REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-{5-[AMINO(IMINIO)METHYL]-1H-INDOL-2-YL}-6-BROMO-4-METHYLBENZENOLATE RESIDUE A907 4 38 1 38 1 CHI1 0 0 0.0000 2 1 9 10 17 2 CHI2 0 0 0.0000 1 9 10 11 13 3 PHI1 0 0 0.0000 5 23 24 35 0 4 CHI3 0 0 0.0000 25 26 27 28 31 1 C1 C_ARO 0 0.0000 -4.9080 -0.2420 -0.0020 2 9 18 0 0 2 C2 C_ARO 0 0.0000 -4.9340 0.9740 0.6930 1 3 8 0 0 3 C3 C_ARO 0 0.0000 -3.7810 1.6600 0.9390 2 4 7 0 0 4 C4 C_ARO 0 0.0000 -2.5580 1.1590 0.4990 3 5 20 0 0 5 N3 N_AMO 0 0.0000 -1.2650 1.6180 0.5970 4 6 23 0 0 6 HN3 H_AMI 0 0.0000 -0.9990 2.4420 1.0330 5 0 0 0 0 7 HC3 H_ALI 0 0.0000 -3.8160 2.5960 1.4760 3 0 0 0 0 8 HC2 H_ALI 0 0.0000 -5.8760 1.3720 1.0390 2 0 0 0 0 9 C7 C_BYL 0 0.0000 -6.1670 -0.9730 -0.2590 1 10 14 0 0 10 N1 N_AMO 0 0.0000 -7.3260 -0.4750 0.1710 9 11 12 0 0 11 HH11 H_AMI 0 0.0000 -7.3430 0.3670 0.6530 10 0 0 0 13 12 HH12 H_AMI 0 0.0000 -8.1520 -0.9540 0.0030 10 0 0 0 13 13 Q1 PSEUD 0 0.0000 -7.7475 -0.2935 0.3280 0 0 0 0 0 14 N2 N_AMO 0 0.0000 -6.1440 -2.1290 -0.9200 9 15 16 0 0 15 HH21 H_AMI 0 0.0000 -6.9700 -2.6080 -1.0880 14 0 0 0 17 16 HH22 H_AMI 0 0.0000 -5.3000 -2.4920 -1.2330 14 0 0 0 17 17 Q2 PSEUD 0 0.0000 -6.1350 -2.5500 -1.1605 0 0 0 0 0 18 C6 C_ARO 0 0.0000 -3.6990 -0.7630 -0.4510 1 19 20 0 0 19 HC6 H_ALI 0 0.0000 -3.6750 -1.7000 -0.9870 18 0 0 0 0 20 C5 C_ARO 0 0.0000 -2.5180 -0.0640 -0.2020 4 18 21 0 0 21 CN4 C_ARO 0 0.0000 -1.1120 -0.3070 -0.5240 20 22 23 0 0 22 HCN4 H_ALI 0 0.0000 -0.7120 -1.1530 -1.0630 21 0 0 0 0 23 C8 C_ARO 0 0.0000 -0.4070 0.7330 -0.0140 5 21 24 0 0 24 C1' C_ARO 0 0.0000 1.0600 0.8950 -0.1070 23 25 35 0 0 25 C2' C_ARO 0 0.0000 1.6120 2.1530 -0.3540 24 26 34 0 0 26 C3' C_ARO 0 0.0000 2.9810 2.2970 -0.4460 25 27 32 0 0 27 CV' C_ALI 0 0.0000 3.5760 3.6550 -0.7180 26 28 29 30 0 28 H32' H_ALI 0 0.0000 3.6750 3.7980 -1.7940 27 0 0 0 31 29 H33' H_ALI 0 0.0000 2.9240 4.4260 -0.3080 27 0 0 0 31 30 H34' H_ALI 0 0.0000 4.5580 3.7220 -0.2500 27 0 0 0 31 31 Q3 PSEUD 0 0.0000 3.7190 3.9820 -0.7840 0 0 0 0 0 32 C4' C_ARO 0 0.0000 3.8110 1.2010 -0.2820 26 33 37 0 0 33 HC4' H_ALI 0 0.0000 4.8810 1.3230 -0.3510 32 0 0 0 0 34 HC2' H_ALI 0 0.0000 0.9680 3.0100 -0.4810 25 0 0 0 0 35 C6' C_ARO 0 0.0000 1.9010 -0.2110 0.0570 24 36 37 0 0 36 O6' O_BYL 0 0.0000 1.3740 -1.4390 0.3030 35 0 0 0 0 37 C5' C_ARO 0 0.0000 3.2750 -0.0490 -0.0320 32 35 38 0 0 38 BR5' X_XXX 0 0.0000 4.4180 -1.5390 0.1890 37 0 0 0 0