REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (1R)-DIMETHYL-(4-METHYL-CYCLOHEX-3-ENYL)-AMINE RESIDUE A7A8 8 34 1 34 1 CHI1 0 0 0.0000 18 1 2 3 17 2 CHI2 0 0 0.0000 2 3 4 5 11 3 CHI3 0 0 0.0000 3 4 5 6 8 4 CHI4 0 0 0.0000 2 3 12 13 16 5 PHI1 0 0 0.0000 2 1 21 23 0 6 PHI2 0 0 0.0000 1 21 23 29 0 7 CHI5 0 0 0.0000 21 23 24 25 28 8 PHI3 0 0 0.0000 21 23 29 32 0 1 C5 C_ALI 0 0.0000 1.2810 -0.3200 -0.0140 2 18 19 21 0 2 C6 C_BYL 0 0.0000 1.1570 -0.1100 -1.4960 1 3 17 0 0 3 C7 C_BYL 0 0.0000 0.0340 0.0750 -2.1120 2 4 12 0 0 4 C8 C_ALI 0 0.0000 -1.3020 0.1120 -1.4310 3 5 9 10 0 5 C9 C_ALI 0 0.0000 -1.2000 -0.5070 -0.0360 4 6 7 21 0 6 H91 H_ALI 0 0.0000 -1.0500 -1.5830 -0.1230 5 0 0 0 8 7 H92 H_ALI 0 0.0000 -2.1140 -0.3050 0.5220 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 -1.5820 -0.9440 0.1995 0 0 0 0 0 9 H81 H_ALI 0 0.0000 -2.0250 -0.4480 -2.0230 4 0 0 0 11 10 H82 H_ALI 0 0.0000 -1.6340 1.1460 -1.3430 4 0 0 0 11 11 Q2 PSEUD 0 0.0000 -1.8295 0.3490 -1.6830 0 0 0 0 0 12 C13 C_ALI 0 0.0000 0.0710 0.2660 -3.6070 3 13 14 15 0 13 H131 H_ALI 0 0.0000 1.1030 0.2140 -3.9540 12 0 0 0 16 14 H132 H_ALI 0 0.0000 -0.5130 -0.5170 -4.0880 12 0 0 0 16 15 H133 H_ALI 0 0.0000 -0.3480 1.2390 -3.8590 12 0 0 0 16 16 Q3 PSEUD 0 0.0000 0.0807 0.3120 -3.9670 0 0 0 0 0 17 H6 H_ALI 0 0.0000 2.0630 -0.1110 -2.0840 2 0 0 0 0 18 H51 H_ALI 0 0.0000 2.1250 0.2570 0.3620 1 0 0 0 20 19 H52 H_ALI 0 0.0000 1.4510 -1.3780 0.1870 1 0 0 0 20 20 Q4 PSEUD 0 0.0000 1.7880 -0.5605 0.2745 0 0 0 0 0 21 C10 C_ALI 0 0.0000 -0.0030 0.1220 0.6880 1 5 22 23 0 22 H10 H_ALI 0 0.0000 -0.0840 1.2080 0.6530 21 0 0 0 0 23 N12 N_AMI 0 0.0000 0.0180 -0.3260 2.0860 21 24 29 0 0 24 C14 C_ALI 0 0.0000 1.1880 0.3030 2.7130 23 25 26 27 0 25 H141 H_ALI 0 0.0000 1.2490 -0.0000 3.7580 24 0 0 0 28 26 H142 H_ALI 0 0.0000 2.0930 -0.0090 2.1910 24 0 0 0 28 27 H143 H_ALI 0 0.0000 1.0920 1.3870 2.6550 24 0 0 0 28 28 Q5 PSEUD 0 0.0000 1.4780 0.4593 2.8680 0 0 0 0 34 29 C15 C_ALI 0 0.0000 -1.1670 0.2490 2.7340 23 30 31 32 0 30 H151 H_ALI 0 0.0000 -2.0660 -0.1890 2.3000 29 0 0 0 33 31 H152 H_ALI 0 0.0000 -1.1380 0.0350 3.8020 29 0 0 0 33 32 H153 H_ALI 0 0.0000 -1.1780 1.3280 2.5790 29 0 0 0 33 33 Q6 PSEUD 0 0.0000 -1.4607 0.3913 2.8937 0 0 0 0 34 34 QQA PSEUD 0 0.0000 0.0087 0.4253 2.8808 0 0 0 0 0