REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = PARA-NITROPHENYLPHOSPHONOBUTANOYL-GLYCINE RESIDUE PGG 12 45 1 45 1 CHI1 0 0 0.0000 2 1 6 7 34 2 CHI2 0 0 0.0000 1 6 7 8 34 3 CHI3 0 0 0.0000 6 7 8 9 9 4 CHI4 0 0 0.0000 6 7 11 12 34 5 CHI5 0 0 0.0000 7 11 12 13 31 6 CHI6 0 0 0.0000 11 12 13 14 28 7 CHI7 0 0 0.0000 12 13 14 15 25 8 CHI8 0 0 0.0000 13 14 15 16 24 9 CHI9 0 0 0.0000 14 15 16 17 23 10 CHI10 0 0 0.0000 15 16 17 18 20 11 CHI11 0 0 0.0000 16 17 18 19 19 12 PHI1 0 0 0.0000 3 39 43 45 0 1 C1 C_ARO 0 0.0000 1.0390 0.0050 -3.1590 2 6 35 0 0 2 C6 C_ARO 0 0.0000 0.7360 -1.2060 -3.7770 1 3 5 0 0 3 C5 C_ARO 0 0.0000 0.1010 -1.2210 -4.9830 2 4 39 0 0 4 H51 H_ALI 0 0.0000 -0.1360 -2.1610 -5.4580 3 0 0 0 41 5 H61 H_ALI 0 0.0000 0.9990 -2.1370 -3.2950 2 0 0 0 40 6 O1 O_EST 0 0.0000 1.6670 0.0110 -1.9580 1 7 0 0 0 7 P1 P_ALI 0 0.0000 0.5160 -0.0010 -0.8320 6 8 10 11 0 8 O2 O_HYD 0 0.0000 -0.4120 1.3020 -0.9980 7 9 0 0 0 9 HO21 H_OXY 0 0.0000 0.1640 2.0710 -0.8910 8 0 0 0 0 10 O3 O_XXX 0 0.0000 -0.3100 -1.2190 -0.9860 7 0 0 0 0 11 C8 C_ALI 0 0.0000 1.2840 0.0050 0.8210 7 12 32 33 0 12 C9 C_ALI 0 0.0000 0.1910 -0.0060 1.8910 11 13 29 30 0 13 C10 C_ALI 0 0.0000 0.8360 -0.0000 3.2790 12 14 26 27 0 14 C11 C_BYL 0 0.0000 -0.2400 -0.0120 4.3330 13 15 25 0 0 15 N2 N_AMO 0 0.0000 0.0940 -0.0090 5.6380 14 16 24 0 0 16 C12 C_ALI 0 0.0000 -0.9520 -0.0210 6.6630 15 17 21 22 0 17 C13 C_BYL 0 0.0000 -0.3170 -0.0150 8.0300 16 18 20 0 0 18 O7 O_HYD 0 0.0000 -1.0880 -0.0240 9.1280 17 19 0 0 0 19 HO71 H_OXY 0 0.0000 -0.6810 -0.0200 10.0050 18 0 0 0 0 20 O8 O_BYL 0 0.0000 0.8860 -0.0020 8.1370 17 0 0 0 0 21 H121 H_ALI 0 0.0000 -1.5610 -0.9180 6.5500 16 0 0 0 23 22 H122 H_ALI 0 0.0000 -1.5810 0.8610 6.5510 16 0 0 0 23 23 Q1 PSEUD 0 0.0000 -1.5710 -0.0285 6.5505 0 0 0 0 0 24 HN21 H_AMI 0 0.0000 1.0280 0.0000 5.8990 15 0 0 0 0 25 O6 O_BYL 0 0.0000 -1.4080 -0.0250 4.0060 14 0 0 0 0 26 H101 H_ALI 0 0.0000 1.4450 0.8960 3.3920 13 0 0 0 28 27 H102 H_ALI 0 0.0000 1.4650 -0.8830 3.3910 13 0 0 0 28 28 Q2 PSEUD 0 0.0000 1.4550 0.0065 3.3915 0 0 0 0 0 29 H91 H_ALI 0 0.0000 -0.4170 -0.9030 1.7770 12 0 0 0 31 30 H92 H_ALI 0 0.0000 -0.4370 0.8760 1.7780 12 0 0 0 31 31 Q3 PSEUD 0 0.0000 -0.4270 -0.0135 1.7775 0 0 0 0 0 32 H81 H_ALI 0 0.0000 1.8940 0.9020 0.9340 11 0 0 0 34 33 H82 H_ALI 0 0.0000 1.9130 -0.8770 0.9330 11 0 0 0 34 34 Q4 PSEUD 0 0.0000 1.9035 0.0125 0.9335 0 0 0 0 0 35 C2 C_ARO 0 0.0000 0.7050 1.2110 -3.7730 1 36 37 0 0 36 H21 H_ALI 0 0.0000 0.9460 2.1460 -3.2890 35 0 0 0 40 37 C3 C_ARO 0 0.0000 0.0740 1.2130 -4.9810 35 38 39 0 0 38 H31 H_ALI 0 0.0000 -0.1840 2.1480 -5.4550 37 0 0 0 41 39 C4 C_ARO 0 0.0000 -0.2400 -0.0070 -5.6090 3 37 43 0 0 40 Q5 PSEUD 0 0.0000 0.9725 0.0045 -3.2920 0 0 0 0 42 41 Q6 PSEUD 0 0.0000 -0.1600 -0.0065 -5.4565 0 0 0 0 42 42 QQA PSEUD 0 0.0000 0.4063 -0.0010 -4.3742 0 0 0 0 0 43 N1 N_AMI 0 0.0000 -0.8600 -0.0130 -6.7970 39 44 45 0 0 44 O4 O_XXX 0 0.0000 -1.1310 -1.0710 -7.3380 43 0 0 0 0 45 O5 O_XXX 0 0.0000 -1.1540 1.0380 -7.3360 43 0 0 0 0