REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = O-methyl-L-tyrosine RESIDUE A0A1 7 33 1 33 1 PHI1 0 0 0.0000 2 1 5 30 0 2 CHI1 0 0 0.0000 1 5 6 7 28 3 CHI2 0 0 0.0000 5 6 7 8 23 4 CHI3 0 0 0.0000 9 14 15 16 20 5 CHI4 0 0 0.0000 14 15 16 17 20 6 PHI2 0 0 0.0000 1 5 30 32 0 7 PHI3 0 0 0.0000 5 30 32 33 0 1 N N_AMI 0 0.0000 1.9260 1.3560 0.9570 2 3 5 0 0 2 HN1 H_AMI 0 0.0000 2.2570 2.0420 0.2950 1 0 0 0 4 3 HN2 H_AMI 0 0.0000 0.9640 1.5290 1.2060 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 1.6105 1.7855 0.7505 0 0 0 0 0 5 CA C_ALI 0 0.0000 2.0980 -0.0060 0.4340 1 6 29 30 0 6 CB C_ALI 0 0.0000 1.3050 -0.1570 -0.8660 5 7 26 27 0 7 CG C_ARO 0 0.0000 -0.1680 -0.0240 -0.5750 6 8 12 0 0 8 CD1 C_ARO 0 0.0000 -0.7710 1.2190 -0.6220 7 9 11 0 0 9 CE1 C_ARO 0 0.0000 -2.1210 1.3430 -0.3540 8 10 14 0 0 10 HE1 H_ALI 0 0.0000 -2.5920 2.3150 -0.3910 9 0 0 0 24 11 HD1 H_ALI 0 0.0000 -0.1870 2.0930 -0.8670 8 0 0 0 23 12 CD2 C_ARO 0 0.0000 -0.9140 -1.1460 -0.2660 7 13 22 0 0 13 CE2 C_ARO 0 0.0000 -2.2630 -1.0260 0.0070 12 14 21 0 0 14 CZ C_ARO 0 0.0000 -2.8710 0.2200 -0.0390 9 13 15 0 0 15 OH O_EST 0 0.0000 -4.1990 0.3400 0.2240 14 16 0 0 0 16 CM C_ALI 0 0.0000 -4.9080 -0.8600 0.5410 15 17 18 19 0 17 HMC1 H_ALI 0 0.0000 -5.9560 -0.6240 0.7280 16 0 0 0 20 18 HMC2 H_ALI 0 0.0000 -4.8370 -1.5560 -0.2950 16 0 0 0 20 19 HMC3 H_ALI 0 0.0000 -4.4730 -1.3140 1.4310 16 0 0 0 20 20 Q2 PSEUD 0 0.0000 -5.0887 -1.1647 0.6213 0 0 0 0 0 21 HE2 H_ALI 0 0.0000 -2.8450 -1.9030 0.2520 13 0 0 0 24 22 HD2 H_ALI 0 0.0000 -0.4420 -2.1170 -0.2350 12 0 0 0 23 23 Q4 PSEUD 0 0.0000 -0.3145 -0.0120 -0.5510 0 0 0 0 25 24 Q5 PSEUD 0 0.0000 -2.7185 0.2060 -0.0695 0 0 0 0 25 25 QQA PSEUD 0 0.0000 -1.5165 0.0970 -0.3102 0 0 0 0 0 26 HBC1 H_ALI 0 0.0000 1.6080 0.6190 -1.5680 6 0 0 0 28 27 HBC2 H_ALI 0 0.0000 1.5020 -1.1370 -1.3000 6 0 0 0 28 28 Q3 PSEUD 0 0.0000 1.5550 -0.2590 -1.4340 0 0 0 0 0 29 HA H_ALI 0 0.0000 1.7330 -0.7250 1.1670 5 0 0 0 0 30 C C_BYL 0 0.0000 3.5580 -0.2610 0.1640 5 31 32 0 0 31 O O_BYL 0 0.0000 4.3190 0.6690 0.0310 30 0 0 0 0 32 OXT O_HYD 0 0.0000 4.0140 -1.5200 0.0710 30 33 0 0 0 33 HXT H_OXY 0 0.0000 4.9590 -1.6330 -0.1030 32 0 0 0 0