REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 13-DEOXYTEDANOLIDE RESIDUE A13T 34 104 1 104 1 CHI1 0 0 0.0000 4 1 2 3 3 2 PHI1 0 0 0.0000 2 1 4 8 0 3 PHI2 0 0 0.0000 1 4 8 76 0 4 CHI2 0 0 0.0000 4 8 9 10 74 5 CHI3 0 0 0.0000 8 9 11 12 74 6 CHI4 0 0 0.0000 9 11 12 13 68 7 CHI5 0 0 0.0000 11 12 13 14 65 8 CHI6 0 0 0.0000 12 13 14 15 62 9 CHI7 0 0 0.0000 13 14 16 17 62 10 CHI8 0 0 0.0000 14 16 17 18 56 11 CHI9 0 0 0.0000 17 18 19 20 50 12 CHI10 0 0 0.0000 18 19 20 21 21 13 CHI11 0 0 0.0000 18 19 22 23 49 14 CHI12 0 0 0.0000 19 22 23 24 43 15 CHI13 0 0 0.0000 22 23 25 26 43 16 CHI14 0 0 0.0000 23 25 26 27 37 17 CHI15 0 0 0.0000 25 26 27 28 32 18 CHI16 0 0 0.0000 26 27 28 29 32 19 CHI17 0 0 0.0000 25 26 33 34 36 20 CHI18 0 0 0.0000 26 33 34 35 35 21 CHI19 0 0 0.0000 23 25 38 39 42 22 CHI20 0 0 0.0000 19 22 44 45 48 23 CHI21 0 0 0.0000 17 18 51 52 55 24 CHI22 0 0 0.0000 14 16 57 58 61 25 CHI23 0 0 0.0000 9 11 69 70 73 26 PHI3 0 0 0.0000 4 8 76 80 0 27 CHI24 0 0 0.0000 8 76 77 78 78 28 PHI4 0 0 0.0000 8 76 80 104 0 29 CHI25 0 0 0.0000 76 80 81 82 98 30 CHI26 0 0 0.0000 80 81 82 83 97 31 CHI27 0 0 0.0000 81 82 83 84 91 32 CHI28 0 0 0.0000 83 84 85 86 89 33 CHI29 0 0 0.0000 81 82 92 93 96 34 CHI30 0 0 0.0000 76 80 99 100 103 1 O1 O_EST 0 0.0000 -3.2820 -1.5080 6.3730 2 4 0 0 0 2 C1 C_BYL 0 0.0000 -3.4840 -2.8530 6.4500 1 3 33 0 0 3 O2 O_BYL 0 0.0000 -4.0300 -3.5430 5.5980 2 0 0 0 0 4 C29 C_ALI 0 0.0000 -3.8660 -0.8230 5.2500 1 5 6 8 0 5 H291 H_ALI 0 0.0000 -4.7950 -1.3150 4.9370 4 0 0 0 7 6 H292 H_ALI 0 0.0000 -3.1490 -0.8620 4.4220 4 0 0 0 7 7 Q1 PSEUD 0 0.0000 -3.9720 -1.0885 4.6795 0 0 0 0 0 8 C16 C_ALI 0 0.0000 -4.1510 0.6320 5.6320 4 9 75 76 0 9 C15 C_BYL 0 0.0000 -5.2650 0.6730 6.6790 8 10 11 0 0 10 O9 O_BYL 0 0.0000 -5.0200 0.5890 7.8830 9 0 0 0 0 11 C14 C_ALI 0 0.0000 -6.6950 0.8350 6.1600 9 12 69 74 0 12 C13 C_ALI 0 0.0000 -7.7130 0.1050 7.0520 11 13 66 67 0 13 C12 C_ALI 0 0.0000 -7.6760 -1.4140 6.8550 12 14 63 64 0 14 C11 C_BYL 0 0.0000 -8.6090 -2.1440 7.8170 13 15 16 0 0 15 O7 O_BYL 0 0.0000 -9.1940 -1.5490 8.7260 14 0 0 0 0 16 C10 C_ALI 0 0.0000 -8.7500 -3.6610 7.6930 14 17 57 62 0 17 C9 C_BYL 0 0.0000 -7.5390 -4.2990 8.3170 16 18 56 0 0 18 C8 C_BYL 0 0.0000 -7.3890 -4.7680 9.5740 17 19 51 0 0 19 C7 C_ALI 0 0.0000 -6.0580 -5.3940 9.9770 18 20 22 50 0 20 O6 O_HYD 0 0.0000 -6.2550 -6.7440 10.3990 19 21 0 0 0 21 HO6 H_OXY 0 0.0000 -6.7990 -7.1670 9.7180 20 0 0 0 0 22 C6 C_ALI 0 0.0000 -5.2740 -4.5650 11.0250 19 23 44 49 0 23 C5 C_BYL 0 0.0000 -3.7830 -4.5720 10.6630 22 24 25 0 0 24 O5 O_BYL 0 0.0000 -3.1500 -5.6300 10.6240 23 0 0 0 0 25 C4 C_ALI 0 0.0000 -3.1130 -3.2180 10.3730 23 26 38 43 0 26 C3 C_ALI 0 0.0000 -3.4440 -2.6260 8.9840 25 27 33 37 0 27 O4 O_EST 0 0.0000 -4.8560 -2.4620 8.8610 26 28 0 0 0 28 C32 C_ALI 0 0.0000 -5.3620 -1.5860 9.8570 27 29 30 31 0 29 H321 H_ALI 0 0.0000 -6.3020 -1.1470 9.5130 28 0 0 0 32 30 H322 H_ALI 0 0.0000 -4.6310 -0.7980 10.0560 28 0 0 0 32 31 H323 H_ALI 0 0.0000 -5.5420 -2.1540 10.7720 28 0 0 0 32 32 Q2 PSEUD 0 0.0000 -5.4917 -1.3663 10.1137 0 0 0 0 0 33 C2 C_ALI 0 0.0000 -2.9180 -3.3910 7.7550 2 26 34 36 0 34 O3 O_HYD 0 0.0000 -3.2760 -4.7620 7.8180 33 35 0 0 0 35 HO3 H_OXY 0 0.0000 -3.5500 -5.0240 6.9240 34 0 0 0 0 36 H2 H_ALI 0 0.0000 -1.8250 -3.3350 7.7060 33 0 0 0 0 37 H3 H_ALI 0 0.0000 -3.0240 -1.6130 8.9450 26 0 0 0 0 38 C24 C_ALI 0 0.0000 -1.6040 -3.3100 10.6010 25 39 40 41 0 39 H241 H_ALI 0 0.0000 -1.0600 -2.8810 9.7540 38 0 0 0 42 40 H242 H_ALI 0 0.0000 -1.3170 -2.7650 11.5050 38 0 0 0 42 41 H243 H_ALI 0 0.0000 -1.2950 -4.3530 10.7150 38 0 0 0 42 42 Q3 PSEUD 0 0.0000 -1.2240 -3.3330 10.6580 0 0 0 0 0 43 H4 H_ALI 0 0.0000 -3.5070 -2.5330 11.1370 25 0 0 0 0 44 C25 C_ALI 0 0.0000 -5.4030 -5.0430 12.4720 22 45 46 47 0 45 H251 H_ALI 0 0.0000 -4.4160 -5.1560 12.9290 44 0 0 0 48 46 H252 H_ALI 0 0.0000 -5.9770 -4.3240 13.0640 44 0 0 0 48 47 H253 H_ALI 0 0.0000 -5.9150 -6.0090 12.5130 44 0 0 0 48 48 Q4 PSEUD 0 0.0000 -5.4360 -5.1630 12.8353 0 0 0 0 0 49 H6 H_ALI 0 0.0000 -5.6110 -3.5240 10.9940 22 0 0 0 0 50 H7 H_ALI 0 0.0000 -5.4420 -5.4830 9.0760 19 0 0 0 0 51 C26 C_ALI 0 0.0000 -8.4610 -4.6970 10.6280 18 52 53 54 0 52 H261 H_ALI 0 0.0000 -9.2120 -5.4550 10.4260 51 0 0 0 55 53 H262 H_ALI 0 0.0000 -8.9180 -3.7110 10.6080 51 0 0 0 55 54 H263 H_ALI 0 0.0000 -8.0160 -4.8690 11.6040 51 0 0 0 55 55 Q5 PSEUD 0 0.0000 -8.7153 -4.6783 10.8793 0 0 0 0 0 56 H9 H_ALI 0 0.0000 -6.6830 -4.3820 7.6460 17 0 0 0 0 57 C27 C_ALI 0 0.0000 -8.9520 -4.1240 6.2520 16 58 59 60 0 58 H271 H_ALI 0 0.0000 -9.7980 -3.6010 5.7960 57 0 0 0 61 59 H272 H_ALI 0 0.0000 -8.0590 -3.9200 5.6540 57 0 0 0 61 60 H273 H_ALI 0 0.0000 -9.1520 -5.1990 6.2180 57 0 0 0 61 61 Q6 PSEUD 0 0.0000 -9.0030 -4.2400 5.8893 0 0 0 0 0 62 H10 H_ALI 0 0.0000 -9.6630 -3.9390 8.2300 16 0 0 0 0 63 H121 H_ALI 0 0.0000 -6.6630 -1.7950 7.0070 13 0 0 0 65 64 H122 H_ALI 0 0.0000 -7.9840 -1.6400 5.8290 13 0 0 0 65 65 Q7 PSEUD 0 0.0000 -7.3235 -1.7175 6.4180 0 0 0 0 0 66 H131 H_ALI 0 0.0000 -8.7260 0.4570 6.8180 12 0 0 0 68 67 H132 H_ALI 0 0.0000 -7.5400 0.3500 8.1080 12 0 0 0 68 68 Q8 PSEUD 0 0.0000 -8.1330 0.4035 7.4630 0 0 0 0 0 69 C28 C_ALI 0 0.0000 -7.0060 2.3290 6.0990 11 70 71 72 0 70 H281 H_ALI 0 0.0000 -7.8720 2.5150 5.4580 69 0 0 0 73 71 H282 H_ALI 0 0.0000 -7.2270 2.7160 7.0980 69 0 0 0 73 72 H283 H_ALI 0 0.0000 -6.1530 2.8830 5.6960 69 0 0 0 73 73 Q9 PSEUD 0 0.0000 -7.0840 2.7047 6.0840 0 0 0 0 0 74 H14 H_ALI 0 0.0000 -6.7490 0.4180 5.1470 11 0 0 0 0 75 H16 H_ALI 0 0.0000 -4.5050 1.1680 4.7430 8 0 0 0 0 76 C17 C_ALI 0 0.0000 -2.9090 1.3570 6.1450 8 77 79 80 0 77 O10 O_HYD 0 0.0000 -3.2580 2.6960 6.4770 76 78 0 0 0 78 HO10 H_OXY 0 0.0000 -4.2250 2.7170 6.5680 77 0 0 0 0 79 H17 H_ALI 0 0.0000 -2.5600 0.8700 7.0590 76 0 0 0 0 80 C18 C_ALI 0 0.0000 -1.7970 1.3660 5.1110 76 81 99 104 0 81 C19 C_ALI 0 0.0000 -0.9040 0.1840 5.0330 80 82 98 104 0 82 C20 C_ALI 0 0.0000 -0.1260 -0.0830 3.8000 81 83 92 97 0 83 C21 C_BYL 0 0.0000 -0.7580 -1.1850 2.9580 82 84 91 0 0 84 C22 C_BYL 0 0.0000 -0.6490 -1.2800 1.6240 83 85 90 0 0 85 C23 C_ALI 0 0.0000 0.1120 -0.3110 0.7820 84 86 87 88 0 86 H231 H_ALI 0 0.0000 0.5680 0.4870 1.3760 85 0 0 0 89 87 H232 H_ALI 0 0.0000 -0.5570 0.1500 0.0490 85 0 0 0 89 88 H233 H_ALI 0 0.0000 0.9080 -0.8320 0.2420 85 0 0 0 89 89 Q10 PSEUD 0 0.0000 0.3063 -0.0650 0.5557 0 0 0 0 0 90 H22 H_ALI 0 0.0000 -1.1340 -2.1010 1.1030 84 0 0 0 0 91 H21 H_ALI 0 0.0000 -1.3080 -1.9500 3.5010 83 0 0 0 0 92 C31 C_ALI 0 0.0000 1.3350 -0.4800 4.1090 82 93 94 95 0 93 H311 H_ALI 0 0.0000 1.5390 -0.5340 5.1840 92 0 0 0 96 94 H312 H_ALI 0 0.0000 2.0200 0.2570 3.6760 92 0 0 0 96 95 H313 H_ALI 0 0.0000 1.5730 -1.4570 3.6720 92 0 0 0 96 96 Q11 PSEUD 0 0.0000 1.7107 -0.5780 4.1773 0 0 0 0 0 97 H20 H_ALI 0 0.0000 -0.0690 0.8350 3.1740 82 0 0 0 0 98 H19 H_ALI 0 0.0000 -1.0900 -0.7010 5.6240 81 0 0 0 0 99 C30 C_ALI 0 0.0000 -1.9760 2.3060 4.0000 80 100 101 102 0 100 H301 H_ALI 0 0.0000 -1.0210 2.7630 3.7250 99 0 0 0 103 101 H302 H_ALI 0 0.0000 -2.3770 1.7920 3.1210 99 0 0 0 103 102 H303 H_ALI 0 0.0000 -2.6710 3.1040 4.2790 99 0 0 0 103 103 Q12 PSEUD 0 0.0000 -2.0230 2.5530 3.7083 0 0 0 0 0 104 O11 O_EST 0 0.0000 -0.5120 1.3830 5.7140 80 81 0 0 0