REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-HYDROXY-TRYPTOPHAN RESIDUE TRO 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 7 8 9 10 10 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 0.9540 1.2430 2.0530 2 3 5 0 0 2 H H_AMI 0 0.0000 1.2850 1.3820 1.1100 1 0 0 0 4 3 H2 H_AMI 0 0.0000 1.6360 0.6630 2.5170 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 1.4605 1.0225 1.8135 0 0 0 0 0 5 CA C_ALI 0 0.0000 -0.2780 0.4490 1.9550 1 6 26 27 0 6 CB C_ALI 0 0.0000 -0.0030 -0.8200 1.1480 5 7 23 24 0 7 CG C_ARO 0 0.0000 0.4630 -0.4460 -0.2340 6 8 13 0 0 8 CD1 C_ARO 0 0.0000 1.7400 -0.2460 -0.6230 7 9 11 0 0 9 OD1 O_HYD 0 0.0000 2.8270 -0.3510 0.1810 8 10 0 0 0 10 HD1 H_OXY 0 0.0000 3.1250 -1.2700 0.1300 9 0 0 0 0 11 NE1 N_AMO 0 0.0000 1.7740 0.0780 -1.9530 8 12 14 0 0 12 HE1 H_AMI 0 0.0000 2.5790 0.2670 -2.4600 11 0 0 0 0 13 CD2 C_ARO 0 0.0000 -0.3800 -0.2370 -1.4120 7 14 17 0 0 14 CE2 C_ARO 0 0.0000 0.4920 0.0950 -2.4640 11 13 15 0 0 15 CZ2 C_ARO 0 0.0000 -0.0290 0.3560 -3.7250 14 16 19 0 0 16 HZ2 H_ALI 0 0.0000 0.6300 0.6090 -4.5430 15 0 0 0 0 17 CE3 C_ARO 0 0.0000 -1.7560 -0.2900 -1.6400 13 18 22 0 0 18 CZ3 C_ARO 0 0.0000 -2.2480 -0.0300 -2.8880 17 19 21 0 0 19 CH2 C_ARO 0 0.0000 -1.3910 0.2920 -3.9300 15 18 20 0 0 20 HH2 H_ALI 0 0.0000 -1.7940 0.4950 -4.9110 19 0 0 0 0 21 HZ3 H_ALI 0 0.0000 -3.3130 -0.0760 -3.0650 18 0 0 0 0 22 HE3 H_ALI 0 0.0000 -2.4300 -0.5410 -0.8330 17 0 0 0 0 23 HB2 H_ALI 0 0.0000 0.7680 -1.4070 1.6460 6 0 0 0 25 24 HB3 H_ALI 0 0.0000 -0.9170 -1.4090 1.0760 6 0 0 0 25 25 Q2 PSEUD 0 0.0000 -0.0745 -1.4080 1.3610 0 0 0 0 0 26 HA H_ALI 0 0.0000 -1.0490 1.0360 1.4570 5 0 0 0 0 27 C C_BYL 0 0.0000 -0.7450 0.0750 3.3380 5 28 29 0 0 28 O O_BYL 0 0.0000 0.0580 -0.0730 4.2280 27 0 0 0 0 29 OXT O_HYD 0 0.0000 -2.0540 -0.0920 3.5810 27 30 0 0 0 30 HXT H_OXY 0 0.0000 -2.3540 -0.3320 4.4690 29 0 0 0 0