REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-(4-carbamimidoylbenzyl)-1-(4-methylpentanoyl)-L-prolinamide RESIDUE A26U 16 66 1 66 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 66 0 12 CHI11 0 0 0.0000 1 44 45 46 65 13 CHI12 0 0 0.0000 44 45 46 47 62 14 CHI13 0 0 0.0000 45 46 47 48 59 15 CHI14 0 0 0.0000 46 47 48 49 52 16 CHI15 0 0 0.0000 46 47 53 54 57 1 N1 N_AMI 0 0.0000 -2.6550 1.1350 -0.4190 2 36 44 0 0 2 C1 C_ALI 0 0.0000 -1.2270 1.1810 -0.7650 1 3 31 35 0 3 C7 C_BYL 0 0.0000 -0.4380 0.3390 0.2040 2 4 5 0 0 4 O22 O_BYL 0 0.0000 -1.0060 -0.2470 1.1010 3 0 0 0 0 5 N23 N_AMO 0 0.0000 0.9000 0.2370 0.0740 3 6 30 0 0 6 C24 C_ALI 0 0.0000 1.6670 -0.5810 1.0160 5 7 27 28 0 7 C25 C_ARO 0 0.0000 3.1290 -0.5280 0.6540 6 8 12 0 0 8 C26 C_ARO 0 0.0000 3.9390 0.4510 1.2010 7 9 11 0 0 9 C27 C_ARO 0 0.0000 5.2780 0.5050 0.8720 8 10 14 0 0 10 H27 H_ALI 0 0.0000 5.9100 1.2700 1.3000 9 0 0 0 25 11 H26 H_ALI 0 0.0000 3.5230 1.1740 1.8870 8 0 0 0 24 12 C30 C_ARO 0 0.0000 3.6560 -1.4610 -0.2210 7 13 23 0 0 13 C29 C_ARO 0 0.0000 4.9920 -1.4130 -0.5620 12 14 22 0 0 14 C28 C_ARO 0 0.0000 5.8140 -0.4290 -0.0130 9 13 15 0 0 15 C21 C_BYL 0 0.0000 7.2510 -0.3770 -0.3700 14 16 18 0 0 16 N46 N_AMO 0 0.0000 8.0160 0.5440 0.1440 15 17 0 0 0 17 HN46 H_AMI 0 0.0000 8.9570 0.5780 -0.0890 16 0 0 0 0 18 N47 N_AMO 0 0.0000 7.7780 -1.3010 -1.2450 15 19 20 0 0 19 HN47 H_AMI 0 0.0000 7.2080 -1.9860 -1.6280 18 0 0 0 21 20 HN4A H_AMI 0 0.0000 8.7180 -1.2670 -1.4790 18 0 0 0 21 21 Q1 PSEUD 0 0.0000 7.9630 -1.6265 -1.5535 0 0 0 0 0 22 H29 H_ALI 0 0.0000 5.4020 -2.1400 -1.2480 13 0 0 0 25 23 H30 H_ALI 0 0.0000 3.0200 -2.2250 -0.6420 12 0 0 0 24 24 Q10 PSEUD 0 0.0000 3.2715 -0.5255 0.6225 0 0 0 0 26 25 Q11 PSEUD 0 0.0000 5.6560 -0.4350 0.0260 0 0 0 0 26 26 QQB PSEUD 0 0.0000 4.4637 -0.4803 0.3242 0 0 0 0 0 27 H24 H_ALI 0 0.0000 1.5290 -0.1980 2.0270 6 0 0 0 29 28 H24A H_ALI 0 0.0000 1.3190 -1.6130 0.9690 6 0 0 0 29 29 Q2 PSEUD 0 0.0000 1.4240 -0.9055 1.4980 0 0 0 0 0 30 HN23 H_AMI 0 0.0000 1.3550 0.7060 -0.6430 5 0 0 0 0 31 C2 C_ALI 0 0.0000 -0.7800 2.6550 -0.6700 2 32 33 37 0 32 H2 H_ALI 0 0.0000 0.2160 2.7280 -0.2320 31 0 0 0 34 33 H2A H_ALI 0 0.0000 -0.8040 3.1300 -1.6510 31 0 0 0 34 34 Q3 PSEUD 0 0.0000 -0.2940 2.9290 -0.9415 0 0 0 0 0 35 H1 H_ALI 0 0.0000 -1.0790 0.8140 -1.7800 2 0 0 0 0 36 C4 C_ALI 0 0.0000 -3.1200 2.5080 -0.1460 1 37 41 42 0 37 C3 C_ALI 0 0.0000 -1.8420 3.2800 0.2730 31 36 38 39 0 38 H3 H_ALI 0 0.0000 -1.5940 3.0950 1.3180 37 0 0 0 40 39 H3A H_ALI 0 0.0000 -1.9530 4.3480 0.0830 37 0 0 0 40 40 Q4 PSEUD 0 0.0000 -1.7735 3.7215 0.7005 0 0 0 0 0 41 H4 H_ALI 0 0.0000 -3.5550 2.9520 -1.0410 36 0 0 0 43 42 H4A H_ALI 0 0.0000 -3.8450 2.5040 0.6680 36 0 0 0 43 43 Q5 PSEUD 0 0.0000 -3.7000 2.7280 -0.1865 0 0 0 0 0 44 C14 C_BYL 0 0.0000 -3.4150 0.0240 -0.3660 1 45 66 0 0 45 C15 C_ALI 0 0.0000 -4.8730 0.1240 0.0040 44 46 63 64 0 46 C33 C_ALI 0 0.0000 -5.5000 -1.2710 -0.0100 45 47 60 61 0 47 C17 C_ALI 0 0.0000 -6.9790 -1.1690 0.3660 46 48 53 59 0 48 C49 C_ALI 0 0.0000 -7.7260 -0.3790 -0.7100 47 49 50 51 0 49 H49 H_ALI 0 0.0000 -8.7800 -0.3060 -0.4420 48 0 0 0 52 50 H49A H_ALI 0 0.0000 -7.3010 0.6220 -0.7870 48 0 0 0 52 51 H49B H_ALI 0 0.0000 -7.6290 -0.8890 -1.6680 48 0 0 0 52 52 Q6 PSEUD 0 0.0000 -7.9033 -0.1910 -0.9657 0 0 0 0 58 53 C12 C_ALI 0 0.0000 -7.5760 -2.5740 0.4740 47 54 55 56 0 54 H12 H_ALI 0 0.0000 -7.0440 -3.1370 1.2410 53 0 0 0 57 55 H12A H_ALI 0 0.0000 -8.6300 -2.5010 0.7420 53 0 0 0 57 56 H12B H_ALI 0 0.0000 -7.4790 -3.0840 -0.4840 53 0 0 0 57 57 Q7 PSEUD 0 0.0000 -7.7177 -2.9073 0.4997 0 0 0 0 58 58 QQA PSEUD 0 0.0000 -7.8105 -1.5492 -0.2330 0 0 0 0 0 59 H17 H_ALI 0 0.0000 -7.0760 -0.6590 1.3250 47 0 0 0 0 60 H33 H_ALI 0 0.0000 -5.4070 -1.7010 -1.0070 46 0 0 0 62 61 H33A H_ALI 0 0.0000 -4.9850 -1.9080 0.7090 46 0 0 0 62 62 Q8 PSEUD 0 0.0000 -5.1960 -1.8045 -0.1490 0 0 0 0 0 63 H15 H_ALI 0 0.0000 -4.9650 0.5540 1.0020 45 0 0 0 65 64 H15A H_ALI 0 0.0000 -5.3870 0.7610 -0.7150 45 0 0 0 65 65 Q9 PSEUD 0 0.0000 -5.1760 0.6575 0.1435 0 0 0 0 0 66 O32 O_BYL 0 0.0000 -2.9270 -1.0580 -0.6170 44 0 0 0 0