REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-AMINO-1,3-PROPANEDIOL
RESIDUE SEL 5 18 1 18
1 PHI1 0 0 0.0000 2 1 5 13 0
2 CHI1 0 0 0.0000 1 5 6 7 11
3 CHI2 0 0 0.0000 5 6 7 8 8
4 PHI2 0 0 0.0000 1 5 13 17 0
5 PHI3 0 0 0.0000 5 13 17 18 0
1 N N_AMI 0 0.0000 1.4130 -0.1990 -0.0010 2 3 5 0 0
2 HN11 H_AMI 0 0.0000 1.8060 0.0750 -0.8890 1 0 0 0 4
3 HN12 H_AMI 0 0.0000 1.3740 -1.2070 -0.0010 1 0 0 0 4
4 Q1 PSEUD 0 0.0000 1.5900 -0.5660 -0.4450 0 0 0 0 0
5 CA C_ALI 0 0.0000 0.0230 0.2750 0.0090 1 6 12 13 0
6 CB C_ALI 0 0.0000 -0.7030 -0.2420 -1.2330 5 7 9 10 0
7 OG O_HYD 0 0.0000 -0.0430 0.2400 -2.4060 6 8 0 0 0
8 HOG H_OXY 0 0.0000 -0.5310 -0.1070 -3.1640 7 0 0 0 0
9 HB1 H_ALI 0 0.0000 -0.6910 -1.3320 -1.2330 6 0 0 0 11
10 HB2 H_ALI 0 0.0000 -1.7340 0.1100 -1.2250 6 0 0 0 11
11 Q2 PSEUD 0 0.0000 -1.2125 -0.6110 -1.2290 0 0 0 0 0
12 HA1 H_ALI 0 0.0000 0.0110 1.3650 0.0090 5 0 0 0 0
13 CB2 C_ALI 0 0.0000 -0.6820 -0.2410 1.2640 5 14 15 17 0
14 HB21 H_ALI 0 0.0000 -1.7140 0.1110 1.2720 13 0 0 0 16
15 HB22 H_ALI 0 0.0000 -0.6710 -1.3310 1.2640 13 0 0 0 16
16 Q3 PSEUD 0 0.0000 -1.1925 -0.6100 1.2680 0 0 0 0 0
17 OG2 O_HYD 0 0.0000 -0.0040 0.2420 2.4250 13 18 0 0 0
18 HO21 H_OXY 0 0.0000 -0.4800 -0.1050 3.1920 17 0 0 0 0