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-phenylalaninamide RESIDUE A0Z6 19 84 1 84 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 29 0 6 PHI4 0 0 0.0000 25 27 29 49 0 7 CHI3 0 0 0.0000 27 29 30 31 47 8 CHI4 0 0 0.0000 29 30 31 32 42 9 PHI5 0 0 0.0000 27 29 49 51 0 10 PHI6 0 0 0.0000 29 49 51 53 0 11 PHI7 0 0 0.0000 49 51 53 78 0 12 CHI5 0 0 0.0000 51 53 54 55 76 13 CHI6 0 0 0.0000 53 54 55 56 73 14 CHI7 0 0 0.0000 54 55 56 57 70 15 CHI8 0 0 0.0000 55 56 57 58 67 16 CHI9 0 0 0.0000 56 57 58 59 66 17 CHI10 0 0 0.0000 57 58 59 60 62 18 PHI8 0 0 0.0000 51 53 78 80 0 19 PHI9 0 0 0.0000 53 78 80 84 0 1 N N_AMI 0 0.0000 4.3430 1.9930 1.5430 2 3 5 0 0 2 H H_AMI 0 0.0000 4.5240 2.5670 0.7330 1 0 0 0 4 3 H2 H_AMI 0 0.0000 3.7780 2.4890 2.2180 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 4.1510 2.5280 1.4755 0 0 0 0 0 5 CA C_ALI 0 0.0000 3.7110 0.7240 1.1590 1 6 24 25 0 6 CB C_ALI 0 0.0000 4.6390 -0.0420 0.2140 5 7 21 22 0 7 CG C_ARO 0 0.0000 5.8960 -0.4290 0.9490 6 8 12 0 0 8 CD1 C_ARO 0 0.0000 5.9600 -1.6370 1.6190 7 9 11 0 0 9 CE1 C_ARO 0 0.0000 7.1140 -1.9920 2.2940 8 10 14 0 0 10 HE1 H_ALI 0 0.0000 7.1640 -2.9350 2.8170 9 0 0 0 19 11 HD1 H_ALI 0 0.0000 5.1100 -2.3030 1.6160 8 0 0 0 18 12 CD2 C_ARO 0 0.0000 6.9860 0.4210 0.9490 7 13 17 0 0 13 CE2 C_ARO 0 0.0000 8.1390 0.0650 1.6240 12 14 16 0 0 14 CZ C_ARO 0 0.0000 8.2020 -1.1400 2.2980 9 13 15 0 0 15 HZ H_ALI 0 0.0000 9.1030 -1.4170 2.8250 14 0 0 0 0 16 HE2 H_ALI 0 0.0000 8.9910 0.7290 1.6240 13 0 0 0 19 17 HD2 H_ALI 0 0.0000 6.9370 1.3620 0.4220 12 0 0 0 18 18 Q10 PSEUD 0 0.0000 6.0235 -0.4705 1.0190 0 0 0 0 20 19 Q11 PSEUD 0 0.0000 8.0775 -1.1030 2.2205 0 0 0 0 20 20 QQA PSEUD 0 0.0000 7.0505 -0.7867 1.6198 0 0 0 0 0 21 HB2 H_ALI 0 0.0000 4.1340 -0.9410 -0.1410 6 0 0 0 23 22 HB3 H_ALI 0 0.0000 4.8950 0.5910 -0.6360 6 0 0 0 23 23 Q2 PSEUD 0 0.0000 4.5145 -0.1750 -0.3885 0 0 0 0 0 24 HA H_ALI 0 0.0000 3.5250 0.1260 2.0510 5 0 0 0 0 25 C C_BYL 0 0.0000 2.4040 1.0040 0.4620 5 26 27 0 0 26 O O_BYL 0 0.0000 2.1970 2.0970 -0.0220 25 0 0 0 0 27 N1 N_AMI 0 0.0000 1.4660 0.0410 0.3760 25 28 29 0 0 28 H1 H_AMI 0 0.0000 1.6310 -0.8330 0.7630 27 0 0 0 0 29 CA1 C_ALI 0 0.0000 0.1960 0.3130 -0.3010 27 30 48 49 0 30 CB1 C_ALI 0 0.0000 0.3600 0.0830 -1.8050 29 31 45 46 0 31 CG1 C_ARO 0 0.0000 1.3340 1.0880 -2.3640 30 32 36 0 0 32 CD11 C_ARO 0 0.0000 2.6840 0.7940 -2.4050 31 33 35 0 0 33 CE11 C_ARO 0 0.0000 3.5770 1.7160 -2.9180 32 34 38 0 0 34 HE11 H_ALI 0 0.0000 4.6320 1.4860 -2.9500 33 0 0 0 43 35 HD11 H_ALI 0 0.0000 3.0410 -0.1570 -2.0370 32 0 0 0 42 36 CD21 C_ARO 0 0.0000 0.8760 2.3030 -2.8400 31 37 41 0 0 37 CE21 C_ARO 0 0.0000 1.7690 3.2250 -3.3520 36 38 40 0 0 38 CZ1 C_ARO 0 0.0000 3.1200 2.9320 -3.3890 33 37 39 0 0 39 HZ1 H_ALI 0 0.0000 3.8180 3.6530 -3.7890 38 0 0 0 0 40 HE21 H_ALI 0 0.0000 1.4120 4.1730 -3.7250 37 0 0 0 43 41 HD21 H_ALI 0 0.0000 -0.1790 2.5310 -2.8120 36 0 0 0 42 42 Q12 PSEUD 0 0.0000 1.4310 1.1870 -2.4245 0 0 0 0 44 43 Q13 PSEUD 0 0.0000 3.0220 2.8295 -3.3375 0 0 0 0 44 44 QQB PSEUD 0 0.0000 2.2265 2.0082 -2.8810 0 0 0 0 0 45 HB21 H_ALI 0 0.0000 0.7380 -0.9250 -1.9790 30 0 0 0 47 46 HB31 H_ALI 0 0.0000 -0.6050 0.1990 -2.2980 30 0 0 0 47 47 Q3 PSEUD 0 0.0000 0.0665 -0.3630 -2.1385 0 0 0 0 0 48 HA1 H_ALI 0 0.0000 -0.0970 1.3480 -0.1220 29 0 0 0 0 49 C1 C_BYL 0 0.0000 -0.8680 -0.6100 0.2350 29 50 51 0 0 50 O1 O_BYL 0 0.0000 -0.5920 -1.4160 1.0980 49 0 0 0 0 51 N2 N_AMI 0 0.0000 -2.1250 -0.5400 -0.2440 49 52 53 0 0 52 H3 H_AMI 0 0.0000 -2.3460 0.1050 -0.9350 51 0 0 0 0 53 CA2 C_ALI 0 0.0000 -3.1590 -1.4370 0.2770 51 54 77 78 0 54 CB2 C_ALI 0 0.0000 -4.5360 -0.7980 0.0810 53 55 74 75 0 55 CG2 C_ALI 0 0.0000 -4.6350 0.4710 0.9310 54 56 71 72 0 56 CD C_ALI 0 0.0000 -6.0110 1.1100 0.7350 55 57 68 69 0 57 NE N_AMO 0 0.0000 -6.1050 2.3250 1.5480 56 58 67 0 0 58 CZ2 C_BYL 0 0.0000 -7.2530 3.0690 1.5350 57 59 63 0 0 59 NH1 N_AMO 0 0.0000 -8.2840 2.6900 0.7810 58 60 61 0 0 60 HH11 H_AMI 0 0.0000 -8.2210 1.8860 0.2430 59 0 0 0 62 61 HH12 H_AMI 0 0.0000 -9.0970 3.2180 0.7720 59 0 0 0 62 62 Q4 PSEUD 0 0.0000 -8.6590 2.5520 0.5075 0 0 0 0 0 63 NH2 N_AMO 0 0.0000 -7.3390 4.1740 2.2740 58 64 65 0 0 64 HH21 H_AMI 0 0.0000 -6.5880 4.4500 2.8230 63 0 0 0 66 65 HH22 H_AMI 0 0.0000 -8.1520 4.7020 2.2650 63 0 0 0 66 66 Q5 PSEUD 0 0.0000 -7.3700 4.5760 2.5440 0 0 0 0 0 67 HE H_AMI 0 0.0000 -5.3540 2.6010 2.0970 57 0 0 0 0 68 HD22 H_ALI 0 0.0000 -6.1460 1.3650 -0.3160 56 0 0 0 70 69 HD3 H_ALI 0 0.0000 -6.7850 0.4060 1.0410 56 0 0 0 70 70 Q6 PSEUD 0 0.0000 -6.4655 0.8855 0.3625 0 0 0 0 0 71 HG2 H_ALI 0 0.0000 -4.4990 0.2150 1.9820 55 0 0 0 73 72 HG3 H_ALI 0 0.0000 -3.8600 1.1740 0.6250 55 0 0 0 73 73 Q7 PSEUD 0 0.0000 -4.1795 0.6945 1.3035 0 0 0 0 0 74 HB22 H_ALI 0 0.0000 -4.6710 -0.5430 -0.9700 54 0 0 0 76 75 HB32 H_ALI 0 0.0000 -5.3100 -1.5010 0.3870 54 0 0 0 76 76 Q8 PSEUD 0 0.0000 -4.9905 -1.0220 -0.2915 0 0 0 0 0 77 HA2 H_ALI 0 0.0000 -2.9880 -1.6110 1.3390 53 0 0 0 0 78 C2 C_BYL 0 0.0000 -3.1050 -2.7490 -0.4620 53 79 80 0 0 79 O2 O_BYL 0 0.0000 -2.4900 -2.8340 -1.4970 78 0 0 0 0 80 C3 C_ALI 0 0.0000 -3.8190 -3.9560 0.0910 78 81 82 84 0 81 H11 H_ALI 0 0.0000 -3.4210 -4.1930 1.0780 80 0 0 0 83 82 H21 H_ALI 0 0.0000 -4.8850 -3.7420 0.1710 80 0 0 0 83 83 Q9 PSEUD 0 0.0000 -4.1530 -3.9675 0.6245 0 0 0 0 0 84 CL C_XXX 0 0.0000 -3.5680 -5.3600 -1.0110 80 0 0 0 0