REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-METHYLAMINE-2-HYDROXY-4-METHOXY-BENZENE RESIDUE HV7 5 25 1 25 1 PHI1 0 0 0.0000 2 1 5 9 0 2 PHI2 0 0 0.0000 1 5 9 23 0 3 CHI1 0 0 0.0000 11 12 15 16 20 4 CHI2 0 0 0.0000 12 15 16 17 20 5 PHI3 0 0 0.0000 9 23 24 25 0 1 N N_AMI 0 0.0000 1.6960 -0.0340 -3.0380 2 3 5 0 0 2 HN1 H_AMI 0 0.0000 2.0840 0.8430 -2.7260 1 0 0 0 4 3 HN2 H_AMI 0 0.0000 1.7580 -0.0360 -4.0450 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 1.9210 0.4035 -3.3855 0 0 0 0 0 5 CB C_ALI 0 0.0000 0.2660 -0.0070 -2.7030 1 6 7 9 0 6 HB1 H_ALI 0 0.0000 -0.2200 -0.8890 -3.1190 5 0 0 0 8 7 HB2 H_ALI 0 0.0000 -0.1870 0.8900 -3.1210 5 0 0 0 8 8 Q2 PSEUD 0 0.0000 -0.2035 0.0005 -3.1200 0 0 0 0 0 9 CG C_ARO 0 0.0000 0.1010 -0.0020 -1.2050 5 10 23 0 0 10 CD2 C_ARO 0 0.0000 1.2160 -0.0220 -0.3880 9 11 22 0 0 11 CE2 C_ARO 0 0.0000 1.0680 -0.0170 0.9850 10 12 21 0 0 12 CZ C_ARO 0 0.0000 -0.2000 0.0060 1.5470 11 13 15 0 0 13 CE1 C_ARO 0 0.0000 -1.3190 0.0200 0.7300 12 14 23 0 0 14 HE1 H_ALI 0 0.0000 -2.3070 0.0390 1.1660 13 0 0 0 0 15 OE O_EST 0 0.0000 -0.3450 0.0110 2.8990 12 16 0 0 0 16 CM C_ALI 0 0.0000 0.9700 -0.0120 3.4550 15 17 18 19 0 17 HM1 H_ALI 0 0.0000 0.9050 -0.0090 4.5430 16 0 0 0 20 18 HM2 H_ALI 0 0.0000 1.4880 -0.9120 3.1250 16 0 0 0 20 19 HM3 H_ALI 0 0.0000 1.5220 0.8670 3.1220 16 0 0 0 20 20 Q3 PSEUD 0 0.0000 1.3050 -0.0180 3.5967 0 0 0 0 0 21 HE2 H_ALI 0 0.0000 1.9400 -0.0320 1.6220 11 0 0 0 0 22 HD2 H_ALI 0 0.0000 2.2040 -0.0410 -0.8240 10 0 0 0 0 23 CD1 C_ARO 0 0.0000 -1.1680 0.0200 -0.6480 9 13 24 0 0 24 OH O_HYD 0 0.0000 -2.2630 0.0390 -1.4520 23 25 0 0 0 25 HOH H_OXY 0 0.0000 -2.5050 -0.8820 -1.6160 24 0 0 0 0