REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-HYDROXYTRYPTOPHAN RESIDUE A4HT 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 12 16 17 18 18 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 -1.9840 4.0650 5.9970 2 3 5 0 0 2 H H_AMI 0 0.0000 -2.2880 4.7050 5.2830 1 0 0 0 4 3 H2 H_AMI 0 0.0000 -1.9780 4.3440 6.9640 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 -2.1330 4.5245 6.1235 0 0 0 0 0 5 CA C_ALI 0 0.0000 -1.2840 2.8660 5.6110 1 6 26 27 0 6 CB C_ALI 0 0.0000 -2.1540 1.6150 5.8810 5 7 23 24 0 7 CG C_ARO 0 0.0000 -1.3830 0.3630 6.0220 6 8 12 0 0 8 CD1 C_ARO 0 0.0000 -1.0510 -0.4910 4.9960 7 9 11 0 0 9 NE1 N_AMO 0 0.0000 -0.3380 -1.5320 5.5280 8 10 13 0 0 10 HE1 H_AMI 0 0.0000 0.0330 -2.3090 5.0000 9 0 0 0 0 11 HD1 H_ALI 0 0.0000 -1.2590 -0.4540 3.9360 8 0 0 0 0 12 CD2 C_ARO 0 0.0000 -0.8500 -0.1780 7.2260 7 13 16 0 0 13 CE2 C_ARO 0 0.0000 -0.2000 -1.3660 6.8880 9 12 14 0 0 14 CZ2 C_ARO 0 0.0000 0.4450 -2.1700 7.8350 13 15 20 0 0 15 HZ2 H_ALI 0 0.0000 0.9450 -3.0900 7.5500 14 0 0 0 0 16 CE3 C_ARO 0 0.0000 -0.8590 0.2310 8.5740 12 17 19 0 0 17 OE3 O_HYD 0 0.0000 -1.4790 1.3860 8.9720 16 18 0 0 0 18 HE3 H_OXY 0 0.0000 -1.5540 1.9920 8.2220 17 0 0 0 0 19 CZ3 C_ARO 0 0.0000 -0.2180 -0.5630 9.5320 16 20 22 0 0 20 CH2 C_ARO 0 0.0000 0.4230 -1.7450 9.1660 14 19 21 0 0 21 HH2 H_ALI 0 0.0000 0.9150 -2.3460 9.9260 20 0 0 0 0 22 HZ3 H_ALI 0 0.0000 -0.2180 -0.2590 10.5760 19 0 0 0 0 23 HB2 H_ALI 0 0.0000 -2.7570 1.7870 6.7950 6 0 0 0 25 24 HB3 H_ALI 0 0.0000 -2.9140 1.5320 5.0750 6 0 0 0 25 25 Q2 PSEUD 0 0.0000 -2.8355 1.6595 5.9350 0 0 0 0 0 26 HA H_ALI 0 0.0000 -0.3690 2.8380 6.2140 5 0 0 0 0 27 C C_BYL 0 0.0000 -0.8520 2.9280 4.1540 5 28 29 0 0 28 O O_BYL 0 0.0000 -1.5160 3.4820 3.2840 27 0 0 0 0 29 OXT O_HYD 0 0.0000 0.3330 2.3290 3.8860 27 30 0 0 0 30 HXT H_OXY 0 0.0000 0.6150 2.3740 2.9480 29 0 0 0 0