REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3-AMINO-L-TYROSINE RESIDUE TY2 5 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 21 4 PHI2 0 0 0.0000 1 5 26 28 0 5 PHI3 0 0 0.0000 5 26 28 29 0 1 N N_AMI 0 0.0000 1.5340 28.0100 41.7310 2 3 5 0 0 2 HN1 H_AMI 0 0.0000 1.4010 27.4960 40.8840 1 0 0 0 4 3 HA2 H_AMI 0 0.0000 2.1490 27.5040 42.3350 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 1.7750 27.5000 41.6095 0 0 0 0 0 5 CA C_ALI 0 0.0000 2.1180 29.3140 41.4230 1 6 25 26 0 6 CB C_ALI 0 0.0000 3.5870 29.2010 40.9750 5 7 22 23 0 7 CG C_ARO 0 0.0000 4.2400 30.5270 41.2290 6 8 12 0 0 8 CD1 C_ARO 0 0.0000 4.5520 30.9150 42.5380 7 9 11 0 0 9 CE1 C_ARO 0 0.0000 5.0980 32.1870 42.7810 8 10 14 0 0 10 HD H_ALI 0 0.0000 5.3510 32.4880 43.7870 9 0 0 0 0 11 HA H_ALI 0 0.0000 4.3730 30.2370 43.3600 8 0 0 0 0 12 CD2 C_ARO 0 0.0000 4.4470 31.4420 40.1810 7 13 21 0 0 13 CE2 C_ARO 0 0.0000 4.9690 32.7030 40.4220 12 14 17 0 0 14 CZ C_ARO 0 0.0000 5.3110 33.0580 41.7110 9 13 15 0 0 15 OH O_HYD 0 0.0000 5.8080 34.3460 41.8520 14 16 0 0 0 16 HH H_OXY 0 0.0000 5.9220 34.5430 42.7740 15 0 0 0 0 17 NE2 N_AMO 0 0.0000 5.2270 33.6430 39.4980 13 18 19 0 0 18 HE21 H_AMI 0 0.0000 5.2910 34.5370 39.9410 17 0 0 0 20 19 HE22 H_AMI 0 0.0000 6.0920 33.4340 39.0420 17 0 0 0 20 20 Q2 PSEUD 0 0.0000 5.6915 33.9855 39.4915 0 0 0 0 0 21 HC H_ALI 0 0.0000 4.1950 31.1570 39.1700 12 0 0 0 0 22 HA1 H_ALI 0 0.0000 4.0970 28.4120 41.5470 6 0 0 0 24 23 HB2 H_ALI 0 0.0000 3.6460 28.9390 39.9080 6 0 0 0 24 24 Q3 PSEUD 0 0.0000 3.8715 28.6755 40.7275 0 0 0 0 0 25 HB H_ALI 0 0.0000 2.1000 29.8870 42.3620 5 0 0 0 0 26 C C_BYL 0 0.0000 1.2890 30.0920 40.3900 5 27 28 0 0 27 O O_BYL 0 0.0000 1.6980 30.2620 39.2470 26 0 0 0 0 28 OXT O_HYD 0 0.0000 0.1220 30.5460 40.8270 26 29 0 0 0 29 HOT H_OXY 0 0.0000 -0.3220 31.0070 40.1250 28 0 0 0 0