REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (Z)-N-(5-GUANIDINO-1-OXO-1-(5-PHENYL-1-(PHENYLSULFONYL)PENT-1-EN-3-YLAMINO)PENTAN-2-YL)-4-METHYLPIPERAZINE-1-CARBOXAMIDE RESIDUE A4MC 24 99 1 99 1 CHI1 0 0 0.0000 1 2 4 5 15 2 PHI1 0 0 0.0000 1 2 18 20 0 3 PHI2 0 0 0.0000 18 20 22 46 0 4 CHI2 0 0 0.0000 20 22 23 24 44 5 CHI3 0 0 0.0000 22 23 24 25 41 6 CHI4 0 0 0.0000 23 24 25 26 36 7 PHI3 0 0 0.0000 20 22 46 48 0 8 PHI4 0 0 0.0000 22 46 48 50 0 9 PHI5 0 0 0.0000 46 48 50 73 0 10 CHI5 0 0 0.0000 48 50 51 52 71 11 CHI6 0 0 0.0000 50 51 52 53 68 12 CHI7 0 0 0.0000 51 52 53 54 65 13 CHI8 0 0 0.0000 52 53 54 55 62 14 CHI9 0 0 0.0000 53 54 55 56 61 15 CHI10 0 0 0.0000 54 55 58 59 61 16 PHI6 0 0 0.0000 48 50 73 75 0 17 PHI7 0 0 0.0000 50 73 75 77 0 18 PHI8 0 0 0.0000 73 75 77 86 0 19 CHI11 0 0 0.0000 75 77 78 79 85 20 CHI12 0 0 0.0000 77 78 79 80 82 21 PHI9 0 0 0.0000 75 77 86 90 0 22 PHI10 0 0 0.0000 77 86 90 94 0 23 PHI11 0 0 0.0000 86 90 94 95 0 24 PHI12 0 0 0.0000 90 94 95 98 0 1 O5 O_XXX 0 0.0000 2.8050 8.0150 1.4780 2 0 0 0 0 2 S1 S_XXX 0 0.0000 1.4600 8.4110 1.8630 1 3 4 18 0 3 O4 O_XXX 0 0.0000 1.2730 9.3720 2.9380 2 0 0 0 0 4 CAB C_ARO 0 0.0000 0.6780 9.0940 0.4290 2 5 9 0 0 5 CAD C_ARO 0 0.0000 1.1170 8.7090 -0.8240 4 6 8 0 0 6 CAF C_ARO 0 0.0000 0.5010 9.2470 -1.9540 5 7 11 0 0 7 HAF H_ALI 0 0.0000 0.8350 8.9560 -2.9450 6 0 0 0 16 8 HAD H_ALI 0 0.0000 1.9290 7.9970 -0.9470 5 0 0 0 15 9 CAA C_ARO 0 0.0000 -0.3550 9.9980 0.5930 4 10 14 0 0 10 CAC C_ARO 0 0.0000 -0.9710 10.5360 -0.5360 9 11 13 0 0 11 CAE C_ARO 0 0.0000 -0.5430 10.1610 -1.8100 6 10 12 0 0 12 HAE H_ALI 0 0.0000 -1.0230 10.5800 -2.6890 11 0 0 0 0 13 HAC H_ALI 0 0.0000 -1.7850 11.2470 -0.4250 10 0 0 0 16 14 HAA H_ALI 0 0.0000 -0.6960 10.2980 1.5810 9 0 0 0 15 15 Q12 PSEUD 0 0.0000 0.6165 9.1475 0.3170 0 0 0 0 17 16 Q13 PSEUD 0 0.0000 -0.4750 10.1015 -1.6850 0 0 0 0 17 17 QQA PSEUD 0 0.0000 0.0708 9.6245 -0.6840 0 0 0 0 0 18 C28 C_BYL 0 0.0000 0.5140 7.0060 2.1570 2 19 20 0 0 19 H28 H_ALI 0 0.0000 -0.3150 6.7710 1.5010 18 0 0 0 0 20 C27 C_BYL 0 0.0000 0.8510 6.2420 3.2030 18 21 22 0 0 21 H27 H_ALI 0 0.0000 1.6950 6.5210 3.8300 20 0 0 0 0 22 C18 C_ALI 0 0.0000 0.1200 4.9800 3.5700 20 23 45 46 0 23 C19 C_ALI 0 0.0000 -0.4150 4.9960 5.0120 22 24 42 43 0 24 C20 C_ALI 0 0.0000 -1.2070 3.7460 5.4220 23 25 39 40 0 25 C21 C_ARO 0 0.0000 -1.7720 3.8050 6.8190 24 26 30 0 0 26 C26 C_ARO 0 0.0000 -1.0160 3.3330 7.8810 25 27 29 0 0 27 C25 C_ARO 0 0.0000 -1.5390 3.3880 9.1730 26 28 32 0 0 28 H25 H_ALI 0 0.0000 -0.9550 3.0210 10.0110 27 0 0 0 37 29 H26 H_ALI 0 0.0000 -0.0230 2.9210 7.7230 26 0 0 0 36 30 C22 C_ARO 0 0.0000 -3.0400 4.3320 7.0180 25 31 35 0 0 31 C23 C_ARO 0 0.0000 -3.5630 4.3870 8.3100 30 32 34 0 0 32 C24 C_ARO 0 0.0000 -2.8120 3.9150 9.3870 27 31 33 0 0 33 H24 H_ALI 0 0.0000 -3.2200 3.9590 10.3930 32 0 0 0 0 34 H23 H_ALI 0 0.0000 -4.5540 4.7980 8.4770 31 0 0 0 37 35 H22 H_ALI 0 0.0000 -3.6310 4.7020 6.1850 30 0 0 0 36 36 Q14 PSEUD 0 0.0000 -1.8270 3.8115 6.9540 0 0 0 0 38 37 Q15 PSEUD 0 0.0000 -2.7545 3.9095 9.2440 0 0 0 0 38 38 QQB PSEUD 0 0.0000 -2.2908 3.8605 8.0990 0 0 0 0 0 39 H201 H_ALI 0 0.0000 -2.0060 3.5530 4.6970 24 0 0 0 41 40 H202 H_ALI 0 0.0000 -0.5440 2.8720 5.3640 24 0 0 0 41 41 Q1 PSEUD 0 0.0000 -1.2750 3.2125 5.0305 0 0 0 0 0 42 H191 H_ALI 0 0.0000 0.4250 5.1120 5.7110 23 0 0 0 44 43 H192 H_ALI 0 0.0000 -1.0390 5.8890 5.1500 23 0 0 0 44 44 Q2 PSEUD 0 0.0000 -0.3070 5.5005 5.4305 0 0 0 0 0 45 H18 H_ALI 0 0.0000 -0.7040 4.7870 2.8730 22 0 0 0 0 46 N2 N_AMI 0 0.0000 1.0430 3.8820 3.3940 22 47 48 0 0 47 HN2 H_AMI 0 0.0000 1.6040 3.5880 4.1880 46 0 0 0 0 48 C17 C_BYL 0 0.0000 1.1970 3.2110 2.1890 46 49 50 0 0 49 O3 O_BYL 0 0.0000 0.5800 3.4680 1.1570 48 0 0 0 0 50 C9 C_ALI 0 0.0000 2.2580 2.1180 2.2620 48 51 72 73 0 51 C10 C_ALI 0 0.0000 3.6530 2.6260 1.8680 50 52 69 70 0 52 C11 C_ALI 0 0.0000 3.6970 3.1110 0.4120 51 53 66 67 0 53 C01 C_ALI 0 0.0000 5.0940 3.5530 -0.0170 52 54 63 64 0 54 N01 N_AMO 0 0.0000 5.5440 4.6690 0.7790 53 55 62 0 0 55 C02 C_BYL 0 0.0000 5.3170 6.0080 0.5360 54 56 58 0 0 56 N03 N_AMO 0 0.0000 4.6280 6.4010 -0.5030 55 57 0 0 0 57 H03 H_AMI 0 0.0000 4.5790 7.4260 -0.4930 56 0 0 0 0 58 N02 N_AMO 0 0.0000 5.8450 6.9030 1.4330 55 59 60 0 0 59 H021 H_AMI 0 0.0000 6.3810 6.6080 2.2410 58 0 0 0 61 60 H022 H_AMI 0 0.0000 5.7140 7.9020 1.3130 58 0 0 0 61 61 Q3 PSEUD 0 0.0000 6.0475 7.2550 1.7770 0 0 0 0 0 62 H01 H_AMI 0 0.0000 6.0880 4.4310 1.6050 54 0 0 0 0 63 H011 H_ALI 0 0.0000 5.8060 2.7260 0.0690 53 0 0 0 65 64 H012 H_ALI 0 0.0000 5.0720 3.8590 -1.0690 53 0 0 0 65 65 Q4 PSEUD 0 0.0000 5.4390 3.2925 -0.5000 0 0 0 0 0 66 H111 H_ALI 0 0.0000 3.3740 2.2950 -0.2450 52 0 0 0 68 67 H112 H_ALI 0 0.0000 2.9900 3.9370 0.2690 52 0 0 0 68 68 Q5 PSEUD 0 0.0000 3.1820 3.1160 0.0120 0 0 0 0 0 69 H101 H_ALI 0 0.0000 3.9680 3.4350 2.5380 51 0 0 0 71 70 H102 H_ALI 0 0.0000 4.3820 1.8130 1.9880 51 0 0 0 71 71 Q6 PSEUD 0 0.0000 4.1750 2.6240 2.2630 0 0 0 0 0 72 H9 H_ALI 0 0.0000 2.2910 1.6960 3.2730 50 0 0 0 0 73 N1 N_AMI 0 0.0000 1.8260 1.0920 1.3400 50 74 75 0 0 74 HN1 H_AMI 0 0.0000 1.3990 1.4110 0.4810 73 0 0 0 0 75 C8 C_BYL 0 0.0000 2.0930 -0.2560 1.5540 73 76 77 0 0 76 O2 O_BYL 0 0.0000 2.7150 -0.6440 2.5480 75 0 0 0 0 77 N3 N_AMI 0 0.0000 1.6150 -1.1320 0.5630 75 78 86 0 0 78 C48 C_ALI 0 0.0000 0.8700 -0.7440 -0.6410 77 79 83 84 0 79 C49 C_ALI 0 0.0000 -0.2460 -1.7400 -0.9680 78 80 81 94 0 80 H491 H_ALI 0 0.0000 -1.0440 -1.6520 -0.2180 79 0 0 0 82 81 H492 H_ALI 0 0.0000 -0.6800 -1.4700 -1.9390 79 0 0 0 82 82 Q7 PSEUD 0 0.0000 -0.8620 -1.5610 -1.0785 0 0 0 0 0 83 H481 H_ALI 0 0.0000 1.5940 -0.6910 -1.4630 78 0 0 0 85 84 H482 H_ALI 0 0.0000 0.4150 0.2430 -0.5320 78 0 0 0 85 85 Q8 PSEUD 0 0.0000 1.0045 -0.2240 -0.9975 0 0 0 0 0 86 C39 C_ALI 0 0.0000 2.0170 -2.5390 0.6090 77 87 88 90 0 87 H391 H_ALI 0 0.0000 2.4280 -2.7950 1.5910 86 0 0 0 89 88 H392 H_ALI 0 0.0000 2.8280 -2.6610 -0.1200 86 0 0 0 89 89 Q9 PSEUD 0 0.0000 2.6280 -2.7280 0.7355 0 0 0 0 0 90 C40 C_ALI 0 0.0000 0.8590 -3.4770 0.2780 86 91 92 94 0 91 H401 H_ALI 0 0.0000 1.2410 -4.5040 0.2380 90 0 0 0 93 92 H402 H_ALI 0 0.0000 0.1070 -3.4360 1.0770 90 0 0 0 93 93 Q10 PSEUD 0 0.0000 0.6740 -3.9700 0.6575 0 0 0 0 0 94 N4 N_AMI 0 0.0000 0.2610 -3.1170 -1.0140 79 90 95 0 0 95 C33 C_ALI 0 0.0000 -0.8130 -4.0480 -1.3600 94 96 97 98 0 96 H331 H_ALI 0 0.0000 -1.0120 -4.7210 -0.5220 95 0 0 0 99 97 H332 H_ALI 0 0.0000 -0.5290 -4.6450 -2.2310 95 0 0 0 99 98 H333 H_ALI 0 0.0000 -1.7280 -3.4980 -1.5950 95 0 0 0 99 99 Q11 PSEUD 0 0.0000 -1.0897 -4.2880 -1.4493 0 0 0 0 0