REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "5-[2,3-DICHLORO-4-(5-{1-[2-(2-GUANIDINO-4-METHYL-PENTANOYLAMINO)-ACETYL]-PIPERIDIN-4-YL}-1-METHYL-1H-PYRAZOL-3-YL)-PHENOXYMETHYL]-FURAN-2-CARBOXYLIC ACID" RESIDUE FRH 25 94 1 94 1 CHI1 0 0 0.0000 1 2 3 4 30 2 CHI2 0 0 0.0000 2 3 4 5 20 3 CHI3 0 0 0.0000 3 4 5 6 17 4 CHI4 0 0 0.0000 4 5 6 7 10 5 CHI5 0 0 0.0000 4 5 11 12 15 6 CHI6 0 0 0.0000 2 3 21 22 29 7 CHI7 0 0 0.0000 3 21 22 23 28 8 CHI8 0 0 0.0000 21 22 23 24 26 9 PHI1 0 0 0.0000 1 2 31 33 0 10 PHI2 0 0 0.0000 2 31 33 37 0 11 PHI3 0 0 0.0000 31 33 37 39 0 12 PHI4 0 0 0.0000 33 37 39 48 0 13 CHI9 0 0 0.0000 37 39 40 41 47 14 CHI10 0 0 0.0000 39 40 41 42 44 15 PHI5 0 0 0.0000 37 39 48 52 0 16 PHI6 0 0 0.0000 39 48 52 56 0 17 PHI7 0 0 0.0000 48 52 56 58 0 18 PHI8 0 0 0.0000 52 56 58 66 0 19 CHI11 0 0 0.0000 58 59 61 62 65 20 PHI9 0 0 0.0000 60 68 69 74 0 21 PHI10 0 0 0.0000 72 78 79 80 0 22 PHI11 0 0 0.0000 78 79 80 84 0 23 PHI12 0 0 0.0000 79 80 84 89 0 24 PHI13 0 0 0.0000 86 90 91 94 0 25 CHI12 0 0 0.0000 90 91 92 93 93 1 O45 O_BYL 0 0.0000 0.1810 1.3750 7.7900 2 0 0 0 0 2 C26 C_BYL 0 0.0000 0.4450 0.1920 7.7910 1 3 31 0 0 3 C25 C_ALI 0 0.0000 1.4390 -0.3580 8.7810 2 4 21 30 0 4 C32 C_ALI 0 0.0000 2.8430 -0.3070 8.1760 3 5 18 19 0 5 C36 C_ALI 0 0.0000 3.8360 -0.9670 9.1350 4 6 11 17 0 6 C38 C_ALI 0 0.0000 3.5190 -2.4600 9.2480 5 7 8 9 0 7 H381 H_ALI 0 0.0000 4.2260 -2.9300 9.9310 6 0 0 0 10 8 H382 H_ALI 0 0.0000 2.5060 -2.5880 9.6290 6 0 0 0 10 9 H383 H_ALI 0 0.0000 3.6000 -2.9240 8.2650 6 0 0 0 10 10 Q1 PSEUD 0 0.0000 3.4440 -2.8140 9.2750 0 0 0 0 16 11 C37 C_ALI 0 0.0000 5.2580 -0.7870 8.6000 5 12 13 14 0 12 H371 H_ALI 0 0.0000 5.3640 -1.3260 7.6590 11 0 0 0 15 13 H372 H_ALI 0 0.0000 5.4530 0.2720 8.4360 11 0 0 0 15 14 H373 H_ALI 0 0.0000 5.9710 -1.1790 9.3250 11 0 0 0 15 15 Q2 PSEUD 0 0.0000 5.5960 -0.7443 8.4733 0 0 0 0 16 16 QQA PSEUD 0 0.0000 4.5200 -1.7792 8.8742 0 0 0 0 0 17 H36 H_ALI 0 0.0000 3.7550 -0.5030 10.1170 5 0 0 0 0 18 H321 H_ALI 0 0.0000 3.1310 0.7310 8.0130 4 0 0 0 20 19 H322 H_ALI 0 0.0000 2.8480 -0.8390 7.2240 4 0 0 0 20 20 Q3 PSEUD 0 0.0000 2.9895 -0.0540 7.6185 0 0 0 0 0 21 N5 N_AMO 0 0.0000 1.4050 0.4460 10.0050 3 22 29 0 0 22 C17 C_BYL 0 0.0000 1.8040 1.7620 9.9740 21 23 27 0 0 23 N4 N_AMO 0 0.0000 1.7720 2.5170 11.1220 22 24 25 0 0 24 HN41 H_AMI 0 0.0000 2.0530 3.4450 11.1000 23 0 0 0 26 25 HN42 H_AMI 0 0.0000 1.4680 2.1210 11.9540 23 0 0 0 26 26 Q4 PSEUD 0 0.0000 1.7605 2.7830 11.5270 0 0 0 0 0 27 N1 N_AMO 0 0.0000 2.2120 2.2930 8.8560 22 28 0 0 0 28 HN1 H_AMI 0 0.0000 2.4930 3.2210 8.8340 27 0 0 0 0 29 HN5 H_AMI 0 0.0000 1.1010 0.0510 10.8370 21 0 0 0 0 30 H25 H_ALI 0 0.0000 1.1820 -1.3900 9.0180 3 0 0 0 0 31 N2 N_AMI 0 0.0000 -0.1500 -0.6310 6.9060 2 32 33 0 0 32 HN2 H_AMI 0 0.0000 0.0590 -1.5780 6.9070 31 0 0 0 0 33 C28 C_ALI 0 0.0000 -1.1170 -0.0970 5.9430 31 34 35 37 0 34 H281 H_ALI 0 0.0000 -1.9480 0.3600 6.4790 33 0 0 0 36 35 H282 H_ALI 0 0.0000 -0.6300 0.6520 5.3190 33 0 0 0 36 36 Q5 PSEUD 0 0.0000 -1.2890 0.5060 5.8990 0 0 0 0 0 37 C14 C_BYL 0 0.0000 -1.6330 -1.2150 5.0750 33 38 39 0 0 38 O44 O_BYL 0 0.0000 -1.2330 -2.3480 5.2440 37 0 0 0 0 39 N6 N_AMI 0 0.0000 -2.5390 -0.9570 4.1110 37 40 48 0 0 40 C29 C_ALI 0 0.0000 -3.0510 -2.0380 3.2570 39 41 45 46 0 41 C27 C_ALI 0 0.0000 -2.8540 -1.6420 1.7900 40 42 43 56 0 42 H271 H_ALI 0 0.0000 -1.7880 -1.5810 1.5710 41 0 0 0 44 43 H272 H_ALI 0 0.0000 -3.3160 -2.3900 1.1470 41 0 0 0 44 44 Q6 PSEUD 0 0.0000 -2.5520 -1.9855 1.3590 0 0 0 0 0 45 H291 H_ALI 0 0.0000 -2.5040 -2.9580 3.4640 40 0 0 0 47 46 H292 H_ALI 0 0.0000 -4.1120 -2.1880 3.4560 40 0 0 0 47 47 Q7 PSEUD 0 0.0000 -3.3080 -2.5730 3.4600 0 0 0 0 0 48 C22 C_ALI 0 0.0000 -3.0370 0.4070 3.8990 39 49 50 52 0 49 H221 H_ALI 0 0.0000 -4.0970 0.4580 4.1470 48 0 0 0 51 50 H222 H_ALI 0 0.0000 -2.4790 1.1010 4.5280 48 0 0 0 51 51 Q8 PSEUD 0 0.0000 -3.2880 0.7795 4.3375 0 0 0 0 0 52 C15 C_ALI 0 0.0000 -2.8360 0.7760 2.4210 48 53 54 56 0 53 H151 H_ALI 0 0.0000 -1.7700 0.8150 2.1950 52 0 0 0 55 54 H152 H_ALI 0 0.0000 -3.2850 1.7500 2.2260 52 0 0 0 55 55 Q9 PSEUD 0 0.0000 -2.5275 1.2825 2.2105 0 0 0 0 0 56 C19 C_ALI 0 0.0000 -3.5060 -0.2800 1.5410 41 52 57 58 0 57 H19 H_ALI 0 0.0000 -4.5670 -0.3360 1.7850 56 0 0 0 0 58 C23 C_ARO 0 0.0000 -3.3430 0.0950 0.0910 56 59 66 0 0 59 N3 N_AMO 0 0.0000 -4.1970 0.8510 -0.6330 58 60 61 0 0 60 N7 N_AMO 0 0.0000 -3.6820 0.9670 -1.9300 59 68 0 0 0 61 C34 C_ALI 0 0.0000 -5.4400 1.4520 -0.1440 59 62 63 64 0 62 H341 H_ALI 0 0.0000 -6.2660 0.7590 -0.3040 61 0 0 0 65 63 H342 H_ALI 0 0.0000 -5.3460 1.6650 0.9200 61 0 0 0 65 64 H343 H_ALI 0 0.0000 -5.6330 2.3780 -0.6850 61 0 0 0 65 65 Q10 PSEUD 0 0.0000 -5.7483 1.6007 -0.0230 0 0 0 0 0 66 C11 C_ARO 0 0.0000 -2.3210 -0.2670 -0.7130 58 67 68 0 0 67 H11 H_ALI 0 0.0000 -1.4760 -0.8780 -0.4320 66 0 0 0 0 68 C13 C_ARO 0 0.0000 -2.5530 0.2920 -1.9850 60 66 69 0 0 69 C24 C_ARO 0 0.0000 -1.6790 0.1470 -3.1750 68 70 74 0 0 70 C21 C_ARO 0 0.0000 -0.2930 0.1950 -3.0340 69 71 72 0 0 71 CL8 C_XXX 0 0.0000 0.4130 0.4180 -1.4650 70 0 0 0 0 72 C16 C_ARO 0 0.0000 0.5160 0.0540 -4.1440 70 73 78 0 0 73 CL9 C_XXX 0 0.0000 2.2430 0.1080 -3.9710 72 0 0 0 0 74 C10 C_ARO 0 0.0000 -2.2430 -0.0310 -4.4370 69 75 76 0 0 75 H10 H_ALI 0 0.0000 -3.3160 -0.0650 -4.5500 74 0 0 0 0 76 C33 C_ARO 0 0.0000 -1.4290 -0.1660 -5.5420 74 77 78 0 0 77 H33 H_ALI 0 0.0000 -1.8660 -0.3040 -6.5200 76 0 0 0 0 78 C30 C_ARO 0 0.0000 -0.0490 -0.1230 -5.4000 72 76 79 0 0 79 O43 O_EST 0 0.0000 0.7490 -0.2570 -6.4910 78 80 0 0 0 80 C35 C_ALI 0 0.0000 -0.1130 -0.4220 -7.6180 79 81 82 84 0 81 H351 H_ALI 0 0.0000 -0.7270 -1.3120 -7.4770 80 0 0 0 83 82 H352 H_ALI 0 0.0000 -0.7570 0.4510 -7.7140 80 0 0 0 83 83 Q11 PSEUD 0 0.0000 -0.7420 -0.4305 -7.5955 0 0 0 0 0 84 C18 C_ARO 0 0.0000 0.7140 -0.5760 -8.8670 80 85 89 0 0 85 C39 C_ARO 0 0.0000 1.1690 -1.7450 -9.3710 84 86 88 0 0 86 C12 C_ARO 0 0.0000 1.8890 -1.4410 -10.5360 85 87 90 0 0 87 H12 H_ALI 0 0.0000 2.3870 -2.1430 -11.1880 86 0 0 0 0 88 H39 H_ALI 0 0.0000 1.0040 -2.7290 -8.9570 85 0 0 0 0 89 O42 O_EST 0 0.0000 1.1250 0.4220 -9.6580 84 90 0 0 0 90 C31 C_ARO 0 0.0000 1.8430 -0.0830 -10.6820 86 89 91 0 0 91 C20 C_BYL 0 0.0000 2.4650 0.6870 -11.7610 90 92 94 0 0 92 O40 O_HYD 0 0.0000 2.3420 2.0300 -11.7880 91 93 0 0 0 93 H40 H_OXY 0 0.0000 2.7530 2.5390 -12.5010 92 0 0 0 0 94 O41 O_BYL 0 0.0000 3.0910 0.1160 -12.6340 91 0 0 0 0