REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = AC-(D)PHE-PRO-BOROARG-OH RESIDUE DP7 23 78 1 78 1 CHI1 0 0 0.0000 7 1 2 3 6 2 CHI2 0 0 0.0000 1 2 3 4 4 3 CHI3 0 0 0.0000 1 2 5 6 6 4 CHI4 0 0 0.0000 2 1 7 8 27 5 CHI5 0 0 0.0000 1 7 8 9 24 6 CHI6 0 0 0.0000 7 8 9 10 21 7 CHI7 0 0 0.0000 8 9 10 11 18 8 CHI8 0 0 0.0000 9 10 11 12 17 9 CHI9 0 0 0.0000 10 11 12 13 15 10 PHI1 0 0 0.0000 2 1 29 31 0 11 PHI2 0 0 0.0000 1 29 31 33 0 12 PHI3 0 0 0.0000 29 31 33 47 0 13 CHI10 0 0 0.0000 31 33 34 35 45 14 CHI11 0 0 0.0000 33 34 35 36 42 15 CHI12 0 0 0.0000 34 35 36 37 39 16 PHI4 0 0 0.0000 31 33 47 48 0 17 PHI5 0 0 0.0000 33 47 48 50 0 18 PHI6 0 0 0.0000 47 48 50 70 0 19 CHI13 0 0 0.0000 48 50 51 52 68 20 CHI14 0 0 0.0000 50 51 52 53 63 21 PHI7 0 0 0.0000 48 50 70 72 0 22 PHI8 0 0 0.0000 50 70 72 78 0 23 CHI15 0 0 0.0000 70 72 73 74 77 1 C1 C_ALI 0 0.0000 -0.5880 0.2870 -3.1110 2 7 28 29 0 2 B2 X_XXX 0 0.0000 -1.5660 1.4440 -3.5230 1 3 5 0 0 3 O1 O_HYD 0 0.0000 -2.8500 1.1350 -4.0450 2 4 0 0 0 4 HO1 H_OXY 0 0.0000 -3.2850 1.9780 -4.2320 3 0 0 0 0 5 O2 O_HYD 0 0.0000 -1.1670 2.7980 -3.3740 2 6 0 0 0 6 HO2 H_OXY 0 0.0000 -0.2720 2.7870 -3.0080 5 0 0 0 0 7 C3 C_ALI 0 0.0000 -0.2910 -0.5880 -4.3300 1 8 25 26 0 8 C4 C_ALI 0 0.0000 0.3570 0.2630 -5.4230 7 9 22 23 0 9 C5 C_ALI 0 0.0000 0.6550 -0.6120 -6.6420 8 10 19 20 0 10 N2 N_AMO 0 0.0000 1.2760 0.2020 -7.6890 9 11 18 0 0 11 C6 C_BYL 0 0.0000 1.6340 -0.3710 -8.8860 10 12 16 0 0 12 N3 N_AMO 0 0.0000 2.2170 0.3930 -9.8680 11 13 14 0 0 13 HN31 H_AMI 0 0.0000 2.4700 -0.0120 -10.7120 12 0 0 0 15 14 HN32 H_AMI 0 0.0000 2.3760 1.3370 -9.7170 12 0 0 0 15 15 Q1 PSEUD 0 0.0000 2.4230 0.6625 -10.2145 0 0 0 0 0 16 N4 N_AMO 0 0.0000 1.4210 -1.6410 -9.0890 11 17 0 0 0 17 HN4 H_AMI 0 0.0000 1.6740 -2.0470 -9.9330 16 0 0 0 0 18 HN2 H_AMI 0 0.0000 1.4340 1.1470 -7.5380 10 0 0 0 0 19 H51 H_ALI 0 0.0000 1.3340 -1.4150 -6.3560 9 0 0 0 21 20 H52 H_ALI 0 0.0000 -0.2740 -1.0390 -7.0180 9 0 0 0 21 21 Q2 PSEUD 0 0.0000 0.5300 -1.2270 -6.6870 0 0 0 0 0 22 H41 H_ALI 0 0.0000 -0.3210 1.0660 -5.7100 8 0 0 0 24 23 H42 H_ALI 0 0.0000 1.2870 0.6900 -5.0470 8 0 0 0 24 24 Q3 PSEUD 0 0.0000 0.4830 0.8780 -5.3785 0 0 0 0 0 25 H31 H_ALI 0 0.0000 0.3880 -1.3910 -4.0440 7 0 0 0 27 26 H32 H_ALI 0 0.0000 -1.2200 -1.0150 -4.7060 7 0 0 0 27 27 Q4 PSEUD 0 0.0000 -0.4160 -1.2030 -4.3750 0 0 0 0 0 28 H1 H_ALI 0 0.0000 0.3410 0.7140 -2.7350 1 0 0 0 0 29 N1 N_AMI 0 0.0000 -1.2090 -0.5270 -2.0640 1 30 31 0 0 30 HN1 H_AMI 0 0.0000 -1.7540 -1.2930 -2.3050 29 0 0 0 0 31 C8 C_BYL 0 0.0000 -1.0240 -0.2130 -0.7670 29 32 33 0 0 32 O3 O_BYL 0 0.0000 -0.3430 0.7440 -0.4660 31 0 0 0 0 33 C7 C_ALI 0 0.0000 -1.6630 -1.0510 0.3090 31 34 46 47 0 34 C9 C_ALI 0 0.0000 -3.1990 -1.0070 0.1670 33 35 43 44 0 35 C10 C_ALI 0 0.0000 -3.6860 -0.9660 1.6390 34 36 40 41 0 36 C11 C_ALI 0 0.0000 -2.5820 -0.1090 2.3080 35 37 38 47 0 37 H111 H_ALI 0 0.0000 -2.5280 -0.3260 3.3740 36 0 0 0 39 38 H112 H_ALI 0 0.0000 -2.7740 0.9510 2.1440 36 0 0 0 39 39 Q5 PSEUD 0 0.0000 -2.6510 0.3125 2.7590 0 0 0 0 0 40 H101 H_ALI 0 0.0000 -3.7180 -1.9670 2.0690 35 0 0 0 42 41 H102 H_ALI 0 0.0000 -4.6580 -0.4780 1.7150 35 0 0 0 42 42 Q6 PSEUD 0 0.0000 -4.1880 -1.2225 1.8920 0 0 0 0 0 43 H91 H_ALI 0 0.0000 -3.5680 -1.9020 -0.3350 34 0 0 0 45 44 H92 H_ALI 0 0.0000 -3.5080 -0.1090 -0.3660 34 0 0 0 45 45 Q7 PSEUD 0 0.0000 -3.5380 -1.0055 -0.3505 0 0 0 0 0 46 H7 H_ALI 0 0.0000 -1.3130 -2.0810 0.2340 33 0 0 0 0 47 N5 N_AMI 0 0.0000 -1.3330 -0.5140 1.6370 33 36 48 0 0 48 C12 C_BYL 0 0.0000 -0.0930 -0.4040 2.1540 47 49 50 0 0 49 O4 O_BYL 0 0.0000 0.8660 -0.7710 1.5100 48 0 0 0 0 50 C14 C_ALI 0 0.0000 0.1000 0.1730 3.5320 48 51 69 70 0 51 C13 C_ALI 0 0.0000 0.0440 -0.9500 4.5690 50 52 66 67 0 52 C21 C_ARO 0 0.0000 0.2380 -0.3710 5.9470 51 53 57 0 0 53 C20 C_ARO 0 0.0000 -0.8560 0.0450 6.6820 52 54 56 0 0 54 C19 C_ARO 0 0.0000 -0.6780 0.5760 7.9460 53 55 59 0 0 55 H19 H_ALI 0 0.0000 -1.5330 0.9030 8.5190 54 0 0 0 64 56 H20 H_ALI 0 0.0000 -1.8490 -0.0410 6.2670 53 0 0 0 63 57 C22 C_ARO 0 0.0000 1.5090 -0.2640 6.4800 52 58 62 0 0 58 C17 C_ARO 0 0.0000 1.6870 0.2700 7.7420 57 59 61 0 0 59 C18 C_ARO 0 0.0000 0.5920 0.6880 8.4760 54 58 60 0 0 60 H18 H_ALI 0 0.0000 0.7310 1.1030 9.4630 59 0 0 0 0 61 H17 H_ALI 0 0.0000 2.6800 0.3580 8.1560 58 0 0 0 64 62 H22 H_ALI 0 0.0000 2.3640 -0.5910 5.9060 57 0 0 0 63 63 Q10 PSEUD 0 0.0000 0.2575 -0.3160 6.0865 0 0 0 0 65 64 Q11 PSEUD 0 0.0000 0.5735 0.6305 8.3375 0 0 0 0 65 65 QQA PSEUD 0 0.0000 0.4155 0.1573 7.2120 0 0 0 0 0 66 H131 H_ALI 0 0.0000 -0.9240 -1.4460 4.5160 51 0 0 0 68 67 H132 H_ALI 0 0.0000 0.8340 -1.6720 4.3640 51 0 0 0 68 68 Q8 PSEUD 0 0.0000 -0.0450 -1.5590 4.4400 0 0 0 0 0 69 H14 H_ALI 0 0.0000 -0.6890 0.8960 3.7370 50 0 0 0 0 70 N6 N_AMI 0 0.0000 1.4020 0.8400 3.6040 50 71 72 0 0 71 HN6 H_AMI 0 0.0000 1.4520 1.7870 3.8100 70 0 0 0 0 72 C15 C_BYL 0 0.0000 2.5310 0.1380 3.3840 70 73 78 0 0 73 C16 C_ALI 0 0.0000 3.8710 0.8240 3.4570 72 74 75 76 0 74 H161 H_ALI 0 0.0000 4.6610 0.1010 3.2530 73 0 0 0 77 75 H162 H_ALI 0 0.0000 3.9110 1.6240 2.7190 73 0 0 0 77 76 H163 H_ALI 0 0.0000 4.0110 1.2420 4.4540 73 0 0 0 77 77 Q9 PSEUD 0 0.0000 4.1943 0.9890 3.4753 0 0 0 0 0 78 O5 O_BYL 0 0.0000 2.4690 -1.0450 3.1270 72 0 0 0 0