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)-PHOSPHINIC ACID" RESIDUE MPJ 7 25 1 25 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 1 N N_AMI 0 0.0000 1.1850 1.2230 -2.1390 2 3 5 0 0 2 H H_AMI 0 0.0000 1.3160 0.4190 -2.7510 1 0 0 0 4 3 HN2 H_AMI 0 0.0000 0.1770 1.3580 -2.0680 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 0.7465 0.8885 -2.4095 0 0 0 0 0 5 CA C_ALI 0 0.0000 1.7340 0.9500 -0.8190 1 6 20 21 0 6 CB C_ALI 0 0.0000 1.0660 -0.2340 -0.1140 5 7 17 18 0 7 CG C_ALI 0 0.0000 1.6520 -0.5710 1.2570 6 8 14 15 0 8 SD S_RED 0 0.0000 0.7700 -1.9780 1.9970 7 9 0 0 0 9 CE C_ALI 0 0.0000 1.7280 -2.1120 3.5240 8 10 11 12 0 10 HE1 H_ALI 0 0.0000 1.7160 -1.1570 4.0550 9 0 0 0 13 11 HE2 H_ALI 0 0.0000 2.7620 -2.3770 3.2910 9 0 0 0 13 12 HE3 H_ALI 0 0.0000 1.2970 -2.8840 4.1660 9 0 0 0 13 13 Q2 PSEUD 0 0.0000 1.9250 -2.1393 3.8373 0 0 0 0 0 14 HG1 H_ALI 0 0.0000 1.5610 0.2770 1.9420 7 0 0 0 16 15 HG2 H_ALI 0 0.0000 2.7090 -0.8410 1.1830 7 0 0 0 16 16 Q3 PSEUD 0 0.0000 2.1350 -0.2820 1.5625 0 0 0 0 0 17 HB1 H_ALI 0 0.0000 1.1290 -1.1130 -0.7690 6 0 0 0 19 18 HB2 H_ALI 0 0.0000 0.0000 0.0000 0.0000 6 0 0 0 19 19 Q4 PSEUD 0 0.0000 0.5645 -0.5565 -0.3845 0 0 0 0 0 20 HA H_ALI 0 0.0000 1.6270 1.8430 -0.1930 5 0 0 0 0 21 P P_ALI 0 0.0000 3.4810 0.7510 -1.2320 5 22 23 25 0 22 O1 O_XXX 0 0.0000 3.7310 -0.6240 -1.8000 21 0 0 0 0 23 O2 O_HYD 0 0.0000 4.1440 0.8600 0.2510 21 24 0 0 0 24 HO2 H_OXY 0 0.0000 4.7520 1.6070 0.4390 23 0 0 0 0 25 HP H_XXX 0 0.0000 4.0180 1.8850 -1.8770 21 0 0 0 0