REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(4R)-7-chloro-9-methyl-1-oxo-1,2,4,9-tetrahydrospiro[beta-carboline-3,4'-piperidine]-4-carbonitrile" RESIDUE MB9 6 45 1 45 1 CHI1 0 0 0.0000 16 1 2 3 15 2 CHI2 0 0 0.0000 1 2 3 4 12 3 CHI3 0 0 0.0000 2 3 4 5 11 4 CHI4 0 0 0.0000 3 4 5 6 8 5 PHI1 0 0 0.0000 2 1 19 42 0 6 CHI5 0 0 0.0000 23 24 25 26 29 1 C1K C_ALI 0 0.0000 -3.6900 -1.2690 0.3080 2 16 17 19 0 2 C1I C_ALI 0 0.0000 -4.9420 -0.5820 -0.2400 1 3 13 14 0 3 N1M N_AMO 0 0.0000 -4.8590 -0.5070 -1.7050 2 4 12 0 0 4 C1J C_ALI 0 0.0000 -3.7010 0.2910 -2.1300 3 5 9 10 0 5 C1L C_ALI 0 0.0000 -2.4130 -0.3700 -1.6350 4 6 7 19 0 6 H1L H_ALI 0 0.0000 -2.3310 -1.3700 -2.0600 5 0 0 0 8 7 H1LA H_ALI 0 0.0000 -1.5560 0.2290 -1.9410 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 -1.9435 -0.5705 -2.0005 0 0 0 0 0 9 H1J H_ALI 0 0.0000 -3.6830 0.3530 -3.2180 4 0 0 0 11 10 H1JA H_ALI 0 0.0000 -3.7790 1.2940 -1.7110 4 0 0 0 11 11 Q2 PSEUD 0 0.0000 -3.7310 0.8235 -2.4645 0 0 0 0 0 12 HN1M H_AMI 0 0.0000 -4.8320 -1.4290 -2.1130 3 0 0 0 0 13 H1I H_ALI 0 0.0000 -5.8250 -1.1540 0.0440 2 0 0 0 15 14 H1IA H_ALI 0 0.0000 -5.0130 0.4250 0.1710 2 0 0 0 15 15 Q3 PSEUD 0 0.0000 -5.4190 -0.3645 0.1075 0 0 0 0 0 16 H1K H_ALI 0 0.0000 -3.7470 -1.3160 1.3960 1 0 0 0 18 17 H1KA H_ALI 0 0.0000 -3.6210 -2.2790 -0.0970 1 0 0 0 18 18 Q4 PSEUD 0 0.0000 -3.6840 -1.7975 0.6495 0 0 0 0 0 19 C1W C_ALI 0 0.0000 -2.4500 -0.4660 -0.1050 1 5 20 42 0 20 N1N N_AMO 0 0.0000 -2.5410 0.8790 0.4590 19 21 41 0 0 21 C1O C_BYL 0 0.0000 -1.4630 1.6840 0.5880 20 22 23 0 0 22 O1C O_BYL 0 0.0000 -1.5810 2.8590 0.8770 21 0 0 0 0 23 C1Q C_ARO 0 0.0000 -0.1400 1.0770 0.3640 21 24 40 0 0 24 N1V N_AMO 0 0.0000 1.0960 1.6630 0.2530 23 25 30 0 0 25 C1A C_ALI 0 0.0000 1.3730 3.0990 0.3430 24 26 27 28 0 26 H1A H_ALI 0 0.0000 1.5750 3.3660 1.3800 25 0 0 0 29 27 H1AA H_ALI 0 0.0000 2.2410 3.3410 -0.2700 25 0 0 0 29 28 H1AB H_ALI 0 0.0000 0.5090 3.6590 -0.0140 25 0 0 0 29 29 Q5 PSEUD 0 0.0000 1.4417 3.4553 0.3653 0 0 0 0 0 30 C1T C_ARO 0 0.0000 2.0230 0.6830 0.0460 24 31 33 0 0 31 C1H C_ARO 0 0.0000 3.4030 0.7400 -0.1400 30 32 36 0 0 32 H1H H_ALI 0 0.0000 3.9340 1.6800 -0.1380 31 0 0 0 0 33 C1S C_ARO 0 0.0000 1.3390 -0.5650 0.0420 30 34 40 0 0 34 C1G C_ARO 0 0.0000 2.0380 -1.7670 -0.1530 33 35 39 0 0 35 C1F C_ARO 0 0.0000 3.3940 -1.6790 -0.3340 34 36 38 0 0 36 C1P C_ARO 0 0.0000 4.0630 -0.4630 -0.3290 31 35 37 0 0 37 CL1D C_XXX 0 0.0000 5.7820 -0.4500 -0.5660 36 0 0 0 0 38 H1F H_ALI 0 0.0000 3.9600 -2.5850 -0.4870 35 0 0 0 0 39 H1G H_ALI 0 0.0000 1.5300 -2.7200 -0.1600 34 0 0 0 0 40 C1R C_ARO 0 0.0000 -0.0090 -0.2870 0.2550 23 33 42 0 0 41 HN1N H_AMI 0 0.0000 -3.4060 1.2050 0.7520 20 0 0 0 0 42 C1U C_ALI 0 0.0000 -1.1980 -1.2050 0.3780 19 40 43 44 0 43 H1U H_ALI 0 0.0000 -1.0390 -2.0920 -0.2350 42 0 0 0 0 44 C1E C_XXX 0 0.0000 -1.3720 -1.6010 1.7850 42 45 0 0 0 45 N1B N_AMI 0 0.0000 -1.5060 -1.9070 2.8710 44 0 0 0 0