REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE A44C 14 80 1 80 1 CHI1 0 0 0.0000 1 2 7 8 10 2 CHI2 0 0 0.0000 2 7 8 9 9 3 PHI1 0 0 0.0000 4 14 18 23 0 4 PHI2 0 0 0.0000 20 27 31 32 0 5 PHI3 0 0 0.0000 27 31 32 36 0 6 PHI4 0 0 0.0000 31 32 36 40 0 7 PHI5 0 0 0.0000 32 36 40 44 0 8 PHI6 0 0 0.0000 36 40 44 48 0 9 PHI7 0 0 0.0000 40 44 48 49 0 10 PHI8 0 0 0.0000 44 48 49 54 0 11 PHI9 0 0 0.0000 51 58 62 64 0 12 PHI10 0 0 0.0000 58 62 64 73 0 13 PHI11 0 0 0.0000 64 73 77 79 0 14 PHI12 0 0 0.0000 73 77 79 80 0 1 C1 C_ARO 0 0.0000 22.4160 41.3100 26.8910 2 11 12 0 0 2 C6 C_ARO 0 0.0000 21.3830 41.9880 27.5540 1 3 7 0 0 3 C5 C_ARO 0 0.0000 20.3610 42.5640 26.8080 2 4 6 0 0 4 C4 C_ARO 0 0.0000 20.3690 42.4690 25.4280 3 5 14 0 0 5 H4 H_ALI 0 0.0000 19.5410 42.9450 24.8760 4 0 0 0 15 6 H5 H_ALI 0 0.0000 19.5400 43.0990 27.3140 3 0 0 0 16 7 C13 C_BYL 0 0.0000 21.3850 42.0880 29.0500 2 8 10 0 0 8 O14 O_HYD 0 0.0000 22.2800 41.5600 29.7180 7 9 0 0 0 9 H14 H_OXY 0 0.0000 22.2810 41.6230 30.6660 8 0 0 0 0 10 O15 O_BYL 0 0.0000 20.3900 42.7660 29.6850 7 0 0 0 0 11 H1 H_ALI 0 0.0000 23.2360 40.8470 27.4650 1 0 0 0 16 12 C2 C_ARO 0 0.0000 22.4250 41.2100 25.5120 1 13 14 0 0 13 H2 H_ALI 0 0.0000 23.2560 40.6670 25.0310 12 0 0 0 15 14 C3 C_ARO 0 0.0000 21.4020 41.7850 24.7310 4 12 18 0 0 15 Q5 PSEUD 0 0.0000 21.3985 41.8060 24.9535 0 0 0 0 17 16 Q6 PSEUD 0 0.0000 21.3880 41.9730 27.3895 0 0 0 0 17 17 QQA PSEUD 0 0.0000 21.3932 41.8895 26.1715 0 0 0 0 0 18 C7 C_ARO 0 0.0000 21.4100 41.6870 23.3370 14 19 23 0 0 19 C12 C_ARO 0 0.0000 21.3630 42.8390 22.5270 18 20 22 0 0 20 C11 C_ARO 0 0.0000 21.3720 42.7380 21.1470 19 21 27 0 0 21 H11 H_ALI 0 0.0000 21.3340 43.6600 20.5430 20 0 0 0 29 22 H12 H_ALI 0 0.0000 21.3180 43.8420 22.9830 19 0 0 0 28 23 C8 C_ARO 0 0.0000 21.4670 40.4280 22.6650 18 24 25 0 0 24 H8 H_ALI 0 0.0000 21.5070 39.4860 23.2380 23 0 0 0 28 25 C9 C_ARO 0 0.0000 21.4750 40.3320 21.2860 23 26 27 0 0 26 H9 H_ALI 0 0.0000 21.5180 39.3420 20.8030 25 0 0 0 29 27 C10 C_ARO 0 0.0000 21.4280 41.4900 20.5190 20 25 31 0 0 28 Q7 PSEUD 0 0.0000 21.4125 41.6640 23.1105 0 0 0 0 30 29 Q8 PSEUD 0 0.0000 21.4260 41.5010 20.6730 0 0 0 0 30 30 QQB PSEUD 0 0.0000 21.4193 41.5825 21.8918 0 0 0 0 0 31 O16 O_EST 0 0.0000 21.4640 41.3750 19.0920 27 32 0 0 0 32 C17 C_ALI 0 0.0000 21.7350 42.5440 18.1340 31 33 34 36 0 33 H171 H_ALI 0 0.0000 22.7940 42.5210 17.7840 32 0 0 0 35 34 H172 H_ALI 0 0.0000 21.7380 43.5100 18.6920 32 0 0 0 35 35 Q1 PSEUD 0 0.0000 22.2660 43.0155 18.2380 0 0 0 0 0 36 C18 C_ALI 0 0.0000 20.7560 42.6240 16.9080 32 37 38 40 0 37 H181 H_ALI 0 0.0000 20.6880 43.6730 16.5370 36 0 0 0 39 38 H182 H_ALI 0 0.0000 19.7040 42.4680 17.2440 36 0 0 0 39 39 Q2 PSEUD 0 0.0000 20.1960 43.0705 16.8905 0 0 0 0 0 40 C20 C_ALI 0 0.0000 21.1000 41.6440 15.7160 36 41 42 44 0 41 H201 H_ALI 0 0.0000 20.1600 41.3570 15.1900 40 0 0 0 43 42 H202 H_ALI 0 0.0000 21.4180 40.6580 16.1280 40 0 0 0 43 43 Q3 PSEUD 0 0.0000 20.7890 41.0075 15.6590 0 0 0 0 0 44 C19 C_ALI 0 0.0000 22.1570 42.1350 14.6640 40 45 46 48 0 45 H191 H_ALI 0 0.0000 22.8440 41.3160 14.3470 44 0 0 0 47 46 H192 H_ALI 0 0.0000 22.9150 42.8160 15.1180 44 0 0 0 47 47 Q4 PSEUD 0 0.0000 22.8795 42.0660 14.7325 0 0 0 0 0 48 O21 O_EST 0 0.0000 21.5100 42.7200 13.5850 44 49 0 0 0 49 C22 C_ARO 0 0.0000 21.5040 42.3810 12.2280 48 50 54 0 0 50 C27 C_ARO 0 0.0000 21.9400 43.2700 11.2040 49 51 53 0 0 51 C26 C_ARO 0 0.0000 21.9130 42.9550 9.8390 50 52 58 0 0 52 H26 H_ALI 0 0.0000 22.2410 43.6620 9.0590 51 0 0 0 60 53 H27 H_ALI 0 0.0000 22.3230 44.2650 11.4860 50 0 0 0 59 54 C23 C_ARO 0 0.0000 21.0290 41.1630 11.8610 49 55 56 0 0 55 H23 H_ALI 0 0.0000 20.6790 40.4620 12.6370 54 0 0 0 59 56 C24 C_ARO 0 0.0000 21.0040 40.8470 10.4950 54 57 58 0 0 57 H24 H_ALI 0 0.0000 20.6040 39.8590 10.2120 56 0 0 0 60 58 C25 C_ARO 0 0.0000 21.4660 41.7340 9.4740 51 56 62 0 0 59 Q9 PSEUD 0 0.0000 21.5010 42.3635 12.0615 0 0 0 0 61 60 Q10 PSEUD 0 0.0000 21.4225 41.7605 9.6355 0 0 0 0 61 61 QQC PSEUD 0 0.0000 21.4618 42.0620 10.8485 0 0 0 0 0 62 N28 N_AMI 0 0.0000 21.4350 41.4830 8.0320 58 63 64 0 0 63 H28 H_AMI 0 0.0000 20.8370 40.6610 7.9550 62 0 0 0 0 64 C29 C_ARO 0 0.0000 21.1090 42.2270 6.8640 62 65 73 0 0 65 C30 C_ARO 0 0.0000 20.2010 43.3090 7.0180 64 66 72 0 0 66 C31 C_ARO 0 0.0000 19.8770 44.0230 5.9240 65 67 71 0 0 67 C32 C_ARO 0 0.0000 20.4410 43.6620 4.6550 66 68 70 0 0 68 C33 C_ARO 0 0.0000 21.3190 42.5750 4.4700 67 69 73 0 0 69 H33 H_ALI 0 0.0000 21.7350 42.3120 3.4830 68 0 0 0 75 70 H32 H_ALI 0 0.0000 20.1830 44.2590 3.7640 67 0 0 0 0 71 H31 H_ALI 0 0.0000 19.1800 44.8670 6.0610 66 0 0 0 75 72 H30 H_ALI 0 0.0000 19.7490 43.5940 7.9830 65 0 0 0 74 73 C34 C_ARO 0 0.0000 21.6600 41.8270 5.5580 64 68 77 0 0 74 Q11 PSEUD 0 0.0000 19.7490 43.5940 7.9830 0 0 0 0 76 75 Q12 PSEUD 0 0.0000 20.4575 43.5895 4.7720 0 0 0 0 76 76 QQD PSEUD 0 0.0000 20.1033 43.5918 6.3775 0 0 0 0 0 77 C35 C_BYL 0 0.0000 22.6040 40.6380 5.2120 73 78 79 0 0 78 O36 O_BYL 0 0.0000 23.1040 40.3590 3.9240 77 0 0 0 0 79 O37 O_HYD 0 0.0000 22.9270 39.8980 6.0860 77 80 0 0 0 80 H37 H_OXY 0 0.0000 23.5030 39.1730 5.8750 79 0 0 0 0