REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "4-(2-AMINOPHENYLTHIO)-BUTYLPHOSPHONIC ACID" RESIDUE NHP 9 37 1 37 1 CHI1 0 0 0.0000 4 5 6 7 9 2 PHI1 0 0 0.0000 1 14 15 16 0 3 PHI2 0 0 0.0000 14 15 16 20 0 4 PHI3 0 0 0.0000 15 16 20 24 0 5 PHI4 0 0 0.0000 16 20 24 28 0 6 PHI5 0 0 0.0000 20 24 28 32 0 7 PHI6 0 0 0.0000 24 28 32 37 0 8 CHI2 0 0 0.0000 28 32 33 34 34 9 CHI3 0 0 0.0000 28 32 35 36 36 1 C1 C_ARO 0 0.0000 -1.2850 0.0250 3.0020 2 13 14 0 0 2 C6 C_ARO 0 0.0000 -2.2200 0.0360 4.0200 1 3 12 0 0 3 C5 C_ARO 0 0.0000 -1.8100 0.0200 5.3410 2 4 11 0 0 4 C4 C_ARO 0 0.0000 -0.4620 -0.0060 5.6500 3 5 10 0 0 5 C3 C_ARO 0 0.0000 0.4810 -0.0170 4.6360 4 6 14 0 0 6 N1 N_AMO 0 0.0000 1.8460 -0.0440 4.9470 5 7 8 0 0 7 HN11 H_AMI 0 0.0000 2.1320 -0.0550 5.8740 6 0 0 0 9 8 HN12 H_AMI 0 0.0000 2.5060 -0.0550 4.2360 6 0 0 0 9 9 Q1 PSEUD 0 0.0000 2.3190 -0.0550 5.0550 0 0 0 0 0 10 H4 H_ALI 0 0.0000 -0.1460 -0.0190 6.6830 4 0 0 0 0 11 H5 H_ALI 0 0.0000 -2.5440 0.0280 6.1330 3 0 0 0 0 12 H6 H_ALI 0 0.0000 -3.2740 0.0560 3.7840 2 0 0 0 0 13 H1 H_ALI 0 0.0000 -1.6090 0.0370 1.9720 1 0 0 0 0 14 C2 C_ARO 0 0.0000 0.0680 0.0040 3.3030 1 5 15 0 0 15 S1 S_RED 0 0.0000 1.2620 -0.0080 2.0070 14 16 0 0 0 16 C7 C_ALI 0 0.0000 0.1610 0.0120 0.5650 15 17 18 20 0 17 H71 H_ALI 0 0.0000 -0.4800 -0.8680 0.5850 16 0 0 0 19 18 H72 H_ALI 0 0.0000 -0.4540 0.9110 0.5910 16 0 0 0 19 19 Q2 PSEUD 0 0.0000 -0.4670 0.0215 0.5880 0 0 0 0 0 20 C8 C_ALI 0 0.0000 0.9980 0.0040 -0.7140 16 21 22 24 0 21 H81 H_ALI 0 0.0000 1.6400 0.8850 -0.7340 20 0 0 0 23 22 H82 H_ALI 0 0.0000 1.6140 -0.8940 -0.7400 20 0 0 0 23 23 Q3 PSEUD 0 0.0000 1.6270 -0.0045 -0.7370 0 0 0 0 0 24 C9 C_ALI 0 0.0000 0.0700 0.0220 -1.9310 20 25 26 28 0 25 H91 H_ALI 0 0.0000 -0.5710 -0.8580 -1.9110 24 0 0 0 27 26 H92 H_ALI 0 0.0000 -0.5450 0.9210 -1.9050 24 0 0 0 27 27 Q4 PSEUD 0 0.0000 -0.5580 0.0315 -1.9080 0 0 0 0 0 28 C10 C_ALI 0 0.0000 0.9080 0.0140 -3.2110 24 29 30 32 0 29 H101 H_ALI 0 0.0000 1.5490 0.8950 -3.2310 28 0 0 0 31 30 H102 H_ALI 0 0.0000 1.5230 -0.8840 -3.2370 28 0 0 0 31 31 Q5 PSEUD 0 0.0000 1.5360 0.0055 -3.2340 0 0 0 0 0 32 P1 P_ALI 0 0.0000 -0.1970 0.0350 -4.6600 28 33 35 37 0 33 O1 O_HYD 0 0.0000 0.6830 0.0270 -6.0080 32 34 0 0 0 34 HO1 H_OXY 0 0.0000 0.0610 0.0390 -6.7480 33 0 0 0 0 35 O2 O_HYD 0 0.0000 -1.1450 -1.2650 -4.6310 32 36 0 0 0 36 HO2 H_OXY 0 0.0000 -0.5630 -2.0360 -4.6550 35 0 0 0 0 37 O3 O_XXX 0 0.0000 -1.0330 1.2560 -4.6250 32 0 0 0 0