REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-[3-(1H-benzimidazol-1-yl)propanoyl]glycyl-L-alanyl-L-alaninamide RESIDUE N31 15 58 1 58 1 PHI1 0 0 0.0000 7 14 15 19 0 2 PHI2 0 0 0.0000 14 15 19 23 0 3 PHI3 0 0 0.0000 15 19 23 25 0 4 PHI4 0 0 0.0000 19 23 25 27 0 5 PHI5 0 0 0.0000 23 25 27 31 0 6 PHI6 0 0 0.0000 25 27 31 33 0 7 PHI7 0 0 0.0000 27 31 33 35 0 8 PHI8 0 0 0.0000 31 33 35 42 0 9 CHI1 0 0 0.0000 33 35 36 37 40 10 PHI9 0 0 0.0000 33 35 42 44 0 11 PHI10 0 0 0.0000 35 42 44 46 0 12 PHI11 0 0 0.0000 42 44 46 53 0 13 CHI2 0 0 0.0000 44 46 47 48 51 14 PHI12 0 0 0.0000 44 46 53 55 0 15 PHI13 0 0 0.0000 46 53 55 57 0 1 C1 C_ARO 0 0.0000 -6.3090 -1.7360 0.4640 2 12 13 0 0 2 C4 C_ARO 0 0.0000 -7.2060 -2.7230 0.1140 1 3 11 0 0 3 C3 C_ARO 0 0.0000 -8.3450 -2.4120 -0.6160 2 4 10 0 0 4 C2 C_ARO 0 0.0000 -8.5970 -1.1250 -0.9990 3 5 9 0 0 5 C5 C_ARO 0 0.0000 -7.7020 -0.1080 -0.6550 4 6 13 0 0 6 N2 N_AMO 0 0.0000 -7.6740 1.2300 -0.8820 5 7 0 0 0 7 C9 C_ARO 0 0.0000 -6.6060 1.7420 -0.3440 6 8 14 0 0 8 H8 H_ALI 0 0.0000 -6.3380 2.7880 -0.3750 7 0 0 0 0 9 H2 H_ALI 0 0.0000 -9.4860 -0.8940 -1.5670 4 0 0 0 0 10 H3 H_ALI 0 0.0000 -9.0390 -3.1950 -0.8830 3 0 0 0 0 11 H4 H_ALI 0 0.0000 -7.0210 -3.7450 0.4090 2 0 0 0 0 12 H1 H_ALI 0 0.0000 -5.4270 -1.9830 1.0350 1 0 0 0 0 13 C8 C_ARO 0 0.0000 -6.5490 -0.4230 0.0830 1 5 14 0 0 14 N1 N_AMI 0 0.0000 -5.8760 0.7690 0.2640 7 13 15 0 0 15 C7 C_ALI 0 0.0000 -4.6100 0.9510 0.9790 14 16 17 19 0 16 H6 H_ALI 0 0.0000 -4.5670 0.2630 1.8230 15 0 0 0 18 17 H7 H_ALI 0 0.0000 -4.5430 1.9770 1.3420 15 0 0 0 18 18 Q1 PSEUD 0 0.0000 -4.5550 1.1200 1.5825 0 0 0 0 0 19 C6 C_ALI 0 0.0000 -3.4430 0.6690 0.0300 15 20 21 23 0 20 H5 H_ALI 0 0.0000 -3.5110 -0.3560 -0.3340 19 0 0 0 22 21 H9 H_ALI 0 0.0000 -3.4860 1.3570 -0.8140 19 0 0 0 22 22 Q2 PSEUD 0 0.0000 -3.4985 0.5005 -0.5740 0 0 0 0 0 23 C10 C_BYL 0 0.0000 -2.1410 0.8560 0.7650 19 24 25 0 0 24 O1 O_BYL 0 0.0000 -2.1460 1.1840 1.9330 23 0 0 0 0 25 N3 N_AMI 0 0.0000 -0.9710 0.6600 0.1250 23 26 27 0 0 26 H11 H_AMI 0 0.0000 -0.9680 0.3990 -0.8090 25 0 0 0 0 27 C11 C_ALI 0 0.0000 0.2940 0.8430 0.8400 25 28 29 31 0 28 H13 H_ALI 0 0.0000 0.3620 1.8680 1.2040 27 0 0 0 30 29 H14 H_ALI 0 0.0000 0.3370 0.1540 1.6840 27 0 0 0 30 30 Q3 PSEUD 0 0.0000 0.3495 1.0110 1.4440 0 0 0 0 0 31 C12 C_BYL 0 0.0000 1.4430 0.5640 -0.0940 27 32 33 0 0 32 O3 O_BYL 0 0.0000 1.2270 0.2450 -1.2440 31 0 0 0 0 33 N4 N_AMI 0 0.0000 2.7120 0.6700 0.3480 31 34 35 0 0 34 H16 H_AMI 0 0.0000 2.8860 0.9260 1.2670 33 0 0 0 0 35 C13 C_ALI 0 0.0000 3.8290 0.4000 -0.5610 33 36 41 42 0 36 C15 C_ALI 0 0.0000 4.1560 1.6650 -1.3570 35 37 38 39 0 37 H19 H_ALI 0 0.0000 4.4320 2.4650 -0.6710 36 0 0 0 40 38 H20 H_ALI 0 0.0000 4.9880 1.4630 -2.0330 36 0 0 0 40 39 H21 H_ALI 0 0.0000 3.2830 1.9660 -1.9350 36 0 0 0 40 40 Q4 PSEUD 0 0.0000 4.2343 1.9647 -1.5463 0 0 0 0 0 41 H18 H_ALI 0 0.0000 3.5540 -0.4010 -1.2470 35 0 0 0 0 42 C14 C_BYL 0 0.0000 5.0370 -0.0170 0.2390 35 43 44 0 0 43 O5 O_BYL 0 0.0000 4.9710 -0.0820 1.4480 42 0 0 0 0 44 N5 N_AMI 0 0.0000 6.1900 -0.3180 -0.3900 42 45 46 0 0 45 H23 H_AMI 0 0.0000 6.2430 -0.2660 -1.3580 44 0 0 0 0 46 C16 C_ALI 0 0.0000 7.3640 -0.7230 0.3870 44 47 52 53 0 47 C18 C_ALI 0 0.0000 7.2960 -2.2250 0.6670 46 48 49 50 0 48 H26 H_ALI 0 0.0000 7.2790 -2.7710 -0.2760 47 0 0 0 51 49 H27 H_ALI 0 0.0000 8.1700 -2.5270 1.2450 47 0 0 0 51 50 H28 H_ALI 0 0.0000 6.3920 -2.4490 1.2330 47 0 0 0 51 51 Q5 PSEUD 0 0.0000 7.2803 -2.5823 0.7340 0 0 0 0 0 52 H25 H_ALI 0 0.0000 7.3820 -0.1770 1.3300 46 0 0 0 0 53 C17 C_BYL 0 0.0000 8.6150 -0.4140 -0.3950 46 54 55 0 0 54 O7 O_BYL 0 0.0000 8.5340 0.0950 -1.4930 53 0 0 0 0 55 N6 N_AMI 0 0.0000 9.8240 -0.7030 0.1260 53 56 57 0 0 56 H30 H_AMI 0 0.0000 9.8890 -1.1100 1.0040 55 0 0 0 58 57 H31 H_AMI 0 0.0000 10.6290 -0.5040 -0.3770 55 0 0 0 58 58 Q6 PSEUD 0 0.0000 10.2590 -0.8070 0.3135 0 0 0 0 0