REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = BUTYLAMINE
RESIDUE LYT 4 21 1 21
1 CHI1 0 0 0.0000 6 1 2 3 5
2 PHI1 0 0 0.0000 2 1 9 13 0
3 PHI2 0 0 0.0000 1 9 13 17 0
4 PHI3 0 0 0.0000 9 13 17 20 0
1 C1 C_ALI 0 0.0000 0.5120 -0.0030 -1.2330 2 6 7 9 0
2 N N_AMO 0 0.0000 -0.3480 0.0520 -2.4220 1 3 4 0 0
3 HN1 H_AMI 0 0.0000 0.2620 0.0270 -3.2240 2 0 0 0 5
4 HN2 H_AMI 0 0.0000 -0.8800 -0.8040 -2.4360 2 0 0 0 5
5 Q1 PSEUD 0 0.0000 -0.3090 -0.3885 -2.8300 0 0 0 0 0
6 H11 H_ALI 0 0.0000 1.1870 0.8510 -1.2330 1 0 0 0 8
7 H12 H_ALI 0 0.0000 1.0930 -0.9250 -1.2490 1 0 0 0 8
8 Q2 PSEUD 0 0.0000 1.1400 -0.0370 -1.2410 0 0 0 0 0
9 C2 C_ALI 0 0.0000 -0.3550 0.0300 0.0260 1 10 11 13 0
10 H21 H_ALI 0 0.0000 -1.0310 -0.8240 0.0250 9 0 0 0 12
11 H22 H_ALI 0 0.0000 -0.9360 0.9520 0.0420 9 0 0 0 12
12 Q3 PSEUD 0 0.0000 -0.9835 0.0640 0.0335 0 0 0 0 0
13 C3 C_ALI 0 0.0000 0.5400 -0.0280 1.2640 9 14 15 17 0
14 H31 H_ALI 0 0.0000 1.2160 0.8270 1.2650 13 0 0 0 16
15 H32 H_ALI 0 0.0000 1.1220 -0.9500 1.2490 13 0 0 0 16
16 Q4 PSEUD 0 0.0000 1.1690 -0.0615 1.2570 0 0 0 0 0
17 C4 C_ALI 0 0.0000 -0.3260 0.0060 2.5240 13 18 19 20 0
18 H41 H_ALI 0 0.0000 0.3110 -0.0350 3.4060 17 0 0 0 21
19 H42 H_ALI 0 0.0000 -0.9080 0.9280 2.5400 17 0 0 0 21
20 H43 H_ALI 0 0.0000 -1.0020 -0.8490 2.5230 17 0 0 0 21
21 Q5 PSEUD 0 0.0000 -0.5330 0.0147 2.8230 0 0 0 0 0