REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (1S)-1-AMINO-2-(1H-INDOL-3-YL)ETHANOL RESIDUE TSC 4 27 1 27 1 PHI1 0 0 0.0000 2 1 3 9 0 2 CHI1 0 0 0.0000 1 3 4 5 7 3 PHI2 0 0 0.0000 1 3 9 13 0 4 PHI3 0 0 0.0000 3 9 13 25 0 1 O1 O_HYD 0 0.0000 2.0260 -1.3100 -0.8420 2 3 0 0 0 2 HO1 H_OXY 0 0.0000 2.5410 -1.6170 -1.6000 1 0 0 0 0 3 CA C_ALI 0 0.0000 2.6500 -0.1110 -0.3770 1 4 8 9 0 4 N N_AMO 0 0.0000 4.0350 -0.4010 0.0170 3 5 6 0 0 5 HN1 H_AMI 0 0.0000 4.4010 0.4430 0.4330 4 0 0 0 7 6 HN2 H_AMI 0 0.0000 3.9890 -1.0900 0.7530 4 0 0 0 7 7 Q1 PSEUD 0 0.0000 4.1950 -0.3235 0.5930 0 0 0 0 0 8 HA H_ALI 0 0.0000 2.6470 0.6320 -1.1740 3 0 0 0 0 9 CB C_ALI 0 0.0000 1.8790 0.4310 0.8290 3 10 11 13 0 10 HB1 H_ALI 0 0.0000 1.8060 -0.3450 1.5910 9 0 0 0 12 11 HB2 H_ALI 0 0.0000 2.4040 1.2940 1.2380 9 0 0 0 12 12 Q2 PSEUD 0 0.0000 2.1050 0.4745 1.4145 0 0 0 0 0 13 CG C_ARO 0 0.0000 0.4950 0.8430 0.3960 9 14 25 0 0 14 CD1 C_ARO 0 0.0000 0.1040 2.0770 0.0420 13 15 24 0 0 15 NE1 N_AMO 0 0.0000 -1.2240 2.0680 -0.2890 14 16 23 0 0 16 CE2 C_ARO 0 0.0000 -1.7320 0.7960 -0.1520 15 17 25 0 0 17 CZ2 C_ARO 0 0.0000 -2.9920 0.2410 -0.3530 16 18 22 0 0 18 CH2 C_ARO 0 0.0000 -3.1920 -1.1030 -0.1250 17 19 21 0 0 19 CZ3 C_ARO 0 0.0000 -2.1480 -1.9110 0.3050 18 20 26 0 0 20 HZ3 H_ALI 0 0.0000 -2.3220 -2.9630 0.4800 19 0 0 0 0 21 HH2 H_ALI 0 0.0000 -4.1710 -1.5320 -0.2810 18 0 0 0 0 22 HZ2 H_ALI 0 0.0000 -3.8100 0.8620 -0.6870 17 0 0 0 0 23 HE1 H_AMI 0 0.0000 -1.7310 2.8430 -0.5780 15 0 0 0 0 24 HD1 H_ALI 0 0.0000 0.7420 2.9470 0.0210 14 0 0 0 0 25 CD2 C_ARO 0 0.0000 -0.6760 -0.0290 0.2780 13 16 26 0 0 26 CE3 C_ARO 0 0.0000 -0.9030 -1.3870 0.5090 19 25 27 0 0 27 HE3 H_ALI 0 0.0000 -0.0960 -2.0210 0.8440 26 0 0 0 0