REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = TYROSINE RESIDUE TYR 6 29 1 29 1 PHI1 0 0 0.0000 2 1 5 26 0 2 CHI1 0 0 0.0000 1 5 6 7 24 3 CHI2 0 0 0.0000 5 6 7 8 19 4 CHI3 0 0 0.0000 9 14 15 16 16 5 PHI2 0 0 0.0000 1 5 26 28 0 6 PHI3 0 0 0.0000 5 26 28 29 0 1 N N_AMI 0 0.0000 1.3200 0.9520 1.4280 2 3 5 0 0 2 H H_AMI 0 0.0000 1.9770 0.2250 1.6690 1 0 0 0 4 3 H2 H_AMI 0 0.0000 1.3650 1.0630 0.4260 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 1.6710 0.6440 1.0475 0 0 0 0 0 5 CA C_ALI 0 0.0000 -0.0180 0.4290 1.7340 1 6 25 26 0 6 CB C_ALI 0 0.0000 -0.2740 -0.8310 0.9070 5 7 22 23 0 7 CG C_ARO 0 0.0000 -0.1890 -0.4960 -0.5590 6 8 12 0 0 8 CD1 C_ARO 0 0.0000 1.0220 -0.5890 -1.2190 7 9 11 0 0 9 CE1 C_ARO 0 0.0000 1.1030 -0.2820 -2.5630 8 10 14 0 0 10 HE1 H_ALI 0 0.0000 2.0490 -0.3540 -3.0780 9 0 0 0 20 11 HD1 H_ALI 0 0.0000 1.9050 -0.9020 -0.6830 8 0 0 0 19 12 CD2 C_ARO 0 0.0000 -1.3240 -0.1020 -1.2440 7 13 18 0 0 13 CE2 C_ARO 0 0.0000 -1.2470 0.2100 -2.5870 12 14 17 0 0 14 CZ C_ARO 0 0.0000 -0.0320 0.1180 -3.2520 9 13 15 0 0 15 OH O_HYD 0 0.0000 0.0440 0.4200 -4.5740 14 16 0 0 0 16 HH H_OXY 0 0.0000 -0.1230 -0.3990 -5.0590 15 0 0 0 0 17 HE2 H_ALI 0 0.0000 -2.1320 0.5230 -3.1210 13 0 0 0 20 18 HD2 H_ALI 0 0.0000 -2.2690 -0.0310 -0.7270 12 0 0 0 19 19 Q3 PSEUD 0 0.0000 -0.1820 -0.4665 -0.7050 0 0 0 0 21 20 Q4 PSEUD 0 0.0000 -0.0415 0.0845 -3.0995 0 0 0 0 21 21 QQA PSEUD 0 0.0000 -0.1118 -0.1910 -1.9023 0 0 0 0 0 22 HB2 H_ALI 0 0.0000 0.4730 -1.5850 1.1520 6 0 0 0 24 23 HB3 H_ALI 0 0.0000 -1.2680 -1.2190 1.1340 6 0 0 0 24 24 Q2 PSEUD 0 0.0000 -0.3975 -1.4020 1.1430 0 0 0 0 0 25 HA H_ALI 0 0.0000 -0.7670 1.1830 1.4890 5 0 0 0 0 26 C C_BYL 0 0.0000 -0.1030 0.0940 3.2010 5 27 28 0 0 27 O O_BYL 0 0.0000 0.8860 -0.2540 3.7990 26 0 0 0 0 28 OXT O_HYD 0 0.0000 -1.2790 0.1840 3.8420 26 29 0 0 0 29 HXT H_OXY 0 0.0000 -1.3330 -0.0300 4.7840 28 0 0 0 0