REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(1S,3R,8AS)-8-(2-{(4S,6S)-3-(4-HYDROXY-3-METHOXYBENZYL)-4-[2-(METHYLAMINO)-2-OXOETHYL]-2-OXO-1,3-OXAZINAN-6-YL}ETHYL)-3,7-DIMETHYL-1,2,3,7,8,8A-HEXAHYDRONAPHTHALEN-1-YL (2R)-2-METHYLBUTANOATE" RESIDUE AB8 31 104 1 104 1 PHI1 0 0 0.0000 2 1 6 7 0 2 PHI2 0 0 0.0000 1 6 7 15 0 3 CHI1 0 0 0.0000 7 8 9 10 10 4 PHI3 0 0 0.0000 12 17 18 22 0 5 PHI4 0 0 0.0000 17 18 22 25 0 6 CHI2 0 0 0.0000 18 22 23 24 24 7 PHI5 0 0 0.0000 18 22 25 40 0 8 CHI3 0 0 0.0000 22 25 26 27 38 9 CHI4 0 0 0.0000 25 26 27 28 35 10 CHI5 0 0 0.0000 26 27 28 29 34 11 CHI6 0 0 0.0000 27 28 29 30 33 12 PHI6 0 0 0.0000 22 25 40 44 0 13 PHI7 0 0 0.0000 25 40 44 47 0 14 PHI8 0 0 0.0000 40 44 47 51 0 15 PHI9 0 0 0.0000 44 47 51 55 0 16 PHI10 0 0 0.0000 47 51 55 82 0 17 CHI7 0 0 0.0000 51 55 56 57 80 18 CHI8 0 0 0.0000 55 56 57 58 74 19 CHI9 0 0 0.0000 57 58 59 60 72 20 CHI10 0 0 0.0000 59 60 61 62 71 21 CHI11 0 0 0.0000 60 61 62 63 66 22 CHI12 0 0 0.0000 60 61 67 68 70 23 CHI13 0 0 0.0000 55 56 75 76 79 24 PHI11 0 0 0.0000 51 55 82 84 0 25 PHI12 0 0 0.0000 55 82 84 86 0 26 PHI13 0 0 0.0000 82 84 86 87 0 27 PHI14 0 0 0.0000 84 86 87 89 0 28 PHI15 0 0 0.0000 86 87 89 96 0 29 CHI14 0 0 0.0000 87 89 90 91 94 30 PHI16 0 0 0.0000 87 89 96 100 0 31 PHI17 0 0 0.0000 89 96 100 103 0 1 C88 C_ALI 0 0.0000 6.4000 0.1960 -1.8250 2 3 4 6 0 2 H881 H_ALI 0 0.0000 6.9660 0.0760 -2.7490 1 0 0 0 5 3 H882 H_ALI 0 0.0000 6.8650 -0.3930 -1.0350 1 0 0 0 5 4 H883 H_ALI 0 0.0000 5.3770 -0.1470 -1.9800 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 6.4027 -0.1547 -1.9213 0 0 0 0 0 6 O87 O_EST 0 0.0000 6.3890 1.5740 -1.4490 1 7 0 0 0 7 C79 C_ARO 0 0.0000 5.6720 1.6610 -0.2970 6 8 15 0 0 8 C80 C_ARO 0 0.0000 5.4860 2.8960 0.3180 7 9 11 0 0 9 O85 O_HYD 0 0.0000 6.0220 4.0180 -0.2330 8 10 0 0 0 10 H85 H_OXY 0 0.0000 6.9060 4.1200 0.1460 9 0 0 0 0 11 C81 C_ARO 0 0.0000 4.7540 2.9790 1.4910 8 12 14 0 0 12 C83 C_ARO 0 0.0000 4.2100 1.8380 2.0500 11 13 17 0 0 13 H83 H_ALI 0 0.0000 3.6400 1.9040 2.9640 12 0 0 0 0 14 H81 H_ALI 0 0.0000 4.6080 3.9370 1.9700 11 0 0 0 0 15 C77 C_ARO 0 0.0000 5.1280 0.5200 0.2710 7 16 17 0 0 16 H77 H_ALI 0 0.0000 5.2700 -0.4400 -0.2040 15 0 0 0 0 17 C76 C_ARO 0 0.0000 4.3940 0.6110 1.4390 12 15 18 0 0 18 C73 C_ALI 0 0.0000 3.7990 -0.6310 2.0520 17 19 20 22 0 19 H731 H_ALI 0 0.0000 3.6660 -0.4790 3.1230 18 0 0 0 21 20 H732 H_ALI 0 0.0000 4.4680 -1.4750 1.8850 18 0 0 0 21 21 Q2 PSEUD 0 0.0000 4.0670 -0.9770 2.5040 0 0 0 0 0 22 N1 N_AMI 0 0.0000 2.5010 -0.9070 1.4330 18 23 25 0 0 23 C10 C_BYL 0 0.0000 1.3940 -0.4670 2.0440 22 24 45 0 0 24 O11 O_BYL 0 0.0000 1.5040 0.1770 3.0690 23 0 0 0 0 25 C2 C_ALI 0 0.0000 2.4710 -1.6480 0.1750 22 26 39 40 0 26 C62 C_ALI 0 0.0000 3.5270 -2.7540 0.2180 25 27 36 37 0 27 C65 C_BYL 0 0.0000 3.6020 -3.4300 -1.1270 26 28 35 0 0 28 N67 N_AMO 0 0.0000 4.3790 -4.5190 -1.2910 27 29 34 0 0 29 C69 C_ALI 0 0.0000 4.4510 -5.1760 -2.5990 28 30 31 32 0 30 H691 H_ALI 0 0.0000 3.4570 -5.5140 -2.8920 29 0 0 0 33 31 H692 H_ALI 0 0.0000 4.8280 -4.4700 -3.3400 29 0 0 0 33 32 H693 H_ALI 0 0.0000 5.1230 -6.0320 -2.5390 29 0 0 0 33 33 Q3 PSEUD 0 0.0000 4.4693 -5.3387 -2.9237 0 0 0 0 0 34 H67 H_AMI 0 0.0000 4.8890 -4.8680 -0.5440 28 0 0 0 0 35 O66 O_BYL 0 0.0000 2.9640 -2.9930 -2.0610 27 0 0 0 0 36 H621 H_ALI 0 0.0000 4.4970 -2.3210 0.4620 26 0 0 0 38 37 H622 H_ALI 0 0.0000 3.2560 -3.4870 0.9780 26 0 0 0 38 38 Q4 PSEUD 0 0.0000 3.8765 -2.9040 0.7200 0 0 0 0 0 39 H2 H_ALI 0 0.0000 2.6920 -0.9700 -0.6490 25 0 0 0 0 40 C4 C_ALI 0 0.0000 1.0910 -2.2740 -0.0390 25 41 42 44 0 41 H41 H_ALI 0 0.0000 0.9440 -3.0890 0.6700 40 0 0 0 43 42 H42 H_ALI 0 0.0000 1.0140 -2.6530 -1.0580 40 0 0 0 43 43 Q5 PSEUD 0 0.0000 0.9790 -2.8710 -0.1940 0 0 0 0 0 44 C7 C_ALI 0 0.0000 0.0240 -1.1940 0.1910 40 45 46 47 0 45 O9 O_EST 0 0.0000 0.1630 -0.7150 1.5600 23 44 0 0 0 46 H7 H_ALI 0 0.0000 0.1770 -0.3700 -0.5060 44 0 0 0 0 47 C12 C_ALI 0 0.0000 -1.3700 -1.7910 -0.0110 44 48 49 51 0 48 H121 H_ALI 0 0.0000 -1.5520 -2.5540 0.7460 47 0 0 0 50 49 H122 H_ALI 0 0.0000 -1.4330 -2.2390 -1.0020 47 0 0 0 50 50 Q6 PSEUD 0 0.0000 -1.4925 -2.3965 -0.1280 0 0 0 0 0 51 C15 C_ALI 0 0.0000 -2.4210 -0.6860 0.1170 47 52 53 55 0 52 H151 H_ALI 0 0.0000 -2.2400 0.0770 -0.6400 51 0 0 0 54 53 H152 H_ALI 0 0.0000 -2.3580 -0.2370 1.1080 51 0 0 0 54 54 Q7 PSEUD 0 0.0000 -2.2990 -0.0800 0.2340 0 0 0 0 0 55 C18 C_ALI 0 0.0000 -3.8150 -1.2830 -0.0850 51 56 81 82 0 56 C36 C_ALI 0 0.0000 -3.9030 -2.6340 0.6270 55 57 75 80 0 57 C34 C_BYL 0 0.0000 -5.3110 -3.1440 0.6770 56 58 74 0 0 58 C32 C_BYL 0 0.0000 -6.3820 -2.3870 0.5150 57 59 73 0 0 59 C31 C_BYL 0 0.0000 -6.2220 -0.9390 0.2470 58 60 82 0 0 60 C29 C_BYL 0 0.0000 -7.2510 -0.2460 -0.2030 59 61 72 0 0 61 C27 C_ALI 0 0.0000 -7.1100 1.2160 -0.5420 60 62 67 71 0 62 C42 C_ALI 0 0.0000 -8.1280 1.6020 -1.6170 61 63 64 65 0 63 H421 H_ALI 0 0.0000 -7.9730 0.9840 -2.5020 62 0 0 0 66 64 H422 H_ALI 0 0.0000 -9.1370 1.4440 -1.2360 62 0 0 0 66 65 H423 H_ALI 0 0.0000 -7.9990 2.6520 -1.8800 62 0 0 0 66 66 Q8 PSEUD 0 0.0000 -8.3697 1.6933 -1.8727 0 0 0 0 0 67 C24 C_ALI 0 0.0000 -5.6850 1.4350 -1.0710 61 68 69 84 0 68 H241 H_ALI 0 0.0000 -5.5550 2.4790 -1.3550 67 0 0 0 70 69 H242 H_ALI 0 0.0000 -5.5130 0.7950 -1.9360 67 0 0 0 70 70 Q9 PSEUD 0 0.0000 -5.5340 1.6370 -1.6455 0 0 0 0 0 71 H27 H_ALI 0 0.0000 -7.2690 1.8200 0.3510 61 0 0 0 0 72 H29 H_ALI 0 0.0000 -8.2070 -0.7320 -0.3290 60 0 0 0 0 73 H32 H_ALI 0 0.0000 -7.3690 -2.8210 0.5770 58 0 0 0 0 74 H34 H_ALI 0 0.0000 -5.4600 -4.1980 0.8580 57 0 0 0 0 75 C38 C_ALI 0 0.0000 -3.3780 -2.4780 2.0560 56 76 77 78 0 76 H381 H_ALI 0 0.0000 -3.4000 -3.4450 2.5580 75 0 0 0 79 77 H382 H_ALI 0 0.0000 -2.3530 -2.1070 2.0280 75 0 0 0 79 78 H383 H_ALI 0 0.0000 -4.0060 -1.7720 2.5990 75 0 0 0 79 79 Q10 PSEUD 0 0.0000 -3.2530 -2.4413 2.3950 0 0 0 0 0 80 H36 H_ALI 0 0.0000 -3.2820 -3.3560 0.0970 56 0 0 0 0 81 H18 H_ALI 0 0.0000 -4.0050 -1.4170 -1.1500 55 0 0 0 0 82 C20 C_ALI 0 0.0000 -4.8700 -0.3470 0.5080 55 59 83 84 0 83 H20 H_ALI 0 0.0000 -4.7250 -0.3430 1.5880 82 0 0 0 0 84 C22 C_ALI 0 0.0000 -4.6990 1.0770 0.0390 67 82 85 86 0 85 H22 H_ALI 0 0.0000 -4.8570 1.7490 0.8820 84 0 0 0 0 86 O46 O_EST 0 0.0000 -3.3460 1.2520 -0.4570 84 87 0 0 0 87 C47 C_BYL 0 0.0000 -2.7390 2.4440 -0.3450 86 88 89 0 0 88 O48 O_BYL 0 0.0000 -3.3190 3.3710 0.1690 87 0 0 0 0 89 C49 C_ALI 0 0.0000 -1.3340 2.6260 -0.8600 87 90 95 96 0 90 C58 C_ALI 0 0.0000 -1.3000 2.3340 -2.3610 89 91 92 93 0 91 H581 H_ALI 0 0.0000 -1.6220 1.3080 -2.5390 90 0 0 0 94 92 H582 H_ALI 0 0.0000 -1.9690 3.0200 -2.8800 90 0 0 0 94 93 H583 H_ALI 0 0.0000 -0.2840 2.4650 -2.7340 90 0 0 0 94 94 Q11 PSEUD 0 0.0000 -1.2917 2.2643 -2.7177 0 0 0 0 0 95 H49 H_ALI 0 0.0000 -0.6650 1.9390 -0.3410 89 0 0 0 0 96 C51 C_ALI 0 0.0000 -0.8820 4.0660 -0.6100 89 97 98 100 0 97 H511 H_ALI 0 0.0000 -0.9910 4.3020 0.4490 96 0 0 0 99 98 H512 H_ALI 0 0.0000 -1.4950 4.7470 -1.1990 96 0 0 0 99 99 Q12 PSEUD 0 0.0000 -1.2430 4.5245 -0.3750 0 0 0 0 0 100 C54 C_ALI 0 0.0000 0.5850 4.2170 -1.0180 96 101 102 103 0 101 H541 H_ALI 0 0.0000 0.9070 5.2430 -0.8400 100 0 0 0 104 102 H542 H_ALI 0 0.0000 1.1990 3.5360 -0.4280 100 0 0 0 104 103 H543 H_ALI 0 0.0000 0.6940 3.9810 -2.0760 100 0 0 0 104 104 Q13 PSEUD 0 0.0000 0.9333 4.2533 -1.1147 0 0 0 0 0