REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(3AS,9AS)-2-PENTYL-4-HYDROXYMETHYL-3A,4,9,9A-TETRAHYDRO-4,9[1',2']-BENZENO-1H-BENZ[F]ISOINDOLE-1,3(2H)-DIONE" RESIDUE DAI 10 59 1 59 1 CHI1 0 0 0.0000 1 2 3 4 37 2 CHI2 0 0 0.0000 20 21 28 29 33 3 CHI3 0 0 0.0000 21 28 29 30 30 4 CHI4 0 0 0.0000 3 20 34 35 35 5 PHI1 0 0 0.0000 1 2 38 39 0 6 PHI2 0 0 0.0000 2 38 39 43 0 7 PHI3 0 0 0.0000 38 39 43 47 0 8 PHI4 0 0 0.0000 39 43 47 51 0 9 PHI5 0 0 0.0000 43 47 51 55 0 10 PHI6 0 0 0.0000 47 51 55 58 0 1 O23 O_BYL 0 0.0000 1.7390 -1.7030 1.5780 2 0 0 0 0 2 C24 C_BYL 0 0.0000 1.2160 -0.7190 1.1010 1 3 38 0 0 3 C28 C_ALI 0 0.0000 1.5400 -0.1210 -0.2510 2 4 20 37 0 4 C13 C_ALI 0 0.0000 1.2150 -1.1640 -1.3420 3 5 12 19 0 5 C15 C_ARO 0 0.0000 -0.2580 -1.4930 -1.1610 4 6 22 0 0 6 C14 C_ARO 0 0.0000 -0.7550 -2.7440 -0.9300 5 7 11 0 0 7 C19 C_ARO 0 0.0000 -2.1260 -2.9030 -0.7830 6 8 10 0 0 8 C18 C_ARO 0 0.0000 -2.9710 -1.8120 -0.8710 7 9 23 0 0 9 H18 H_ALI 0 0.0000 -4.0370 -1.9480 -0.7560 8 0 0 0 0 10 H19 H_ALI 0 0.0000 -2.5360 -3.8860 -0.6000 7 0 0 0 0 11 H14 H_ALI 0 0.0000 -0.0920 -3.5950 -0.8630 6 0 0 0 0 12 C12 C_ARO 0 0.0000 1.2940 -0.4090 -2.6590 4 13 25 0 0 13 C6 C_ARO 0 0.0000 2.1140 -0.7410 -3.7000 12 14 18 0 0 14 C7 C_ARO 0 0.0000 2.0860 0.0380 -4.8490 13 15 17 0 0 15 C8 C_ARO 0 0.0000 1.2420 1.1300 -4.9340 14 16 26 0 0 16 H8 H_ALI 0 0.0000 1.2290 1.7290 -5.8330 15 0 0 0 0 17 H7 H_ALI 0 0.0000 2.7280 -0.2090 -5.6810 14 0 0 0 0 18 H6 H_ALI 0 0.0000 2.7720 -1.5940 -3.6310 13 0 0 0 0 19 H13 H_ALI 0 0.0000 1.8580 -2.0430 -1.2980 4 0 0 0 0 20 C27 C_ALI 0 0.0000 0.5990 1.0910 -0.3460 3 21 34 36 0 21 C10 C_ALI 0 0.0000 -0.4040 0.9280 -1.5060 20 22 25 28 0 22 C16 C_ARO 0 0.0000 -1.1090 -0.3940 -1.2480 5 21 23 0 0 23 C17 C_ARO 0 0.0000 -2.4590 -0.5430 -1.1060 8 22 24 0 0 24 H17 H_ALI 0 0.0000 -3.1170 0.3100 -1.1750 23 0 0 0 0 25 C11 C_ARO 0 0.0000 0.4430 0.6900 -2.7460 12 21 26 0 0 26 C9 C_ARO 0 0.0000 0.4110 1.4610 -3.8720 15 25 27 0 0 27 H9 H_ALI 0 0.0000 -0.2490 2.3130 -3.9360 26 0 0 0 0 28 C5 C_ALI 0 0.0000 -1.3720 2.1030 -1.6580 21 29 31 32 0 29 O4 O_HYD 0 0.0000 -2.2500 1.8590 -2.7580 28 30 0 0 0 30 HO4 H_OXY 0 0.0000 -2.8410 2.6220 -2.8180 29 0 0 0 0 31 H51 H_ALI 0 0.0000 -1.9560 2.2130 -0.7440 28 0 0 0 33 32 H52 H_ALI 0 0.0000 -0.8060 3.0180 -1.8400 28 0 0 0 33 33 Q1 PSEUD 0 0.0000 -1.3810 2.6155 -1.2920 0 0 0 0 0 34 C26 C_BYL 0 0.0000 -0.1650 1.0530 0.9590 20 35 38 0 0 35 O22 O_BYL 0 0.0000 -1.0220 1.8410 1.2950 34 0 0 0 0 36 H27 H_ALI 0 0.0000 1.1660 2.0160 -0.4520 20 0 0 0 0 37 H28 H_ALI 0 0.0000 2.5860 0.1800 -0.3030 3 0 0 0 0 38 N25 N_AMI 0 0.0000 0.2600 0.0120 1.6870 2 34 39 0 0 39 C21 C_ALI 0 0.0000 -0.2790 -0.3020 3.0120 38 40 41 43 0 40 H211 H_ALI 0 0.0000 -0.2270 -1.3780 3.1790 39 0 0 0 42 41 H212 H_ALI 0 0.0000 -1.3170 0.0240 3.0680 39 0 0 0 42 42 Q2 PSEUD 0 0.0000 -0.7720 -0.6770 3.1235 0 0 0 0 0 43 C20 C_ALI 0 0.0000 0.5410 0.4190 4.0820 39 44 45 47 0 44 H201 H_ALI 0 0.0000 0.4900 1.4950 3.9150 43 0 0 0 46 45 H202 H_ALI 0 0.0000 1.5800 0.0920 4.0250 43 0 0 0 46 46 Q3 PSEUD 0 0.0000 1.0350 0.7935 3.9700 0 0 0 0 0 47 C3 C_ALI 0 0.0000 -0.0220 0.0900 5.4660 43 48 49 51 0 48 H31 H_ALI 0 0.0000 0.0290 -0.9850 5.6330 47 0 0 0 50 49 H32 H_ALI 0 0.0000 -1.0600 0.4170 5.5220 47 0 0 0 50 50 Q4 PSEUD 0 0.0000 -0.5155 -0.2840 5.5775 0 0 0 0 0 51 C2 C_ALI 0 0.0000 0.7990 0.8130 6.5360 47 52 53 55 0 52 H21 H_ALI 0 0.0000 0.7470 1.8880 6.3690 51 0 0 0 54 53 H22 H_ALI 0 0.0000 1.8370 0.4860 6.4790 51 0 0 0 54 54 Q5 PSEUD 0 0.0000 1.2920 1.1870 6.4240 0 0 0 0 0 55 C1 C_ALI 0 0.0000 0.2350 0.4830 7.9200 51 56 57 58 0 56 H11 H_ALI 0 0.0000 0.8200 0.9980 8.6820 55 0 0 0 59 57 H12 H_ALI 0 0.0000 -0.8030 0.8100 7.9760 55 0 0 0 59 58 H13A H_ALI 0 0.0000 0.2860 -0.5920 8.0860 55 0 0 0 59 59 Q6 PSEUD 0 0.0000 0.1010 0.4053 8.2480 0 0 0 0 0