REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE GDX 27 65 1 65 1 PHI1 0 0 0.0000 2 1 5 14 0 2 PHI2 0 0 0.0000 10 16 17 27 0 3 CHI1 0 0 0.0000 16 17 18 19 25 4 CHI2 0 0 0.0000 17 18 19 20 20 5 CHI3 0 0 0.0000 17 18 21 22 24 6 CHI4 0 0 0.0000 18 21 22 23 23 7 PHI3 0 0 0.0000 16 17 27 28 0 8 PHI4 0 0 0.0000 17 27 28 30 0 9 PHI5 0 0 0.0000 27 28 30 34 0 10 PHI6 0 0 0.0000 28 30 34 35 0 11 PHI7 0 0 0.0000 30 34 35 39 0 12 CHI5 0 0 0.0000 34 35 37 38 38 13 PHI8 0 0 0.0000 34 35 39 40 0 14 PHI9 0 0 0.0000 35 39 40 44 0 15 CHI6 0 0 0.0000 39 40 41 42 42 16 PHI10 0 0 0.0000 39 40 44 45 0 17 PHI11 0 0 0.0000 40 44 45 55 0 18 CHI7 0 0 0.0000 44 45 46 47 53 19 CHI8 0 0 0.0000 45 46 47 48 48 20 CHI9 0 0 0.0000 45 46 49 50 52 21 CHI10 0 0 0.0000 46 49 50 51 51 22 PHI12 0 0 0.0000 44 45 55 56 0 23 PHI13 0 0 0.0000 45 55 56 62 0 24 CHI11 0 0 0.0000 55 56 57 58 60 25 CHI12 0 0 0.0000 56 57 59 60 60 26 PHI14 0 0 0.0000 55 56 62 64 0 27 PHI15 0 0 0.0000 56 62 64 65 0 1 N2 N_AMI 0 0.0000 -0.9510 2.1700 9.5140 2 3 5 0 0 2 HN21 H_AMI 0 0.0000 -0.1040 2.6290 9.4030 1 0 0 0 4 3 HN22 H_AMI 0 0.0000 -1.4880 2.3280 10.3060 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 -0.7960 2.4785 9.8545 0 0 0 0 0 5 C2 C_ARO 0 0.0000 -1.3920 1.3010 8.5470 1 6 14 0 0 6 N1 N_AMO 0 0.0000 -2.5830 0.6620 8.7260 5 7 13 0 0 7 C6 C_ARO 0 0.0000 -3.0450 -0.1930 7.7880 6 8 12 0 0 8 C5 C_ARO 0 0.0000 -2.2590 -0.4130 6.6330 7 9 15 0 0 9 N7 N_AMO 0 0.0000 -2.4010 -1.1820 5.5260 8 10 0 0 0 10 C8 C_ARO 0 0.0000 -1.3700 -1.0170 4.7510 9 11 16 0 0 11 H8 H_ALI 0 0.0000 -1.2220 -1.5090 3.8010 10 0 0 0 0 12 O6 O_BYL 0 0.0000 -4.1120 -0.7660 7.9360 7 0 0 0 0 13 HN1 H_AMI 0 0.0000 -3.1050 0.8290 9.5260 6 0 0 0 0 14 N3 N_AMI 0 0.0000 -0.6520 1.1050 7.4790 5 15 0 0 0 15 C4 C_ARO 0 0.0000 -1.0430 0.2680 6.5110 8 14 16 0 0 16 N9 N_AMI 0 0.0000 -0.5030 -0.1290 5.3180 10 15 17 0 0 17 C1D C_ALI 0 0.0000 0.7720 0.3170 4.7530 16 18 26 27 0 18 C2D C_ALI 0 0.0000 1.9130 -0.6300 5.1840 17 19 21 25 0 19 O2D O_HYD 0 0.0000 2.6310 -0.0870 6.2940 18 20 0 0 0 20 HO2A H_OXY 0 0.0000 3.3640 -0.6920 6.4750 19 0 0 0 0 21 C3D C_ALI 0 0.0000 2.8230 -0.7100 3.9360 18 22 24 28 0 22 O3D O_HYD 0 0.0000 4.1310 -0.2170 4.2360 21 23 0 0 0 23 HO3A H_OXY 0 0.0000 4.5160 -0.8230 4.8840 22 0 0 0 0 24 H3' H_ALI 0 0.0000 2.8780 -1.7340 3.5660 21 0 0 0 0 25 H2' H_ALI 0 0.0000 1.5160 -1.6150 5.4310 18 0 0 0 0 26 H1' H_ALI 0 0.0000 0.9880 1.3390 5.0660 17 0 0 0 0 27 O4D O_EST 0 0.0000 0.7410 0.2300 3.3110 17 28 0 0 0 28 C4D C_ALI 0 0.0000 2.1260 0.2010 2.9020 21 27 29 30 0 29 H4' H_ALI 0 0.0000 2.5520 1.2040 2.9320 28 0 0 0 0 30 C5D C_ALI 0 0.0000 2.2530 -0.3880 1.4960 28 31 32 34 0 31 H5'2 H_ALI 0 0.0000 3.3050 -0.4270 1.2130 30 0 0 0 33 32 H5'1 H_ALI 0 0.0000 1.8360 -1.3950 1.4850 30 0 0 0 33 33 Q2 PSEUD 0 0.0000 2.5705 -0.9110 1.3490 0 0 0 0 0 34 O5D O_EST 0 0.0000 1.5400 0.4320 0.5690 30 35 0 0 0 35 PA P_ALI 0 0.0000 1.7160 -0.2430 -0.8810 34 36 37 39 0 36 O1A O_XXX 0 0.0000 1.1600 -1.6150 -0.8570 35 0 0 0 0 37 O2A O_HYD 0 0.0000 3.2800 -0.3050 -1.2580 35 38 0 0 0 38 HOA2 H_OXY 0 0.0000 3.6030 0.6050 -1.2630 37 0 0 0 0 39 O3A O_EST 0 0.0000 0.9330 0.6330 -1.9800 35 40 0 0 0 40 PB P_ALI 0 0.0000 1.1510 -0.0960 -3.3990 39 41 43 44 0 41 O2B O_HYD 0 0.0000 0.5550 -1.5900 -3.3310 40 42 0 0 0 42 HOB2 H_OXY 0 0.0000 -0.3860 -1.5060 -3.1290 41 0 0 0 0 43 O3B O_XXX 0 0.0000 2.5970 -0.1550 -3.7070 40 0 0 0 0 44 O1B O_EST 0 0.0000 0.3900 0.7320 -4.5510 40 45 0 0 0 45 C1' C_ALI 0 0.0000 0.6200 0.0380 -5.7790 44 46 54 55 0 46 C2' C_ALI 0 0.0000 0.6230 1.0400 -6.9360 45 47 49 53 0 47 O2' O_HYD 0 0.0000 0.8220 0.3470 -8.1700 46 48 0 0 0 48 HO2' H_OXY 0 0.0000 1.6790 -0.0970 -8.1050 47 0 0 0 0 49 C3' C_ALI 0 0.0000 -0.7220 1.7700 -6.9710 46 50 52 62 0 50 O3' O_HYD 0 0.0000 -0.7920 2.5990 -8.1320 49 51 0 0 0 51 HO3' H_OXY 0 0.0000 -0.0700 3.2390 -8.0630 50 0 0 0 0 52 HC3' H_ALI 0 0.0000 -0.8290 2.3830 -6.0760 49 0 0 0 0 53 HC2' H_ALI 0 0.0000 1.4260 1.7620 -6.7900 46 0 0 0 0 54 HC1' H_ALI 0 0.0000 1.5840 -0.4660 -5.7350 45 0 0 0 0 55 O5' O_EST 0 0.0000 -0.4120 -0.9250 -5.9790 45 56 0 0 0 56 C5' C_ALI 0 0.0000 -1.6620 -0.2510 -5.8520 55 57 61 62 0 57 C6' C_BYL 0 0.0000 -2.7800 -1.2610 -5.8690 56 58 59 0 0 58 O6A O_BYL 0 0.0000 -2.5290 -2.4380 -5.9790 57 0 0 0 0 59 O6B O_HYD 0 0.0000 -4.0550 -0.8540 -5.7630 57 60 0 0 0 60 HO6B H_OXY 0 0.0000 -4.7720 -1.5020 -5.7740 59 0 0 0 0 61 HC5' H_ALI 0 0.0000 -1.6840 0.2970 -4.9100 56 0 0 0 0 62 C4' C_ALI 0 0.0000 -1.8440 0.7260 -7.0150 49 56 63 64 0 63 HC4' H_ALI 0 0.0000 -1.7990 0.1830 -7.9590 62 0 0 0 0 64 O4' O_HYD 0 0.0000 -3.1100 1.3780 -6.8980 62 65 0 0 0 65 HO4' H_OXY 0 0.0000 -3.7850 0.6850 -6.9240 64 0 0 0 0