REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 7-hydroxy-L-tryptophan RESIDUE A0AF 6 30 1 30 1 PHI1 0 0 0.0000 2 1 5 27 0 2 CHI1 0 0 0.0000 1 5 6 7 25 3 CHI2 0 0 0.0000 5 6 7 8 22 4 CHI3 0 0 0.0000 13 14 15 16 16 5 PHI2 0 0 0.0000 1 5 27 29 0 6 PHI3 0 0 0.0000 5 27 29 30 0 1 N N_AMI 0 0.0000 -1.7400 1.1710 -0.9610 2 3 5 0 0 2 HN1 H_AMI 0 0.0000 -2.1760 1.4380 -1.8310 1 0 0 0 4 3 HN2 H_AMI 0 0.0000 -1.8260 1.9040 -0.2730 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 -2.0010 1.6710 -1.0520 0 0 0 0 0 5 CA C_ALI 0 0.0000 -2.3000 -0.0910 -0.4570 1 6 26 27 0 6 CB C_ALI 0 0.0000 -1.5490 -0.5130 0.8070 5 7 23 24 0 7 CG C_ARO 0 0.0000 -0.1160 -0.8240 0.4600 6 8 12 0 0 8 CD1 C_ARO 0 0.0000 0.3940 -2.0340 0.1810 7 9 11 0 0 9 NE1 N_AMO 0 0.0000 1.7310 -1.9250 -0.0870 8 10 13 0 0 10 HE1 H_AMI 0 0.0000 2.3160 -2.6650 -0.3150 9 0 0 0 0 11 HD1 H_ALI 0 0.0000 -0.1680 -2.9560 0.1710 8 0 0 0 0 12 CD2 C_ARO 0 0.0000 0.9830 0.1390 0.3560 7 13 17 0 0 13 CE2 C_ARO 0 0.0000 2.1220 -0.6080 0.0120 9 12 14 0 0 14 CZ2 C_ARO 0 0.0000 3.3430 0.0470 -0.1600 13 15 19 0 0 15 O1 O_HYD 0 0.0000 4.4560 -0.6580 -0.4940 14 16 0 0 0 16 H1 H_OXY 0 0.0000 4.5950 -0.7460 -1.4470 15 0 0 0 0 17 CE3 C_ARO 0 0.0000 1.0810 1.5230 0.5240 12 18 22 0 0 18 CZ3 C_ARO 0 0.0000 2.2840 2.1460 0.3530 17 19 21 0 0 19 CH2 C_ARO 0 0.0000 3.4140 1.4170 0.0110 14 18 20 0 0 20 HH2 H_ALI 0 0.0000 4.3590 1.9240 -0.1220 19 0 0 0 0 21 HZ3 H_ALI 0 0.0000 2.3560 3.2160 0.4830 18 0 0 0 0 22 HE3 H_ALI 0 0.0000 0.2060 2.0990 0.7890 17 0 0 0 0 23 HBC1 H_ALI 0 0.0000 -1.5790 0.2970 1.5360 6 0 0 0 25 24 HBC2 H_ALI 0 0.0000 -2.0210 -1.4000 1.2300 6 0 0 0 25 25 Q2 PSEUD 0 0.0000 -1.8000 -0.5515 1.3830 0 0 0 0 0 26 HA H_ALI 0 0.0000 -2.1950 -0.8640 -1.2180 5 0 0 0 0 27 C C_BYL 0 0.0000 -3.7600 0.1010 -0.1340 5 28 29 0 0 28 O O_BYL 0 0.0000 -4.1980 1.2120 0.0470 27 0 0 0 0 29 OXT O_HYD 0 0.0000 -4.5730 -0.9640 -0.0470 27 30 0 0 0 30 HXT H_OXY 0 0.0000 -5.5010 -0.7910 0.1620 29 0 0 0 0