REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-butanoyl-N-(4-carbamimidoylbenzyl)-L-prolinamide RESIDUE A24U 14 58 1 58 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 16 17 19 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 58 0 12 CHI11 0 0 0.0000 1 44 45 46 57 13 CHI12 0 0 0.0000 44 45 46 47 54 14 CHI13 0 0 0.0000 45 46 47 48 51 1 N1 N_AMI 0 0.0000 -3.3890 0.7900 -0.4680 2 36 44 0 0 2 C1 C_ALI 0 0.0000 -1.9640 0.9070 -0.8140 1 3 31 35 0 3 C7 C_BYL 0 0.0000 -1.1320 0.1320 0.1750 2 4 5 0 0 4 O22 O_BYL 0 0.0000 -1.6690 -0.4640 1.0840 3 0 0 0 0 5 N23 N_AMO 0 0.0000 0.2100 0.1010 0.0480 3 6 30 0 0 6 C24 C_ALI 0 0.0000 1.0190 -0.6520 1.0090 5 7 27 28 0 7 C25 C_ARO 0 0.0000 2.4770 -0.5250 0.6460 6 8 12 0 0 8 C26 C_ARO 0 0.0000 3.0540 -1.4410 -0.2160 7 9 11 0 0 9 C27 C_ARO 0 0.0000 4.3870 -1.3300 -0.5520 8 10 14 0 0 10 H27 H_ALI 0 0.0000 4.8370 -2.0450 -1.2250 9 0 0 0 25 11 H26 H_ALI 0 0.0000 2.4590 -2.2430 -0.6270 8 0 0 0 24 12 C30 C_ARO 0 0.0000 3.2300 0.5080 1.1720 7 13 23 0 0 13 C29 C_ARO 0 0.0000 4.5660 0.6270 0.8480 12 14 22 0 0 14 C28 C_ARO 0 0.0000 5.1540 -0.2930 -0.0210 9 13 15 0 0 15 C21 C_BYL 0 0.0000 6.5850 -0.1680 -0.3780 14 16 20 0 0 16 N46 N_AMO 0 0.0000 7.3400 0.8580 0.1490 15 17 18 0 0 17 HN46 H_AMI 0 0.0000 6.9330 1.4980 0.7530 16 0 0 0 19 18 HN4A H_AMI 0 0.0000 8.2780 0.9400 -0.0850 16 0 0 0 19 19 Q1 PSEUD 0 0.0000 7.6055 1.2190 0.3340 0 0 0 0 0 20 N47 N_AMO 0 0.0000 7.1310 -1.0280 -1.1900 15 21 0 0 0 21 HN47 H_AMI 0 0.0000 8.0690 -0.9460 -1.4240 20 0 0 0 0 22 H29 H_ALI 0 0.0000 5.1550 1.4320 1.2630 13 0 0 0 25 23 H30 H_ALI 0 0.0000 2.7730 1.2220 1.8420 12 0 0 0 24 24 Q9 PSEUD 0 0.0000 2.6160 -0.5105 0.6075 0 0 0 0 26 25 Q10 PSEUD 0 0.0000 4.9960 -0.3065 0.0190 0 0 0 0 26 26 QQA PSEUD 0 0.0000 3.8060 -0.4085 0.3133 0 0 0 0 0 27 H24 H_ALI 0 0.0000 0.8580 -0.2540 2.0110 6 0 0 0 29 28 H24A H_ALI 0 0.0000 0.7290 -1.7020 0.9840 6 0 0 0 29 29 Q2 PSEUD 0 0.0000 0.7935 -0.9780 1.4975 0 0 0 0 0 30 HN23 H_AMI 0 0.0000 0.6390 0.5780 -0.6790 5 0 0 0 0 31 C2 C_ALI 0 0.0000 -1.6000 2.4050 -0.7510 2 32 33 37 0 32 H2 H_ALI 0 0.0000 -0.6110 2.5440 -0.3140 31 0 0 0 34 33 H2A H_ALI 0 0.0000 -1.6510 2.8560 -1.7420 31 0 0 0 34 34 Q3 PSEUD 0 0.0000 -1.1310 2.7000 -1.0280 0 0 0 0 0 35 H1 H_ALI 0 0.0000 -1.7950 0.5260 -1.8210 2 0 0 0 0 36 C4 C_ALI 0 0.0000 -3.9290 2.1400 -0.2260 1 37 41 42 0 37 C3 C_ALI 0 0.0000 -2.6970 2.9920 0.1760 31 36 38 39 0 38 H3 H_ALI 0 0.0000 -2.4410 2.8440 1.2250 37 0 0 0 40 39 H3A H_ALI 0 0.0000 -2.8660 4.0470 -0.0380 37 0 0 0 40 40 Q4 PSEUD 0 0.0000 -2.6535 3.4455 0.5935 0 0 0 0 0 41 H4 H_ALI 0 0.0000 -4.3870 2.5390 -1.1320 36 0 0 0 43 42 H4A H_ALI 0 0.0000 -4.6540 2.1140 0.5870 36 0 0 0 43 43 Q5 PSEUD 0 0.0000 -4.5205 2.3265 -0.2725 0 0 0 0 0 44 C14 C_BYL 0 0.0000 -4.0860 -0.3610 -0.3910 1 45 58 0 0 45 C15 C_ALI 0 0.0000 -5.5470 -0.3330 -0.0240 44 46 55 56 0 46 C33 C_ALI 0 0.0000 -6.0960 -1.7610 -0.0080 45 47 52 53 0 47 C17 C_ALI 0 0.0000 -7.5800 -1.7330 0.3650 46 48 49 50 0 48 H17 H_ALI 0 0.0000 -7.6980 -1.2870 1.3520 47 0 0 0 51 49 H17A H_ALI 0 0.0000 -8.1280 -1.1420 -0.3690 47 0 0 0 51 50 H17B H_ALI 0 0.0000 -7.9710 -2.7500 0.3770 47 0 0 0 51 51 Q6 PSEUD 0 0.0000 -7.9323 -1.7263 0.4533 0 0 0 0 0 52 H33 H_ALI 0 0.0000 -5.9780 -2.2070 -0.9950 46 0 0 0 54 53 H33A H_ALI 0 0.0000 -5.5490 -2.3520 0.7260 46 0 0 0 54 54 Q7 PSEUD 0 0.0000 -5.7635 -2.2795 -0.1345 0 0 0 0 0 55 H15 H_ALI 0 0.0000 -5.6660 0.1130 0.9630 45 0 0 0 57 56 H15A H_ALI 0 0.0000 -6.0950 0.2580 -0.7580 45 0 0 0 57 57 Q8 PSEUD 0 0.0000 -5.8805 0.1855 0.1025 0 0 0 0 0 58 O32 O_BYL 0 0.0000 -3.5370 -1.4190 -0.6170 44 0 0 0 0