REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "4-[3-(3-NITROPHENYL)-1,2,4-OXADIAZOL-5-YL]BUTANOIC ACID" RESIDUE BTO 7 37 1 37 1 CHI1 0 0 0.0000 2 3 6 7 8 2 PHI1 0 0 0.0000 4 13 17 37 0 3 CHI2 0 0 0.0000 18 19 20 21 35 4 CHI3 0 0 0.0000 19 20 21 22 32 5 CHI4 0 0 0.0000 20 21 22 23 29 6 CHI5 0 0 0.0000 21 22 23 24 26 7 CHI6 0 0 0.0000 22 23 25 26 26 1 C1 C_ARO 0 0.0000 -5.1390 -0.6990 5.7650 2 10 11 0 0 2 C2 C_ARO 0 0.0000 -5.3310 -2.0800 5.8010 1 3 9 0 0 3 C3 C_ARO 0 0.0000 -4.5400 -2.9140 5.0110 2 4 6 0 0 4 C4 C_ARO 0 0.0000 -3.5590 -2.3670 4.1840 3 5 13 0 0 5 H4 H_ALI 0 0.0000 -2.9430 -3.0210 3.5690 4 0 0 0 14 6 N N_AMO 0 0.0000 -4.7350 -4.3200 5.0490 3 7 8 0 0 7 O O_XXX 0 0.0000 -5.6230 -4.7910 5.8010 6 0 0 0 0 8 O1 O_XXX 0 0.0000 -4.0140 -5.0540 4.3310 6 0 0 0 0 9 H2 H_ALI 0 0.0000 -6.0990 -2.4930 6.4500 2 0 0 0 14 10 H1 H_ALI 0 0.0000 -5.7560 -0.0490 6.3800 1 0 0 0 15 11 C6 C_ARO 0 0.0000 -4.1580 -0.1520 4.9390 1 12 13 0 0 12 H6 H_ALI 0 0.0000 -4.0210 0.9270 4.9210 11 0 0 0 0 13 C5 C_ARO 0 0.0000 -3.3670 -0.9860 4.1470 4 11 17 0 0 14 Q4 PSEUD 0 0.0000 -4.5210 -2.7570 5.0095 0 0 0 0 16 15 Q5 PSEUD 0 0.0000 -5.7560 -0.0490 6.3800 0 0 0 0 16 16 QQA PSEUD 0 0.0000 -5.1385 -1.4030 5.6947 0 0 0 0 0 17 C7 C_ARO 0 0.0000 -2.3560 -0.4220 3.2990 13 18 37 0 0 18 N1 N_AMO 0 0.0000 -1.5640 -1.2060 2.5110 17 19 0 0 0 19 C8 C_ARO 0 0.0000 -0.8390 -0.3030 1.9520 18 20 36 0 0 20 C9 C_ALI 0 0.0000 0.2650 -0.4910 0.9450 19 21 33 34 0 21 C10 C_ALI 0 0.0000 -0.1980 -0.4670 -0.5190 20 22 30 31 0 22 C11 C_ALI 0 0.0000 -1.2420 -1.5350 -0.8580 21 23 27 28 0 23 C12 C_BYL 0 0.0000 -0.7480 -2.9520 -0.6660 22 24 25 0 0 24 O13 O_BYL 0 0.0000 0.4190 -3.3100 -0.7360 23 0 0 0 0 25 O14 O_HYD 0 0.0000 -1.7730 -3.8160 -0.4440 23 26 0 0 0 26 H14 H_OXY 0 0.0000 -1.5120 -4.7560 -0.3430 25 0 0 0 0 27 H111 H_ALI 0 0.0000 -2.1440 -1.3720 -0.2580 22 0 0 0 29 28 H112 H_ALI 0 0.0000 -1.5160 -1.4440 -1.9160 22 0 0 0 29 29 Q1 PSEUD 0 0.0000 -1.8300 -1.4080 -1.0870 0 0 0 0 0 30 H101 H_ALI 0 0.0000 -0.6600 0.5130 -0.6930 21 0 0 0 32 31 H102 H_ALI 0 0.0000 0.6630 -0.5290 -1.1960 21 0 0 0 32 32 Q2 PSEUD 0 0.0000 0.0015 -0.0080 -0.9445 0 0 0 0 0 33 H91 H_ALI 0 0.0000 0.7480 -1.4560 1.1470 20 0 0 0 35 34 H92 H_ALI 0 0.0000 1.0470 0.2630 1.0990 20 0 0 0 35 35 Q3 PSEUD 0 0.0000 0.8975 -0.5965 1.1230 0 0 0 0 0 36 O15 O_EST 0 0.0000 -1.0830 0.9710 2.2970 19 37 0 0 0 37 N2 N_AMI 0 0.0000 -2.1290 0.8920 3.2250 17 36 0 0 0