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-(cyclohexyloxy)ethanoyl)pyrrolidine-2-carboxamide RESIDUE A46U 22 69 1 69 1 CHI1 0 0 0.0000 1 2 3 4 29 2 CHI2 0 0 0.0000 2 3 4 5 26 3 CHI3 0 0 0.0000 3 4 5 6 26 4 CHI4 0 0 0.0000 4 5 6 7 21 5 CHI5 0 0 0.0000 5 6 7 8 18 6 CHI6 0 0 0.0000 6 7 8 9 15 7 CHI7 0 0 0.0000 7 8 9 10 12 8 CHI8 0 0 0.0000 4 5 22 23 25 9 PHI1 0 0 0.0000 1 2 30 43 0 10 CHI9 0 0 0.0000 2 30 31 32 42 11 CHI10 0 0 0.0000 30 31 32 33 39 12 CHI11 0 0 0.0000 31 32 33 34 36 13 PHI2 0 0 0.0000 2 30 43 45 0 14 PHI3 0 0 0.0000 30 43 45 47 0 15 PHI4 0 0 0.0000 43 45 47 49 0 16 PHI5 0 0 0.0000 45 47 49 53 0 17 PHI6 0 0 0.0000 47 49 53 68 0 18 CHI12 0 0 0.0000 53 54 55 56 66 19 CHI13 0 0 0.0000 55 56 57 58 63 20 CHI14 0 0 0.0000 56 57 60 61 63 21 CHI15 0 0 0.0000 55 56 64 65 65 22 PHI7 0 0 0.0000 49 53 68 69 0 1 O32 O_BYL 0 0.0000 2.0120 -0.6370 0.7390 2 0 0 0 0 2 C14 C_BYL 0 0.0000 2.4270 0.4560 0.4150 1 3 30 0 0 3 C5 C_ALI 0 0.0000 3.8760 0.6310 0.0420 2 4 27 28 0 4 O21 O_EST 0 0.0000 4.5510 -0.6240 0.1480 3 5 0 0 0 5 C44 C_ALI 0 0.0000 5.9390 -0.5680 -0.1860 4 6 22 26 0 6 C49 C_ALI 0 0.0000 6.3800 -1.9150 -0.7630 5 7 19 20 0 7 C48 C_ALI 0 0.0000 7.8660 -1.8550 -1.1200 6 8 16 17 0 8 C47 C_ALI 0 0.0000 8.6810 -1.5480 0.1380 7 9 13 14 0 9 C46 C_ALI 0 0.0000 8.2400 -0.2020 0.7150 8 10 11 22 0 10 H46 H_ALI 0 0.0000 8.8210 0.0170 1.6110 9 0 0 0 12 11 H46A H_ALI 0 0.0000 8.4050 0.5820 -0.0250 9 0 0 0 12 12 Q1 PSEUD 0 0.0000 8.6130 0.2995 0.7930 0 0 0 0 0 13 H47 H_ALI 0 0.0000 8.5160 -2.3320 0.8770 8 0 0 0 15 14 H47A H_ALI 0 0.0000 9.7400 -1.5060 -0.1170 8 0 0 0 15 15 Q2 PSEUD 0 0.0000 9.1280 -1.9190 0.3800 0 0 0 0 0 16 H48 H_ALI 0 0.0000 8.1800 -2.8150 -1.5310 7 0 0 0 18 17 H48A H_ALI 0 0.0000 8.0310 -1.0720 -1.8600 7 0 0 0 18 18 Q3 PSEUD 0 0.0000 8.1055 -1.9435 -1.6955 0 0 0 0 0 19 H49 H_ALI 0 0.0000 6.2150 -2.6990 -0.0240 6 0 0 0 21 20 H49A H_ALI 0 0.0000 5.7990 -2.1340 -1.6600 6 0 0 0 21 21 Q4 PSEUD 0 0.0000 6.0070 -2.4165 -0.8420 0 0 0 0 0 22 C45 C_ALI 0 0.0000 6.7540 -0.2620 1.0720 5 9 23 24 0 23 H45 H_ALI 0 0.0000 6.4400 0.6980 1.4830 22 0 0 0 25 24 H45A H_ALI 0 0.0000 6.5890 -1.0450 1.8120 22 0 0 0 25 25 Q5 PSEUD 0 0.0000 6.5145 -0.1735 1.6475 0 0 0 0 0 26 H44 H_ALI 0 0.0000 6.1040 0.2150 -0.9260 5 0 0 0 0 27 H5 H_ALI 0 0.0000 3.9470 0.9970 -0.9820 3 0 0 0 29 28 H5A H_ALI 0 0.0000 4.3410 1.3500 0.7170 3 0 0 0 29 29 Q6 PSEUD 0 0.0000 4.1440 1.1735 -0.1325 0 0 0 0 0 30 N1 N_AMI 0 0.0000 1.5900 1.5120 0.3830 2 31 43 0 0 31 C4 C_ALI 0 0.0000 1.9610 2.8910 0.0160 30 32 40 41 0 32 C3 C_ALI 0 0.0000 0.6370 3.5400 -0.4660 31 33 37 38 0 33 C2 C_ALI 0 0.0000 -0.3900 2.9090 0.5120 32 34 35 43 0 34 H2 H_ALI 0 0.0000 -1.3830 2.8810 0.0630 33 0 0 0 36 35 H2A H_ALI 0 0.0000 -0.4080 3.4540 1.4560 33 0 0 0 36 36 Q7 PSEUD 0 0.0000 -0.8955 3.1675 0.7595 0 0 0 0 0 37 H3 H_ALI 0 0.0000 0.4150 3.2640 -1.4970 32 0 0 0 39 38 H3A H_ALI 0 0.0000 0.6710 4.6230 -0.3510 32 0 0 0 39 39 Q8 PSEUD 0 0.0000 0.5430 3.9435 -0.9240 0 0 0 0 0 40 H4 H_ALI 0 0.0000 2.3530 3.4220 0.8830 31 0 0 0 42 41 H4A H_ALI 0 0.0000 2.6950 2.8850 -0.7900 31 0 0 0 42 42 Q9 PSEUD 0 0.0000 2.5240 3.1535 0.0465 0 0 0 0 0 43 C1 C_ALI 0 0.0000 0.1580 1.4810 0.7150 30 33 44 45 0 44 H1 H_ALI 0 0.0000 0.0250 1.1770 1.7530 43 0 0 0 0 45 C7 C_BYL 0 0.0000 -0.5590 0.5220 -0.2000 43 46 47 0 0 46 O22 O_BYL 0 0.0000 0.0590 -0.0820 -1.0500 45 0 0 0 0 47 N23 N_AMI 0 0.0000 -1.8880 0.3360 -0.0720 45 48 49 0 0 48 HN23 H_AMI 0 0.0000 -2.3820 0.8190 0.6080 47 0 0 0 0 49 C24 C_ALI 0 0.0000 -2.5850 -0.5960 -0.9610 47 50 51 53 0 50 H24 H_ALI 0 0.0000 -2.4630 -0.2740 -1.9950 49 0 0 0 52 51 H24A H_ALI 0 0.0000 -2.1670 -1.5960 -0.8410 49 0 0 0 52 52 Q10 PSEUD 0 0.0000 -2.3150 -0.9350 -1.4180 0 0 0 0 0 53 C25 C_ARO 0 0.0000 -4.0510 -0.6210 -0.6130 49 54 68 0 0 54 C26 C_ARO 0 0.0000 -4.9210 0.2590 -1.2330 53 55 67 0 0 55 C27 C_ARO 0 0.0000 -6.2640 0.2420 -0.9180 54 56 66 0 0 56 C28 C_ARO 0 0.0000 -6.7450 -0.6650 0.0260 55 57 64 0 0 57 C21 C_BYL 0 0.0000 -8.1860 -0.6890 0.3680 56 58 60 0 0 58 N46 N_AMO 0 0.0000 -9.0070 0.1380 -0.2130 57 59 0 0 0 59 HN46 H_AMI 0 0.0000 -9.9500 0.1230 0.0100 58 0 0 0 0 60 N47 N_AMO 0 0.0000 -8.6580 -1.5860 1.3010 57 61 62 0 0 61 HN47 H_AMI 0 0.0000 -8.0460 -2.2030 1.7340 60 0 0 0 63 62 HN4A H_AMI 0 0.0000 -9.6010 -1.6020 1.5250 60 0 0 0 63 63 Q11 PSEUD 0 0.0000 -8.8235 -1.9025 1.6295 0 0 0 0 0 64 C29 C_ARO 0 0.0000 -5.8640 -1.5500 0.6460 56 65 68 0 0 65 H29 H_ALI 0 0.0000 -6.2300 -2.2540 1.3780 64 0 0 0 0 66 H27 H_ALI 0 0.0000 -6.9420 0.9300 -1.4010 55 0 0 0 0 67 H26 H_ALI 0 0.0000 -4.5480 0.9610 -1.9630 54 0 0 0 0 68 C30 C_ARO 0 0.0000 -4.5230 -1.5270 0.3190 53 64 69 0 0 69 H30 H_ALI 0 0.0000 -3.8400 -2.2140 0.7960 68 0 0 0 0