REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-[(4-{2-ACETYLAMINO-2-[4-(1-CARBOXY-3-METHYLSULFANYL-PROPYLCARBAMOYL)-BUTYLCARBAMOYL]-ETHYL}-2-ETHYL-PHENYL)-OXALYL-AMINO]-BENZOIC ACID" RESIDUE A901 29 101 1 101 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 38 0 8 CHI4 0 0 0.0000 25 26 29 30 37 9 CHI5 0 0 0.0000 26 29 30 31 34 10 PHI5 0 0 0.0000 27 42 43 47 0 11 PHI6 0 0 0.0000 42 43 47 58 0 12 CHI6 0 0 0.0000 43 47 48 49 56 13 CHI7 0 0 0.0000 47 48 49 50 55 14 CHI8 0 0 0.0000 48 49 51 52 55 15 PHI7 0 0 0.0000 43 47 58 60 0 16 PHI8 0 0 0.0000 47 58 60 62 0 17 PHI9 0 0 0.0000 58 60 62 66 0 18 PHI10 0 0 0.0000 60 62 66 70 0 19 PHI11 0 0 0.0000 62 66 70 74 0 20 PHI12 0 0 0.0000 66 70 74 78 0 21 PHI13 0 0 0.0000 70 74 78 80 0 22 PHI14 0 0 0.0000 74 78 80 82 0 23 PHI15 0 0 0.0000 78 80 82 88 0 24 CHI9 0 0 0.0000 80 82 83 84 86 25 CHI10 0 0 0.0000 82 83 85 86 86 26 PHI16 0 0 0.0000 80 82 88 92 0 27 PHI17 0 0 0.0000 82 88 92 96 0 28 PHI18 0 0 0.0000 88 92 96 97 0 29 PHI19 0 0 0.0000 92 96 97 100 0 1 O6 O_HYD 0 0.0000 -0.9550 -3.5950 7.8330 2 3 0 0 0 2 HO6 H_OXY 0 0.0000 -1.5290 -4.3030 7.5110 1 0 0 0 0 3 C24 C_BYL 0 0.0000 -0.6390 -2.5660 7.0250 1 4 5 0 0 4 O7 O_BYL 0 0.0000 -1.0740 -2.5280 5.8930 3 0 0 0 0 5 C8 C_BYL 0 0.0000 0.2460 -1.4730 7.5210 3 6 7 0 0 6 O5 O_BYL 0 0.0000 0.6820 -1.5110 8.6530 5 0 0 0 0 7 N4 N_AMI 0 0.0000 0.5630 -0.4420 6.7120 5 8 25 0 0 8 C26 C_ARO 0 0.0000 1.3890 0.5770 7.1750 7 9 13 0 0 9 C27 C_ARO 0 0.0000 0.8380 1.7520 7.6690 8 10 12 0 0 10 C28 C_ARO 0 0.0000 1.6590 2.7620 8.1280 9 11 15 0 0 11 H28 H_ALI 0 0.0000 1.2260 3.6740 8.5110 10 0 0 0 19 12 H27 H_ALI 0 0.0000 -0.2340 1.8760 7.6940 9 0 0 0 18 13 C25 C_ARO 0 0.0000 2.7840 0.4210 7.1500 8 14 21 0 0 14 C30 C_ARO 0 0.0000 3.6020 1.4550 7.6130 13 15 17 0 0 15 C29 C_ARO 0 0.0000 3.0370 2.6130 8.1000 10 14 16 0 0 16 H29 H_ALI 0 0.0000 3.6710 3.4100 8.4610 15 0 0 0 0 17 H30 H_ALI 0 0.0000 4.6760 1.3440 7.5930 14 0 0 0 19 18 Q12 PSEUD 0 0.0000 -0.2340 1.8760 7.6940 0 0 0 0 20 19 Q13 PSEUD 0 0.0000 2.9510 2.5090 8.0520 0 0 0 0 20 20 QQA PSEUD 0 0.0000 1.3585 2.1925 7.8730 0 0 0 0 0 21 C31 C_BYL 0 0.0000 3.3820 -0.8200 6.6280 13 22 23 0 0 22 O9 O_BYL 0 0.0000 2.6700 -1.7580 6.3290 21 0 0 0 0 23 O10 O_HYD 0 0.0000 4.7180 -0.9160 6.4830 21 24 0 0 0 24 H10 H_OXY 0 0.0000 5.1050 -1.7020 6.0740 23 0 0 0 0 25 C2 C_ARO 0 0.0000 0.0610 -0.3980 5.4070 7 26 38 0 0 26 C1 C_ARO 0 0.0000 -1.2090 0.1080 5.1670 25 27 29 0 0 27 C6 C_ARO 0 0.0000 -1.7020 0.1510 3.8770 26 28 42 0 0 28 H6 H_ALI 0 0.0000 -2.6880 0.5480 3.6900 27 0 0 0 0 29 C32 C_ALI 0 0.0000 -2.0470 0.6160 6.3120 26 30 35 36 0 30 C33 C_ALI 0 0.0000 -3.0930 -0.4360 6.6850 29 31 32 33 0 31 H331 H_ALI 0 0.0000 -3.7030 -0.0660 7.5090 30 0 0 0 34 32 H332 H_ALI 0 0.0000 -3.7310 -0.6350 5.8230 30 0 0 0 34 33 H333 H_ALI 0 0.0000 -2.5920 -1.3550 6.9870 30 0 0 0 34 34 Q1 PSEUD 0 0.0000 -3.3420 -0.6853 6.7730 0 0 0 0 0 35 H321 H_ALI 0 0.0000 -2.5480 1.5370 6.0140 29 0 0 0 37 36 H322 H_ALI 0 0.0000 -1.4070 0.8120 7.1720 29 0 0 0 37 37 Q2 PSEUD 0 0.0000 -1.9775 1.1745 6.5930 0 0 0 0 0 38 C3 C_ARO 0 0.0000 0.8280 -0.8710 4.3500 25 39 40 0 0 39 H3 H_ALI 0 0.0000 1.8140 -1.2700 4.5330 38 0 0 0 0 40 C4 C_ARO 0 0.0000 0.3290 -0.8260 3.0630 38 41 42 0 0 41 H4 H_ALI 0 0.0000 0.9270 -1.1890 2.2400 40 0 0 0 0 42 C5 C_ARO 0 0.0000 -0.9330 -0.3150 2.8270 27 40 43 0 0 43 C7 C_ALI 0 0.0000 -1.4740 -0.2670 1.4210 42 44 45 47 0 44 H71 H_ALI 0 0.0000 -2.5600 -0.3610 1.4450 43 0 0 0 46 45 H72 H_ALI 0 0.0000 -1.0510 -1.0870 0.8410 43 0 0 0 46 46 Q3 PSEUD 0 0.0000 -1.8055 -0.7240 1.1430 0 0 0 0 0 47 C9 C_ALI 0 0.0000 -1.0930 1.0650 0.7730 43 48 57 58 0 48 N1 N_AMO 0 0.0000 -1.6610 2.1670 1.5530 47 49 56 0 0 49 C10 C_BYL 0 0.0000 -2.9950 2.2570 1.7200 48 50 51 0 0 50 O4 O_BYL 0 0.0000 -3.7260 1.4240 1.2250 49 0 0 0 0 51 C23 C_ALI 0 0.0000 -3.5800 3.3900 2.5220 49 52 53 54 0 52 H231 H_ALI 0 0.0000 -4.6660 3.2960 2.5470 51 0 0 0 55 53 H232 H_ALI 0 0.0000 -3.1890 3.3560 3.5390 51 0 0 0 55 54 H233 H_ALI 0 0.0000 -3.3080 4.3400 2.0610 51 0 0 0 55 55 Q4 PSEUD 0 0.0000 -3.7210 3.6640 2.7157 0 0 0 0 0 56 HN1 H_AMI 0 0.0000 -1.0770 2.8330 1.9490 48 0 0 0 0 57 H9 H_ALI 0 0.0000 -0.0070 1.1590 0.7480 47 0 0 0 0 58 C11 C_BYL 0 0.0000 -1.6330 1.1130 -0.6320 47 59 60 0 0 59 O8 O_BYL 0 0.0000 -2.7410 1.5610 -0.8410 58 0 0 0 0 60 N2 N_AMI 0 0.0000 -0.8860 0.6590 -1.6570 58 61 62 0 0 61 HN2 H_AMI 0 0.0000 -0.0000 0.3010 -1.4900 60 0 0 0 0 62 C12 C_ALI 0 0.0000 -1.4110 0.7060 -3.0240 60 63 64 66 0 63 H121 H_ALI 0 0.0000 -1.6290 1.7390 -3.2940 62 0 0 0 65 64 H122 H_ALI 0 0.0000 -2.3250 0.1150 -3.0820 62 0 0 0 65 65 Q5 PSEUD 0 0.0000 -1.9770 0.9270 -3.1880 0 0 0 0 0 66 C13 C_ALI 0 0.0000 -0.3720 0.1340 -3.9900 62 67 68 70 0 67 H131 H_ALI 0 0.0000 -0.1540 -0.8990 -3.7200 66 0 0 0 69 68 H132 H_ALI 0 0.0000 0.5410 0.7250 -3.9320 66 0 0 0 69 69 Q6 PSEUD 0 0.0000 0.1935 -0.0870 -3.8260 0 0 0 0 0 70 C15 C_ALI 0 0.0000 -0.9210 0.1830 -5.4170 66 71 72 74 0 71 H151 H_ALI 0 0.0000 -1.1380 1.2160 -5.6880 70 0 0 0 73 72 H152 H_ALI 0 0.0000 -1.8350 -0.4070 -5.4760 70 0 0 0 73 73 Q7 PSEUD 0 0.0000 -1.4865 0.4045 -5.5820 0 0 0 0 0 74 C14 C_ALI 0 0.0000 0.1180 -0.3880 -6.3830 70 75 76 78 0 75 H141 H_ALI 0 0.0000 0.3360 -1.4220 -6.1130 74 0 0 0 77 76 H142 H_ALI 0 0.0000 1.0320 0.2020 -6.3250 74 0 0 0 77 77 Q8 PSEUD 0 0.0000 0.6840 -0.6100 -6.2190 0 0 0 0 0 78 C16 C_BYL 0 0.0000 -0.4220 -0.3400 -7.7890 74 79 80 0 0 79 O1 O_BYL 0 0.0000 -1.5290 0.1070 -7.9980 78 0 0 0 0 80 N3 N_AMI 0 0.0000 0.3250 -0.7940 -8.8150 78 81 82 0 0 81 HN3 H_AMI 0 0.0000 1.2110 -1.1520 -8.6480 80 0 0 0 0 82 C17 C_ALI 0 0.0000 -0.2000 -0.7470 -10.1810 80 83 87 88 0 83 C22 C_BYL 0 0.0000 -0.9360 -2.0280 -10.4810 82 84 85 0 0 84 O2 O_BYL 0 0.0000 -1.8630 -2.0250 -11.2560 83 0 0 0 0 85 O3 O_HYD 0 0.0000 -0.5620 -3.1720 -9.8860 83 86 0 0 0 86 HO3 H_OXY 0 0.0000 -1.0340 -3.9930 -10.0780 85 0 0 0 0 87 H17 H_ALI 0 0.0000 -0.8830 0.0950 -10.2790 82 0 0 0 0 88 C18 C_ALI 0 0.0000 0.9570 -0.5820 -11.1680 82 89 90 92 0 89 H181 H_ALI 0 0.0000 0.5660 -0.5480 -12.1840 88 0 0 0 91 90 H182 H_ALI 0 0.0000 1.6410 -1.4260 -11.0700 88 0 0 0 91 91 Q9 PSEUD 0 0.0000 1.1035 -0.9870 -11.6270 0 0 0 0 0 92 C34 C_ALI 0 0.0000 1.7050 0.7170 -10.8640 88 93 94 96 0 93 H341 H_ALI 0 0.0000 2.0960 0.6820 -9.8470 92 0 0 0 95 94 H342 H_ALI 0 0.0000 1.0210 1.5600 -10.9610 92 0 0 0 95 95 Q10 PSEUD 0 0.0000 1.5585 1.1210 -10.4040 0 0 0 0 0 96 S1 S_RED 0 0.0000 3.0770 0.9120 -12.0330 92 97 0 0 0 97 C35 C_ALI 0 0.0000 3.7630 2.4880 -11.4530 96 98 99 100 0 98 H351 H_ALI 0 0.0000 4.6220 2.7590 -12.0670 97 0 0 0 101 99 H352 H_ALI 0 0.0000 3.0030 3.2650 -11.5280 97 0 0 0 101 100 H353 H_ALI 0 0.0000 4.0770 2.3870 -10.4140 97 0 0 0 101 101 Q11 PSEUD 0 0.0000 3.9007 2.8037 -11.3363 0 0 0 0 0