REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 5-(2-DIETHYLAMINO-ETHANESULFONYL)-21-HYDROXY-10-ISOPROPYL-11,19-DIMETHYL-9,26-DIOXA-3,15,28-TRIAZA-TRICYCLO[23.2.1.00,255]OCTACOSA-1(27),12,17,19,25(28)-PENTAENE-2,8,14,23-TETRAONE RESIDUE DOL 17 114 1 114 1 CHI1 0 0 0.0000 12 13 14 15 15 2 CHI2 0 0 0.0000 16 17 18 19 22 3 CHI3 0 0 0.0000 30 31 32 33 36 4 CHI4 0 0 0.0000 31 37 38 39 50 5 CHI5 0 0 0.0000 37 38 39 40 43 6 CHI6 0 0 0.0000 37 38 44 45 48 7 CHI7 0 0 0.0000 2 70 71 72 110 8 CHI8 0 0 0.0000 70 71 72 73 107 9 CHI9 0 0 0.0000 71 72 73 74 104 10 CHI10 0 0 0.0000 72 73 74 75 103 11 CHI11 0 0 0.0000 73 74 77 78 103 12 CHI12 0 0 0.0000 74 77 78 79 100 13 CHI13 0 0 0.0000 77 78 79 80 97 14 CHI14 0 0 0.0000 78 79 80 81 88 15 CHI15 0 0 0.0000 79 80 81 82 85 16 CHI16 0 0 0.0000 78 79 89 90 97 17 CHI17 0 0 0.0000 79 89 90 91 94 1 O7 O_BYL 0 0.0000 -1.6840 -1.6060 0.7340 2 0 0 0 0 2 C6 C_BYL 0 0.0000 -1.9050 -0.4120 0.8040 1 3 70 0 0 3 C8 C_ARO 0 0.0000 -3.0610 0.1020 0.0760 2 4 7 0 0 4 C12 C_ARO 0 0.0000 -4.0250 0.9600 0.4740 3 5 6 0 0 5 O11 O_EST 0 0.0000 -4.8190 1.2030 -0.5750 4 8 0 0 0 6 HC12 H_ALI 0 0.0000 -4.1350 1.3770 1.4640 4 0 0 0 0 7 N9 N_AMO 0 0.0000 -3.3110 -0.1860 -1.2410 3 8 0 0 0 8 C10 C_ARO 0 0.0000 -4.3370 0.5100 -1.6180 5 7 9 0 0 9 C13 C_ALI 0 0.0000 -4.9340 0.5450 -3.0120 8 10 67 68 0 10 C14 C_BYL 0 0.0000 -3.8760 0.1410 -3.9960 9 11 12 0 0 11 O15 O_BYL 0 0.0000 -3.0970 -0.7270 -3.6850 10 0 0 0 0 12 C16 C_ALI 0 0.0000 -3.7450 0.7720 -5.3510 10 13 64 65 0 13 C17 C_ALI 0 0.0000 -2.9940 -0.1680 -6.2990 12 14 16 63 0 14 O18 O_HYD 0 0.0000 -3.0690 -1.5040 -5.7990 13 15 0 0 0 15 HO18 H_OXY 0 0.0000 -3.9980 -1.7700 -5.8500 14 0 0 0 0 16 C19 C_BYL 0 0.0000 -1.5530 0.2480 -6.3960 13 17 62 0 0 17 C20 C_BYL 0 0.0000 -0.6350 -0.5860 -6.8620 16 18 23 0 0 18 C21 C_ALI 0 0.0000 -1.0350 -1.9520 -7.3470 17 19 20 21 0 19 H211 H_ALI 0 0.0000 -0.1840 -2.4300 -7.8320 18 0 0 0 22 20 H212 H_ALI 0 0.0000 -1.3580 -2.5580 -6.5000 18 0 0 0 22 21 H213 H_ALI 0 0.0000 -1.8540 -1.8580 -8.0600 18 0 0 0 22 22 Q1 PSEUD 0 0.0000 -1.1320 -2.2820 -7.4640 0 0 0 0 0 23 C22 C_BYL 0 0.0000 0.7800 -0.1710 -6.9190 17 24 61 0 0 24 C23 C_BYL 0 0.0000 1.7220 -1.0870 -7.1290 23 25 60 0 0 25 C24 C_ALI 0 0.0000 3.1790 -0.6890 -7.1480 24 26 57 58 0 26 N25 N_AMO 0 0.0000 3.7700 -1.1010 -5.8530 25 27 56 0 0 27 C26 C_BYL 0 0.0000 3.8170 -0.1710 -4.8680 26 28 29 0 0 28 O27 O_BYL 0 0.0000 3.7560 1.0120 -5.1390 27 0 0 0 0 29 C28 C_BYL 0 0.0000 3.9430 -0.6070 -3.4700 27 30 55 0 0 30 C29 C_BYL 0 0.0000 4.0880 0.3090 -2.5150 29 31 54 0 0 31 C30 C_ALI 0 0.0000 4.1730 -0.1270 -1.0750 30 32 37 53 0 32 C31 C_ALI 0 0.0000 5.6350 -0.1130 -0.6240 31 33 34 35 0 33 H311 H_ALI 0 0.0000 6.2150 -0.7940 -1.2480 32 0 0 0 36 34 H312 H_ALI 0 0.0000 6.0350 0.8960 -0.7200 32 0 0 0 36 35 H313 H_ALI 0 0.0000 5.6980 -0.4320 0.4150 32 0 0 0 36 36 Q2 PSEUD 0 0.0000 5.9827 -0.1100 -0.5177 0 0 0 0 0 37 C32 C_ALI 0 0.0000 3.3610 0.8270 -0.1990 31 38 51 52 0 38 C33 C_ALI 0 0.0000 2.6230 1.8250 -1.0930 37 39 44 50 0 39 C35 C_ALI 0 0.0000 1.2390 1.2720 -1.4400 38 40 41 42 0 40 H351 H_ALI 0 0.0000 0.5190 2.0900 -1.4740 39 0 0 0 43 41 H352 H_ALI 0 0.0000 1.2780 0.7800 -2.4120 39 0 0 0 43 42 H353 H_ALI 0 0.0000 0.9350 0.5520 -0.6800 39 0 0 0 43 43 Q3 PSEUD 0 0.0000 0.9107 1.1407 -1.5220 0 0 0 0 49 44 C34 C_ALI 0 0.0000 2.4690 3.1560 -0.3530 38 45 46 47 0 45 H341 H_ALI 0 0.0000 2.5570 2.9870 0.7190 44 0 0 0 48 46 H342 H_ALI 0 0.0000 3.2500 3.8440 -0.6780 44 0 0 0 48 47 H343 H_ALI 0 0.0000 1.4920 3.5840 -0.5760 44 0 0 0 48 48 Q4 PSEUD 0 0.0000 2.4330 3.4717 -0.1783 0 0 0 0 49 49 QQA PSEUD 0 0.0000 1.6718 2.3062 -0.8502 0 0 0 0 0 50 HC33 H_ALI 0 0.0000 3.1920 1.9820 -2.0090 38 0 0 0 0 51 O36 O_EST 0 0.0000 2.3970 0.0860 0.5930 37 113 0 0 0 52 HC32 H_ALI 0 0.0000 4.0350 1.3680 0.4650 37 0 0 0 0 53 HC30 H_ALI 0 0.0000 3.7740 -1.1370 -0.9780 31 0 0 0 0 54 HC29 H_ALI 0 0.0000 4.1680 1.3620 -2.7540 30 0 0 0 0 55 HC28 H_ALI 0 0.0000 3.9060 -1.6600 -3.2180 29 0 0 0 0 56 HN25 H_AMI 0 0.0000 4.1090 -1.9990 -5.7160 26 0 0 0 0 57 H241 H_ALI 0 0.0000 3.2660 0.3890 -7.2690 25 0 0 0 59 58 H242 H_ALI 0 0.0000 3.6900 -1.1970 -7.9670 25 0 0 0 59 59 Q5 PSEUD 0 0.0000 3.4780 -0.4040 -7.6180 0 0 0 0 0 60 HC23 H_ALI 0 0.0000 1.4610 -2.1240 -7.2910 24 0 0 0 0 61 HC22 H_ALI 0 0.0000 1.0250 0.8760 -6.8250 23 0 0 0 0 62 HC19 H_ALI 0 0.0000 -1.2300 1.2320 -6.0850 16 0 0 0 0 63 HC17 H_ALI 0 0.0000 -3.4500 -0.1250 -7.2880 13 0 0 0 0 64 H161 H_ALI 0 0.0000 -3.1960 1.7090 -5.2620 12 0 0 0 66 65 H162 H_ALI 0 0.0000 -4.7380 0.9730 -5.7530 12 0 0 0 66 66 Q6 PSEUD 0 0.0000 -3.9670 1.3410 -5.5075 0 0 0 0 0 67 H131 H_ALI 0 0.0000 -5.2770 1.5550 -3.2380 9 0 0 0 69 68 H132 H_ALI 0 0.0000 -5.7710 -0.1500 -3.0690 9 0 0 0 69 69 Q7 PSEUD 0 0.0000 -5.5240 0.7025 -3.1535 0 0 0 0 0 70 N5 N_AMI 0 0.0000 -1.0740 0.3220 1.5390 2 71 111 0 0 71 C4 C_ALI 0 0.0000 -1.2760 1.6780 2.1150 70 72 108 109 0 72 C3 C_ALI 0 0.0000 -0.6680 1.5460 3.5350 71 73 105 106 0 73 C2 C_ALI 0 0.0000 0.4280 0.4620 3.3970 72 74 104 111 0 74 S39 S_XXX 0 0.0000 0.1120 -0.9050 4.5470 73 75 76 77 0 75 O41 O_XXX 0 0.0000 1.1720 -1.8470 4.4460 74 0 0 0 0 76 O40 O_XXX 0 0.0000 -1.2300 -1.3400 4.3890 74 0 0 0 0 77 C42 C_ALI 0 0.0000 0.2630 -0.0120 6.1180 74 78 101 102 0 78 C43 C_ALI 0 0.0000 0.0320 -0.9810 7.2800 77 79 98 99 0 79 N44 N_AMO 0 0.0000 0.2610 -0.2840 8.5520 78 80 89 0 0 80 C47 C_ALI 0 0.0000 -0.8820 0.6150 8.7530 79 81 86 87 0 81 C48 C_ALI 0 0.0000 -0.7070 1.3770 10.0680 80 82 83 84 0 82 H481 H_ALI 0 0.0000 -1.5560 2.0450 10.2170 81 0 0 0 85 83 H482 H_ALI 0 0.0000 -0.6530 0.6680 10.8940 81 0 0 0 85 84 H483 H_ALI 0 0.0000 0.2120 1.9610 10.0300 81 0 0 0 85 85 Q8 PSEUD 0 0.0000 -0.6657 1.5580 10.3803 0 0 0 0 0 86 H471 H_ALI 0 0.0000 -1.8010 0.0310 8.7910 80 0 0 0 88 87 H472 H_ALI 0 0.0000 -0.9360 1.3240 7.9270 80 0 0 0 88 88 Q9 PSEUD 0 0.0000 -1.3685 0.6775 8.3590 0 0 0 0 0 89 C45 C_ALI 0 0.0000 0.1890 -1.3010 9.6100 79 90 95 96 0 90 C46 C_ALI 0 0.0000 1.5680 -1.9340 9.8030 89 91 92 93 0 91 H461 H_ALI 0 0.0000 1.5070 -2.7130 10.5630 90 0 0 0 94 92 H462 H_ALI 0 0.0000 1.9030 -2.3700 8.8620 90 0 0 0 94 93 H463 H_ALI 0 0.0000 2.2770 -1.1700 10.1230 90 0 0 0 94 94 Q10 PSEUD 0 0.0000 1.8957 -2.0843 9.8493 0 0 0 0 0 95 H451 H_ALI 0 0.0000 -0.1300 -0.8340 10.5410 89 0 0 0 97 96 H452 H_ALI 0 0.0000 -0.5270 -2.0710 9.3250 89 0 0 0 97 97 Q11 PSEUD 0 0.0000 -0.3285 -1.4525 9.9330 0 0 0 0 0 98 H431 H_ALI 0 0.0000 0.7220 -1.8200 7.1960 78 0 0 0 100 99 H432 H_ALI 0 0.0000 -0.9930 -1.3490 7.2470 78 0 0 0 100 100 Q12 PSEUD 0 0.0000 -0.1355 -1.5845 7.2215 0 0 0 0 0 101 H421 H_ALI 0 0.0000 -0.4790 0.7840 6.1560 77 0 0 0 103 102 H422 H_ALI 0 0.0000 1.2620 0.4170 6.1980 77 0 0 0 103 103 Q13 PSEUD 0 0.0000 0.3915 0.6005 6.1770 0 0 0 0 0 104 HC2 H_ALI 0 0.0000 1.4120 0.8920 3.5810 73 0 0 0 0 105 HC31 H_ALI 0 0.0000 -1.4310 1.2270 4.2460 72 0 0 0 107 106 HC3A H_ALI 0 0.0000 -0.2290 2.4930 3.8490 72 0 0 0 107 107 Q14 PSEUD 0 0.0000 -0.8300 1.8600 4.0475 0 0 0 0 0 108 HC41 H_ALI 0 0.0000 -2.3370 1.9200 2.1700 71 0 0 0 110 109 HC42 H_ALI 0 0.0000 -0.7390 2.4280 1.5340 71 0 0 0 110 110 Q15 PSEUD 0 0.0000 -1.5380 2.1740 1.8520 0 0 0 0 0 111 C1 C_ALI 0 0.0000 0.3180 -0.0270 1.9330 70 73 112 113 0 112 HC1 H_ALI 0 0.0000 0.4550 -1.1020 1.8700 111 0 0 0 0 113 C37 C_BYL 0 0.0000 1.2890 0.6960 1.0390 51 111 114 0 0 114 O38 O_BYL 0 0.0000 1.0680 1.8400 0.7200 113 0 0 0 0