REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-AMINO-1-(5-{[3-(1H-BENZIMIDAZOL-2-YL)PROPANOYL]AMINO}-5-DEOXY-ALPHA-L-LYXOFURANOSYL)PYRIMIDIN-2(1H)-ONE RESIDUE NVG 17 56 1 56 1 CHI1 0 0 0.0000 1 2 3 4 12 2 CHI2 0 0 0.0000 3 4 5 6 8 3 CHI3 0 0 0.0000 3 4 9 10 12 4 PHI1 0 0 0.0000 1 2 13 14 0 5 PHI2 0 0 0.0000 2 13 14 24 0 6 CHI4 0 0 0.0000 13 14 15 16 22 7 CHI5 0 0 0.0000 14 15 16 17 17 8 CHI6 0 0 0.0000 14 15 18 19 21 9 CHI7 0 0 0.0000 15 18 19 20 20 10 PHI3 0 0 0.0000 13 14 24 25 0 11 PHI4 0 0 0.0000 14 24 25 27 0 12 PHI5 0 0 0.0000 24 25 27 31 0 13 PHI6 0 0 0.0000 25 27 31 33 0 14 PHI7 0 0 0.0000 27 31 33 35 0 15 PHI8 0 0 0.0000 31 33 35 39 0 16 PHI9 0 0 0.0000 33 35 39 43 0 17 PHI10 0 0 0.0000 35 39 43 56 0 1 OAC O_BYL 0 0.0000 -4.1600 0.8920 -1.7880 2 0 0 0 0 2 CAV C_BYL 0 0.0000 -4.5850 1.4190 -0.7730 1 3 13 0 0 3 NAO N_AMO 0 0.0000 -5.2080 2.5930 -0.8560 2 4 0 0 0 4 CAT C_BYL 0 0.0000 -5.6800 3.1880 0.2320 3 5 9 0 0 5 NAA N_AMO 0 0.0000 -6.3220 4.4000 0.1340 4 6 7 0 0 6 HAA1 H_AMI 0 0.0000 -6.4310 4.8230 -0.7320 5 0 0 0 8 7 HAA2 H_AMI 0 0.0000 -6.6670 4.8330 0.9320 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 -6.5490 4.8280 0.1000 0 0 0 0 0 9 CAF C_BYL 0 0.0000 -5.5210 2.5690 1.4890 4 10 12 0 0 10 CAG C_BYL 0 0.0000 -4.8860 1.3750 1.5570 9 11 13 0 0 11 HAG H_ALI 0 0.0000 -4.7510 0.8820 2.5080 10 0 0 0 0 12 HAF H_ALI 0 0.0000 -5.9000 3.0400 2.3840 9 0 0 0 0 13 NBD N_AMI 0 0.0000 -4.4220 0.8010 0.4120 2 10 14 0 0 14 CBC C_ALI 0 0.0000 -3.7380 -0.4930 0.4700 13 15 23 24 0 15 CBA C_ALI 0 0.0000 -4.5240 -1.5540 -0.3400 14 16 18 22 0 16 OAE O_HYD 0 0.0000 -5.5320 -2.1720 0.4630 15 17 0 0 0 17 HAE H_OXY 0 0.0000 -6.0490 -2.8440 -0.0030 16 0 0 0 0 18 CAZ C_ALI 0 0.0000 -3.3910 -2.5580 -0.6870 15 19 21 25 0 19 OAD O_HYD 0 0.0000 -3.1790 -3.4770 0.3870 18 20 0 0 0 20 HAD H_OXY 0 0.0000 -3.9490 -4.0240 0.5940 19 0 0 0 0 21 HAZ H_ALI 0 0.0000 -3.6140 -3.0900 -1.6120 18 0 0 0 0 22 HBA H_ALI 0 0.0000 -4.9550 -1.1200 -1.2420 15 0 0 0 0 23 HBC H_ALI 0 0.0000 -3.6240 -0.8130 1.5060 14 0 0 0 0 24 OAS O_EST 0 0.0000 -2.4540 -0.4080 -0.1690 14 25 0 0 0 25 CBB C_ALI 0 0.0000 -2.1710 -1.6280 -0.8630 18 24 26 27 0 26 HBB H_ALI 0 0.0000 -2.0120 -1.4240 -1.9210 25 0 0 0 0 27 CAN C_ALI 0 0.0000 -0.9260 -2.2870 -0.2660 25 28 29 31 0 28 HAN1 H_ALI 0 0.0000 -1.0890 -2.4810 0.7940 27 0 0 0 30 29 HAN2 H_ALI 0 0.0000 -0.7310 -3.2280 -0.7810 27 0 0 0 30 30 Q2 PSEUD 0 0.0000 -0.9100 -2.8545 0.0065 0 0 0 0 0 31 NAQ N_AMI 0 0.0000 0.2240 -1.3950 -0.4280 27 32 33 0 0 32 HAQ H_AMI 0 0.0000 0.1130 -0.5340 -0.8620 31 0 0 0 0 33 CAU C_BYL 0 0.0000 1.4370 -1.7690 0.0250 31 34 35 0 0 34 OAB O_BYL 0 0.0000 1.5760 -2.8450 0.5670 33 0 0 0 0 35 CAL C_ALI 0 0.0000 2.6200 -0.8500 -0.1420 33 36 37 39 0 36 HAL1 H_ALI 0 0.0000 2.7830 -0.6570 -1.2020 35 0 0 0 38 37 HAL2 H_ALI 0 0.0000 2.4250 0.0910 0.3730 35 0 0 0 38 38 Q3 PSEUD 0 0.0000 2.6040 -0.2830 -0.4145 0 0 0 0 0 39 CAM C_ALI 0 0.0000 3.8650 -1.5090 0.4550 35 40 41 43 0 40 HAM1 H_ALI 0 0.0000 3.7020 -1.7020 1.5150 39 0 0 0 42 41 HAM2 H_ALI 0 0.0000 4.0600 -2.4500 -0.0600 39 0 0 0 42 42 Q4 PSEUD 0 0.0000 3.8810 -2.0760 0.7275 0 0 0 0 0 43 CAW C_ARO 0 0.0000 5.0490 -0.5910 0.2880 39 44 56 0 0 44 NAR N_AMO 0 0.0000 5.8510 -0.1620 1.2990 43 45 55 0 0 45 CAY C_ARO 0 0.0000 6.8130 0.6560 0.7420 44 46 54 0 0 46 CAK C_ARO 0 0.0000 7.8860 1.3740 1.2520 45 47 53 0 0 47 CAI C_ARO 0 0.0000 8.6780 2.1160 0.4020 46 48 52 0 0 48 CAH C_ARO 0 0.0000 8.4090 2.1490 -0.9600 47 49 51 0 0 49 CAJ C_ARO 0 0.0000 7.3580 1.4490 -1.4800 48 50 54 0 0 50 HAJ H_ALI 0 0.0000 7.1580 1.4820 -2.5400 49 0 0 0 0 51 HAH H_ALI 0 0.0000 9.0380 2.7340 -1.6140 48 0 0 0 0 52 HAI H_ALI 0 0.0000 9.5120 2.6750 0.7980 47 0 0 0 0 53 HAK H_ALI 0 0.0000 8.0990 1.3520 2.3110 46 0 0 0 0 54 CAX C_ARO 0 0.0000 6.5420 0.6900 -0.6370 45 49 56 0 0 55 HAR H_AMI 0 0.0000 5.7640 -0.3890 2.2380 44 0 0 0 0 56 NAP N_AMI 0 0.0000 5.4550 -0.0970 -0.8450 43 54 0 0 0