REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3-{2-ETHYL-6-[4-(QUINOXALIN-2-YLAMINO)-BENZOYLAMINO]-HEXANOYLAMINO}-4-OXO-BUTYRIC ACID" RESIDUE A4QB 18 78 1 78 1 CHI1 0 0 0.0000 1 2 3 4 4 2 PHI1 0 0 0.0000 1 2 5 9 0 3 PHI2 0 0 0.0000 2 5 9 14 0 4 CHI2 0 0 0.0000 5 9 10 11 12 5 PHI3 0 0 0.0000 5 9 14 16 0 6 PHI4 0 0 0.0000 9 14 16 18 0 7 PHI5 0 0 0.0000 14 16 18 29 0 8 CHI3 0 0 0.0000 16 18 19 20 27 9 CHI4 0 0 0.0000 18 19 20 21 24 10 PHI6 0 0 0.0000 16 18 29 33 0 11 PHI7 0 0 0.0000 18 29 33 37 0 12 PHI8 0 0 0.0000 29 33 37 41 0 13 PHI9 0 0 0.0000 33 37 41 45 0 14 PHI10 0 0 0.0000 37 41 45 47 0 15 PHI11 0 0 0.0000 41 45 47 49 0 16 PHI12 0 0 0.0000 45 47 49 54 0 17 PHI13 0 0 0.0000 51 58 62 64 0 18 PHI14 0 0 0.0000 58 62 64 73 0 1 O37 O_BYL 0 0.0000 32.8270 62.1540 2.3980 2 0 0 0 0 2 C6 C_BYL 0 0.0000 34.0450 61.9000 2.5290 1 3 5 0 0 3 O35 O_HYD 0 0.0000 34.9360 62.5840 1.9820 2 4 0 0 0 4 H35 H_OXY 0 0.0000 35.8610 62.3910 2.0820 3 0 0 0 0 5 C7 C_ALI 0 0.0000 34.4720 60.7220 3.3750 2 6 7 9 0 6 H71 H_ALI 0 0.0000 35.4020 60.9440 3.9490 5 0 0 0 8 7 H72 H_ALI 0 0.0000 34.8550 59.8830 2.7480 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 35.1285 60.4135 3.3485 0 0 0 0 0 9 C28 C_ALI 0 0.0000 33.3390 60.2670 4.2930 5 10 13 14 0 10 C18 C_BYL 0 0.0000 33.4550 58.7800 4.5280 9 11 12 0 0 11 O33 O_BYL 0 0.0000 33.0260 58.0040 3.6880 10 0 0 0 0 12 H18 H_ALI 0 0.0000 33.8850 58.2200 5.3750 10 0 0 0 0 13 H28 H_ALI 0 0.0000 32.3500 60.4570 3.8140 9 0 0 0 0 14 N5 N_AMI 0 0.0000 33.3650 61.0310 5.5270 9 15 16 0 0 15 HN5 H_AMI 0 0.0000 34.2210 61.4380 5.9030 14 0 0 0 0 16 C16 C_BYL 0 0.0000 32.2850 61.2690 6.2760 14 17 18 0 0 17 O34 O_BYL 0 0.0000 31.1480 60.9680 5.9410 16 0 0 0 0 18 C10 C_ALI 0 0.0000 32.5620 61.9360 7.5970 16 19 28 29 0 19 C9 C_ALI 0 0.0000 31.9290 61.1520 8.7460 18 20 25 26 0 20 C31 C_ALI 0 0.0000 32.9500 60.2320 9.3730 19 21 22 23 0 21 H311 H_ALI 0 0.0000 33.8640 60.7830 9.6980 20 0 0 0 24 22 H312 H_ALI 0 0.0000 32.4880 59.6600 10.2110 20 0 0 0 24 23 H313 H_ALI 0 0.0000 33.4230 59.5590 8.6200 20 0 0 0 24 24 Q2 PSEUD 0 0.0000 33.2583 60.0007 9.5097 0 0 0 0 0 25 H91 H_ALI 0 0.0000 31.0150 60.6010 8.4210 19 0 0 0 27 26 H92 H_ALI 0 0.0000 31.4560 61.8250 9.4990 19 0 0 0 27 27 Q3 PSEUD 0 0.0000 31.2355 61.2130 8.9600 0 0 0 0 0 28 H10 H_ALI 0 0.0000 33.6630 61.9350 7.7740 18 0 0 0 0 29 C11 C_ALI 0 0.0000 32.1160 63.4060 7.5700 18 30 31 33 0 30 H111 H_ALI 0 0.0000 32.3270 63.8530 6.5710 29 0 0 0 32 31 H112 H_ALI 0 0.0000 32.7910 64.0240 8.2070 29 0 0 0 32 32 Q4 PSEUD 0 0.0000 32.5590 63.9385 7.3890 0 0 0 0 0 33 C12 C_ALI 0 0.0000 30.6590 63.6500 7.9580 29 34 35 37 0 34 H121 H_ALI 0 0.0000 30.4130 63.1810 8.9390 33 0 0 0 36 35 H122 H_ALI 0 0.0000 29.9610 63.0700 7.3100 33 0 0 0 36 36 Q5 PSEUD 0 0.0000 30.1870 63.1255 8.1245 0 0 0 0 0 37 C13 C_ALI 0 0.0000 30.3250 65.1390 7.9500 33 38 39 41 0 38 H131 H_ALI 0 0.0000 29.3420 65.3300 7.4590 37 0 0 0 40 39 H132 H_ALI 0 0.0000 30.9850 65.6970 7.2460 37 0 0 0 40 40 Q6 PSEUD 0 0.0000 30.1635 65.5135 7.3525 0 0 0 0 0 41 C14 C_ALI 0 0.0000 30.3710 65.7450 9.3490 37 42 43 45 0 42 H141 H_ALI 0 0.0000 30.5130 64.9560 10.1240 41 0 0 0 44 43 H142 H_ALI 0 0.0000 29.3670 66.1200 9.6580 41 0 0 0 44 44 Q7 PSEUD 0 0.0000 29.9400 65.5380 9.8910 0 0 0 0 0 45 N4 N_AMI 0 0.0000 31.3790 66.7860 9.4690 41 46 47 0 0 46 HN4 H_AMI 0 0.0000 31.7560 67.2890 8.6660 45 0 0 0 0 47 C19 C_BYL 0 0.0000 31.8930 67.1690 10.6410 45 48 49 0 0 48 O36 O_BYL 0 0.0000 31.5320 66.6690 11.6970 47 0 0 0 0 49 C17 C_ARO 0 0.0000 32.9370 68.2570 10.6650 47 50 54 0 0 50 C24 C_ARO 0 0.0000 33.8190 68.4260 9.5960 49 51 53 0 0 51 C23 C_ARO 0 0.0000 34.7730 69.4460 9.6220 50 52 58 0 0 52 H23 H_ALI 0 0.0000 35.4660 69.5680 8.7720 51 0 0 0 60 53 H24 H_ALI 0 0.0000 33.7620 67.7500 8.7260 50 0 0 0 59 54 C20 C_ARO 0 0.0000 33.0130 69.1240 11.7550 49 55 56 0 0 55 H20 H_ALI 0 0.0000 32.3120 69.0070 12.5980 54 0 0 0 59 56 C21 C_ARO 0 0.0000 33.9710 70.1380 11.7840 54 57 58 0 0 57 H21 H_ALI 0 0.0000 34.0300 70.8080 12.6580 56 0 0 0 60 58 C22 C_ARO 0 0.0000 34.8550 70.3120 10.7180 51 56 62 0 0 59 Q8 PSEUD 0 0.0000 33.0370 68.3785 10.6620 0 0 0 0 61 60 Q9 PSEUD 0 0.0000 34.7480 70.1880 10.7150 0 0 0 0 61 61 QQA PSEUD 0 0.0000 33.8925 69.2832 10.6885 0 0 0 0 0 62 N3 N_AMI 0 0.0000 35.7600 71.3320 10.8090 58 63 64 0 0 63 HN3 H_AMI 0 0.0000 36.2700 71.1650 11.6770 62 0 0 0 0 64 C26 C_ARO 0 0.0000 36.7040 71.7270 9.9040 62 65 73 0 0 65 C27 C_ARO 0 0.0000 37.7180 72.5850 10.3320 64 66 72 0 0 66 N2 N_AMO 0 0.0000 38.6520 73.0160 9.4710 65 67 0 0 0 67 C29 C_ARO 0 0.0000 38.6070 72.6470 8.1820 66 68 74 0 0 68 C25 C_ARO 0 0.0000 39.5730 73.1060 7.2850 67 69 71 0 0 69 C8 C_ARO 0 0.0000 39.5230 72.7190 5.9450 68 70 77 0 0 70 H8 H_ALI 0 0.0000 40.2870 73.0800 5.2370 69 0 0 0 0 71 H25 H_ALI 0 0.0000 40.3770 73.7750 7.6350 68 0 0 0 0 72 H27 H_ALI 0 0.0000 37.7830 72.9310 11.3770 65 0 0 0 0 73 N1 N_AMI 0 0.0000 36.6630 71.3650 8.6090 64 74 0 0 0 74 C30 C_ARO 0 0.0000 37.5940 71.7990 7.7430 67 73 75 0 0 75 C15 C_ARO 0 0.0000 37.5400 71.4170 6.4020 74 76 77 0 0 76 H15 H_ALI 0 0.0000 36.7330 70.7520 6.0520 75 0 0 0 0 77 C32 C_ARO 0 0.0000 38.5040 71.8740 5.5030 69 75 78 0 0 78 H32 H_ALI 0 0.0000 38.4610 71.5680 4.4440 77 0 0 0 0