REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-AMINOMETHYL-CYCLOHEXYLAMINE RESIDUE CHN 8 32 1 32 1 PHI1 0 0 0.0000 2 1 5 9 0 2 PHI2 0 0 0.0000 1 5 9 19 0 3 CHI1 0 0 0.0000 5 9 10 11 17 4 CHI2 0 0 0.0000 9 10 11 12 14 5 PHI3 0 0 0.0000 5 9 19 23 0 6 PHI4 0 0 0.0000 9 19 23 27 0 7 PHI5 0 0 0.0000 19 23 27 29 0 8 PHI6 0 0 0.0000 23 27 29 31 0 1 N1 N_AMI 0 0.0000 -0.5080 -0.0440 3.1700 2 3 5 0 0 2 HN11 H_AMI 0 0.0000 -0.3700 0.9320 3.3780 1 0 0 0 4 3 HN12 H_AMI 0 0.0000 -0.3170 -0.5520 4.0200 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 -0.3435 0.1900 3.6990 0 0 0 0 0 5 C1 C_ALI 0 0.0000 0.5350 -0.4220 2.2080 1 6 7 9 0 6 H11 H_ALI 0 0.0000 1.5130 -0.1530 2.6090 5 0 0 0 8 7 H12 H_ALI 0 0.0000 0.4970 -1.4980 2.0350 5 0 0 0 8 8 Q2 PSEUD 0 0.0000 1.0050 -0.8255 2.3220 0 0 0 0 0 9 C2 C_ALI 0 0.0000 0.3050 0.3150 0.8880 5 10 18 19 0 10 C3 C_ALI 0 0.0000 -1.0660 -0.0620 0.3250 9 11 15 16 0 11 C4 C_ALI 0 0.0000 -1.2970 0.6750 -0.9940 10 12 13 27 0 12 H41 H_ALI 0 0.0000 -1.2590 1.7500 -0.8210 11 0 0 0 14 13 H42 H_ALI 0 0.0000 -2.2740 0.4060 -1.3950 11 0 0 0 14 14 Q3 PSEUD 0 0.0000 -1.7665 1.0780 -1.1080 0 0 0 0 0 15 H31 H_ALI 0 0.0000 -1.1040 -1.1380 0.1520 10 0 0 0 17 16 H32 H_ALI 0 0.0000 -1.8410 0.2170 1.0390 10 0 0 0 17 17 Q4 PSEUD 0 0.0000 -1.4725 -0.4605 0.5955 0 0 0 0 0 18 H21 H_ALI 0 0.0000 0.3430 1.3900 1.0610 9 0 0 0 0 19 C7 C_ALI 0 0.0000 1.3920 -0.0780 -0.1120 9 20 21 23 0 20 H71 H_ALI 0 0.0000 2.3700 0.1900 0.2880 19 0 0 0 22 21 H72 H_ALI 0 0.0000 1.3550 -1.1540 -0.2860 19 0 0 0 22 22 Q5 PSEUD 0 0.0000 1.8625 -0.4820 0.0010 0 0 0 0 0 23 C6 C_ALI 0 0.0000 1.1620 0.6590 -1.4330 19 24 25 27 0 24 H61 H_ALI 0 0.0000 1.2000 1.7340 -1.2590 23 0 0 0 26 25 H62 H_ALI 0 0.0000 1.9370 0.3780 -2.1460 23 0 0 0 26 26 Q6 PSEUD 0 0.0000 1.5685 1.0560 -1.7025 0 0 0 0 0 27 C5 C_ALI 0 0.0000 -0.2090 0.2810 -1.9950 11 23 28 29 0 28 H51 H_ALI 0 0.0000 -0.3730 0.8070 -2.9360 27 0 0 0 0 29 N2 N_AMI 0 0.0000 -0.2600 -1.1680 -2.2290 27 30 31 0 0 30 HN21 H_AMI 0 0.0000 -1.1770 -1.3700 -2.5970 29 0 0 0 32 31 HN22 H_AMI 0 0.0000 0.3980 -1.3660 -2.9670 29 0 0 0 32 32 Q7 PSEUD 0 0.0000 -0.3895 -1.3680 -2.7820 0 0 0 0 0