REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-[4-(8-CHLORO-3-METHYL-5,6-DIHYDRO-BENZO[5,6]CYCLOHEPTA[1,2-B]PYRIDIN-11-YLIDENE)-PIPERIDIN-1-YL]-2-PYRIDIN-4-YL-ETHANONE RESIDUE S01 9 66 1 66 1 CHI1 0 0 0.0000 16 17 18 19 22 2 CHI2 0 0 0.0000 32 33 34 35 41 3 CHI3 0 0 0.0000 33 34 35 36 38 4 PHI1 0 0 0.0000 32 33 42 46 0 5 PHI2 0 0 0.0000 33 42 46 50 0 6 PHI3 0 0 0.0000 42 46 50 51 0 7 PHI4 0 0 0.0000 46 50 51 53 0 8 PHI5 0 0 0.0000 50 51 53 57 0 9 PHI6 0 0 0.0000 51 53 57 65 0 1 C1 C_ARO 0 0.0000 -0.8680 -0.3480 -2.4200 2 6 32 0 0 2 C2 C_ARO 0 0.0000 -1.7380 -1.4340 -2.3560 1 3 5 0 0 3 C4 C_ARO 0 0.0000 -2.9340 -1.3750 -3.0470 2 4 8 0 0 4 H4 H_ALI 0 0.0000 -3.6210 -2.2080 -3.0100 3 0 0 0 0 5 H2 H_ALI 0 0.0000 -1.4820 -2.3080 -1.7760 2 0 0 0 0 6 C10 C_ARO 0 0.0000 -1.1740 0.7650 -3.1620 1 7 11 0 0 7 C8 C_ARO 0 0.0000 -2.3750 0.8220 -3.8500 6 8 10 0 0 8 C6 C_ARO 0 0.0000 -3.2500 -0.2490 -3.7890 3 7 9 0 0 9 CL7 C_XXX 0 0.0000 -4.7560 -0.1810 -4.6490 8 0 0 0 0 10 H8 H_ALI 0 0.0000 -2.6280 1.6970 -4.4310 7 0 0 0 0 11 C11 C_ALI 0 0.0000 -0.2150 1.9130 -3.2280 6 12 29 30 0 12 C14 C_ALI 0 0.0000 1.0120 1.6100 -4.0440 11 13 26 27 0 13 C17 C_ARO 0 0.0000 1.9450 0.5930 -3.4440 12 14 24 0 0 14 C18 C_ARO 0 0.0000 1.7110 -0.2550 -2.3800 13 15 32 0 0 15 N19 N_AMO 0 0.0000 2.6700 -1.0790 -1.9430 14 16 0 0 0 16 C20 C_ARO 0 0.0000 3.8580 -1.1430 -2.4970 15 17 23 0 0 17 C22 C_ARO 0 0.0000 4.1610 -0.3380 -3.5800 16 18 24 0 0 18 C23 C_ALI 0 0.0000 5.5190 -0.4120 -4.2300 17 19 20 21 0 19 H231 H_ALI 0 0.0000 5.5000 -1.1580 -5.0250 18 0 0 0 22 20 H232 H_ALI 0 0.0000 5.7740 0.5600 -4.6500 18 0 0 0 22 21 H233 H_ALI 0 0.0000 6.2630 -0.6930 -3.4850 18 0 0 0 22 22 Q1 PSEUD 0 0.0000 5.8457 -0.4303 -4.3867 0 0 0 0 0 23 H20 H_ALI 0 0.0000 4.5990 -1.8260 -2.1070 16 0 0 0 0 24 C27 C_ARO 0 0.0000 3.2060 0.5380 -4.0530 13 17 25 0 0 25 H27 H_ALI 0 0.0000 3.4270 1.1750 -4.8970 24 0 0 0 0 26 H141 H_ALI 0 0.0000 1.5640 2.5390 -4.1900 12 0 0 0 28 27 H142 H_ALI 0 0.0000 0.6930 1.2480 -5.0220 12 0 0 0 28 28 Q2 PSEUD 0 0.0000 1.1285 1.8935 -4.6060 0 0 0 0 0 29 H111 H_ALI 0 0.0000 0.0920 2.1720 -2.2150 11 0 0 0 31 30 H112 H_ALI 0 0.0000 -0.7250 2.7710 -3.6670 11 0 0 0 31 31 Q3 PSEUD 0 0.0000 -0.3165 2.4715 -2.9410 0 0 0 0 0 32 C29 C_BYL 0 0.0000 0.4120 -0.3430 -1.6780 1 14 33 0 0 33 C30 C_BYL 0 0.0000 0.3940 -0.4190 -0.3420 32 34 42 0 0 34 C41 C_ALI 0 0.0000 -0.9130 -0.5040 0.4110 33 35 39 40 0 35 C38 C_ALI 0 0.0000 -0.9360 0.5930 1.4760 34 36 37 50 0 36 H381 H_ALI 0 0.0000 -1.7750 0.4300 2.1530 35 0 0 0 38 37 H382 H_ALI 0 0.0000 -1.0370 1.5650 0.9930 35 0 0 0 38 38 Q4 PSEUD 0 0.0000 -1.4060 0.9975 1.5730 0 0 0 0 0 39 H411 H_ALI 0 0.0000 -1.7460 -0.3640 -0.2770 34 0 0 0 41 40 H412 H_ALI 0 0.0000 -0.9930 -1.4800 0.8890 34 0 0 0 41 41 Q5 PSEUD 0 0.0000 -1.3695 -0.9220 0.3060 0 0 0 0 0 42 C31 C_ALI 0 0.0000 1.6830 -0.4160 0.4500 33 43 44 46 0 43 H311 H_ALI 0 0.0000 1.8190 -1.3830 0.9330 42 0 0 0 45 44 H312 H_ALI 0 0.0000 2.5230 -0.2170 -0.2140 42 0 0 0 45 45 Q6 PSEUD 0 0.0000 2.1710 -0.8000 0.3595 0 0 0 0 0 46 C34 C_ALI 0 0.0000 1.5950 0.6840 1.5140 42 47 48 50 0 47 H341 H_ALI 0 0.0000 2.4220 0.5820 2.2160 46 0 0 0 49 48 H342 H_ALI 0 0.0000 1.6390 1.6620 1.0340 46 0 0 0 49 49 Q7 PSEUD 0 0.0000 2.0305 1.1220 1.6250 0 0 0 0 0 50 N37 N_AMI 0 0.0000 0.3210 0.5470 2.2320 35 46 51 0 0 51 C44 C_BYL 0 0.0000 0.3070 0.3790 3.5700 50 52 53 0 0 52 O45 O_BYL 0 0.0000 1.3500 0.3420 4.1870 51 0 0 0 0 53 C46 C_ALI 0 0.0000 -1.0040 0.2390 4.2980 51 54 55 57 0 54 H461 H_ALI 0 0.0000 -1.6060 1.1340 4.1380 53 0 0 0 56 55 H462 H_ALI 0 0.0000 -1.5390 -0.6300 3.9180 53 0 0 0 56 56 Q8 PSEUD 0 0.0000 -1.5725 0.2520 4.0280 0 0 0 0 0 57 C49 C_ARO 0 0.0000 -0.7440 0.0650 5.7720 53 58 65 0 0 58 C50 C_ARO 0 0.0000 -0.6670 1.1640 6.6130 57 59 64 0 0 59 C52 C_ARO 0 0.0000 -0.4280 0.9660 7.9600 58 60 63 0 0 60 N54 N_AMO 0 0.0000 -0.2740 -0.2490 8.4460 59 61 0 0 0 61 C55 C_ARO 0 0.0000 -0.3410 -1.3170 7.6750 60 62 65 0 0 62 H55 H_ALI 0 0.0000 -0.2100 -2.2980 8.1090 61 0 0 0 0 63 H52 H_ALI 0 0.0000 -0.3660 1.8170 8.6220 59 0 0 0 0 64 H50 H_ALI 0 0.0000 -0.7910 2.1630 6.2220 58 0 0 0 0 65 C57 C_ARO 0 0.0000 -0.5830 -1.1970 6.3200 57 61 66 0 0 66 H57 H_ALI 0 0.0000 -0.6380 -2.0760 5.6940 65 0 0 0 0