REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "N-{[5-AMINO-1-(5-O-PHOSPHONO-BETA-D-ARABINOFURANOSYL)-1H-IMIDAZOL-4-YL]CARBONYL}-L-ASPARTIC ACID" RESIDUE SSS 21 52 1 52 1 CHI1 0 0 0.0000 4 1 2 3 3 2 CHI2 0 0 0.0000 2 1 4 5 5 3 PHI1 0 0 0.0000 2 1 7 8 0 4 PHI2 0 0 0.0000 1 7 8 12 0 5 PHI3 0 0 0.0000 7 8 12 49 0 6 CHI3 0 0 0.0000 8 12 13 14 47 7 CHI4 0 0 0.0000 12 13 14 15 47 8 CHI5 0 0 0.0000 13 14 15 16 42 9 CHI6 0 0 0.0000 15 16 17 18 20 10 CHI7 0 0 0.0000 16 21 22 23 39 11 CHI8 0 0 0.0000 21 22 24 25 39 12 CHI9 0 0 0.0000 22 24 25 26 38 13 CHI10 0 0 0.0000 24 25 26 27 29 14 CHI11 0 0 0.0000 25 26 28 29 29 15 CHI12 0 0 0.0000 24 25 30 31 37 16 CHI13 0 0 0.0000 25 30 31 32 34 17 CHI14 0 0 0.0000 30 31 33 34 34 18 CHI15 0 0 0.0000 13 14 43 44 46 19 CHI16 0 0 0.0000 14 43 44 45 45 20 PHI4 0 0 0.0000 8 12 49 51 0 21 PHI5 0 0 0.0000 12 49 51 52 0 1 PA P_ALI 0 0.0000 -3.4700 -6.0680 0.3770 2 4 6 7 0 2 O1A O_HYD 0 0.0000 -2.5080 -6.9110 1.3670 1 3 0 0 0 3 HO2 H_OXY 0 0.0000 -2.7350 -7.8430 1.5700 2 0 0 0 0 4 O2A O_HYD 0 0.0000 -4.7130 -5.6580 1.3270 1 5 0 0 0 5 HO1 H_OXY 0 0.0000 -5.3950 -6.3330 1.5320 4 0 0 0 0 6 O3A O_XXX 0 0.0000 -3.8390 -6.7700 -0.8970 1 0 0 0 0 7 O5' O_EST 0 0.0000 -2.6610 -4.6790 0.1830 1 8 0 0 0 8 C5' C_ALI 0 0.0000 -2.2750 -3.9540 1.3370 7 9 10 12 0 9 H5'1 H_ALI 0 0.0000 -3.1660 -3.6860 1.9070 8 0 0 0 11 10 H5'2 H_ALI 0 0.0000 -1.6230 -4.5790 1.9510 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 -2.3945 -4.1325 1.9290 0 0 0 0 0 12 C4' C_ALI 0 0.0000 -1.5370 -2.7010 0.9010 8 13 48 49 0 13 O4' O_EST 0 0.0000 -2.4100 -1.8760 0.1100 12 14 0 0 0 14 C1' C_ALI 0 0.0000 -2.0820 -0.4930 0.3620 13 15 43 47 0 15 N9 N_AMO 0 0.0000 -3.2970 0.2220 0.7470 14 16 40 0 0 16 C4 C_ARO 0 0.0000 -3.6200 1.5270 0.4740 15 17 21 0 0 17 N3 N_AMO 0 0.0000 -2.7940 2.3310 -0.2270 16 18 19 0 0 18 H3N1 H_AMI 0 0.0000 -1.8700 2.0150 -0.5590 17 0 0 0 20 19 H3N2 H_AMI 0 0.0000 -3.0020 3.3290 -0.3840 17 0 0 0 20 20 Q2 PSEUD 0 0.0000 -2.4360 2.6720 -0.4715 0 0 0 0 0 21 C5 C_ARO 0 0.0000 -4.8530 1.7200 1.0510 16 22 41 0 0 22 C6 C_BYL 0 0.0000 -5.6200 2.9300 1.0430 21 23 24 0 0 23 O6 O_BYL 0 0.0000 -5.2070 3.9600 0.4570 22 0 0 0 0 24 N6 N_AMO 0 0.0000 -6.8690 2.9200 1.6960 22 25 39 0 0 25 C61 C_ALI 0 0.0000 -7.7660 4.0520 1.7560 24 26 30 38 0 26 C62 C_BYL 0 0.0000 -7.4180 4.9710 2.9150 25 27 28 0 0 27 O65 O_BYL 0 0.0000 -7.9750 6.0420 3.1260 26 0 0 0 0 28 O66 O_HYD 0 0.0000 -6.4210 4.4950 3.6980 26 29 0 0 0 29 H66 H_OXY 0 0.0000 -6.2110 5.1060 4.4360 28 0 0 0 0 30 C63 C_ALI 0 0.0000 -9.2230 3.5940 1.8650 25 31 35 36 0 31 C64 C_BYL 0 0.0000 -9.6480 2.7040 0.7160 30 32 33 0 0 32 O67 O_BYL 0 0.0000 -9.2180 2.7640 -0.4280 31 0 0 0 0 33 O68 O_HYD 0 0.0000 -10.5890 1.8050 1.1070 31 34 0 0 0 34 H68 H_OXY 0 0.0000 -10.9040 1.2010 0.4010 33 0 0 0 0 35 H631 H_ALI 0 0.0000 -9.8930 4.4630 1.8570 30 0 0 0 37 36 H632 H_ALI 0 0.0000 -9.3770 3.0470 2.8030 30 0 0 0 37 37 Q3 PSEUD 0 0.0000 -9.6350 3.7550 2.3300 0 0 0 0 0 38 H61 H_ALI 0 0.0000 -7.5920 4.6220 0.8360 25 0 0 0 0 39 H6 H_AMI 0 0.0000 -7.1960 2.0500 2.1030 24 0 0 0 0 40 C8 C_ARO 0 0.0000 -4.3400 -0.3040 1.4670 15 41 42 0 0 41 N7 N_AMO 0 0.0000 -5.2960 0.5760 1.6670 21 40 0 0 0 42 H8 H_ALI 0 0.0000 -4.3420 -1.3280 1.8150 40 0 0 0 0 43 C2' C_ALI 0 0.0000 -0.9420 -0.4840 1.3830 14 44 46 49 0 44 O2' O_HYD 0 0.0000 -1.0040 0.5780 2.3140 43 45 0 0 0 45 HA H_OXY 0 0.0000 -0.0890 0.8430 2.4960 44 0 0 0 0 46 H2' H_ALI 0 0.0000 0.0240 -0.4180 0.8700 43 0 0 0 0 47 H1' H_ALI 0 0.0000 -1.7700 -0.0310 -0.5800 14 0 0 0 0 48 H4' H_ALI 0 0.0000 -0.6900 -2.9970 0.2720 12 0 0 0 0 49 C3' C_ALI 0 0.0000 -1.0800 -1.8300 2.0600 12 43 50 51 0 50 H3' H_ALI 0 0.0000 -1.8150 -1.7950 2.8720 49 0 0 0 0 51 O3' O_HYD 0 0.0000 0.1600 -2.2620 2.5880 49 52 0 0 0 52 HB H_OXY 0 0.0000 0.3320 -1.7160 3.3700 51 0 0 0 0