REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "{(2-AMINO-ETHYL)-[2-(2-OXO-1,2-DIHYDRO-[1,8]NAPHTHYRIDIN-3-YL)-ACETYL]-AMINO}-ACETIC ACID" RESIDUE OPN 9 44 1 44 1 PHI1 0 0 0.0000 2 1 6 10 0 2 PHI2 0 0 0.0000 1 6 10 14 0 3 PHI3 0 0 0.0000 6 10 14 37 0 4 CHI1 0 0 0.0000 10 14 15 16 36 5 CHI2 0 0 0.0000 14 15 17 18 36 6 CHI3 0 0 0.0000 15 17 18 19 33 7 PHI4 0 0 0.0000 10 14 37 41 0 8 PHI5 0 0 0.0000 14 37 41 43 0 9 PHI6 0 0 0.0000 37 41 43 44 0 1 N1' N_AMI 0 0.0000 -4.0540 -3.2630 1.1330 2 3 4 6 0 2 H1'1 H_AMI 0 0.0000 -4.9180 -2.9080 1.5170 1 0 0 0 5 3 H1'2 H_AMI 0 0.0000 -3.3860 -3.3970 1.8770 1 0 0 0 5 4 H1'3 H_AMI 0 0.0000 -4.2280 -4.1450 0.6740 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 -4.1773 -3.4833 1.3560 0 0 0 0 0 6 C2' C_ALI 0 0.0000 -3.5180 -2.3010 0.1610 1 7 8 10 0 7 H2'1 H_ALI 0 0.0000 -2.5860 -2.6850 -0.2530 6 0 0 0 9 8 H2'2 H_ALI 0 0.0000 -4.2400 -2.1560 -0.6430 6 0 0 0 9 9 Q2 PSEUD 0 0.0000 -3.4130 -2.4205 -0.4480 0 0 0 0 0 10 C3' C_ALI 0 0.0000 -3.2560 -0.9650 0.8580 6 11 12 14 0 11 H3'1 H_ALI 0 0.0000 -4.1980 -0.5490 1.2140 10 0 0 0 13 12 H3'2 H_ALI 0 0.0000 -2.5860 -1.1210 1.7030 10 0 0 0 13 13 Q3 PSEUD 0 0.0000 -3.3920 -0.8350 1.4585 0 0 0 0 0 14 N4' N_AMI 0 0.0000 -2.6370 -0.0340 -0.0890 10 15 37 0 0 15 C7' C_BYL 0 0.0000 -1.2950 0.0610 -0.1620 14 16 17 0 0 16 O7' O_BYL 0 0.0000 -0.7840 0.8740 -0.9040 15 0 0 0 0 17 C8' C_ALI 0 0.0000 -0.4290 -0.8420 0.6770 15 18 34 35 0 18 C1 C_ARO 0 0.0000 1.0190 -0.6220 0.3220 17 19 28 0 0 19 C6 C_ARO 0 0.0000 1.7720 0.2390 1.0510 18 20 27 0 0 20 C5 C_ARO 0 0.0000 3.1730 0.4280 0.6770 19 21 31 0 0 21 C7 C_ARO 0 0.0000 4.0050 1.3020 1.3880 20 22 26 0 0 22 C8 C_ARO 0 0.0000 5.3180 1.4270 0.9740 21 23 25 0 0 23 C9 C_ARO 0 0.0000 5.7630 0.6940 -0.1150 22 24 32 0 0 24 H9 H_ALI 0 0.0000 6.7890 0.7950 -0.4350 23 0 0 0 0 25 H8 H_ALI 0 0.0000 5.9920 2.0920 1.4950 22 0 0 0 0 26 H7 H_ALI 0 0.0000 3.6320 1.8620 2.2330 21 0 0 0 0 27 H6 H_ALI 0 0.0000 1.3460 0.7740 1.8880 19 0 0 0 0 28 C2 C_ARO 0 0.0000 1.5920 -1.3170 -0.7650 18 29 30 0 0 29 O2 O_BYL 0 0.0000 0.8990 -2.0860 -1.4080 28 0 0 0 0 30 N3 N_AMO 0 0.0000 2.8770 -1.1430 -1.1170 28 31 33 0 0 31 C4 C_ARO 0 0.0000 3.6950 -0.2850 -0.4190 20 30 32 0 0 32 N10 N_AMO 0 0.0000 4.9640 -0.1230 -0.7700 23 31 0 0 0 33 HN3 H_AMI 0 0.0000 3.2350 -1.6340 -1.8730 30 0 0 0 0 34 H8'1 H_ALI 0 0.0000 -0.5830 -0.6150 1.7320 17 0 0 0 36 35 H8'2 H_ALI 0 0.0000 -0.6960 -1.8820 0.4860 17 0 0 0 36 36 Q4 PSEUD 0 0.0000 -0.6395 -1.2485 1.1090 0 0 0 0 0 37 C5' C_ALI 0 0.0000 -3.4790 0.7950 -0.9570 14 38 39 41 0 38 H5'1 H_ALI 0 0.0000 -2.9520 0.9940 -1.8900 37 0 0 0 40 39 H5'2 H_ALI 0 0.0000 -4.4090 0.2690 -1.1700 37 0 0 0 40 40 Q5 PSEUD 0 0.0000 -3.6805 0.6315 -1.5300 0 0 0 0 0 41 C' C_BYL 0 0.0000 -3.7850 2.0980 -0.2640 37 42 43 0 0 42 O1' O_BYL 0 0.0000 -3.3460 2.3120 0.8410 41 0 0 0 0 43 OXT O_HYD 0 0.0000 -4.5460 3.0190 -0.8750 41 44 0 0 0 44 HXT H_OXY 0 0.0000 -4.7430 3.8560 -0.4310 43 0 0 0 0