REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "6-DEOXYERYTHRONOLIDE B" RESIDUE DEB 24 74 1 74 1 CHI1 0 0 0.0000 55 1 2 3 54 2 CHI2 0 0 0.0000 1 2 3 4 48 3 CHI3 0 0 0.0000 2 3 4 5 45 4 CHI4 0 0 0.0000 3 4 5 6 39 5 CHI5 0 0 0.0000 4 5 6 7 36 6 CHI6 0 0 0.0000 5 6 7 8 30 7 CHI7 0 0 0.0000 6 7 8 9 27 8 CHI8 0 0 0.0000 7 8 9 10 21 9 CHI9 0 0 0.0000 8 9 10 11 20 10 CHI10 0 0 0.0000 9 10 11 12 14 11 CHI11 0 0 0.0000 10 11 12 13 13 12 CHI12 0 0 0.0000 9 10 15 16 19 13 CHI13 0 0 0.0000 7 8 22 23 26 14 CHI14 0 0 0.0000 5 6 31 32 35 15 CHI15 0 0 0.0000 4 5 37 38 38 16 CHI16 0 0 0.0000 3 4 40 41 44 17 CHI17 0 0 0.0000 2 3 46 47 47 18 CHI18 0 0 0.0000 1 2 49 50 53 19 PHI1 0 0 0.0000 2 1 56 57 0 20 PHI2 0 0 0.0000 1 56 57 68 0 21 CHI19 0 0 0.0000 56 57 58 59 66 22 CHI20 0 0 0.0000 57 58 59 60 63 23 PHI3 0 0 0.0000 56 57 68 70 0 24 PHI4 0 0 0.0000 57 68 70 73 0 1 C1 C_BYL 0 0.0000 2.1110 0.2420 0.1670 2 55 56 0 0 2 C2 C_ALI 0 0.0000 2.2990 -0.4340 -1.1650 1 3 49 54 0 3 C3 C_ALI 0 0.0000 1.6620 0.4630 -2.2030 2 4 46 48 0 4 C4 C_ALI 0 0.0000 0.4350 -0.2880 -2.8200 3 5 40 45 0 5 C5 C_ALI 0 0.0000 -0.6520 0.6360 -3.1410 4 6 37 39 0 6 C6 C_ALI 0 0.0000 -1.9770 0.2330 -2.4320 5 7 31 36 0 7 C7 C_ALI 0 0.0000 -1.6470 0.0620 -0.9140 6 8 28 29 0 8 C8 C_ALI 0 0.0000 -2.9070 -0.4950 -0.1410 7 9 22 27 0 9 C9 C_BYL 0 0.0000 -3.0880 0.2510 1.1470 8 10 21 0 0 10 C10 C_ALI 0 0.0000 -2.2490 -0.1110 2.3900 9 11 15 20 0 11 C11 C_ALI 0 0.0000 -0.7980 0.3040 2.1070 10 12 14 68 0 12 O26 O_HYD 0 0.0000 -0.6530 1.7620 2.2330 11 13 0 0 0 13 HO6 H_OXY 0 0.0000 -1.2510 2.1590 1.5840 12 0 0 0 0 14 H11 H_ALI 0 0.0000 -0.5670 0.1160 0.9720 11 0 0 0 0 15 C25 C_ALI 0 0.0000 -2.7060 0.7300 3.5270 10 16 17 18 0 16 H251 H_ALI 0 0.0000 -3.7610 0.5380 3.7210 15 0 0 0 19 17 H252 H_ALI 0 0.0000 -2.1230 0.4870 4.4160 15 0 0 0 19 18 H253 H_ALI 0 0.0000 -2.5670 1.7820 3.2790 15 0 0 0 19 19 Q1 PSEUD 0 0.0000 -2.8170 0.9357 3.8053 0 0 0 0 0 20 H10 H_ALI 0 0.0000 -2.3730 -1.1410 2.6290 10 0 0 0 0 21 O24 O_BYL 0 0.0000 -3.9450 1.0790 1.2170 9 0 0 0 0 22 C23 C_ALI 0 0.0000 -2.7510 -2.0260 0.1510 8 23 24 25 0 23 H231 H_ALI 0 0.0000 -3.6310 -2.3860 0.6830 22 0 0 0 26 24 H232 H_ALI 0 0.0000 -2.6490 -2.5670 -0.7890 22 0 0 0 26 25 H233 H_ALI 0 0.0000 -1.8630 -2.1900 0.7620 22 0 0 0 26 26 Q2 PSEUD 0 0.0000 -2.7143 -2.3810 0.2187 0 0 0 0 0 27 H8 H_ALI 0 0.0000 -3.8220 -0.3980 -0.7800 8 0 0 0 0 28 H71 H_ALI 0 0.0000 -0.7970 -0.6520 -0.7370 7 0 0 0 30 29 H72 H_ALI 0 0.0000 -1.4680 0.9930 -0.4110 7 0 0 0 30 30 Q3 PSEUD 0 0.0000 -1.1325 0.1705 -0.5740 0 0 0 0 0 31 C22 C_ALI 0 0.0000 -2.5370 -1.0530 -3.0450 6 32 33 34 0 32 H221 H_ALI 0 0.0000 -3.4640 -1.3220 -2.5390 31 0 0 0 35 33 H222 H_ALI 0 0.0000 -2.7350 -0.8940 -4.1050 31 0 0 0 35 34 H223 H_ALI 0 0.0000 -1.8120 -1.8580 -2.9270 31 0 0 0 35 35 Q4 PSEUD 0 0.0000 -2.6703 -1.3580 -3.1903 0 0 0 0 0 36 H6 H_ALI 0 0.0000 -2.6810 1.0380 -2.4860 6 0 0 0 0 37 O21 O_HYD 0 0.0000 -0.9380 0.6640 -4.5260 5 38 0 0 0 38 HO1 H_OXY 0 0.0000 -1.6610 1.2940 -4.6490 37 0 0 0 0 39 H5 H_ALI 0 0.0000 -0.4360 1.6160 -2.7980 5 0 0 0 0 40 C20 C_ALI 0 0.0000 0.9190 -0.9740 -4.1830 4 41 42 43 0 41 H201 H_ALI 0 0.0000 1.7250 -1.6770 -3.9710 40 0 0 0 44 42 H202 H_ALI 0 0.0000 0.0830 -1.5070 -4.6380 40 0 0 0 44 43 H203 H_ALI 0 0.0000 1.2770 -0.2070 -4.8700 40 0 0 0 44 44 Q5 PSEUD 0 0.0000 1.0283 -1.1303 -4.4930 0 0 0 0 0 45 H4 H_ALI 0 0.0000 0.0760 -1.0760 -2.1430 4 0 0 0 0 46 O19 O_HYD 0 0.0000 2.5920 0.7980 -3.2320 3 47 0 0 0 47 HO9 H_OXY 0 0.0000 3.3290 1.2560 -2.8040 46 0 0 0 0 48 H3 H_ALI 0 0.0000 1.2540 1.4060 -1.8230 3 0 0 0 0 49 C18 C_ALI 0 0.0000 3.7690 -0.4760 -1.4460 2 50 51 52 0 50 H181 H_ALI 0 0.0000 4.2730 -1.0370 -0.6590 49 0 0 0 53 51 H182 H_ALI 0 0.0000 3.9410 -0.9620 -2.4070 49 0 0 0 53 52 H183 H_ALI 0 0.0000 4.1620 0.5390 -1.4770 49 0 0 0 53 53 Q6 PSEUD 0 0.0000 4.1253 -0.4867 -1.5143 0 0 0 0 0 54 H2 H_ALI 0 0.0000 1.8110 -1.4250 -1.0970 2 0 0 0 0 55 O17 O_BYL 0 0.0000 2.0480 1.4320 0.2740 1 0 0 0 0 56 O16 O_EST 0 0.0000 1.9400 -0.5480 1.3280 1 57 0 0 0 57 C13 C_ALI 0 0.0000 1.6400 0.0090 2.5570 56 58 67 68 0 58 C14 C_ALI 0 0.0000 2.6110 -0.4700 3.6760 57 59 64 65 0 59 C15 C_ALI 0 0.0000 4.0310 -0.0010 3.3560 58 60 61 62 0 60 H151 H_ALI 0 0.0000 4.7100 -0.3370 4.1390 59 0 0 0 63 61 H152 H_ALI 0 0.0000 4.3450 -0.4180 2.3990 59 0 0 0 63 62 H153 H_ALI 0 0.0000 4.0500 1.0870 3.3010 59 0 0 0 63 63 Q7 PSEUD 0 0.0000 4.3683 0.1107 3.2797 0 0 0 0 0 64 H141 H_ALI 0 0.0000 2.5920 -1.5590 3.7310 58 0 0 0 66 65 H142 H_ALI 0 0.0000 2.2970 -0.0530 4.6330 58 0 0 0 66 66 Q8 PSEUD 0 0.0000 2.4445 -0.8060 4.1820 0 0 0 0 0 67 H13 H_ALI 0 0.0000 1.7150 1.1380 2.5620 57 0 0 0 0 68 C12 C_ALI 0 0.0000 0.1960 -0.3940 3.0200 11 57 69 70 0 69 H12 H_ALI 0 0.0000 -0.0520 -0.1450 4.0020 68 0 0 0 0 70 C27 C_ALI 0 0.0000 0.0750 -1.8600 2.7600 68 71 72 73 0 71 H271 H_ALI 0 0.0000 0.7740 -2.4010 3.3970 70 0 0 0 74 72 H272 H_ALI 0 0.0000 -0.9420 -2.1850 2.9790 70 0 0 0 74 73 H273 H_ALI 0 0.0000 0.3040 -2.0640 1.7140 70 0 0 0 74 74 Q9 PSEUD 0 0.0000 0.0453 -2.2167 2.6967 0 0 0 0 0