REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-AMINO-3-PHOSPHONOMETHYLSULFANYL-PROPIONIC ACID" RESIDUE CYQ 9 25 1 25 1 PHI1 0 0 0.0000 2 1 5 11 0 2 CHI1 0 0 0.0000 1 5 6 7 9 3 CHI2 0 0 0.0000 5 6 8 9 9 4 PHI2 0 0 0.0000 1 5 11 15 0 5 PHI3 0 0 0.0000 5 11 15 16 0 6 PHI4 0 0 0.0000 11 15 16 20 0 7 PHI5 0 0 0.0000 15 16 20 24 0 8 CHI3 0 0 0.0000 16 20 22 23 23 9 PHI6 0 0 0.0000 16 20 24 25 0 1 N N_AMI 0 0.0000 1.7290 0.2380 2.6090 2 3 5 0 0 2 H H_AMI 0 0.0000 2.0530 0.5270 1.6980 1 0 0 0 4 3 H2 H_AMI 0 0.0000 1.8700 -0.7580 2.6650 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 1.9615 -0.1155 2.1815 0 0 0 0 0 5 CA C_ALI 0 0.0000 0.2770 0.4610 2.6300 1 6 10 11 0 6 C C_BYL 0 0.0000 -0.2970 -0.0900 3.9100 5 7 8 0 0 7 O O_BYL 0 0.0000 0.2260 -1.0370 4.4480 6 0 0 0 0 8 OXT O_HYD 0 0.0000 -1.3890 0.4700 4.4510 6 9 0 0 0 9 HXT H_OXY 0 0.0000 -1.7580 0.1150 5.2720 8 0 0 0 0 10 HA H_ALI 0 0.0000 0.0720 1.5300 2.5720 5 0 0 0 0 11 CB C_ALI 0 0.0000 -0.3640 -0.2460 1.4360 5 12 13 15 0 12 HB2 H_ALI 0 0.0000 -0.1600 -1.3150 1.4940 11 0 0 0 14 13 HB3 H_ALI 0 0.0000 -1.4420 -0.0810 1.4520 11 0 0 0 14 14 Q2 PSEUD 0 0.0000 -0.8010 -0.6980 1.4730 0 0 0 0 0 15 SG S_RED 0 0.0000 0.3260 0.4170 -0.1030 11 16 0 0 0 16 CD C_ALI 0 0.0000 -0.5890 -0.5750 -1.3140 15 17 18 20 0 17 HD2 H_ALI 0 0.0000 -0.3760 -1.6320 -1.1530 16 0 0 0 19 18 HD3 H_ALI 0 0.0000 -1.6580 -0.3970 -1.1950 16 0 0 0 19 19 Q3 PSEUD 0 0.0000 -1.0170 -1.0145 -1.1740 0 0 0 0 0 20 P P_ALI 0 0.0000 -0.0780 -0.1020 -2.9990 16 21 22 24 0 21 O1P O_XXX 0 0.0000 1.3730 -0.3430 -3.1600 20 0 0 0 0 22 O2P O_HYD 0 0.0000 -0.8910 -0.9840 -4.0730 20 23 0 0 0 23 HOP2 H_OXY 0 0.0000 -0.5910 -0.7030 -4.9490 22 0 0 0 0 24 O3P O_HYD 0 0.0000 -0.3920 1.4580 -3.2370 20 25 0 0 0 25 HOP3 H_OXY 0 0.0000 -1.3460 1.5710 -3.1230 24 0 0 0 0