REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE N5A 13 44 1 44 1 PHI1 0 0 0.0000 2 1 5 9 0 2 PHI2 0 0 0.0000 1 5 9 13 0 3 PHI3 0 0 0.0000 5 9 13 15 0 4 PHI4 0 0 0.0000 9 13 15 17 0 5 PHI5 0 0 0.0000 13 15 17 27 0 6 CHI1 0 0 0.0000 15 17 18 19 25 7 CHI2 0 0 0.0000 17 18 19 20 20 8 CHI3 0 0 0.0000 17 18 21 22 24 9 CHI4 0 0 0.0000 18 21 22 23 23 10 PHI6 0 0 0.0000 15 17 27 28 0 11 PHI7 0 0 0.0000 17 27 28 30 0 12 PHI8 0 0 0.0000 27 28 30 34 0 13 PHI9 0 0 0.0000 37 40 41 43 0 1 N53 N_AMI 0 0.0000 7.6800 1.1300 -0.4670 2 3 5 0 0 2 H531 H_AMI 0 0.0000 7.8530 1.5260 0.4440 1 0 0 0 4 3 H532 H_AMI 0 0.0000 8.4900 0.5760 -0.7010 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 8.1715 1.0510 -0.1285 0 0 0 0 0 5 C52 C_ALI 0 0.0000 6.5580 0.1950 -0.3160 1 6 7 9 0 6 H521 H_ALI 0 0.0000 6.4030 -0.3420 -1.2510 5 0 0 0 8 7 H522 H_ALI 0 0.0000 6.7820 -0.5160 0.4790 5 0 0 0 8 8 Q2 PSEUD 0 0.0000 6.5925 -0.4290 -0.3860 0 0 0 0 0 9 C51 C_ALI 0 0.0000 5.2900 0.9740 0.0400 5 10 11 13 0 10 H511 H_ALI 0 0.0000 5.4440 1.5110 0.9760 9 0 0 0 12 11 H512 H_ALI 0 0.0000 5.0650 1.6850 -0.7540 9 0 0 0 12 12 Q3 PSEUD 0 0.0000 5.2545 1.5980 0.1110 0 0 0 0 0 13 N5' N_AMI 0 0.0000 4.1700 0.0410 0.1920 9 14 15 0 0 14 HN5' H_AMI 0 0.0000 4.3110 -0.9110 0.0650 13 0 0 0 0 15 C5' C_BYL 0 0.0000 2.9450 0.5050 0.5070 13 16 17 0 0 16 O5' O_BYL 0 0.0000 2.7680 1.6940 0.6650 15 0 0 0 0 17 C4' C_ALI 0 0.0000 1.7930 -0.4550 0.6620 15 18 26 27 0 18 C3' C_ALI 0 0.0000 1.4340 -1.1020 -0.6990 17 19 21 25 0 19 O3' O_HYD 0 0.0000 2.2330 -2.2610 -0.9470 18 20 0 0 0 20 HO3' H_OXY 0 0.0000 3.1410 -1.9530 -1.0670 19 0 0 0 0 21 C2' C_ALI 0 0.0000 -0.0520 -1.4890 -0.4910 18 22 24 28 0 22 O2' O_HYD 0 0.0000 -0.1640 -2.8680 -0.1330 21 23 0 0 0 23 HO2' H_OXY 0 0.0000 0.1410 -3.3800 -0.8940 22 0 0 0 0 24 H2' H_ALI 0 0.0000 -0.6320 -1.2810 -1.3900 21 0 0 0 0 25 H3' H_ALI 0 0.0000 1.5380 -0.3800 -1.5100 18 0 0 0 0 26 H4' H_ALI 0 0.0000 2.0300 -1.2210 1.4010 17 0 0 0 0 27 O4' O_EST 0 0.0000 0.5890 0.2510 1.0320 17 28 0 0 0 28 C1' C_ALI 0 0.0000 -0.5190 -0.5910 0.6710 21 27 29 30 0 29 H1' H_ALI 0 0.0000 -0.8080 -1.2070 1.5230 28 0 0 0 0 30 N9 N_AMI 0 0.0000 -1.6520 0.2330 0.2440 28 31 34 0 0 31 C8 C_ARO 0 0.0000 -1.5870 1.5040 -0.2430 30 32 33 0 0 32 N7 N_AMO 0 0.0000 -2.7830 1.9350 -0.5240 31 39 0 0 0 33 H8 H_ALI 0 0.0000 -0.6770 2.0710 -0.3770 31 0 0 0 0 34 C4 C_ARO 0 0.0000 -2.9740 -0.1360 0.2550 30 35 39 0 0 35 N3 N_AMO 0 0.0000 -3.6410 -1.2260 0.6210 34 36 0 0 0 36 C2 C_ARO 0 0.0000 -4.9520 -1.2770 0.5160 35 37 38 0 0 37 N1 N_AMO 0 0.0000 -5.6660 -0.2660 0.0550 36 40 0 0 0 38 H2 H_ALI 0 0.0000 -5.4630 -2.1790 0.8180 36 0 0 0 0 39 C5 C_ARO 0 0.0000 -3.6890 0.9700 -0.2360 32 34 40 0 0 40 C6 C_ARO 0 0.0000 -5.0870 0.8670 -0.3290 37 39 41 0 0 41 N6 N_AMI 0 0.0000 -5.8440 1.9210 -0.8110 40 42 43 0 0 42 HN61 H_AMI 0 0.0000 -5.4090 2.7430 -1.0890 41 0 0 0 44 43 HN62 H_AMI 0 0.0000 -6.8080 1.8380 -0.8710 41 0 0 0 44 44 Q4 PSEUD 0 0.0000 -6.1085 2.2905 -0.9800 0 0 0 0 0