REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = AC-(D)PHE-PRO-BORO-N-BUTYL-AMIDINO-GLYCINE-OH RESIDUE DI3 23 80 1 80 1 CHI1 0 0 0.0000 4 1 2 3 3 2 CHI2 0 0 0.0000 2 1 4 5 5 3 PHI1 0 0 0.0000 2 1 6 31 0 4 CHI3 0 0 0.0000 1 6 7 8 29 5 CHI4 0 0 0.0000 6 7 8 9 26 6 CHI5 0 0 0.0000 7 8 9 10 23 7 CHI6 0 0 0.0000 8 9 10 11 20 8 CHI7 0 0 0.0000 9 10 11 12 17 9 CHI8 0 0 0.0000 10 11 14 15 17 10 PHI2 0 0 0.0000 1 6 31 33 0 11 PHI3 0 0 0.0000 6 31 33 35 0 12 PHI4 0 0 0.0000 31 33 35 49 0 13 CHI9 0 0 0.0000 33 35 36 37 47 14 CHI10 0 0 0.0000 35 36 37 38 44 15 CHI11 0 0 0.0000 36 37 38 39 41 16 PHI5 0 0 0.0000 33 35 49 50 0 17 PHI6 0 0 0.0000 35 49 50 52 0 18 PHI7 0 0 0.0000 49 50 52 72 0 19 CHI12 0 0 0.0000 50 52 53 54 70 20 CHI13 0 0 0.0000 52 53 54 55 65 21 PHI8 0 0 0.0000 50 52 72 74 0 22 PHI9 0 0 0.0000 52 72 74 80 0 23 CHI14 0 0 0.0000 72 74 75 76 79 1 B1 X_XXX 0 0.0000 -1.5820 1.4770 -3.5240 2 4 6 0 0 2 O O_HYD 0 0.0000 -2.8570 1.1460 -4.0530 1 3 0 0 0 3 HO H_OXY 0 0.0000 -3.3110 1.9800 -4.2320 2 0 0 0 0 4 O1 O_HYD 0 0.0000 -1.2130 2.8380 -3.3600 1 5 0 0 0 5 HO1 H_OXY 0 0.0000 -0.3190 2.8430 -2.9910 4 0 0 0 0 6 C C_ALI 0 0.0000 -0.5790 0.3380 -3.1220 1 7 30 31 0 7 C2 C_ALI 0 0.0000 -0.2590 -0.5170 -4.3490 6 8 27 28 0 8 C3 C_ALI 0 0.0000 0.3720 0.3600 -5.4320 7 9 24 25 0 9 C4 C_ALI 0 0.0000 0.6920 -0.4950 -6.6590 8 10 21 22 0 10 C5 C_ALI 0 0.0000 1.3240 0.3820 -7.7420 9 11 18 19 0 11 C6 C_BYL 0 0.0000 1.6390 -0.4600 -8.9510 10 12 14 0 0 12 N1 N_AMO 0 0.0000 1.3660 -1.7240 -8.9470 11 13 0 0 0 13 HN1 H_AMI 0 0.0000 1.5690 -2.2660 -9.7250 12 0 0 0 0 14 N2 N_AMO 0 0.0000 2.2150 0.1120 -10.0540 11 15 16 0 0 15 HN21 H_AMI 0 0.0000 2.4180 -0.4290 -10.8320 14 0 0 0 17 16 HN22 H_AMI 0 0.0000 2.4200 1.0600 -10.0570 14 0 0 0 17 17 Q1 PSEUD 0 0.0000 2.4190 0.3155 -10.4445 0 0 0 0 0 18 H51 H_ALI 0 0.0000 0.6280 1.1720 -8.0210 10 0 0 0 20 19 H52 H_ALI 0 0.0000 2.2430 0.8250 -7.3590 10 0 0 0 20 20 Q2 PSEUD 0 0.0000 1.4355 0.9985 -7.6900 0 0 0 0 0 21 H41 H_ALI 0 0.0000 1.3880 -1.2850 -6.3800 9 0 0 0 23 22 H42 H_ALI 0 0.0000 -0.2260 -0.9380 -7.0420 9 0 0 0 23 23 Q3 PSEUD 0 0.0000 0.5810 -1.1115 -6.7110 0 0 0 0 0 24 H31 H_ALI 0 0.0000 -0.3230 1.1500 -5.7110 8 0 0 0 26 25 H32 H_ALI 0 0.0000 1.2910 0.8030 -5.0490 8 0 0 0 26 26 Q4 PSEUD 0 0.0000 0.4840 0.9765 -5.3800 0 0 0 0 0 27 H21 H_ALI 0 0.0000 0.4360 -1.3070 -4.0700 7 0 0 0 29 28 H22A H_ALI 0 0.0000 -1.1780 -0.9600 -4.7320 7 0 0 0 29 29 Q5 PSEUD 0 0.0000 -0.3710 -1.1335 -4.4010 0 0 0 0 0 30 H H_ALI 0 0.0000 0.3390 0.7820 -2.7390 6 0 0 0 0 31 N N_AMI 0 0.0000 -1.1840 -0.5010 -2.0860 6 32 33 0 0 32 HN H_AMI 0 0.0000 -1.7110 -1.2760 -2.3360 31 0 0 0 0 33 C8 C_BYL 0 0.0000 -1.0090 -0.1970 -0.7840 31 34 35 0 0 34 O2 O_BYL 0 0.0000 -0.3510 0.7710 -0.4710 33 0 0 0 0 35 C7 C_ALI 0 0.0000 -1.6320 -1.0610 0.2810 33 36 48 49 0 36 C9 C_ALI 0 0.0000 -3.1690 -1.0500 0.1340 35 37 45 46 0 37 C10 C_ALI 0 0.0000 -3.6600 -1.0350 1.6060 36 38 42 43 0 38 C11 C_ALI 0 0.0000 -2.5770 -0.1610 2.2870 37 39 40 49 0 39 H111 H_ALI 0 0.0000 -2.5200 -0.3880 3.3510 38 0 0 0 41 40 H112 H_ALI 0 0.0000 -2.7920 0.8950 2.1340 38 0 0 0 41 41 Q6 PSEUD 0 0.0000 -2.6560 0.2535 2.7425 0 0 0 0 0 42 H101 H_ALI 0 0.0000 -3.6700 -2.0410 2.0250 37 0 0 0 44 43 H102 H_ALI 0 0.0000 -4.6430 -0.5700 1.6850 37 0 0 0 44 44 Q7 PSEUD 0 0.0000 -4.1565 -1.3055 1.8550 0 0 0 0 0 45 H91 H_ALI 0 0.0000 -3.5160 -1.9470 -0.3780 36 0 0 0 47 46 H92 H_ALI 0 0.0000 -3.4960 -0.1520 -0.3900 36 0 0 0 47 47 Q8 PSEUD 0 0.0000 -3.5060 -1.0495 -0.3840 0 0 0 0 0 48 H7 H_ALI 0 0.0000 -1.2590 -2.0820 0.1950 35 0 0 0 0 49 N3 N_AMI 0 0.0000 -1.3170 -0.5310 1.6160 35 38 50 0 0 50 C12 C_BYL 0 0.0000 -0.0820 -0.3990 2.1370 49 51 52 0 0 51 O3 O_BYL 0 0.0000 0.8870 -0.7370 1.4910 50 0 0 0 0 52 C14 C_ALI 0 0.0000 0.0950 0.1680 3.5220 50 53 71 72 0 53 C13 C_ALI 0 0.0000 0.0620 -0.9670 4.5460 52 54 68 69 0 54 C21 C_ARO 0 0.0000 0.2390 -0.4000 5.9310 53 55 59 0 0 55 C20 C_ARO 0 0.0000 -0.8650 -0.0150 6.6670 54 56 58 0 0 56 C19 C_ARO 0 0.0000 -0.7030 0.5050 7.9370 55 57 61 0 0 57 H19 H_ALI 0 0.0000 -1.5660 0.8060 8.5110 56 0 0 0 66 58 H20 H_ALI 0 0.0000 -1.8560 -0.1200 6.2490 55 0 0 0 65 59 C22 C_ARO 0 0.0000 1.5060 -0.2700 6.4680 54 60 64 0 0 60 C17 C_ARO 0 0.0000 1.6690 0.2540 7.7360 59 61 63 0 0 61 C18 C_ARO 0 0.0000 0.5640 0.6400 8.4720 56 60 62 0 0 62 H18 H_ALI 0 0.0000 0.6900 1.0470 9.4640 61 0 0 0 0 63 H17 H_ALI 0 0.0000 2.6590 0.3590 8.1540 60 0 0 0 66 64 H22 H_ALI 0 0.0000 2.3690 -0.5720 5.8930 59 0 0 0 65 65 Q11 PSEUD 0 0.0000 0.2565 -0.3460 6.0710 0 0 0 0 67 66 Q12 PSEUD 0 0.0000 0.5465 0.5825 8.3325 0 0 0 0 67 67 QQA PSEUD 0 0.0000 0.4015 0.1182 7.2018 0 0 0 0 0 68 H131 H_ALI 0 0.0000 -0.8950 -1.4840 4.4850 53 0 0 0 70 69 H132 H_ALI 0 0.0000 0.8680 -1.6700 4.3360 53 0 0 0 70 70 Q9 PSEUD 0 0.0000 -0.0135 -1.5770 4.4105 0 0 0 0 0 71 H14 H_ALI 0 0.0000 -0.7110 0.8700 3.7320 52 0 0 0 0 72 N4 N_AMI 0 0.0000 1.3820 0.8620 3.6040 52 73 74 0 0 73 HN4 H_AMI 0 0.0000 1.4100 1.8070 3.8200 72 0 0 0 0 74 C15 C_BYL 0 0.0000 2.5270 0.1880 3.3790 72 75 80 0 0 75 C16 C_ALI 0 0.0000 3.8510 0.9030 3.4640 74 76 77 78 0 76 H161 H_ALI 0 0.0000 4.6570 0.2000 3.2530 75 0 0 0 79 77 H162 H_ALI 0 0.0000 3.8740 1.7120 2.7340 75 0 0 0 79 78 H163 H_ALI 0 0.0000 3.9790 1.3130 4.4660 75 0 0 0 79 79 Q10 PSEUD 0 0.0000 4.1700 1.0750 3.4843 0 0 0 0 0 80 O4 O_BYL 0 0.0000 2.4920 -0.9930 3.1090 74 0 0 0 0