REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "N-(4-{[(2-AMINO-4-OXO-3,4-DIHYDROQUINAZOLIN-6-YL)AMINO]SULFONYL}BENZOYL)GLUTAMIC ACID" RESIDUE BW2 13 59 1 59 1 PHI1 0 0 0.0000 2 1 3 5 0 2 PHI2 0 0 0.0000 1 3 5 9 0 3 PHI3 0 0 0.0000 3 5 9 13 0 4 PHI4 0 0 0.0000 5 9 13 56 0 5 CHI1 0 0 0.0000 9 13 14 15 54 6 CHI2 0 0 0.0000 13 14 15 16 51 7 CHI3 0 0 0.0000 14 15 17 18 51 8 CHI4 0 0 0.0000 19 24 25 26 48 9 CHI5 0 0 0.0000 24 25 28 29 48 10 CHI6 0 0 0.0000 25 28 29 30 47 11 CHI7 0 0 0.0000 33 34 35 36 38 12 PHI5 0 0 0.0000 9 13 56 58 0 13 PHI6 0 0 0.0000 13 56 58 59 0 1 O22 O_HYD 0 0.0000 0.6580 2.6810 -7.4220 2 3 0 0 0 2 H22 H_OXY 0 0.0000 1.4290 2.7170 -6.8150 1 0 0 0 0 3 C22 C_BYL 0 0.0000 -0.5490 2.8590 -6.8310 1 4 5 0 0 4 O23 O_BYL 0 0.0000 -0.6890 3.0520 -5.6310 3 0 0 0 0 5 C21 C_ALI 0 0.0000 -1.6940 2.7800 -7.8100 3 6 7 9 0 6 H211 H_ALI 0 0.0000 -1.2840 2.6010 -8.8100 5 0 0 0 8 7 H212 H_ALI 0 0.0000 -2.1570 3.7730 -7.8520 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 -1.7205 3.1870 -8.3310 0 0 0 0 0 9 C20 C_ALI 0 0.0000 -2.7500 1.7310 -7.4460 5 10 11 13 0 10 H201 H_ALI 0 0.0000 -3.1820 1.9640 -6.4650 9 0 0 0 12 11 H202 H_ALI 0 0.0000 -3.5710 1.8310 -8.1680 9 0 0 0 12 12 Q2 PSEUD 0 0.0000 -3.3765 1.8975 -7.3165 0 0 0 0 0 13 C18 C_ALI 0 0.0000 -2.2810 0.2670 -7.4490 9 14 55 56 0 14 N N_AMO 0 0.0000 -1.3130 0.0020 -6.4090 13 15 54 0 0 15 C17 C_BYL 0 0.0000 -1.6580 -0.4160 -5.1190 14 16 17 0 0 16 O17 O_BYL 0 0.0000 -2.8380 -0.5920 -4.7670 15 0 0 0 0 17 C11 C_ARO 0 0.0000 -0.5690 -0.6180 -4.1770 15 18 22 0 0 18 C12 C_ARO 0 0.0000 -0.7950 -0.4760 -2.8080 17 19 21 0 0 19 C13 C_ARO 0 0.0000 0.2500 -0.6690 -1.9040 18 20 24 0 0 20 H13 H_ALI 0 0.0000 0.0620 -0.5560 -0.8400 19 0 0 0 52 21 H12 H_ALI 0 0.0000 -1.7820 -0.2140 -2.4340 18 0 0 0 51 22 C16 C_ARO 0 0.0000 0.7030 -0.9540 -4.6420 17 23 50 0 0 23 C15 C_ARO 0 0.0000 1.7470 -1.1480 -3.7380 22 24 49 0 0 24 C14 C_ARO 0 0.0000 1.5030 -1.0020 -2.3850 19 23 25 0 0 25 S10 S_XXX 0 0.0000 2.8290 -1.2480 -1.2380 24 26 27 28 0 26 O2 O_XXX 0 0.0000 3.7950 -2.1110 -1.8920 25 0 0 0 0 27 O1 O_XXX 0 0.0000 2.2490 -1.6460 0.0300 25 0 0 0 0 28 N9 N_AMO 0 0.0000 3.4880 0.3390 -1.1130 25 29 48 0 0 29 C6 C_ARO 0 0.0000 3.8600 1.0260 -2.3090 28 30 42 0 0 30 C5 C_ARO 0 0.0000 3.2560 2.2400 -2.6310 29 31 41 0 0 31 C4A C_ARO 0 0.0000 3.6280 2.9040 -3.8040 30 32 44 0 0 32 C4 C_ARO 0 0.0000 3.0040 4.1910 -4.1670 31 33 40 0 0 33 N3 N_AMO 0 0.0000 3.4690 4.7330 -5.3540 32 34 39 0 0 34 C2 C_ARO 0 0.0000 4.4370 4.1470 -6.1610 33 35 45 0 0 35 N2 N_AMO 0 0.0000 4.7630 4.8400 -7.2970 34 36 37 0 0 36 HN21 H_AMI 0 0.0000 5.6140 5.3530 -7.3090 35 0 0 0 38 37 HN22 H_AMI 0 0.0000 4.1360 4.8030 -8.0680 35 0 0 0 38 38 Q3 PSEUD 0 0.0000 4.8750 5.0780 -7.6885 0 0 0 0 0 39 HN3 H_AMI 0 0.0000 3.0740 5.6190 -5.6540 33 0 0 0 0 40 O4 O_BYL 0 0.0000 2.1500 4.7130 -3.4590 32 0 0 0 0 41 H5 H_ALI 0 0.0000 2.5040 2.6610 -1.9690 30 0 0 0 0 42 C7 C_ARO 0 0.0000 4.8260 0.4800 -3.1530 29 43 47 0 0 43 C8 C_ARO 0 0.0000 5.1920 1.1480 -4.3230 42 44 46 0 0 44 C8A C_ARO 0 0.0000 4.5970 2.3680 -4.6620 31 43 45 0 0 45 N1 N_AMO 0 0.0000 4.9930 3.0100 -5.8490 34 44 0 0 0 46 H8 H_ALI 0 0.0000 5.9480 0.7090 -4.9700 43 0 0 0 0 47 H7 H_ALI 0 0.0000 5.3020 -0.4660 -2.9090 42 0 0 0 0 48 HN9 H_AMI 0 0.0000 3.0790 0.9320 -0.3730 28 0 0 0 0 49 H15 H_ALI 0 0.0000 2.7340 -1.4090 -4.1110 23 0 0 0 52 50 H16 H_ALI 0 0.0000 0.8900 -1.0670 -5.7060 22 0 0 0 51 51 Q4 PSEUD 0 0.0000 -0.4460 -0.6405 -4.0700 0 0 0 0 53 52 Q5 PSEUD 0 0.0000 1.3980 -0.9825 -2.4755 0 0 0 0 53 53 QQA PSEUD 0 0.0000 0.4760 -0.8115 -3.2727 0 0 0 0 0 54 HN H_AMI 0 0.0000 -0.3400 0.1910 -6.6250 14 0 0 0 0 55 H18 H_ALI 0 0.0000 -3.1410 -0.3880 -7.2650 13 0 0 0 0 56 C19 C_BYL 0 0.0000 -1.6680 -0.1360 -8.7780 13 57 58 0 0 57 O19 O_BYL 0 0.0000 -2.2410 -0.1180 -9.8600 56 0 0 0 0 58 O20 O_HYD 0 0.0000 -0.3750 -0.5350 -8.6420 56 59 0 0 0 59 H20 H_OXY 0 0.0000 0.0690 -0.8080 -9.4720 58 0 0 0 0