REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = AC-(D)PHE-PRO-BOROHOMOLYS-OH RESIDUE DI4 23 81 1 81 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 32 0 4 CHI3 0 0 0.0000 1 6 7 8 30 5 CHI4 0 0 0.0000 6 7 8 9 27 6 CHI5 0 0 0.0000 7 8 9 10 24 7 CHI6 0 0 0.0000 8 9 10 11 21 8 CHI7 0 0 0.0000 9 10 11 12 18 9 CHI8 0 0 0.0000 10 11 12 13 15 10 PHI2 0 0 0.0000 1 6 32 34 0 11 PHI3 0 0 0.0000 6 32 34 36 0 12 PHI4 0 0 0.0000 32 34 36 50 0 13 CHI9 0 0 0.0000 34 36 37 38 48 14 CHI10 0 0 0.0000 36 37 38 39 45 15 CHI11 0 0 0.0000 37 38 39 40 42 16 PHI5 0 0 0.0000 34 36 50 51 0 17 PHI6 0 0 0.0000 36 50 51 53 0 18 PHI7 0 0 0.0000 50 51 53 73 0 19 CHI12 0 0 0.0000 51 53 54 55 71 20 CHI13 0 0 0.0000 53 54 55 56 66 21 PHI8 0 0 0.0000 51 53 73 75 0 22 PHI9 0 0 0.0000 53 73 75 81 0 23 CHI14 0 0 0.0000 73 75 76 77 80 1 B1 X_XXX 0 0.0000 -1.4180 1.3840 -3.8460 2 4 6 0 0 2 O O_HYD 0 0.0000 -2.6980 1.0940 -4.3880 1 3 0 0 0 3 HO H_OXY 0 0.0000 -3.1120 1.9430 -4.5960 2 0 0 0 0 4 O1 O_HYD 0 0.0000 -0.9940 2.7320 -3.7080 1 5 0 0 0 5 HO1 H_OXY 0 0.0000 -0.1070 2.7080 -3.3240 4 0 0 0 0 6 C C_ALI 0 0.0000 -0.4720 0.2140 -3.3990 1 7 31 32 0 7 C2 C_ALI 0 0.0000 -0.1690 -0.6840 -4.6000 6 8 28 29 0 8 C3 C_ALI 0 0.0000 0.5170 0.1370 -5.6920 7 9 25 26 0 9 C4 C_ALI 0 0.0000 0.8190 -0.7600 -6.8930 8 10 22 23 0 10 C5 C_ALI 0 0.0000 1.5060 0.0610 -7.9850 9 11 19 20 0 11 C6 C_ALI 0 0.0000 1.8080 -0.8370 -9.1860 10 12 16 17 0 12 N1 N_AMO 0 0.0000 2.4680 -0.0470 -10.2340 11 13 14 0 0 13 HN11 H_AMI 0 0.0000 2.6470 -0.6770 -11.0020 12 0 0 0 15 14 HN12 H_AMI 0 0.0000 1.7890 0.6230 -10.5620 12 0 0 0 15 15 Q1 PSEUD 0 0.0000 2.2180 -0.0270 -10.7820 0 0 0 0 0 16 H61 H_ALI 0 0.0000 2.4650 -1.6490 -8.8750 11 0 0 0 18 17 H62 H_ALI 0 0.0000 0.8770 -1.2500 -9.5740 11 0 0 0 18 18 Q2 PSEUD 0 0.0000 1.6710 -1.4495 -9.2245 0 0 0 0 0 19 H51 H_ALI 0 0.0000 0.8490 0.8730 -8.2950 10 0 0 0 21 20 H52 H_ALI 0 0.0000 2.4370 0.4750 -7.5970 10 0 0 0 21 21 Q3 PSEUD 0 0.0000 1.6430 0.6740 -7.9460 0 0 0 0 0 22 H41 H_ALI 0 0.0000 1.4760 -1.5730 -6.5820 9 0 0 0 24 23 H42 H_ALI 0 0.0000 -0.1110 -1.1740 -7.2800 9 0 0 0 24 24 Q4 PSEUD 0 0.0000 0.6825 -1.3735 -6.9310 0 0 0 0 0 25 H31 H_ALI 0 0.0000 -0.1390 0.9500 -6.0020 8 0 0 0 27 26 H32 H_ALI 0 0.0000 1.4480 0.5510 -5.3040 8 0 0 0 27 27 Q5 PSEUD 0 0.0000 0.6545 0.7505 -5.6530 0 0 0 0 0 28 H21 H_ALI 0 0.0000 0.4870 -1.4970 -4.2890 7 0 0 0 30 29 H22A H_ALI 0 0.0000 -1.1000 -1.0980 -4.9870 7 0 0 0 30 30 Q6 PSEUD 0 0.0000 -0.3065 -1.2975 -4.6380 0 0 0 0 0 31 H H_ALI 0 0.0000 0.4580 0.6270 -3.0110 6 0 0 0 0 32 N N_AMI 0 0.0000 -1.1290 -0.5730 -2.3530 6 33 34 0 0 33 HN H_AMI 0 0.0000 -1.6850 -1.3310 -2.5930 32 0 0 0 0 34 C8 C_BYL 0 0.0000 -0.9630 -0.2440 -1.0570 32 35 36 0 0 35 O2 O_BYL 0 0.0000 -0.2680 0.7030 -0.7560 34 0 0 0 0 36 C7 C_ALI 0 0.0000 -1.6390 -1.0540 0.0180 34 37 49 50 0 37 C9 C_ALI 0 0.0000 -3.1710 -0.9810 -0.1540 36 38 46 47 0 38 C10 C_ALI 0 0.0000 -3.6850 -0.9080 1.3070 37 39 43 44 0 39 C11 C_ALI 0 0.0000 -2.5760 -0.0650 1.9850 38 40 41 50 0 40 H111 H_ALI 0 0.0000 -2.5470 -0.2670 3.0560 39 0 0 0 42 41 H112 H_ALI 0 0.0000 -2.7430 0.9960 1.8040 39 0 0 0 42 42 Q7 PSEUD 0 0.0000 -2.6450 0.3645 2.4300 0 0 0 0 0 43 H101 H_ALI 0 0.0000 -3.7450 -1.9020 1.7500 38 0 0 0 45 44 H102 H_ALI 0 0.0000 -4.6480 -0.4010 1.3580 38 0 0 0 45 45 Q8 PSEUD 0 0.0000 -4.1965 -1.1515 1.5540 0 0 0 0 0 46 H91 H_ALI 0 0.0000 -3.5480 -1.8740 -0.6510 37 0 0 0 48 47 H92 H_ALI 0 0.0000 -3.4510 -0.0840 -0.7060 37 0 0 0 48 48 Q9 PSEUD 0 0.0000 -3.4995 -0.9790 -0.6785 0 0 0 0 0 49 H7 H_ALI 0 0.0000 -1.3090 -2.0910 -0.0350 36 0 0 0 0 50 N2 N_AMI 0 0.0000 -1.3230 -0.5040 1.3450 36 39 51 0 0 51 C12 C_BYL 0 0.0000 -0.0910 -0.4120 1.8840 50 52 53 0 0 52 O3 O_BYL 0 0.0000 0.8720 -0.8070 1.2640 51 0 0 0 0 53 C14 C_ALI 0 0.0000 0.0870 0.1810 3.2570 51 54 72 73 0 54 C13 C_ALI 0 0.0000 -0.0110 -0.9260 4.3090 53 55 69 70 0 55 C21 C_ARO 0 0.0000 0.1670 -0.3320 5.6820 54 56 60 0 0 56 C20 C_ARO 0 0.0000 -0.9310 0.1170 6.3890 55 57 59 0 0 57 C19 C_ARO 0 0.0000 -0.7670 0.6620 7.6490 56 58 62 0 0 58 H19 H_ALI 0 0.0000 -1.6260 1.0140 8.2010 57 0 0 0 67 59 H20 H_ALI 0 0.0000 -1.9180 0.0430 5.9570 56 0 0 0 66 60 C22 C_ARO 0 0.0000 1.4300 -0.2430 6.2370 55 61 65 0 0 61 C17 C_ARO 0 0.0000 1.5950 0.3050 7.4950 60 62 64 0 0 62 C18 C_ARO 0 0.0000 0.4960 0.7560 8.2020 57 61 63 0 0 63 H18 H_ALI 0 0.0000 0.6240 1.1820 9.1860 62 0 0 0 0 64 H17 H_ALI 0 0.0000 2.5820 0.3790 7.9270 61 0 0 0 67 65 H22 H_ALI 0 0.0000 2.2890 -0.5950 5.6850 60 0 0 0 66 66 Q12 PSEUD 0 0.0000 0.1855 -0.2760 5.8210 0 0 0 0 68 67 Q13 PSEUD 0 0.0000 0.4780 0.6965 8.0640 0 0 0 0 68 68 QQA PSEUD 0 0.0000 0.3318 0.2103 6.9425 0 0 0 0 0 69 H131 H_ALI 0 0.0000 -0.9890 -1.4030 4.2430 54 0 0 0 71 70 H132 H_ALI 0 0.0000 0.7670 -1.6670 4.1290 54 0 0 0 71 71 Q10 PSEUD 0 0.0000 -0.1110 -1.5350 4.1860 0 0 0 0 0 72 H14 H_ALI 0 0.0000 -0.6910 0.9220 3.4370 53 0 0 0 0 73 N3 N_AMI 0 0.0000 1.4010 0.8220 3.3450 53 74 75 0 0 74 HN3 H_AMI 0 0.0000 1.4660 1.7700 3.5380 73 0 0 0 0 75 C15 C_BYL 0 0.0000 2.5200 0.0940 3.1560 73 76 81 0 0 76 C16 C_ALI 0 0.0000 3.8720 0.7540 3.2460 75 77 78 79 0 77 H161 H_ALI 0 0.0000 4.6500 0.0120 3.0670 76 0 0 0 80 78 H162 H_ALI 0 0.0000 3.9420 1.5430 2.4980 76 0 0 0 80 79 H163 H_ALI 0 0.0000 4.0010 1.1830 4.2400 76 0 0 0 80 80 Q11 PSEUD 0 0.0000 4.1977 0.9127 3.2683 0 0 0 0 0 81 O4 O_BYL 0 0.0000 2.4380 -1.0910 2.9150 75 0 0 0 0