REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N~3~-{3-[(7-METHYL-1,8-NAPHTHYRIDIN-2-YL)AMINO]-3-OXOPROPYL}-N~1~-[(7-OXO-7,8-DIHYDRO-1,8-NAPHTHYRIDIN-2-YL)METHYL]-BETA-ALANINAMIDE RESIDUE NAZ 12 65 1 65 1 CHI1 0 0 0.0000 47 1 2 3 46 2 CHI2 0 0 0.0000 1 2 3 4 45 3 CHI3 0 0 0.0000 2 3 5 6 45 4 CHI4 0 0 0.0000 3 5 6 7 42 5 CHI5 0 0 0.0000 5 6 7 8 39 6 CHI6 0 0 0.0000 6 7 8 9 38 7 CHI7 0 0 0.0000 7 8 9 10 35 8 CHI8 0 0 0.0000 8 9 10 11 32 9 CHI9 0 0 0.0000 9 10 11 12 31 10 CHI10 0 0 0.0000 10 11 12 13 30 11 CHI11 0 0 0.0000 22 23 26 27 30 12 PHI1 0 0 0.0000 2 1 50 60 0 1 C1 C_ALI 0 0.0000 -5.0050 1.5970 0.2670 2 47 48 50 0 2 N23 N_AMO 0 0.0000 -4.0890 0.4660 0.4290 1 3 46 0 0 3 C22 C_BYL 0 0.0000 -2.7600 0.6500 0.2940 2 4 5 0 0 4 O2 O_BYL 0 0.0000 -2.3240 1.7520 0.0390 3 0 0 0 0 5 C21 C_ALI 0 0.0000 -1.8170 -0.5140 0.4610 3 6 43 44 0 6 C3 C_ALI 0 0.0000 -0.3780 -0.0370 0.2590 5 7 40 41 0 7 N4 N_AMO 0 0.0000 0.5410 -1.1710 0.4210 6 8 39 0 0 8 C5 C_ALI 0 0.0000 1.8980 -0.6470 0.2160 7 9 36 37 0 9 C6 C_ALI 0 0.0000 2.9120 -1.7830 0.3710 8 10 33 34 0 10 C7 C_BYL 0 0.0000 4.3040 -1.2460 0.1610 9 11 32 0 0 11 N18 N_AMO 0 0.0000 5.3660 -2.0710 0.2500 10 12 31 0 0 12 C8 C_ARO 0 0.0000 6.6550 -1.5580 0.1640 11 13 17 0 0 13 C9 C_ARO 0 0.0000 7.7460 -2.4130 0.3690 12 14 16 0 0 14 C11 C_ARO 0 0.0000 9.0150 -1.9220 0.2880 13 15 19 0 0 15 H46 H_ALI 0 0.0000 9.8690 -2.5640 0.4420 14 0 0 0 0 16 H45 H_ALI 0 0.0000 7.5820 -3.4570 0.5900 13 0 0 0 0 17 N10 N_AMO 0 0.0000 6.8200 -0.2800 -0.1080 12 18 0 0 0 18 C12 C_ARO 0 0.0000 8.0400 0.2600 -0.2000 17 19 22 0 0 19 C13 C_ARO 0 0.0000 9.1830 -0.5540 -0.0030 14 18 20 0 0 20 C15 C_ARO 0 0.0000 10.4610 0.0220 -0.1030 19 21 24 0 0 21 H48 H_ALI 0 0.0000 11.3510 -0.5730 0.0420 20 0 0 0 0 22 N17 N_AMO 0 0.0000 8.1950 1.5600 -0.4720 18 23 0 0 0 23 C16 C_ARO 0 0.0000 9.3860 2.1010 -0.5710 22 24 26 0 0 24 C14 C_ARO 0 0.0000 10.5470 1.3560 -0.3890 20 23 25 0 0 25 H47 H_ALI 0 0.0000 11.5140 1.8310 -0.4730 24 0 0 0 0 26 C19 C_ALI 0 0.0000 9.4990 3.5700 -0.8850 23 27 28 29 0 27 H50 H_ALI 0 0.0000 9.5460 3.7090 -1.9660 26 0 0 0 30 28 H51 H_ALI 0 0.0000 8.6300 4.0950 -0.4890 26 0 0 0 30 29 H52 H_ALI 0 0.0000 10.4040 3.9710 -0.4280 26 0 0 0 30 30 Q1 PSEUD 0 0.0000 9.5267 3.9250 -0.9610 0 0 0 0 0 31 H49 H_AMI 0 0.0000 5.2300 -3.0240 0.3740 11 0 0 0 0 32 O20 O_BYL 0 0.0000 4.4690 -0.0700 -0.0890 10 0 0 0 0 33 H43 H_ALI 0 0.0000 2.7060 -2.5570 -0.3670 9 0 0 0 35 34 H44 H_ALI 0 0.0000 2.8330 -2.2050 1.3730 9 0 0 0 35 35 Q2 PSEUD 0 0.0000 2.7695 -2.3810 0.5030 0 0 0 0 0 36 H41 H_ALI 0 0.0000 2.1050 0.1270 0.9540 8 0 0 0 38 37 H42 H_ALI 0 0.0000 1.9770 -0.2250 -0.7860 8 0 0 0 38 38 Q3 PSEUD 0 0.0000 2.0410 -0.0490 0.0840 0 0 0 0 0 39 H40 H_AMI 0 0.0000 0.3570 -1.8050 -0.3420 7 0 0 0 0 40 H38 H_ALI 0 0.0000 -0.1420 0.7300 0.9970 6 0 0 0 42 41 H39 H_ALI 0 0.0000 -0.2700 0.3780 -0.7430 6 0 0 0 42 42 Q4 PSEUD 0 0.0000 -0.2060 0.5540 0.1270 0 0 0 0 0 43 H53 H_ALI 0 0.0000 -2.0530 -1.2810 -0.2770 5 0 0 0 45 44 H54 H_ALI 0 0.0000 -1.9250 -0.9280 1.4630 5 0 0 0 45 45 Q5 PSEUD 0 0.0000 -1.9890 -1.1045 0.5930 0 0 0 0 0 46 H55 H_AMI 0 0.0000 -4.4380 -0.4160 0.6330 2 0 0 0 0 47 H36 H_ALI 0 0.0000 -4.7700 2.3640 1.0050 1 0 0 0 49 48 H37 H_ALI 0 0.0000 -4.8970 2.0120 -0.7350 1 0 0 0 49 49 Q6 PSEUD 0 0.0000 -4.8335 2.1880 0.1350 0 0 0 0 0 50 C32 C_ARO 0 0.0000 -6.4230 1.1270 0.4660 1 51 60 0 0 51 C30 C_ARO 0 0.0000 -7.0080 1.2520 1.7170 50 52 59 0 0 52 C31 C_ARO 0 0.0000 -8.3080 0.8240 1.9050 51 53 58 0 0 53 C29 C_ARO 0 0.0000 -8.9840 0.2740 0.8090 52 54 61 0 0 54 C27 C_ARO 0 0.0000 -10.3620 -0.2030 0.9260 53 55 57 0 0 55 C25 C_ARO 0 0.0000 -10.9610 -0.7250 -0.1740 54 56 64 0 0 56 H56 H_ALI 0 0.0000 -11.9770 -1.0850 -0.1160 55 0 0 0 0 57 H57 H_ALI 0 0.0000 -10.8900 -0.1420 1.8660 54 0 0 0 0 58 H59 H_ALI 0 0.0000 -8.7880 0.9090 2.8690 52 0 0 0 0 59 H58 H_ALI 0 0.0000 -6.4520 1.6820 2.5370 51 0 0 0 0 60 N33 N_AMI 0 0.0000 -7.0780 0.6120 -0.5540 50 61 0 0 0 61 C28 C_ARO 0 0.0000 -8.3260 0.1790 -0.4320 53 60 62 0 0 62 N26 N_AMI 0 0.0000 -8.9910 -0.3620 -1.5090 61 63 64 0 0 63 H35 H_AMI 0 0.0000 -8.5380 -0.4280 -2.3640 62 0 0 0 0 64 C24 C_ARO 0 0.0000 -10.2560 -0.7990 -1.3950 55 62 65 0 0 65 O34 O_BYL 0 0.0000 -10.8110 -1.2720 -2.3720 64 0 0 0 0