REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = D-phenylalanyl-N-[(1S)-4-{[amino(iminio)methyl]amino}-1-(chloroacetyl)butyl]-L-prolinamide RESIDUE A0G6 20 77 1 77 1 PHI1 0 0 0.0000 2 1 5 25 0 2 CHI1 0 0 0.0000 1 5 6 7 23 3 CHI2 0 0 0.0000 5 6 7 8 18 4 PHI2 0 0 0.0000 1 5 25 27 0 5 PHI3 0 0 0.0000 5 25 27 40 0 6 CHI3 0 0 0.0000 25 27 28 29 39 7 CHI4 0 0 0.0000 27 28 29 30 36 8 CHI5 0 0 0.0000 28 29 30 31 33 9 PHI4 0 0 0.0000 25 27 40 42 0 10 PHI5 0 0 0.0000 27 40 42 44 0 11 PHI6 0 0 0.0000 40 42 44 46 0 12 PHI7 0 0 0.0000 42 44 46 71 0 13 CHI6 0 0 0.0000 44 46 47 48 69 14 CHI7 0 0 0.0000 46 47 48 49 66 15 CHI8 0 0 0.0000 47 48 49 50 63 16 CHI9 0 0 0.0000 48 49 50 51 60 17 CHI10 0 0 0.0000 49 50 51 52 59 18 CHI11 0 0 0.0000 50 51 52 53 55 19 PHI8 0 0 0.0000 44 46 71 73 0 20 PHI9 0 0 0.0000 46 71 73 77 0 1 N N_AMI 0 0.0000 3.8560 -0.8530 -1.9690 2 3 5 0 0 2 H H_AMI 0 0.0000 4.8010 -0.7090 -2.2940 1 0 0 0 4 3 H2 H_AMI 0 0.0000 3.5680 -1.8100 -2.1060 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 4.1845 -1.2595 -2.2000 0 0 0 0 0 5 CA C_ALI 0 0.0000 3.7190 -0.4590 -0.5600 1 6 24 25 0 6 CB C_ALI 0 0.0000 4.5930 -1.3650 0.3100 5 7 21 22 0 7 CG C_ARO 0 0.0000 6.0440 -1.1380 -0.0280 6 8 12 0 0 8 CD1 C_ARO 0 0.0000 6.7690 -0.1750 0.6500 7 9 11 0 0 9 CE1 C_ARO 0 0.0000 8.1000 0.0330 0.3400 8 10 14 0 0 10 HE1 H_ALI 0 0.0000 8.6670 0.7850 0.8690 9 0 0 0 19 11 HD1 H_ALI 0 0.0000 6.2960 0.4140 1.4210 8 0 0 0 18 12 CD2 C_ARO 0 0.0000 6.6510 -1.8950 -1.0120 7 13 17 0 0 13 CE2 C_ARO 0 0.0000 7.9820 -1.6870 -1.3220 12 14 16 0 0 14 CZ C_ARO 0 0.0000 8.7060 -0.7210 -0.6480 9 13 15 0 0 15 HZ H_ALI 0 0.0000 9.7460 -0.5580 -0.8900 14 0 0 0 0 16 HE2 H_ALI 0 0.0000 8.4570 -2.2790 -2.0900 13 0 0 0 19 17 HD2 H_ALI 0 0.0000 6.0860 -2.6500 -1.5380 12 0 0 0 18 18 Q12 PSEUD 0 0.0000 6.1910 -1.1180 -0.0585 0 0 0 0 20 19 Q13 PSEUD 0 0.0000 8.5620 -0.7470 -0.6105 0 0 0 0 20 20 QQA PSEUD 0 0.0000 7.3765 -0.9325 -0.3345 0 0 0 0 0 21 HB2 H_ALI 0 0.0000 4.4240 -1.1310 1.3610 6 0 0 0 23 22 HB3 H_ALI 0 0.0000 4.3350 -2.4070 0.1230 6 0 0 0 23 23 Q2 PSEUD 0 0.0000 4.3795 -1.7690 0.7420 0 0 0 0 0 24 HA H_ALI 0 0.0000 4.0360 0.5770 -0.4400 5 0 0 0 0 25 C C_BYL 0 0.0000 2.2790 -0.5950 -0.1380 5 26 27 0 0 26 O O_BYL 0 0.0000 1.5250 -1.3010 -0.7740 25 0 0 0 0 27 N1 N_AMI 0 0.0000 1.8280 0.0680 0.9450 25 28 40 0 0 28 CD C_ALI 0 0.0000 2.6340 0.9510 1.8080 27 29 37 38 0 29 CG1 C_ALI 0 0.0000 1.6030 1.9080 2.4640 28 30 34 35 0 30 CB1 C_ALI 0 0.0000 0.4010 0.9550 2.6960 29 31 32 40 0 31 HB21 H_ALI 0 0.0000 -0.5350 1.5130 2.7170 30 0 0 0 33 32 HB31 H_ALI 0 0.0000 0.5320 0.3850 3.6160 30 0 0 0 33 33 Q3 PSEUD 0 0.0000 -0.0015 0.9490 3.1665 0 0 0 0 0 34 HG2 H_ALI 0 0.0000 1.3340 2.7190 1.7880 29 0 0 0 36 35 HG3 H_ALI 0 0.0000 1.9810 2.2980 3.4090 29 0 0 0 36 36 Q4 PSEUD 0 0.0000 1.6575 2.5085 2.5985 0 0 0 0 0 37 HD21 H_ALI 0 0.0000 3.1510 0.3670 2.5700 28 0 0 0 39 38 HD3 H_ALI 0 0.0000 3.3490 1.5160 1.2110 28 0 0 0 39 39 Q5 PSEUD 0 0.0000 3.2500 0.9415 1.8905 0 0 0 0 0 40 CA1 C_ALI 0 0.0000 0.4540 0.0250 1.4650 27 30 41 42 0 41 HA1 H_ALI 0 0.0000 0.1990 -0.9940 1.7570 40 0 0 0 0 42 C1 C_BYL 0 0.0000 -0.5080 0.5130 0.4130 40 43 44 0 0 43 O1 O_BYL 0 0.0000 -0.0930 0.8640 -0.6710 42 0 0 0 0 44 N2 N_AMI 0 0.0000 -1.8290 0.5580 0.6760 42 45 46 0 0 45 H1 H_AMI 0 0.0000 -2.1610 0.2770 1.5430 44 0 0 0 0 46 CA2 C_ALI 0 0.0000 -2.7640 1.0330 -0.3470 44 47 70 71 0 47 CB2 C_ALI 0 0.0000 -4.1490 0.4350 -0.0890 46 48 67 68 0 48 CG2 C_ALI 0 0.0000 -4.0900 -1.0840 -0.2670 47 49 64 65 0 49 CD3 C_ALI 0 0.0000 -5.4740 -1.6820 -0.0090 48 50 61 62 0 50 NE N_AMO 0 0.0000 -5.4180 -3.1360 -0.1790 49 51 60 0 0 51 CZ1 C_BYL 0 0.0000 -6.5440 -3.8900 0.0020 50 52 56 0 0 52 NH1 N_AMO 0 0.0000 -7.6930 -3.3020 0.3330 51 53 54 0 0 53 HH11 H_AMI 0 0.0000 -7.7300 -2.3390 0.4460 52 0 0 0 55 54 HH12 H_AMI 0 0.0000 -8.4920 -3.8370 0.4610 52 0 0 0 55 55 Q6 PSEUD 0 0.0000 -8.1110 -3.0880 0.4535 0 0 0 0 0 56 NH2 N_AMO 0 0.0000 -6.4930 -5.2120 -0.1530 51 57 58 0 0 57 HH21 H_AMI 0 0.0000 -7.2920 -5.7460 -0.0250 56 0 0 0 59 58 HH22 H_AMI 0 0.0000 -5.6560 -5.6400 -0.3940 56 0 0 0 59 59 Q7 PSEUD 0 0.0000 -6.4740 -5.6930 -0.2095 0 0 0 0 0 60 HE H_AMI 0 0.0000 -4.5810 -3.5630 -0.4210 50 0 0 0 0 61 HD22 H_ALI 0 0.0000 -5.7870 -1.4470 1.0080 49 0 0 0 63 62 HD31 H_ALI 0 0.0000 -6.1890 -1.2600 -0.7160 49 0 0 0 63 63 Q8 PSEUD 0 0.0000 -5.9880 -1.3535 0.1460 0 0 0 0 0 64 HG21 H_ALI 0 0.0000 -3.7760 -1.3180 -1.2840 48 0 0 0 66 65 HG31 H_ALI 0 0.0000 -3.3750 -1.5050 0.4400 48 0 0 0 66 66 Q9 PSEUD 0 0.0000 -3.5755 -1.4115 -0.4220 0 0 0 0 0 67 HB22 H_ALI 0 0.0000 -4.4620 0.6690 0.9280 47 0 0 0 69 68 HB32 H_ALI 0 0.0000 -4.8640 0.8560 -0.7960 47 0 0 0 69 69 Q10 PSEUD 0 0.0000 -4.6630 0.7625 0.0660 0 0 0 0 0 70 HA2 H_ALI 0 0.0000 -2.4130 0.7240 -1.3320 46 0 0 0 0 71 C2 C_BYL 0 0.0000 -2.8480 2.5360 -0.2930 46 72 73 0 0 72 O2 O_BYL 0 0.0000 -2.4210 3.1310 0.6680 71 0 0 0 0 73 C3 C_ALI 0 0.0000 -3.4650 3.2980 -1.4370 71 74 75 77 0 74 H11 H_ALI 0 0.0000 -2.9040 3.0990 -2.3510 73 0 0 0 76 75 H21 H_ALI 0 0.0000 -4.4990 2.9810 -1.5690 73 0 0 0 76 76 Q11 PSEUD 0 0.0000 -3.7015 3.0400 -1.9600 0 0 0 0 0 77 CL C_XXX 0 0.0000 -3.4190 5.0640 -1.0770 73 0 0 0 0