REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "4-[(4-{[(2-AMINO-4-OXO-3,4-DIHYDROQUINAZOLIN-6-YL)METHYL]AMINO}BENZOYL)AMINO]BUTANOIC ACID" RESIDUE DQB 11 58 1 58 1 CHI1 0 0 0.0000 3 8 9 10 28 2 CHI2 0 0 0.0000 8 9 11 12 28 3 CHI3 0 0 0.0000 9 11 12 13 27 4 CHI4 0 0 0.0000 11 12 13 14 24 5 CHI5 0 0 0.0000 12 13 14 15 21 6 CHI6 0 0 0.0000 13 14 15 16 18 7 CHI7 0 0 0.0000 14 15 17 18 18 8 PHI1 0 0 0.0000 2 1 34 36 0 9 PHI2 0 0 0.0000 1 34 36 57 0 10 CHI8 0 0 0.0000 34 36 37 38 55 11 CHI9 0 0 0.0000 41 49 50 51 53 1 C11 C_ARO 0 0.0000 0.0020 1.0400 0.1510 2 6 34 0 0 2 C12 C_ARO 0 0.0000 -0.4990 2.2990 -0.1670 1 3 5 0 0 3 C13 C_ARO 0 0.0000 -1.8560 2.4850 -0.3080 2 4 8 0 0 4 H13 H_ALI 0 0.0000 -2.2440 3.4630 -0.5540 3 0 0 0 32 5 H12 H_ALI 0 0.0000 0.1760 3.1310 -0.3020 2 0 0 0 31 6 C16 C_ARO 0 0.0000 -0.8650 -0.0360 0.3200 1 7 30 0 0 7 C15 C_ARO 0 0.0000 -2.2220 0.1450 0.1860 6 8 29 0 0 8 C14 C_ARO 0 0.0000 -2.7290 1.4090 -0.1320 3 7 9 0 0 9 C C_BYL 0 0.0000 -4.1840 1.6050 -0.2830 8 10 11 0 0 10 O O_BYL 0 0.0000 -4.6240 2.7040 -0.5590 9 0 0 0 0 11 N N_AMO 0 0.0000 -5.0250 0.5660 -0.1130 9 12 28 0 0 12 CA C_ALI 0 0.0000 -6.4690 0.7610 -0.2620 11 13 25 26 0 13 CB C_ALI 0 0.0000 -7.1910 -0.5670 -0.0200 12 14 22 23 0 14 CG C_ALI 0 0.0000 -8.6990 -0.3630 -0.1760 13 15 19 20 0 15 CD C_BYL 0 0.0000 -9.4100 -1.6700 0.0630 14 16 17 0 0 16 OE1 O_BYL 0 0.0000 -8.7750 -2.6630 0.3300 15 0 0 0 0 17 OE2 O_HYD 0 0.0000 -10.7480 -1.7320 -0.0220 15 18 0 0 0 18 HE2 H_OXY 0 0.0000 -11.2040 -2.5710 0.1320 17 0 0 0 0 19 HG1 H_ALI 0 0.0000 -9.0430 0.3750 0.5490 14 0 0 0 21 20 HG2 H_ALI 0 0.0000 -8.9160 -0.0110 -1.1840 14 0 0 0 21 21 Q1 PSEUD 0 0.0000 -8.9795 0.1820 -0.3175 0 0 0 0 0 22 HB1 H_ALI 0 0.0000 -6.8470 -1.3050 -0.7450 13 0 0 0 24 23 HB2 H_ALI 0 0.0000 -6.9740 -0.9190 0.9880 13 0 0 0 24 24 Q2 PSEUD 0 0.0000 -6.9105 -1.1120 0.1215 0 0 0 0 0 25 HA1 H_ALI 0 0.0000 -6.8130 1.4990 0.4620 12 0 0 0 27 26 HA2 H_ALI 0 0.0000 -6.6860 1.1130 -1.2710 12 0 0 0 27 27 Q3 PSEUD 0 0.0000 -6.7495 1.3060 -0.4045 0 0 0 0 0 28 HN H_AMI 0 0.0000 -4.6740 -0.3110 0.1080 11 0 0 0 0 29 H15 H_ALI 0 0.0000 -2.8950 -0.6880 0.3230 7 0 0 0 32 30 H16 H_ALI 0 0.0000 -0.4720 -1.0110 0.5660 6 0 0 0 31 31 Q6 PSEUD 0 0.0000 -0.1480 1.0600 0.1320 0 0 0 0 33 32 Q7 PSEUD 0 0.0000 -2.5695 1.3875 -0.1155 0 0 0 0 33 33 QQA PSEUD 0 0.0000 -1.3587 1.2237 0.0082 0 0 0 0 0 34 N10 N_AMI 0 0.0000 1.3730 0.8550 0.2930 1 35 36 0 0 35 H10 H_AMI 0 0.0000 1.9790 1.6030 0.1710 34 0 0 0 0 36 C9 C_ALI 0 0.0000 1.9030 -0.4690 0.6260 34 37 56 57 0 37 C6 C_ARO 0 0.0000 3.4050 -0.4000 0.7220 36 38 45 0 0 38 C5 C_ARO 0 0.0000 4.1650 -0.6260 -0.3930 37 39 44 0 0 39 C4A C_ARO 0 0.0000 5.5540 -0.5610 -0.3020 38 40 47 0 0 40 C4 C_ARO 0 0.0000 6.4210 -0.7950 -1.4650 39 41 43 0 0 41 N3 N_AMO 0 0.0000 7.7580 -0.7050 -1.2780 40 42 49 0 0 42 HN3 H_AMI 0 0.0000 8.3590 -0.8530 -2.0240 41 0 0 0 0 43 OA4 O_BYL 0 0.0000 5.9530 -1.0560 -2.5580 40 0 0 0 0 44 H5 H_ALI 0 0.0000 3.6910 -0.8530 -1.3370 38 0 0 0 0 45 C7 C_ARO 0 0.0000 4.0040 -0.1070 1.9400 37 46 55 0 0 46 C8 C_ARO 0 0.0000 5.3630 -0.0370 2.0570 45 47 54 0 0 47 C8A C_ARO 0 0.0000 6.1660 -0.2630 0.9360 39 46 48 0 0 48 N1 N_AMO 0 0.0000 7.5170 -0.2040 1.0070 47 49 0 0 0 49 C2 C_ARO 0 0.0000 8.2670 -0.4170 -0.0450 41 48 50 0 0 50 NA2 N_AMO 0 0.0000 9.6300 -0.3410 0.0970 49 51 52 0 0 51 HA21 H_AMI 0 0.0000 10.0160 -0.1330 0.9630 50 0 0 0 53 52 HA22 H_AMI 0 0.0000 10.2070 -0.4980 -0.6660 50 0 0 0 53 53 Q4 PSEUD 0 0.0000 10.1115 -0.3155 0.1485 0 0 0 0 0 54 H8 H_ALI 0 0.0000 5.8150 0.1920 3.0120 46 0 0 0 0 55 H7 H_ALI 0 0.0000 3.3850 0.0680 2.8080 45 0 0 0 0 56 H91 H_ALI 0 0.0000 1.6200 -1.1800 -0.1500 36 0 0 0 58 57 H92 H_ALI 0 0.0000 1.4930 -0.7940 1.5830 36 0 0 0 58 58 Q5 PSEUD 0 0.0000 1.5565 -0.9870 0.7165 0 0 0 0 0