REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-AMINO-3-(1-HYDROPEROXY-1H-INDOL-3-YL)PROPAN-1-OL" RESIDUE TOX 7 33 1 33 1 PHI1 0 0 0.0000 2 1 5 13 0 2 CHI1 0 0 0.0000 1 5 6 7 11 3 CHI2 0 0 0.0000 5 6 7 8 8 4 PHI2 0 0 0.0000 1 5 13 17 0 5 PHI3 0 0 0.0000 5 13 17 28 0 6 PHI4 0 0 0.0000 19 30 31 32 0 7 CHI3 0 0 0.0000 30 31 32 33 33 1 N N_AMI 0 0.0000 -5.4090 3.8170 5.0180 2 3 5 0 0 2 H H_AMI 0 0.0000 -6.1530 3.6630 5.6720 1 0 0 0 4 3 H2 H_AMI 0 0.0000 -4.9750 4.7170 4.9280 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 -5.5640 4.1900 5.3000 0 0 0 0 0 5 CA C_ALI 0 0.0000 -5.1650 2.8220 3.9950 1 6 12 13 0 6 C C_ALI 0 0.0000 -6.4960 2.2550 3.4980 5 7 9 10 0 7 O O_HYD 0 0.0000 -7.3230 3.3200 3.0430 6 8 0 0 0 8 HO H_OXY 0 0.0000 -8.1800 2.9270 2.8120 7 0 0 0 0 9 HC1 H_ALI 0 0.0000 -7.0260 1.7440 4.3080 6 0 0 0 11 10 HC2 H_ALI 0 0.0000 -6.3490 1.5510 2.6710 6 0 0 0 11 11 Q2 PSEUD 0 0.0000 -6.6875 1.6475 3.4895 0 0 0 0 0 12 HA H_ALI 0 0.0000 -4.6730 3.3550 3.1720 5 0 0 0 0 13 CB C_ALI 0 0.0000 -4.2330 1.7080 4.5380 5 14 15 17 0 14 HB2 H_ALI 0 0.0000 -4.7170 1.2420 5.4210 13 0 0 0 16 15 HB3 H_ALI 0 0.0000 -3.3180 2.1830 4.9450 13 0 0 0 16 16 Q3 PSEUD 0 0.0000 -4.0175 1.7125 5.1830 0 0 0 0 0 17 CG C_ARO 0 0.0000 -3.8590 0.6900 3.5360 13 18 28 0 0 18 CD2 C_ARO 0 0.0000 -2.7300 0.7290 2.6690 17 19 22 0 0 19 CE2 C_ARO 0 0.0000 -2.7680 -0.4320 1.8940 18 20 30 0 0 20 CZ2 C_ARO 0 0.0000 -1.8020 -0.7240 0.9250 19 21 24 0 0 21 HZ2 H_ALI 0 0.0000 -1.8490 -1.6320 0.3320 20 0 0 0 0 22 CE3 C_ARO 0 0.0000 -1.6770 1.6440 2.4700 18 23 27 0 0 23 CZ3 C_ARO 0 0.0000 -0.7040 1.3640 1.5040 22 24 26 0 0 24 CH2 C_ARO 0 0.0000 -0.7670 0.1970 0.7450 20 23 25 0 0 25 HH2 H_ALI 0 0.0000 0.0000 -0.0000 0.0010 24 0 0 0 0 26 HZ3 H_ALI 0 0.0000 0.1110 2.0660 1.3460 23 0 0 0 0 27 HE3 H_ALI 0 0.0000 -1.6140 2.5580 3.0540 22 0 0 0 0 28 CD1 C_ARO 0 0.0000 -4.5470 -0.4720 3.2740 17 29 30 0 0 29 HD1 H_ALI 0 0.0000 -5.4510 -0.8800 3.7060 28 0 0 0 0 30 NE1 N_AMI 0 0.0000 -3.8820 -1.1420 2.2820 19 28 31 0 0 31 O1 O_EST 0 0.0000 -4.2800 -2.3610 1.7510 30 32 0 0 0 32 O2 O_HYD 0 0.0000 -5.1720 -2.1810 0.6130 31 33 0 0 0 33 HO2 H_OXY 0 0.0000 -4.4870 -2.2840 -0.0690 32 0 0 0 0