REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = SEROTONIN RESIDUE SRO 4 28 1 28 1 PHI1 0 0 0.0000 2 1 3 13 0 2 PHI2 0 0 0.0000 8 16 17 21 0 3 PHI3 0 0 0.0000 16 17 21 25 0 4 PHI4 0 0 0.0000 17 21 25 27 0 1 OH O_HYD 0 0.0000 -2.7470 2.4070 -0.0690 2 3 0 0 0 2 HOH H_OXY 0 0.0000 -3.0740 2.6480 -0.9470 1 0 0 0 0 3 CZ3 C_ARO 0 0.0000 -2.1630 1.1800 -0.0140 1 4 13 0 0 4 CH2 C_ARO 0 0.0000 -2.9360 0.0560 0.2690 3 5 12 0 0 5 CZ2 C_ARO 0 0.0000 -2.3610 -1.1930 0.3290 4 6 11 0 0 6 CE2 C_ARO 0 0.0000 -0.9960 -1.3420 0.1040 5 7 15 0 0 7 NE1 N_AMO 0 0.0000 -0.1520 -2.4320 0.0940 6 8 10 0 0 8 CD1 C_ARO 0 0.0000 1.1250 -2.0280 -0.1860 7 9 16 0 0 9 HD1 H_ALI 0 0.0000 1.9820 -2.6830 -0.2540 8 0 0 0 0 10 HNE1 H_AMI 0 0.0000 -0.4220 -3.3480 0.2620 7 0 0 0 0 11 HZ2 H_ALI 0 0.0000 -2.9690 -2.0580 0.5500 5 0 0 0 0 12 HH2 H_ALI 0 0.0000 -3.9960 0.1660 0.4450 4 0 0 0 0 13 CE3 C_ARO 0 0.0000 -0.8080 1.0530 -0.2450 3 14 15 0 0 14 HE3 H_ALI 0 0.0000 -0.2110 1.9240 -0.4690 13 0 0 0 0 15 CD2 C_ARO 0 0.0000 -0.2130 -0.2090 -0.1820 6 13 16 0 0 16 CG C_ARO 0 0.0000 1.1560 -0.6980 -0.3640 8 15 17 0 0 17 CB C_ALI 0 0.0000 2.3690 0.1350 -0.6870 16 18 19 21 0 18 HB1 H_ALI 0 0.0000 3.1140 -0.4860 -1.1850 17 0 0 0 20 19 HB2 H_ALI 0 0.0000 2.0820 0.9550 -1.3460 17 0 0 0 20 20 Q1 PSEUD 0 0.0000 2.5980 0.2345 -1.2655 0 0 0 0 0 21 CA C_ALI 0 0.0000 2.9580 0.7020 0.6060 17 22 23 25 0 22 HA1 H_ALI 0 0.0000 2.2130 1.3230 1.1030 21 0 0 0 24 23 HA2 H_ALI 0 0.0000 3.2460 -0.1180 1.2640 21 0 0 0 24 24 Q2 PSEUD 0 0.0000 2.7295 0.6025 1.1835 0 0 0 0 0 25 NZ N_AMI 0 0.0000 4.1410 1.5140 0.2900 21 26 27 0 0 26 HNZ1 H_AMI 0 0.0000 3.9140 2.2430 -0.3700 25 0 0 0 28 27 HNZ2 H_AMI 0 0.0000 4.5490 1.9000 1.1280 25 0 0 0 28 28 Q3 PSEUD 0 0.0000 4.2315 2.0715 0.3790 0 0 0 0 0