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-(cyclohexylamino)ethanoyl)pyrrolidine-2-carboxamide RESIDUE A11U 16 70 1 70 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 18 19 20 21 33 10 CHI10 0 0 0.0000 20 21 22 23 28 11 CHI11 0 0 0.0000 21 22 25 26 28 12 CHI12 0 0 0.0000 20 21 29 30 32 13 PHI1 0 0 0.0000 2 1 41 43 0 14 PHI2 0 0 0.0000 1 41 43 47 0 15 PHI3 0 0 0.0000 41 43 47 49 0 16 PHI4 0 0 0.0000 43 47 49 67 0 1 N1 N_AMI 0 0.0000 1.5890 1.4580 0.1990 2 10 41 0 0 2 C5 C_ALI 0 0.0000 1.9600 2.7850 -0.3250 1 3 7 8 0 3 C4 C_ALI 0 0.0000 0.9140 3.7560 0.2780 2 4 5 11 0 4 H4 H_ALI 0 0.0000 1.1770 4.0280 1.3010 3 0 0 0 6 5 H4A H_ALI 0 0.0000 0.8020 4.6440 -0.3440 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 0.9895 4.3360 0.4785 0 0 0 0 0 7 H5 H_ALI 0 0.0000 2.9630 3.0560 0.0040 2 0 0 0 9 8 H5A H_ALI 0 0.0000 1.9020 2.7930 -1.4130 2 0 0 0 9 9 Q2 PSEUD 0 0.0000 2.4325 2.9245 -0.7045 0 0 0 0 0 10 C2 C_ALI 0 0.0000 0.1600 1.4690 0.5420 1 11 15 40 0 11 C3 C_ALI 0 0.0000 -0.3710 2.8880 0.2460 3 10 12 13 0 12 H3 H_ALI 0 0.0000 -1.0720 3.2080 1.0170 11 0 0 0 14 13 H3A H_ALI 0 0.0000 -0.8360 2.9240 -0.7390 11 0 0 0 14 14 Q3 PSEUD 0 0.0000 -0.9540 3.0660 0.1390 0 0 0 0 0 15 C7 C_BYL 0 0.0000 -0.5770 0.4580 -0.2980 10 16 39 0 0 16 N23 N_AMO 0 0.0000 -1.9070 0.2990 -0.1490 15 17 38 0 0 17 C24 C_ALI 0 0.0000 -2.6230 -0.6850 -0.9660 16 18 35 36 0 18 C25 C_ARO 0 0.0000 -4.0860 -0.6660 -0.6070 17 19 30 0 0 19 C30 C_ARO 0 0.0000 -4.9490 0.1800 -1.2800 18 20 34 0 0 20 C29 C_ARO 0 0.0000 -6.2910 0.2030 -0.9560 19 21 33 0 0 21 C28 C_ARO 0 0.0000 -6.7750 -0.6300 0.0520 20 22 29 0 0 22 C31 C_BYL 0 0.0000 -8.2130 -0.6110 0.4050 21 23 25 0 0 23 N49 N_AMO 0 0.0000 -9.0280 0.1840 -0.2270 22 24 0 0 0 24 HN49 H_AMI 0 0.0000 -9.9700 0.1960 0.0040 23 0 0 0 0 25 N48 N_AMO 0 0.0000 -8.6890 -1.4350 1.4020 22 26 27 0 0 26 HN48 H_AMI 0 0.0000 -8.0820 -2.0270 1.8720 25 0 0 0 28 27 HN4A H_AMI 0 0.0000 -9.6310 -1.4220 1.6330 25 0 0 0 28 28 Q4 PSEUD 0 0.0000 -8.8565 -1.7245 1.7525 0 0 0 0 0 29 C27 C_ARO 0 0.0000 -5.9000 -1.4810 0.7270 21 30 32 0 0 30 C26 C_ARO 0 0.0000 -4.5620 -1.4980 0.3910 18 29 31 0 0 31 H26 H_ALI 0 0.0000 -3.8840 -2.1590 0.9100 30 0 0 0 0 32 H27 H_ALI 0 0.0000 -6.2690 -2.1270 1.5090 29 0 0 0 0 33 H29 H_ALI 0 0.0000 -6.9630 0.8640 -1.4820 20 0 0 0 0 34 H30 H_ALI 0 0.0000 -4.5730 0.8240 -2.0610 19 0 0 0 0 35 H24 H_ALI 0 0.0000 -2.5040 -0.4370 -2.0200 17 0 0 0 37 36 H24A H_ALI 0 0.0000 -2.2160 -1.6780 -0.7780 17 0 0 0 37 37 Q5 PSEUD 0 0.0000 -2.3600 -1.0575 -1.3990 0 0 0 0 0 38 HN23 H_AMI 0 0.0000 -2.3900 0.8350 0.4990 16 0 0 0 0 39 O22 O_BYL 0 0.0000 0.0270 -0.2120 -1.1080 15 0 0 0 0 40 H2 H_ALI 0 0.0000 0.0300 1.2400 1.6000 10 0 0 0 0 41 C14 C_BYL 0 0.0000 2.4220 0.4070 0.3360 1 42 43 0 0 42 O32 O_BYL 0 0.0000 2.0060 -0.6420 0.7800 41 0 0 0 0 43 C15 C_ALI 0 0.0000 3.8690 0.5350 -0.0630 41 44 45 47 0 44 H15 H_ALI 0 0.0000 3.9330 0.7860 -1.1220 43 0 0 0 46 45 H15A H_ALI 0 0.0000 4.3400 1.3220 0.5260 43 0 0 0 46 46 Q6 PSEUD 0 0.0000 4.1365 1.0540 -0.2980 0 0 0 0 0 47 N5 N_AMI 0 0.0000 4.5590 -0.7380 0.1810 43 48 49 0 0 48 H20 H_AMI 0 0.0000 4.4590 -1.0250 1.1430 47 0 0 0 0 49 C16 C_ALI 0 0.0000 5.9760 -0.6510 -0.1970 47 50 66 67 0 50 C17 C_ALI 0 0.0000 6.5020 -2.0480 -0.5310 49 51 63 64 0 51 C18 C_ALI 0 0.0000 7.9780 -1.9570 -0.9250 50 52 60 61 0 52 C19 C_ALI 0 0.0000 8.7810 -1.3740 0.2400 51 53 57 58 0 53 C20 C_ALI 0 0.0000 8.2550 0.0240 0.5730 52 54 55 67 0 54 H28 H_ALI 0 0.0000 8.8270 0.4390 1.4030 53 0 0 0 56 55 H291 H_ALI 0 0.0000 8.3590 0.6690 -0.2990 53 0 0 0 56 56 Q7 PSEUD 0 0.0000 8.5930 0.5540 0.5520 0 0 0 0 0 57 H261 H_ALI 0 0.0000 8.6770 -2.0190 1.1120 52 0 0 0 59 58 H271 H_ALI 0 0.0000 9.8320 -1.3090 -0.0410 52 0 0 0 59 59 Q8 PSEUD 0 0.0000 9.2545 -1.6640 0.5355 0 0 0 0 0 60 H241 H_ALI 0 0.0000 8.3530 -2.9520 -1.1620 51 0 0 0 62 61 H25 H_ALI 0 0.0000 8.0820 -1.3110 -1.7970 51 0 0 0 62 62 Q9 PSEUD 0 0.0000 8.2175 -2.1315 -1.4795 0 0 0 0 0 63 H22 H_ALI 0 0.0000 6.3980 -2.6930 0.3420 50 0 0 0 65 64 H23 H_ALI 0 0.0000 5.9300 -2.4630 -1.3600 50 0 0 0 65 65 Q10 PSEUD 0 0.0000 6.1640 -2.5780 -0.5090 0 0 0 0 0 66 H21 H_ALI 0 0.0000 6.0800 -0.0050 -1.0690 49 0 0 0 0 67 C21 C_ALI 0 0.0000 6.7790 -0.0680 0.9670 49 53 68 69 0 68 H301 H_ALI 0 0.0000 6.4040 0.9280 1.2050 67 0 0 0 70 69 H31 H_ALI 0 0.0000 6.6750 -0.7130 1.8390 67 0 0 0 70 70 Q11 PSEUD 0 0.0000 6.5395 0.1075 1.5220 0 0 0 0 0