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Text File | 1996-09-21 | 1.4 KB | 40 lines | [TEXT/Lnus] |
- - = 0.18 (0.499992,0.499992,0.499992)
- S = 2, 0.8 (0.85,0.85,0) ;S
- N = 1.5, 0.6 (0,0,1) ;N
- O = 1.4, 0.58 (1,0,0) ;O
- H = 0.9, 0.36 (1,1,1) ;H
- C = 1.5, 0.6 (0.5,0.5,0.5) ;C
- H14:0.154 -0.849 -2.9 ;type=UNK name= num=0 chain= ss= ssid= elem=H aloc=H
- H13:2.46 -1.052 0.512 ;type=UNK name= num=0 chain= ss= ssid= elem=H aloc=H
- H12:-2.471 0.131 -1.085 ;type=UNK name= num=0 chain= ss= ssid= elem=H aloc=H
- H11:-1.059 1.084 -1.653 ;type=UNK name= num=0 chain= ss= ssid= elem=H aloc=H
- H10:-0.939 -1.39 0.232 ;type=UNK name= num=0 chain= ss= ssid= elem=H aloc=H
- H9:-0.392 0.312 1.871 ;type=UNK name= num=0 chain= ss= ssid= elem=H aloc=H
- H8:-0.661 1.51 0.805 ;type=UNK name= num=0 chain= ss= ssid= elem=H aloc=H
- S7:-1.138 -1.146 -2.665 ;type=UNK name= num=0 chain= ss= ssid= elem=S aloc=S
- O6:1.524 0.1 -1.175 ;type=UNK name= num=0 chain= ss= ssid= elem=O aloc=O
- O5:1.51 -1.093 0.711 ;type=UNK name= num=0 chain= ss= ssid= elem=O aloc=O
- C4:-1.384 0.069 -1.327 ;type=UNK name= num=0 chain= ss= ssid= elem=C aloc=C
- C3:0.9 -0.413 -0.277 ;type=UNK name= num=0 chain= ss= ssid= elem=C aloc=C
- C2:-0.603 -0.369 -0.075 ;type=UNK name= num=0 chain= ss= ssid= elem=C aloc=C
- N1:-0.921 0.55 1.032 ;type=UNK name= num=0 chain= ss= ssid= elem=N aloc=N
- S7-H14
- O5-H13
- C4-H12
- C4-H11
- C4-S7
- C3-O5
- C3-O6
- C2-H10
- C2-C3
- C2-C4
- N1-H9
- N1-H8
- N1-C2
- ;;start instance definitions here;;
- ;instancetext:cysteine.pdb\
- \
- This file contains\
- 14 atoms\
- 13 bonds
-