787 1.00 0.00 A ATOM 265 HD2 ARG A 16 10.584 0.464 0.907 1.00 0.00 A ATOM 266 HD1 ARG A 16 10.274 0.469 -0.830 1.00 0.00 A ATOM 267 HE ARG A 16 12.352 2.297 -0.186 1.00 0.00 A ATOM 268 HG2 ARG A 16 10.065 2.775 1.095 1.00 0.00 A ATOM 269 HG1 ARG A 16 8.771 2.032 0.150 1.00 0.00 A ATOM 270 HH11 ARG A 16 11.732 -1.142 -0.411 1.00 0.00 A ATOM 271 HH12 ARG A 16 13.362 -1.529 -0.867 1.00 0.00 A ATOM 272 HH21 ARG A 16 14.502 1.784 -0.780 1.00 0.00 A ATOM 273 HH22 ARG A 16 14.941 0.125 -1.057 1.00 0.00 A ATOM 274 N ARG A 16 7.762 3.756 -1.553 1.00 0.00 A ATOM 275 NE ARG A 16 12.076 1.353 -0.244 1.00 0.00 A ATOM 276 NH1 ARG A 16 12.671 -0.845 -0.615 1.00 0.00 A ATOM 277 NH2 ARG A 16 14.246 0.813 -0.821 1.00 0.00 A ATOM 278 OT1 ARG A 16 9.122 5.287 -3.346 1.00 0.00 A END
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