REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (S)-N-(4-carbamimidoylbenzyl)-1-(3-cyclohexylpropanoyl)pyrrolidine-2-carboxamide RESIDUE A50U 13 75 1 75 1 CHI1 0 0 0.0000 36 1 2 3 35 2 CHI2 0 0 0.0000 1 2 3 4 30 3 CHI3 0 0 0.0000 2 3 5 6 30 4 CHI4 0 0 0.0000 3 5 6 7 29 5 CHI5 0 0 0.0000 5 6 7 8 24 6 CHI6 0 0 0.0000 9 14 15 16 21 7 CHI7 0 0 0.0000 14 15 18 19 21 8 CHI8 0 0 0.0000 1 2 31 32 34 9 CHI9 0 0 0.0000 2 1 36 37 43 10 CHI10 0 0 0.0000 1 36 37 38 40 11 PHI1 0 0 0.0000 2 1 44 75 0 12 CHI11 0 0 0.0000 1 44 45 46 74 13 CHI12 0 0 0.0000 45 46 47 48 68 1 N1 N_AMI 0 0.0000 -1.5990 1.4760 -0.6770 2 36 44 0 0 2 C1 C_ALI 0 0.0000 -0.1490 1.4600 -0.9240 1 3 31 35 0 3 C7 C_BYL 0 0.0000 0.5200 0.4930 0.0180 2 4 5 0 0 4 O22 O_BYL 0 0.0000 -0.1430 -0.1280 0.8230 3 0 0 0 0 5 N23 N_AMO 0 0.0000 1.8550 0.3170 -0.0330 3 6 30 0 0 6 C24 C_ALI 0 0.0000 2.5060 -0.6230 0.8830 5 7 27 28 0 7 C25 C_ARO 0 0.0000 3.9900 -0.6320 0.6220 6 8 12 0 0 8 C26 C_ARO 0 0.0000 4.8150 0.2450 1.3030 7 9 11 0 0 9 C27 C_ARO 0 0.0000 6.1750 0.2410 1.0680 8 10 14 0 0 10 H27 H_ALI 0 0.0000 6.8180 0.9270 1.6000 9 0 0 0 25 11 H26 H_ALI 0 0.0000 4.3940 0.9340 2.0200 8 0 0 0 24 12 C30 C_ARO 0 0.0000 4.5230 -1.5220 -0.2930 7 13 23 0 0 13 C29 C_ARO 0 0.0000 5.8810 -1.5320 -0.5410 12 14 22 0 0 14 C28 C_ARO 0 0.0000 6.7170 -0.6500 0.1420 9 13 15 0 0 15 C21 C_BYL 0 0.0000 8.1760 -0.6590 -0.1140 14 16 18 0 0 16 N46 N_AMO 0 0.0000 8.9550 0.1660 0.5260 15 17 0 0 0 17 HN46 H_AMI 0 0.0000 8.5800 0.7860 1.1700 16 0 0 0 0 18 N47 N_AMO 0 0.0000 8.7090 -1.5400 -1.0300 15 19 20 0 0 19 HN47 H_AMI 0 0.0000 8.1280 -2.1540 -1.5060 18 0 0 0 21 20 HN4A H_AMI 0 0.0000 9.6640 -1.5460 -1.1980 18 0 0 0 21 21 Q1 PSEUD 0 0.0000 8.8960 -1.8500 -1.3520 0 0 0 0 0 22 H29 H_ALI 0 0.0000 6.2950 -2.2230 -1.2590 13 0 0 0 25 23 H30 H_ALI 0 0.0000 3.8750 -2.2070 -0.8190 12 0 0 0 24 24 Q13 PSEUD 0 0.0000 4.1345 -0.6365 0.6005 0 0 0 0 26 25 Q14 PSEUD 0 0.0000 6.5565 -0.6480 0.1705 0 0 0 0 26 26 QQA PSEUD 0 0.0000 5.3455 -0.6423 0.3855 0 0 0 0 0 27 H24 H_ALI 0 0.0000 2.3200 -0.3150 1.9120 6 0 0 0 29 28 H24A H_ALI 0 0.0000 2.1030 -1.6230 0.7250 6 0 0 0 29 29 Q2 PSEUD 0 0.0000 2.2115 -0.9690 1.3185 0 0 0 0 0 30 HN23 H_AMI 0 0.0000 2.3850 0.8130 -0.6760 5 0 0 0 0 31 C2 C_ALI 0 0.0000 0.3740 2.8890 -0.6740 2 32 33 37 0 32 H2 H_ALI 0 0.0000 1.3390 2.8610 -0.1660 31 0 0 0 34 33 H2A H_ALI 0 0.0000 0.4450 3.4460 -1.6080 31 0 0 0 34 34 Q3 PSEUD 0 0.0000 0.8920 3.1535 -0.8870 0 0 0 0 0 35 H1 H_ALI 0 0.0000 0.0470 1.1680 -1.9560 2 0 0 0 0 36 C4 C_ALI 0 0.0000 -2.0010 2.8480 -0.3170 1 37 41 42 0 37 C3 C_ALI 0 0.0000 -0.7130 3.5010 0.2490 31 36 38 39 0 38 H3 H_ALI 0 0.0000 -0.5500 3.2160 1.2880 37 0 0 0 40 39 H3A H_ALI 0 0.0000 -0.7490 4.5860 0.1440 37 0 0 0 40 40 Q4 PSEUD 0 0.0000 -0.6495 3.9010 0.7160 0 0 0 0 0 41 H4 H_ALI 0 0.0000 -2.3470 3.3900 -1.1970 36 0 0 0 43 42 H4A H_ALI 0 0.0000 -2.7810 2.8240 0.4440 36 0 0 0 43 43 Q5 PSEUD 0 0.0000 -2.5640 3.1070 -0.3765 0 0 0 0 0 44 C14 C_BYL 0 0.0000 -2.4240 0.4140 -0.7700 1 45 75 0 0 45 C5 C_ALI 0 0.0000 -3.8950 0.5760 -0.4870 44 46 72 73 0 46 C43 C_ALI 0 0.0000 -4.5990 -0.7710 -0.6620 45 47 69 70 0 47 C44 C_ALI 0 0.0000 -6.0930 -0.6070 -0.3760 46 48 56 68 0 48 C49 C_ALI 0 0.0000 -6.8170 -1.9220 -0.6710 47 49 53 54 0 49 C48 C_ALI 0 0.0000 -8.3100 -1.7580 -0.3840 48 50 51 58 0 50 H48 H_ALI 0 0.0000 -8.7170 -0.9690 -1.0170 49 0 0 0 52 51 H48A H_ALI 0 0.0000 -8.8260 -2.6950 -0.5940 49 0 0 0 52 52 Q6 PSEUD 0 0.0000 -8.7715 -1.8320 -0.8055 0 0 0 0 0 53 H49 H_ALI 0 0.0000 -6.6750 -2.1880 -1.7180 48 0 0 0 55 54 H49A H_ALI 0 0.0000 -6.4100 -2.7110 -0.0380 48 0 0 0 55 55 Q7 PSEUD 0 0.0000 -6.5425 -2.4495 -0.8780 0 0 0 0 0 56 C45 C_ALI 0 0.0000 -6.2920 -0.2340 1.0950 47 57 65 66 0 57 C46 C_ALI 0 0.0000 -7.7860 -0.0700 1.3820 56 58 62 63 0 58 C47 C_ALI 0 0.0000 -8.5090 -1.3850 1.0860 49 57 59 60 0 59 H47 H_ALI 0 0.0000 -9.5740 -1.2680 1.2910 58 0 0 0 61 60 H47A H_ALI 0 0.0000 -8.1030 -2.1740 1.7190 58 0 0 0 61 61 Q8 PSEUD 0 0.0000 -8.8385 -1.7210 1.5050 0 0 0 0 0 62 H46 H_ALI 0 0.0000 -8.1930 0.7190 0.7480 57 0 0 0 64 63 H46A H_ALI 0 0.0000 -7.9280 0.1960 2.4290 57 0 0 0 64 64 Q9 PSEUD 0 0.0000 -8.0605 0.4575 1.5885 0 0 0 0 0 65 H45 H_ALI 0 0.0000 -5.8850 -1.0230 1.7280 56 0 0 0 67 66 H45A H_ALI 0 0.0000 -5.7770 0.7030 1.3050 56 0 0 0 67 67 Q10 PSEUD 0 0.0000 -5.8310 -0.1600 1.5165 0 0 0 0 0 68 H44 H_ALI 0 0.0000 -6.5000 0.1820 -1.0090 47 0 0 0 0 69 H43 H_ALI 0 0.0000 -4.4620 -1.1230 -1.6850 46 0 0 0 71 70 H43A H_ALI 0 0.0000 -4.1740 -1.4960 0.0320 46 0 0 0 71 71 Q11 PSEUD 0 0.0000 -4.3180 -1.3095 -0.8265 0 0 0 0 0 72 H5 H_ALI 0 0.0000 -4.0320 0.9280 0.5350 45 0 0 0 74 73 H5A H_ALI 0 0.0000 -4.3200 1.3010 -1.1810 45 0 0 0 74 74 Q12 PSEUD 0 0.0000 -4.1760 1.1145 -0.3230 0 0 0 0 0 75 O32 O_BYL 0 0.0000 -1.9810 -0.6720 -1.0800 44 0 0 0 0