File: C0080create.1.pdb

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pymol 1.7.2.1-1
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file content (61 lines) | stat: -rw-r--r-- 4,864 bytes parent folder | download | duplicates (16)
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ATOM      1  N   TRP E   4       1.173  -8.377  23.038  1.00 31.77      E    N  
ATOM      2  CA  TRP E   4       0.007  -7.715  22.471  1.00 32.08      E    C  
ATOM      3  C   TRP E   4       0.231  -6.212  22.372  1.00 32.17      E    C  
ATOM      4  O   TRP E   4       0.752  -5.592  23.297  1.00 33.32      E    O  
ATOM      5  CB  TRP E   4      -1.233  -7.992  23.344  1.00 32.83      E    C  
ATOM      6  CG  TRP E   4      -1.500  -9.458  23.636  1.00 35.04      E    C  
ATOM      7  CD1 TRP E   4      -0.831 -10.264  24.528  1.00 35.36      E    C  
ATOM      8  CD2 TRP E   4      -2.507 -10.285  23.037  1.00 35.86      E    C  
ATOM      9  CE2 TRP E   4      -2.390 -11.576  23.610  1.00 34.80      E    C  
ATOM     10  CE3 TRP E   4      -3.500 -10.059  22.069  1.00 36.66      E    C  
ATOM     11  NE1 TRP E   4      -1.360 -11.535  24.514  1.00 33.13      E    N  
ATOM     12  CZ2 TRP E   4      -3.228 -12.638  23.249  1.00 36.81      E    C  
ATOM     13  CZ3 TRP E   4      -4.338 -11.120  21.706  1.00 37.35      E    C  
ATOM     14  CH2 TRP E   4      -4.194 -12.390  22.297  1.00 38.27      E    C  
ATOM     15  H   TRP E   4       1.561  -8.038  23.906  1.00  0.00      E    H  
ATOM     16  HA  TRP E   4      -0.155  -8.112  21.469  1.00  0.00      E    H  
ATOM     17 2HB  TRP E   4      -2.105  -7.585  22.832  1.00  0.00      E    H  
ATOM     18 3HB  TRP E   4      -1.099  -7.476  24.295  1.00  0.00      E    H  
ATOM     19 1HD  TRP E   4      -0.008  -9.945  25.151  1.00  0.00      E    H  
ATOM     20 1HE  TRP E   4      -1.041 -12.310  25.077  1.00  0.00      E    H  
ATOM     21 3HE  TRP E   4      -3.614  -9.086  21.614  1.00  0.00      E    H  
ATOM     22 2HZ  TRP E   4      -3.122 -13.614  23.699  1.00  0.00      E    H  
ATOM     23 3HZ  TRP E   4      -5.105 -10.962  20.963  1.00  0.00      E    H  
ATOM     24 2HH  TRP E   4      -4.856 -13.189  21.997  1.00  0.00      E    H  
ATOM     25  N   HIE E   5      -0.135  -5.634  21.235  1.00 32.18      E    N  
ATOM     26  CA  HIE E   5      -0.006  -4.205  21.043  1.00 32.91      E    C  
ATOM     27  C   HIE E   5      -1.408  -3.636  20.918  1.00 34.58      E    C  
ATOM     28  O   HIE E   5      -2.092  -3.870  19.914  1.00 35.87      E    O  
ATOM     29  CB  HIE E   5       0.791  -3.871  19.783  1.00 33.02      E    C  
ATOM     30  CG  HIE E   5       0.939  -2.396  19.549  1.00 32.86      E    C  
ATOM     31  CD2 HIE E   5       0.582  -1.619  18.499  1.00 31.48      E    C  
ATOM     32  ND1 HIE E   5       1.470  -1.542  20.495  1.00 29.87      E    N  
ATOM     33  CE1 HIE E   5       1.431  -0.303  20.038  1.00 29.68      E    C  
ATOM     34  NE2 HIE E   5       0.896  -0.322  18.831  1.00 29.87      E    N  
ATOM     35  H   HIE E   5      -0.511  -6.202  20.489  1.00  0.00      E    H  
ATOM     36  HA  HIE E   5       0.530  -3.775  21.889  1.00  0.00      E    H  
ATOM     37 2HB  HIE E   5       1.785  -4.309  19.875  1.00  0.00      E    H  
ATOM     38 3HB  HIE E   5       0.282  -4.309  18.924  1.00  0.00      E    H  
ATOM     39 2HD  HIE E   5       0.135  -1.955  17.575  1.00  0.00      E    H  
ATOM     40 1HE  HIE E   5       1.778   0.575  20.562  1.00  0.00      E    H  
ATOM     41 2HE  HIE E   5       0.742   0.486  18.245  1.00  0.00      E    H  
ATOM     42  N   LEU E   6      -1.838  -2.904  21.943  1.00 34.54      E    N  
ATOM     43  CA  LEU E   6      -3.165  -2.295  21.956  1.00 34.66      E    C  
ATOM     44  C   LEU E   6      -4.242  -3.339  21.698  1.00 36.23      E    C  
ATOM     45  O   LEU E   6      -5.181  -3.100  20.933  1.00 35.26      E    O  
ATOM     46  CB  LEU E   6      -3.266  -1.199  20.892  1.00 34.44      E    C  
ATOM     47  CG  LEU E   6      -2.302  -0.023  21.018  1.00 35.32      E    C  
ATOM     48  CD1 LEU E   6      -2.422   0.863  19.781  1.00 34.55      E    C  
ATOM     49  CD2 LEU E   6      -2.582   0.753  22.302  1.00 33.68      E    C  
ATOM     50  H   LEU E   6      -1.228  -2.766  22.736  1.00  0.00      E    H  
ATOM     51  HA  LEU E   6      -3.318  -1.858  22.943  1.00  0.00      E    H  
ATOM     52 2HB  LEU E   6      -3.093  -1.664  19.922  1.00  0.00      E    H  
ATOM     53 3HB  LEU E   6      -4.280  -0.800  20.925  1.00  0.00      E    H  
ATOM     54  HG  LEU E   6      -1.277  -0.388  21.077  1.00  0.00      E    H  
ATOM     55 1HD1 LEU E   6      -2.268   0.535  18.753  1.00  0.00      E    H  
ATOM     56 2HD1 LEU E   6      -1.711   1.674  19.936  1.00  0.00      E    H  
ATOM     57 3HD1 LEU E   6      -3.436   1.263  19.808  1.00  0.00      E    H  
ATOM     58 1HD2 LEU E   6      -1.861   1.571  22.309  1.00  0.00      E    H  
ATOM     59 2HD2 LEU E   6      -2.557   0.336  23.309  1.00  0.00      E    H  
ATOM     60 3HD2 LEU E   6      -3.586   1.159  22.182  1.00  0.00      E    H  
END