REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = CIS-4-METHYL-N-[(1S)-3-(METHYLSULFANYL)-1-(PYRIDIN-4-YLCARBAMOYL)PROPYL]CYCLOHEXANECARBOXAMIDE RESIDUE CM9 18 59 1 59 1 CHI1 0 0 0.0000 1 2 3 4 27 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 26 5 CHI5 0 0 0.0000 3 12 13 14 23 6 CHI6 0 0 0.0000 12 13 14 15 20 7 CHI7 0 0 0.0000 13 14 15 16 19 8 PHI1 0 0 0.0000 1 2 28 30 0 9 PHI2 0 0 0.0000 2 28 30 46 0 10 CHI8 0 0 0.0000 28 30 31 32 44 11 CHI9 0 0 0.0000 30 31 32 33 41 12 CHI10 0 0 0.0000 31 32 33 34 38 13 CHI11 0 0 0.0000 32 33 34 35 38 14 PHI3 0 0 0.0000 28 30 46 48 0 15 PHI4 0 0 0.0000 30 46 48 50 0 16 PHI5 0 0 0.0000 46 48 50 58 0 17 CHI12 0 0 0.0000 48 50 51 52 57 18 CHI13 0 0 0.0000 51 52 53 54 55 1 O1 O_BYL 0 0.0000 -18.3850 0.3360 68.8500 2 0 0 0 0 2 C8 C_BYL 0 0.0000 -18.1670 -0.4470 69.7440 1 3 28 0 0 3 C9 C_ALI 0 0.0000 -19.3930 -1.0120 70.4180 2 4 12 27 0 4 C10 C_ALI 0 0.0000 -19.9850 -0.1870 71.5500 3 5 9 10 0 5 C11 C_ALI 0 0.0000 -21.1750 -0.9100 72.1830 4 6 7 14 0 6 H111 H_ALI 0 0.0000 -20.8620 -1.2740 73.1730 5 0 0 0 8 7 H112 H_ALI 0 0.0000 -22.0010 -0.1850 72.2270 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 -21.4315 -0.7295 72.7000 0 0 0 0 0 9 H101 H_ALI 0 0.0000 -19.2140 -0.0250 72.3170 4 0 0 0 11 10 H102 H_ALI 0 0.0000 -20.3310 0.7750 71.1430 4 0 0 0 11 11 Q2 PSEUD 0 0.0000 -19.7725 0.3750 71.7300 0 0 0 0 0 12 C15 C_ALI 0 0.0000 -19.2030 -2.4600 70.8460 3 13 24 25 0 13 C14 C_ALI 0 0.0000 -20.5640 -3.1110 71.0800 12 14 21 22 0 14 C12 C_ALI 0 0.0000 -21.6820 -2.1080 71.3810 5 13 15 20 0 15 C13 C_ALI 0 0.0000 -22.8040 -2.8020 72.1430 14 16 17 18 0 16 H131 H_ALI 0 0.0000 -22.4920 -2.9690 73.1840 15 0 0 0 19 17 H132 H_ALI 0 0.0000 -23.7040 -2.1690 72.1270 15 0 0 0 19 18 H133 H_ALI 0 0.0000 -23.0270 -3.7690 71.6680 15 0 0 0 19 19 Q3 PSEUD 0 0.0000 -23.0743 -2.9690 72.3263 0 0 0 0 0 20 H12 H_ALI 0 0.0000 -22.0590 -1.7290 70.4200 14 0 0 0 0 21 H141 H_ALI 0 0.0000 -20.4740 -3.7910 71.9400 13 0 0 0 23 22 H142 H_ALI 0 0.0000 -20.8380 -3.6320 70.1510 13 0 0 0 23 23 Q4 PSEUD 0 0.0000 -20.6560 -3.7115 71.0455 0 0 0 0 0 24 H151 H_ALI 0 0.0000 -18.6680 -3.0070 70.0560 12 0 0 0 26 25 H152 H_ALI 0 0.0000 -18.6200 -2.4910 71.7780 12 0 0 0 26 26 Q5 PSEUD 0 0.0000 -18.6440 -2.7490 70.9170 0 0 0 0 0 27 H9 H_ALI 0 0.0000 -20.1490 -0.9640 69.6200 3 0 0 0 0 28 N3 N_AMI 0 0.0000 -16.9130 -0.8220 70.0600 2 29 30 0 0 29 H3 H_AMI 0 0.0000 -16.7430 -1.4650 70.8070 28 0 0 0 0 30 C7 C_ALI 0 0.0000 -15.7970 -0.2620 69.2780 28 31 45 46 0 31 C16 C_ALI 0 0.0000 -14.4890 -0.3220 70.0680 30 32 42 43 0 32 C17 C_ALI 0 0.0000 -14.3990 0.8890 71.0000 31 33 39 40 0 33 S S_RED 0 0.0000 -12.8370 1.0090 71.8330 32 34 0 0 0 34 C18 C_ALI 0 0.0000 -13.0510 -0.1820 73.1180 33 35 36 37 0 35 H181 H_ALI 0 0.0000 -13.0950 -1.1900 72.6800 34 0 0 0 38 36 H182 H_ALI 0 0.0000 -12.2040 -0.1230 73.8170 34 0 0 0 38 37 H183 H_ALI 0 0.0000 -13.9870 0.0250 73.6570 34 0 0 0 38 38 Q6 PSEUD 0 0.0000 -13.0953 -0.4293 73.3847 0 0 0 0 0 39 H171 H_ALI 0 0.0000 -14.5410 1.7990 70.3990 32 0 0 0 41 40 H172 H_ALI 0 0.0000 -15.1760 0.7720 71.7700 32 0 0 0 41 41 Q7 PSEUD 0 0.0000 -14.8585 1.2855 71.0845 0 0 0 0 0 42 H161 H_ALI 0 0.0000 -14.4630 -1.2460 70.6640 31 0 0 0 44 43 H162 H_ALI 0 0.0000 -13.6390 -0.3110 69.3700 31 0 0 0 44 44 Q8 PSEUD 0 0.0000 -14.0510 -0.7785 70.0170 0 0 0 0 0 45 H7 H_ALI 0 0.0000 -15.9760 0.8020 69.0640 30 0 0 0 0 46 C6 C_BYL 0 0.0000 -15.7100 -1.0290 67.9660 30 47 48 0 0 47 O2 O_BYL 0 0.0000 -15.1960 -0.5360 66.9720 46 0 0 0 0 48 N2 N_AMI 0 0.0000 -16.2610 -2.2480 68.0230 46 49 50 0 0 49 H2 H_AMI 0 0.0000 -16.6160 -2.5110 68.9200 48 0 0 0 0 50 C5 C_ARO 0 0.0000 -16.4170 -3.2150 67.0140 48 51 58 0 0 51 C1 C_ARO 0 0.0000 -15.8330 -3.1710 65.7450 50 52 57 0 0 52 C2 C_ARO 0 0.0000 -16.1010 -4.1950 64.8150 51 53 56 0 0 53 N1 N_AMO 0 0.0000 -16.9380 -5.1870 65.1290 52 54 0 0 0 54 C3 C_ARO 0 0.0000 -17.4950 -5.2420 66.3500 53 55 58 0 0 55 HB H_ALI 0 0.0000 -18.1440 -6.0700 66.5950 54 0 0 0 0 56 HA H_ALI 0 0.0000 -15.6280 -4.1770 63.8440 52 0 0 0 0 57 H1 H_ALI 0 0.0000 -15.1780 -2.3550 65.4780 51 0 0 0 0 58 C4 C_ARO 0 0.0000 -17.2580 -4.2590 67.3090 50 54 59 0 0 59 H4 H_ALI 0 0.0000 -17.7330 -4.3180 68.2770 58 0 0 0 0