REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "4-[(5-bromopyridin-2-yl)amino]-4-oxobutanoic acid" RESIDUE SX2 6 26 1 26 1 PHI1 0 0 0.0000 4 10 11 13 0 2 PHI2 0 0 0.0000 10 11 13 15 0 3 PHI3 0 0 0.0000 11 13 15 19 0 4 PHI4 0 0 0.0000 13 15 19 23 0 5 PHI5 0 0 0.0000 15 19 23 26 0 6 CHI1 0 0 0.0000 19 23 24 25 25 1 BR1 X_XXX 0 0.0000 -4.5710 0.4140 -0.0490 2 0 0 0 0 2 C8 C_ARO 0 0.0000 -2.7610 -0.1320 -0.0010 1 3 7 0 0 3 C7 C_ARO 0 0.0000 -2.4330 -1.4800 -0.0510 2 4 6 0 0 4 C6 C_ARO 0 0.0000 -1.0970 -1.8360 -0.0130 3 5 10 0 0 5 H6 H_ALI 0 0.0000 -0.8060 -2.8760 -0.0500 4 0 0 0 0 6 H7 H_ALI 0 0.0000 -3.2040 -2.2340 -0.1160 3 0 0 0 0 7 C9 C_ARO 0 0.0000 -1.7510 0.8070 0.0890 2 8 9 0 0 8 H9 H_ALI 0 0.0000 -2.0010 1.8570 0.1320 7 0 0 0 0 9 N2 N_AMI 0 0.0000 -0.4850 0.4370 0.1230 7 10 0 0 0 10 C5 C_ARO 0 0.0000 -0.1330 -0.8380 0.0720 4 9 11 0 0 11 N1 N_AMI 0 0.0000 1.2170 -1.1840 0.1110 10 12 13 0 0 12 HN1 H_AMI 0 0.0000 1.4780 -2.1170 0.1530 11 0 0 0 0 13 C4 C_BYL 0 0.0000 2.1600 -0.2210 0.0900 11 14 15 0 0 14 O3 O_BYL 0 0.0000 1.8350 0.9470 0.1310 13 0 0 0 0 15 C3 C_ALI 0 0.0000 3.6180 -0.5950 0.0160 13 16 17 19 0 16 H3 H_ALI 0 0.0000 3.8820 -1.2030 0.8820 15 0 0 0 18 17 H3A H_ALI 0 0.0000 3.8020 -1.1630 -0.8960 15 0 0 0 18 18 Q1 PSEUD 0 0.0000 3.8420 -1.1830 -0.0070 0 0 0 0 0 19 C2 C_ALI 0 0.0000 4.4710 0.6750 0.0060 15 20 21 23 0 20 H2 H_ALI 0 0.0000 4.2070 1.2830 -0.8600 19 0 0 0 22 21 H2A H_ALI 0 0.0000 4.2870 1.2430 0.9180 19 0 0 0 22 22 Q2 PSEUD 0 0.0000 4.2470 1.2630 0.0290 0 0 0 0 0 23 C1 C_BYL 0 0.0000 5.9290 0.3010 -0.0680 19 24 26 0 0 24 O2 O_HYD 0 0.0000 6.8670 1.2600 -0.0890 23 25 0 0 0 25 HO2 H_OXY 0 0.0000 7.7890 0.9720 -0.1370 24 0 0 0 0 26 O1 O_BYL 0 0.0000 6.2530 -0.8620 -0.1090 23 0 0 0 0