REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "PARA-NITROPHENYL PHOSPHONOBUTANOYL D-ALANINE" RESIDUE PDE 13 48 1 48 1 CHI1 0 0 0.0000 4 1 2 3 3 2 CHI2 0 0 0.0000 2 1 5 6 31 3 CHI3 0 0 0.0000 1 5 6 7 28 4 CHI4 0 0 0.0000 5 6 7 8 25 5 CHI5 0 0 0.0000 6 7 8 9 22 6 CHI6 0 0 0.0000 7 8 9 10 21 7 CHI7 0 0 0.0000 8 9 10 11 20 8 CHI8 0 0 0.0000 9 10 11 12 15 9 CHI9 0 0 0.0000 9 10 16 17 19 10 CHI10 0 0 0.0000 10 16 18 19 19 11 PHI1 0 0 0.0000 2 1 32 33 0 12 PHI2 0 0 0.0000 1 32 33 38 0 13 PHI3 0 0 0.0000 35 42 46 48 0 1 P1 P_ALI 0 0.0000 1.1020 -0.5750 -0.1830 2 4 5 32 0 2 O2 O_HYD 0 0.0000 1.2390 -0.6450 1.4200 1 3 0 0 0 3 HO2 H_OXY 0 0.0000 1.1340 -1.5730 1.6690 2 0 0 0 0 4 O3 O_XXX 0 0.0000 1.2540 0.8270 -0.6310 1 0 0 0 0 5 C8 C_ALI 0 0.0000 -0.5370 -1.1980 -0.6810 1 6 29 30 0 6 C9 C_ALI 0 0.0000 -1.6230 -0.2650 -0.1410 5 7 26 27 0 7 C10 C_ALI 0 0.0000 -2.9990 -0.7880 -0.5590 6 8 23 24 0 8 C11 C_BYL 0 0.0000 -4.0680 0.1320 -0.0270 7 9 22 0 0 9 N2 N_AMO 0 0.0000 -5.3670 -0.1320 -0.2730 8 10 21 0 0 10 C12 C_ALI 0 0.0000 -6.4060 0.7620 0.2440 9 11 16 20 0 11 C1D C_ALI 0 0.0000 -6.6090 1.9240 -0.7300 10 12 13 14 0 12 H1D1 H_ALI 0 0.0000 -5.6760 2.4760 -0.8370 11 0 0 0 15 13 H1D2 H_ALI 0 0.0000 -6.9150 1.5350 -1.7020 11 0 0 0 15 14 H1D3 H_ALI 0 0.0000 -7.3830 2.5890 -0.3460 11 0 0 0 15 15 Q1 PSEUD 0 0.0000 -6.6580 2.2000 -0.9617 0 0 0 0 0 16 C13 C_BYL 0 0.0000 -7.6970 -0.0020 0.3910 10 17 18 0 0 17 O7 O_BYL 0 0.0000 -7.7440 -1.1720 0.0950 16 0 0 0 0 18 O8 O_HYD 0 0.0000 -8.7950 0.6190 0.8510 16 19 0 0 0 19 HO8 H_OXY 0 0.0000 -9.6230 0.1290 0.9460 18 0 0 0 0 20 H12 H_ALI 0 0.0000 -6.1010 1.1510 1.2150 10 0 0 0 0 21 HN2 H_AMI 0 0.0000 -5.6130 -0.9140 -0.7920 9 0 0 0 0 22 O6 O_BYL 0 0.0000 -3.7600 1.1090 0.6220 8 0 0 0 0 23 H101 H_ALI 0 0.0000 -3.1450 -1.7890 -0.1530 7 0 0 0 25 24 H102 H_ALI 0 0.0000 -3.0590 -0.8240 -1.6460 7 0 0 0 25 25 Q2 PSEUD 0 0.0000 -3.1020 -1.3065 -0.8995 0 0 0 0 0 26 HC91 H_ALI 0 0.0000 -1.4760 0.7360 -0.5470 6 0 0 0 28 27 HC92 H_ALI 0 0.0000 -1.5630 -0.2280 0.9470 6 0 0 0 28 28 Q3 PSEUD 0 0.0000 -1.5195 0.2540 0.2000 0 0 0 0 0 29 HC81 H_ALI 0 0.0000 -0.6840 -2.1990 -0.2750 5 0 0 0 31 30 HC82 H_ALI 0 0.0000 -0.5970 -1.2350 -1.7680 5 0 0 0 31 31 Q4 PSEUD 0 0.0000 -0.6405 -1.7170 -1.0215 0 0 0 0 0 32 O1 O_EST 0 0.0000 2.2490 -1.4810 -0.8590 1 33 0 0 0 33 C1 C_ARO 0 0.0000 3.4390 -0.9060 -0.5460 32 34 38 0 0 34 C6 C_ARO 0 0.0000 3.9900 0.0510 -1.3860 33 35 37 0 0 35 C5 C_ARO 0 0.0000 5.1990 0.6380 -1.0640 34 36 42 0 0 36 HC5 H_ALI 0 0.0000 5.6260 1.3870 -1.7150 35 0 0 0 44 37 HC6 H_ALI 0 0.0000 3.4710 0.3430 -2.2870 34 0 0 0 43 38 C2 C_ARO 0 0.0000 4.1090 -1.2790 0.6100 33 39 40 0 0 39 HC2 H_ALI 0 0.0000 3.6840 -2.0260 1.2630 38 0 0 0 43 40 C3 C_ARO 0 0.0000 5.3200 -0.6930 0.9250 38 41 42 0 0 41 HC3 H_ALI 0 0.0000 5.8410 -0.9830 1.8260 40 0 0 0 44 42 C4 C_ARO 0 0.0000 5.8640 0.2650 0.0900 35 40 46 0 0 43 Q5 PSEUD 0 0.0000 3.5775 -0.8415 -0.5120 0 0 0 0 45 44 Q6 PSEUD 0 0.0000 5.7335 0.2020 0.0555 0 0 0 0 45 45 QQA PSEUD 0 0.0000 4.6555 -0.3198 -0.2282 0 0 0 0 0 46 N1 N_AMI 0 0.0000 7.1610 0.8920 0.4300 42 47 48 0 0 47 O4 O_XXX 0 0.0000 7.6410 1.7360 -0.3050 46 0 0 0 0 48 O5 O_XXX 0 0.0000 7.7470 0.5640 1.4460 46 0 0 0 0