REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (1R,2R,3R,4S,5R)-4-AMINO-5-(METHYLTHIO)CYCLOPENTANE-1,2,3-TRIOL
RESIDUE MSN 10 26 1 26
1 CHI1 0 0 0.0000 6 1 2 3 5
2 CHI2 0 0 0.0000 2 1 6 7 17
3 CHI3 0 0 0.0000 1 6 7 8 8
4 CHI4 0 0 0.0000 1 6 9 10 16
5 CHI5 0 0 0.0000 6 9 10 11 11
6 CHI6 0 0 0.0000 6 9 12 13 15
7 CHI7 0 0 0.0000 9 12 13 14 14
8 PHI1 0 0 0.0000 2 1 19 21 0
9 PHI2 0 0 0.0000 1 19 21 22 0
10 PHI3 0 0 0.0000 19 21 22 25 0
1 C5 C_ALI 0 0.0000 -0.1830 -1.3890 -0.3480 2 6 18 19 0
2 N5 N_AMO 0 0.0000 -0.1890 -2.5510 0.5510 1 3 4 0 0
3 HN51 H_AMI 0 0.0000 -0.7630 -3.2540 0.1110 2 0 0 0 5
4 HN52 H_AMI 0 0.0000 0.7530 -2.9120 0.5640 2 0 0 0 5
5 Q1 PSEUD 0 0.0000 -0.0050 -3.0830 0.3375 0 0 0 0 0
6 C4 C_ALI 0 0.0000 -1.6010 -0.7750 -0.4560 1 7 9 17 0
7 O4 O_HYD 0 0.0000 -2.2660 -0.8120 0.8080 6 8 0 0 0
8 HO4 H_OXY 0 0.0000 -3.1390 -0.4180 0.6760 7 0 0 0 0
9 C3 C_ALI 0 0.0000 -1.3100 0.6840 -0.8870 6 10 12 16 0
10 O3 O_HYD 0 0.0000 -2.3990 1.5370 -0.5290 9 11 0 0 0
11 HO3 H_OXY 0 0.0000 -3.1760 1.2150 -1.0060 10 0 0 0 0
12 C2 C_ALI 0 0.0000 -0.0400 1.0660 -0.0970 9 13 15 19 0
13 O2 O_HYD 0 0.0000 -0.3970 1.7560 1.1020 12 14 0 0 0
14 HO2 H_OXY 0 0.0000 -0.8610 2.5610 0.8340 13 0 0 0 0
15 H2 H_ALI 0 0.0000 0.6060 1.6940 -0.7110 12 0 0 0 0
16 H3 H_ALI 0 0.0000 -1.1230 0.7350 -1.9590 9 0 0 0 0
17 H4 H_ALI 0 0.0000 -2.1880 -1.2920 -1.2150 6 0 0 0 0
18 H5 H_ALI 0 0.0000 0.1870 -1.6720 -1.3340 1 0 0 0 0
19 C1 C_ALI 0 0.0000 0.6770 -0.2530 0.2440 1 12 20 21 0
20 H1 H_ALI 0 0.0000 0.7530 -0.3670 1.3250 19 0 0 0 0
21 S6 S_RED 0 0.0000 2.3310 -0.2720 -0.5010 19 22 0 0 0
22 C7 C_ALI 0 0.0000 3.1250 1.0450 0.4610 21 23 24 25 0
23 H71 H_ALI 0 0.0000 4.1560 1.1670 0.1300 22 0 0 0 26
24 H72 H_ALI 0 0.0000 2.5830 1.9800 0.3140 22 0 0 0 26
25 H73 H_ALI 0 0.0000 3.1120 0.7810 1.5190 22 0 0 0 26
26 Q2 PSEUD 0 0.0000 3.2837 1.3093 0.6543 0 0 0 0 0