REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-[(7-HYDROXY-NAPHTHALEN-1-YL)-OXALYL-AMINO]-BENZOIC ACID" RESIDUE A968 8 42 1 42 1 PHI1 0 0 0.0000 2 1 3 5 0 2 PHI2 0 0 0.0000 1 3 5 7 0 3 PHI3 0 0 0.0000 3 5 7 25 0 4 CHI1 0 0 0.0000 5 7 8 9 24 5 CHI2 0 0 0.0000 8 13 21 22 24 6 CHI3 0 0 0.0000 13 21 23 24 24 7 PHI4 0 0 0.0000 5 7 25 35 0 8 CHI4 0 0 0.0000 36 37 40 41 41 1 O21 O_HYD 0 0.0000 -2.7880 2.7500 0.2960 2 3 0 0 0 2 H21 H_OXY 0 0.0000 -3.5190 2.8680 0.9180 1 0 0 0 0 3 C20 C_BYL 0 0.0000 -2.0300 1.6390 0.3510 1 4 5 0 0 4 O22 O_BYL 0 0.0000 -2.2640 0.7860 1.1810 3 0 0 0 0 5 C18 C_BYL 0 0.0000 -0.9020 1.4580 -0.6070 3 6 7 0 0 6 O23 O_BYL 0 0.0000 -0.6680 2.3120 -1.4380 5 0 0 0 0 7 N17 N_AMI 0 0.0000 -0.1440 0.3450 -0.5520 5 8 25 0 0 8 C19 C_ARO 0 0.0000 0.9080 0.1760 -1.4480 7 9 13 0 0 9 C24 C_ARO 0 0.0000 2.2070 0.4830 -1.0650 8 10 12 0 0 10 C25 C_ARO 0 0.0000 3.2490 0.3150 -1.9540 9 11 15 0 0 11 H25 H_ALI 0 0.0000 4.2570 0.5560 -1.6510 10 0 0 0 19 12 H24 H_ALI 0 0.0000 2.4020 0.8550 -0.0690 9 0 0 0 18 13 C28 C_ARO 0 0.0000 0.6630 -0.3120 -2.7410 8 14 21 0 0 14 C27 C_ARO 0 0.0000 1.7270 -0.4710 -3.6320 13 15 17 0 0 15 C26 C_ARO 0 0.0000 3.0090 -0.1600 -3.2330 10 14 16 0 0 16 H26 H_ALI 0 0.0000 3.8320 -0.2890 -3.9210 15 0 0 0 0 17 H27 H_ALI 0 0.0000 1.5460 -0.8420 -4.6300 14 0 0 0 19 18 Q1 PSEUD 0 0.0000 2.4020 0.8550 -0.0690 0 0 0 0 20 19 Q2 PSEUD 0 0.0000 2.9015 -0.1430 -3.1405 0 0 0 0 20 20 QQA PSEUD 0 0.0000 2.6518 0.3560 -1.6048 0 0 0 0 0 21 C33 C_BYL 0 0.0000 -0.7100 -0.6420 -3.1600 13 22 23 0 0 22 O34 O_BYL 0 0.0000 -1.6460 -0.3980 -2.4240 21 0 0 0 0 23 O35 O_HYD 0 0.0000 -0.9290 -1.2140 -4.3600 21 24 0 0 0 24 H35 H_OXY 0 0.0000 -1.8300 -1.4310 -4.6360 23 0 0 0 0 25 C13 C_ARO 0 0.0000 -0.4130 -0.6360 0.4010 7 26 35 0 0 26 C12 C_ARO 0 0.0000 -1.1880 -1.7280 0.0750 25 27 34 0 0 27 C11 C_ARO 0 0.0000 -1.4620 -2.7130 1.0200 26 28 33 0 0 28 C10 C_ARO 0 0.0000 -0.9740 -2.6260 2.2880 27 29 32 0 0 29 C3 C_ARO 0 0.0000 -0.1800 -1.5280 2.6610 28 30 35 0 0 30 C2 C_ARO 0 0.0000 0.3350 -1.4130 3.9650 29 31 38 0 0 31 H2 H_ALI 0 0.0000 0.1250 -2.1760 4.7000 30 0 0 0 0 32 H10 H_ALI 0 0.0000 -1.1970 -3.4000 3.0070 28 0 0 0 0 33 H11 H_ALI 0 0.0000 -2.0710 -3.5600 0.7420 27 0 0 0 0 34 H12 H_ALI 0 0.0000 -1.5860 -1.8220 -0.9230 26 0 0 0 0 35 C4 C_ARO 0 0.0000 0.1050 -0.5190 1.7090 25 29 36 0 0 36 C5 C_ARO 0 0.0000 0.8930 0.5790 2.0830 35 37 42 0 0 37 C6 C_ARO 0 0.0000 1.3820 0.6580 3.3560 36 38 40 0 0 38 C1 C_ARO 0 0.0000 1.1000 -0.3380 4.2950 30 37 39 0 0 39 H1 H_ALI 0 0.0000 1.4940 -0.2530 5.2970 38 0 0 0 0 40 O36 O_HYD 0 0.0000 2.1490 1.7200 3.7160 37 41 0 0 0 41 H36 H_OXY 0 0.0000 3.0670 1.4790 3.5300 40 0 0 0 0 42 H5 H_ALI 0 0.0000 1.1140 1.3570 1.3670 36 0 0 0 0