REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE OAD 27 68 1 68 1 CHI1 0 0 0.0000 2 1 3 4 4 2 CHI2 0 0 0.0000 2 1 5 6 37 3 CHI3 0 0 0.0000 1 5 6 7 37 4 CHI4 0 0 0.0000 5 6 7 8 34 5 CHI5 0 0 0.0000 6 7 8 9 25 6 CHI6 0 0 0.0000 7 8 9 10 25 7 CHI7 0 0 0.0000 8 9 10 11 24 8 CHI8 0 0 0.0000 15 16 17 18 20 9 CHI9 0 0 0.0000 6 7 26 27 33 10 CHI10 0 0 0.0000 7 26 27 28 28 11 CHI11 0 0 0.0000 7 26 29 30 32 12 CHI12 0 0 0.0000 26 29 30 31 31 13 PHI1 0 0 0.0000 2 1 38 39 0 14 PHI2 0 0 0.0000 1 38 39 43 0 15 CHI13 0 0 0.0000 38 39 41 42 42 16 PHI3 0 0 0.0000 38 39 43 44 0 17 PHI4 0 0 0.0000 39 43 44 48 0 18 PHI5 0 0 0.0000 43 44 48 55 0 19 CHI14 0 0 0.0000 44 48 49 50 53 20 CHI15 0 0 0.0000 48 49 50 51 53 21 CHI16 0 0 0.0000 49 50 51 52 52 22 PHI6 0 0 0.0000 44 48 55 59 0 23 CHI17 0 0 0.0000 48 55 56 57 57 24 PHI7 0 0 0.0000 48 55 59 61 0 25 PHI8 0 0 0.0000 55 59 61 62 0 26 PHI9 0 0 0.0000 59 61 62 64 0 27 PHI10 0 0 0.0000 61 62 64 67 0 1 PA P_ALI 0 0.0000 -1.3180 49.7800 42.1030 2 3 5 38 0 2 O1A O_XXX 0 0.0000 -2.0720 49.8580 43.4190 1 0 0 0 0 3 O2A O_HYD 0 0.0000 -2.2030 50.4600 41.0040 1 4 0 0 0 4 HOA2 H_OXY 0 0.0000 -1.7310 50.4110 40.1810 3 0 0 0 0 5 O5' O_EST 0 0.0000 -1.0440 48.2560 41.6270 1 6 0 0 0 6 C5' C_ALI 0 0.0000 -0.3070 47.4280 42.3890 5 7 35 36 0 7 C4' C_ALI 0 0.0000 -0.2040 46.0970 41.7210 6 8 26 34 0 8 O4' O_EST 0 0.0000 0.5100 45.3150 42.4950 7 9 0 0 0 9 C1' C_ALI 0 0.0000 0.0480 44.0550 42.5240 8 10 25 29 0 10 N9 N_AMO 0 0.0000 0.4020 43.5690 43.7780 9 11 14 0 0 11 C8 C_ARO 0 0.0000 -0.1800 43.5550 45.0960 10 12 13 0 0 12 N7 N_AMO 0 0.0000 0.5650 42.9480 46.0090 11 15 0 0 0 13 H8 H_ALI 0 0.0000 -1.1500 43.9890 45.3920 11 0 0 0 0 14 C4 C_ARO 0 0.0000 1.5490 42.9120 44.0330 10 15 21 0 0 15 C5 C_ARO 0 0.0000 1.6390 42.5370 45.3950 12 14 16 0 0 16 C6 C_ARO 0 0.0000 2.8290 41.8050 45.8590 15 17 23 0 0 17 N6 N_AMO 0 0.0000 2.9790 41.4080 47.1710 16 18 19 0 0 18 H61 H_AMI 0 0.0000 2.1580 40.8590 47.4250 17 0 0 0 20 19 H62 H_AMI 0 0.0000 3.8040 40.9010 47.4930 17 0 0 0 20 20 Q1 PSEUD 0 0.0000 2.9810 40.8800 47.4590 0 0 0 0 0 21 N3 N_AMO 0 0.0000 2.5670 42.6120 43.0840 14 22 0 0 0 22 C2 C_ARO 0 0.0000 3.7400 41.9090 43.4780 21 23 24 0 0 23 N1 N_AMO 0 0.0000 3.8560 41.5120 44.8670 16 22 0 0 0 24 H2 H_ALI 0 0.0000 4.5260 41.6820 42.7380 22 0 0 0 0 25 H'1 H_ALI 0 0.0000 0.4640 43.3600 41.7580 9 0 0 0 0 26 C3' C_ALI 0 0.0000 -1.4630 45.4080 41.5060 7 27 29 33 0 27 O3' O_HYD 0 0.0000 -1.5770 45.2990 40.1270 26 28 0 0 0 28 HO'3 H_OXY 0 0.0000 -2.4010 44.8480 39.9860 27 0 0 0 0 29 C2' C_ALI 0 0.0000 -1.3840 44.1350 42.2760 9 26 30 32 0 30 O2' O_HYD 0 0.0000 -1.9770 42.9740 41.8350 29 31 0 0 0 31 HO'2 H_OXY 0 0.0000 -1.9270 42.1620 42.3260 30 0 0 0 0 32 H'2 H_ALI 0 0.0000 -2.0520 44.1940 43.1670 29 0 0 0 0 33 H'3 H_ALI 0 0.0000 -2.3880 45.9140 41.8690 26 0 0 0 0 34 H'4 H_ALI 0 0.0000 0.2380 46.2990 40.7180 7 0 0 0 0 35 H5'1 H_ALI 0 0.0000 -0.7020 47.3480 43.4290 6 0 0 0 37 36 H5'2 H_ALI 0 0.0000 0.6930 47.8570 42.6310 6 0 0 0 37 37 Q2 PSEUD 0 0.0000 -0.0045 47.6025 43.0300 0 0 0 0 0 38 O3A O_EST 0 0.0000 0.0930 50.4920 42.2450 1 39 0 0 0 39 PB P_ALI 0 0.0000 0.8710 51.0540 40.9680 38 40 41 43 0 40 O1B O_XXX 0 0.0000 0.7560 50.1470 39.7080 39 0 0 0 0 41 O2B O_HYD 0 0.0000 2.4160 51.1860 41.0910 39 42 0 0 0 42 HOB2 H_OXY 0 0.0000 2.8790 51.5200 40.3320 41 0 0 0 0 43 O5D O_EST 0 0.0000 0.1560 52.5080 40.7620 39 44 0 0 0 44 C5D C_ALI 0 0.0000 0.5380 53.3070 39.7710 43 45 46 48 0 45 H5R1 H_ALI 0 0.0000 -0.1290 53.1720 38.8880 44 0 0 0 47 46 H5R2 H_ALI 0 0.0000 1.5040 52.9530 39.3410 44 0 0 0 47 47 Q3 PSEUD 0 0.0000 0.6875 53.0625 39.1145 0 0 0 0 0 48 C4D C_ALI 0 0.0000 0.6320 54.7600 40.1320 44 49 54 55 0 49 O4D O_EST 0 0.0000 -0.5130 55.4720 40.0990 48 50 0 0 0 50 C1D C_ALI 0 0.0000 -0.7250 56.1520 41.1630 49 51 53 59 0 51 O1D O_HYD 0 0.0000 -1.1820 57.3660 40.6250 50 52 0 0 0 52 HOR1 H_OXY 0 0.0000 -1.3390 57.8710 41.4140 51 0 0 0 0 53 HR'1 H_ALI 0 0.0000 -1.4530 55.6950 41.8730 50 0 0 0 0 54 HR'4 H_ALI 0 0.0000 1.3310 55.0380 39.3090 48 0 0 0 0 55 C3D C_ALI 0 0.0000 1.2040 55.1070 41.5110 48 56 58 59 0 56 O3D O_HYD 0 0.0000 2.4680 55.4770 41.3870 55 57 0 0 0 57 HOR3 H_OXY 0 0.0000 2.8230 55.6920 42.2420 56 0 0 0 0 58 HR'3 H_ALI 0 0.0000 1.1790 54.2540 42.2290 55 0 0 0 0 59 C2D C_ALI 0 0.0000 0.3780 56.2550 41.9490 50 55 60 61 0 60 HR'2 H_ALI 0 0.0000 0.1850 56.1630 43.0430 59 0 0 0 0 61 O2D O_EST 0 0.0000 0.9160 57.5320 42.1380 59 62 0 0 0 62 C6D C_BYL 0 0.0000 0.7410 58.3320 43.2550 61 63 64 0 0 63 O6D O_BYL 0 0.0000 1.2880 58.1480 44.4690 62 0 0 0 0 64 C7D C_ALI 0 0.0000 -0.1560 59.5500 43.0950 62 65 66 67 0 65 H7R1 H_ALI 0 0.0000 -1.1510 59.2320 42.7050 64 0 0 0 68 66 H7R2 H_ALI 0 0.0000 -0.2970 60.1940 43.9940 64 0 0 0 68 67 H7R3 H_ALI 0 0.0000 0.2090 60.1720 42.2450 64 0 0 0 68 68 Q4 PSEUD 0 0.0000 -0.4130 59.8660 42.9813 0 0 0 0 0