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📄 pep.pdb

📁 最著名最快的分子模拟软件
💻 PDB
字号:
ATOM      1  N   TYR     1      15.210  15.830  20.090  0.00  0.00ATOM      2  H1  TYR     1      14.210  15.950  20.090  0.00  0.00ATOM      3  H2  TYR     1      15.480  15.330  19.270  0.00  0.00ATOM      4  CA  TYR     1      15.850  17.130  20.090  0.00  0.00ATOM      5  HA  TYR     1      15.550  17.600  19.260  0.00  0.00ATOM      6  CB  TYR     1      15.410  17.910  21.330  0.00  0.00ATOM      7  HB1 TYR     1      14.790  17.350  21.870  0.00  0.00ATOM      8  HB2 TYR     1      16.220  18.130  21.880  0.00  0.00ATOM      9  CG  TYR     1      14.720  19.190  20.980  0.00  0.00ATOM     10  CD1 TYR     1      13.350  19.250  20.790  0.00  0.00ATOM     11  HD1 TYR     1      12.790  18.430  20.900  0.00  0.00ATOM     12  CD2 TYR     1      15.410  20.380  20.810  0.00  0.00ATOM     13  HD2 TYR     1      16.400  20.400  20.930  0.00  0.00ATOM     14  CE1 TYR     1      12.750  20.450  20.460  0.00  0.00ATOM     15  HE1 TYR     1      11.770  20.280  20.380  0.00  0.00ATOM     16  CE2 TYR     1      14.720  21.530  20.470  0.00  0.00ATOM     17  HE2 TYR     1      15.440  22.220  20.420  0.00  0.00ATOM     18  CZ  TYR     1      13.520  21.590  20.310  0.00  0.00ATOM     19  OH  TYR     1      13.060  22.530  20.050  0.00  0.00ATOM     20  HH  TYR     1      12.910  23.490  19.830  0.00  0.00ATOM     21  C   TYR     1      17.370  16.950  20.090  0.00  0.00ATOM     22  O   TYR     1      17.890  15.850  20.090  0.00  0.00ATOM     23  N   ALA     2      18.030  18.130  20.090  0.00  0.00ATOM     24  H   ALA     2      17.550  19.000  20.090  0.00  0.00ATOM     25  CA  ALA     2      19.490  18.080  20.090  0.00  0.00ATOM     26  HA  ALA     2      19.760  17.610  20.930  0.00  0.00ATOM     27  CB  ALA     2      19.940  17.310  18.850  0.00  0.00ATOM     28  HB1 ALA     2      20.940  17.260  18.820  0.00  0.00ATOM     29  HB2 ALA     2      19.560  16.380  18.870  0.00  0.00ATOM     30  HB3 ALA     2      19.610  17.780  18.030  0.00  0.00ATOM     31  C   ALA     2      20.110  19.480  20.090  0.00  0.00ATOM     32  O   ALA     2      19.420  20.490  20.090  0.00  0.00ATOM     33  N   SER     3      21.450  19.460  20.090  0.00  0.00ATOM     34  H   SER     3      21.770  18.510  20.090  0.00  0.00ATOM     35  CA  SER     3      22.140  20.730  20.090  0.00  0.00ATOM     36  HA  SER     3      21.860  21.210  19.260  0.00  0.00ATOM     37  CB  SER     3      21.740  21.520  21.330  0.00  0.00ATOM     38  HB1 SER     3      20.760  21.700  21.340  0.00  0.00ATOM     39  HB2 SER     3      22.000  21.030  22.170  0.00  0.00ATOM     40  OG  SER     3      22.400  22.760  21.360  0.00  0.00ATOM     41  HG  SER     3      22.700  23.670  21.650  0.00  0.00ATOM     42  C   SER     3      23.650  20.490  20.090  0.00  0.00ATOM     43  O   SER     3      24.130  19.370  20.090  0.00  0.00ATOM     44  N   THR     4      24.370  21.630  20.090  0.00  0.00ATOM     45  H   THR     4      23.740  22.420  20.090  0.00  0.00ATOM     46  CA  THR     4      25.810  21.520  20.090  0.00  0.00ATOM     47  HA  THR     4      26.060  21.020  20.920  0.00  0.00ATOM     48  CB  THR     4      26.270  20.770  18.840  0.00  0.00ATOM     49  HB  THR     4      25.900  19.840  18.890  0.00  0.00ATOM     50  OG1 THR     4      27.670  20.650  18.820  0.00  0.00ATOM     51  HG1 THR     4      28.590  20.410  18.530  0.00  0.00ATOM     52  CG2 THR     4      25.850  21.460  17.540  0.00  0.00ATOM     53  HG21THR     4      26.170  20.930  16.760  0.00  0.00ATOM     54  HG22THR     4      24.850  21.540  17.510  0.00  0.00ATOM     55  HG23THR     4      26.250  22.380  17.510  0.00  0.00ATOM     56  C   THR     4      26.430  22.920  20.090  0.00  0.00ATOM     57  OT  THR     4      27.090  23.680  20.090  0.00  0.00ATOM     58  O   THR     4      25.740  23.940  20.090  0.00  0.00ATOM     59  HO  THR     4      25.430  24.890  20.090  0.00  0.00

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