REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3,5-DIAMINO-CYCLOHEXANOL RESIDUE GE2 8 28 1 28 1 CHI1 0 0 0.0000 12 1 2 3 11 2 CHI2 0 0 0.0000 1 2 3 4 8 3 CHI3 0 0 0.0000 2 3 4 5 7 4 CHI4 0 0 0.0000 2 1 12 13 23 5 CHI5 0 0 0.0000 1 12 13 14 20 6 CHI6 0 0 0.0000 12 13 14 15 17 7 CHI7 0 0 0.0000 12 13 18 19 19 8 PHI1 0 0 0.0000 2 1 25 27 0 1 C5 C_ALI 0 0.0000 -0.7130 0.3550 -1.2670 2 12 24 25 0 2 C C_ALI 0 0.0000 -1.4630 -0.1690 -0.0410 1 3 9 10 0 3 C1 C_ALI 0 0.0000 -0.7690 0.3200 1.2300 2 4 8 14 0 4 N1 N_AMO 0 0.0000 -1.4900 -0.1820 2.4070 3 5 6 0 0 5 HN11 H_AMI 0 0.0000 -0.9990 0.1630 3.2180 4 0 0 0 7 6 HN12 H_AMI 0 0.0000 -2.3960 0.2610 2.4040 4 0 0 0 7 7 Q1 PSEUD 0 0.0000 -1.6975 0.2120 2.8110 0 0 0 0 0 8 H1 H_ALI 0 0.0000 -0.7650 1.4100 1.2450 3 0 0 0 0 9 H1A H_ALI 0 0.0000 -1.4670 -1.2590 -0.0560 2 0 0 0 11 10 H2 H_ALI 0 0.0000 -2.4900 0.1970 -0.0590 2 0 0 0 11 11 Q2 PSEUD 0 0.0000 -1.9785 -0.5310 -0.0575 0 0 0 0 0 12 C4 C_ALI 0 0.0000 0.7270 -0.1590 -1.2410 1 13 21 22 0 13 C3 C_ALI 0 0.0000 1.4220 0.3300 0.0300 12 14 18 20 0 14 C2 C_ALI 0 0.0000 0.6710 -0.1940 1.2550 3 13 15 16 0 15 H21 H_ALI 0 0.0000 1.1650 0.1550 2.1620 14 0 0 0 17 16 H22 H_ALI 0 0.0000 0.6670 -1.2840 1.2410 14 0 0 0 17 17 Q3 PSEUD 0 0.0000 0.9160 -0.5645 1.7015 0 0 0 0 0 18 O32 O_HYD 0 0.0000 2.7670 -0.1500 0.0540 13 19 0 0 0 19 HOW H_OXY 0 0.0000 3.1680 0.1800 0.8690 18 0 0 0 0 20 H3 H_ALI 0 0.0000 1.4250 1.4200 0.0450 13 0 0 0 0 21 H41 H_ALI 0 0.0000 0.7240 -1.2490 -1.2560 12 0 0 0 23 22 H42 H_ALI 0 0.0000 1.2620 0.2130 -2.1140 12 0 0 0 23 23 Q4 PSEUD 0 0.0000 0.9930 -0.5180 -1.6850 0 0 0 0 0 24 H5 H_ALI 0 0.0000 -0.7090 1.4440 -1.2520 1 0 0 0 0 25 N6 N_AMI 0 0.0000 -1.3790 -0.1150 -2.4880 1 26 27 0 0 26 HN61 H_AMI 0 0.0000 -0.8530 0.2520 -3.2660 25 0 0 0 28 27 HN62 H_AMI 0 0.0000 -1.2680 -1.1180 -2.5110 25 0 0 0 28 28 Q5 PSEUD 0 0.0000 -1.0605 -0.4330 -2.8885 0 0 0 0 0