REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-(2-HYDROXY-PHENYL)-1H-INDOLE-5-CARBOXAMIDINE RESIDUE A124 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 33 0 4 PHI2 0 0 0.0000 24 33 37 38 0 1 C1 C_ARO 0 0.0000 3.3910 -0.0120 -0.0090 2 9 18 0 0 2 C2 C_ARO 0 0.0000 3.1430 1.3040 -0.4240 1 3 8 0 0 3 C3 C_ARO 0 0.0000 1.8660 1.7500 -0.5970 2 4 7 0 0 4 C4 C_ARO 0 0.0000 0.7870 0.9010 -0.3640 3 5 20 0 0 5 N3 N_AMO 0 0.0000 -0.5750 1.0680 -0.4540 4 6 23 0 0 6 HN3 H_AMI 0 0.0000 -1.0200 1.8870 -0.7200 5 0 0 0 0 7 HC3 H_ALI 0 0.0000 1.6910 2.7670 -0.9170 3 0 0 0 0 8 HC2 H_ALI 0 0.0000 3.9720 1.9710 -0.6070 2 0 0 0 0 9 C7 C_BYL 0 0.0000 4.7810 -0.4790 0.1730 1 10 14 0 0 10 N1 N_AMO 0 0.0000 5.0170 -1.7290 0.5670 9 11 12 0 0 11 HH11 H_AMI 0 0.0000 5.9290 -2.0360 0.6870 10 0 0 0 13 12 HH12 H_AMI 0 0.0000 4.2760 -2.3330 0.7340 10 0 0 0 13 13 Q1 PSEUD 0 0.0000 5.1025 -2.1845 0.7105 0 0 0 0 0 14 N2 N_AMO 0 0.0000 5.7980 0.3510 -0.0560 9 15 16 0 0 15 HH21 H_AMI 0 0.0000 5.6260 1.2610 -0.3430 14 0 0 0 17 16 HH22 H_AMI 0 0.0000 6.7100 0.0450 0.0680 14 0 0 0 17 17 Q2 PSEUD 0 0.0000 6.1680 0.6530 -0.1375 0 0 0 0 0 18 C6 C_ARO 0 0.0000 2.3290 -0.8800 0.2240 1 19 20 0 0 19 HC6 H_ALI 0 0.0000 2.5160 -1.8960 0.5380 18 0 0 0 0 20 C5 C_ARO 0 0.0000 1.0230 -0.4250 0.0530 4 18 21 0 0 21 C9 C_ARO 0 0.0000 -0.2930 -1.0460 0.2090 20 22 23 0 0 22 HC9 H_ALI 0 0.0000 -0.4930 -2.0610 0.5180 21 0 0 0 0 23 C8 C_ARO 0 0.0000 -1.2130 -0.1020 -0.1090 5 21 24 0 0 24 C1' C_ARO 0 0.0000 -2.6780 -0.2990 -0.0880 23 25 33 0 0 25 C2' C_ARO 0 0.0000 -3.2320 -1.4950 -0.5440 24 26 32 0 0 26 C3' C_ARO 0 0.0000 -4.5990 -1.6730 -0.5220 25 27 31 0 0 27 C4' C_ARO 0 0.0000 -5.4260 -0.6690 -0.0490 26 28 30 0 0 28 C5' C_ARO 0 0.0000 -4.8890 0.5210 0.4050 27 29 33 0 0 29 HC5' H_ALI 0 0.0000 -5.5400 1.3010 0.7730 28 0 0 0 35 30 HC4' H_ALI 0 0.0000 -6.4960 -0.8150 -0.0360 27 0 0 0 0 31 HC3' H_ALI 0 0.0000 -5.0270 -2.6000 -0.8750 26 0 0 0 35 32 HC2' H_ALI 0 0.0000 -2.5900 -2.2810 -0.9140 25 0 0 0 34 33 C6' C_ARO 0 0.0000 -3.5170 0.7130 0.3950 24 28 37 0 0 34 Q3 PSEUD 0 0.0000 -2.5900 -2.2810 -0.9140 0 0 0 0 36 35 Q4 PSEUD 0 0.0000 -5.2835 -0.6495 -0.0510 0 0 0 0 36 36 QQA PSEUD 0 0.0000 -3.9367 -1.4652 -0.4825 0 0 0 0 0 37 O6' O_HYD 0 0.0000 -2.9890 1.8820 0.8420 33 38 0 0 0 38 HO6 H_OXY 0 0.0000 -2.8250 1.7710 1.7880 37 0 0 0 0