REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3-HYDROXY-L-TYROSINE RESIDUE TY3 5 27 1 27 1 PHI1 0 0 0.0000 2 1 5 24 0 2 CHI1 0 0 0.0000 1 5 6 7 22 3 CHI2 0 0 0.0000 5 6 7 8 19 4 PHI2 0 0 0.0000 1 5 24 26 0 5 PHI3 0 0 0.0000 5 24 26 27 0 1 N N_AMI 0 0.0000 15.3560 32.3530 48.6620 2 3 5 0 0 2 HN1 H_AMI 0 0.0000 15.4000 32.3920 47.6640 1 0 0 0 4 3 HN2 H_AMI 0 0.0000 15.7170 33.2030 49.0450 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 15.5585 32.7975 48.3545 0 0 0 0 0 5 CA C_ALI 0 0.0000 13.9610 32.1800 49.0850 1 6 23 24 0 6 CB C_ALI 0 0.0000 13.6160 30.7340 49.4590 5 7 20 21 0 7 CG C_ARO 0 0.0000 12.1170 30.5150 49.6070 6 8 12 0 0 8 CD1 C_ARO 0 0.0000 11.2930 30.2940 48.5010 7 9 11 0 0 9 CE1 C_ARO 0 0.0000 9.9190 30.1140 48.6550 8 10 14 0 0 10 HE1 H_ALI 0 0.0000 9.2920 29.9560 47.7900 9 0 0 0 0 11 HD1 H_ALI 0 0.0000 11.7260 30.2620 47.5120 8 0 0 0 0 12 CD2 C_ARO 0 0.0000 11.5130 30.5690 50.8650 7 13 19 0 0 13 CE2 C_ARO 0 0.0000 10.1460 30.3920 51.0140 12 14 17 0 0 14 CZ C_ARO 0 0.0000 9.3640 30.1380 49.9150 9 13 15 0 0 15 OH O_HYD 0 0.0000 8.0090 29.9930 50.0810 14 16 0 0 0 16 HH H_OXY 0 0.0000 7.8050 29.9590 51.0080 15 0 0 0 0 17 OE2 O_HYD 0 0.0000 9.5590 30.4040 52.2500 13 18 0 0 0 18 HE2 H_OXY 0 0.0000 10.2320 30.4070 52.9210 17 0 0 0 0 19 HD2 H_ALI 0 0.0000 12.1220 30.7520 51.7380 12 0 0 0 0 20 HBC1 H_ALI 0 0.0000 13.9890 30.0700 48.6660 6 0 0 0 22 21 HBC2 H_ALI 0 0.0000 14.0860 30.5150 50.4290 6 0 0 0 22 22 Q2 PSEUD 0 0.0000 14.0375 30.2925 49.5475 0 0 0 0 0 23 HA H_ALI 0 0.0000 13.3460 32.4620 48.2180 5 0 0 0 0 24 C C_BYL 0 0.0000 13.6610 33.0660 50.2800 5 25 26 0 0 25 O O_BYL 0 0.0000 14.2470 32.9080 51.3520 24 0 0 0 0 26 OXT O_HYD 0 0.0000 12.7340 33.9910 50.0850 24 27 0 0 0 27 HOT H_OXY 0 0.0000 12.6090 34.4880 50.8850 26 0 0 0 0