REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "E-AMINO BIOTINYL CAPROIC ACID" RESIDUE BH7 19 61 1 61 1 CHI1 0 0 0.0000 6 1 2 3 5 2 CHI2 0 0 0.0000 1 2 3 4 4 3 PHI1 0 0 0.0000 2 1 7 13 0 4 CHI3 0 0 0.0000 1 7 8 9 11 5 PHI2 0 0 0.0000 1 7 13 15 0 6 PHI3 0 0 0.0000 7 13 15 18 0 7 PHI4 0 0 0.0000 13 15 18 22 0 8 PHI5 0 0 0.0000 15 18 22 26 0 9 PHI6 0 0 0.0000 18 22 26 30 0 10 PHI7 0 0 0.0000 22 26 30 34 0 11 PHI8 0 0 0.0000 26 30 34 36 0 12 PHI9 0 0 0.0000 30 34 36 38 0 13 PHI10 0 0 0.0000 34 36 38 42 0 14 PHI11 0 0 0.0000 36 38 42 46 0 15 PHI12 0 0 0.0000 38 42 46 50 0 16 PHI13 0 0 0.0000 42 46 50 54 0 17 PHI14 0 0 0.0000 46 50 54 58 0 18 PHI15 0 0 0.0000 50 54 58 61 0 19 CHI4 0 0 0.0000 54 58 59 60 60 1 N1 N_AMI 0 0.0000 -0.5410 0.8100 -7.5590 2 6 7 0 0 2 C5 C_BYL 0 0.0000 -1.5680 0.5580 -6.7350 1 3 5 0 0 3 N4 N_AMO 0 0.0000 -1.3440 -0.4500 -5.8820 2 4 13 0 0 4 HN4 H_AMI 0 0.0000 -1.9700 -0.7730 -5.2150 3 0 0 0 0 5 O9 O_BYL 0 0.0000 -2.6080 1.1880 -6.7600 2 0 0 0 0 6 HN1 H_AMI 0 0.0000 -0.5220 1.5000 -8.2400 1 0 0 0 0 7 C2 C_ALI 0 0.0000 0.5510 -0.1290 -7.2630 1 8 12 13 0 8 C6 C_ALI 0 0.0000 1.8160 0.6710 -6.8860 7 9 10 16 0 9 H61 H_ALI 0 0.0000 1.7900 1.6710 -7.3190 8 0 0 0 11 10 H62 H_ALI 0 0.0000 2.7190 0.1400 -7.1870 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 2.2545 0.9055 -7.2530 0 0 0 0 0 12 H21A H_ALI 0 0.0000 0.7500 -0.7560 -8.1320 7 0 0 0 0 13 C3 C_ALI 0 0.0000 0.0030 -0.9890 -6.1190 3 7 14 15 0 14 H31 H_ALI 0 0.0000 -0.0600 -2.0310 -6.4320 13 0 0 0 0 15 C8 C_ALI 0 0.0000 0.8250 -0.8830 -4.8170 13 16 17 18 0 16 S7 S_RED 0 0.0000 1.6690 0.7400 -5.0480 8 15 0 0 0 17 H81 H_ALI 0 0.0000 1.5500 -1.6940 -4.7440 15 0 0 0 0 18 C10 C_ALI 0 0.0000 -0.0890 -0.8570 -3.5910 15 19 20 22 0 19 H10 H_ALI 0 0.0000 -0.6360 -1.7980 -3.5260 18 0 0 0 21 20 H11 H_ALI 0 0.0000 -0.7950 -0.0320 -3.6820 18 0 0 0 21 21 Q2 PSEUD 0 0.0000 -0.7155 -0.9150 -3.6040 0 0 0 0 0 22 C11 C_ALI 0 0.0000 0.7540 -0.6700 -2.3280 18 23 24 26 0 23 H12 H_ALI 0 0.0000 1.3010 0.2690 -2.3930 22 0 0 0 25 24 H13 H_ALI 0 0.0000 1.4600 -1.4960 -2.2370 22 0 0 0 25 25 Q3 PSEUD 0 0.0000 1.3805 -0.6135 -2.3150 0 0 0 0 0 26 C12 C_ALI 0 0.0000 -0.1600 -0.6440 -1.1020 22 27 28 30 0 27 H14 H_ALI 0 0.0000 -0.7070 -1.5840 -1.0370 26 0 0 0 29 28 H15 H_ALI 0 0.0000 -0.8660 0.1810 -1.1930 26 0 0 0 29 29 Q4 PSEUD 0 0.0000 -0.7865 -0.7015 -1.1150 0 0 0 0 0 30 C13 C_ALI 0 0.0000 0.6830 -0.4570 0.1590 26 31 32 34 0 31 H16 H_ALI 0 0.0000 1.2300 0.4830 0.0940 30 0 0 0 33 32 H17 H_ALI 0 0.0000 1.3890 -1.2820 0.2500 30 0 0 0 33 33 Q5 PSEUD 0 0.0000 1.3095 -0.3995 0.1720 0 0 0 0 0 34 C14 C_BYL 0 0.0000 -0.2170 -0.4310 1.3670 30 35 36 0 0 35 O15 O_BYL 0 0.0000 -1.4170 -0.5510 1.2310 34 0 0 0 0 36 N16 N_AMI 0 0.0000 0.3080 -0.2750 2.5970 34 37 38 0 0 37 H18 H_AMI 0 0.0000 1.2680 -0.1790 2.7060 36 0 0 0 0 38 C17 C_ALI 0 0.0000 -0.5670 -0.2500 3.7710 36 39 40 42 0 39 H19 H_ALI 0 0.0000 -1.1140 -1.1910 3.8360 38 0 0 0 41 40 H20 H_ALI 0 0.0000 -1.2730 0.5750 3.6800 38 0 0 0 41 41 Q6 PSEUD 0 0.0000 -1.1935 -0.3080 3.7580 0 0 0 0 0 42 C18 C_ALI 0 0.0000 0.2760 -0.0630 5.0340 38 43 44 46 0 43 H21 H_ALI 0 0.0000 0.8240 0.8770 4.9690 42 0 0 0 45 44 H22 H_ALI 0 0.0000 0.9820 -0.8890 5.1250 42 0 0 0 45 45 Q7 PSEUD 0 0.0000 0.9030 -0.0060 5.0470 0 0 0 0 0 46 C19 C_ALI 0 0.0000 -0.6380 -0.0370 6.2600 42 47 48 50 0 47 H23 H_ALI 0 0.0000 -1.1850 -0.9770 6.3250 46 0 0 0 49 48 H24 H_ALI 0 0.0000 -1.3440 0.7880 6.1690 46 0 0 0 49 49 Q8 PSEUD 0 0.0000 -1.2645 -0.0945 6.2470 0 0 0 0 0 50 C20 C_ALI 0 0.0000 0.2050 0.1490 7.5220 46 51 52 54 0 51 H25 H_ALI 0 0.0000 0.7530 1.0900 7.4570 50 0 0 0 53 52 H26 H_ALI 0 0.0000 0.9110 -0.6750 7.6130 50 0 0 0 53 53 Q9 PSEUD 0 0.0000 0.8320 0.2075 7.5350 0 0 0 0 0 54 C21 C_ALI 0 0.0000 -0.7090 0.1750 8.7480 50 55 56 58 0 55 H27 H_ALI 0 0.0000 -1.2560 -0.7640 8.8130 54 0 0 0 57 56 H28 H_ALI 0 0.0000 -1.4150 1.0010 8.6570 54 0 0 0 57 57 Q10 PSEUD 0 0.0000 -1.3355 0.1185 8.7350 0 0 0 0 0 58 C22 C_BYL 0 0.0000 0.1220 0.3600 9.9910 54 59 61 0 0 59 O23 O_HYD 0 0.0000 -0.4710 0.4130 11.1940 58 60 0 0 0 60 H29 H_OXY 0 0.0000 0.0610 0.5310 11.9920 59 0 0 0 0 61 O24 O_BYL 0 0.0000 1.3230 0.4600 9.9060 58 0 0 0 0