REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "O-(2-aminoethyl)-L-serine" RESIDUE OLZ 8 27 1 27 1 PHI1 0 0 0.0000 2 1 3 5 0 2 PHI2 0 0 0.0000 1 3 5 11 0 3 CHI1 0 0 0.0000 3 5 6 7 9 4 PHI3 0 0 0.0000 3 5 11 15 0 5 PHI4 0 0 0.0000 5 11 15 16 0 6 PHI5 0 0 0.0000 11 15 16 20 0 7 PHI6 0 0 0.0000 15 16 20 24 0 8 PHI7 0 0 0.0000 16 20 24 26 0 1 OXT O_HYD 0 0.0000 -3.0930 -1.2310 -0.4450 2 3 0 0 0 2 HOXT H_OXY 0 0.0000 -3.9810 -1.4270 -0.1170 1 0 0 0 0 3 C C_BYL 0 0.0000 -2.5220 -0.0930 -0.0180 1 4 5 0 0 4 O O_BYL 0 0.0000 -3.1180 0.6320 0.7440 3 0 0 0 0 5 CA C_ALI 0 0.0000 -1.1400 0.2790 -0.4870 3 6 10 11 0 6 N N_AMO 0 0.0000 -0.9290 1.7200 -0.2950 5 7 8 0 0 7 HN H_AMI 0 0.0000 -1.0190 1.9720 0.6780 6 0 0 0 9 8 HNA H_AMI 0 0.0000 -0.0330 2.0060 -0.6610 6 0 0 0 9 9 Q1 PSEUD 0 0.0000 -0.5260 1.9890 0.0085 0 0 0 0 0 10 HA H_ALI 0 0.0000 -1.0370 0.0350 -1.5450 5 0 0 0 0 11 CB C_ALI 0 0.0000 -0.1000 -0.5010 0.3200 5 12 13 15 0 12 HB H_ALI 0 0.0000 -0.1430 -0.1910 1.3640 11 0 0 0 14 13 HBA H_ALI 0 0.0000 -0.3100 -1.5680 0.2480 11 0 0 0 14 14 Q2 PSEUD 0 0.0000 -0.2265 -0.8795 0.8060 0 0 0 0 0 15 OG O_EST 0 0.0000 1.2040 -0.2370 -0.2020 11 16 0 0 0 16 CD C_ALI 0 0.0000 2.2540 -0.9210 0.4840 15 17 18 20 0 17 HD H_ALI 0 0.0000 2.2600 -0.6190 1.5320 16 0 0 0 19 18 HDA H_ALI 0 0.0000 2.0930 -1.9970 0.4170 16 0 0 0 19 19 Q3 PSEUD 0 0.0000 2.1765 -1.3080 0.9745 0 0 0 0 0 20 CE C_ALI 0 0.0000 3.5980 -0.5660 -0.1560 16 21 22 24 0 21 HE H_ALI 0 0.0000 4.3890 -1.1540 0.3090 20 0 0 0 23 22 HEA H_ALI 0 0.0000 3.5610 -0.7850 -1.2230 20 0 0 0 23 23 Q4 PSEUD 0 0.0000 3.9750 -0.9695 -0.4570 0 0 0 0 0 24 NZ N_AMI 0 0.0000 3.8710 0.8640 0.0410 20 25 26 0 0 25 HNZ H_AMI 0 0.0000 4.7540 1.1240 -0.3730 24 0 0 0 27 26 HNZA H_AMI 0 0.0000 3.1200 1.4300 -0.3250 24 0 0 0 27 27 Q5 PSEUD 0 0.0000 3.9370 1.2770 -0.3490 0 0 0 0 0