REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-(4-{2-TERT-BUTOXYCARBONYLAMINO-2-[4-(3-HYDROXY-2-METHOXYCARBONYL-PHENOXY)-BUTYLCARBAMOYL]-ETHYL}-PHENOXY)-MALONIC ACID" RESIDUE A941 27 92 1 92 1 CHI1 0 0 0.0000 1 2 7 8 17 2 CHI2 0 0 0.0000 2 7 8 9 17 3 CHI3 0 0 0.0000 7 8 9 10 12 4 CHI4 0 0 0.0000 8 9 11 12 12 5 CHI5 0 0 0.0000 7 8 13 14 16 6 CHI6 0 0 0.0000 8 13 14 15 15 7 PHI1 0 0 0.0000 4 21 25 29 0 8 PHI2 0 0 0.0000 21 25 29 71 0 9 CHI7 0 0 0.0000 25 29 30 31 69 10 CHI8 0 0 0.0000 29 30 31 32 68 11 CHI9 0 0 0.0000 30 31 32 33 67 12 CHI10 0 0 0.0000 31 32 33 34 64 13 CHI11 0 0 0.0000 32 33 34 35 61 14 CHI12 0 0 0.0000 33 34 35 36 58 15 CHI13 0 0 0.0000 34 35 36 37 55 16 CHI14 0 0 0.0000 35 36 37 38 55 17 CHI15 0 0 0.0000 42 43 46 47 47 18 CHI16 0 0 0.0000 37 42 48 49 55 19 CHI17 0 0 0.0000 42 48 50 51 55 20 CHI18 0 0 0.0000 48 50 51 52 55 21 PHI3 0 0 0.0000 25 29 71 73 0 22 PHI4 0 0 0.0000 29 71 73 75 0 23 PHI5 0 0 0.0000 71 73 75 76 0 24 PHI6 0 0 0.0000 73 75 76 87 0 25 CHI19 0 0 0.0000 75 76 77 78 81 26 CHI20 0 0 0.0000 75 76 82 83 86 27 PHI7 0 0 0.0000 75 76 87 90 0 1 C1 C_ARO 0 0.0000 -5.8810 -0.1630 0.1460 2 18 19 0 0 2 C2 C_ARO 0 0.0000 -5.9540 -1.4580 0.6370 1 3 7 0 0 3 C3 C_ARO 0 0.0000 -4.7940 -2.2010 0.8040 2 4 6 0 0 4 C4 C_ARO 0 0.0000 -3.5700 -1.6500 0.4780 3 5 21 0 0 5 H4 H_ALI 0 0.0000 -2.6660 -2.2280 0.6080 4 0 0 0 23 6 H3 H_ALI 0 0.0000 -4.8480 -3.2090 1.1870 3 0 0 0 22 7 O2 O_EST 0 0.0000 -7.1600 -1.9990 0.9520 2 8 0 0 0 8 C8 C_ALI 0 0.0000 -7.7840 -2.3650 -0.2800 7 9 13 17 0 9 C16 C_BYL 0 0.0000 -7.5090 -3.8180 -0.5710 8 10 11 0 0 10 O3 O_BYL 0 0.0000 -6.9250 -4.4960 0.2400 9 0 0 0 0 11 O5 O_HYD 0 0.0000 -7.9140 -4.3580 -1.7310 9 12 0 0 0 12 HO5 H_OXY 0 0.0000 -7.7370 -5.2910 -1.9170 11 0 0 0 0 13 C24 C_BYL 0 0.0000 -9.2710 -2.1460 -0.1750 8 14 16 0 0 14 O6 O_HYD 0 0.0000 -10.0660 -2.4240 -1.2200 13 15 0 0 0 15 HO6 H_OXY 0 0.0000 -11.0200 -2.2830 -1.1520 14 0 0 0 0 16 O7 O_BYL 0 0.0000 -9.7480 -1.7210 0.8510 13 0 0 0 0 17 H8 H_ALI 0 0.0000 -7.3830 -1.7510 -1.0870 8 0 0 0 0 18 H1 H_ALI 0 0.0000 -6.7820 0.4170 0.0150 1 0 0 0 22 19 C6 C_ARO 0 0.0000 -4.6540 0.3850 -0.1740 1 20 21 0 0 20 H6 H_ALI 0 0.0000 -4.5960 1.3930 -0.5560 19 0 0 0 23 21 C5 C_ARO 0 0.0000 -3.4990 -0.3570 -0.0060 4 19 25 0 0 22 Q10 PSEUD 0 0.0000 -5.8150 -1.3960 0.6010 0 0 0 0 24 23 Q11 PSEUD 0 0.0000 -3.6310 -0.4175 0.0260 0 0 0 0 24 24 QQB PSEUD 0 0.0000 -4.7230 -0.9067 0.3135 0 0 0 0 0 25 C7 C_ALI 0 0.0000 -2.1620 0.2430 -0.3560 21 26 27 29 0 26 H71 H_ALI 0 0.0000 -2.2870 0.9640 -1.1640 25 0 0 0 28 27 H72 H_ALI 0 0.0000 -1.4820 -0.5460 -0.6760 25 0 0 0 28 28 Q1 PSEUD 0 0.0000 -1.8845 0.2090 -0.9200 0 0 0 0 0 29 C9 C_ALI 0 0.0000 -1.5820 0.9490 0.8720 25 30 70 71 0 30 C11 C_BYL 0 0.0000 -0.1930 1.4430 0.5590 29 31 69 0 0 31 N2 N_AMO 0 0.0000 0.8500 0.5900 0.5990 30 32 68 0 0 32 C12 C_ALI 0 0.0000 2.2000 1.0700 0.2940 31 33 65 66 0 33 C13 C_ALI 0 0.0000 3.1920 -0.0890 0.4100 32 34 62 63 0 34 C15 C_ALI 0 0.0000 4.6020 0.4120 0.0930 33 35 59 60 0 35 C14 C_ALI 0 0.0000 5.5930 -0.7480 0.2090 34 36 56 57 0 36 O1 O_EST 0 0.0000 6.9100 -0.2790 -0.0880 35 37 0 0 0 37 C32 C_ARO 0 0.0000 7.7410 -1.3450 0.0310 36 38 42 0 0 38 C33 C_ARO 0 0.0000 7.2350 -2.5860 0.3830 37 39 41 0 0 39 C34 C_ARO 0 0.0000 8.0790 -3.6730 0.5050 38 40 44 0 0 40 H34 H_ALI 0 0.0000 7.6770 -4.6360 0.7840 39 0 0 0 0 41 H33 H_ALI 0 0.0000 6.1770 -2.7030 0.5680 38 0 0 0 0 42 C37 C_ARO 0 0.0000 9.1150 -1.1980 -0.2140 37 43 48 0 0 43 C36 C_ARO 0 0.0000 9.9630 -2.3090 -0.0880 42 44 46 0 0 44 C35 C_ARO 0 0.0000 9.4360 -3.5380 0.2710 39 43 45 0 0 45 H35 H_ALI 0 0.0000 10.0860 -4.3950 0.3690 44 0 0 0 0 46 O13 O_HYD 0 0.0000 11.2940 -2.1790 -0.3160 43 47 0 0 0 47 H13 H_OXY 0 0.0000 11.7010 -1.9490 0.5300 46 0 0 0 0 48 C38 C_BYL 0 0.0000 9.6630 0.1130 -0.5950 42 49 50 0 0 49 O11 O_BYL 0 0.0000 9.7380 0.4230 -1.7680 48 0 0 0 0 50 O12 O_EST 0 0.0000 10.0830 0.9700 0.3560 48 51 0 0 0 51 C39 C_ALI 0 0.0000 10.6240 2.2640 -0.0200 50 52 53 54 0 52 H391 H_ALI 0 0.0000 11.5010 2.1210 -0.6510 51 0 0 0 55 53 H392 H_ALI 0 0.0000 9.8690 2.8280 -0.5680 51 0 0 0 55 54 H393 H_ALI 0 0.0000 10.9080 2.8140 0.8780 51 0 0 0 55 55 Q2 PSEUD 0 0.0000 10.7593 2.5877 -0.1137 0 0 0 0 0 56 H141 H_ALI 0 0.0000 5.3190 -1.5320 -0.4960 35 0 0 0 58 57 H142 H_ALI 0 0.0000 5.5690 -1.1460 1.2230 35 0 0 0 58 58 Q3 PSEUD 0 0.0000 5.4440 -1.3390 0.3635 0 0 0 0 0 59 H151 H_ALI 0 0.0000 4.8760 1.1970 0.7980 34 0 0 0 61 60 H152 H_ALI 0 0.0000 4.6260 0.8100 -0.9220 34 0 0 0 61 61 Q4 PSEUD 0 0.0000 4.7510 1.0035 -0.0620 0 0 0 0 0 62 H131 H_ALI 0 0.0000 2.9170 -0.8740 -0.2950 33 0 0 0 64 63 H132 H_ALI 0 0.0000 3.1680 -0.4880 1.4250 33 0 0 0 64 64 Q5 PSEUD 0 0.0000 3.0425 -0.6810 0.5650 0 0 0 0 0 65 H121 H_ALI 0 0.0000 2.4740 1.8550 0.9990 32 0 0 0 67 66 H122 H_ALI 0 0.0000 2.2240 1.4680 -0.7200 32 0 0 0 67 67 Q6 PSEUD 0 0.0000 2.3490 1.6615 0.1395 0 0 0 0 0 68 HN2 H_AMI 0 0.0000 0.7060 -0.3410 0.8290 31 0 0 0 0 69 O8 O_BYL 0 0.0000 -0.0140 2.6070 0.2710 30 0 0 0 0 70 H9 H_ALI 0 0.0000 -1.5400 0.2500 1.7070 29 0 0 0 0 71 N1 N_AMI 0 0.0000 -2.4350 2.0850 1.2300 29 72 73 0 0 72 HN1 H_AMI 0 0.0000 -2.8560 2.1200 2.1030 71 0 0 0 0 73 C10 C_BYL 0 0.0000 -2.6360 3.0820 0.3450 71 74 75 0 0 74 O4 O_BYL 0 0.0000 -2.1090 3.0390 -0.7490 73 0 0 0 0 75 O9 O_EST 0 0.0000 -3.4200 4.1260 0.6740 73 76 0 0 0 76 C41 C_ALI 0 0.0000 -3.6350 5.2010 -0.2790 75 77 82 87 0 77 C42 C_ALI 0 0.0000 -4.2830 4.6370 -1.5450 76 78 79 80 0 78 H421 H_ALI 0 0.0000 -5.2390 4.1780 -1.2910 77 0 0 0 81 79 H422 H_ALI 0 0.0000 -4.4450 5.4430 -2.2600 77 0 0 0 81 80 H423 H_ALI 0 0.0000 -3.6260 3.8860 -1.9860 77 0 0 0 81 81 Q7 PSEUD 0 0.0000 -4.4367 4.5023 -1.8457 0 0 0 0 92 82 C43 C_ALI 0 0.0000 -4.5570 6.2530 0.3400 76 83 84 85 0 83 H431 H_ALI 0 0.0000 -4.0960 6.6550 1.2420 82 0 0 0 86 84 H432 H_ALI 0 0.0000 -4.7190 7.0600 -0.3750 82 0 0 0 86 85 H433 H_ALI 0 0.0000 -5.5130 5.7950 0.5940 82 0 0 0 86 86 Q8 PSEUD 0 0.0000 -4.7760 6.5033 0.4870 0 0 0 0 92 87 C44 C_ALI 0 0.0000 -2.2940 5.8440 -0.6350 76 88 89 90 0 88 H441 H_ALI 0 0.0000 -1.6370 5.0930 -1.0760 87 0 0 0 91 89 H442 H_ALI 0 0.0000 -2.4560 6.6500 -1.3500 87 0 0 0 91 90 H443 H_ALI 0 0.0000 -1.8320 6.2450 0.2670 87 0 0 0 91 91 Q9 PSEUD 0 0.0000 -1.9750 5.9960 -0.7197 0 0 0 0 92 92 QQA PSEUD 0 0.0000 -3.7292 5.6672 -0.6928 0 0 0 0 0