REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "1N-METHYLADENOSINE-5'-MONOPHOSPHATE" RESIDUE MA7 13 44 1 44 1 CHI1 0 0 0.0000 2 3 8 9 11 2 CHI2 0 0 0.0000 1 2 12 13 16 3 PHI1 0 0 0.0000 6 20 21 31 0 4 CHI3 0 0 0.0000 20 21 22 23 29 5 CHI4 0 0 0.0000 21 22 23 24 26 6 CHI5 0 0 0.0000 22 23 24 25 25 7 PHI2 0 0 0.0000 20 21 31 32 0 8 PHI3 0 0 0.0000 21 31 32 34 0 9 PHI4 0 0 0.0000 31 32 34 38 0 10 PHI5 0 0 0.0000 32 34 38 39 0 11 PHI6 0 0 0.0000 34 38 39 43 0 12 CHI6 0 0 0.0000 38 39 41 42 42 13 PHI7 0 0 0.0000 38 39 43 44 0 1 C2 C_ARO 0 0.0000 2.1950 4.0840 2.7660 2 17 18 0 0 2 N1 N_AMO 0 0.0000 1.8620 5.2690 2.1660 1 3 12 0 0 3 C6 C_ARO 0 0.0000 1.5280 5.2680 0.8380 2 4 8 0 0 4 C5 C_ARO 0 0.0000 1.5310 4.0820 0.1280 3 5 19 0 0 5 N7 N_AMO 0 0.0000 1.2510 3.7660 -1.1750 4 6 0 0 0 6 C8 C_ARO 0 0.0000 1.4320 2.4630 -1.2500 5 7 20 0 0 7 H8 H_ALI 0 0.0000 1.3000 1.8590 -2.1370 6 0 0 0 0 8 N6 N_AMO 0 0.0000 1.1840 6.4820 0.2180 3 9 10 0 0 9 H61 H_AMI 0 0.0000 1.5320 6.6810 -0.7000 8 0 0 0 11 10 H62 H_AMI 0 0.0000 0.6760 7.1720 0.7370 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 1.1040 6.9265 0.0185 0 0 0 0 0 12 CN C_ALI 0 0.0000 1.8720 6.4970 2.9520 2 13 14 15 0 13 HN1 H_ALI 0 0.0000 2.3170 6.2890 3.9280 12 0 0 0 16 14 HN2 H_ALI 0 0.0000 2.4540 7.2710 2.4430 12 0 0 0 16 15 HN3 H_ALI 0 0.0000 0.8480 6.8590 3.0830 12 0 0 0 16 16 Q2 PSEUD 0 0.0000 1.8730 6.8063 3.1513 0 0 0 0 0 17 H2 H_ALI 0 0.0000 2.4530 4.1180 3.8170 1 0 0 0 0 18 N3 N_AMI 0 0.0000 2.2220 2.8910 2.1420 1 19 0 0 0 19 C4 C_ARO 0 0.0000 1.8850 2.9550 0.8470 4 18 20 0 0 20 N9 N_AMI 0 0.0000 1.8180 1.9230 -0.0490 6 19 21 0 0 21 C1' C_ALI 0 0.0000 2.1010 0.5160 0.2110 20 22 30 31 0 22 C2' C_ALI 0 0.0000 0.8780 -0.3120 0.5780 21 23 27 28 0 23 C3' C_ALI 0 0.0000 1.3090 -1.6970 0.1520 22 24 26 32 0 24 O3' O_HYD 0 0.0000 2.1270 -2.2500 1.1800 23 25 0 0 0 25 HO3' H_OXY 0 0.0000 2.9280 -1.7060 1.2180 24 0 0 0 0 26 H3' H_ALI 0 0.0000 0.4750 -2.3830 -0.0180 23 0 0 0 0 27 H2' H_ALI 0 0.0000 0.0080 0.0080 -0.0090 22 0 0 0 29 28 H2'' H_ALI 0 0.0000 0.6350 -0.2250 1.6410 22 0 0 0 29 29 Q3 PSEUD 0 0.0000 0.3215 -0.1085 0.8160 0 0 0 0 0 30 H1' H_ALI 0 0.0000 2.8530 0.5030 1.0070 21 0 0 0 0 31 O4' O_EST 0 0.0000 2.6780 -0.0930 -0.9580 21 32 0 0 0 32 C4' C_ALI 0 0.0000 2.1560 -1.4320 -1.0880 23 31 33 34 0 33 H4' H_ALI 0 0.0000 3.0080 -2.1170 -1.1570 32 0 0 0 0 34 C5' C_ALI 0 0.0000 1.3480 -1.5000 -2.3770 32 35 36 38 0 35 H5' H_ALI 0 0.0000 0.5510 -0.7560 -2.3590 34 0 0 0 37 36 H5'' H_ALI 0 0.0000 0.9170 -2.4950 -2.4970 34 0 0 0 37 37 Q4 PSEUD 0 0.0000 0.7340 -1.6255 -2.4280 0 0 0 0 0 38 O5' O_EST 0 0.0000 2.2110 -1.2320 -3.4680 34 39 0 0 0 39 P P_ALI 0 0.0000 1.5920 -1.2450 -4.9640 38 40 41 43 0 40 OP1 O_XXX 0 0.0000 2.5750 -0.9510 -6.0590 39 0 0 0 0 41 OP2 O_HYD 0 0.0000 0.3390 -0.2270 -4.8680 39 42 0 0 0 42 HOP2 H_OXY 0 0.0000 -0.1630 -0.0140 -5.6840 41 0 0 0 0 43 OP3 O_HYD 0 0.0000 0.8860 -2.6970 -5.0510 39 44 0 0 0 44 HOP3 H_OXY 0 0.0000 0.5080 -2.9900 -5.9070 43 0 0 0 0