REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = HISTAMINE RESIDUE HSM 3 20 1 20 1 PHI1 0 0 0.0000 2 1 5 9 0 2 PHI2 0 0 0.0000 1 5 9 13 0 3 PHI3 0 0 0.0000 5 9 13 17 0 1 N N_AMI 0 0.0000 0.0010 0.1320 3.4200 2 3 5 0 0 2 H1 H_AMI 0 0.0000 -0.4050 -0.7710 3.6100 1 0 0 0 4 3 H2 H_AMI 0 0.0000 -0.5160 0.8040 3.9660 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 -0.4605 0.0165 3.7880 0 0 0 0 0 5 CA C_ALI 0 0.0000 -0.2770 0.4320 2.0090 1 6 7 9 0 6 HA1 H_ALI 0 0.0000 -1.3470 0.3410 1.8230 5 0 0 0 8 7 HA2 H_ALI 0 0.0000 0.0450 1.4480 1.7820 5 0 0 0 8 8 Q2 PSEUD 0 0.0000 -0.6510 0.8945 1.8025 0 0 0 0 0 9 CB C_ALI 0 0.0000 0.4800 -0.5540 1.1180 5 10 11 13 0 10 HB1 H_ALI 0 0.0000 1.5500 -0.4630 1.3050 9 0 0 0 12 11 HB2 H_ALI 0 0.0000 0.1570 -1.5700 1.3450 9 0 0 0 12 12 Q3 PSEUD 0 0.0000 0.8535 -1.0165 1.3250 0 0 0 0 0 13 CG C_ARO 0 0.0000 0.1940 -0.2460 -0.3280 9 14 17 0 0 14 ND1 N_AMO 0 0.0000 -1.0110 -0.2650 -0.9140 13 15 0 0 0 15 CE1 C_ARO 0 0.0000 -0.8830 0.0530 -2.1730 14 16 19 0 0 16 HE1 H_ALI 0 0.0000 -1.6870 0.1210 -2.8910 15 0 0 0 0 17 CD2 C_ARO 0 0.0000 1.1060 0.0890 -1.2610 13 18 19 0 0 18 HD2 H_ALI 0 0.0000 2.1710 0.1900 -1.1130 17 0 0 0 0 19 NE2 N_AMI 0 0.0000 0.4230 0.2800 -2.4310 15 17 20 0 0 20 HE2 H_AMI 0 0.0000 0.8050 0.5310 -3.2870 19 0 0 0 0