REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(1-AMINO-3-METHYLSULFANYL-PROPYL)-PHOSPHONIC ACID" RESIDUE MPH 8 26 1 26 1 PHI1 0 0 0.0000 2 1 5 21 0 2 CHI1 0 0 0.0000 1 5 6 7 19 3 CHI2 0 0 0.0000 5 6 7 8 16 4 CHI3 0 0 0.0000 6 7 8 9 13 5 CHI4 0 0 0.0000 7 8 9 10 13 6 PHI2 0 0 0.0000 1 5 21 25 0 7 CHI5 0 0 0.0000 5 21 23 24 24 8 CHI6 0 0 0.0000 5 21 25 26 26 1 N N_AMI 0 0.0000 -2.1850 0.2150 -1.7970 2 3 5 0 0 2 H H_AMI 0 0.0000 -3.0260 0.5100 -1.3250 1 0 0 0 4 3 HN2 H_AMI 0 0.0000 -2.2080 -0.7920 -1.8280 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 -2.6170 -0.1410 -1.5765 0 0 0 0 0 5 CA C_ALI 0 0.0000 -1.0610 0.5850 -0.9250 1 6 20 21 0 6 CB C_ALI 0 0.0000 -1.2860 0.0020 0.4710 5 7 17 18 0 7 CG C_ALI 0 0.0000 -0.1160 0.3870 1.3780 6 8 14 15 0 8 SD S_RED 0 0.0000 -0.3820 -0.3020 3.0340 7 9 0 0 0 9 CE C_ALI 0 0.0000 1.1130 0.2940 3.8690 8 10 11 12 0 10 HE1 H_ALI 0 0.0000 1.1100 -0.0420 4.9050 9 0 0 0 13 11 HE2 H_ALI 0 0.0000 1.9940 -0.0980 3.3610 9 0 0 0 13 12 HE3 H_ALI 0 0.0000 1.1340 1.3840 3.8410 9 0 0 0 13 13 Q2 PSEUD 0 0.0000 1.4127 0.4147 4.0357 0 0 0 0 0 14 HG1 H_ALI 0 0.0000 -0.0490 1.4730 1.4440 7 0 0 0 16 15 HG2 H_ALI 0 0.0000 0.8100 -0.0080 0.9640 7 0 0 0 16 16 Q3 PSEUD 0 0.0000 0.3805 0.7325 1.2040 0 0 0 0 0 17 HB1 H_ALI 0 0.0000 -1.3530 -1.0830 0.4050 6 0 0 0 19 18 HB2 H_ALI 0 0.0000 -2.2130 0.3990 0.8850 6 0 0 0 19 19 Q4 PSEUD 0 0.0000 -1.7830 -0.3420 0.6450 0 0 0 0 0 20 HA H_ALI 0 0.0000 -0.9940 1.6710 -0.8600 5 0 0 0 0 21 P P_ALI 0 0.0000 0.4880 -0.0780 -1.6180 5 22 23 25 0 22 O1 O_XXX 0 0.0000 0.3970 -1.5520 -1.7070 21 0 0 0 0 23 O2 O_HYD 0 0.0000 0.7250 0.5340 -3.0880 21 24 0 0 0 24 HO2 H_OXY 0 0.0000 1.5530 0.1590 -3.4180 23 0 0 0 0 25 O3 O_HYD 0 0.0000 1.7190 0.3270 -0.6630 21 26 0 0 0 26 HO3 H_OXY 0 0.0000 1.7430 1.2930 -0.6330 25 0 0 0 0