REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "TRW3-(2-AMINO-3-HYDROXY-PROPYL)-6-(N'-CYCLOHEXYL-HYDRAZINO)OCTAHYDRO-INDOL-7-OL" RESIDUE TRW 8 46 1 46 1 PHI1 0 0 0.0000 2 1 5 10 0 2 CHI1 0 0 0.0000 1 5 6 7 8 3 PHI2 0 0 0.0000 1 5 10 14 0 4 PHI3 0 0 0.0000 5 10 14 19 0 5 CHI2 0 0 0.0000 24 25 26 27 27 6 PHI4 0 0 0.0000 21 28 29 31 0 7 PHI5 0 0 0.0000 28 29 31 33 0 8 PHI6 0 0 0.0000 29 31 33 42 0 1 N N_AMI 0 0.0000 0.0230 -1.2730 5.3930 2 3 5 0 0 2 H H_AMI 0 0.0000 -0.4150 -0.7600 6.1430 1 0 0 0 4 3 H2 H_AMI 0 0.0000 -0.6690 -1.3730 4.6660 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 -0.5420 -1.0665 5.4045 0 0 0 0 0 5 CA C_ALI 0 0.0000 1.0800 -0.4080 4.8530 1 6 9 10 0 6 C C_BYL 0 0.0000 2.0750 -0.0920 5.9400 5 7 8 0 0 7 O O_BYL 0 0.0000 1.9190 -0.5400 7.0500 6 0 0 0 0 8 HC H_ALI 0 0.0000 2.9270 0.5350 5.7260 6 0 0 0 0 9 HA H_ALI 0 0.0000 1.5870 -0.9210 4.0350 5 0 0 0 0 10 CB C_ALI 0 0.0000 0.4610 0.8910 4.3340 5 11 12 14 0 11 HB2 H_ALI 0 0.0000 -0.0440 1.4030 5.1520 10 0 0 0 13 12 HB3 H_ALI 0 0.0000 1.2460 1.5320 3.9330 10 0 0 0 13 13 Q2 PSEUD 0 0.0000 0.6010 1.4675 4.5425 0 0 0 0 0 14 CG C_ARO 0 0.0000 -0.5330 0.5740 3.2470 10 15 19 0 0 15 CD1 C_ARO 0 0.0000 -1.8420 0.3290 3.4100 14 16 18 0 0 16 NE1 N_AMO 0 0.0000 -2.4250 0.0820 2.1960 15 17 24 0 0 17 HE1 H_AMI 0 0.0000 -3.3640 -0.1200 2.0600 16 0 0 0 0 18 HD1 H_ALI 0 0.0000 -2.3590 0.3270 4.3580 15 0 0 0 0 19 CD2 C_ARO 0 0.0000 -0.2540 0.4820 1.8110 14 20 24 0 0 20 CE3 C_ARO 0 0.0000 0.8990 0.6250 1.0370 19 21 23 0 0 21 CZ3 C_ARO 0 0.0000 0.8350 0.4660 -0.3180 20 22 28 0 0 22 HZ3 H_ALI 0 0.0000 1.7290 0.5820 -0.9130 21 0 0 0 0 23 HE3 H_ALI 0 0.0000 1.8410 0.8640 1.5100 20 0 0 0 0 24 CE2 C_ARO 0 0.0000 -1.4780 0.1640 1.1970 16 19 25 0 0 25 CZ2 C_ARO 0 0.0000 -1.5290 0.0050 -0.1850 24 26 28 0 0 26 O7 O_HYD 0 0.0000 -2.7070 -0.2950 -0.7970 25 27 0 0 0 27 HO7 H_OXY 0 0.0000 -3.1300 0.5450 -1.0190 26 0 0 0 0 28 CH2 C_ARO 0 0.0000 -0.3720 0.1570 -0.9370 21 25 29 0 0 29 N6 N_AMI 0 0.0000 -0.4200 -0.0010 -2.3280 28 30 31 0 0 30 HN6 H_AMI 0 0.0000 -1.2600 -0.2170 -2.7630 29 0 0 0 0 31 N1 N_AMI 0 0.0000 0.7440 0.1490 -3.0920 29 32 33 0 0 32 HN1 H_AMI 0 0.0000 1.5840 0.3650 -2.6570 31 0 0 0 0 33 C1 C_ARO 0 0.0000 0.6960 -0.0080 -4.4780 31 34 42 0 0 34 C2 C_ARO 0 0.0000 1.8500 0.1410 -5.2370 33 35 41 0 0 35 C3 C_ARO 0 0.0000 1.7990 -0.0160 -6.6080 34 36 40 0 0 36 C4 C_ARO 0 0.0000 0.6010 -0.3230 -7.2260 35 37 39 0 0 37 C5 C_ARO 0 0.0000 -0.5490 -0.4730 -6.4740 36 38 42 0 0 38 HC5 H_ALI 0 0.0000 -1.4830 -0.7130 -6.9600 37 0 0 0 45 39 HC4 H_ALI 0 0.0000 0.5640 -0.4460 -8.2980 36 0 0 0 0 40 HC3 H_ALI 0 0.0000 2.6960 0.1000 -7.1980 35 0 0 0 45 41 HC2 H_ALI 0 0.0000 2.7860 0.3810 -4.7550 34 0 0 0 44 42 C6 C_ARO 0 0.0000 -0.5040 -0.3220 -5.1020 33 37 43 0 0 43 HC6 H_ALI 0 0.0000 -1.4030 -0.4390 -4.5150 42 0 0 0 44 44 Q3 PSEUD 0 0.0000 0.6915 -0.0290 -4.6350 0 0 0 0 46 45 Q4 PSEUD 0 0.0000 0.6065 -0.3065 -7.0790 0 0 0 0 46 46 QQA PSEUD 0 0.0000 0.6490 -0.1678 -5.8570 0 0 0 0 0