REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE C2G 21 55 1 55 1 CHI1 0 0 0.0000 3 7 8 9 11 2 PHI1 0 0 0.0000 2 1 14 24 0 3 CHI2 0 0 0.0000 1 14 15 16 22 4 CHI3 0 0 0.0000 14 15 16 17 17 5 CHI4 0 0 0.0000 14 15 18 19 21 6 CHI5 0 0 0.0000 15 18 19 20 20 7 PHI2 0 0 0.0000 1 14 24 25 0 8 PHI3 0 0 0.0000 14 24 25 27 0 9 PHI4 0 0 0.0000 24 25 27 31 0 10 PHI5 0 0 0.0000 25 27 31 32 0 11 PHI6 0 0 0.0000 27 31 32 36 0 12 CHI6 0 0 0.0000 31 32 34 35 35 13 PHI7 0 0 0.0000 31 32 36 37 0 14 PHI8 0 0 0.0000 32 36 37 41 0 15 CHI7 0 0 0.0000 36 37 39 40 40 16 PHI9 0 0 0.0000 36 37 41 42 0 17 PHI10 0 0 0.0000 37 41 42 54 0 18 CHI8 0 0 0.0000 41 42 43 44 52 19 CHI9 0 0 0.0000 42 43 44 45 49 20 CHI10 0 0 0.0000 43 44 45 46 46 21 CHI11 0 0 0.0000 42 43 50 51 51 1 N1 N_AMI 0 0.0000 0.7470 0.5460 -5.0400 2 5 14 0 0 2 C2 C_ARO 0 0.0000 1.2980 -0.6730 -4.9060 1 3 4 0 0 3 N3 N_AMO 0 0.0000 2.4270 -0.9900 -5.5380 2 7 0 0 0 4 O2 O_BYL 0 0.0000 0.7560 -1.5020 -4.1950 2 0 0 0 0 5 C6 C_ARO 0 0.0000 1.3380 1.4860 -5.8300 1 6 13 0 0 6 C5 C_ARO 0 0.0000 2.4900 1.1800 -6.4740 5 7 12 0 0 7 C4 C_ARO 0 0.0000 3.0380 -0.1080 -6.3180 3 6 8 0 0 8 N4 N_AMO 0 0.0000 4.2040 -0.4470 -6.9650 7 9 10 0 0 9 HN41 H_AMI 0 0.0000 4.5810 -1.3330 -6.8520 8 0 0 0 11 10 HN42 H_AMI 0 0.0000 4.6460 0.1980 -7.5370 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 4.6135 -0.5675 -7.1945 0 0 0 0 0 12 HC5 H_ALI 0 0.0000 2.9750 1.9100 -7.1060 6 0 0 0 0 13 HC6 H_ALI 0 0.0000 0.8960 2.4660 -5.9380 5 0 0 0 0 14 C1' C_ALI 0 0.0000 -0.4940 0.8660 -4.3320 1 15 23 24 0 15 C2' C_ALI 0 0.0000 -1.6150 -0.1140 -4.7430 14 16 18 22 0 16 O2' O_HYD 0 0.0000 -2.4590 0.4680 -5.7380 15 17 0 0 0 17 HO2 H_OXY 0 0.0000 -3.1700 -0.1650 -5.9070 16 0 0 0 0 18 C3' C_ALI 0 0.0000 -2.4040 -0.3490 -3.4330 15 19 21 25 0 19 O3' O_HYD 0 0.0000 -3.7580 0.0820 -3.5790 18 20 0 0 0 20 HO3 H_OXY 0 0.0000 -4.1650 -0.4930 -4.2400 19 0 0 0 0 21 HC3 H_ALI 0 0.0000 -2.3680 -1.4010 -3.1480 18 0 0 0 0 22 HC2 H_ALI 0 0.0000 -1.1880 -1.0490 -5.1050 15 0 0 0 0 23 HC1 H_ALI 0 0.0000 -0.7940 1.8940 -4.5390 14 0 0 0 0 24 O4' O_EST 0 0.0000 -0.3290 0.6680 -2.9110 14 25 0 0 0 25 C4' C_ALI 0 0.0000 -1.6670 0.5190 -2.3900 18 24 26 27 0 26 HC4 H_ALI 0 0.0000 -2.1490 1.4930 -2.2990 25 0 0 0 0 27 C5' C_ALI 0 0.0000 -1.6350 -0.1860 -1.0330 25 28 29 31 0 28 HC51 H_ALI 0 0.0000 -2.6530 -0.3130 -0.6650 27 0 0 0 30 29 HC52 H_ALI 0 0.0000 -1.1630 -1.1620 -1.1420 27 0 0 0 30 30 Q2 PSEUD 0 0.0000 -1.9080 -0.7375 -0.9035 0 0 0 0 0 31 O5' O_EST 0 0.0000 -0.8880 0.6010 -0.1040 27 32 0 0 0 32 PA P_ALI 0 0.0000 -0.8950 -0.1960 1.2940 31 33 34 36 0 33 O1A O_XXX 0 0.0000 -0.2670 -1.5230 1.1070 32 0 0 0 0 34 O2A O_HYD 0 0.0000 -2.4130 -0.3860 1.7960 32 35 0 0 0 35 H2A H_OXY 0 0.0000 -2.7840 0.5000 1.9050 34 0 0 0 0 36 O3A O_EST 0 0.0000 -0.0660 0.6390 2.3930 32 37 0 0 0 37 PB P_ALI 0 0.0000 -0.1140 -0.2120 3.7580 36 38 39 41 0 38 O1B O_XXX 0 0.0000 0.5000 -1.5390 3.5340 37 0 0 0 0 39 O2B O_HYD 0 0.0000 -1.6450 -0.4020 4.2190 37 40 0 0 0 40 H2B H_OXY 0 0.0000 -2.0080 0.4840 4.3540 39 0 0 0 0 41 O3B O_EST 0 0.0000 0.6980 0.5680 4.9070 37 42 0 0 0 42 C3G C_ALI 0 0.0000 0.6190 -0.2330 6.0870 41 43 53 54 0 43 C2G C_ALI 0 0.0000 1.3770 0.4560 7.2240 42 44 50 52 0 44 C1G C_ALI 0 0.0000 1.2920 -0.4020 8.4870 43 45 47 48 0 45 O1G O_HYD 0 0.0000 2.0000 0.2410 9.5490 44 46 0 0 0 46 H1G H_OXY 0 0.0000 1.9220 -0.3300 10.3240 45 0 0 0 0 47 H1G1 H_ALI 0 0.0000 0.2470 -0.5290 8.7710 44 0 0 0 49 48 H1G2 H_ALI 0 0.0000 1.7370 -1.3780 8.2940 44 0 0 0 49 49 Q3 PSEUD 0 0.0000 0.9920 -0.9535 8.5325 0 0 0 0 0 50 O2G O_HYD 0 0.0000 0.7930 1.7350 7.4770 43 51 0 0 0 51 HOG H_OXY 0 0.0000 -0.1270 1.5780 7.7250 50 0 0 0 0 52 H2G H_ALI 0 0.0000 2.4210 0.5830 6.9400 43 0 0 0 0 53 H3G1 H_ALI 0 0.0000 -0.4240 -0.3600 6.3710 42 0 0 0 55 54 H3G2 H_ALI 0 0.0000 1.0640 -1.2090 5.8940 42 0 0 0 55 55 Q4 PSEUD 0 0.0000 0.3200 -0.7845 6.1325 0 0 0 0 0