NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype |
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|
368559 |
1aw6   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 -11.167 -14.565 15.044 1.00 0.00 A ATOM 2 CA MET A 1 -10.501 -15.154 16.266 1.00 0.00 A ATOM 3 CB MET A 1 -10.326 -16.690 16.109 1.00 0.00 A ATOM 4 CE MET A 1 -7.418 -18.174 18.656 1.00 0.00 A ATOM 5 CG MET A 1 -9.656 -17.420 17.293 1.00 0.00 A ATOM 6 HT1 MET A 1 -12.220 -15.245 17.377 1.00 0.00 A ATOM 7 HT2 MET A 1 -10.807 -15.290 18.287 1.00 0.00 A ATOM 8 HT3 MET A 1 -11.323 -13.841 17.607 1.00 0.00 A ATOM 9 HA MET A 1 -9.507 -14.678 16.356 1.00 0.00 A ATOM 10 HB2 MET A 1 -11.310 -17.162 15.912 1.00 0.00 A ATOM 11 HB1 MET A 1 -9.725 -16.899 15.203 1.00 0.00 A ATOM 12 HE1 MET A 1 -8.200 -18.903 18.932 1.00 0.00 A ATOM 13 HE2 MET A 1 -6.464 -18.717 18.536 1.00 0.00 A ATOM 14 HE3 MET A 1 -7.307 -17.455 19.488 1.00 0.00 A ATOM 15 HG2 MET A 1 -9.965 -16.992 18.265 1.00 0.00 A ATOM 16 HG1 MET A 1 -9.960 -18.484 17.304 1.00 0.00 A ATOM 17 N MET A 1 -11.269 -14.861 17.472 1.00 0.00 A ATOM 18 O MET A 1 -11.753 -15.279 14.217 1.00 0.00 A ATOM 19 SD MET A 1 -7.865 -17.314 17.141 1.00 0.00 A ATOM 20 C LYS A 2 -11.154 -11.202 13.550 1.00 0.00 A ATOM 21 CA LYS A 2 -11.773 -12.554 13.820 1.00 0.00 A ATOM 22 CB LYS A 2 -13.272 -12.408 14.202 1.00 0.00 A ATOM 23 CD LYS A 2 -14.603 -12.978 12.047 1.00 0.00 A ATOM 24 CE LYS A 2 -15.882 -13.645 12.570 1.00 0.00 A ATOM 25 CG LYS A 2 -14.156 -11.898 13.036 1.00 0.00 A ATOM 26 HN LYS A 2 -10.482 -12.744 15.609 1.00 0.00 A ATOM 27 HA LYS A 2 -11.683 -13.150 12.893 1.00 0.00 A ATOM 28 HB2 LYS A 2 -13.664 -13.382 14.555 1.00 0.00 A ATOM 29 HB1 LYS A 2 -13.370 -11.728 15.074 1.00 0.00 A ATOM 30 HD2 LYS A 2 -14.761 -12.528 11.047 1.00 0.00 A ATOM 31 HD1 LYS A 2 -13.799 -13.732 11.926 1.00 0.00 A ATOM 32 HE2 LYS A 2 -16.201 -13.178 13.525 1.00 0.00 A ATOM 33 HE1 LYS A 2 -16.727 -13.499 11.865 1.00 0.00 A ATOM 34 HG2 LYS A 2 -15.081 -11.436 13.431 1.00 0.00 A ATOM 35 HG1 LYS A 2 -13.628 -11.087 12.497 1.00 0.00 A ATOM 36 HZ1 LYS A 2 -14.984 -15.423 12.041 1.00 0.00 A ATOM 37 HZ2 LYS A 2 -15.239 -15.248 13.694 1.00 0.00 A ATOM 38 HZ3 LYS A 2 -16.531 -15.598 12.676 1.00 0.00 A ATOM 39 N LYS A 2 -11.069 -13.258 14.890 1.00 0.00 A ATOM 40 NZ LYS A 2 -15.641 -15.087 12.759 1.00 0.00 A ATOM 41 O LYS A 2 -11.141 -10.306 14.404 1.00 0.00 A ATOM 42 C LEU A 3 -8.854 -9.368 12.528 1.00 0.00 A ATOM 43 CA LEU A 3 -10.173 -9.724 11.880 1.00 0.00 A ATOM 44 CB LEU A 3 -11.236 -8.620 12.145 1.00 0.00 A ATOM 45 CD1 LEU A 3 -12.921 -7.175 10.928 1.00 0.00 A ATOM 46 CD2 LEU A 3 -10.628 -6.245 11.364 1.00 0.00 A ATOM 47 CG LEU A 3 -11.432 -7.521 11.065 1.00 0.00 A ATOM 48 HN LEU A 3 -10.599 -11.889 11.728 1.00 0.00 A ATOM 49 HA LEU A 3 -9.973 -9.791 10.794 1.00 0.00 A ATOM 50 HB2 LEU A 3 -12.216 -9.107 12.323 1.00 0.00 A ATOM 51 HB1 LEU A 3 -10.995 -8.123 13.105 1.00 0.00 A ATOM 52 HD11 LEU A 3 -13.541 -8.083 10.801 1.00 0.00 A ATOM 53 HD12 LEU A 3 -13.307 -6.653 11.824 1.00 0.00 A ATOM 54 HD13 LEU A 3 -13.121 -6.521 10.058 1.00 0.00 A ATOM 55 HD21 LEU A 3 -9.788 -6.431 12.057 1.00 0.00 A ATOM 56 HD22 LEU A 3 -10.202 -5.815 10.439 1.00 0.00 A ATOM 57 HD23 LEU A 3 -11.260 -5.453 11.806 1.00 0.00 A ATOM 58 HG LEU A 3 -11.087 -7.929 10.092 1.00 0.00 A ATOM 59 N LEU A 3 -10.655 -11.022 12.341 1.00 0.00 A ATOM 60 O LEU A 3 -8.641 -9.565 13.731 1.00 0.00 A ATOM 61 C LEU A 4 -6.177 -7.141 11.497 1.00 0.00 A ATOM 62 CA LEU A 4 -6.654 -8.366 12.242 1.00 0.00 A ATOM 63 CB LEU A 4 -5.614 -9.518 12.144 1.00 0.00 A ATOM 64 CD1 LEU A 4 -5.123 -11.972 12.522 1.00 0.00 A ATOM 65 CD2 LEU A 4 -5.111 -10.423 14.500 1.00 0.00 A ATOM 66 CG LEU A 4 -5.749 -10.709 13.131 1.00 0.00 A ATOM 67 HN LEU A 4 -8.226 -8.699 10.721 1.00 0.00 A ATOM 68 HA LEU A 4 -6.769 -8.060 13.299 1.00 0.00 A ATOM 69 HB2 LEU A 4 -5.630 -9.923 11.112 1.00 0.00 A ATOM 70 HB1 LEU A 4 -4.600 -9.087 12.257 1.00 0.00 A ATOM 71 HD11 LEU A 4 -4.305 -11.728 11.818 1.00 0.00 A ATOM 72 HD12 LEU A 4 -4.701 -12.645 13.292 1.00 0.00 A ATOM 73 HD13 LEU A 4 -5.866 -12.559 11.949 1.00 0.00 A ATOM 74 HD21 LEU A 4 -5.253 -9.373 14.818 1.00 0.00 A ATOM 75 HD22 LEU A 4 -5.546 -11.066 15.288 1.00 0.00 A ATOM 76 HD23 LEU A 4 -4.025 -10.631 14.502 1.00 0.00 A ATOM 77 HG LEU A 4 -6.830 -10.908 13.287 1.00 0.00 A ATOM 78 N LEU A 4 -7.954 -8.806 11.742 1.00 0.00 A ATOM 79 O LEU A 4 -5.777 -6.131 12.091 1.00 0.00 A ATOM 80 C SER A 5 -6.839 -5.110 9.052 1.00 0.00 A ATOM 81 CA SER A 5 -5.747 -6.116 9.334 1.00 0.00 A ATOM 82 CB SER A 5 -5.134 -6.671 8.023 1.00 0.00 A ATOM 83 HN SER A 5 -6.633 -8.096 9.770 1.00 0.00 A ATOM 84 HA SER A 5 -4.955 -5.581 9.891 1.00 0.00 A ATOM 85 HB2 SER A 5 -5.520 -6.095 7.159 1.00 0.00 A ATOM 86 HB1 SER A 5 -4.038 -6.521 7.999 1.00 0.00 A ATOM 87 HG SER A 5 -4.981 -8.555 8.497 1.00 0.00 A ATOM 88 N SER A 5 -6.238 -7.200 10.180 1.00 0.00 A ATOM 89 O SER A 5 -7.983 -5.244 9.504 1.00 0.00 A ATOM 90 OG SER A 5 -5.433 -8.055 7.811 1.00 0.00 A ATOM 91 C SER A 6 -8.509 -3.611 6.984 1.00 0.00 A ATOM 92 CA SER A 6 -7.461 -3.045 7.919 1.00 0.00 A ATOM 93 CB SER A 6 -6.724 -1.818 7.320 1.00 0.00 A ATOM 94 HN SER A 6 -5.492 -4.057 7.966 1.00 0.00 A ATOM 95 HA SER A 6 -7.995 -2.717 8.829 1.00 0.00 A ATOM 96 HB2 SER A 6 -7.385 -1.306 6.593 1.00 0.00 A ATOM 97 HB1 SER A 6 -6.514 -1.060 8.098 1.00 0.00 A ATOM 98 HG SER A 6 -4.808 -1.622 7.021 1.00 0.00 A ATOM 99 N SER A 6 -6.501 -4.079 8.300 1.00 0.00 A ATOM 100 O SER A 6 -8.728 -4.835 6.946 1.00 0.00 A ATOM 101 OG SER A 6 -5.507 -2.170 6.653 1.00 0.00 A ATOM 102 C ILE A 7 -10.064 -2.306 3.960 1.00 0.00 A ATOM 103 CA ILE A 7 -10.065 -3.242 5.150 1.00 0.00 A ATOM 104 CB ILE A 7 -11.543 -3.564 5.664 1.00 0.00 A ATOM 105 CD1 ILE A 7 -12.372 -1.074 5.388 1.00 0.00 A ATOM 106 CG1 ILE A 7 -12.682 -2.574 5.220 1.00 0.00 A ATOM 107 CG2 ILE A 7 -11.666 -3.717 7.217 1.00 0.00 A ATOM 108 HN ILE A 7 -8.833 -1.738 6.302 1.00 0.00 A ATOM 109 HA ILE A 7 -9.635 -4.195 4.782 1.00 0.00 A ATOM 110 HB ILE A 7 -11.806 -4.545 5.218 1.00 0.00 A ATOM 111 HD11 ILE A 7 -11.290 -0.873 5.489 1.00 0.00 A ATOM 112 HD12 ILE A 7 -12.719 -0.492 4.515 1.00 0.00 A ATOM 113 HD13 ILE A 7 -12.871 -0.648 6.280 1.00 0.00 A ATOM 114 HG12 ILE A 7 -12.994 -2.789 4.181 1.00 0.00 A ATOM 115 HG11 ILE A 7 -13.584 -2.771 5.828 1.00 0.00 A ATOM 116 HG21 ILE A 7 -10.738 -4.081 7.690 1.00 0.00 A ATOM 117 HG22 ILE A 7 -11.877 -2.760 7.727 1.00 0.00 A ATOM 118 HG23 ILE A 7 -12.469 -4.424 7.497 1.00 0.00 A ATOM 119 N ILE A 7 -9.142 -2.758 6.190 1.00 0.00 A ATOM 120 O ILE A 7 -11.012 -2.255 3.156 1.00 0.00 A ATOM 121 C GLU A 8 -7.300 -0.774 2.189 1.00 0.00 A ATOM 122 CA GLU A 8 -8.770 -0.778 2.563 1.00 0.00 A ATOM 123 CB GLU A 8 -9.304 0.660 2.800 1.00 0.00 A ATOM 124 CD GLU A 8 -9.363 3.123 1.787 1.00 0.00 A ATOM 125 CG GLU A 8 -8.600 1.815 2.008 1.00 0.00 A ATOM 126 HN GLU A 8 -8.218 -1.658 4.509 1.00 0.00 A ATOM 127 HA GLU A 8 -9.312 -1.260 1.728 1.00 0.00 A ATOM 128 HB2 GLU A 8 -10.383 0.684 2.564 1.00 0.00 A ATOM 129 HB1 GLU A 8 -9.253 0.885 3.881 1.00 0.00 A ATOM 130 HG2 GLU A 8 -7.650 2.080 2.508 1.00 0.00 A ATOM 131 HG1 GLU A 8 -8.290 1.453 1.010 1.00 0.00 A ATOM 132 N GLU A 8 -8.975 -1.584 3.769 1.00 0.00 A ATOM 133 O GLU A 8 -6.509 0.077 2.613 1.00 0.00 A ATOM 134 OE1 GLU A 8 -10.589 3.039 2.027 1.00 0.00 A ATOM 135 OE2 GLU A 8 -8.820 4.154 1.410 1.00 0.00 A ATOM 136 C GLN A 9 -4.943 -1.011 0.134 1.00 0.00 A ATOM 137 CA GLN A 9 -5.510 -2.015 1.110 1.00 0.00 A ATOM 138 CB GLN A 9 -5.382 -3.460 0.571 1.00 0.00 A ATOM 139 CD GLN A 9 -5.615 -5.312 2.509 1.00 0.00 A ATOM 140 CG GLN A 9 -4.735 -4.490 1.561 1.00 0.00 A ATOM 141 HN GLN A 9 -7.682 -2.399 1.030 1.00 0.00 A ATOM 142 HA GLN A 9 -4.950 -1.919 2.058 1.00 0.00 A ATOM 143 HB2 GLN A 9 -6.383 -3.827 0.287 1.00 0.00 A ATOM 144 HB1 GLN A 9 -4.791 -3.439 -0.363 1.00 0.00 A ATOM 145 HE21 GLN A 9 -6.946 -5.659 1.098 1.00 0.00 A ATOM 146 HE22 GLN A 9 -7.240 -6.396 2.769 1.00 0.00 A ATOM 147 HG2 GLN A 9 -4.156 -5.250 0.994 1.00 0.00 A ATOM 148 HG1 GLN A 9 -3.964 -3.983 2.181 1.00 0.00 A ATOM 149 N GLN A 9 -6.920 -1.762 1.402 1.00 0.00 A ATOM 150 NE2 GLN A 9 -6.745 -5.818 2.087 1.00 0.00 A ATOM 151 O GLN A 9 -5.450 -0.826 -0.980 1.00 0.00 A ATOM 152 OE1 GLN A 9 -5.265 -5.529 3.661 1.00 0.00 A ATOM 153 C ALA A 10 -2.018 1.231 0.412 1.00 0.00 A ATOM 154 CA ALA A 10 -3.176 0.613 -0.334 1.00 0.00 A ATOM 155 CB ALA A 10 -4.213 1.668 -0.774 1.00 0.00 A ATOM 156 HN ALA A 10 -3.480 -0.636 1.483 1.00 0.00 A ATOM 157 HA ALA A 10 -2.829 0.068 -1.232 1.00 0.00 A ATOM 158 HB1 ALA A 10 -5.053 1.203 -1.324 1.00 0.00 A ATOM 159 HB2 ALA A 10 -4.650 2.199 0.094 1.00 0.00 A ATOM 160 HB3 ALA A 10 -3.770 2.423 -1.437 1.00 0.00 A ATOM 161 N ALA A 10 -3.859 -0.367 0.525 1.00 0.00 A ATOM 162 O ALA A 10 -2.247 1.811 1.510 1.00 0.00 A ATOM 163 C CYS A 11 0.480 3.041 0.944 1.00 0.00 A ATOM 164 CA CYS A 11 0.374 1.549 0.733 1.00 0.00 A ATOM 165 CB CYS A 11 1.621 0.965 0.038 1.00 0.00 A ATOM 166 HN CYS A 11 -0.697 0.894 -1.082 1.00 0.00 A ATOM 167 HA CYS A 11 0.266 1.093 1.735 1.00 0.00 A ATOM 168 HB2 CYS A 11 2.529 1.136 0.640 1.00 0.00 A ATOM 169 HB1 CYS A 11 1.535 -0.136 -0.080 1.00 0.00 A ATOM 170 N CYS A 11 -0.795 1.176 -0.064 1.00 0.00 A ATOM 171 O CYS A 11 -0.261 3.839 0.358 1.00 0.00 A ATOM 172 SG CYS A 11 1.870 1.732 -1.575 1.00 0.00 A ATOM 173 C ASP A 12 1.952 5.622 0.876 1.00 0.00 A ATOM 174 CA ASP A 12 1.595 4.850 2.128 1.00 0.00 A ATOM 175 CB ASP A 12 2.678 5.008 3.226 1.00 0.00 A ATOM 176 CG ASP A 12 3.492 6.311 3.219 1.00 0.00 A ATOM 177 HN ASP A 12 1.993 2.671 2.248 1.00 0.00 A ATOM 178 HA ASP A 12 0.626 5.243 2.485 1.00 0.00 A ATOM 179 HB2 ASP A 12 2.239 4.900 4.235 1.00 0.00 A ATOM 180 HB1 ASP A 12 3.401 4.170 3.151 1.00 0.00 A ATOM 181 N ASP A 12 1.390 3.437 1.818 1.00 0.00 A ATOM 182 O ASP A 12 1.487 6.744 0.639 1.00 0.00 A ATOM 183 OD1 ASP A 12 3.016 7.397 3.518 1.00 0.00 A ATOM 184 OD2 ASP A 12 4.694 6.132 2.898 1.00 0.00 A ATOM 185 C ILE A 13 2.344 6.033 -2.149 1.00 0.00 A ATOM 186 CA ILE A 13 3.382 5.714 -1.099 1.00 0.00 A ATOM 187 CB ILE A 13 4.560 4.859 -1.733 1.00 0.00 A ATOM 188 CD1 ILE A 13 6.254 6.622 -0.822 1.00 0.00 A ATOM 189 CG1 ILE A 13 5.954 5.131 -1.082 1.00 0.00 A ATOM 190 CG2 ILE A 13 4.696 5.043 -3.275 1.00 0.00 A ATOM 191 HN ILE A 13 3.106 4.047 0.335 1.00 0.00 A ATOM 192 HA ILE A 13 3.777 6.691 -0.752 1.00 0.00 A ATOM 193 HB ILE A 13 4.316 3.792 -1.544 1.00 0.00 A ATOM 194 HD11 ILE A 13 6.044 7.257 -1.702 1.00 0.00 A ATOM 195 HD12 ILE A 13 5.634 7.015 0.005 1.00 0.00 A ATOM 196 HD13 ILE A 13 7.312 6.785 -0.540 1.00 0.00 A ATOM 197 HG12 ILE A 13 6.067 4.550 -0.155 1.00 0.00 A ATOM 198 HG11 ILE A 13 6.751 4.774 -1.750 1.00 0.00 A ATOM 199 HG21 ILE A 13 3.719 4.989 -3.793 1.00 0.00 A ATOM 200 HG22 ILE A 13 5.149 6.014 -3.545 1.00 0.00 A ATOM 201 HG23 ILE A 13 5.356 4.292 -3.746 1.00 0.00 A ATOM 202 N ILE A 13 2.816 5.039 0.064 1.00 0.00 A ATOM 203 O ILE A 13 2.509 6.949 -2.963 1.00 0.00 A ATOM 204 C CYS A 14 -0.702 6.549 -2.659 1.00 0.00 A ATOM 205 CA CYS A 14 0.209 5.444 -3.153 1.00 0.00 A ATOM 206 CB CYS A 14 -0.508 4.101 -3.394 1.00 0.00 A ATOM 207 HN CYS A 14 1.314 4.413 -1.529 1.00 0.00 A ATOM 208 HA CYS A 14 0.641 5.792 -4.113 1.00 0.00 A ATOM 209 HB2 CYS A 14 -0.609 3.501 -2.472 1.00 0.00 A ATOM 210 HB1 CYS A 14 -1.537 4.253 -3.774 1.00 0.00 A ATOM 211 N CYS A 14 1.300 5.228 -2.208 1.00 0.00 A ATOM 212 O CYS A 14 -1.299 7.318 -3.422 1.00 0.00 A ATOM 213 SG CYS A 14 0.438 3.098 -4.578 1.00 0.00 A ATOM 214 C ARG A 15 -0.990 9.086 -1.281 1.00 0.00 A ATOM 215 CA ARG A 15 -1.511 7.781 -0.727 1.00 0.00 A ATOM 216 CB ARG A 15 -1.324 7.703 0.813 1.00 0.00 A ATOM 217 CD ARG A 15 -1.838 6.203 2.830 1.00 0.00 A ATOM 218 CG ARG A 15 -2.397 6.877 1.570 1.00 0.00 A ATOM 219 CZ ARG A 15 -1.324 8.039 4.447 1.00 0.00 A ATOM 220 HN ARG A 15 -0.479 5.828 -0.771 1.00 0.00 A ATOM 221 HA ARG A 15 -2.583 7.711 -0.982 1.00 0.00 A ATOM 222 HB2 ARG A 15 -0.328 7.272 1.046 1.00 0.00 A ATOM 223 HB1 ARG A 15 -1.281 8.732 1.230 1.00 0.00 A ATOM 224 HD2 ARG A 15 -2.303 5.205 2.973 1.00 0.00 A ATOM 225 HD1 ARG A 15 -0.745 6.036 2.725 1.00 0.00 A ATOM 226 HE ARG A 15 -3.003 6.922 4.501 1.00 0.00 A ATOM 227 HG2 ARG A 15 -3.253 7.516 1.868 1.00 0.00 A ATOM 228 HG1 ARG A 15 -2.829 6.107 0.900 1.00 0.00 A ATOM 229 HH11 ARG A 15 0.056 7.782 3.103 1.00 0.00 A ATOM 230 HH12 ARG A 15 0.342 9.112 4.352 1.00 0.00 A ATOM 231 HH21 ARG A 15 -2.625 8.376 5.815 1.00 0.00 A ATOM 232 HH22 ARG A 15 -1.111 9.439 5.829 1.00 0.00 A ATOM 233 N ARG A 15 -0.831 6.645 -1.347 1.00 0.00 A ATOM 234 NE ARG A 15 -2.118 7.077 3.997 1.00 0.00 A ATOM 235 NH1 ARG A 15 -0.179 8.353 3.916 1.00 0.00 A ATOM 236 NH2 ARG A 15 -1.717 8.700 5.477 1.00 0.00 A ATOM 237 O ARG A 15 -1.660 9.846 -1.997 1.00 0.00 A ATOM 238 C LEU A 16 0.975 10.962 -2.725 1.00 0.00 A ATOM 239 CA LEU A 16 0.913 10.647 -1.249 1.00 0.00 A ATOM 240 CB LEU A 16 2.344 10.662 -0.627 1.00 0.00 A ATOM 241 CD1 LEU A 16 2.932 9.254 1.442 1.00 0.00 A ATOM 242 CD2 LEU A 16 3.430 11.716 1.402 1.00 0.00 A ATOM 243 CG LEU A 16 2.465 10.624 0.920 1.00 0.00 A ATOM 244 HN LEU A 16 0.861 8.515 -0.730 1.00 0.00 A ATOM 245 HA LEU A 16 0.290 11.423 -0.773 1.00 0.00 A ATOM 246 HB2 LEU A 16 2.917 9.808 -1.039 1.00 0.00 A ATOM 247 HB1 LEU A 16 2.875 11.560 -0.996 1.00 0.00 A ATOM 248 HD11 LEU A 16 2.331 8.434 1.008 1.00 0.00 A ATOM 249 HD12 LEU A 16 3.982 9.043 1.166 1.00 0.00 A ATOM 250 HD13 LEU A 16 2.851 9.175 2.542 1.00 0.00 A ATOM 251 HD21 LEU A 16 3.151 12.713 1.011 1.00 0.00 A ATOM 252 HD22 LEU A 16 3.459 11.795 2.505 1.00 0.00 A ATOM 253 HD23 LEU A 16 4.465 11.524 1.062 1.00 0.00 A ATOM 254 HG LEU A 16 1.465 10.837 1.353 1.00 0.00 A ATOM 255 N LEU A 16 0.279 9.352 -1.023 1.00 0.00 A ATOM 256 O LEU A 16 0.549 12.020 -3.203 1.00 0.00 A ATOM 257 C LYS A 17 0.506 10.164 -5.731 1.00 0.00 A ATOM 258 CA LYS A 17 1.771 10.211 -4.903 1.00 0.00 A ATOM 259 CB LYS A 17 2.783 9.136 -5.390 1.00 0.00 A ATOM 260 CD LYS A 17 5.185 10.108 -5.259 1.00 0.00 A ATOM 261 CE LYS A 17 6.325 10.328 -4.256 1.00 0.00 A ATOM 262 CG LYS A 17 4.137 9.182 -4.637 1.00 0.00 A ATOM 263 HN LYS A 17 1.670 9.077 -3.014 1.00 0.00 A ATOM 264 HA LYS A 17 2.203 11.219 -5.020 1.00 0.00 A ATOM 265 HB2 LYS A 17 2.339 8.128 -5.276 1.00 0.00 A ATOM 266 HB1 LYS A 17 2.954 9.252 -6.479 1.00 0.00 A ATOM 267 HD2 LYS A 17 5.558 9.670 -6.206 1.00 0.00 A ATOM 268 HD1 LYS A 17 4.718 11.078 -5.526 1.00 0.00 A ATOM 269 HE2 LYS A 17 6.210 9.652 -3.382 1.00 0.00 A ATOM 270 HE1 LYS A 17 7.308 10.075 -4.705 1.00 0.00 A ATOM 271 HG2 LYS A 17 3.985 9.534 -3.600 1.00 0.00 A ATOM 272 HG1 LYS A 17 4.545 8.156 -4.545 1.00 0.00 A ATOM 273 HZ1 LYS A 17 5.398 12.146 -3.976 1.00 0.00 A ATOM 274 HZ2 LYS A 17 6.563 11.785 -2.818 1.00 0.00 A ATOM 275 HZ3 LYS A 17 7.031 12.261 -4.361 1.00 0.00 A ATOM 276 N LYS A 17 1.498 10.011 -3.483 1.00 0.00 A ATOM 277 NZ LYS A 17 6.330 11.736 -3.820 1.00 0.00 A ATOM 278 O LYS A 17 0.472 10.609 -6.885 1.00 0.00 A ATOM 279 C LYS A 18 -1.427 8.359 -7.063 1.00 0.00 A ATOM 280 CA LYS A 18 -1.757 9.311 -5.921 1.00 0.00 A ATOM 281 CB LYS A 18 -2.443 10.590 -6.467 1.00 0.00 A ATOM 282 CD LYS A 18 -3.833 12.675 -5.787 1.00 0.00 A ATOM 283 CE LYS A 18 -3.857 12.840 -7.313 1.00 0.00 A ATOM 284 CG LYS A 18 -3.403 11.247 -5.442 1.00 0.00 A ATOM 285 HN LYS A 18 -0.424 9.295 -4.141 1.00 0.00 A ATOM 286 HA LYS A 18 -2.464 8.782 -5.252 1.00 0.00 A ATOM 287 HB2 LYS A 18 -1.687 11.334 -6.784 1.00 0.00 A ATOM 288 HB1 LYS A 18 -2.998 10.325 -7.392 1.00 0.00 A ATOM 289 HD2 LYS A 18 -4.825 12.886 -5.342 1.00 0.00 A ATOM 290 HD1 LYS A 18 -3.127 13.400 -5.334 1.00 0.00 A ATOM 291 HE2 LYS A 18 -4.087 11.872 -7.804 1.00 0.00 A ATOM 292 HE1 LYS A 18 -4.661 13.537 -7.628 1.00 0.00 A ATOM 293 HG2 LYS A 18 -4.332 10.653 -5.355 1.00 0.00 A ATOM 294 HG1 LYS A 18 -2.941 11.224 -4.435 1.00 0.00 A ATOM 295 HZ1 LYS A 18 -1.871 13.293 -7.001 1.00 0.00 A ATOM 296 HZ2 LYS A 18 -2.221 12.786 -8.565 1.00 0.00 A ATOM 297 HZ3 LYS A 18 -2.653 14.333 -8.067 1.00 0.00 A ATOM 298 N LYS A 18 -0.540 9.596 -5.162 1.00 0.00 A ATOM 299 NZ LYS A 18 -2.553 13.351 -7.771 1.00 0.00 A ATOM 300 O LYS A 18 -1.409 8.699 -8.251 1.00 0.00 A ATOM 301 C LEU A 19 -1.690 4.859 -7.446 1.00 0.00 A ATOM 302 CA LEU A 19 -0.771 6.057 -7.600 1.00 0.00 A ATOM 303 CB LEU A 19 0.705 5.642 -7.346 1.00 0.00 A ATOM 304 CD1 LEU A 19 1.382 7.922 -8.230 1.00 0.00 A ATOM 305 CD2 LEU A 19 3.068 6.577 -6.952 1.00 0.00 A ATOM 306 CG LEU A 19 1.868 6.502 -7.911 1.00 0.00 A ATOM 307 HN LEU A 19 -1.375 6.902 -5.667 1.00 0.00 A ATOM 308 HA LEU A 19 -0.882 6.427 -8.635 1.00 0.00 A ATOM 309 HB2 LEU A 19 0.859 5.545 -6.242 1.00 0.00 A ATOM 310 HB1 LEU A 19 0.842 4.595 -7.714 1.00 0.00 A ATOM 311 HD11 LEU A 19 0.941 8.413 -7.342 1.00 0.00 A ATOM 312 HD12 LEU A 19 2.201 8.575 -8.589 1.00 0.00 A ATOM 313 HD13 LEU A 19 0.601 7.920 -9.014 1.00 0.00 A ATOM 314 HD21 LEU A 19 2.756 6.804 -5.916 1.00 0.00 A ATOM 315 HD22 LEU A 19 3.646 5.636 -6.928 1.00 0.00 A ATOM 316 HD23 LEU A 19 3.763 7.386 -7.247 1.00 0.00 A ATOM 317 HG LEU A 19 2.207 6.038 -8.862 1.00 0.00 A ATOM 318 N LEU A 19 -1.187 7.117 -6.689 1.00 0.00 A ATOM 319 O LEU A 19 -2.353 4.678 -6.417 1.00 0.00 A ATOM 320 C LYS A 20 -1.650 1.729 -7.694 1.00 0.00 A ATOM 321 CA LYS A 20 -2.473 2.770 -8.416 1.00 0.00 A ATOM 322 CB LYS A 20 -2.826 2.301 -9.855 1.00 0.00 A ATOM 323 CD LYS A 20 -2.523 4.159 -11.643 1.00 0.00 A ATOM 324 CE LYS A 20 -2.856 3.819 -13.102 1.00 0.00 A ATOM 325 CG LYS A 20 -3.484 3.407 -10.717 1.00 0.00 A ATOM 326 HN LYS A 20 -1.304 4.399 -9.369 1.00 0.00 A ATOM 327 HA LYS A 20 -3.404 2.918 -7.837 1.00 0.00 A ATOM 328 HB2 LYS A 20 -1.911 1.941 -10.364 1.00 0.00 A ATOM 329 HB1 LYS A 20 -3.492 1.416 -9.805 1.00 0.00 A ATOM 330 HD2 LYS A 20 -2.597 5.248 -11.455 1.00 0.00 A ATOM 331 HD1 LYS A 20 -1.477 3.872 -11.411 1.00 0.00 A ATOM 332 HE2 LYS A 20 -2.103 4.264 -13.786 1.00 0.00 A ATOM 333 HE1 LYS A 20 -2.813 2.724 -13.278 1.00 0.00 A ATOM 334 HG2 LYS A 20 -4.265 2.971 -11.368 1.00 0.00 A ATOM 335 HG1 LYS A 20 -4.014 4.124 -10.060 1.00 0.00 A ATOM 336 HZ1 LYS A 20 -4.261 5.323 -13.204 1.00 0.00 A ATOM 337 HZ2 LYS A 20 -4.392 4.177 -14.429 1.00 0.00 A ATOM 338 HZ3 LYS A 20 -4.903 3.805 -12.870 1.00 0.00 A ATOM 339 N LYS A 20 -1.762 4.044 -8.480 1.00 0.00 A ATOM 340 NZ LYS A 20 -4.204 4.318 -13.426 1.00 0.00 A ATOM 341 O LYS A 20 -0.413 1.700 -7.791 1.00 0.00 A ATOM 342 C CYS A 21 -2.085 -1.532 -6.326 1.00 0.00 A ATOM 343 CA CYS A 21 -1.625 -0.110 -6.105 1.00 0.00 A ATOM 344 CB CYS A 21 -1.842 0.347 -4.645 1.00 0.00 A ATOM 345 HN CYS A 21 -3.368 0.843 -7.093 1.00 0.00 A ATOM 346 HA CYS A 21 -0.545 -0.077 -6.341 1.00 0.00 A ATOM 347 HB2 CYS A 21 -1.615 1.425 -4.527 1.00 0.00 A ATOM 348 HB1 CYS A 21 -2.905 0.228 -4.338 1.00 0.00 A ATOM 349 N CYS A 21 -2.312 0.834 -6.984 1.00 0.00 A ATOM 350 O CYS A 21 -2.941 -2.052 -5.593 1.00 0.00 A ATOM 351 SG CYS A 21 -0.783 -0.571 -3.499 1.00 0.00 A ATOM 352 C SER A 22 -1.667 -4.420 -6.272 1.00 0.00 A ATOM 353 CA SER A 22 -1.763 -3.616 -7.553 1.00 0.00 A ATOM 354 CB SER A 22 -0.764 -4.144 -8.617 1.00 0.00 A ATOM 355 HN SER A 22 -1.068 -1.561 -8.076 1.00 0.00 A ATOM 356 HA SER A 22 -2.792 -3.770 -7.933 1.00 0.00 A ATOM 357 HB2 SER A 22 -0.726 -5.250 -8.572 1.00 0.00 A ATOM 358 HB1 SER A 22 -1.114 -3.912 -9.641 1.00 0.00 A ATOM 359 HG SER A 22 0.652 -3.375 -7.519 1.00 0.00 A ATOM 360 N SER A 22 -1.574 -2.180 -7.354 1.00 0.00 A ATOM 361 O SER A 22 -2.237 -5.525 -6.176 1.00 0.00 A ATOM 362 OG SER A 22 0.563 -3.639 -8.439 1.00 0.00 A ATOM 363 C LYS A 23 0.056 -5.657 -3.775 1.00 0.00 A ATOM 364 CA LYS A 23 -0.911 -4.509 -3.932 1.00 0.00 A ATOM 365 CB LYS A 23 -2.356 -4.931 -3.527 1.00 0.00 A ATOM 366 CD LYS A 23 -4.518 -3.857 -2.504 1.00 0.00 A ATOM 367 CE LYS A 23 -5.629 -2.899 -2.958 1.00 0.00 A ATOM 368 CG LYS A 23 -3.322 -3.721 -3.449 1.00 0.00 A ATOM 369 HN LYS A 23 -0.358 -3.087 -5.518 1.00 0.00 A ATOM 370 HA LYS A 23 -0.566 -3.710 -3.236 1.00 0.00 A ATOM 371 HB2 LYS A 23 -2.747 -5.662 -4.253 1.00 0.00 A ATOM 372 HB1 LYS A 23 -2.331 -5.458 -2.558 1.00 0.00 A ATOM 373 HD2 LYS A 23 -4.870 -4.907 -2.487 1.00 0.00 A ATOM 374 HD1 LYS A 23 -4.203 -3.615 -1.468 1.00 0.00 A ATOM 375 HE2 LYS A 23 -5.771 -2.088 -2.211 1.00 0.00 A ATOM 376 HE1 LYS A 23 -5.354 -2.389 -3.906 1.00 0.00 A ATOM 377 HG2 LYS A 23 -2.768 -2.812 -3.119 1.00 0.00 A ATOM 378 HG1 LYS A 23 -3.681 -3.469 -4.476 1.00 0.00 A ATOM 379 HZ1 LYS A 23 -6.921 -4.429 -2.475 1.00 0.00 A ATOM 380 HZ2 LYS A 23 -7.685 -3.023 -2.992 1.00 0.00 A ATOM 381 HZ3 LYS A 23 -6.919 -4.022 -4.107 1.00 0.00 A ATOM 382 N LYS A 23 -0.938 -3.947 -5.280 1.00 0.00 A ATOM 383 NZ LYS A 23 -6.882 -3.650 -3.147 1.00 0.00 A ATOM 384 O LYS A 23 0.031 -6.364 -2.743 1.00 0.00 A ATOM 385 C GLU A 24 2.750 -6.543 -3.299 1.00 0.00 A ATOM 386 CA GLU A 24 2.013 -6.840 -4.590 1.00 0.00 A ATOM 387 CB GLU A 24 2.972 -6.766 -5.810 1.00 0.00 A ATOM 388 CD GLU A 24 3.727 -5.391 -7.957 1.00 0.00 A ATOM 389 CG GLU A 24 3.087 -5.402 -6.568 1.00 0.00 A ATOM 390 HN GLU A 24 0.643 -5.505 -5.700 1.00 0.00 A ATOM 391 HA GLU A 24 1.609 -7.865 -4.505 1.00 0.00 A ATOM 392 HB2 GLU A 24 3.989 -7.067 -5.483 1.00 0.00 A ATOM 393 HB1 GLU A 24 2.680 -7.547 -6.536 1.00 0.00 A ATOM 394 HG2 GLU A 24 2.081 -4.952 -6.677 1.00 0.00 A ATOM 395 HG1 GLU A 24 3.644 -4.670 -5.953 1.00 0.00 A ATOM 396 N GLU A 24 0.892 -5.921 -4.759 1.00 0.00 A ATOM 397 O GLU A 24 2.811 -5.407 -2.816 1.00 0.00 A ATOM 398 OE1 GLU A 24 4.772 -5.976 -8.213 1.00 0.00 A ATOM 399 OE2 GLU A 24 3.085 -4.730 -8.805 1.00 0.00 A ATOM 400 C LYS A 25 5.319 -8.082 -1.326 1.00 0.00 A ATOM 401 CA LYS A 25 3.909 -7.540 -1.400 1.00 0.00 A ATOM 402 CB LYS A 25 2.973 -8.369 -0.469 1.00 0.00 A ATOM 403 CD LYS A 25 0.683 -8.531 0.736 1.00 0.00 A ATOM 404 CE LYS A 25 -0.295 -7.589 1.450 1.00 0.00 A ATOM 405 CG LYS A 25 1.597 -7.717 -0.183 1.00 0.00 A ATOM 406 HN LYS A 25 3.537 -8.395 -3.428 1.00 0.00 A ATOM 407 HA LYS A 25 3.928 -6.487 -1.063 1.00 0.00 A ATOM 408 HB2 LYS A 25 2.805 -9.368 -0.916 1.00 0.00 A ATOM 409 HB1 LYS A 25 3.497 -8.568 0.490 1.00 0.00 A ATOM 410 HD2 LYS A 25 0.145 -9.299 0.145 1.00 0.00 A ATOM 411 HD1 LYS A 25 1.294 -9.084 1.480 1.00 0.00 A ATOM 412 HE2 LYS A 25 0.237 -6.689 1.825 1.00 0.00 A ATOM 413 HE1 LYS A 25 -1.070 -7.211 0.751 1.00 0.00 A ATOM 414 HG2 LYS A 25 1.734 -6.734 0.304 1.00 0.00 A ATOM 415 HG1 LYS A 25 1.081 -7.506 -1.139 1.00 0.00 A ATOM 416 HZ1 LYS A 25 -0.830 -9.319 2.434 1.00 0.00 A ATOM 417 HZ2 LYS A 25 -0.506 -8.022 3.454 1.00 0.00 A ATOM 418 HZ3 LYS A 25 -1.946 -8.070 2.587 1.00 0.00 A ATOM 419 N LYS A 25 3.379 -7.571 -2.759 1.00 0.00 A ATOM 420 NZ LYS A 25 -0.943 -8.304 2.565 1.00 0.00 A ATOM 421 O LYS A 25 5.703 -8.996 -2.074 1.00 0.00 A ATOM 422 C PRO A 26 5.544 -5.037 -0.162 1.00 0.00 A ATOM 423 CA PRO A 26 5.765 -6.375 0.512 1.00 0.00 A ATOM 424 CB PRO A 26 6.944 -6.236 1.466 1.00 0.00 A ATOM 425 CD PRO A 26 7.502 -7.951 -0.111 1.00 0.00 A ATOM 426 CG PRO A 26 8.106 -6.719 0.577 1.00 0.00 A ATOM 427 HA PRO A 26 4.854 -6.609 1.049 1.00 0.00 A ATOM 428 HB2 PRO A 26 7.102 -5.169 1.699 1.00 0.00 A ATOM 429 HB1 PRO A 26 6.829 -6.940 2.302 1.00 0.00 A ATOM 430 HD2 PRO A 26 8.042 -8.160 -1.048 1.00 0.00 A ATOM 431 HD1 PRO A 26 7.492 -8.817 0.588 1.00 0.00 A ATOM 432 HG2 PRO A 26 8.289 -6.089 -0.302 1.00 0.00 A ATOM 433 HG1 PRO A 26 8.936 -6.949 1.249 1.00 0.00 A ATOM 434 N PRO A 26 6.108 -7.541 -0.420 1.00 0.00 A ATOM 435 O PRO A 26 4.589 -4.298 0.166 1.00 0.00 A ATOM 436 C LYS A 27 5.646 -3.645 -3.173 1.00 0.00 A ATOM 437 CA LYS A 27 6.276 -3.397 -1.823 1.00 0.00 A ATOM 438 CB LYS A 27 7.679 -2.745 -1.962 1.00 0.00 A ATOM 439 CD LYS A 27 8.855 -2.370 0.323 1.00 0.00 A ATOM 440 CE LYS A 27 8.962 -3.253 1.573 1.00 0.00 A ATOM 441 CG LYS A 27 8.701 -3.258 -0.915 1.00 0.00 A ATOM 442 HN LYS A 27 7.170 -5.346 -1.323 1.00 0.00 A ATOM 443 HA LYS A 27 5.609 -2.714 -1.266 1.00 0.00 A ATOM 444 HB2 LYS A 27 8.078 -2.930 -2.978 1.00 0.00 A ATOM 445 HB1 LYS A 27 7.587 -1.642 -1.887 1.00 0.00 A ATOM 446 HD2 LYS A 27 9.745 -1.720 0.209 1.00 0.00 A ATOM 447 HD1 LYS A 27 7.982 -1.690 0.408 1.00 0.00 A ATOM 448 HE2 LYS A 27 7.968 -3.368 2.054 1.00 0.00 A ATOM 449 HE1 LYS A 27 9.291 -4.280 1.312 1.00 0.00 A ATOM 450 HG2 LYS A 27 8.401 -4.257 -0.547 1.00 0.00 A ATOM 451 HG1 LYS A 27 9.686 -3.405 -1.400 1.00 0.00 A ATOM 452 HZ1 LYS A 27 10.441 -1.898 2.043 1.00 0.00 A ATOM 453 HZ2 LYS A 27 9.414 -2.264 3.324 1.00 0.00 A ATOM 454 HZ3 LYS A 27 10.583 -3.372 2.840 1.00 0.00 A ATOM 455 N LYS A 27 6.400 -4.656 -1.088 1.00 0.00 A ATOM 456 NZ LYS A 27 9.922 -2.651 2.516 1.00 0.00 A ATOM 457 O LYS A 27 5.957 -4.643 -3.849 1.00 0.00 A ATOM 458 C CYS A 28 5.235 -2.785 -5.961 1.00 0.00 A ATOM 459 CA CYS A 28 4.152 -2.858 -4.906 1.00 0.00 A ATOM 460 CB CYS A 28 3.102 -1.734 -5.114 1.00 0.00 A ATOM 461 HN CYS A 28 4.434 -2.050 -2.866 1.00 0.00 A ATOM 462 HA CYS A 28 3.630 -3.840 -4.991 1.00 0.00 A ATOM 463 HB2 CYS A 28 2.943 -1.576 -6.198 1.00 0.00 A ATOM 464 HB1 CYS A 28 2.133 -2.049 -4.676 1.00 0.00 A ATOM 465 N CYS A 28 4.734 -2.779 -3.573 1.00 0.00 A ATOM 466 O CYS A 28 6.439 -2.742 -5.677 1.00 0.00 A ATOM 467 SG CYS A 28 3.521 -0.106 -4.453 1.00 0.00 A ATOM 468 C ALA A 29 6.305 -1.059 -8.185 1.00 0.00 A ATOM 469 CA ALA A 29 5.713 -2.450 -8.329 1.00 0.00 A ATOM 470 CB ALA A 29 4.893 -2.582 -9.623 1.00 0.00 A ATOM 471 HN ALA A 29 3.763 -2.846 -7.349 1.00 0.00 A ATOM 472 HA ALA A 29 6.543 -3.181 -8.323 1.00 0.00 A ATOM 473 HB1 ALA A 29 4.458 -3.594 -9.736 1.00 0.00 A ATOM 474 HB2 ALA A 29 4.053 -1.862 -9.662 1.00 0.00 A ATOM 475 HB3 ALA A 29 5.514 -2.405 -10.523 1.00 0.00 A ATOM 476 N ALA A 29 4.815 -2.727 -7.212 1.00 0.00 A ATOM 477 O ALA A 29 7.469 -0.785 -8.490 1.00 0.00 A ATOM 478 C LYS A 30 7.103 1.402 -6.648 1.00 0.00 A ATOM 479 CA LYS A 30 5.836 1.249 -7.466 1.00 0.00 A ATOM 480 CB LYS A 30 4.666 1.920 -6.674 1.00 0.00 A ATOM 481 CD LYS A 30 4.699 3.735 -8.551 1.00 0.00 A ATOM 482 CE LYS A 30 5.269 5.160 -8.562 1.00 0.00 A ATOM 483 CG LYS A 30 4.300 3.353 -7.124 1.00 0.00 A ATOM 484 HN LYS A 30 4.438 -0.451 -7.693 1.00 0.00 A ATOM 485 HA LYS A 30 6.009 1.767 -8.427 1.00 0.00 A ATOM 486 HB2 LYS A 30 3.760 1.273 -6.743 1.00 0.00 A ATOM 487 HB1 LYS A 30 4.914 1.917 -5.584 1.00 0.00 A ATOM 488 HD2 LYS A 30 5.435 3.003 -8.943 1.00 0.00 A ATOM 489 HD1 LYS A 30 3.814 3.671 -9.219 1.00 0.00 A ATOM 490 HE2 LYS A 30 5.103 5.653 -7.582 1.00 0.00 A ATOM 491 HE1 LYS A 30 6.368 5.151 -8.714 1.00 0.00 A ATOM 492 HG2 LYS A 30 3.200 3.506 -7.059 1.00 0.00 A ATOM 493 HG1 LYS A 30 4.729 4.088 -6.404 1.00 0.00 A ATOM 494 HZ1 LYS A 30 4.025 5.310 -10.198 1.00 0.00 A ATOM 495 HZ2 LYS A 30 4.057 6.686 -9.233 1.00 0.00 A ATOM 496 HZ3 LYS A 30 5.352 6.342 -10.248 1.00 0.00 A ATOM 497 N LYS A 30 5.464 -0.132 -7.758 1.00 0.00 A ATOM 498 NZ LYS A 30 4.628 5.933 -9.641 1.00 0.00 A ATOM 499 O LYS A 30 8.129 1.909 -7.117 1.00 0.00 A ATOM 500 C CYS A 31 9.352 0.581 -4.862 1.00 0.00 A ATOM 501 CA CYS A 31 8.093 1.300 -4.430 1.00 0.00 A ATOM 502 CB CYS A 31 7.614 0.929 -3.010 1.00 0.00 A ATOM 503 HN CYS A 31 6.082 0.631 -5.072 1.00 0.00 A ATOM 504 HA CYS A 31 8.331 2.378 -4.453 1.00 0.00 A ATOM 505 HB2 CYS A 31 7.331 -0.135 -2.933 1.00 0.00 A ATOM 506 HB1 CYS A 31 8.415 1.080 -2.258 1.00 0.00 A ATOM 507 N CYS A 31 7.009 1.049 -5.376 1.00 0.00 A ATOM 508 O CYS A 31 10.459 1.132 -4.812 1.00 0.00 A ATOM 509 SG CYS A 31 6.175 1.925 -2.552 1.00 0.00 A ATOM 510 C LEU A 32 11.095 -0.672 -6.883 1.00 0.00 A ATOM 511 CA LEU A 32 10.337 -1.423 -5.802 1.00 0.00 A ATOM 512 CB LEU A 32 9.874 -2.828 -6.275 1.00 0.00 A ATOM 513 CD1 LEU A 32 10.328 -5.295 -6.852 1.00 0.00 A ATOM 514 CD2 LEU A 32 12.084 -3.551 -7.277 1.00 0.00 A ATOM 515 CG LEU A 32 10.925 -3.967 -6.359 1.00 0.00 A ATOM 516 HN LEU A 32 8.185 -0.960 -5.456 1.00 0.00 A ATOM 517 HA LEU A 32 11.046 -1.495 -4.961 1.00 0.00 A ATOM 518 HB2 LEU A 32 9.052 -3.172 -5.611 1.00 0.00 A ATOM 519 HB1 LEU A 32 9.399 -2.724 -7.271 1.00 0.00 A ATOM 520 HD11 LEU A 32 9.412 -5.556 -6.289 1.00 0.00 A ATOM 521 HD12 LEU A 32 10.028 -5.245 -7.915 1.00 0.00 A ATOM 522 HD13 LEU A 32 11.033 -6.140 -6.741 1.00 0.00 A ATOM 523 HD21 LEU A 32 12.514 -2.575 -6.979 1.00 0.00 A ATOM 524 HD22 LEU A 32 12.910 -4.287 -7.271 1.00 0.00 A ATOM 525 HD23 LEU A 32 11.753 -3.441 -8.327 1.00 0.00 A ATOM 526 HG LEU A 32 11.341 -4.130 -5.342 1.00 0.00 A ATOM 527 N LEU A 32 9.188 -0.633 -5.352 1.00 0.00 A ATOM 528 O LEU A 32 12.331 -0.653 -6.932 1.00 0.00 A ATOM 529 C LYS A 33 11.725 1.896 -8.490 1.00 0.00 A ATOM 530 CA LYS A 33 10.914 0.681 -8.894 1.00 0.00 A ATOM 531 CB LYS A 33 9.793 1.083 -9.891 1.00 0.00 A ATOM 532 CD LYS A 33 8.960 0.193 -12.180 1.00 0.00 A ATOM 533 CE LYS A 33 10.302 0.287 -12.918 1.00 0.00 A ATOM 534 CG LYS A 33 9.219 -0.108 -10.699 1.00 0.00 A ATOM 535 HN LYS A 33 9.318 0.096 -7.459 1.00 0.00 A ATOM 536 HA LYS A 33 11.615 -0.023 -9.375 1.00 0.00 A ATOM 537 HB2 LYS A 33 8.963 1.591 -9.358 1.00 0.00 A ATOM 538 HB1 LYS A 33 10.184 1.854 -10.592 1.00 0.00 A ATOM 539 HD2 LYS A 33 8.312 -0.593 -12.614 1.00 0.00 A ATOM 540 HD1 LYS A 33 8.402 1.146 -12.276 1.00 0.00 A ATOM 541 HE2 LYS A 33 10.258 1.070 -13.704 1.00 0.00 A ATOM 542 HE1 LYS A 33 11.117 0.595 -12.230 1.00 0.00 A ATOM 543 HG2 LYS A 33 9.920 -0.961 -10.673 1.00 0.00 A ATOM 544 HG1 LYS A 33 8.290 -0.469 -10.219 1.00 0.00 A ATOM 545 HZ1 LYS A 33 10.663 -1.737 -12.775 1.00 0.00 A ATOM 546 HZ2 LYS A 33 9.907 -1.274 -14.204 1.00 0.00 A ATOM 547 HZ3 LYS A 33 11.545 -0.966 -13.981 1.00 0.00 A ATOM 548 N LYS A 33 10.343 0.014 -7.723 1.00 0.00 A ATOM 549 NZ LYS A 33 10.629 -1.021 -13.514 1.00 0.00 A ATOM 550 O LYS A 33 12.723 2.260 -9.124 1.00 0.00 A ATOM 551 C ASN A 34 12.672 3.584 -5.640 1.00 0.00 A ATOM 552 CA ASN A 34 11.925 3.762 -6.942 1.00 0.00 A ATOM 553 CB ASN A 34 10.809 4.841 -6.779 1.00 0.00 A ATOM 554 CG ASN A 34 10.448 5.676 -8.013 1.00 0.00 A ATOM 555 HN ASN A 34 10.498 2.078 -6.892 1.00 0.00 A ATOM 556 HA ASN A 34 12.666 4.090 -7.696 1.00 0.00 A ATOM 557 HB2 ASN A 34 9.874 4.350 -6.446 1.00 0.00 A ATOM 558 HB1 ASN A 34 11.061 5.534 -5.956 1.00 0.00 A ATOM 559 HD21 ASN A 34 9.051 4.367 -8.557 1.00 0.00 A ATOM 560 HD22 ASN A 34 9.253 5.929 -9.522 1.00 0.00 A ATOM 561 N ASN A 34 11.316 2.519 -7.403 1.00 0.00 A ATOM 562 ND2 ASN A 34 9.514 5.238 -8.814 1.00 0.00 A ATOM 563 O ASN A 34 13.159 4.574 -5.055 1.00 0.00 A ATOM 564 OD1 ASN A 34 10.985 6.746 -8.259 1.00 0.00 A ATOM 565 C ASN A 35 12.639 2.988 -2.792 1.00 0.00 A ATOM 566 CA ASN A 35 13.342 2.127 -3.817 1.00 0.00 A ATOM 567 CB ASN A 35 14.871 2.418 -3.845 1.00 0.00 A ATOM 568 CG ASN A 35 15.572 2.830 -2.546 1.00 0.00 A ATOM 569 HN ASN A 35 12.499 1.571 -5.792 1.00 0.00 A ATOM 570 HA ASN A 35 13.166 1.072 -3.538 1.00 0.00 A ATOM 571 HB2 ASN A 35 15.417 1.558 -4.275 1.00 0.00 A ATOM 572 HB1 ASN A 35 15.061 3.245 -4.560 1.00 0.00 A ATOM 573 HD21 ASN A 35 14.223 1.868 -1.438 1.00 0.00 A ATOM 574 HD22 ASN A 35 15.489 2.934 -0.614 1.00 0.00 A ATOM 575 N ASN A 35 12.788 2.365 -5.152 1.00 0.00 A ATOM 576 ND2 ASN A 35 15.039 2.477 -1.411 1.00 0.00 A ATOM 577 O ASN A 35 13.092 4.078 -2.416 1.00 0.00 A ATOM 578 OD1 ASN A 35 16.596 3.497 -2.542 1.00 0.00 A ATOM 579 C TRP A 36 10.289 2.393 -0.217 1.00 0.00 A ATOM 580 CA TRP A 36 10.645 3.262 -1.401 1.00 0.00 A ATOM 581 CB TRP A 36 9.356 3.702 -2.154 1.00 0.00 A ATOM 582 CD1 TRP A 36 10.588 5.826 -3.062 1.00 0.00 A ATOM 583 CD2 TRP A 36 8.716 5.290 -4.141 1.00 0.00 A ATOM 584 CE2 TRP A 36 9.275 6.462 -4.709 1.00 0.00 A ATOM 585 CE3 TRP A 36 7.541 4.713 -4.688 1.00 0.00 A ATOM 586 CG TRP A 36 9.530 4.895 -3.100 1.00 0.00 A ATOM 587 CH2 TRP A 36 7.479 6.513 -6.329 1.00 0.00 A ATOM 588 CZ2 TRP A 36 8.633 7.095 -5.796 1.00 0.00 A ATOM 589 CZ3 TRP A 36 6.957 5.325 -5.798 1.00 0.00 A ATOM 590 HN TRP A 36 11.189 1.568 -2.685 1.00 0.00 A ATOM 591 HA TRP A 36 11.201 4.139 -1.026 1.00 0.00 A ATOM 592 HB2 TRP A 36 8.947 2.844 -2.722 1.00 0.00 A ATOM 593 HB1 TRP A 36 8.555 3.960 -1.436 1.00 0.00 A ATOM 594 HD1 TRP A 36 11.424 5.753 -2.377 1.00 0.00 A ATOM 595 HE1 TRP A 36 11.061 7.611 -4.250 1.00 0.00 A ATOM 596 HE3 TRP A 36 7.109 3.818 -4.266 1.00 0.00 A ATOM 597 HH2 TRP A 36 6.981 6.982 -7.165 1.00 0.00 A ATOM 598 HZ2 TRP A 36 9.030 8.011 -6.206 1.00 0.00 A ATOM 599 HZ3 TRP A 36 6.091 4.873 -6.258 1.00 0.00 A ATOM 600 N TRP A 36 11.491 2.524 -2.339 1.00 0.00 A ATOM 601 NE1 TRP A 36 10.444 6.815 -4.054 1.00 0.00 A ATOM 602 O TRP A 36 10.564 1.180 -0.192 1.00 0.00 A ATOM 603 C GLU A 37 7.821 1.945 2.034 1.00 0.00 A ATOM 604 CA GLU A 37 9.300 2.256 1.999 1.00 0.00 A ATOM 605 CB GLU A 37 9.736 3.110 3.222 1.00 0.00 A ATOM 606 CD GLU A 37 10.397 3.116 5.800 1.00 0.00 A ATOM 607 CG GLU A 37 9.716 2.415 4.623 1.00 0.00 A ATOM 608 HN GLU A 37 9.354 3.985 0.609 1.00 0.00 A ATOM 609 HA GLU A 37 9.845 1.294 2.007 1.00 0.00 A ATOM 610 HB2 GLU A 37 10.757 3.491 3.029 1.00 0.00 A ATOM 611 HB1 GLU A 37 9.107 4.021 3.264 1.00 0.00 A ATOM 612 HG2 GLU A 37 8.668 2.225 4.929 1.00 0.00 A ATOM 613 HG1 GLU A 37 10.161 1.403 4.553 1.00 0.00 A ATOM 614 N GLU A 37 9.644 2.978 0.775 1.00 0.00 A ATOM 615 O GLU A 37 7.068 2.453 2.873 1.00 0.00 A ATOM 616 OE1 GLU A 37 11.498 3.637 5.509 1.00 0.00 A ATOM 617 OE2 GLU A 37 9.909 3.159 6.922 1.00 0.00 A ATOM 618 C CYS A 38 5.516 0.200 2.400 1.00 0.00 A ATOM 619 CA CYS A 38 6.009 0.648 1.043 1.00 0.00 A ATOM 620 CB CYS A 38 5.917 -0.488 0.005 1.00 0.00 A ATOM 621 HN CYS A 38 8.081 0.881 0.332 1.00 0.00 A ATOM 622 HA CYS A 38 5.363 1.490 0.724 1.00 0.00 A ATOM 623 HB2 CYS A 38 6.463 -0.239 -0.922 1.00 0.00 A ATOM 624 HB1 CYS A 38 6.368 -1.430 0.379 1.00 0.00 A ATOM 625 N CYS A 38 7.385 1.130 1.093 1.00 0.00 A ATOM 626 O CYS A 38 5.761 -0.923 2.858 1.00 0.00 A ATOM 627 SG CYS A 38 4.182 -0.772 -0.419 1.00 0.00 A ATOM 628 C ARG A 39 2.603 0.928 4.208 1.00 0.00 A ATOM 629 CA ARG A 39 4.102 0.756 4.306 1.00 0.00 A ATOM 630 CB ARG A 39 4.685 1.653 5.436 1.00 0.00 A ATOM 631 CD ARG A 39 5.639 1.026 7.734 1.00 0.00 A ATOM 632 CG ARG A 39 4.375 1.162 6.875 1.00 0.00 A ATOM 633 CZ ARG A 39 5.475 2.485 9.762 1.00 0.00 A ATOM 634 HN ARG A 39 4.809 2.072 2.685 1.00 0.00 A ATOM 635 HA ARG A 39 4.293 -0.310 4.521 1.00 0.00 A ATOM 636 HB2 ARG A 39 5.783 1.727 5.324 1.00 0.00 A ATOM 637 HB1 ARG A 39 4.318 2.690 5.307 1.00 0.00 A ATOM 638 HD2 ARG A 39 6.053 0.000 7.649 1.00 0.00 A ATOM 639 HD1 ARG A 39 6.425 1.721 7.373 1.00 0.00 A ATOM 640 HE ARG A 39 4.868 0.562 9.696 1.00 0.00 A ATOM 641 HG2 ARG A 39 3.677 1.853 7.389 1.00 0.00 A ATOM 642 HG1 ARG A 39 3.846 0.189 6.841 1.00 0.00 A ATOM 643 HH11 ARG A 39 6.237 3.392 8.223 1.00 0.00 A ATOM 644 HH12 ARG A 39 6.082 4.373 9.779 1.00 0.00 A ATOM 645 HH21 ARG A 39 4.731 1.685 11.339 1.00 0.00 A ATOM 646 HH22 ARG A 39 5.263 3.451 11.476 1.00 0.00 A ATOM 647 N ARG A 39 4.794 1.083 3.063 1.00 0.00 A ATOM 648 NE ARG A 39 5.289 1.325 9.146 1.00 0.00 A ATOM 649 NH1 ARG A 39 5.989 3.539 9.201 1.00 0.00 A ATOM 650 NH2 ARG A 39 5.121 2.565 10.996 1.00 0.00 A ATOM 651 O ARG A 39 2.057 2.012 4.447 1.00 0.00 A ATOM 652 C TYR A 40 -0.014 -0.799 5.267 1.00 0.00 A ATOM 653 CA TYR A 40 0.451 -0.173 3.967 1.00 0.00 A ATOM 654 CB TYR A 40 -0.222 -0.944 2.795 1.00 0.00 A ATOM 655 CD1 TYR A 40 1.574 -2.068 1.345 1.00 0.00 A ATOM 656 CD2 TYR A 40 -0.315 -3.360 2.121 1.00 0.00 A ATOM 657 CE1 TYR A 40 1.940 -3.121 0.506 1.00 0.00 A ATOM 658 CE2 TYR A 40 0.058 -4.412 1.277 1.00 0.00 A ATOM 659 CG TYR A 40 0.444 -2.176 2.165 1.00 0.00 A ATOM 660 CZ TYR A 40 1.072 -4.208 0.337 1.00 0.00 A ATOM 661 HN TYR A 40 2.484 -1.021 3.686 1.00 0.00 A ATOM 662 HA TYR A 40 0.101 0.883 3.969 1.00 0.00 A ATOM 663 HB2 TYR A 40 -1.277 -1.219 3.101 1.00 0.00 A ATOM 664 HB1 TYR A 40 -0.432 -0.222 1.951 1.00 0.00 A ATOM 665 HD1 TYR A 40 2.172 -1.166 1.378 1.00 0.00 A ATOM 666 HD2 TYR A 40 -1.102 -3.528 2.855 1.00 0.00 A ATOM 667 HE1 TYR A 40 2.726 -2.970 -0.224 1.00 0.00 A ATOM 668 HE2 TYR A 40 -0.628 -5.239 1.160 1.00 0.00 A ATOM 669 HH TYR A 40 2.086 -5.452 -0.677 1.00 0.00 A ATOM 670 N TYR A 40 1.910 -0.159 3.909 1.00 0.00 A ATOM 671 O TYR A 40 -0.815 -1.741 5.312 1.00 0.00 A ATOM 672 OH TYR A 40 1.212 -5.048 -0.727 1.00 0.00 A ATOM 673 C SER A 41 0.253 0.546 8.666 1.00 0.00 A ATOM 674 CA SER A 41 0.012 -0.599 7.709 1.00 0.00 A ATOM 675 CB SER A 41 0.678 -1.907 8.204 1.00 0.00 A ATOM 676 HN SER A 41 1.265 0.454 6.226 1.00 0.00 A ATOM 677 HA SER A 41 -1.081 -0.759 7.665 1.00 0.00 A ATOM 678 HB2 SER A 41 0.190 -2.779 7.726 1.00 0.00 A ATOM 679 HB1 SER A 41 1.737 -1.963 7.884 1.00 0.00 A ATOM 680 HG SER A 41 -0.292 -1.829 9.893 1.00 0.00 A ATOM 681 N SER A 41 0.472 -0.249 6.368 1.00 0.00 A ATOM 682 O SER A 41 1.247 0.592 9.391 1.00 0.00 A ATOM 683 OG SER A 41 0.599 -2.070 9.625 1.00 0.00 A ATOM 684 C PRO A 42 -0.148 2.647 10.918 1.00 0.00 A ATOM 685 CA PRO A 42 -0.627 2.790 9.492 1.00 0.00 A ATOM 686 CB PRO A 42 -2.063 3.301 9.512 1.00 0.00 A ATOM 687 CD PRO A 42 -1.917 1.519 7.886 1.00 0.00 A ATOM 688 CG PRO A 42 -2.519 2.912 8.096 1.00 0.00 A ATOM 689 HA PRO A 42 0.030 3.501 9.006 1.00 0.00 A ATOM 690 HB2 PRO A 42 -2.647 2.713 10.240 1.00 0.00 A ATOM 691 HB1 PRO A 42 -2.058 4.393 9.605 1.00 0.00 A ATOM 692 HD2 PRO A 42 -2.609 0.751 8.274 1.00 0.00 A ATOM 693 HD1 PRO A 42 -1.670 1.387 6.819 1.00 0.00 A ATOM 694 HG2 PRO A 42 -3.591 2.664 8.020 1.00 0.00 A ATOM 695 HG1 PRO A 42 -2.116 3.678 7.419 1.00 0.00 A ATOM 696 N PRO A 42 -0.662 1.499 8.675 1.00 0.00 A ATOM 697 O PRO A 42 1.017 2.930 11.239 1.00 0.00 A ATOM 698 C LYS A 43 -1.578 1.189 13.955 1.00 0.00 A ATOM 699 CA LYS A 43 -0.739 2.220 13.238 1.00 0.00 A ATOM 700 CB LYS A 43 -0.980 3.638 13.828 1.00 0.00 A ATOM 701 CD LYS A 43 1.185 4.586 14.903 1.00 0.00 A ATOM 702 CE LYS A 43 1.604 5.312 16.188 1.00 0.00 A ATOM 703 CG LYS A 43 -0.174 3.913 15.122 1.00 0.00 A ATOM 704 HN LYS A 43 -1.951 1.876 11.417 1.00 0.00 A ATOM 705 HA LYS A 43 0.321 1.939 13.375 1.00 0.00 A ATOM 706 HB2 LYS A 43 -0.723 4.405 13.071 1.00 0.00 A ATOM 707 HB1 LYS A 43 -2.063 3.781 14.022 1.00 0.00 A ATOM 708 HD2 LYS A 43 1.934 3.827 14.604 1.00 0.00 A ATOM 709 HD1 LYS A 43 1.116 5.305 14.062 1.00 0.00 A ATOM 710 HE2 LYS A 43 2.187 6.225 15.945 1.00 0.00 A ATOM 711 HE1 LYS A 43 0.719 5.661 16.758 1.00 0.00 A ATOM 712 HG2 LYS A 43 -0.746 4.580 15.794 1.00 0.00 A ATOM 713 HG1 LYS A 43 -0.042 2.968 15.685 1.00 0.00 A ATOM 714 HZ1 LYS A 43 2.794 3.648 16.443 1.00 0.00 A ATOM 715 HZ2 LYS A 43 3.172 4.926 17.469 1.00 0.00 A ATOM 716 HZ3 LYS A 43 1.804 3.992 17.758 1.00 0.00 A ATOM 717 N LYS A 43 -1.031 2.235 11.807 1.00 0.00 A ATOM 718 NZ LYS A 43 2.403 4.401 17.027 1.00 0.00 A ATOM 719 OT1 LYS A 43 -1.899 0.086 13.413 1.00 0.00 A ATOM 720 OT2 LYS A 43 -1.943 1.491 15.134 1.00 0.00 A TER ATOM 721 CD CD B 44 1.244 0.811 -3.748 1.00 0.00 B TER ATOM 722 CD CD C 45 4.018 0.806 -2.274 1.00 0.00 C END
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