REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = TYROSINAL RESIDUE TYB 5 28 1 28 1 PHI1 0 0 0.0000 2 1 5 10 0 2 CHI1 0 0 0.0000 1 5 6 7 8 3 PHI2 0 0 0.0000 1 5 10 14 0 4 PHI3 0 0 0.0000 5 10 14 19 0 5 PHI4 0 0 0.0000 16 23 27 28 0 1 N N_AMI 0 0.0000 1.1300 0.7600 1.9110 2 3 5 0 0 2 H H_AMI 0 0.0000 1.6790 -0.0380 2.1920 1 0 0 0 4 3 H2 H_AMI 0 0.0000 1.2750 0.8770 0.9190 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 1.4770 0.4195 1.5555 0 0 0 0 0 5 CA C_ALI 0 0.0000 -0.2790 0.3880 2.0900 1 6 9 10 0 6 C C_BYL 0 0.0000 -0.5290 0.0480 3.5370 5 7 8 0 0 7 O O_BYL 0 0.0000 0.3730 0.1100 4.3360 6 0 0 0 0 8 HC H_ALI 0 0.0000 -1.5160 -0.2490 3.8590 6 0 0 0 0 9 HA H_ALI 0 0.0000 -0.9150 1.2230 1.7970 5 0 0 0 0 10 CB C_ALI 0 0.0000 -0.6000 -0.8270 1.2180 5 11 12 14 0 11 HB2 H_ALI 0 0.0000 0.0350 -1.6620 1.5100 10 0 0 0 13 12 HB3 H_ALI 0 0.0000 -1.6460 -1.1030 1.3510 10 0 0 0 13 13 Q2 PSEUD 0 0.0000 -0.8055 -1.3825 1.4305 0 0 0 0 0 14 CG C_ARO 0 0.0000 -0.3500 -0.4870 -0.2280 10 15 19 0 0 15 CD2 C_ARO 0 0.0000 -1.3700 0.0380 -1.0000 14 16 18 0 0 16 CE2 C_ARO 0 0.0000 -1.1410 0.3550 -2.3250 15 17 23 0 0 17 HE2 H_ALI 0 0.0000 -1.9370 0.7710 -2.9250 16 0 0 0 25 18 HD2 H_ALI 0 0.0000 -2.3430 0.2090 -0.5640 15 0 0 0 24 19 CD1 C_ARO 0 0.0000 0.8960 -0.7080 -0.7830 14 20 21 0 0 20 HD1 H_ALI 0 0.0000 1.6890 -1.1240 -0.1800 19 0 0 0 24 21 CE1 C_ARO 0 0.0000 1.1280 -0.3970 -2.1090 19 22 23 0 0 22 HE1 H_ALI 0 0.0000 2.1020 -0.5690 -2.5420 21 0 0 0 25 23 CZ C_ARO 0 0.0000 0.1080 0.1350 -2.8840 16 21 27 0 0 24 Q3 PSEUD 0 0.0000 -0.3270 -0.4575 -0.3720 0 0 0 0 26 25 Q4 PSEUD 0 0.0000 0.0825 0.1010 -2.7335 0 0 0 0 26 26 QQA PSEUD 0 0.0000 -0.1222 -0.1782 -1.5527 0 0 0 0 0 27 OH O_HYD 0 0.0000 0.3330 0.4410 -4.1890 23 28 0 0 0 28 HH H_OXY 0 0.0000 0.1190 -0.3490 -4.7020 27 0 0 0 0