REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE N2G 14 62 1 62 1 CHI1 0 0 0.0000 4 1 2 3 3 2 CHI2 0 0 0.0000 2 1 5 6 6 3 PHI1 0 0 0.0000 2 1 7 8 0 4 PHI2 0 0 0.0000 1 7 8 12 0 5 PHI3 0 0 0.0000 7 8 12 59 0 6 CHI3 0 0 0.0000 8 12 13 14 57 7 CHI4 0 0 0.0000 12 13 14 15 57 8 CHI5 0 0 0.0000 13 14 15 16 52 9 CHI6 0 0 0.0000 14 15 16 17 49 10 CHI7 0 0 0.0000 18 19 20 21 43 11 CHI8 0 0 0.0000 14 15 50 51 52 12 CHI9 0 0 0.0000 13 14 53 54 56 13 PHI4 0 0 0.0000 8 12 59 61 0 14 PHI5 0 0 0.0000 12 59 61 62 0 1 P P_ALI 0 0.0000 -7.3500 -0.8530 -0.6510 2 4 5 7 0 2 O1P O_HYD 0 0.0000 -7.7490 -0.5400 -2.1790 1 3 0 0 0 3 H1P H_OXY 0 0.0000 -8.7010 -0.4550 -2.3280 2 0 0 0 0 4 O2P O_XXX 0 0.0000 -7.8320 0.2440 0.2190 1 0 0 0 0 5 O3P O_HYD 0 0.0000 -8.0280 -2.2390 -0.1920 1 6 0 0 0 6 H3P H_OXY 0 0.0000 -7.7580 -3.0030 -0.7200 5 0 0 0 0 7 O5' O_EST 0 0.0000 -5.7490 -0.9710 -0.5280 1 8 0 0 0 8 CAN C_ALI 0 0.0000 -5.0760 -1.1410 0.7210 7 9 10 12 0 9 HAN1 H_ALI 0 0.0000 -5.2970 -0.2950 1.3710 8 0 0 0 11 10 HAN2 H_ALI 0 0.0000 -5.4150 -2.0630 1.1940 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 -5.3560 -1.1790 1.2825 0 0 0 0 0 12 CBD C_ALI 0 0.0000 -3.5660 -1.2180 0.4800 8 13 58 59 0 13 OAU O_EST 0 0.0000 -3.0710 0.0480 -0.0080 12 14 0 0 0 14 CBE C_ALI 0 0.0000 -1.6530 0.0340 0.2700 13 15 53 57 0 15 N9 N_AMO 0 0.0000 -1.1230 1.4000 0.2850 14 16 50 0 0 16 C4 C_ARO 0 0.0000 0.1770 1.7650 0.0650 15 17 45 0 0 17 N3 N_AMO 0 0.0000 1.3020 1.0930 -0.2100 16 18 0 0 0 18 C2 C_BYL 0 0.0000 2.4440 1.7210 -0.3770 17 19 47 0 0 19 N2 N_AMO 0 0.0000 3.5710 0.9900 -0.6570 18 20 44 0 0 20 CAM C_ALI 0 0.0000 3.4910 -0.4690 -0.7610 19 21 41 42 0 21 CAV C_ARO 0 0.0000 4.8550 -1.0270 -1.0740 20 22 35 0 0 22 CAZ C_ARO 0 0.0000 5.8040 -1.1890 -0.0490 21 23 27 0 0 23 CAK C_ARO 0 0.0000 5.5100 -0.8400 1.2800 22 24 26 0 0 24 CAF C_ARO 0 0.0000 6.4510 -1.0160 2.2470 23 25 29 0 0 25 HAF H_ALI 0 0.0000 6.2220 -0.7470 3.2670 24 0 0 0 33 26 HAK H_ALI 0 0.0000 4.5410 -0.4350 1.5330 23 0 0 0 32 27 CAY C_ARO 0 0.0000 7.0810 -1.7190 -0.3620 22 28 37 0 0 28 CAI C_ARO 0 0.0000 8.0270 -1.8860 0.6630 27 29 31 0 0 29 CAE C_ARO 0 0.0000 7.7070 -1.5380 1.9390 24 28 30 0 0 30 HAE H_ALI 0 0.0000 8.4360 -1.6670 2.7250 29 0 0 0 0 31 HAI H_ALI 0 0.0000 9.0040 -2.2880 0.4390 28 0 0 0 33 32 Q4 PSEUD 0 0.0000 4.5410 -0.4350 1.5330 0 0 0 0 34 33 Q5 PSEUD 0 0.0000 7.6130 -1.5175 1.8530 0 0 0 0 34 34 QQA PSEUD 0 0.0000 6.0770 -0.9763 1.6930 0 0 0 0 0 35 CAH C_ARO 0 0.0000 5.1780 -1.3700 -2.3500 21 36 40 0 0 36 CAG C_ARO 0 0.0000 6.4330 -1.8920 -2.6580 35 37 39 0 0 37 CAJ C_ARO 0 0.0000 7.3750 -2.0680 -1.6910 27 36 38 0 0 38 HAJ H_ALI 0 0.0000 8.3440 -2.4730 -1.9440 37 0 0 0 0 39 HAG H_ALI 0 0.0000 6.6620 -2.1600 -3.6790 36 0 0 0 0 40 HAH H_ALI 0 0.0000 4.4490 -1.2400 -3.1360 35 0 0 0 0 41 HAM1 H_ALI 0 0.0000 2.7970 -0.7390 -1.5570 20 0 0 0 43 42 HAM2 H_ALI 0 0.0000 3.1380 -0.8820 0.1840 20 0 0 0 43 43 Q2 PSEUD 0 0.0000 2.9675 -0.8105 -0.6865 0 0 0 0 0 44 H2 H_AMI 0 0.0000 4.4210 1.4390 -0.7870 19 0 0 0 0 45 C5 C_ARO 0 0.0000 0.2130 3.1600 0.1780 16 46 51 0 0 46 C6 C_BYL 0 0.0000 1.4480 3.8230 -0.0100 45 47 49 0 0 47 N1 N_AMO 0 0.0000 2.5420 3.0770 -0.2850 18 46 48 0 0 48 H1 H_AMI 0 0.0000 3.4000 3.5100 -0.4170 47 0 0 0 0 49 O6 O_BYL 0 0.0000 1.5250 5.0370 0.0740 46 0 0 0 0 50 C8 C_ARO 0 0.0000 -1.8340 2.5390 0.5280 15 51 52 0 0 51 N7 N_AMO 0 0.0000 -1.0470 3.5730 0.4580 45 50 0 0 0 52 H8 H_ALI 0 0.0000 -2.8920 2.5780 0.7380 50 0 0 0 0 53 CAO C_ALI 0 0.0000 -1.5320 -0.6050 1.6710 14 54 55 59 0 54 HAO1 H_ALI 0 0.0000 -0.6500 -1.2440 1.7250 53 0 0 0 56 55 HAO2 H_ALI 0 0.0000 -1.4940 0.1660 2.4410 53 0 0 0 56 56 Q3 PSEUD 0 0.0000 -1.0720 -0.5390 2.0830 0 0 0 0 0 57 HBE H_ALI 0 0.0000 -1.1280 -0.5690 -0.4700 14 0 0 0 0 58 HBD H_ALI 0 0.0000 -3.3340 -2.0140 -0.2280 12 0 0 0 0 59 CBC C_ALI 0 0.0000 -2.8200 -1.4480 1.8120 12 53 60 61 0 60 HBC H_ALI 0 0.0000 -3.4180 -1.0930 2.6510 59 0 0 0 0 61 O3' O_HYD 0 0.0000 -2.4980 -2.8300 1.9740 59 62 0 0 0 62 H3' H_OXY 0 0.0000 -1.9760 -3.0230 2.7650 61 0 0 0 0