REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = ETHENO-NAD RESIDUE ENA 24 63 1 63 1 PHI1 0 0 0.0000 1 16 17 27 0 2 CHI1 0 0 0.0000 16 17 18 19 25 3 CHI2 0 0 0.0000 17 18 19 20 22 4 CHI3 0 0 0.0000 18 19 20 21 21 5 CHI4 0 0 0.0000 17 18 23 24 24 6 PHI2 0 0 0.0000 16 17 27 28 0 7 PHI3 0 0 0.0000 17 27 28 30 0 8 PHI4 0 0 0.0000 27 28 30 34 0 9 PHI5 0 0 0.0000 28 30 34 35 0 10 PHI6 0 0 0.0000 30 34 35 39 0 11 CHI5 0 0 0.0000 34 35 37 38 38 12 PHI7 0 0 0.0000 34 35 39 40 0 13 PHI8 0 0 0.0000 35 39 40 44 0 14 CHI6 0 0 0.0000 39 40 42 43 43 15 PHI9 0 0 0.0000 39 40 44 45 0 16 PHI10 0 0 0.0000 40 44 45 49 0 17 PHI11 0 0 0.0000 44 45 49 59 0 18 CHI7 0 0 0.0000 45 49 50 51 57 19 CHI8 0 0 0.0000 49 50 51 52 54 20 CHI9 0 0 0.0000 50 51 52 53 53 21 CHI10 0 0 0.0000 49 50 55 56 56 22 PHI12 0 0 0.0000 45 49 59 60 0 23 PHI13 0 0 0.0000 49 59 60 62 0 24 PHI14 0 0 0.0000 59 60 62 63 0 1 C8 C_ARO 0 0.0000 13.9100 10.6420 82.9280 2 10 16 0 0 2 C5 C_ARO 0 0.0000 15.0810 10.9420 83.5500 1 3 7 0 0 3 C6 C_ARO 0 0.0000 16.1660 9.8960 83.4790 2 4 12 0 0 4 N6 N_AMO 0 0.0000 17.3750 9.8630 83.9620 3 5 0 0 0 5 C9 C_ARO 0 0.0000 17.9550 8.6360 83.5920 4 6 13 0 0 6 H9 H_ALI 0 0.0000 18.9660 8.2620 83.8250 5 0 0 0 0 7 N7 N_AMO 0 0.0000 14.9620 12.1980 84.1220 2 8 0 0 0 8 C4 C_ARO 0 0.0000 13.7590 12.6380 83.8590 7 9 16 0 0 9 H4 H_ALI 0 0.0000 13.3850 13.6200 84.1950 8 0 0 0 0 10 N3 N_AMO 0 0.0000 13.7290 9.3750 82.2250 1 11 0 0 0 11 C2 C_ARO 0 0.0000 14.7110 8.4560 82.1650 10 12 15 0 0 12 N1 N_AMO 0 0.0000 15.9260 8.7030 82.7870 3 11 13 0 0 13 C10 C_ARO 0 0.0000 17.0450 7.9600 82.8780 5 12 14 0 0 14 H10 H_ALI 0 0.0000 17.1920 6.9590 82.4390 13 0 0 0 0 15 H2 H_ALI 0 0.0000 14.5240 7.5180 81.6160 11 0 0 0 0 16 N9 N_AMI 0 0.0000 13.0800 11.7010 83.1250 1 8 17 0 0 17 C1' C_ALI 0 0.0000 11.6860 11.8630 82.6680 16 18 26 27 0 18 C2' C_ALI 0 0.0000 11.3230 11.2710 81.2840 17 19 23 25 0 19 C3' C_ALI 0 0.0000 9.9960 10.5270 81.5860 18 20 22 28 0 20 O3' O_HYD 0 0.0000 8.8520 11.2480 81.0970 19 21 0 0 0 21 HO'3 H_OXY 0 0.0000 8.0390 10.7920 81.2820 20 0 0 0 0 22 H3' H_ALI 0 0.0000 10.0680 9.5290 81.0940 19 0 0 0 0 23 O4' O_HYD 0 0.0000 11.0940 12.3310 80.3690 18 24 0 0 0 24 HO'4 H_OXY 0 0.0000 10.8710 11.9680 79.5200 23 0 0 0 0 25 H2' H_ALI 0 0.0000 12.1090 10.6180 80.8380 18 0 0 0 0 26 H1' H_ALI 0 0.0000 11.4730 12.9540 82.5740 17 0 0 0 0 27 O2' O_EST 0 0.0000 10.9460 11.0830 83.6450 17 28 0 0 0 28 C4' C_ALI 0 0.0000 9.8070 10.4410 83.0700 19 27 29 30 0 29 H4' H_ALI 0 0.0000 8.8810 10.9470 83.4290 28 0 0 0 0 30 C5' C_ALI 0 0.0000 9.6600 8.9640 83.4810 28 31 32 34 0 31 H5' H_ALI 0 0.0000 10.5130 8.3310 83.1400 30 0 0 0 33 32 H5'' H_ALI 0 0.0000 8.8530 8.4360 82.9210 30 0 0 0 33 33 Q1 PSEUD 0 0.0000 9.6830 8.3835 83.0305 0 0 0 0 0 34 O5' O_EST 0 0.0000 9.4680 8.9270 84.9190 30 35 0 0 0 35 P1 P_ALI 0 0.0000 9.2500 7.4850 85.6450 34 36 37 39 0 36 O1 O_XXX 0 0.0000 9.1370 6.2760 84.6160 35 0 0 0 0 37 O3 O_HYD 0 0.0000 10.4050 7.2840 86.5220 35 38 0 0 0 38 HO3 H_OXY 0 0.0000 10.2780 6.4430 86.9450 37 0 0 0 0 39 O2 O_EST 0 0.0000 7.9220 7.5080 86.4840 35 40 0 0 0 40 P2 P_ALI 0 0.0000 6.6690 8.3380 85.8400 39 41 42 44 0 41 O5 O_XXX 0 0.0000 5.4220 8.0600 86.7060 40 0 0 0 0 42 O6 O_HYD 0 0.0000 6.3740 7.7480 84.4240 40 43 0 0 0 43 HO6 H_OXY 0 0.0000 5.6460 8.2300 84.0500 42 0 0 0 0 44 O4 O_EST 0 0.0000 6.9330 9.9940 85.8200 40 45 0 0 0 45 C6' C_ALI 0 0.0000 6.0100 10.9720 85.2230 44 46 47 49 0 46 H6'1 H_ALI 0 0.0000 6.3580 12.0080 85.4430 45 0 0 0 48 47 H6'2 H_ALI 0 0.0000 5.0410 10.9680 85.7750 45 0 0 0 48 48 Q2 PSEUD 0 0.0000 5.6995 11.4880 85.6090 0 0 0 0 0 49 C7' C_ALI 0 0.0000 5.7540 10.8080 83.6940 45 50 58 59 0 50 C8' C_ALI 0 0.0000 5.7880 12.1100 82.9020 49 51 55 57 0 51 C0' C_ALI 0 0.0000 5.0010 11.7330 81.5860 50 52 54 60 0 52 O8' O_HYD 0 0.0000 5.8710 11.8590 80.4310 51 53 0 0 0 53 HO'8 H_OXY 0 0.0000 5.3980 11.6320 79.6390 52 0 0 0 0 54 H0' H_ALI 0 0.0000 4.1190 12.3870 81.3900 51 0 0 0 0 55 O7' O_HYD 0 0.0000 7.2250 12.4980 82.6560 50 56 0 0 0 56 HO'7 H_OXY 0 0.0000 7.2460 13.3090 82.1620 55 0 0 0 0 57 H8' H_ALI 0 0.0000 5.3320 12.9940 83.4060 50 0 0 0 0 58 H7' H_ALI 0 0.0000 6.6030 10.1170 83.4830 49 0 0 0 0 59 O6' O_EST 0 0.0000 4.4880 10.2140 83.2670 49 60 0 0 0 60 C9' C_ALI 0 0.0000 4.6180 10.2390 81.8230 51 59 61 62 0 61 H9' H_ALI 0 0.0000 5.3460 9.5020 81.4100 60 0 0 0 0 62 O7 O_HYD 0 0.0000 3.3630 9.9340 81.1970 60 63 0 0 0 63 HO7 H_OXY 0 0.0000 3.4480 9.9500 80.2510 62 0 0 0 0