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-(2-(cyclopentylamino)ethanoyl)pyrrolidine-2-carboxamide RESIDUE A10U 17 66 1 66 1 CHI1 0 0 0.0000 10 1 2 3 9 2 CHI2 0 0 0.0000 1 2 3 4 6 3 CHI3 0 0 0.0000 2 1 10 11 40 4 CHI4 0 0 0.0000 1 10 11 12 14 5 CHI5 0 0 0.0000 1 10 15 16 39 6 CHI6 0 0 0.0000 10 15 16 17 38 7 CHI7 0 0 0.0000 15 16 17 18 37 8 CHI8 0 0 0.0000 16 17 18 19 34 9 CHI9 0 0 0.0000 17 18 19 20 20 10 CHI10 0 0 0.0000 18 21 22 23 33 11 CHI11 0 0 0.0000 22 23 24 25 25 12 CHI12 0 0 0.0000 22 23 26 27 32 13 CHI13 0 0 0.0000 23 26 29 30 32 14 PHI1 0 0 0.0000 2 1 41 43 0 15 PHI2 0 0 0.0000 1 41 43 47 0 16 PHI3 0 0 0.0000 41 43 47 49 0 17 PHI4 0 0 0.0000 43 47 49 63 0 1 N1 N_AMI 0 0.0000 1.9380 1.5580 0.3450 2 10 41 0 0 2 C5 C_ALI 0 0.0000 2.2940 2.8690 -0.2270 1 3 7 8 0 3 C4 C_ALI 0 0.0000 1.2040 3.8390 0.2940 2 4 5 11 0 4 H4 H_ALI 0 0.0000 1.4260 4.1610 1.3120 3 0 0 0 6 5 H4A H_ALI 0 0.0000 1.0900 4.6960 -0.3690 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 1.2580 4.4285 0.4715 0 0 0 0 0 7 H5 H_ALI 0 0.0000 3.2780 3.1810 0.1230 2 0 0 0 9 8 H5A H_ALI 0 0.0000 2.2760 2.8260 -1.3160 2 0 0 0 9 9 Q2 PSEUD 0 0.0000 2.7770 3.0035 -0.5965 0 0 0 0 0 10 C2 C_ALI 0 0.0000 0.4970 1.5480 0.6390 1 11 15 40 0 11 C3 C_ALI 0 0.0000 -0.0580 2.9370 0.2590 3 10 12 13 0 12 H3 H_ALI 0 0.0000 -0.7930 3.2740 0.9900 11 0 0 0 14 13 H3A H_ALI 0 0.0000 -0.4890 2.9150 -0.7420 11 0 0 0 14 14 Q3 PSEUD 0 0.0000 -0.6410 3.0945 0.1240 0 0 0 0 0 15 C7 C_BYL 0 0.0000 -0.1910 0.4810 -0.1740 10 16 39 0 0 16 N23 N_AMO 0 0.0000 -1.5230 0.3060 -0.0670 15 17 38 0 0 17 C24 C_ALI 0 0.0000 -2.1920 -0.7300 -0.8580 16 18 35 36 0 18 C25 C_ARO 0 0.0000 -3.6680 -0.7180 -0.5560 17 19 21 0 0 19 C30 C_ARO 0 0.0000 -4.1670 -1.4970 0.4730 18 20 24 0 0 20 H30 H_ALI 0 0.0000 -3.4980 -2.1120 1.0560 19 0 0 0 0 21 C26 C_ARO 0 0.0000 -4.5180 0.0770 -1.3040 18 22 34 0 0 22 C27 C_ARO 0 0.0000 -5.8710 0.0880 -1.0360 21 23 33 0 0 23 C28 C_ARO 0 0.0000 -6.3810 -0.6960 -0.0010 22 24 26 0 0 24 C29 C_ARO 0 0.0000 -5.5180 -1.4900 0.7540 19 23 25 0 0 25 H29 H_ALI 0 0.0000 -5.9070 -2.0990 1.5570 24 0 0 0 0 26 C31 C_BYL 0 0.0000 -7.8310 -0.6830 0.2960 23 27 29 0 0 27 N49 N_AMO 0 0.0000 -8.3040 -1.4150 1.2640 26 28 0 0 0 28 HN49 H_AMI 0 0.0000 -7.7060 -1.9690 1.7900 27 0 0 0 0 29 N48 N_AMO 0 0.0000 -8.6810 0.1030 -0.4510 26 30 31 0 0 30 HN48 H_AMI 0 0.0000 -8.3290 0.6480 -1.1720 29 0 0 0 32 31 HN4A H_AMI 0 0.0000 -9.6310 0.1110 -0.2570 29 0 0 0 32 32 Q4 PSEUD 0 0.0000 -8.9800 0.3795 -0.7145 0 0 0 0 0 33 H27 H_ALI 0 0.0000 -6.5350 0.7050 -1.6250 22 0 0 0 0 34 H26 H_ALI 0 0.0000 -4.1220 0.6860 -2.1030 21 0 0 0 0 35 H24 H_ALI 0 0.0000 -2.0360 -0.5350 -1.9190 17 0 0 0 37 36 H24A H_ALI 0 0.0000 -1.7770 -1.7050 -0.6030 17 0 0 0 37 37 Q5 PSEUD 0 0.0000 -1.9065 -1.1200 -1.2610 0 0 0 0 0 38 HN23 H_AMI 0 0.0000 -2.0390 0.8670 0.5330 16 0 0 0 0 39 O22 O_BYL 0 0.0000 0.4540 -0.2200 -0.9250 15 0 0 0 0 40 H2 H_ALI 0 0.0000 0.3420 1.3640 1.7020 10 0 0 0 0 41 C14 C_BYL 0 0.0000 2.7900 0.5360 0.5590 1 42 43 0 0 42 O32 O_BYL 0 0.0000 2.3850 -0.5020 1.0370 41 0 0 0 0 43 C15 C_ALI 0 0.0000 4.2470 0.6840 0.2030 41 44 45 47 0 44 H15 H_ALI 0 0.0000 4.3420 0.8880 -0.8630 43 0 0 0 46 45 H15A H_ALI 0 0.0000 4.6780 1.5090 0.7710 43 0 0 0 46 46 Q6 PSEUD 0 0.0000 4.5100 1.1985 -0.0460 0 0 0 0 0 47 N16 N_AMI 0 0.0000 4.9590 -0.5580 0.5300 43 48 49 0 0 48 HN16 H_AMI 0 0.0000 4.8320 -0.8040 1.5000 47 0 0 0 0 49 C17 C_ALI 0 0.0000 6.3860 -0.4510 0.1960 47 50 62 63 0 50 C21 C_ALI 0 0.0000 6.6180 -0.8670 -1.2710 49 51 59 60 0 51 C20 C_ALI 0 0.0000 7.9730 -1.6160 -1.2440 50 52 56 57 0 52 C19 C_ALI 0 0.0000 7.9060 -2.3960 0.0930 51 53 54 63 0 53 H19 H_ALI 0 0.0000 7.3180 -3.3060 -0.0260 52 0 0 0 55 54 H19A H_ALI 0 0.0000 8.9090 -2.6340 0.4460 52 0 0 0 55 55 Q7 PSEUD 0 0.0000 8.1135 -2.9700 0.2100 0 0 0 0 0 56 H20 H_ALI 0 0.0000 8.0530 -2.3010 -2.0880 51 0 0 0 58 57 H20A H_ALI 0 0.0000 8.8040 -0.9110 -1.2380 51 0 0 0 58 58 Q8 PSEUD 0 0.0000 8.4285 -1.6060 -1.6630 0 0 0 0 0 59 H21 H_ALI 0 0.0000 5.8220 -1.5300 -1.6100 50 0 0 0 61 60 H21A H_ALI 0 0.0000 6.6810 0.0130 -1.9120 50 0 0 0 61 61 Q9 PSEUD 0 0.0000 6.2515 -0.7585 -1.7610 0 0 0 0 0 62 H17 H_ALI 0 0.0000 6.7300 0.5710 0.3540 49 0 0 0 0 63 C18 C_ALI 0 0.0000 7.2050 -1.4230 1.0630 49 52 64 65 0 64 H18 H_ALI 0 0.0000 7.9470 -0.8730 1.6410 63 0 0 0 66 65 H18A H_ALI 0 0.0000 6.5440 -1.9750 1.7320 63 0 0 0 66 66 Q10 PSEUD 0 0.0000 7.2455 -1.4240 1.6865 0 0 0 0 0