REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(3S)-3-{[(5-BROMOPYRIDIN-3-YL)CARBONYL]AMINO}-4-OXOBUTANOIC ACID" RESIDUE NA3 7 27 1 27 1 PHI1 0 0 0.0000 1 10 11 13 0 2 PHI2 0 0 0.0000 10 11 13 15 0 3 PHI3 0 0 0.0000 11 13 15 20 0 4 CHI1 0 0 0.0000 13 15 16 17 18 5 PHI4 0 0 0.0000 13 15 20 24 0 6 PHI5 0 0 0.0000 15 20 24 27 0 7 CHI2 0 0 0.0000 20 24 25 26 26 1 C7 C_ARO 0 0.0000 -1.5240 -0.2770 -0.2940 2 9 10 0 0 2 C8 C_ARO 0 0.0000 -2.6550 0.2810 0.2780 1 3 8 0 0 3 C9 C_ARO 0 0.0000 -2.5220 1.0770 1.4030 2 4 7 0 0 4 N2 N_AMO 0 0.0000 -1.3380 1.3050 1.9390 3 5 0 0 0 5 C10 C_ARO 0 0.0000 -0.2350 0.7930 1.4340 4 6 10 0 0 6 H10 H_ALI 0 0.0000 0.7150 1.0030 1.9020 5 0 0 0 0 7 H9 H_ALI 0 0.0000 -3.4010 1.5170 1.8500 3 0 0 0 0 8 BR1 X_XXX 0 0.0000 -4.3620 -0.0330 -0.4730 2 0 0 0 0 9 H7 H_ALI 0 0.0000 -1.5990 -0.9020 -1.1720 1 0 0 0 0 10 C6 C_ARO 0 0.0000 -0.2840 -0.0200 0.3010 1 5 11 0 0 11 C5 C_BYL 0 0.0000 0.9550 -0.5960 -0.2650 10 12 13 0 0 12 O4 O_BYL 0 0.0000 0.9010 -1.3030 -1.2520 11 0 0 0 0 13 N1 N_AMI 0 0.0000 2.1440 -0.3360 0.3140 11 14 15 0 0 14 HN1 H_AMI 0 0.0000 2.1870 0.2280 1.1020 13 0 0 0 0 15 C3 C_ALI 0 0.0000 3.3710 -0.9070 -0.2460 13 16 19 20 0 16 C4 C_BYL 0 0.0000 3.5730 -2.2980 0.2970 15 17 18 0 0 17 O3 O_BYL 0 0.0000 2.7740 -2.7650 1.0730 16 0 0 0 0 18 H4 H_ALI 0 0.0000 4.4320 -2.8770 -0.0070 16 0 0 0 0 19 H3 H_ALI 0 0.0000 3.2890 -0.9490 -1.3320 15 0 0 0 0 20 C2 C_ALI 0 0.0000 4.5640 -0.0300 0.1410 15 21 22 24 0 21 H21 H_ALI 0 0.0000 5.4860 -0.5000 -0.2000 20 0 0 0 23 22 H22 H_ALI 0 0.0000 4.5940 0.0850 1.2240 20 0 0 0 23 23 Q1 PSEUD 0 0.0000 5.0400 -0.2075 0.5120 0 0 0 0 0 24 C1 C_BYL 0 0.0000 4.4230 1.3240 -0.5050 20 25 27 0 0 25 O2 O_HYD 0 0.0000 5.3590 2.2650 -0.3040 24 26 0 0 0 26 HO2 H_OXY 0 0.0000 5.2680 3.1340 -0.7190 25 0 0 0 0 27 O1 O_BYL 0 0.0000 3.4660 1.5640 -1.2030 24 0 0 0 0