REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-{[6-{3-[AMINO(IMINO)METHYL]PHENOXY}-4-(DIISOPROPYLAMINO)-3,5-DIFLUOROPYRIDIN-2-YL]OXY}-5-[(ISOBUTYLAMINO)CARBONYL]BENZOIC ACID" RESIDUE GIL 21 91 1 91 1 CHI1 0 0 0.0000 2 1 8 9 14 2 CHI2 0 0 0.0000 1 8 9 10 12 3 PHI1 0 0 0.0000 4 17 21 22 0 4 PHI2 0 0 0.0000 17 21 22 55 0 5 CHI3 0 0 0.0000 23 24 27 28 53 6 CHI4 0 0 0.0000 24 27 28 29 40 7 CHI5 0 0 0.0000 27 28 29 30 33 8 CHI6 0 0 0.0000 27 28 34 35 38 9 CHI7 0 0 0.0000 24 27 41 42 53 10 CHI8 0 0 0.0000 27 41 42 43 46 11 CHI9 0 0 0.0000 27 41 47 48 51 12 PHI3 0 0 0.0000 25 56 57 58 0 13 PHI4 0 0 0.0000 56 57 58 63 0 14 CHI10 0 0 0.0000 58 63 64 65 67 15 CHI11 0 0 0.0000 63 64 65 66 66 16 PHI5 0 0 0.0000 60 70 71 73 0 17 PHI6 0 0 0.0000 70 71 73 75 0 18 PHI7 0 0 0.0000 71 73 75 79 0 19 PHI8 0 0 0.0000 73 75 79 86 0 20 CHI12 0 0 0.0000 75 79 80 81 84 21 PHI9 0 0 0.0000 75 79 86 89 0 1 C1 C_ARO 0 0.0000 8.0900 0.3900 -4.5160 2 8 15 0 0 2 C2 C_ARO 0 0.0000 7.0590 1.3180 -4.6670 1 3 7 0 0 3 C3 C_ARO 0 0.0000 7.2730 2.6570 -4.3420 2 4 6 0 0 4 C4 C_ARO 0 0.0000 8.5170 3.0690 -3.8650 3 5 17 0 0 5 H4 H_ALI 0 0.0000 8.6770 4.1140 -3.6130 4 0 0 0 0 6 H3 H_ALI 0 0.0000 6.4700 3.3790 -4.4600 3 0 0 0 19 7 H2 H_ALI 0 0.0000 6.0860 1.0070 -5.0380 2 0 0 0 18 8 C7 C_BYL 0 0.0000 7.8680 -1.0060 -4.8540 1 9 13 0 0 9 N1 N_AMO 0 0.0000 6.6680 -1.5170 -5.3360 8 10 11 0 0 10 H1N1 H_AMI 0 0.0000 6.5620 -2.5010 -5.5620 9 0 0 0 12 11 H1N2 H_AMI 0 0.0000 5.8490 -0.9360 -5.4700 9 0 0 0 12 12 Q1 PSEUD 0 0.0000 6.2055 -1.7185 -5.5160 0 0 0 0 0 13 N2 N_AMO 0 0.0000 8.8690 -1.8470 -4.6950 8 14 0 0 0 14 HN1 H_AMI 0 0.0000 9.6870 -1.3430 -4.3370 13 0 0 0 0 15 C6 C_ARO 0 0.0000 9.3350 0.8030 -4.0390 1 16 17 0 0 16 H6 H_ALI 0 0.0000 10.1410 0.0830 -3.9190 15 0 0 0 18 17 C5 C_ARO 0 0.0000 9.5310 2.1360 -3.7200 4 15 21 0 0 18 Q9 PSEUD 0 0.0000 8.1135 0.5450 -4.4785 0 0 0 0 20 19 Q10 PSEUD 0 0.0000 6.4700 3.3790 -4.4600 0 0 0 0 20 20 QQD PSEUD 0 0.0000 7.2917 1.9620 -4.4692 0 0 0 0 0 21 O1 O_EST 0 0.0000 10.7620 2.5450 -3.2470 17 22 0 0 0 22 C11 C_ARO 0 0.0000 10.9580 2.5110 -1.8910 21 23 55 0 0 23 C12 C_ARO 0 0.0000 12.1810 2.9120 -1.3780 22 24 54 0 0 24 C13 C_ARO 0 0.0000 12.3540 2.8670 0.0010 23 25 27 0 0 25 C14 C_ARO 0 0.0000 11.3140 2.4290 0.8130 24 26 56 0 0 26 F2 X_XXX 0 0.0000 11.4500 2.3740 2.1440 25 0 0 0 0 27 N4 N_AMO 0 0.0000 13.5800 3.2640 0.5730 24 28 41 0 0 28 C10 C_ALI 0 0.0000 14.8090 2.5800 0.2240 27 29 34 40 0 29 C17 C_ALI 0 0.0000 15.4500 3.2840 -0.9640 28 30 31 32 0 30 H171 H_ALI 0 0.0000 16.3920 2.8000 -1.2420 29 0 0 0 33 31 H172 H_ALI 0 0.0000 14.7900 3.2750 -1.8380 29 0 0 0 33 32 H173 H_ALI 0 0.0000 15.6650 4.3310 -0.7250 29 0 0 0 33 33 Q2 PSEUD 0 0.0000 15.6157 3.4687 -1.2683 0 0 0 0 39 34 C18 C_ALI 0 0.0000 14.4920 1.1250 -0.0880 28 35 36 37 0 35 H181 H_ALI 0 0.0000 14.0240 0.6360 0.7730 34 0 0 0 38 36 H182 H_ALI 0 0.0000 15.4040 0.5720 -0.3380 34 0 0 0 38 37 H183 H_ALI 0 0.0000 13.7990 1.0380 -0.9330 34 0 0 0 38 38 Q3 PSEUD 0 0.0000 14.4090 0.7487 -0.1660 0 0 0 0 39 39 QQA PSEUD 0 0.0000 15.0123 2.1087 -0.7172 0 0 0 0 0 40 H10 H_ALI 0 0.0000 15.4820 2.6300 1.0870 28 0 0 0 0 41 C16 C_ALI 0 0.0000 13.6300 4.3700 1.5090 27 42 47 53 0 42 C19 C_ALI 0 0.0000 12.7700 4.0370 2.7200 41 43 44 45 0 43 H191 H_ALI 0 0.0000 12.8000 4.8480 3.4550 42 0 0 0 46 44 H192 H_ALI 0 0.0000 11.7240 3.8730 2.4350 42 0 0 0 46 45 H193 H_ALI 0 0.0000 13.1240 3.1230 3.2090 42 0 0 0 46 46 Q4 PSEUD 0 0.0000 12.5493 3.9480 3.0330 0 0 0 0 0 47 C20 C_ALI 0 0.0000 13.1490 5.6320 0.8070 41 48 49 50 52 48 H201 H_ALI 0 0.0000 13.7740 5.8510 -0.0660 47 0 0 0 51 49 H202 H_ALI 0 0.0000 13.1930 6.4940 1.4810 47 0 0 0 51 50 H203 H_ALI 0 0.0000 12.1170 5.5260 0.4550 47 0 0 0 51 51 Q5 PSEUD 0 0.0000 13.0280 5.9570 0.6233 0 0 0 0 0 52 QQB PSEUD 0 0.0000 7.8812 4.1227 0.4035 0 0 0 0 52 53 H16 H_ALI 0 0.0000 14.6710 4.5010 1.8230 41 0 0 0 0 54 F1 X_XXX 0 0.0000 13.1640 3.3280 -2.1870 23 0 0 0 0 55 N3 N_AMI 0 0.0000 9.9240 2.0800 -1.1340 22 56 0 0 0 56 C15 C_ARO 0 0.0000 10.1400 2.0540 0.1940 25 55 57 0 0 57 O2 O_EST 0 0.0000 9.0890 1.6130 0.9790 56 58 0 0 0 58 C21 C_ARO 0 0.0000 7.9390 1.2470 0.3480 57 59 63 0 0 59 C26 C_ARO 0 0.0000 6.9530 2.2080 0.1230 58 60 62 0 0 60 C25 C_ARO 0 0.0000 5.7670 1.8540 -0.5210 59 61 70 0 0 61 H25 H_ALI 0 0.0000 5.0060 2.6110 -0.6910 60 0 0 0 0 62 H26 H_ALI 0 0.0000 7.1020 3.2340 0.4480 59 0 0 0 0 63 C22 C_ARO 0 0.0000 7.7390 -0.0680 -0.0710 58 64 68 0 0 64 C29 C_BYL 0 0.0000 8.7540 -1.0870 0.1560 63 65 67 0 0 65 O3 O_HYD 0 0.0000 8.7390 -2.0560 -0.7990 64 66 0 0 0 66 HA H_OXY 0 0.0000 9.4190 -2.7480 -0.6550 65 0 0 0 0 67 O4 O_BYL 0 0.0000 9.5520 -1.1030 1.0970 64 0 0 0 0 68 C23 C_ARO 0 0.0000 6.5530 -0.4220 -0.7160 63 69 70 0 0 69 H23 H_ALI 0 0.0000 6.3960 -1.4480 -1.0430 68 0 0 0 0 70 C24 C_ARO 0 0.0000 5.5940 0.5470 -0.9260 60 68 71 0 0 71 C8 C_BYL 0 0.0000 4.3310 0.1700 -1.6120 70 72 73 0 0 72 O5 O_BYL 0 0.0000 3.7230 1.0200 -2.2580 71 0 0 0 0 73 N5 N_AMI 0 0.0000 3.9730 -1.1410 -1.4660 71 74 75 0 0 74 H5 H_AMI 0 0.0000 4.5320 -1.8140 -0.9820 73 0 0 0 0 75 C9 C_ALI 0 0.0000 2.7530 -1.6780 -2.1100 73 76 77 79 0 76 H9C1 H_ALI 0 0.0000 2.0040 -0.8810 -2.1520 75 0 0 0 78 77 H9C2 H_ALI 0 0.0000 2.3540 -2.4760 -1.4740 75 0 0 0 78 78 Q6 PSEUD 0 0.0000 2.1790 -1.6785 -1.8130 0 0 0 0 0 79 C27 C_ALI 0 0.0000 3.0440 -2.2210 -3.5150 75 80 85 86 0 80 C28 C_ALI 0 0.0000 4.0880 -3.3390 -3.5010 79 81 82 83 0 81 H281 H_ALI 0 0.0000 3.7170 -4.2370 -2.9970 80 0 0 0 84 82 H282 H_ALI 0 0.0000 4.3610 -3.6210 -4.5230 80 0 0 0 84 83 H283 H_ALI 0 0.0000 5.0010 -3.0130 -2.9910 80 0 0 0 84 84 Q7 PSEUD 0 0.0000 4.3597 -3.6237 -3.5037 0 0 0 0 0 85 H27 H_ALI 0 0.0000 3.4640 -1.3910 -4.0980 79 0 0 0 0 86 C30 C_ALI 0 0.0000 1.7710 -2.6820 -4.2260 79 87 88 89 91 87 H301 H_ALI 0 0.0000 1.3190 -3.5470 -3.7300 86 0 0 0 90 88 H302 H_ALI 0 0.0000 1.9910 -2.9690 -5.2600 86 0 0 0 90 89 H303 H_ALI 0 0.0000 1.0290 -1.8780 -4.2550 86 0 0 0 90 90 Q8 PSEUD 0 0.0000 1.4463 -2.7980 -4.4150 0 0 0 0 0 91 QQC PSEUD 0 0.0000 1.7710 -2.6820 -4.2260 0 0 0 0 0