REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 6-AMINO-7-HYDROXY-L-TRYPTOPHAN RESIDUE TTQ 7 33 1 33 1 PHI1 0 0 0.0000 2 1 5 30 0 2 CHI1 0 0 0.0000 1 5 6 7 28 3 CHI2 0 0 0.0000 5 6 7 8 25 4 CHI3 0 0 0.0000 13 14 15 16 16 5 CHI4 0 0 0.0000 14 19 20 21 23 6 PHI2 0 0 0.0000 1 5 30 32 0 7 PHI3 0 0 0.0000 5 30 32 33 0 1 N N_AMI 0 0.0000 -1.9680 4.0660 5.9840 2 3 5 0 0 2 H H_AMI 0 0.0000 -2.2650 4.7080 5.2690 1 0 0 0 4 3 H2 H_AMI 0 0.0000 -1.9650 4.3430 6.9510 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 -2.1150 4.5255 6.1100 0 0 0 0 0 5 CA C_ALI 0 0.0000 -1.2730 2.8630 5.5990 1 6 29 30 0 6 CB C_ALI 0 0.0000 -2.1460 1.6160 5.8740 5 7 26 27 0 7 CG C_ARO 0 0.0000 -1.3790 0.3620 6.0180 6 8 12 0 0 8 CD1 C_ARO 0 0.0000 -1.0490 -0.5000 4.9980 7 9 11 0 0 9 NE1 N_AMO 0 0.0000 -0.3380 -1.5390 5.5370 8 10 13 0 0 10 HE1 H_AMI 0 0.0000 0.0320 -2.3200 5.0140 9 0 0 0 0 11 HD1 H_ALI 0 0.0000 -1.2560 -0.4700 3.9370 8 0 0 0 0 12 CD2 C_ARO 0 0.0000 -0.8470 -0.1720 7.2250 7 13 17 0 0 13 CE2 C_ARO 0 0.0000 -0.2000 -1.3640 6.8960 9 12 14 0 0 14 CZ2 C_ARO 0 0.0000 0.4430 -2.1630 7.8480 13 15 19 0 0 15 O2 O_HYD 0 0.0000 1.0690 -3.3260 7.4950 14 16 0 0 0 16 HO2 H_OXY 0 0.0000 0.4380 -3.9260 7.0730 15 0 0 0 0 17 CE3 C_ARO 0 0.0000 -0.8550 0.2460 8.5710 12 18 25 0 0 18 CZ3 C_ARO 0 0.0000 -0.2160 -0.5420 9.5340 17 19 24 0 0 19 CH2 C_ARO 0 0.0000 0.4220 -1.7280 9.1770 14 18 20 0 0 20 N2 N_AMO 0 0.0000 1.0560 -2.4950 10.1820 19 21 22 0 0 21 HN21 H_AMI 0 0.0000 0.5800 -3.2870 10.5580 20 0 0 0 23 22 HN22 H_AMI 0 0.0000 1.9220 -2.1750 10.5610 20 0 0 0 23 23 Q2 PSEUD 0 0.0000 1.2510 -2.7310 10.5595 0 0 0 0 0 24 HZ3 H_ALI 0 0.0000 -0.2260 -0.2140 10.5720 18 0 0 0 0 25 HE3 H_ALI 0 0.0000 -1.3490 1.1680 8.8660 17 0 0 0 0 26 HB2 H_ALI 0 0.0000 -2.7470 1.7930 6.7890 6 0 0 0 28 27 HB3 H_ALI 0 0.0000 -2.9080 1.5330 5.0710 6 0 0 0 28 28 Q3 PSEUD 0 0.0000 -2.8275 1.6630 5.9300 0 0 0 0 0 29 HA H_ALI 0 0.0000 -0.3570 2.8340 6.2010 5 0 0 0 0 30 C C_BYL 0 0.0000 -0.8430 2.9200 4.1410 5 31 32 0 0 31 O O_BYL 0 0.0000 -1.5070 3.4740 3.2710 30 0 0 0 0 32 OXT O_HYD 0 0.0000 0.3400 2.3170 3.8720 30 33 0 0 0 33 HXT H_OXY 0 0.0000 0.6190 2.3590 2.9330 32 0 0 0 0