REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (3R,4S,5S,7R,9E,11R,12R)-12-ETHYL-4-HYDROXY-3,5,7,11-TETRAMETHYLOXACYCLODODEC-9-ENE-2,8-DIONE RESIDUE E4H 17 56 1 56 1 PHI1 0 0 0.0000 2 1 6 53 0 2 CHI1 0 0 0.0000 1 6 7 8 51 3 CHI2 0 0 0.0000 6 7 8 9 48 4 CHI3 0 0 0.0000 7 8 9 10 13 5 CHI4 0 0 0.0000 7 8 14 15 47 6 CHI5 0 0 0.0000 8 14 16 17 47 7 CHI6 0 0 0.0000 16 17 18 19 45 8 CHI7 0 0 0.0000 17 18 19 20 23 9 CHI8 0 0 0.0000 17 18 24 25 44 10 CHI9 0 0 0.0000 18 24 25 26 33 11 CHI10 0 0 0.0000 24 25 26 27 30 12 CHI11 0 0 0.0000 18 24 34 35 43 13 CHI12 0 0 0.0000 24 34 35 36 43 14 CHI13 0 0 0.0000 34 35 37 38 43 15 CHI14 0 0 0.0000 35 37 38 39 42 16 PHI2 0 0 0.0000 1 6 53 55 0 17 PHI3 0 0 0.0000 6 53 55 56 0 1 CAD C_ALI 0 0.0000 -1.1020 0.0900 -2.1520 2 3 4 6 0 2 HAD1 H_ALI 0 0.0000 -0.5180 -0.6550 -1.6120 1 0 0 0 5 3 HAD2 H_ALI 0 0.0000 -1.6740 -0.3980 -2.9400 1 0 0 0 5 4 HAD3 H_ALI 0 0.0000 -0.4310 0.8280 -2.5930 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 -0.8743 -0.0750 -2.3817 0 0 0 0 0 6 CAR C_ALI 0 0.0000 -2.0550 0.7850 -1.1870 1 7 52 53 0 7 CAL C_ALI 0 0.0000 -3.2270 -0.1010 -0.8040 6 8 49 50 0 8 CAQ C_ALI 0 0.0000 -2.8910 -1.4220 -0.1440 7 9 14 48 0 9 CAC C_ALI 0 0.0000 -2.6960 -2.5370 -1.1690 8 10 11 12 0 10 HAC1 H_ALI 0 0.0000 -1.8800 -2.2740 -1.8420 9 0 0 0 13 11 HAC2 H_ALI 0 0.0000 -2.4570 -3.4670 -0.6540 9 0 0 0 13 12 HAC3 H_ALI 0 0.0000 -3.6140 -2.6660 -1.7440 9 0 0 0 13 13 Q2 PSEUD 0 0.0000 -2.6503 -2.8023 -1.4133 0 0 0 0 0 14 CAN C_BYL 0 0.0000 -1.7480 -1.3550 0.8180 8 15 16 0 0 15 OAF O_BYL 0 0.0000 -1.9690 -1.0850 1.9890 14 0 0 0 0 16 CAI C_BYL 0 0.0000 -0.3630 -1.6010 0.4110 14 17 47 0 0 17 CAJ C_BYL 0 0.0000 0.6110 -1.4730 1.3160 16 18 46 0 0 18 CAP C_ALI 0 0.0000 2.0570 -1.6740 0.9600 17 19 24 45 0 19 CAB C_ALI 0 0.0000 2.2290 -2.8510 0.0030 18 20 21 22 0 20 HAB1 H_ALI 0 0.0000 1.6670 -2.6610 -0.9110 19 0 0 0 23 21 HAB2 H_ALI 0 0.0000 3.2850 -2.9730 -0.2370 19 0 0 0 23 22 HAB3 H_ALI 0 0.0000 1.8560 -3.7600 0.4760 19 0 0 0 23 23 Q3 PSEUD 0 0.0000 2.2693 -3.1313 -0.2240 0 0 0 0 0 24 CAU C_ALI 0 0.0000 2.6090 -0.3960 0.3220 18 25 34 44 0 25 CAK C_ALI 0 0.0000 3.6570 -0.7630 -0.7310 24 26 31 32 0 26 CAA C_ALI 0 0.0000 4.3090 0.5130 -1.2670 25 27 28 29 0 27 HAA1 H_ALI 0 0.0000 5.0560 0.2520 -2.0170 26 0 0 0 30 28 HAA2 H_ALI 0 0.0000 3.5480 1.1480 -1.7190 26 0 0 0 30 29 HAA3 H_ALI 0 0.0000 4.7890 1.0480 -0.4470 26 0 0 0 30 30 Q4 PSEUD 0 0.0000 4.4643 0.8160 -1.3943 0 0 0 0 0 31 HAK1 H_ALI 0 0.0000 3.1770 -1.2980 -1.5510 25 0 0 0 33 32 HAK2 H_ALI 0 0.0000 4.4190 -1.3980 -0.2790 25 0 0 0 33 33 Q5 PSEUD 0 0.0000 3.7980 -1.3480 -0.9150 0 0 0 0 0 34 OAM O_EST 0 0.0000 1.5310 0.3450 -0.3030 24 35 0 0 0 35 CAO C_BYL 0 0.0000 1.1240 1.5240 0.1860 34 36 37 0 0 36 OAG O_BYL 0 0.0000 1.7300 2.0590 1.0820 35 0 0 0 0 37 CAS C_ALI 0 0.0000 -0.1200 2.1850 -0.3630 35 38 43 53 0 38 CAE C_ALI 0 0.0000 -0.2550 3.5780 0.2650 37 39 40 41 0 39 HAE1 H_ALI 0 0.0000 0.6220 4.1750 0.0150 38 0 0 0 42 40 HAE2 H_ALI 0 0.0000 -1.1490 4.0660 -0.1230 38 0 0 0 42 41 HAE3 H_ALI 0 0.0000 -0.3340 3.4830 1.3480 38 0 0 0 42 42 Q6 PSEUD 0 0.0000 -0.2870 3.9080 0.4133 0 0 0 0 0 43 HAS H_ALI 0 0.0000 -0.0420 2.2920 -1.4370 37 0 0 0 0 44 HAU H_ALI 0 0.0000 3.0770 0.2150 1.0950 24 0 0 0 0 45 HAP H_ALI 0 0.0000 2.6240 -1.8770 1.8780 18 0 0 0 0 46 HAJ H_ALI 0 0.0000 0.3490 -1.2120 2.3370 17 0 0 0 0 47 HAI H_ALI 0 0.0000 -0.1310 -1.8850 -0.6000 16 0 0 0 0 48 HAQ H_ALI 0 0.0000 -3.7870 -1.7120 0.4580 8 0 0 0 0 49 HAL1 H_ALI 0 0.0000 -3.8870 0.4720 -0.1280 7 0 0 0 51 50 HAL2 H_ALI 0 0.0000 -3.8260 -0.2950 -1.7100 7 0 0 0 51 51 Q7 PSEUD 0 0.0000 -3.8565 0.0885 -0.9190 0 0 0 0 0 52 HAR H_ALI 0 0.0000 -2.4750 1.6590 -1.7360 6 0 0 0 0 53 CAT C_ALI 0 0.0000 -1.3360 1.3420 0.0310 6 37 54 55 0 54 HAT H_ALI 0 0.0000 -0.9950 0.5420 0.6830 53 0 0 0 0 55 OAH O_HYD 0 0.0000 -2.2410 2.1720 0.7720 53 56 0 0 0 56 HOAH H_OXY 0 0.0000 -1.7620 2.4820 1.5520 55 0 0 0 0