REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-METHYL-3-AMINO-3-PHENYLISOINDOL-1-ONE RESIDUE IIN 3 37 1 37 1 CHI1 0 0 0.0000 1 13 14 15 18 2 CHI2 0 0 0.0000 4 19 20 21 23 3 PHI1 0 0 0.0000 4 19 24 33 0 1 C1 C_BYL 0 0.0000 1.5260 0.2810 1.4700 2 3 13 0 0 2 O1 O_BYL 0 0.0000 2.4540 0.7820 2.0750 1 0 0 0 0 3 C7A C_ARO 0 0.0000 0.1220 0.2860 1.9260 1 4 7 0 0 4 C3A C_ARO 0 0.0000 -0.6490 -0.3810 0.9720 3 5 19 0 0 5 C4 C_ARO 0 0.0000 -2.0060 -0.5210 1.1510 4 6 9 0 0 6 H4 H_ALI 0 0.0000 -2.5980 -1.0390 0.4110 5 0 0 0 0 7 C7 C_ARO 0 0.0000 -0.4950 0.8100 3.0630 3 8 12 0 0 8 C6 C_ARO 0 0.0000 -1.8560 0.6640 3.2320 7 9 11 0 0 9 C5 C_ARO 0 0.0000 -2.6120 0.0010 2.2810 5 8 10 0 0 10 H5 H_ALI 0 0.0000 -3.6770 -0.1090 2.4210 9 0 0 0 0 11 H6 H_ALI 0 0.0000 -2.3350 1.0690 4.1120 8 0 0 0 0 12 H7 H_ALI 0 0.0000 0.0900 1.3270 3.8070 7 0 0 0 0 13 N2 N_AMI 0 0.0000 1.6310 -0.3550 0.2910 1 14 19 0 0 14 CM2 C_ALI 0 0.0000 2.8710 -0.5550 -0.4620 13 15 16 17 0 15 HM21 H_ALI 0 0.0000 3.7030 -0.1070 0.0800 14 0 0 0 18 16 HM22 H_ALI 0 0.0000 3.0520 -1.6230 -0.5860 14 0 0 0 18 17 HM23 H_ALI 0 0.0000 2.7810 -0.0850 -1.4410 14 0 0 0 18 18 Q1 PSEUD 0 0.0000 3.1787 -0.6050 -0.6490 0 0 0 0 0 19 C3 C_ALI 0 0.0000 0.2980 -0.8120 -0.1180 4 13 20 24 0 20 N3 N_AMO 0 0.0000 0.2870 -2.2750 -0.2470 19 21 22 0 0 21 HN31 H_AMI 0 0.0000 0.9340 -2.5060 -0.9860 20 0 0 0 23 22 HN32 H_AMI 0 0.0000 0.6770 -2.6450 0.6060 20 0 0 0 23 23 Q2 PSEUD 0 0.0000 0.8055 -2.5755 -0.1900 0 0 0 0 0 24 C1' C_ARO 0 0.0000 -0.0910 -0.1730 -1.4260 19 25 33 0 0 25 C2' C_ARO 0 0.0000 0.4370 1.0530 -1.7800 24 26 32 0 0 26 C3' C_ARO 0 0.0000 0.0800 1.6400 -2.9800 25 27 31 0 0 27 C4' C_ARO 0 0.0000 -0.8050 0.9990 -3.8250 26 28 30 0 0 28 C5' C_ARO 0 0.0000 -1.3330 -0.2280 -3.4720 27 29 33 0 0 29 H5' H_ALI 0 0.0000 -2.0260 -0.7290 -4.1320 28 0 0 0 36 30 H4' H_ALI 0 0.0000 -1.0850 1.4570 -4.7620 27 0 0 0 0 31 H3' H_ALI 0 0.0000 0.4920 2.5990 -3.2560 26 0 0 0 36 32 H2' H_ALI 0 0.0000 1.1290 1.5540 -1.1190 25 0 0 0 35 33 C6' C_ARO 0 0.0000 -0.9720 -0.8160 -2.2740 24 28 34 0 0 34 H6' H_ALI 0 0.0000 -1.3850 -1.7750 -1.9970 33 0 0 0 35 35 Q3 PSEUD 0 0.0000 -0.1280 -0.1105 -1.5580 0 0 0 0 37 36 Q4 PSEUD 0 0.0000 -0.7670 0.9350 -3.6940 0 0 0 0 37 37 QQA PSEUD 0 0.0000 -0.4475 0.4123 -2.6260 0 0 0 0 0