REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(2S)-2-AMINOHEXAN-1-OL" RESIDUE A2AO 7 29 1 29 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 16 5 CHI4 0 0 0.0000 7 8 9 10 13 6 PHI2 0 0 0.0000 1 5 24 28 0 7 PHI3 0 0 0.0000 5 24 28 29 0 1 N N_AMI 0 0.0000 1.1200 1.4500 -0.3220 2 3 5 0 0 2 H H_AMI 0 0.0000 1.9160 1.9410 0.0560 1 0 0 0 4 3 H2 H_AMI 0 0.0000 1.1520 1.4310 -1.3300 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 1.5340 1.6860 -0.6370 0 0 0 0 0 5 CA C_ALI 0 0.0000 1.0300 0.0910 0.2280 1 6 23 24 0 6 CB C_ALI 0 0.0000 -0.2400 -0.5860 -0.2910 5 7 20 21 0 7 CG C_ALI 0 0.0000 -1.4680 0.1500 0.2490 6 8 17 18 0 8 CD C_ALI 0 0.0000 -2.7380 -0.5260 -0.2690 7 9 14 15 0 9 CE C_ALI 0 0.0000 -3.9650 0.2100 0.2710 8 10 11 12 0 10 HE1 H_ALI 0 0.0000 -3.9570 0.1800 1.3600 9 0 0 0 13 11 HE2 H_ALI 0 0.0000 -3.9440 1.2470 -0.0640 9 0 0 0 13 12 HE3 H_ALI 0 0.0000 -4.8700 -0.2720 -0.0990 9 0 0 0 13 13 Q2 PSEUD 0 0.0000 -4.2570 0.3850 0.3990 0 0 0 0 0 14 HD2 H_ALI 0 0.0000 -2.7470 -0.4960 -1.3590 8 0 0 0 16 15 HD3 H_ALI 0 0.0000 -2.7600 -1.5630 0.0660 8 0 0 0 16 16 Q3 PSEUD 0 0.0000 -2.7535 -1.0295 -0.6465 0 0 0 0 0 17 HG2 H_ALI 0 0.0000 -1.4590 0.1200 1.3390 7 0 0 0 19 18 HG3 H_ALI 0 0.0000 -1.4460 1.1880 -0.0860 7 0 0 0 19 19 Q4 PSEUD 0 0.0000 -1.4525 0.6540 0.6265 0 0 0 0 0 20 HB2 H_ALI 0 0.0000 -0.2490 -0.5560 -1.3800 6 0 0 0 22 21 HB3 H_ALI 0 0.0000 -0.2620 -1.6230 0.0440 6 0 0 0 22 22 Q5 PSEUD 0 0.0000 -0.2555 -1.0895 -0.6680 0 0 0 0 0 23 HCA H_ALI 0 0.0000 0.9970 0.1400 1.3160 5 0 0 0 0 24 C C_ALI 0 0.0000 2.2530 -0.7170 -0.2090 5 25 26 28 0 25 HC1 H_ALI 0 0.0000 2.1440 -1.7500 0.1230 24 0 0 0 27 26 HC2 H_ALI 0 0.0000 2.3360 -0.6920 -1.2960 24 0 0 0 27 27 Q6 PSEUD 0 0.0000 2.2400 -1.2210 -0.5865 0 0 0 0 0 28 OXT O_HYD 0 0.0000 3.4300 -0.1520 0.3720 24 29 0 0 0 29 HXT H_OXY 0 0.0000 4.2460 -0.6150 0.1370 28 0 0 0 0