REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(4R)-7,8-dichloro-1',9-dimethyl-1-oxo-1,2,4,9-tetrahydrospiro[beta-carboline-3,4'-piperidine]-4-carbonitrile" RESIDUE A7CP 9 49 1 49 1 CHI1 0 0 0.0000 20 1 2 3 19 2 CHI2 0 0 0.0000 1 2 3 4 16 3 CHI3 0 0 0.0000 2 3 4 5 8 4 CHI4 0 0 0.0000 2 3 9 10 16 5 CHI5 0 0 0.0000 3 9 10 11 13 6 PHI1 0 0 0.0000 2 1 23 46 0 7 CHI6 0 0 0.0000 27 28 29 30 33 8 CHI7 0 0 0.0000 37 38 39 40 42 9 PHI2 0 0 0.0000 23 46 48 49 0 1 C1L C_ALI 0 0.0000 -2.7030 -0.3050 -1.4020 2 20 21 23 0 2 C1J C_ALI 0 0.0000 -3.9050 0.4700 -1.9460 1 3 17 18 0 3 N1W N_AMO 0 0.0000 -5.1460 -0.1220 -1.4270 2 4 9 0 0 4 C1A C_ALI 0 0.0000 -5.2980 -1.5100 -1.8820 3 5 6 7 0 5 H1A H_ALI 0 0.0000 -4.4540 -2.1030 -1.5290 4 0 0 0 8 6 H1AA H_ALI 0 0.0000 -6.2240 -1.9240 -1.4840 4 0 0 0 8 7 H1AB H_ALI 0 0.0000 -5.3280 -1.5340 -2.9720 4 0 0 0 8 8 Q1 PSEUD 0 0.0000 -5.3353 -1.8537 -1.9950 0 0 0 0 0 9 C1K C_ALI 0 0.0000 -5.2010 -0.0390 0.0380 3 10 14 15 0 10 C1M C_ALI 0 0.0000 -4.0350 -0.8270 0.6390 9 11 12 23 0 11 H1M H_ALI 0 0.0000 -4.0700 -0.7570 1.7270 10 0 0 0 13 12 H1MA H_ALI 0 0.0000 -4.1090 -1.8730 0.3390 10 0 0 0 13 13 Q2 PSEUD 0 0.0000 -4.0895 -1.3150 1.0330 0 0 0 0 0 14 H1K H_ALI 0 0.0000 -5.1300 1.0040 0.3460 9 0 0 0 16 15 H1KA H_ALI 0 0.0000 -6.1430 -0.4590 0.3900 9 0 0 0 16 16 Q3 PSEUD 0 0.0000 -5.6365 0.2725 0.3680 0 0 0 0 0 17 H1J H_ALI 0 0.0000 -3.8400 1.5110 -1.6300 2 0 0 0 19 18 H1JA H_ALI 0 0.0000 -3.9070 0.4190 -3.0350 2 0 0 0 19 19 Q4 PSEUD 0 0.0000 -3.8735 0.9650 -2.3325 0 0 0 0 0 20 H1L H_ALI 0 0.0000 -2.7640 -1.3440 -1.7230 1 0 0 0 22 21 H1LA H_ALI 0 0.0000 -1.7820 0.1410 -1.7790 1 0 0 0 22 22 Q5 PSEUD 0 0.0000 -2.2730 -0.6015 -1.7510 0 0 0 0 0 23 C1Y C_ALI 0 0.0000 -2.7130 -0.2410 0.1310 1 10 24 46 0 24 N1N N_AMO 0 0.0000 -2.6120 1.1540 0.5530 23 25 45 0 0 25 C1O C_BYL 0 0.0000 -1.4350 1.8180 0.5720 24 26 27 0 0 26 O1D O_BYL 0 0.0000 -1.3890 3.0220 0.7400 25 0 0 0 0 27 C1R C_ARO 0 0.0000 -0.2110 1.0210 0.3800 25 28 44 0 0 28 N1X N_AMO 0 0.0000 1.0840 1.4250 0.1720 27 29 34 0 0 29 C1B C_ALI 0 0.0000 1.5480 2.8120 0.1000 28 30 31 32 0 30 H1B H_ALI 0 0.0000 1.8260 3.1560 1.0960 29 0 0 0 33 31 H1BA H_ALI 0 0.0000 2.4140 2.8720 -0.5600 29 0 0 0 33 32 H1BB H_ALI 0 0.0000 0.7490 3.4420 -0.2920 29 0 0 0 33 33 Q6 PSEUD 0 0.0000 1.6630 3.1567 0.0813 0 0 0 0 0 34 C1U C_ARO 0 0.0000 1.8680 0.3130 0.0460 28 35 37 0 0 35 C1Q C_ARO 0 0.0000 3.2350 0.1670 -0.1860 34 36 40 0 0 36 CL1F C_XXX 0 0.0000 4.2760 1.5440 -0.3730 35 0 0 0 0 37 C1T C_ARO 0 0.0000 1.0300 -0.8270 0.1990 34 38 44 0 0 38 C1I C_ARO 0 0.0000 1.5600 -2.1250 0.1160 37 39 43 0 0 39 C1H C_ARO 0 0.0000 2.9060 -2.2360 -0.1140 38 40 42 0 0 40 C1P C_ARO 0 0.0000 3.7260 -1.1270 -0.2620 35 39 41 0 0 41 CL1E C_XXX 0 0.0000 5.4210 -1.3670 -0.5500 40 0 0 0 0 42 H1H H_ALI 0 0.0000 3.3440 -3.2210 -0.1820 39 0 0 0 0 43 H1I H_ALI 0 0.0000 0.9330 -2.9970 0.2290 38 0 0 0 0 44 C1S C_ARO 0 0.0000 -0.2610 -0.3520 0.4170 27 37 46 0 0 45 HN1N H_AMI 0 0.0000 -3.4170 1.6190 0.8300 24 0 0 0 0 46 C1V C_ALI 0 0.0000 -1.5540 -1.0850 0.6690 23 44 47 48 0 47 H1V H_ALI 0 0.0000 -1.5340 -2.0470 0.1570 46 0 0 0 0 48 C1G C_XXX 0 0.0000 -1.7270 -1.2970 2.1150 46 49 0 0 0 49 N1C N_AMI 0 0.0000 -1.8620 -1.4600 3.2310 48 0 0 0 0