REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE N5O 13 42 1 42 1 PHI1 0 0 0.0000 2 1 3 7 0 2 PHI2 0 0 0.0000 1 3 7 11 0 3 PHI3 0 0 0.0000 3 7 11 13 0 4 PHI4 0 0 0.0000 7 11 13 15 0 5 PHI5 0 0 0.0000 11 13 15 25 0 6 CHI1 0 0 0.0000 13 15 16 17 23 7 CHI2 0 0 0.0000 15 16 17 18 18 8 CHI3 0 0 0.0000 15 16 19 20 22 9 CHI4 0 0 0.0000 16 19 20 21 21 10 PHI6 0 0 0.0000 13 15 25 26 0 11 PHI7 0 0 0.0000 15 25 26 28 0 12 PHI8 0 0 0.0000 25 26 28 32 0 13 PHI9 0 0 0.0000 35 38 39 41 0 1 O53 O_HYD 0 0.0000 -6.6830 -0.4370 1.0040 2 3 0 0 0 2 HO53 H_OXY 0 0.0000 -7.5230 -0.9160 0.9820 1 0 0 0 0 3 C52 C_ALI 0 0.0000 -6.6930 0.4660 -0.1030 1 4 5 7 0 4 H521 H_ALI 0 0.0000 -7.5330 1.1530 -0.0030 3 0 0 0 6 5 H522 H_ALI 0 0.0000 -6.7930 -0.0980 -1.0310 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 -7.1630 0.5275 -0.5170 0 0 0 0 0 7 C51 C_ALI 0 0.0000 -5.3850 1.2590 -0.1260 3 8 9 11 0 8 H511 H_ALI 0 0.0000 -5.2420 1.7520 0.8350 7 0 0 0 10 9 H512 H_ALI 0 0.0000 -5.4290 2.0090 -0.9160 7 0 0 0 10 10 Q2 PSEUD 0 0.0000 -5.3355 1.8805 -0.0405 0 0 0 0 0 11 N5' N_AMI 0 0.0000 -4.2660 0.3480 -0.3800 7 12 13 0 0 12 HN5' H_AMI 0 0.0000 -4.4300 -0.6000 -0.5010 11 0 0 0 0 13 C5' C_BYL 0 0.0000 -3.0080 0.8280 -0.4430 11 14 15 0 0 14 O5' O_BYL 0 0.0000 -2.8020 2.0130 -0.2910 13 0 0 0 0 15 C4' C_ALI 0 0.0000 -1.8570 -0.1090 -0.7040 13 16 24 25 0 16 C3' C_ALI 0 0.0000 -1.6470 -1.0540 0.5000 15 17 19 23 0 17 O3' O_HYD 0 0.0000 -2.2640 -2.3200 0.2560 16 18 0 0 0 18 HO3' H_OXY 0 0.0000 -3.2100 -2.1530 0.1460 17 0 0 0 0 19 C2' C_ALI 0 0.0000 -0.1100 -1.2090 0.5930 16 20 22 26 0 20 O2' O_HYD 0 0.0000 0.2670 -2.5750 0.4130 19 21 0 0 0 21 HO2' H_OXY 0 0.0000 -0.1450 -3.0760 1.1300 20 0 0 0 0 22 H2' H_ALI 0 0.0000 0.2530 -0.8360 1.5510 19 0 0 0 0 23 H3' H_ALI 0 0.0000 -2.0430 -0.6060 1.4110 16 0 0 0 0 24 H4' H_ALI 0 0.0000 -2.0350 -0.6850 -1.6120 15 0 0 0 0 25 O4' O_EST 0 0.0000 -0.6210 0.6310 -0.8120 15 26 0 0 0 26 C1' C_ALI 0 0.0000 0.4240 -0.3350 -0.5640 19 25 27 28 0 27 H1' H_ALI 0 0.0000 0.5960 -0.9440 -1.4510 26 0 0 0 0 28 N9 N_AMI 0 0.0000 1.6590 0.3420 -0.1630 26 29 32 0 0 29 C8 C_ARO 0 0.0000 1.7570 1.5930 0.3690 28 30 31 0 0 30 N7 N_AMO 0 0.0000 3.0040 1.8790 0.6070 29 37 0 0 0 31 H8 H_ALI 0 0.0000 0.9230 2.2510 0.5640 29 0 0 0 0 32 C4 C_ARO 0 0.0000 2.9300 -0.1670 -0.2550 28 33 37 0 0 33 N3 N_AMO 0 0.0000 3.4550 -1.3100 -0.6830 32 34 0 0 0 34 C2 C_ARO 0 0.0000 4.7550 -1.5090 -0.6420 33 35 36 0 0 35 N1 N_AMO 0 0.0000 5.5970 -0.6000 -0.1820 34 38 0 0 0 36 H2 H_ALI 0 0.0000 5.1490 -2.4490 -0.9980 34 0 0 0 0 37 C5 C_ARO 0 0.0000 3.7830 0.8300 0.2500 30 32 38 0 0 38 C6 C_ARO 0 0.0000 5.1650 0.5730 0.2670 35 37 39 0 0 39 N6 N_AMI 0 0.0000 6.0540 1.5190 0.7460 38 40 41 0 0 40 HN61 H_AMI 0 0.0000 7.0050 1.3290 0.7570 39 0 0 0 42 41 HN62 H_AMI 0 0.0000 5.7270 2.3740 1.0680 39 0 0 0 42 42 Q3 PSEUD 0 0.0000 6.3660 1.8515 0.9125 0 0 0 0 0