REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "ALPHA-BETA METHYLENE ADP-RIBOSE" RESIDUE ADV 25 65 1 65 1 CHI1 0 0 0.0000 35 1 2 3 34 2 CHI2 0 0 0.0000 1 2 3 4 34 3 CHI3 0 0 0.0000 2 3 4 5 31 4 CHI4 0 0 0.0000 3 4 5 6 22 5 CHI5 0 0 0.0000 4 5 6 7 22 6 CHI6 0 0 0.0000 5 6 7 8 21 7 CHI7 0 0 0.0000 12 13 14 15 17 8 CHI8 0 0 0.0000 3 4 23 24 30 9 CHI9 0 0 0.0000 4 23 24 25 25 10 CHI10 0 0 0.0000 4 23 26 27 29 11 CHI11 0 0 0.0000 23 26 27 28 28 12 CHI12 0 0 0.0000 2 1 35 36 62 13 CHI13 0 0 0.0000 1 35 36 37 59 14 CHI14 0 0 0.0000 35 36 38 39 57 15 CHI15 0 0 0.0000 36 38 39 40 57 16 CHI16 0 0 0.0000 38 39 40 41 54 17 CHI17 0 0 0.0000 39 40 41 42 45 18 CHI18 0 0 0.0000 40 41 42 43 45 19 CHI19 0 0 0.0000 41 42 43 44 44 20 CHI20 0 0 0.0000 39 40 46 47 53 21 CHI21 0 0 0.0000 40 46 47 48 48 22 CHI22 0 0 0.0000 40 46 49 50 52 23 CHI23 0 0 0.0000 46 49 50 51 51 24 CHI24 0 0 0.0000 35 36 58 59 59 25 CHI25 0 0 0.0000 2 1 63 64 64 1 PA P_ALI 0 0.0000 -1.3100 0.4040 -0.6870 2 35 63 65 0 2 O5' O_EST 0 0.0000 -1.1290 -0.3810 0.7050 1 3 0 0 0 3 C5' C_ALI 0 0.0000 -1.9880 0.2550 1.6530 2 4 32 33 0 4 C4' C_ALI 0 0.0000 -1.8620 -0.4460 3.0070 3 5 23 31 0 5 O4' O_EST 0 0.0000 -0.5080 -0.3480 3.5010 4 6 0 0 0 6 C1' C_ALI 0 0.0000 -0.6050 -0.5760 4.9240 5 7 22 26 0 7 N9 N_AMO 0 0.0000 0.5720 -0.0360 5.6080 6 8 11 0 0 8 C8 C_ARO 0 0.0000 1.3480 0.9990 5.1800 7 9 10 0 0 9 N7 N_AMO 0 0.0000 2.3090 1.2140 6.0310 8 12 0 0 0 10 H8 H_ALI 0 0.0000 1.1900 1.5570 4.2690 8 0 0 0 0 11 C4 C_ARO 0 0.0000 1.0940 -0.4790 6.7960 7 12 18 0 0 12 C5 C_ARO 0 0.0000 2.2070 0.3380 7.0580 9 11 13 0 0 13 C6 C_ARO 0 0.0000 2.9470 0.0960 8.2280 12 14 20 0 0 14 N6 N_AMO 0 0.0000 4.0560 0.8640 8.5360 13 15 16 0 0 15 H61 H_AMI 0 0.0000 4.5560 0.6900 9.3490 14 0 0 0 17 16 H62 H_AMI 0 0.0000 4.3360 1.5740 7.9370 14 0 0 0 17 17 Q1 PSEUD 0 0.0000 4.4460 1.1320 8.6430 0 0 0 0 0 18 N3 N_AMO 0 0.0000 0.7770 -1.4350 7.6630 11 19 0 0 0 19 C2 C_ARO 0 0.0000 1.4960 -1.6210 8.7490 18 20 21 0 0 20 N1 N_AMO 0 0.0000 2.5530 -0.8830 9.0350 13 19 0 0 0 21 H2 H_ALI 0 0.0000 1.2110 -2.4070 9.4330 19 0 0 0 0 22 H'1 H_ALI 0 0.0000 -0.7080 -1.6410 5.1310 6 0 0 0 0 23 C3' C_ALI 0 0.0000 -2.7230 0.2710 4.0700 4 24 26 30 0 24 O3' O_HYD 0 0.0000 -3.9720 -0.4010 4.2410 23 25 0 0 0 25 HO'3 H_OXY 0 0.0000 -4.4640 0.0890 4.9130 24 0 0 0 0 26 C2' C_ALI 0 0.0000 -1.8770 0.1810 5.3620 6 23 27 29 0 27 O2' O_HYD 0 0.0000 -2.5790 -0.5470 6.3710 26 28 0 0 0 28 HO'2 H_OXY 0 0.0000 -3.3910 -0.0550 6.5570 27 0 0 0 0 29 H'2 H_ALI 0 0.0000 -1.6210 1.1780 5.7210 26 0 0 0 0 30 H'3 H_ALI 0 0.0000 -2.8860 1.3110 3.7900 23 0 0 0 0 31 H'4 H_ALI 0 0.0000 -2.1600 -1.4910 2.9200 4 0 0 0 0 32 H5'1 H_ALI 0 0.0000 -3.0190 0.1940 1.3070 3 0 0 0 34 33 H5'2 H_ALI 0 0.0000 -1.7000 1.3010 1.7590 3 0 0 0 34 34 Q2 PSEUD 0 0.0000 -2.3595 0.7475 1.5330 0 0 0 0 0 35 CX C_ALI 0 0.0000 -0.2410 -0.3510 -1.9560 1 36 60 61 0 36 PB P_ALI 0 0.0000 -0.4470 0.5380 -3.5330 35 37 38 58 0 37 O1B O_XXX 0 0.0000 -0.0700 1.9580 -3.3520 36 0 0 0 0 38 OR5 O_EST 0 0.0000 0.4960 -0.1290 -4.6530 36 39 0 0 0 39 CR5 C_ALI 0 0.0000 0.2910 0.6080 -5.8600 38 40 55 56 0 40 CR4 C_ALI 0 0.0000 1.1640 0.0210 -6.9710 39 41 46 54 0 41 OR4 O_EST 0 0.0000 0.7900 -1.3390 -7.2150 40 42 0 0 0 42 CR1 C_ALI 0 0.0000 0.3100 -1.4820 -8.5620 41 43 45 49 0 43 OR1 O_HYD 0 0.0000 0.7180 -2.7400 -9.1030 42 44 0 0 0 44 HOR1 H_OXY 0 0.0000 0.3200 -3.4250 -8.5490 43 0 0 0 0 45 HR1 H_ALI 0 0.0000 -0.7750 -1.3940 -8.5870 42 0 0 0 0 46 CR3 C_ALI 0 0.0000 0.9450 0.8090 -8.2800 40 47 49 53 0 47 OR3 O_HYD 0 0.0000 2.0050 1.7400 -8.5050 46 48 0 0 0 48 HOR3 H_OXY 0 0.0000 1.8540 2.1310 -9.3770 47 0 0 0 0 49 CR2 C_ALI 0 0.0000 0.9630 -0.3180 -9.3490 42 46 50 52 0 50 OR2 O_HYD 0 0.0000 2.3000 -0.6420 -9.7330 49 51 0 0 0 51 HOR2 H_OXY 0 0.0000 2.2460 -1.4170 -10.3090 50 0 0 0 0 52 HR2 H_ALI 0 0.0000 0.3620 -0.0470 -10.2180 49 0 0 0 0 53 HR3 H_ALI 0 0.0000 -0.0190 1.3180 -8.2690 46 0 0 0 0 54 HR4 H_ALI 0 0.0000 2.2130 0.0700 -6.6810 40 0 0 0 0 55 H5R1 H_ALI 0 0.0000 -0.7570 0.5450 -6.1500 39 0 0 0 57 56 H5R2 H_ALI 0 0.0000 0.5610 1.6510 -5.6980 39 0 0 0 57 57 Q3 PSEUD 0 0.0000 -0.0980 1.0980 -5.9240 0 0 0 0 0 58 O2B O_HYD 0 0.0000 -1.9840 0.4480 -4.0040 36 59 0 0 0 59 HOB2 H_OXY 0 0.0000 -2.1890 -0.4910 -4.1100 58 0 0 0 0 60 HX1 H_ALI 0 0.0000 0.7980 -0.2900 -1.6370 35 0 0 0 62 61 HX2 H_ALI 0 0.0000 -0.5190 -1.3960 -2.0890 35 0 0 0 62 62 Q4 PSEUD 0 0.0000 0.1395 -0.8430 -1.8630 0 0 0 0 0 63 O2A O_HYD 0 0.0000 -2.8480 0.3140 -1.1580 1 64 0 0 0 64 HOA2 H_OXY 0 0.0000 -3.0530 -0.6240 -1.2640 63 0 0 0 0 65 O1A O_XXX 0 0.0000 -0.9330 1.8240 -0.5060 1 0 0 0 0