REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N~2~,N~2~-DIMETHYL-N~1~-(6-OXO-5,6-DIHYDROPHENANTHRIDIN-2-YL)GLYCINAMIDE RESIDUE P34 6 46 1 46 1 PHI1 0 0 0.0000 2 1 6 13 0 2 CHI1 0 0 0.0000 1 6 7 8 11 3 PHI2 0 0 0.0000 1 6 13 17 0 4 PHI3 0 0 0.0000 6 13 17 19 0 5 PHI4 0 0 0.0000 13 17 19 21 0 6 PHI5 0 0 0.0000 17 19 21 45 0 1 CAA C_ALI 0 0.0000 6.3690 -1.2310 -0.4360 2 3 4 6 0 2 HAA1 H_ALI 0 0.0000 6.7980 -2.1420 -0.0190 1 0 0 0 5 3 HAA2 H_ALI 0 0.0000 6.3030 -1.3240 -1.5200 1 0 0 0 5 4 HAA3 H_ALI 0 0.0000 7.0030 -0.3810 -0.1820 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 6.7013 -1.2823 -0.5737 0 0 0 0 12 6 N N_AMI 0 0.0000 5.0250 -1.0240 0.1210 1 7 13 0 0 7 CAB C_ALI 0 0.0000 5.1990 -0.7570 1.5550 6 8 9 10 0 8 HAB1 H_ALI 0 0.0000 4.2240 -0.5960 2.0150 7 0 0 0 11 9 HAB2 H_ALI 0 0.0000 5.6870 -1.6100 2.0270 7 0 0 0 11 10 HAB3 H_ALI 0 0.0000 5.8150 0.1330 1.6870 7 0 0 0 11 11 Q2 PSEUD 0 0.0000 5.2420 -0.6910 1.9097 0 0 0 0 12 12 QQA PSEUD 0 0.0000 5.9717 -0.9867 0.6680 0 0 0 0 0 13 CA C_ALI 0 0.0000 4.5060 0.2130 -0.4790 6 14 15 17 0 14 HA1 H_ALI 0 0.0000 5.0560 1.0670 -0.0830 13 0 0 0 16 15 HA2 H_ALI 0 0.0000 4.6290 0.1710 -1.5610 13 0 0 0 16 16 Q3 PSEUD 0 0.0000 4.8425 0.6190 -0.8220 0 0 0 0 0 17 C C_BYL 0 0.0000 3.0440 0.3580 -0.1450 13 18 19 0 0 18 O O_BYL 0 0.0000 2.4890 -0.4860 0.5270 17 0 0 0 0 19 NAM N_AMI 0 0.0000 2.3530 1.4250 -0.5920 17 20 21 0 0 20 HAM H_AMI 0 0.0000 2.8130 2.1390 -1.0610 19 0 0 0 0 21 CAP C_ARO 0 0.0000 0.9710 1.5040 -0.3800 19 22 45 0 0 22 CAK C_ARO 0 0.0000 0.2040 0.3510 -0.3820 21 23 44 0 0 23 CAU C_ARO 0 0.0000 -1.1690 0.4330 -0.1650 22 24 37 0 0 24 CAT C_ARO 0 0.0000 -2.0040 -0.7830 -0.1560 23 25 29 0 0 25 CAI C_ARO 0 0.0000 -1.4580 -2.0460 -0.3550 24 26 28 0 0 26 CAF C_ARO 0 0.0000 -2.2790 -3.1550 -0.3380 25 27 31 0 0 27 HAF H_ALI 0 0.0000 -1.8550 -4.1370 -0.4930 26 0 0 0 35 28 HAI H_ALI 0 0.0000 -0.3970 -2.1580 -0.5220 25 0 0 0 34 29 CAS C_ARO 0 0.0000 -3.3910 -0.6440 0.0620 24 30 39 0 0 30 CAH C_ARO 0 0.0000 -4.2030 -1.7770 0.0760 29 31 33 0 0 31 CAE C_ARO 0 0.0000 -3.6420 -3.0210 -0.1240 26 30 32 0 0 32 HAE H_ALI 0 0.0000 -4.2710 -3.8990 -0.1130 31 0 0 0 0 33 HAH H_ALI 0 0.0000 -5.2650 -1.6810 0.2430 30 0 0 0 35 34 Q4 PSEUD 0 0.0000 -0.3970 -2.1580 -0.5220 0 0 0 0 36 35 Q5 PSEUD 0 0.0000 -3.5600 -2.9090 -0.1250 0 0 0 0 36 36 QQB PSEUD 0 0.0000 -1.9785 -2.5335 -0.3235 0 0 0 0 0 37 CAR C_ARO 0 0.0000 -1.7760 1.6810 0.0430 23 38 42 0 0 38 NAN N_AMO 0 0.0000 -3.1420 1.7800 0.2540 37 39 41 0 0 39 CAQ C_ARO 0 0.0000 -3.9460 0.7010 0.2720 29 38 40 0 0 40 OAD O_BYL 0 0.0000 -5.1400 0.8400 0.4610 39 0 0 0 0 41 HAN H_AMI 0 0.0000 -3.5320 2.6570 0.3950 38 0 0 0 0 42 CAJ C_ARO 0 0.0000 -0.9910 2.8310 0.0360 37 43 45 0 0 43 HAJ H_ALI 0 0.0000 -1.4480 3.7960 0.1960 42 0 0 0 0 44 HAK H_ALI 0 0.0000 0.6700 -0.6100 -0.5460 22 0 0 0 0 45 CAG C_ARO 0 0.0000 0.3680 2.7410 -0.1740 21 42 46 0 0 46 HAG H_ALI 0 0.0000 0.9700 3.6380 -0.1770 45 0 0 0 0