File size: 4,452 Bytes
4030900
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
1
2
3
4
5
6
7
8
9
10
11
12
13
14
15
16
17
18
19
20
21
22
23
24
25
26
27
28
29
30
31
32
33
34
35
36
37
38
39
40
41
42
43
44
45
46
47
48
49
50
51
52
53
54
55
56
57
58
REMARK   1 CREATED WITH OPENMM 7.7, 2022-08-29
ATOM      1  N   ALA A   1       3.326   1.548   0.000  1.00  0.00           N  
ATOM      2  H2  ALA A   1       2.494   1.311   0.837  1.00  0.00           H  
ATOM      3  H3  ALA A   1       2.645   1.448  -0.990  1.00  0.00           H  
ATOM      4  H   ALA A   1       3.909   0.724   0.000  1.00  0.00           H  
ATOM      5  CA  ALA A   1       3.970   2.846   0.000  1.00  0.00           C  
ATOM      6  HA  ALA A   1       3.672   3.400  -0.890  1.00  0.00           H  
ATOM      7  CB  ALA A   1       3.577   3.654   1.232  1.00  0.00           C  
ATOM      8  HB1 ALA A   1       3.877   3.116   2.131  1.00  0.00           H  
ATOM      9  HB2 ALA A   1       4.075   4.623   1.206  1.00  0.00           H  
ATOM     10  HB3 ALA A   1       2.497   3.801   1.241  1.00  0.00           H  
ATOM     11  C   ALA A   1       5.486   2.705   0.000  1.00  0.00           C  
ATOM     12  O   ALA A   1       6.009   1.593   0.000  1.00  0.00           O  
ATOM     13  N   ALA A   2       6.191   3.839   0.000  1.00  0.00           N  
ATOM     14  H   ALA A   2       5.715   4.730   0.000  1.00  0.00           H  
ATOM     15  CA  ALA A   2       7.640   3.839   0.000  1.00  0.00           C  
ATOM     16  HA  ALA A   2       8.004   3.325   0.890  1.00  0.00           H  
ATOM     17  CB  ALA A   2       8.189   3.127  -1.232  1.00  0.00           C  
ATOM     18  HB1 ALA A   2       7.841   3.636  -2.131  1.00  0.00           H  
ATOM     19  HB2 ALA A   2       9.279   3.142  -1.206  1.00  0.00           H  
ATOM     20  HB3 ALA A   2       7.841   2.094  -1.241  1.00  0.00           H  
ATOM     21  C   ALA A   2       8.188   5.259   0.000  1.00  0.00           C  
ATOM     22  O   ALA A   2       7.425   6.222   0.000  1.00  0.00           O  
ATOM     23  N   ALA A   3       9.517   5.386   0.000  1.00  0.00           N  
ATOM     24  H   ALA A   3      10.103   4.564   0.000  1.00  0.00           H  
ATOM     25  CA  ALA A   3      10.161   6.684   0.000  1.00  0.00           C  
ATOM     26  HA  ALA A   3       9.863   7.239  -0.890  1.00  0.00           H  
ATOM     27  CB  ALA A   3       9.768   7.492   1.232  1.00  0.00           C  
ATOM     28  HB1 ALA A   3      10.068   6.954   2.131  1.00  0.00           H  
ATOM     29  HB2 ALA A   3      10.266   8.462   1.206  1.00  0.00           H  
ATOM     30  HB3 ALA A   3       8.688   7.640   1.241  1.00  0.00           H  
ATOM     31  C   ALA A   3      11.677   6.544   0.000  1.00  0.00           C  
ATOM     32  O   ALA A   3      12.200   5.432   0.000  1.00  0.00           O  
ATOM     33  N   TYR A   4      12.382   7.677   0.000  1.00  0.00           N  
ATOM     34  H   TYR A   4      11.906   8.568   0.000  1.00  0.00           H  
ATOM     35  CA  TYR A   4      13.831   7.677   0.000  1.00  0.00           C  
ATOM     36  HA  TYR A   4      14.195   7.163   0.890  1.00  0.00           H  
ATOM     37  CB  TYR A   4      14.380   6.966  -1.232  1.00  0.00           C  
ATOM     38  HB2 TYR A   4      14.032   5.933  -1.241  1.00  0.00           H  
ATOM     39  HB3 TYR A   4      14.032   7.474  -2.131  1.00  0.00           H  
ATOM     40  CG  TYR A   4      15.889   6.987  -1.195  1.00  0.00           C  
ATOM     41  CD1 TYR A   4      16.624   6.391  -2.227  1.00  0.00           C  
ATOM     42  HD1 TYR A   4      16.106   5.912  -3.058  1.00  0.00           H  
ATOM     43  CE1 TYR A   4      18.023   6.411  -2.193  1.00  0.00           C  
ATOM     44  HE1 TYR A   4      18.595   5.947  -2.997  1.00  0.00           H  
ATOM     45  CZ  TYR A   4      18.688   7.027  -1.126  1.00  0.00           C  
ATOM     46  OH  TYR A   4      20.048   7.046  -1.092  1.00  0.00           O  
ATOM     47  HH  TYR A   4      20.448   6.610  -1.848  1.00  0.00           H  
ATOM     48  CE2 TYR A   4      17.954   7.623  -0.094  1.00  0.00           C  
ATOM     49  HE2 TYR A   4      18.472   8.103   0.737  1.00  0.00           H  
ATOM     50  CD2 TYR A   4      16.555   7.603  -0.128  1.00  0.00           C  
ATOM     51  HD2 TYR A   4      15.983   8.067   0.676  1.00  0.00           H  
ATOM     52  C   TYR A   4      14.379   9.097   0.000  1.00  0.00           C  
ATOM     53  O   TYR A   4      13.616  10.060   0.000  1.00  0.00           O  
ATOM     54  OXT TYR A   4      15.661   9.063   0.075  1.00  0.00           O  
TER      55      TYR A   4
END