REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-GUANIDINO-4-METHYL-PENTANOIC ACID [2-(4-{5-[4-(4-ACETYLAMINO-BENZYLOXY)-2,3-DICHLORO-PHENYL]-2-METHYL-2H-PYRAZOL-3-YL}-PIPERIDIN-1-YL)-2-OXO-ETHYL]-AMIDE" RESIDUE FRI 26 105 1 105 1 CHI1 0 0 0.0000 1 2 3 4 38 2 CHI2 0 0 0.0000 2 3 4 5 35 3 CHI3 0 0 0.0000 3 4 5 6 34 4 CHI4 0 0 0.0000 4 5 7 8 34 5 CHI5 0 0 0.0000 5 7 8 9 24 6 CHI6 0 0 0.0000 7 8 9 10 21 7 CHI7 0 0 0.0000 8 9 10 11 14 8 CHI8 0 0 0.0000 8 9 15 16 19 9 CHI9 0 0 0.0000 5 7 25 26 33 10 CHI10 0 0 0.0000 7 25 26 27 32 11 CHI11 0 0 0.0000 25 26 29 30 32 12 PHI1 0 0 0.0000 1 2 39 48 0 13 CHI12 0 0 0.0000 2 39 40 41 47 14 CHI13 0 0 0.0000 39 40 41 42 44 15 PHI2 0 0 0.0000 2 39 48 52 0 16 PHI3 0 0 0.0000 39 48 52 56 0 17 PHI4 0 0 0.0000 48 52 56 58 0 18 PHI5 0 0 0.0000 52 56 58 66 0 19 CHI14 0 0 0.0000 58 59 60 61 64 20 PHI6 0 0 0.0000 65 68 69 74 0 21 PHI7 0 0 0.0000 71 78 79 80 0 22 PHI8 0 0 0.0000 78 79 80 84 0 23 PHI9 0 0 0.0000 79 80 84 89 0 24 PHI10 0 0 0.0000 86 93 97 99 0 25 PHI11 0 0 0.0000 93 97 99 101 0 26 PHI12 0 0 0.0000 97 99 101 104 0 1 O47 O_BYL 0 0.0000 -0.8620 -2.5510 5.6340 2 0 0 0 0 2 C30 C_BYL 0 0.0000 -1.3980 -1.4670 5.5460 1 3 39 0 0 3 C29 C_ALI 0 0.0000 -0.9840 -0.3450 6.4630 2 4 36 37 0 4 N3 N_AMO 0 0.0000 0.0730 -0.8130 7.3610 3 5 35 0 0 5 C27 C_BYL 0 0.0000 0.6020 0.0240 8.2740 4 6 7 0 0 6 O46 O_BYL 0 0.0000 0.2020 1.1670 8.3520 5 0 0 0 0 7 C26 C_ALI 0 0.0000 1.6910 -0.4570 9.1980 5 8 25 34 0 8 C41 C_ALI 0 0.0000 3.0550 -0.2050 8.5530 7 9 22 23 0 9 C32 C_ALI 0 0.0000 4.1540 -0.8010 9.4360 8 10 15 21 0 10 C37 C_ALI 0 0.0000 4.0090 -2.3230 9.4740 9 11 12 13 0 11 H371 H_ALI 0 0.0000 4.7920 -2.7470 10.1020 10 0 0 0 14 12 H372 H_ALI 0 0.0000 3.0330 -2.5850 9.8820 10 0 0 0 14 13 H373 H_ALI 0 0.0000 4.0990 -2.7220 8.4630 10 0 0 0 14 14 Q1 PSEUD 0 0.0000 3.9747 -2.6847 9.4823 0 0 0 0 20 15 C36 C_ALI 0 0.0000 5.5240 -0.4330 8.8630 9 16 17 18 0 16 H361 H_ALI 0 0.0000 5.6490 -0.9050 7.8890 15 0 0 0 19 17 H362 H_ALI 0 0.0000 5.5940 0.6490 8.7540 15 0 0 0 19 18 H363 H_ALI 0 0.0000 6.3060 -0.7800 9.5380 15 0 0 0 19 19 Q2 PSEUD 0 0.0000 5.8497 -0.3453 8.7270 0 0 0 0 20 20 QQA PSEUD 0 0.0000 4.9122 -1.5150 9.1047 0 0 0 0 0 21 H32 H_ALI 0 0.0000 4.0640 -0.4020 10.4460 9 0 0 0 0 22 H411 H_ALI 0 0.0000 3.2160 0.8670 8.4480 8 0 0 0 24 23 H412 H_ALI 0 0.0000 3.0850 -0.6750 7.5700 8 0 0 0 24 24 Q3 PSEUD 0 0.0000 3.1505 0.0960 8.0090 0 0 0 0 0 25 N7 N_AMO 0 0.0000 1.6100 0.2680 10.4680 7 26 33 0 0 26 C24 C_BYL 0 0.0000 1.8460 1.6220 10.5030 25 27 29 0 0 27 N5 N_AMO 0 0.0000 2.1410 2.2600 9.4050 26 28 0 0 0 28 HN5 H_AMI 0 0.0000 2.3080 3.2160 9.4290 27 0 0 0 0 29 N4 N_AMO 0 0.0000 1.7700 2.3030 11.6950 26 30 31 0 0 30 HN41 H_AMI 0 0.0000 1.9360 3.2580 11.7190 29 0 0 0 32 31 HN42 H_AMI 0 0.0000 1.5500 1.8280 12.5110 29 0 0 0 32 32 Q4 PSEUD 0 0.0000 1.7430 2.5430 12.1150 0 0 0 0 0 33 HN7 H_AMI 0 0.0000 1.3900 -0.2060 11.2850 25 0 0 0 0 34 H26 H_ALI 0 0.0000 1.5660 -1.5240 9.3810 7 0 0 0 0 35 HN3 H_AMI 0 0.0000 0.3930 -1.7270 7.2980 4 0 0 0 0 36 H291 H_ALI 0 0.0000 -1.8430 -0.0200 7.0510 3 0 0 0 38 37 H292 H_ALI 0 0.0000 -0.6130 0.4900 5.8690 3 0 0 0 38 38 Q5 PSEUD 0 0.0000 -1.2280 0.2350 6.4600 0 0 0 0 0 39 N2 N_AMI 0 0.0000 -2.3640 -1.2650 4.6280 2 40 48 0 0 40 C43 C_ALI 0 0.0000 -2.7790 -2.3500 3.7280 39 41 45 46 0 41 C21 C_ALI 0 0.0000 -2.6860 -1.8530 2.2820 40 42 43 56 0 42 H211 H_ALI 0 0.0000 -1.6430 -1.6520 2.0320 41 0 0 0 44 43 H212 H_ALI 0 0.0000 -3.0810 -2.6140 1.6090 41 0 0 0 44 44 Q6 PSEUD 0 0.0000 -2.3620 -2.1330 1.8205 0 0 0 0 0 45 H431 H_ALI 0 0.0000 -2.1210 -3.2080 3.8620 40 0 0 0 47 46 H432 H_ALI 0 0.0000 -3.8070 -2.6360 3.9500 40 0 0 0 47 47 Q7 PSEUD 0 0.0000 -2.9640 -2.9220 3.9060 0 0 0 0 0 48 C31 C_ALI 0 0.0000 -3.0270 0.0400 4.5130 39 49 50 52 0 49 H311 H_ALI 0 0.0000 -4.0760 -0.0490 4.7970 48 0 0 0 51 50 H312 H_ALI 0 0.0000 -2.5310 0.7590 5.1650 48 0 0 0 51 51 Q8 PSEUD 0 0.0000 -3.3035 0.3550 4.9810 0 0 0 0 0 52 C39 C_ALI 0 0.0000 -2.9270 0.5120 3.0550 48 53 54 56 0 53 H391 H_ALI 0 0.0000 -1.8830 0.6900 2.7980 52 0 0 0 55 54 H392 H_ALI 0 0.0000 -3.4950 1.4340 2.9320 52 0 0 0 55 55 Q9 PSEUD 0 0.0000 -2.6890 1.0620 2.8650 0 0 0 0 0 56 C19 C_ALI 0 0.0000 -3.5020 -0.5670 2.1350 41 52 57 58 0 57 H19 H_ALI 0 0.0000 -4.5390 -0.7620 2.4080 56 0 0 0 0 58 C23 C_ARO 0 0.0000 -3.4400 -0.0930 0.7050 56 59 66 0 0 59 N8 N_AMO 0 0.0000 -4.4030 0.5930 0.0540 58 60 65 0 0 60 C38 C_ALI 0 0.0000 -5.6890 1.0140 0.6170 59 61 62 63 0 61 H381 H_ALI 0 0.0000 -6.4330 0.2370 0.4420 60 0 0 0 64 62 H382 H_ALI 0 0.0000 -5.5800 1.1770 1.6890 60 0 0 0 64 63 H383 H_ALI 0 0.0000 -6.0100 1.9390 0.1380 60 0 0 0 64 64 Q10 PSEUD 0 0.0000 -6.0077 1.1177 0.7563 0 0 0 0 0 65 N6 N_AMO 0 0.0000 -3.9560 0.8420 -1.2490 59 68 0 0 0 66 C13 C_ARO 0 0.0000 -2.4140 -0.2870 -0.1510 58 67 68 0 0 67 H13 H_ALI 0 0.0000 -1.4930 -0.8080 0.0660 66 0 0 0 0 68 C14 C_ARO 0 0.0000 -2.7590 0.3100 -1.3790 65 66 69 0 0 69 C11 C_ARO 0 0.0000 -1.9200 0.3370 -2.6030 68 70 74 0 0 70 C34 C_ARO 0 0.0000 -0.5440 0.5420 -2.5030 69 71 73 0 0 71 C33 C_ARO 0 0.0000 0.2330 0.5610 -3.6440 70 72 78 0 0 72 CL9 C_XXX 0 0.0000 1.9470 0.8100 -3.5220 71 0 0 0 0 73 CL10 C_XXX 0 0.0000 0.1900 0.7600 -0.9460 70 0 0 0 0 74 C15 C_ARO 0 0.0000 -2.5060 0.1620 -3.8550 69 75 76 0 0 75 H15 H_ALI 0 0.0000 -3.5720 0.0070 -3.9350 74 0 0 0 0 76 C17 C_ARO 0 0.0000 -1.7250 0.1880 -4.9910 74 77 78 0 0 77 H17 H_ALI 0 0.0000 -2.1800 0.0520 -5.9610 76 0 0 0 0 78 C20 C_ARO 0 0.0000 -0.3550 0.3860 -4.8900 71 76 79 0 0 79 O45 O_EST 0 0.0000 0.4110 0.4100 -6.0120 78 80 0 0 0 80 C40 C_ALI 0 0.0000 -0.4690 0.2050 -7.1180 79 81 82 84 0 81 H401 H_ALI 0 0.0000 -1.2140 1.0010 -7.1420 80 0 0 0 83 82 H402 H_ALI 0 0.0000 -0.9690 -0.7570 -7.0120 80 0 0 0 83 83 Q11 PSEUD 0 0.0000 -1.0915 0.1220 -7.0770 0 0 0 0 0 84 C22 C_ARO 0 0.0000 0.3220 0.2210 -8.4000 80 85 89 0 0 85 C16 C_ARO 0 0.0000 0.8500 -0.9550 -8.9000 84 86 88 0 0 86 C18 C_ARO 0 0.0000 1.5760 -0.9440 -10.0740 85 87 93 0 0 87 H18 H_ALI 0 0.0000 1.9880 -1.8630 -10.4640 86 0 0 0 95 88 H16 H_ALI 0 0.0000 0.6940 -1.8830 -8.3700 85 0 0 0 94 89 C28 C_ARO 0 0.0000 0.5150 1.4110 -9.0780 84 90 91 0 0 90 H28 H_ALI 0 0.0000 0.1020 2.3280 -8.6850 89 0 0 0 94 91 C25 C_ARO 0 0.0000 1.2440 1.4290 -10.2500 89 92 93 0 0 92 H25 H_ALI 0 0.0000 1.3980 2.3600 -10.7770 91 0 0 0 95 93 C35 C_ARO 0 0.0000 1.7760 0.2490 -10.7540 86 91 97 0 0 94 Q13 PSEUD 0 0.0000 0.3980 0.2225 -8.5275 0 0 0 0 96 95 Q14 PSEUD 0 0.0000 1.6930 0.2485 -10.6205 0 0 0 0 96 96 QQB PSEUD 0 0.0000 1.0455 0.2355 -9.5740 0 0 0 0 0 97 N1 N_AMI 0 0.0000 2.5100 0.2640 -11.9450 93 98 99 0 0 98 HN1 H_AMI 0 0.0000 3.0700 1.0260 -12.1610 97 0 0 0 0 99 C12 C_BYL 0 0.0000 2.4400 -0.7810 -12.7930 97 100 101 0 0 100 O44 O_BYL 0 0.0000 1.6640 -1.6870 -12.5750 99 0 0 0 0 101 C42 C_ALI 0 0.0000 3.3270 -0.8240 -14.0110 99 102 103 104 0 102 H421 H_ALI 0 0.0000 3.1300 -1.7380 -14.5710 101 0 0 0 105 103 H422 H_ALI 0 0.0000 3.1200 0.0400 -14.6420 101 0 0 0 105 104 H423 H_ALI 0 0.0000 4.3710 -0.8060 -13.7010 101 0 0 0 105 105 Q12 PSEUD 0 0.0000 3.5403 -0.8347 -14.3047 0 0 0 0 0