REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-[(2R)-2-aminobutanoyl]-N-(4-carbamimidoylbenzyl)-L-prolinamide RESIDUE A29U 15 60 1 60 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 60 0 12 CHI11 0 0 0.0000 1 44 45 46 59 13 CHI12 0 0 0.0000 44 45 46 47 49 14 CHI13 0 0 0.0000 44 45 50 51 58 15 CHI14 0 0 0.0000 45 50 51 52 55 1 N1 N_AMI 0 0.0000 -3.1250 0.5920 -0.2990 2 36 44 0 0 2 C1 C_ALI 0 0.0000 -1.7170 0.7560 -0.6870 1 3 31 35 0 3 C7 C_BYL 0 0.0000 -0.8280 0.0360 0.2940 2 4 5 0 0 4 O22 O_BYL 0 0.0000 -1.3170 -0.5590 1.2310 3 0 0 0 0 5 N23 N_AMO 0 0.0000 0.5100 0.0540 0.1310 3 6 30 0 0 6 C24 C_ALI 0 0.0000 1.3730 -0.6450 1.0860 5 7 27 28 0 7 C25 C_ARO 0 0.0000 2.8140 -0.4720 0.6800 6 8 12 0 0 8 C26 C_ARO 0 0.0000 3.5410 0.6020 1.1620 7 9 11 0 0 9 C27 C_ARO 0 0.0000 4.8610 0.7670 0.7940 8 10 14 0 0 10 H27 H_ALI 0 0.0000 5.4270 1.6060 1.1700 9 0 0 0 25 11 H26 H_ALI 0 0.0000 3.0750 1.3130 1.8280 8 0 0 0 24 12 C30 C_ARO 0 0.0000 3.4070 -1.3900 -0.1690 7 13 23 0 0 13 C29 C_ARO 0 0.0000 4.7240 -1.2330 -0.5480 12 14 22 0 0 14 C28 C_ARO 0 0.0000 5.4620 -0.1520 -0.0660 9 13 15 0 0 15 C21 C_BYL 0 0.0000 6.8780 0.0190 -0.4650 14 16 18 0 0 16 N46 N_AMO 0 0.0000 7.5640 1.0290 -0.0120 15 17 0 0 0 17 HN46 H_AMI 0 0.0000 8.4920 1.1410 -0.2730 16 0 0 0 0 18 N47 N_AMO 0 0.0000 7.4690 -0.8910 -1.3140 15 19 20 0 0 19 HN47 H_AMI 0 0.0000 6.9570 -1.6430 -1.6510 18 0 0 0 21 20 HN4A H_AMI 0 0.0000 8.3960 -0.7790 -1.5750 18 0 0 0 21 21 Q1 PSEUD 0 0.0000 7.6765 -1.2110 -1.6130 0 0 0 0 0 22 H29 H_ALI 0 0.0000 5.1840 -1.9470 -1.2150 13 0 0 0 25 23 H30 H_ALI 0 0.0000 2.8360 -2.2280 -0.5390 12 0 0 0 24 24 Q9 PSEUD 0 0.0000 2.9555 -0.4575 0.6445 0 0 0 0 26 25 Q10 PSEUD 0 0.0000 5.3055 -0.1705 -0.0225 0 0 0 0 26 26 QQA PSEUD 0 0.0000 4.1305 -0.3140 0.3110 0 0 0 0 0 27 H24 H_ALI 0 0.0000 1.2240 -0.2310 2.0820 6 0 0 0 29 28 H24A H_ALI 0 0.0000 1.1230 -1.7060 1.0920 6 0 0 0 29 29 Q2 PSEUD 0 0.0000 1.1735 -0.9685 1.5870 0 0 0 0 0 30 HN23 H_AMI 0 0.0000 0.9000 0.5310 -0.6180 5 0 0 0 0 31 C2 C_ALI 0 0.0000 -1.4090 2.2680 -0.6670 2 32 33 37 0 32 H2 H_ALI 0 0.0000 -0.4150 2.4540 -0.2610 31 0 0 0 34 33 H2A H_ALI 0 0.0000 -1.5050 2.6940 -1.6660 31 0 0 0 34 34 Q3 PSEUD 0 0.0000 -0.9600 2.5740 -0.9635 0 0 0 0 0 35 H1 H_ALI 0 0.0000 -1.5590 0.3590 -1.6900 2 0 0 0 0 36 C4 C_ALI 0 0.0000 -3.7110 1.9260 -0.0720 1 37 41 42 0 37 C3 C_ALI 0 0.0000 -2.5030 2.8330 0.2770 31 36 38 39 0 38 H3 H_ALI 0 0.0000 -2.2130 2.7190 1.3220 37 0 0 0 40 39 H3A H_ALI 0 0.0000 -2.7190 3.8760 0.0450 37 0 0 0 40 40 Q4 PSEUD 0 0.0000 -2.4660 3.2975 0.6835 0 0 0 0 0 41 H4 H_ALI 0 0.0000 -4.2080 2.2860 -0.9730 36 0 0 0 43 42 H4A H_ALI 0 0.0000 -4.4130 1.8910 0.7610 36 0 0 0 43 43 Q5 PSEUD 0 0.0000 -4.3105 2.0885 -0.1060 0 0 0 0 0 44 C14 C_BYL 0 0.0000 -3.7750 -0.5820 -0.1780 1 45 60 0 0 45 C5 C_ALI 0 0.0000 -5.2260 -0.6020 0.2290 44 46 50 59 0 46 N13 N_AMO 0 0.0000 -5.5710 -1.9320 0.7490 45 47 48 0 0 47 HN13 H_AMI 0 0.0000 -6.5210 -1.9530 1.0890 46 0 0 0 49 48 HN1A H_AMI 0 0.0000 -5.4210 -2.6440 0.0500 46 0 0 0 49 49 Q6 PSEUD 0 0.0000 -5.9710 -2.2985 0.5695 0 0 0 0 0 50 C33 C_ALI 0 0.0000 -6.1010 -0.2880 -0.9860 45 51 56 57 0 51 C48 C_ALI 0 0.0000 -7.5630 -0.1850 -0.5490 50 52 53 54 0 52 H48 H_ALI 0 0.0000 -8.1870 0.0390 -1.4150 51 0 0 0 55 53 H48A H_ALI 0 0.0000 -7.8790 -1.1310 -0.1090 51 0 0 0 55 54 H48B H_ALI 0 0.0000 -7.6670 0.6110 0.1890 51 0 0 0 55 55 Q7 PSEUD 0 0.0000 -7.9110 -0.1603 -0.4450 0 0 0 0 0 56 H33 H_ALI 0 0.0000 -5.7860 0.6590 -1.4260 50 0 0 0 58 57 H33A H_ALI 0 0.0000 -5.9970 -1.0830 -1.7240 50 0 0 0 58 58 Q8 PSEUD 0 0.0000 -5.8915 -0.2120 -1.5750 0 0 0 0 0 59 H5 H_ALI 0 0.0000 -5.3970 0.1460 1.0030 45 0 0 0 0 60 O32 O_BYL 0 0.0000 -3.1920 -1.6230 -0.3960 44 0 0 0 0