REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-(3-AMINO-4-CYCLOHEXYL-2-HYDROXYBUTYL)PYRIDIN-2(1H)-ONE RESIDUE CPY 12 51 1 51 1 PHI1 0 0 0.0000 2 1 5 33 0 2 CHI1 0 0 0.0000 1 5 6 7 31 3 CHI2 0 0 0.0000 5 6 7 8 28 4 CHI3 0 0 0.0000 6 7 8 9 15 5 CHI4 0 0 0.0000 7 8 9 10 12 6 CHI5 0 0 0.0000 6 7 16 17 27 7 CHI6 0 0 0.0000 7 16 17 18 24 8 CHI7 0 0 0.0000 16 17 18 19 21 9 PHI2 0 0 0.0000 1 5 33 37 0 10 CHI8 0 0 0.0000 5 33 34 35 35 11 PHI3 0 0 0.0000 5 33 37 41 0 12 PHI4 0 0 0.0000 33 37 41 50 0 1 N N_AMI 0 0.0000 0.9740 1.5750 -0.9140 2 3 5 0 0 2 HN1 H_AMI 0 0.0000 1.9110 1.2460 -0.7340 1 0 0 0 4 3 HN2 H_AMI 0 0.0000 0.9430 1.8430 -1.8870 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 1.4270 1.5445 -1.3105 0 0 0 0 0 5 CA C_ALI 0 0.0000 0.0840 0.4150 -0.7670 1 6 32 33 0 6 CB C_ALI 0 0.0000 0.4840 -0.6650 -1.7730 5 7 29 30 0 7 CG C_ALI 0 0.0000 0.3660 -0.1090 -3.1930 6 8 16 28 0 8 CD1 C_ALI 0 0.0000 0.7660 -1.1900 -4.1990 7 9 13 14 0 9 CE1 C_ALI 0 0.0000 0.6480 -0.6340 -5.6200 8 10 11 18 0 10 HE11 H_ALI 0 0.0000 1.3090 0.2250 -5.7290 9 0 0 0 12 11 HE12 H_ALI 0 0.0000 0.9330 -1.4040 -6.3360 9 0 0 0 12 12 Q2 PSEUD 0 0.0000 1.1210 -0.5895 -6.0325 0 0 0 0 0 13 HD11 H_ALI 0 0.0000 1.7960 -1.4970 -4.0130 8 0 0 0 15 14 HD12 H_ALI 0 0.0000 0.1060 -2.0500 -4.0900 8 0 0 0 15 15 Q3 PSEUD 0 0.0000 0.9510 -1.7735 -4.0515 0 0 0 0 0 16 CD2 C_ALI 0 0.0000 -1.0780 0.3200 -3.4540 7 17 25 26 0 17 CE2 C_ALI 0 0.0000 -1.1960 0.8760 -4.8750 16 18 22 23 0 18 CZ C_ALI 0 0.0000 -0.7960 -0.2040 -5.8810 9 17 19 20 0 19 HCZ1 H_ALI 0 0.0000 -0.8790 0.1910 -6.8930 18 0 0 0 21 20 HCZ2 H_ALI 0 0.0000 -1.4560 -1.0640 -5.7710 18 0 0 0 21 21 Q4 PSEUD 0 0.0000 -1.1675 -0.4365 -6.3320 0 0 0 0 0 22 HE21 H_ALI 0 0.0000 -0.5350 1.7370 -4.9840 17 0 0 0 24 23 HE22 H_ALI 0 0.0000 -2.2250 1.1830 -5.0610 17 0 0 0 24 24 Q5 PSEUD 0 0.0000 -1.3800 1.4600 -5.0225 0 0 0 0 0 25 HD21 H_ALI 0 0.0000 -1.7380 -0.5390 -3.3450 16 0 0 0 27 26 HD22 H_ALI 0 0.0000 -1.3630 1.0910 -2.7380 16 0 0 0 27 27 Q6 PSEUD 0 0.0000 -1.5505 0.2760 -3.0415 0 0 0 0 0 28 HG H_ALI 0 0.0000 1.0270 0.7500 -3.3030 7 0 0 0 0 29 HB1 H_ALI 0 0.0000 1.5130 -0.9710 -1.5870 6 0 0 0 31 30 HB2 H_ALI 0 0.0000 -0.1760 -1.5250 -1.6630 6 0 0 0 31 31 Q7 PSEUD 0 0.0000 0.6685 -1.2480 -1.6250 0 0 0 0 0 32 HA H_ALI 0 0.0000 -0.9450 0.7220 -0.9530 5 0 0 0 0 33 CH C_ALI 0 0.0000 0.2020 -0.1400 0.6530 5 34 36 37 0 34 OH O_HYD 0 0.0000 1.5510 -0.5410 0.8970 33 35 0 0 0 35 HO H_OXY 0 0.0000 2.1010 0.2460 0.7900 34 0 0 0 0 36 HH H_ALI 0 0.0000 -0.4580 -1.0000 0.7620 33 0 0 0 0 37 CM C_ALI 0 0.0000 -0.1970 0.9410 1.6580 33 38 39 41 0 38 HM1 H_ALI 0 0.0000 0.4620 1.8010 1.5490 37 0 0 0 40 39 HM2 H_ALI 0 0.0000 -1.2270 1.2470 1.4720 37 0 0 0 40 40 Q8 PSEUD 0 0.0000 -0.3825 1.5240 1.5105 0 0 0 0 0 41 N1 N_AMI 0 0.0000 -0.0850 0.4080 3.0190 37 42 50 0 0 42 C2 C_ARO 0 0.0000 -1.1460 -0.1920 3.5880 41 43 44 0 0 43 O2 O_BYL 0 0.0000 -2.1940 -0.2940 2.9700 42 0 0 0 0 44 C3 C_ARO 0 0.0000 -1.0460 -0.7110 4.8900 42 45 49 0 0 45 C4 C_ARO 0 0.0000 0.1300 -0.5880 5.5690 44 46 48 0 0 46 C5 C_ARO 0 0.0000 1.2150 0.0470 4.9500 45 47 50 0 0 47 HC5 H_ALI 0 0.0000 2.1530 0.1510 5.4760 46 0 0 0 0 48 HC4 H_ALI 0 0.0000 0.2250 -0.9780 6.5720 45 0 0 0 0 49 HC3 H_ALI 0 0.0000 -1.8930 -1.1980 5.3500 44 0 0 0 0 50 C6 C_ARO 0 0.0000 1.0860 0.5320 3.6920 41 46 51 0 0 51 HC6 H_ALI 0 0.0000 1.9250 1.0210 3.2200 50 0 0 0 0