REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-CYCLOHEXYL-N-(2-{4-[5-(2,3-DICHLORO-PHENYL)-2H-PYRAZOL-3-YL]-PIPERIDIN-1-YL}-2-OXO-ETHYL)-2-GUANIDINO-ACETAMIDE RESIDUE FRB 21 80 1 80 1 CHI1 0 0 0.0000 1 3 4 5 7 2 PHI1 0 0 0.0000 1 3 8 10 0 3 PHI2 0 0 0.0000 3 8 10 34 0 4 CHI2 0 0 0.0000 8 10 11 12 32 5 CHI3 0 0 0.0000 10 11 12 13 19 6 CHI4 0 0 0.0000 11 12 13 14 16 7 CHI5 0 0 0.0000 10 11 20 21 31 8 CHI6 0 0 0.0000 11 20 21 22 28 9 CHI7 0 0 0.0000 20 21 22 23 25 10 PHI3 0 0 0.0000 8 10 34 36 0 11 PHI4 0 0 0.0000 10 34 36 38 0 12 PHI5 0 0 0.0000 34 36 38 42 0 13 PHI6 0 0 0.0000 36 38 42 44 0 14 PHI7 0 0 0.0000 38 42 44 53 0 15 CHI8 0 0 0.0000 42 44 45 46 52 16 CHI9 0 0 0.0000 44 45 46 47 49 17 PHI8 0 0 0.0000 42 44 53 57 0 18 PHI9 0 0 0.0000 44 53 57 61 0 19 PHI10 0 0 0.0000 53 57 61 63 0 20 PHI11 0 0 0.0000 57 61 63 67 0 21 PHI12 0 0 0.0000 65 69 70 77 0 1 N1 N_AMI 0 0.0000 8.0980 3.7360 -0.5230 2 3 0 0 0 2 HN1 H_AMI 0 0.0000 8.8500 3.8130 0.0850 1 0 0 0 0 3 C2 C_BYL 0 0.0000 7.3080 2.7020 -0.4570 1 4 8 0 0 4 N3 N_AMO 0 0.0000 6.3050 2.5420 -1.3830 3 5 6 0 0 5 HN31 H_AMI 0 0.0000 6.1490 3.2270 -2.0520 4 0 0 0 7 6 HN32 H_AMI 0 0.0000 5.7570 1.7420 -1.3710 4 0 0 0 7 7 Q1 PSEUD 0 0.0000 5.9530 2.4845 -1.7115 0 0 0 0 0 8 N4 N_AMI 0 0.0000 7.4780 1.7700 0.5400 3 9 10 0 0 9 HN4 H_AMI 0 0.0000 8.1330 1.9230 1.2400 8 0 0 0 0 10 C5 C_ALI 0 0.0000 6.6710 0.5480 0.5460 8 11 33 34 0 11 C6 C_ALI 0 0.0000 6.8700 -0.2010 -0.7730 10 12 20 32 0 12 C7 C_ALI 0 0.0000 8.3200 -0.6790 -0.8740 11 13 17 18 0 13 C8 C_ALI 0 0.0000 8.5180 -1.4280 -2.1940 12 14 15 22 0 14 H81 H_ALI 0 0.0000 8.2960 -0.7610 -3.0270 13 0 0 0 16 15 H82 H_ALI 0 0.0000 9.5510 -1.7680 -2.2660 13 0 0 0 16 16 Q2 PSEUD 0 0.0000 8.9235 -1.2645 -2.6465 0 0 0 0 0 17 H71 H_ALI 0 0.0000 8.9890 0.1810 -0.8400 12 0 0 0 19 18 H72 H_ALI 0 0.0000 8.5420 -1.3450 -0.0410 12 0 0 0 19 19 Q3 PSEUD 0 0.0000 8.7655 -0.5820 -0.4405 0 0 0 0 0 20 C11 C_ALI 0 0.0000 5.9300 -1.4080 -0.8210 11 21 29 30 0 21 C10 C_ALI 0 0.0000 6.1290 -2.1570 -2.1400 20 22 26 27 0 22 C9 C_ALI 0 0.0000 7.5790 -2.6350 -2.2420 13 21 23 24 0 23 H91 H_ALI 0 0.0000 7.7210 -3.1680 -3.1810 22 0 0 0 25 24 H92 H_ALI 0 0.0000 7.8010 -3.3010 -1.4080 22 0 0 0 25 25 Q4 PSEUD 0 0.0000 7.7610 -3.2345 -2.2945 0 0 0 0 0 26 H101 H_ALI 0 0.0000 5.9070 -1.4900 -2.9730 21 0 0 0 28 27 H102 H_ALI 0 0.0000 5.4600 -3.0160 -2.1740 21 0 0 0 28 28 Q5 PSEUD 0 0.0000 5.6835 -2.2530 -2.5735 0 0 0 0 0 29 H111 H_ALI 0 0.0000 6.1520 -2.0740 0.0130 20 0 0 0 31 30 H112 H_ALI 0 0.0000 4.8970 -1.0670 -0.7480 20 0 0 0 31 31 Q6 PSEUD 0 0.0000 5.5245 -1.5705 -0.3675 0 0 0 0 0 32 H6 H_ALI 0 0.0000 6.6480 0.4660 -1.6060 11 0 0 0 0 33 H5 H_ALI 0 0.0000 6.9810 -0.0880 1.3760 10 0 0 0 0 34 C12 C_BYL 0 0.0000 5.2160 0.9080 0.7050 10 35 36 0 0 35 O13 O_BYL 0 0.0000 4.8370 2.0300 0.4450 34 0 0 0 0 36 N14 N_AMI 0 0.0000 4.3360 -0.0180 1.1370 34 37 38 0 0 37 H14 H_AMI 0 0.0000 4.6400 -0.9150 1.3450 36 0 0 0 0 38 C15 C_ALI 0 0.0000 2.9220 0.3320 1.2920 36 39 40 42 0 39 H151 H_ALI 0 0.0000 2.8250 1.1440 2.0120 38 0 0 0 41 40 H152 H_ALI 0 0.0000 2.5190 0.6500 0.3300 38 0 0 0 41 41 Q7 PSEUD 0 0.0000 2.6720 0.8970 1.1710 0 0 0 0 0 42 C16 C_BYL 0 0.0000 2.1580 -0.8700 1.7840 38 43 44 0 0 43 O17 O_BYL 0 0.0000 2.7380 -1.9160 1.9850 42 0 0 0 0 44 N18 N_AMI 0 0.0000 0.8310 -0.7830 1.9990 42 45 53 0 0 45 C23 C_ALI 0 0.0000 0.1160 0.4790 1.7660 44 46 50 51 0 46 C22 C_ALI 0 0.0000 -1.0640 0.2040 0.8200 45 47 48 61 0 47 H221 H_ALI 0 0.0000 -0.6870 -0.1040 -0.1550 46 0 0 0 49 48 H222 H_ALI 0 0.0000 -1.6590 1.1100 0.7110 46 0 0 0 49 49 Q8 PSEUD 0 0.0000 -1.1730 0.5030 0.2780 0 0 0 0 0 50 H231 H_ALI 0 0.0000 -0.2580 0.8740 2.7100 45 0 0 0 52 51 H232 H_ALI 0 0.0000 0.7910 1.2010 1.3070 45 0 0 0 52 52 Q9 PSEUD 0 0.0000 0.2665 1.0375 2.0085 0 0 0 0 0 53 C19 C_ALI 0 0.0000 0.0720 -1.9470 2.4790 44 54 55 57 0 54 H191 H_ALI 0 0.0000 0.7190 -2.8240 2.4930 53 0 0 0 56 55 H192 H_ALI 0 0.0000 -0.3020 -1.7500 3.4830 53 0 0 0 56 56 Q10 PSEUD 0 0.0000 0.2085 -2.2870 2.9880 0 0 0 0 0 57 C20 C_ALI 0 0.0000 -1.1050 -2.1920 1.5310 53 58 59 61 0 58 H201 H_ALI 0 0.0000 -0.7280 -2.4780 0.5490 57 0 0 0 60 59 H202 H_ALI 0 0.0000 -1.7310 -2.9920 1.9270 57 0 0 0 60 60 Q11 PSEUD 0 0.0000 -1.2295 -2.7350 1.2380 0 0 0 0 0 61 C21 C_ALI 0 0.0000 -1.9320 -0.9110 1.4070 46 57 62 63 0 62 H21 H_ALI 0 0.0000 -2.2880 -0.6120 2.3930 61 0 0 0 0 63 C24 C_ARO 0 0.0000 -3.1110 -1.1590 0.5020 61 64 67 0 0 64 N25 N_AMO 0 0.0000 -3.1230 -1.9630 -0.5830 63 65 66 0 0 65 N26 N_AMO 0 0.0000 -4.4050 -1.9170 -1.1450 64 69 0 0 0 66 H25 H_AMI 0 0.0000 -2.3740 -2.4820 -0.9160 64 0 0 0 0 67 C28 C_ARO 0 0.0000 -4.3420 -0.6200 0.6360 63 68 69 0 0 68 H28 H_ALI 0 0.0000 -4.6560 0.0670 1.4080 67 0 0 0 0 69 C27 C_ARO 0 0.0000 -5.1430 -1.1070 -0.4160 65 67 70 0 0 70 C29 C_ARO 0 0.0000 -6.5680 -0.7690 -0.6570 69 71 77 0 0 71 C30 C_ARO 0 0.0000 -7.4610 -1.7580 -1.0660 70 72 76 0 0 72 C31 C_ARO 0 0.0000 -8.7850 -1.4400 -1.2880 71 73 75 0 0 73 C32 C_ARO 0 0.0000 -9.2290 -0.1420 -1.1050 72 74 79 0 0 74 H32 H_ALI 0 0.0000 -10.2660 0.1020 -1.2800 73 0 0 0 0 75 H31 H_ALI 0 0.0000 -9.4770 -2.2060 -1.6060 72 0 0 0 0 76 H30 H_ALI 0 0.0000 -7.1170 -2.7710 -1.2110 71 0 0 0 0 77 C34 C_ARO 0 0.0000 -7.0200 0.5360 -0.4680 70 78 79 0 0 78 CL36 C_XXX 0 0.0000 -5.9150 1.7730 0.0430 77 0 0 0 0 79 C33 C_ARO 0 0.0000 -8.3480 0.8440 -0.6980 73 77 80 0 0 80 CL35 C_XXX 0 0.0000 -8.9120 2.4700 -0.4700 79 0 0 0 0