Full RNA Chemical Shift Statistics Statistics Calculated for All Chemical Shifts from Atoms in the 4 Common RNA Nucleotides The statistics presented in this table were calculated from the full BMRB database. This includes single strand RNA, RNA/DNA duplexes, RNA complexed with proteins, and RNA polymers containing modified bases. The chemical shifts are reported relative to a variety of chemical shift references. The calculated statistics are drived from a total of 50208 chemical shifts. Last updated: 9/12/2013 Res Name Atom Count Min. Max. Avg. Std Dev A H2 H 999 0.00 9.39 7.62 0.48 A H61 H 205 0.00 10.06 7.39 1.28 A H62 H 187 0.00 9.05 6.72 1.18 A H8 H 962 7.00 9.20 8.00 0.27 A H1' H 968 4.56 6.70 5.88 0.20 A HO2' H 32 4.27 7.75 5.89 1.17 A H2' H 861 3.61 5.91 4.60 0.22 A H3' H 803 3.91 5.45 4.63 0.20 A H4' H 695 0.00 5.29 4.46 0.28 A H5' H 542 0.00 4.94 4.28 0.28 A H5'' H 503 0.00 4.69 4.19 0.27 A C2 C 610 0.00 167.71 152.09 8.91 A C4 C 13 0.00 149.00 101.96 70.75 A C5 C 15 0.00 153.63 85.30 55.86 A C6 C 17 0.00 159.60 118.59 67.92 A C8 C 612 0.00 144.05 138.31 10.61 A C1' C 590 84.40 130.39 91.96 4.18 A C2' C 410 7.81 89.10 74.93 3.91 A C3' C 381 0.00 90.06 73.15 4.60 A C4' C 367 0.00 87.42 82.11 4.85 A C5' C 316 0.00 97.12 65.57 5.60 A N1 N 178 0.00 229.40 213.38 36.00 A N3 N 147 0.00 231.08 209.37 35.57 A N6 N 106 0.00 97.01 78.71 15.95 A N7 N 99 0.00 237.10 221.20 45.69 A N9 N 113 0.00 175.60 163.89 31.61 A P P 115 -5.09 2.43 -2.93 1.70 C H41 H 658 5.64 10.38 7.96 0.68 C H42 H 636 5.23 9.06 7.26 0.70 C H5 H 1201 4.20 7.09 5.48 0.28 C H6 H 1217 5.62 8.46 7.68 0.22 C H1' H 1196 3.60 6.42 5.56 0.23 C HO2' H 53 3.96 9.70 5.84 1.56 C H2' H 1052 0.00 5.06 4.33 0.25 C H3' H 964 0.00 5.63 4.40 0.24 C H4' H 794 0.00 12.58 4.34 0.41 C H5' H 592 0.00 7.17 4.25 0.41 C H5'' H 606 0.00 5.04 4.09 0.51 C C2 C 46 0.00 189.36 127.42 68.32 C C4 C 60 0.00 169.10 140.98 59.86 C C5 C 687 0.00 141.05 97.47 5.33 C C6 C 715 117.60 145.02 140.80 2.25 C C1' C 694 84.00 118.95 92.71 2.25 C C2' C 526 0.00 93.76 74.93 4.26 C C3' C 508 0.00 99.62 71.99 4.35 C C4' C 473 0.00 86.80 81.23 6.83 C C5' C 403 0.00 97.47 64.03 7.70 C N1 N 160 0.00 178.83 141.36 36.13 C N3 N 118 0.00 204.30 178.01 52.36 C N4 N 236 0.00 104.50 96.24 12.81 C P P 157 -5.13 0.62 -3.12 1.65 G H1 H 1036 6.09 13.83 12.37 0.99 G H21 H 315 0.00 9.39 7.30 1.56 G H22 H 295 0.00 9.06 6.32 1.36 G H8 H 1436 0.00 8.62 7.59 0.41 G H1' H 1397 3.57 7.62 5.66 0.35 G HO2' H 35 4.40 7.07 5.84 1.17 G H2' H 1249 3.26 6.30 4.58 0.25 G H3' H 1171 3.80 5.78 4.55 0.26 G H4' H 980 0.00 5.11 4.42 0.24 G H5' H 813 2.89 4.75 4.26 0.22 G H5'' H 790 2.57 5.11 4.19 0.23 G C2 C 40 0.00 162.50 119.60 65.37 G C4 C 29 0.00 153.40 104.10 71.08 G C5 C 43 0.00 167.24 97.66 53.43 G C6 C 68 0.00 162.39 137.47 54.44 G C8 C 840 0.00 143.88 135.97 6.36 G C1' C 775 79.80 95.05 91.45 1.96 G C2' C 590 0.00 85.10 74.52 3.79 G C3' C 548 0.00 82.10 72.95 4.05 G C4' C 529 72.08 96.10 82.18 2.36 G C5' C 467 50.36 97.91 65.97 5.14 G N1 N 552 0.00 166.07 144.81 16.54 G N2 N 101 0.00 81.06 68.82 20.37 G N3 N 24 0.00 234.10 95.29 81.46 G N7 N 123 0.00 238.06 215.89 61.05 G N9 N 195 0.00 172.90 161.41 35.63 G P P 158 -5.24 0.56 -2.75 1.60 U H3 H 570 1.20 14.76 13.17 1.27 U H5 H 906 4.20 7.83 5.48 0.31 U H6 H 917 5.81 8.46 7.76 0.20 U H1' H 897 3.82 6.56 5.62 0.24 U HO2' H 26 4.08 8.91 6.06 1.48 U H2' H 805 0.00 6.63 4.37 0.29 U H3' H 723 0.00 7.83 4.48 0.27 U H4' H 617 0.00 4.82 4.37 0.24 U H5' H 461 0.00 4.80 4.25 0.31 U H5'' H 455 0.00 4.73 4.18 0.29 U C2 C 48 0.00 183.20 138.45 48.42 U C4 C 57 0.00 169.70 152.57 47.75 U C5 C 542 0.00 154.13 102.86 8.54 U C6 C 573 0.00 169.95 140.79 7.44 U C1' C 566 86.10 95.97 92.05 1.89 U C2' C 439 0.00 83.00 74.44 4.00 U C3' C 397 0.00 80.53 72.82 4.51 U C4' C 392 0.00 94.42 82.10 4.75 U C5' C 324 0.00 98.03 65.09 7.58 U N1 N 127 0.00 192.14 144.34 31.30 U N3 N 326 0.00 165.28 158.38 19.95 U O4 O 5 0.00 0.00 0.00 0.00 U P P 107 -5.20 1.58 -3.00 1.76