REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-NITRO-BENZYLPHOSPHONOBUTANOYL-GLYCINE RESIDUE PNB 13 49 1 49 1 PHI1 0 0 0.0000 2 1 4 9 0 2 PHI2 0 0 0.0000 6 13 17 21 0 3 PHI3 0 0 0.0000 13 17 21 22 0 4 PHI4 0 0 0.0000 17 21 22 26 0 5 CHI1 0 0 0.0000 21 22 24 25 25 6 PHI5 0 0 0.0000 21 22 26 30 0 7 PHI6 0 0 0.0000 22 26 30 34 0 8 PHI7 0 0 0.0000 26 30 34 38 0 9 PHI8 0 0 0.0000 30 34 38 40 0 10 PHI9 0 0 0.0000 34 38 40 42 0 11 PHI10 0 0 0.0000 38 40 42 46 0 12 PHI11 0 0 0.0000 40 42 46 48 0 13 PHI12 0 0 0.0000 42 46 48 49 0 1 N1 N_AMI 0 0.0000 1.1260 -0.0460 -7.6800 2 3 4 0 0 2 O4 O_XXX 0 0.0000 1.4270 0.9950 -8.2330 1 0 0 0 0 3 O5 O_XXX 0 0.0000 1.3380 -1.1110 -8.2310 1 0 0 0 0 4 C4 C_ARO 0 0.0000 0.5600 -0.0210 -6.4600 1 5 9 0 0 5 C5 C_ARO 0 0.0000 0.3140 1.2040 -5.8190 4 6 8 0 0 6 C6 C_ARO 0 0.0000 -0.2690 1.2180 -4.5730 5 7 13 0 0 7 H6 H_ALI 0 0.0000 -0.4600 2.1600 -4.0780 6 0 0 0 15 8 H5 H_ALI 0 0.0000 0.5790 2.1320 -6.3040 5 0 0 0 14 9 C3 C_ARO 0 0.0000 0.2120 -1.2210 -5.8170 4 10 11 0 0 10 H3 H_ALI 0 0.0000 0.3970 -2.1690 -6.3010 9 0 0 0 14 11 C2 C_ARO 0 0.0000 -0.3660 -1.1840 -4.5680 9 12 13 0 0 12 H2 H_ALI 0 0.0000 -0.6340 -2.1050 -4.0720 11 0 0 0 15 13 C1 C_ARO 0 0.0000 -0.6040 0.0290 -3.9450 6 11 17 0 0 14 Q6 PSEUD 0 0.0000 0.4880 -0.0185 -6.3025 0 0 0 0 16 15 Q7 PSEUD 0 0.0000 -0.5470 0.0275 -4.0750 0 0 0 0 16 16 QQA PSEUD 0 0.0000 -0.0295 0.0045 -5.1887 0 0 0 0 0 17 C7 C_ALI 0 0.0000 -1.2380 0.0570 -2.5780 13 18 19 21 0 18 H71 H_ALI 0 0.0000 -1.8940 -0.8050 -2.4640 17 0 0 0 20 19 H72 H_ALI 0 0.0000 -1.8190 0.9730 -2.4650 17 0 0 0 20 20 Q1 PSEUD 0 0.0000 -1.8565 0.0840 -2.4645 0 0 0 0 0 21 O1 O_EST 0 0.0000 -0.2170 0.0150 -1.5790 17 22 0 0 0 22 P1 P_ALI 0 0.0000 -0.9610 0.0480 -0.1520 21 23 24 26 0 23 O2 O_XXX 0 0.0000 -1.7560 1.2910 -0.0380 22 0 0 0 0 24 O3 O_HYD 0 0.0000 -1.9370 -1.2260 -0.0260 22 25 0 0 0 25 HO3 H_OXY 0 0.0000 -1.3800 -2.0130 -0.1050 24 0 0 0 0 26 C8 C_ALI 0 0.0000 0.2800 -0.0030 1.1810 22 27 28 30 0 27 H81 H_ALI 0 0.0000 0.9400 0.8590 1.0960 26 0 0 0 29 28 H82 H_ALI 0 0.0000 0.8650 -0.9180 1.0980 26 0 0 0 29 29 Q2 PSEUD 0 0.0000 0.9025 -0.0295 1.0970 0 0 0 0 0 30 C9 C_ALI 0 0.0000 -0.4260 0.0270 2.5380 26 31 32 34 0 31 H91 H_ALI 0 0.0000 -1.0870 -0.8350 2.6230 30 0 0 0 33 32 H92 H_ALI 0 0.0000 -1.0120 0.9430 2.6210 30 0 0 0 33 33 Q3 PSEUD 0 0.0000 -1.0495 0.0540 2.6220 0 0 0 0 0 34 C10 C_ALI 0 0.0000 0.6150 -0.0150 3.6570 30 35 36 38 0 35 H101 H_ALI 0 0.0000 1.2750 0.8470 3.5720 34 0 0 0 37 36 H102 H_ALI 0 0.0000 1.2000 -0.9300 3.5740 34 0 0 0 37 37 Q4 PSEUD 0 0.0000 1.2375 -0.0415 3.5730 0 0 0 0 0 38 C11 C_BYL 0 0.0000 -0.0810 0.0150 4.9930 34 39 40 0 0 39 O6 O_BYL 0 0.0000 -1.2910 0.0660 5.0450 38 0 0 0 0 40 N2 N_AMI 0 0.0000 0.6410 -0.0140 6.1310 38 41 42 0 0 41 HN2 H_AMI 0 0.0000 1.6090 -0.0550 6.0890 40 0 0 0 0 42 C12 C_ALI 0 0.0000 -0.0350 0.0150 7.4290 40 43 44 46 0 43 H121 H_ALI 0 0.0000 -0.6960 -0.8470 7.5150 42 0 0 0 45 44 H122 H_ALI 0 0.0000 -0.6210 0.9310 7.5130 42 0 0 0 45 45 Q5 PSEUD 0 0.0000 -0.6585 0.0420 7.5140 0 0 0 0 0 46 C13 C_BYL 0 0.0000 0.9900 -0.0260 8.5320 42 47 48 0 0 47 O7 O_BYL 0 0.0000 2.1660 -0.0760 8.2610 46 0 0 0 0 48 O8 O_HYD 0 0.0000 0.5970 -0.0090 9.8160 46 49 0 0 0 49 HO8 H_OXY 0 0.0000 1.2560 -0.0360 10.5230 48 0 0 0 0