1$CYS_C
2   12    1    1    0
3CYS_C
4    1 N    N         1    1    0    1    1   -0.382100    0.000000
5    2 H    H         0    0    0    1    1    0.268100    0.000000
6    3 CA   CT        0    0    0    1    1   -0.163500    0.000000
7    4 HA   H1        0    0    0    1    1    0.139600    0.000000
8    5 CB   CT        0    0    0    1    1   -0.199600    0.000000
9    62HB   H1        0    0    0    1    1    0.143700    0.000000
10    73HB   H1        0    0    0    1    1    0.143700    0.000000
11    8 SG   SH        0    0    0    1    1   -0.310200    0.000000
12    9 HSG  HS        0    0    0    1    1    0.206800    0.000000
13   10 C    C         0    1    0    1    1    0.749700    0.000000
14   11 O    O2        0    0    0    1    1   -0.798100    0.000000
15   12 OXT  O2        0    0    0    1    1   -0.798100    0.000000
16    2    1    3   10   11
17   10   12
18    4    3    5    8    9
19    6    5    7
20