REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "4-OXO-3-{6-[4-(QUINOXALIN-2-YLOXY)-BENZOYLAMINO]-2-THIOPHEN-2-YL-HEXANOYLAMINO}-BUTYRIC ACID" RESIDUE YBH 17 76 1 76 1 PHI1 0 0 0.0000 1 2 4 14 0 2 CHI1 0 0 0.0000 2 4 5 6 12 3 CHI2 0 0 0.0000 4 5 6 7 9 4 CHI3 0 0 0.0000 5 6 8 9 9 5 PHI2 0 0 0.0000 2 4 14 16 0 6 PHI3 0 0 0.0000 4 14 16 18 0 7 PHI4 0 0 0.0000 14 16 18 28 0 8 CHI4 0 0 0.0000 16 18 19 20 26 9 PHI5 0 0 0.0000 16 18 28 32 0 10 PHI6 0 0 0.0000 18 28 32 36 0 11 PHI7 0 0 0.0000 28 32 36 40 0 12 PHI8 0 0 0.0000 32 36 40 44 0 13 PHI9 0 0 0.0000 36 40 44 46 0 14 PHI10 0 0 0.0000 40 44 46 48 0 15 PHI11 0 0 0.0000 44 46 48 53 0 16 PHI12 0 0 0.0000 50 57 61 62 0 17 PHI13 0 0 0.0000 57 61 62 73 0 1 O39 O_BYL 0 0.0000 -8.1780 -0.6960 1.9840 2 0 0 0 0 2 C31 C_BYL 0 0.0000 -8.5570 0.4460 2.0900 1 3 4 0 0 3 H31 H_ALI 0 0.0000 -9.2890 0.7050 2.8410 2 0 0 0 0 4 C17 C_ALI 0 0.0000 -8.0090 1.5100 1.1740 2 5 13 14 0 5 C12 C_ALI 0 0.0000 -9.1540 2.1340 0.3740 4 6 10 11 0 6 C6 C_BYL 0 0.0000 -8.6250 3.2790 -0.4500 5 7 8 0 0 7 O38 O_BYL 0 0.0000 -7.4520 3.5670 -0.4030 6 0 0 0 0 8 O36 O_HYD 0 0.0000 -9.4570 3.9800 -1.2370 6 9 0 0 0 9 H36 H_OXY 0 0.0000 -9.1170 4.7150 -1.7660 8 0 0 0 0 10 H121 H_ALI 0 0.0000 -9.9180 2.5020 1.0590 5 0 0 0 12 11 H122 H_ALI 0 0.0000 -9.5890 1.3820 -0.2850 5 0 0 0 12 12 Q1 PSEUD 0 0.0000 -9.7535 1.9420 0.3870 0 0 0 0 0 13 H17 H_ALI 0 0.0000 -7.5170 2.2810 1.7670 4 0 0 0 0 14 N4 N_AMI 0 0.0000 -7.0400 0.9100 0.2530 4 15 16 0 0 15 HN4 H_AMI 0 0.0000 -7.3230 0.6230 -0.6290 14 0 0 0 0 16 C18 C_BYL 0 0.0000 -5.7560 0.7560 0.6320 14 17 18 0 0 17 O35 O_BYL 0 0.0000 -5.4020 1.1150 1.7360 16 0 0 0 0 18 C8 C_ALI 0 0.0000 -4.7590 0.1390 -0.3150 16 19 27 28 0 19 C28 C_ARO 0 0.0000 -5.2030 -1.2560 -0.6710 18 20 23 0 0 20 S41 S_RED 0 0.0000 -5.4750 -2.6580 0.4000 19 21 0 0 0 21 C7 C_ARO 0 0.0000 -5.9650 -3.8370 -0.8470 20 22 24 0 0 22 H7 H_ALI 0 0.0000 -6.2480 -4.8730 -0.7300 21 0 0 0 0 23 C9 C_ARO 0 0.0000 -5.5050 -1.7710 -1.8880 19 24 26 0 0 24 C15 C_ARO 0 0.0000 -5.8900 -3.0960 -1.9790 21 23 25 0 0 25 H15 H_ALI 0 0.0000 -6.1320 -3.5320 -2.9370 24 0 0 0 0 26 H9 H_ALI 0 0.0000 -5.4370 -1.1580 -2.7750 23 0 0 0 0 27 H8 H_ALI 0 0.0000 -4.6960 0.7430 -1.2200 18 0 0 0 0 28 C11 C_ALI 0 0.0000 -3.3860 0.0820 0.3560 18 29 30 32 0 29 H111 H_ALI 0 0.0000 -3.1040 1.0790 0.6940 28 0 0 0 31 30 H112 H_ALI 0 0.0000 -3.4270 -0.5930 1.2110 28 0 0 0 31 31 Q2 PSEUD 0 0.0000 -3.2655 0.2430 0.9525 0 0 0 0 0 32 C25 C_ALI 0 0.0000 -2.3490 -0.4290 -0.6460 28 33 34 36 0 33 H251 H_ALI 0 0.0000 -2.6300 -1.4260 -0.9840 32 0 0 0 35 34 H252 H_ALI 0 0.0000 -2.3080 0.2460 -1.5020 32 0 0 0 35 35 Q3 PSEUD 0 0.0000 -2.4690 -0.5900 -1.2430 0 0 0 0 0 36 C13 C_ALI 0 0.0000 -0.9750 -0.4860 0.0250 32 37 38 40 0 37 H131 H_ALI 0 0.0000 -0.6940 0.5110 0.3620 36 0 0 0 39 38 H132 H_ALI 0 0.0000 -1.0170 -1.1610 0.8800 36 0 0 0 39 39 Q4 PSEUD 0 0.0000 -0.8555 -0.3250 0.6210 0 0 0 0 0 40 C14 C_ALI 0 0.0000 0.0610 -0.9970 -0.9780 36 41 42 44 0 41 H141 H_ALI 0 0.0000 -0.2200 -1.9940 -1.3160 40 0 0 0 43 42 H142 H_ALI 0 0.0000 0.1030 -0.3220 -1.8330 40 0 0 0 43 43 Q5 PSEUD 0 0.0000 -0.0585 -1.1580 -1.5745 0 0 0 0 0 44 N3 N_AMI 0 0.0000 1.3770 -1.0520 -0.3350 40 45 46 0 0 45 HN3 H_AMI 0 0.0000 1.4750 -0.7840 0.5920 44 0 0 0 0 46 C33 C_BYL 0 0.0000 2.4500 -1.4750 -1.0320 44 47 48 0 0 47 O37 O_BYL 0 0.0000 2.3270 -1.8100 -2.1940 46 0 0 0 0 48 C16 C_ARO 0 0.0000 3.7750 -1.5300 -0.3850 46 49 53 0 0 49 C24 C_ARO 0 0.0000 3.9200 -1.1390 0.9490 48 50 52 0 0 50 C23 C_ARO 0 0.0000 5.1570 -1.1980 1.5510 49 51 57 0 0 51 H23 H_ALI 0 0.0000 5.2690 -0.9000 2.5830 50 0 0 0 59 52 H24 H_ALI 0 0.0000 3.0620 -0.8000 1.5090 49 0 0 0 58 53 C20 C_ARO 0 0.0000 4.8890 -1.9680 -1.1060 48 54 55 0 0 54 H20 H_ALI 0 0.0000 4.7820 -2.2670 -2.1380 53 0 0 0 58 55 C21 C_ARO 0 0.0000 6.1240 -2.0180 -0.4980 53 56 57 0 0 56 H21 H_ALI 0 0.0000 6.9860 -2.3570 -1.0540 55 0 0 0 59 57 C22 C_ARO 0 0.0000 6.2630 -1.6340 0.8310 50 55 61 0 0 58 Q6 PSEUD 0 0.0000 3.9220 -1.5335 -0.3145 0 0 0 0 60 59 Q7 PSEUD 0 0.0000 6.1275 -1.6285 0.7645 0 0 0 0 60 60 QQA PSEUD 0 0.0000 5.0247 -1.5810 0.2250 0 0 0 0 0 61 O34 O_EST 0 0.0000 7.4820 -1.6850 1.4260 57 62 0 0 0 62 C26 C_ARO 0 0.0000 8.1610 -0.5820 1.0230 61 63 73 0 0 63 C27 C_ARO 0 0.0000 9.5000 -0.4100 1.4090 62 64 72 0 0 64 N1 N_AMO 0 0.0000 10.1730 0.6500 1.0290 63 65 0 0 0 65 C29 C_ARO 0 0.0000 9.5820 1.5770 0.2660 64 66 74 0 0 66 C10 C_ARO 0 0.0000 10.2800 2.7210 -0.1560 65 67 71 0 0 67 C32 C_ARO 0 0.0000 9.6530 3.6470 -0.9320 66 68 70 0 0 68 C19 C_ARO 0 0.0000 8.3240 3.4790 -1.3160 67 69 75 0 0 69 H19 H_ALI 0 0.0000 7.8490 4.2280 -1.9310 68 0 0 0 0 70 H32 H_ALI 0 0.0000 10.1930 4.5250 -1.2540 67 0 0 0 0 71 H10 H_ALI 0 0.0000 11.3100 2.8650 0.1350 66 0 0 0 0 72 H27 H_ALI 0 0.0000 9.9790 -1.1560 2.0250 63 0 0 0 0 73 N2 N_AMI 0 0.0000 7.5600 0.3150 0.2680 62 74 0 0 0 74 C30 C_ARO 0 0.0000 8.2300 1.4050 -0.1250 65 73 75 0 0 75 C5 C_ARO 0 0.0000 7.6160 2.3830 -0.9260 68 74 76 0 0 76 H5 H_ALI 0 0.0000 6.5870 2.2660 -1.2310 75 0 0 0 0