REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(4E,8S,9R,10E,12S,13R,14S,16R)-13,20-dihydroxy-14-methoxy-4,8,10,12,16-pentamethyl-3-oxo-2-azabicyclo[16.3.1]docosa-1(22),4,10,18,20-pentaen-9-yl carbamate" RESIDUE BC6 9 89 1 89 1 CHI1 0 0 0.0000 3 4 5 6 9 2 CHI2 0 0 0.0000 5 6 7 8 8 3 CHI3 0 0 0.0000 14 15 16 17 20 4 CHI4 0 0 0.0000 21 22 23 24 28 5 CHI5 0 0 0.0000 29 32 33 34 37 6 CHI6 0 0 0.0000 2 58 59 60 63 7 CHI7 0 0 0.0000 70 74 75 76 79 8 PHI1 0 0 0.0000 81 83 84 86 0 9 PHI2 0 0 0.0000 83 84 86 88 0 1 O37 O_BYL 0 0.0000 40.9960 -5.2790 41.7570 2 0 0 0 0 2 C21 C_BYL 0 0.0000 41.0020 -5.7550 40.6250 1 3 58 0 0 3 N22 N_AMO 0 0.0000 40.6430 -4.9780 39.5910 2 4 57 0 0 4 C3 C_ARO 0 0.0000 40.8770 -5.2320 38.2610 3 5 10 0 0 5 C4 C_ARO 0 0.0000 39.8760 -4.9220 37.3560 4 6 9 0 0 6 C5 C_ARO 0 0.0000 40.0430 -5.1480 35.9880 5 7 12 0 0 7 O36 O_HYD 0 0.0000 38.9920 -4.8630 35.1630 6 8 0 0 0 8 H36 H_OXY 0 0.0000 38.1950 -4.7970 35.6760 7 0 0 0 0 9 H4 H_ALI 0 0.0000 38.9500 -4.4980 37.7140 5 0 0 0 0 10 C2 C_ARO 0 0.0000 42.0690 -5.7740 37.7770 4 11 56 0 0 11 C1 C_ARO 0 0.0000 42.2460 -6.0330 36.4130 10 12 14 0 0 12 C6 C_ARO 0 0.0000 41.2240 -5.7010 35.4980 6 11 13 0 0 13 H6 H_ALI 0 0.0000 41.3550 -5.8720 34.4400 12 0 0 0 0 14 C7 C_ALI 0 0.0000 43.5440 -6.6740 35.9660 11 15 53 54 0 15 C8 C_ALI 0 0.0000 43.4590 -8.2170 35.8600 14 16 21 52 0 16 C25 C_ALI 0 0.0000 43.2910 -8.9200 37.2190 15 17 18 19 0 17 H251 H_ALI 0 0.0000 43.2510 -10.0090 37.0670 16 0 0 0 20 18 H252 H_ALI 0 0.0000 44.1440 -8.6720 37.8680 16 0 0 0 20 19 H253 H_ALI 0 0.0000 42.3580 -8.5820 37.6940 16 0 0 0 20 20 Q1 PSEUD 0 0.0000 43.2510 -9.0877 37.5430 0 0 0 0 0 21 C9 C_ALI 0 0.0000 42.3660 -8.6630 34.8460 15 22 49 50 0 22 C10 C_ALI 0 0.0000 42.1310 -10.1630 34.7050 21 23 29 48 0 23 O26 O_EST 0 0.0000 43.3610 -10.8360 34.3610 22 24 0 0 0 24 C27 C_ALI 0 0.0000 43.3820 -12.2070 34.6920 23 25 26 27 0 25 H271 H_ALI 0 0.0000 43.3880 -12.8070 33.7700 24 0 0 0 28 26 H272 H_ALI 0 0.0000 44.2860 -12.4290 35.2790 24 0 0 0 28 27 H273 H_ALI 0 0.0000 42.4890 -12.4540 35.2850 24 0 0 0 28 28 Q2 PSEUD 0 0.0000 43.3877 -12.5633 34.7780 0 0 0 0 0 29 C11 C_ALI 0 0.0000 41.0990 -10.4920 33.6260 22 30 32 47 0 30 O28 O_HYD 0 0.0000 41.6470 -9.9950 32.3850 29 31 0 0 0 31 H28 H_OXY 0 0.0000 40.9480 -9.8860 31.7510 30 0 0 0 0 32 C12 C_ALI 0 0.0000 39.7420 -9.8420 33.9210 29 33 38 46 0 33 C29 C_ALI 0 0.0000 38.7820 -10.2650 32.8140 32 34 35 36 0 34 H291 H_ALI 0 0.0000 37.7680 -10.3670 33.2270 33 0 0 0 37 35 H292 H_ALI 0 0.0000 38.7800 -9.5040 32.0200 33 0 0 0 37 36 H293 H_ALI 0 0.0000 39.1060 -11.2300 32.3970 33 0 0 0 37 37 Q3 PSEUD 0 0.0000 38.5513 -10.3670 32.5480 0 0 0 0 0 38 C13 C_BYL 0 0.0000 39.1360 -10.3870 35.2100 32 39 45 0 0 39 C14 C_BYL 0 0.0000 38.3980 -9.7100 36.1370 38 40 81 0 0 40 C30 C_ALI 0 0.0000 38.0460 -8.2490 36.0160 39 41 42 43 0 41 H301 H_ALI 0 0.0000 37.9600 -7.8080 37.0200 40 0 0 0 44 42 H302 H_ALI 0 0.0000 38.8340 -7.7280 35.4520 40 0 0 0 44 43 H303 H_ALI 0 0.0000 37.0870 -8.1460 35.4870 40 0 0 0 44 44 Q4 PSEUD 0 0.0000 37.9603 -7.8940 35.9863 0 0 0 0 0 45 H13 H_ALI 0 0.0000 39.3120 -11.4330 35.4130 38 0 0 0 0 46 H12 H_ALI 0 0.0000 39.8880 -8.7540 33.9960 32 0 0 0 0 47 H11 H_ALI 0 0.0000 40.9120 -11.5750 33.5830 29 0 0 0 0 48 H10 H_ALI 0 0.0000 41.7520 -10.5090 35.6780 22 0 0 0 0 49 H9C1 H_ALI 0 0.0000 41.4170 -8.2160 35.1760 21 0 0 0 51 50 H9C2 H_ALI 0 0.0000 42.7270 -8.3300 33.8620 21 0 0 0 51 51 Q5 PSEUD 0 0.0000 42.0720 -8.2730 34.5190 0 0 0 0 0 52 H8 H_ALI 0 0.0000 44.4360 -8.5430 35.4730 15 0 0 0 0 53 H7C1 H_ALI 0 0.0000 43.8010 -6.2740 34.9740 14 0 0 0 55 54 H7C2 H_ALI 0 0.0000 44.3050 -6.4380 36.7240 14 0 0 0 55 55 Q6 PSEUD 0 0.0000 44.0530 -6.3560 35.8490 0 0 0 0 0 56 H2 H_ALI 0 0.0000 42.8690 -5.9970 38.4670 10 0 0 0 0 57 H22 H_AMI 0 0.0000 40.1580 -4.1310 39.8100 3 0 0 0 0 58 C20 C_BYL 0 0.0000 41.4180 -7.1450 40.5150 2 59 64 0 0 59 C36 C_ALI 0 0.0000 42.7470 -7.5080 41.1090 58 60 61 62 0 60 H361 H_ALI 0 0.0000 43.4950 -7.5970 40.3080 59 0 0 0 63 61 H362 H_ALI 0 0.0000 43.0580 -6.7250 41.8160 59 0 0 0 63 62 H363 H_ALI 0 0.0000 42.6620 -8.4680 41.6390 59 0 0 0 63 63 Q7 PSEUD 0 0.0000 43.0717 -7.5967 41.2543 0 0 0 0 0 64 C19 C_BYL 0 0.0000 40.5640 -8.0530 39.9520 58 65 66 0 0 65 H19 H_ALI 0 0.0000 39.6180 -7.6650 39.6050 64 0 0 0 0 66 C18 C_ALI 0 0.0000 40.7860 -9.5190 39.7600 64 67 68 70 0 67 H181 H_ALI 0 0.0000 41.8590 -9.7330 39.6490 66 0 0 0 69 68 H182 H_ALI 0 0.0000 40.4260 -10.0900 40.6290 66 0 0 0 69 69 Q8 PSEUD 0 0.0000 41.1425 -9.9115 40.1390 0 0 0 0 0 70 C17 C_ALI 0 0.0000 40.0280 -9.9160 38.4900 66 71 72 74 0 71 H171 H_ALI 0 0.0000 40.2060 -9.1340 37.7370 70 0 0 0 73 72 H172 H_ALI 0 0.0000 40.4050 -10.9080 38.2000 70 0 0 0 73 73 Q9 PSEUD 0 0.0000 40.3055 -10.0210 37.9685 0 0 0 0 0 74 C16 C_ALI 0 0.0000 38.5180 -10.0610 38.6600 70 75 80 81 0 75 C35 C_ALI 0 0.0000 38.1500 -11.0510 39.7780 74 76 77 78 0 76 H351 H_ALI 0 0.0000 38.0620 -12.0640 39.3570 75 0 0 0 79 77 H352 H_ALI 0 0.0000 38.9340 -11.0410 40.5490 75 0 0 0 79 78 H353 H_ALI 0 0.0000 37.1900 -10.7560 40.2270 75 0 0 0 79 79 Q10 PSEUD 0 0.0000 38.0620 -11.2870 40.0443 0 0 0 0 0 80 H16 H_ALI 0 0.0000 38.1210 -9.0790 38.9560 74 0 0 0 0 81 C15 C_ALI 0 0.0000 37.8750 -10.4970 37.3180 39 74 82 83 0 82 H15 H_ALI 0 0.0000 38.1070 -11.5570 37.1410 81 0 0 0 0 83 O31 O_EST 0 0.0000 36.4860 -10.2250 37.4330 81 84 0 0 0 84 C32 C_BYL 0 0.0000 35.5900 -11.0430 36.6650 83 85 86 0 0 85 O33 O_BYL 0 0.0000 36.0620 -11.8940 35.9290 84 0 0 0 0 86 N34 N_AMI 0 0.0000 34.3080 -10.7740 36.8570 84 87 88 0 0 87 H341 H_AMI 0 0.0000 34.2000 -10.0300 37.5170 86 0 0 0 89 88 H342 H_AMI 0 0.0000 33.5530 -11.2490 36.4050 86 0 0 0 89 89 Q11 PSEUD 0 0.0000 33.8765 -10.6395 36.9610 0 0 0 0 0