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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561480 |
2m37   |
18948 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 2.654 -1.248 -2.059 1.00 0.00 A ATOM 2 CA GLY A 1 1.585 -0.184 -2.022 1.00 0.00 A ATOM 3 HT1 GLY A 1 1.521 -0.193 0.091 1.00 0.00 A ATOM 4 HA2 GLY A 1 0.609 -0.649 -2.222 1.00 0.00 A ATOM 5 HA1 GLY A 1 1.788 0.544 -2.816 1.00 0.00 A ATOM 6 N GLY A 1 1.537 0.426 -0.696 1.00 0.00 A ATOM 7 O GLY A 1 3.316 -1.440 -1.052 1.00 0.00 A ATOM 8 C LEU A 2 4.641 -2.874 -4.509 1.00 0.00 A ATOM 9 CA LEU A 2 3.755 -3.065 -3.297 1.00 0.00 A ATOM 10 CB LEU A 2 2.930 -4.379 -3.406 1.00 0.00 A ATOM 11 CD1 LEU A 2 0.936 -5.756 -2.607 1.00 0.00 A ATOM 12 CD2 LEU A 2 2.574 -4.845 -0.891 1.00 0.00 A ATOM 13 CG LEU A 2 1.890 -4.577 -2.262 1.00 0.00 A ATOM 14 HN LEU A 2 2.249 -1.742 -4.014 1.00 0.00 A ATOM 15 HA LEU A 2 4.436 -3.120 -2.435 1.00 0.00 A ATOM 16 HB2 LEU A 2 2.388 -4.338 -4.366 1.00 0.00 A ATOM 17 HB1 LEU A 2 3.606 -5.249 -3.438 1.00 0.00 A ATOM 18 HD11 LEU A 2 1.504 -6.692 -2.718 1.00 0.00 A ATOM 19 HD12 LEU A 2 0.400 -5.557 -3.548 1.00 0.00 A ATOM 20 HD13 LEU A 2 0.186 -5.892 -1.812 1.00 0.00 A ATOM 21 HD21 LEU A 2 3.201 -3.999 -0.580 1.00 0.00 A ATOM 22 HD22 LEU A 2 3.204 -5.746 -0.947 1.00 0.00 A ATOM 23 HD23 LEU A 2 1.813 -5.001 -0.110 1.00 0.00 A ATOM 24 HG LEU A 2 1.266 -3.672 -2.173 1.00 0.00 A ATOM 25 N LEU A 2 2.810 -1.949 -3.208 1.00 0.00 A ATOM 26 O LEU A 2 4.931 -3.839 -5.198 1.00 0.00 A ATOM 27 C SER A 3 6.524 -0.013 -5.910 1.00 0.00 A ATOM 28 CA SER A 3 5.755 -1.318 -6.046 1.00 0.00 A ATOM 29 CB SER A 3 4.649 -1.263 -7.140 1.00 0.00 A ATOM 30 HN SER A 3 4.839 -0.856 -4.184 1.00 0.00 A ATOM 31 HA SER A 3 6.485 -2.107 -6.286 1.00 0.00 A ATOM 32 HB2 SER A 3 3.990 -0.414 -6.919 1.00 0.00 A ATOM 33 HB1 SER A 3 5.053 -1.136 -8.156 1.00 0.00 A ATOM 34 HG SER A 3 4.316 -3.229 -7.336 1.00 0.00 A ATOM 35 N SER A 3 5.067 -1.620 -4.790 1.00 0.00 A ATOM 36 O SER A 3 6.624 0.465 -4.791 1.00 0.00 A ATOM 37 OG SER A 3 3.824 -2.439 -7.140 1.00 0.00 A ATOM 38 C GLN A 4 7.200 2.874 -7.832 1.00 0.00 A ATOM 39 CA GLN A 4 7.848 1.791 -6.976 1.00 0.00 A ATOM 40 CB GLN A 4 9.278 1.532 -7.456 1.00 0.00 A ATOM 41 CD GLN A 4 10.773 0.572 -9.251 1.00 0.00 A ATOM 42 CG GLN A 4 9.350 0.767 -8.767 1.00 0.00 A ATOM 43 HN GLN A 4 6.943 0.102 -7.874 1.00 0.00 A ATOM 44 HA GLN A 4 7.878 2.130 -5.952 1.00 0.00 A ATOM 45 HB2 GLN A 4 9.777 2.480 -7.589 1.00 0.00 A ATOM 46 HB1 GLN A 4 9.800 0.962 -6.702 1.00 0.00 A ATOM 47 HE21 GLN A 4 10.115 0.066 -11.058 1.00 0.00 A ATOM 48 HE22 GLN A 4 11.831 0.062 -10.855 1.00 0.00 A ATOM 49 HG2 GLN A 4 8.898 -0.204 -8.628 1.00 0.00 A ATOM 50 HG1 GLN A 4 8.801 1.314 -9.519 1.00 0.00 A ATOM 51 N GLN A 4 7.070 0.559 -7.017 1.00 0.00 A ATOM 52 NE2 GLN A 4 10.922 0.195 -10.516 1.00 0.00 A ATOM 53 O GLN A 4 7.852 3.482 -8.680 1.00 0.00 A ATOM 54 OE1 GLN A 4 11.729 0.759 -8.498 1.00 0.00 A ATOM 55 C GLY A 5 5.507 5.525 -7.896 1.00 0.00 A ATOM 56 CA GLY A 5 5.196 4.117 -8.365 1.00 0.00 A ATOM 57 HN GLY A 5 5.442 2.592 -6.917 1.00 0.00 A ATOM 58 HA2 GLY A 5 5.466 4.027 -9.406 1.00 0.00 A ATOM 59 HA1 GLY A 5 4.135 3.943 -8.262 1.00 0.00 A ATOM 60 N GLY A 5 5.911 3.108 -7.605 1.00 0.00 A ATOM 61 O GLY A 5 6.647 5.833 -7.547 1.00 0.00 A ATOM 62 C VAL A 6 3.934 8.028 -6.147 1.00 0.00 A ATOM 63 CA VAL A 6 4.663 7.766 -7.460 1.00 0.00 A ATOM 64 CB VAL A 6 4.149 8.752 -8.526 1.00 0.00 A ATOM 65 CG1 VAL A 6 4.664 8.364 -9.904 1.00 0.00 A ATOM 66 CG2 VAL A 6 2.629 8.807 -8.512 1.00 0.00 A ATOM 67 HN VAL A 6 3.607 6.078 -8.178 1.00 0.00 A ATOM 68 HA VAL A 6 5.719 7.943 -7.316 1.00 0.00 A ATOM 69 HB VAL A 6 4.526 9.736 -8.289 1.00 0.00 A ATOM 70 HG11 VAL A 6 3.848 7.978 -10.497 1.00 0.00 A ATOM 71 HG12 VAL A 6 5.083 9.233 -10.390 1.00 0.00 A ATOM 72 HG13 VAL A 6 5.425 7.605 -9.803 1.00 0.00 A ATOM 73 HG21 VAL A 6 2.233 7.805 -8.589 1.00 0.00 A ATOM 74 HG22 VAL A 6 2.294 9.256 -7.588 1.00 0.00 A ATOM 75 HG23 VAL A 6 2.282 9.398 -9.346 1.00 0.00 A ATOM 76 N VAL A 6 4.492 6.383 -7.889 1.00 0.00 A ATOM 77 O VAL A 6 4.352 8.868 -5.351 1.00 0.00 A ATOM 78 C GLU A 7 2.484 6.721 -3.513 1.00 0.00 A ATOM 79 CA GLU A 7 2.043 7.680 -4.604 1.00 0.00 A ATOM 80 CB GLU A 7 0.491 7.662 -4.792 1.00 0.00 A ATOM 81 CD GLU A 7 -1.529 6.373 -5.661 1.00 0.00 A ATOM 82 CG GLU A 7 -0.041 6.584 -5.777 1.00 0.00 A ATOM 83 HN GLU A 7 2.477 6.590 -6.363 1.00 0.00 A ATOM 84 HA GLU A 7 2.252 8.717 -4.308 1.00 0.00 A ATOM 85 HB2 GLU A 7 0.028 7.515 -3.803 1.00 0.00 A ATOM 86 HB1 GLU A 7 0.141 8.633 -5.182 1.00 0.00 A ATOM 87 HG2 GLU A 7 0.165 6.879 -6.818 1.00 0.00 A ATOM 88 HG1 GLU A 7 0.470 5.634 -5.583 1.00 0.00 A ATOM 89 N GLU A 7 2.801 7.354 -5.820 1.00 0.00 A ATOM 90 O GLU A 7 2.346 5.533 -3.761 1.00 0.00 A ATOM 91 OE1 GLU A 7 -2.257 7.358 -5.364 1.00 0.00 A ATOM 92 OE2 GLU A 7 -1.987 5.216 -5.871 1.00 0.00 A ATOM 93 C PRO A 8 2.367 5.511 -0.608 1.00 0.00 A ATOM 94 CA PRO A 8 3.506 6.131 -1.376 1.00 0.00 A ATOM 95 CB PRO A 8 4.376 7.008 -0.444 1.00 0.00 A ATOM 96 CD PRO A 8 3.201 8.519 -1.955 1.00 0.00 A ATOM 97 CG PRO A 8 3.650 8.371 -0.479 1.00 0.00 A ATOM 98 HA PRO A 8 4.134 5.375 -1.857 1.00 0.00 A ATOM 99 HB2 PRO A 8 4.484 6.596 0.573 1.00 0.00 A ATOM 100 HB1 PRO A 8 5.380 7.135 -0.877 1.00 0.00 A ATOM 101 HD2 PRO A 8 2.278 9.117 -2.015 1.00 0.00 A ATOM 102 HD1 PRO A 8 4.000 8.972 -2.563 1.00 0.00 A ATOM 103 HG2 PRO A 8 2.763 8.312 0.174 1.00 0.00 A ATOM 104 HG1 PRO A 8 4.284 9.207 -0.140 1.00 0.00 A ATOM 105 N PRO A 8 3.025 7.122 -2.329 1.00 0.00 A ATOM 106 O PRO A 8 1.270 6.043 -0.684 1.00 0.00 A ATOM 107 C ASP A 9 1.863 4.234 2.427 1.00 0.00 A ATOM 108 CA ASP A 9 1.580 3.826 0.996 1.00 0.00 A ATOM 109 CB ASP A 9 1.479 2.278 0.890 1.00 0.00 A ATOM 110 CG ASP A 9 1.498 1.770 -0.532 1.00 0.00 A ATOM 111 HN ASP A 9 3.526 3.990 0.151 1.00 0.00 A ATOM 112 HA ASP A 9 0.584 4.200 0.702 1.00 0.00 A ATOM 113 HB2 ASP A 9 2.323 1.808 1.413 1.00 0.00 A ATOM 114 HB1 ASP A 9 0.556 1.932 1.384 1.00 0.00 A ATOM 115 N ASP A 9 2.616 4.405 0.138 1.00 0.00 A ATOM 116 O ASP A 9 1.026 4.910 3.005 1.00 0.00 A ATOM 117 OD1 ASP A 9 1.489 2.562 -1.462 1.00 0.00 A ATOM 118 C ILE A 10 4.789 4.327 4.619 1.00 0.00 A ATOM 119 CA ILE A 10 3.295 4.109 4.429 1.00 0.00 A ATOM 120 CB ILE A 10 2.776 2.985 5.387 1.00 0.00 A ATOM 121 CD1 ILE A 10 0.788 1.381 5.908 1.00 0.00 A ATOM 122 CG1 ILE A 10 1.333 2.528 5.014 1.00 0.00 A ATOM 123 CG2 ILE A 10 2.866 3.470 6.862 1.00 0.00 A ATOM 124 HN ILE A 10 3.705 3.305 2.510 1.00 0.00 A ATOM 125 HA ILE A 10 2.786 5.046 4.714 1.00 0.00 A ATOM 126 HB ILE A 10 3.416 2.095 5.286 1.00 0.00 A ATOM 127 HD11 ILE A 10 -0.156 0.996 5.491 1.00 0.00 A ATOM 128 HD12 ILE A 10 1.509 0.550 5.954 1.00 0.00 A ATOM 129 HD13 ILE A 10 0.582 1.734 6.929 1.00 0.00 A ATOM 130 HG12 ILE A 10 0.640 3.384 5.066 1.00 0.00 A ATOM 131 HG11 ILE A 10 1.338 2.146 3.980 1.00 0.00 A ATOM 132 HG21 ILE A 10 3.870 3.864 7.081 1.00 0.00 A ATOM 133 HG22 ILE A 10 2.130 4.267 7.045 1.00 0.00 A ATOM 134 HG23 ILE A 10 2.678 2.646 7.565 1.00 0.00 A ATOM 135 N ILE A 10 3.022 3.831 3.016 1.00 0.00 A ATOM 136 O ILE A 10 5.173 5.429 4.979 1.00 0.00 A ATOM 137 C GLY A 11 7.684 3.848 3.233 1.00 0.00 A ATOM 138 CA GLY A 11 7.093 3.472 4.568 1.00 0.00 A ATOM 139 HN GLY A 11 5.345 2.413 4.048 1.00 0.00 A ATOM 140 HA2 GLY A 11 7.334 4.257 5.301 1.00 0.00 A ATOM 141 HA1 GLY A 11 7.526 2.531 4.945 1.00 0.00 A ATOM 142 N GLY A 11 5.651 3.302 4.390 1.00 0.00 A ATOM 143 O GLY A 11 7.117 4.727 2.604 1.00 0.00 A ATOM 144 C GLN A 12 8.767 2.532 0.458 1.00 0.00 A ATOM 145 CA GLN A 12 9.335 3.522 1.453 1.00 0.00 A ATOM 146 CB GLN A 12 10.891 3.525 1.444 1.00 0.00 A ATOM 147 CD GLN A 12 11.844 3.710 3.807 1.00 0.00 A ATOM 148 CG GLN A 12 11.501 4.455 2.534 1.00 0.00 A ATOM 149 HN GLN A 12 9.239 2.487 3.301 1.00 0.00 A ATOM 150 HA GLN A 12 9.024 4.529 1.123 1.00 0.00 A ATOM 151 HB2 GLN A 12 11.272 2.500 1.569 1.00 0.00 A ATOM 152 HB1 GLN A 12 11.212 3.876 0.448 1.00 0.00 A ATOM 153 HE21 GLN A 12 10.772 4.933 5.076 1.00 0.00 A ATOM 154 HE22 GLN A 12 11.618 3.636 5.832 1.00 0.00 A ATOM 155 HG2 GLN A 12 12.458 4.864 2.170 1.00 0.00 A ATOM 156 HG1 GLN A 12 10.831 5.309 2.719 1.00 0.00 A ATOM 157 N GLN A 12 8.794 3.215 2.777 1.00 0.00 A ATOM 158 NE2 GLN A 12 11.366 4.132 4.999 1.00 0.00 A ATOM 159 O GLN A 12 9.527 1.784 -0.138 1.00 0.00 A ATOM 160 OE1 GLN A 12 12.573 2.733 3.725 1.00 0.00 A ATOM 161 C THR A 13 5.727 2.413 -1.451 1.00 0.00 A ATOM 162 CA THR A 13 6.817 1.647 -0.740 1.00 0.00 A ATOM 163 CB THR A 13 6.275 0.326 -0.136 1.00 0.00 A ATOM 164 CG2 THR A 13 5.046 0.578 0.775 1.00 0.00 A ATOM 165 HN THR A 13 6.822 3.132 0.781 1.00 0.00 A ATOM 166 HA THR A 13 7.564 1.371 -1.504 1.00 0.00 A ATOM 167 HB THR A 13 7.087 -0.138 0.452 1.00 0.00 A ATOM 168 HG1 THR A 13 5.599 -1.389 -0.934 1.00 0.00 A ATOM 169 HG21 THR A 13 4.712 -0.365 1.236 1.00 0.00 A ATOM 170 HG22 THR A 13 4.222 0.979 0.169 1.00 0.00 A ATOM 171 HG23 THR A 13 5.287 1.292 1.577 1.00 0.00 A ATOM 172 N THR A 13 7.426 2.524 0.262 1.00 0.00 A ATOM 173 O THR A 13 5.290 3.416 -0.912 1.00 0.00 A ATOM 174 OG1 THR A 13 5.914 -0.541 -1.227 1.00 0.00 A ATOM 175 C TYR A 14 3.523 1.900 -4.345 1.00 0.00 A ATOM 176 CA TYR A 14 4.407 2.781 -3.481 1.00 0.00 A ATOM 177 CB TYR A 14 5.287 3.692 -4.379 1.00 0.00 A ATOM 178 CD1 TYR A 14 7.341 4.383 -3.022 1.00 0.00 A ATOM 179 CD2 TYR A 14 5.852 6.105 -3.797 1.00 0.00 A ATOM 180 CE1 TYR A 14 8.127 5.350 -2.389 1.00 0.00 A ATOM 181 CE2 TYR A 14 6.668 7.081 -3.223 1.00 0.00 A ATOM 182 CG TYR A 14 6.174 4.747 -3.701 1.00 0.00 A ATOM 183 CZ TYR A 14 7.808 6.704 -2.500 1.00 0.00 A ATOM 184 HN TYR A 14 5.677 1.133 -3.051 1.00 0.00 A ATOM 185 HA TYR A 14 3.718 3.366 -2.858 1.00 0.00 A ATOM 186 HB2 TYR A 14 6.009 3.025 -4.851 1.00 0.00 A ATOM 187 HB1 TYR A 14 4.675 4.169 -5.161 1.00 0.00 A ATOM 188 HD1 TYR A 14 7.657 3.347 -2.995 1.00 0.00 A ATOM 189 HD2 TYR A 14 4.964 6.409 -4.331 1.00 0.00 A ATOM 190 HE1 TYR A 14 8.995 5.047 -1.812 1.00 0.00 A ATOM 191 HE2 TYR A 14 6.409 8.129 -3.340 1.00 0.00 A ATOM 192 HH TYR A 14 8.395 8.556 -2.076 1.00 0.00 A ATOM 193 N TYR A 14 5.302 1.971 -2.656 1.00 0.00 A ATOM 194 O TYR A 14 3.811 0.720 -4.456 1.00 0.00 A ATOM 195 OH TYR A 14 8.632 7.655 -1.891 1.00 0.00 A ATOM 196 C PHE A 15 2.030 1.398 -7.147 1.00 0.00 A ATOM 197 CA PHE A 15 1.511 1.627 -5.742 1.00 0.00 A ATOM 198 CB PHE A 15 0.099 2.278 -5.744 1.00 0.00 A ATOM 199 CD1 PHE A 15 -1.110 1.021 -3.904 1.00 0.00 A ATOM 200 CD2 PHE A 15 -0.531 3.324 -3.487 1.00 0.00 A ATOM 201 CE1 PHE A 15 -1.739 0.952 -2.658 1.00 0.00 A ATOM 202 CE2 PHE A 15 -1.175 3.266 -2.248 1.00 0.00 A ATOM 203 CG PHE A 15 -0.524 2.216 -4.340 1.00 0.00 A ATOM 204 CZ PHE A 15 -1.782 2.077 -1.832 1.00 0.00 A ATOM 205 HN PHE A 15 2.261 3.430 -4.872 1.00 0.00 A ATOM 206 HA PHE A 15 1.416 0.626 -5.289 1.00 0.00 A ATOM 207 HB2 PHE A 15 0.169 3.310 -6.111 1.00 0.00 A ATOM 208 HB1 PHE A 15 -0.595 1.757 -6.420 1.00 0.00 A ATOM 209 HD1 PHE A 15 -1.080 0.138 -4.535 1.00 0.00 A ATOM 210 HD2 PHE A 15 -0.038 4.242 -3.774 1.00 0.00 A ATOM 211 HE1 PHE A 15 -2.196 0.023 -2.332 1.00 0.00 A ATOM 212 HE2 PHE A 15 -1.201 4.142 -1.608 1.00 0.00 A ATOM 213 HZ PHE A 15 -2.284 2.030 -0.871 1.00 0.00 A ATOM 214 N PHE A 15 2.439 2.448 -4.951 1.00 0.00 A ATOM 215 O PHE A 15 3.065 1.948 -7.479 1.00 0.00 A ATOM 216 C GLU A 16 1.245 1.202 -10.338 1.00 0.00 A ATOM 217 CA GLU A 16 1.818 0.228 -9.320 1.00 0.00 A ATOM 218 CB GLU A 16 1.441 -1.273 -9.541 1.00 0.00 A ATOM 219 CD GLU A 16 2.064 -3.507 -10.502 1.00 0.00 A ATOM 220 CG GLU A 16 2.145 -2.015 -10.712 1.00 0.00 A ATOM 221 HN GLU A 16 0.479 0.156 -7.671 1.00 0.00 A ATOM 222 HA GLU A 16 2.918 0.307 -9.356 1.00 0.00 A ATOM 223 HB2 GLU A 16 1.734 -1.802 -8.619 1.00 0.00 A ATOM 224 HB1 GLU A 16 0.349 -1.372 -9.652 1.00 0.00 A ATOM 225 HG2 GLU A 16 1.656 -1.796 -11.674 1.00 0.00 A ATOM 226 HG1 GLU A 16 3.205 -1.721 -10.773 1.00 0.00 A ATOM 227 N GLU A 16 1.338 0.572 -7.973 1.00 0.00 A ATOM 228 O GLU A 16 0.447 2.035 -9.941 1.00 0.00 A ATOM 229 OE1 GLU A 16 0.988 -4.094 -10.795 1.00 0.00 A ATOM 230 OE2 GLU A 16 3.075 -4.103 -10.039 1.00 0.00 A ATOM 231 C GLU A 17 0.094 1.354 -13.533 1.00 0.00 A ATOM 232 CA GLU A 17 1.168 2.022 -12.681 1.00 0.00 A ATOM 233 CB GLU A 17 2.334 2.467 -13.566 1.00 0.00 A ATOM 234 CD GLU A 17 4.091 1.765 -15.239 1.00 0.00 A ATOM 235 CG GLU A 17 3.115 1.313 -14.171 1.00 0.00 A ATOM 236 HN GLU A 17 2.242 0.383 -11.878 1.00 0.00 A ATOM 237 HA GLU A 17 0.742 2.889 -12.200 1.00 0.00 A ATOM 238 HB2 GLU A 17 1.947 3.074 -14.372 1.00 0.00 A ATOM 239 HB1 GLU A 17 3.013 3.062 -12.974 1.00 0.00 A ATOM 240 HG2 GLU A 17 3.668 0.819 -13.386 1.00 0.00 A ATOM 241 HG1 GLU A 17 2.418 0.615 -14.612 1.00 0.00 A ATOM 242 N GLU A 17 1.641 1.119 -11.638 1.00 0.00 A ATOM 243 O GLU A 17 0.073 1.504 -14.755 1.00 0.00 A ATOM 244 OE1 GLU A 17 5.212 2.183 -14.879 1.00 0.00 A ATOM 245 OE2 GLU A 17 3.736 1.700 -16.434 1.00 0.00 A ATOM 246 C SER A 18 -2.897 0.911 -14.123 1.00 0.00 A ATOM 247 CA SER A 18 -1.873 -0.080 -13.577 1.00 0.00 A ATOM 248 CB SER A 18 -2.559 -1.074 -12.639 1.00 0.00 A ATOM 249 HN SER A 18 -0.728 0.534 -11.905 1.00 0.00 A ATOM 250 HA SER A 18 -1.437 -0.621 -14.404 1.00 0.00 A ATOM 251 HB2 SER A 18 -1.894 -1.313 -11.823 1.00 0.00 A ATOM 252 HB1 SER A 18 -3.464 -0.630 -12.248 1.00 0.00 A ATOM 253 HG SER A 18 -3.759 -2.573 -13.030 1.00 0.00 A ATOM 254 N SER A 18 -0.798 0.615 -12.880 1.00 0.00 A ATOM 255 O SER A 18 -2.999 2.041 -13.645 1.00 0.00 A ATOM 256 OG SER A 18 -2.895 -2.271 -13.320 1.00 0.00 A ATOM 257 C ARG A 19 -5.956 1.259 -14.973 1.00 0.00 A ATOM 258 CA ARG A 19 -4.667 1.328 -15.739 1.00 0.00 A ATOM 259 CB ARG A 19 -4.903 0.910 -17.192 1.00 0.00 A ATOM 260 CD ARG A 19 -5.263 1.842 -19.498 1.00 0.00 A ATOM 261 CG ARG A 19 -4.471 1.957 -18.205 1.00 0.00 A ATOM 262 CZ ARG A 19 -7.455 2.594 -20.320 1.00 0.00 A ATOM 263 HN ARG A 19 -3.524 -0.432 -15.465 1.00 0.00 A ATOM 264 HA ARG A 19 -4.305 2.345 -15.721 1.00 0.00 A ATOM 265 HB2 ARG A 19 -4.351 0.002 -17.388 1.00 0.00 A ATOM 266 HB1 ARG A 19 -5.956 0.719 -17.332 1.00 0.00 A ATOM 267 HD2 ARG A 19 -4.813 2.487 -20.239 1.00 0.00 A ATOM 268 HD1 ARG A 19 -5.222 0.819 -19.839 1.00 0.00 A ATOM 269 HE ARG A 19 -7.023 2.214 -18.410 1.00 0.00 A ATOM 270 HG2 ARG A 19 -4.630 2.939 -17.784 1.00 0.00 A ATOM 271 HG1 ARG A 19 -3.422 1.823 -18.422 1.00 0.00 A ATOM 272 HH11 ARG A 19 -6.043 2.369 -21.747 1.00 0.00 A ATOM 273 HH12 ARG A 19 -7.593 2.898 -22.313 1.00 0.00 A ATOM 274 HH21 ARG A 19 -9.067 2.911 -19.143 1.00 0.00 A ATOM 275 HH22 ARG A 19 -9.312 3.207 -20.831 1.00 0.00 A ATOM 276 N ARG A 19 -3.652 0.479 -15.127 1.00 0.00 A ATOM 277 NE ARG A 19 -6.660 2.228 -19.320 1.00 0.00 A ATOM 278 NH1 ARG A 19 -6.992 2.623 -21.562 1.00 0.00 A ATOM 279 NH2 ARG A 19 -8.715 2.932 -20.078 1.00 0.00 A ATOM 280 OT1 ARG A 19 -6.113 0.397 -14.110 1.00 0.00 A ATOM 281 OT2 ARG A 19 -6.931 2.133 -15.228 1.00 0.00 A END
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