REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "S-[(1S)-1-HYDROXY-1-(HYDROXYAMINO)ETHYL]-L-CYSTEINE"
RESIDUE C3Y 10 27 1 27
1 PHI1 0 0 0.0000 2 1 5 24 0
2 CHI1 0 0 0.0000 1 5 6 7 22
3 CHI2 0 0 0.0000 5 6 7 8 19
4 CHI3 0 0 0.0000 6 7 8 9 19
5 CHI4 0 0 0.0000 7 8 9 10 13
6 CHI5 0 0 0.0000 7 8 14 15 15
7 CHI6 0 0 0.0000 7 8 16 17 19
8 CHI7 0 0 0.0000 8 16 17 18 18
9 PHI2 0 0 0.0000 1 5 24 26 0
10 PHI3 0 0 0.0000 5 24 26 27 0
1 N N_AMI 0 0.0000 -4.3790 1.6790 0.7220 2 3 5 0 0
2 HN1 H_AMI 0 0.0000 -5.1910 1.5180 1.2940 1 0 0 0 4
3 HN2 H_AMI 0 0.0000 -3.4550 1.5290 1.0910 1 0 0 0 4
4 Q1 PSEUD 0 0.0000 -4.3230 1.5235 1.1925 0 0 0 0 0
5 CA C_ALI 0 0.0000 -4.5280 2.4030 -0.5160 1 6 23 24 0
6 CB C_ALI 0 0.0000 -3.3090 2.2360 -1.4270 5 7 20 21 0
7 SG S_RED 0 0.0000 -3.0970 0.5520 -2.0620 6 8 0 0 0
8 C2 C_ALI 0 0.0000 -1.5660 0.7530 -3.0870 7 9 14 16 0
9 C1 C_ALI 0 0.0000 -0.4120 1.2210 -2.1940 8 10 11 12 0
10 H1C1 H_ALI 0 0.0000 -0.6020 2.2140 -1.7730 9 0 0 0 13
11 H1C2 H_ALI 0 0.0000 0.5130 1.3330 -2.7730 9 0 0 0 13
12 H1C3 H_ALI 0 0.0000 -0.2120 0.5230 -1.3740 9 0 0 0 13
13 Q2 PSEUD 0 0.0000 -0.1003 1.3567 -1.9733 0 0 0 0 0
14 O2 O_HYD 0 0.0000 -1.7760 1.7410 -4.0960 8 15 0 0 0
15 H5 H_OXY 0 0.0000 -2.5320 1.4380 -4.6260 14 0 0 0 0
16 N1 N_AMO 0 0.0000 -1.2480 -0.5580 -3.6710 8 17 19 0 0
17 O3 O_HYD 0 0.0000 -0.2130 -0.3360 -4.6640 16 18 0 0 0
18 H3 H_OXY 0 0.0000 0.4220 -1.0190 -4.3880 17 0 0 0 0
19 H1 H_AMI 0 0.0000 -2.0220 -0.8580 -4.2620 16 0 0 0 0
20 HBC1 H_ALI 0 0.0000 -2.3970 2.4940 -0.8780 6 0 0 0 22
21 HBC2 H_ALI 0 0.0000 -3.3800 2.9090 -2.2880 6 0 0 0 22
22 Q3 PSEUD 0 0.0000 -2.8885 2.7015 -1.5830 0 0 0 0 0
23 HA H_ALI 0 0.0000 -4.6100 3.4570 -0.2250 5 0 0 0 0
24 C C_BYL 0 0.0000 -5.8290 2.0580 -1.2220 5 25 26 0 0
25 O O_BYL 0 0.0000 -6.6010 1.1870 -0.8390 24 0 0 0 0
26 OXT O_HYD 0 0.0000 -6.0480 2.8010 -2.3330 24 27 0 0 0
27 HOT H_OXY 0 0.0000 -6.8870 2.5550 -2.7780 26 0 0 0 0