REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-[(CYCLOHEXYLAMINO)CARBONYL]GLYCINE RESIDUE NC3 11 36 1 36 1 CHI1 0 0 0.0000 16 1 2 3 15 2 CHI2 0 0 0.0000 1 2 3 4 14 3 CHI3 0 0 0.0000 2 3 4 5 13 4 CHI4 0 0 0.0000 3 4 5 6 12 5 CHI5 0 0 0.0000 4 5 6 7 9 6 CHI6 0 0 0.0000 5 6 7 8 8 7 CHI7 0 0 0.0000 2 1 16 17 31 8 CHI8 0 0 0.0000 1 16 17 18 28 9 CHI9 0 0 0.0000 16 17 18 19 25 10 CHI10 0 0 0.0000 17 18 19 20 22 11 PHI1 0 0 0.0000 2 1 33 35 0 1 C1 C_ALI 0 0.0000 -1.9050 0.1440 0.2400 2 16 32 33 0 2 N2 N_AMO 0 0.0000 -0.5500 0.5960 -0.0830 1 3 15 0 0 3 C3 C_BYL 0 0.0000 0.5120 -0.1640 0.2510 2 4 14 0 0 4 N4 N_AMO 0 0.0000 1.7590 0.2520 -0.0460 3 5 13 0 0 5 C5 C_ALI 0 0.0000 2.9130 -0.5730 0.3170 4 6 10 11 0 6 C6 C_BYL 0 0.0000 4.1800 0.1120 -0.1240 5 7 9 0 0 7 O7 O_HYD 0 0.0000 5.3710 -0.4640 0.1060 6 8 0 0 0 8 HO7 H_OXY 0 0.0000 6.1840 -0.0240 -0.1770 7 0 0 0 0 9 O9 O_BYL 0 0.0000 4.1250 1.1810 -0.6850 6 0 0 0 0 10 H51 H_ALI 0 0.0000 2.8350 -1.5430 -0.1740 5 0 0 0 12 11 H52 H_ALI 0 0.0000 2.9330 -0.7140 1.3980 5 0 0 0 12 12 Q1 PSEUD 0 0.0000 2.8840 -1.1285 0.6120 0 0 0 0 0 13 HN4 H_AMI 0 0.0000 1.8920 1.0990 -0.5010 4 0 0 0 0 14 O8 O_BYL 0 0.0000 0.3450 -1.2240 0.8220 3 0 0 0 0 15 HN2 H_AMI 0 0.0000 -0.4160 1.4420 -0.5380 2 0 0 0 0 16 C10 C_ALI 0 0.0000 -2.8340 1.3540 0.3500 1 17 29 30 0 17 C11 C_ALI 0 0.0000 -4.2500 0.8820 0.6880 16 18 26 27 0 18 C12 C_ALI 0 0.0000 -4.7540 -0.0490 -0.4160 17 19 23 24 0 19 C13 C_ALI 0 0.0000 -3.8250 -1.2600 -0.5260 18 20 21 33 0 20 H131 H_ALI 0 0.0000 -3.8120 -1.7950 0.4240 19 0 0 0 22 21 H132 H_ALI 0 0.0000 -4.1840 -1.9240 -1.3120 19 0 0 0 22 22 Q2 PSEUD 0 0.0000 -3.9980 -1.8595 -0.4440 0 0 0 0 0 23 H121 H_ALI 0 0.0000 -5.7620 -0.3860 -0.1760 18 0 0 0 25 24 H122 H_ALI 0 0.0000 -4.7660 0.4860 -1.3660 18 0 0 0 25 25 Q3 PSEUD 0 0.0000 -5.2640 0.0500 -0.7710 0 0 0 0 0 26 H111 H_ALI 0 0.0000 -4.2370 0.3470 1.6370 17 0 0 0 28 27 H112 H_ALI 0 0.0000 -4.9120 1.7450 0.7660 17 0 0 0 28 28 Q4 PSEUD 0 0.0000 -4.5745 1.0460 1.2015 0 0 0 0 0 29 H101 H_ALI 0 0.0000 -2.4750 2.0180 1.1360 16 0 0 0 31 30 H102 H_ALI 0 0.0000 -2.8470 1.8900 -0.6000 16 0 0 0 31 31 Q5 PSEUD 0 0.0000 -2.6610 1.9540 0.2680 0 0 0 0 0 32 H1 H_ALI 0 0.0000 -1.8920 -0.3920 1.1900 1 0 0 0 0 33 C14 C_ALI 0 0.0000 -2.4090 -0.7880 -0.8640 1 19 34 35 0 34 H141 H_ALI 0 0.0000 -2.4220 -0.2520 -1.8130 33 0 0 0 36 35 H142 H_ALI 0 0.0000 -1.7470 -1.6500 -0.9420 33 0 0 0 36 36 Q6 PSEUD 0 0.0000 -2.0845 -0.9510 -1.3775 0 0 0 0 0