Selected RNA Chemical Shift Statistics Statistics Calculated for Selected Chemical Shifts from Atoms in the 4 Common RNA Nucleotides BMRB Entries not included in the calculations for this table contained chemical shifts outside six standard deviations from the mean calculated for the full BMRB database. This criterium was used to eliminate from the calculations chemical shifts from entries where non-standard chemical shift referencing was used. Of the 64096 possible chemical shifts in the BMRB database, 39439 were included in calculating this table. Last updated: 6/4/2015 Res Name Atom Count Min. Max. Avg. Std Dev A H2 H 759 6.08 8.67 7.60 0.42 A H61 H 156 6.20 10.39 7.58 0.68 A H62 H 154 5.09 9.21 6.73 0.62 A H8 H 736 7.00 9.16 8.00 0.26 A H1' H 735 4.79 6.47 5.88 0.19 A HO2' H 23 4.51 7.75 6.38 0.96 A H2' H 645 3.88 5.57 4.58 0.20 A H3' H 577 4.06 5.42 4.61 0.19 A H4' H 473 3.70 5.29 4.46 0.14 A H5' H 358 3.77 4.68 4.31 0.21 A H5'' H 375 3.51 4.65 4.17 0.19 A C2 C 485 141.27 167.71 153.14 2.11 A C4 C 15 146.19 151.89 148.36 1.85 A C5 C 16 66.28 153.63 117.69 16.46 A C6 C 15 140.86 159.60 155.34 4.20 A C8 C 485 133.23 145.80 139.55 1.80 A C1' C 451 84.23 95.32 91.18 2.00 A C2' C 313 65.25 79.70 74.78 2.09 A C3' C 289 62.84 80.14 72.95 2.52 A C4' C 276 71.99 87.99 82.13 2.25 A C5' C 249 51.14 70.30 65.05 2.84 A N1 N 154 153.87 229.70 218.15 15.75 A N3 N 109 166.79 231.08 215.64 6.11 A N6 N 74 75.52 95.78 81.98 2.86 A N7 N 82 221.53 235.80 230.59 2.15 A N9 N 107 164.70 176.80 170.31 1.84 A P P 93 -5.09 0.29 -3.43 1.17 C H41 H 536 5.64 10.38 8.02 0.64 C H42 H 521 5.23 8.94 7.17 0.63 C H5 H 939 4.35 6.62 5.46 0.27 C H6 H 956 6.95 8.46 7.67 0.20 C H1' H 929 4.10 6.42 5.56 0.20 C HO2' H 43 3.97 7.06 6.22 1.06 C H2' H 812 3.39 5.07 4.32 0.21 C H3' H 728 3.25 5.63 4.40 0.19 C H4' H 573 3.61 4.68 4.32 0.17 C H5' H 417 2.70 4.67 4.28 0.30 C H5'' H 461 2.65 4.74 4.11 0.26 C C2 C 49 154.30 189.36 161.70 10.06 C C4 C 55 165.43 169.52 167.80 1.29 C C5 C 554 90.93 99.96 97.02 1.65 C C6 C 595 134.20 145.02 140.88 1.61 C C1' C 558 85.63 95.80 92.39 1.91 C C2' C 439 65.07 93.76 75.09 2.60 C C3' C 408 59.84 82.15 72.00 2.74 C C4' C 374 71.83 86.80 81.76 2.11 C C5' C 326 50.26 70.25 64.17 2.64 C N1 N 143 91.76 178.83 150.61 11.59 C N3 N 118 164.11 204.30 192.91 10.14 C N4 N 215 93.44 104.25 98.12 1.74 C P P 105 -4.99 -0.36 -3.77 1.08 G H1 H 818 6.91 13.83 12.36 0.94 G H21 H 240 5.47 9.19 7.55 0.96 G H22 H 248 4.71 8.97 6.24 0.67 G H8 H 1158 6.64 8.48 7.61 0.34 G H1' H 1139 3.69 6.16 5.65 0.31 G HO2' H 31 4.58 7.10 6.61 0.78 G H2' H 994 3.26 5.68 4.57 0.23 G H3' H 883 3.80 5.67 4.53 0.25 G H4' H 685 3.46 4.98 4.42 0.15 G H5' H 549 3.47 5.42 4.27 0.22 G H5'' H 579 2.81 4.74 4.17 0.21 G C2 C 33 144.41 162.50 154.46 4.24 G C4 C 28 148.90 158.62 151.88 2.34 G C5 C 39 115.10 167.24 123.47 16.73 G C6 C 59 136.45 162.39 158.32 6.59 G C8 C 733 130.32 143.88 136.88 2.12 G C1' C 637 84.00 95.05 91.32 2.05 G C2' C 479 64.74 79.20 74.38 2.32 G C3' C 431 62.41 81.00 72.94 2.64 G C4' C 404 72.08 88.40 82.13 2.51 G C5' C 362 50.36 71.13 65.25 3.24 G N1 N 479 127.31 166.07 146.88 2.76 G N2 N 75 70.81 81.40 74.71 1.94 G N3 N 14 84.63 171.70 146.63 33.68 G N7 N 118 217.01 238.06 233.23 4.27 G N9 N 184 164.15 176.40 169.51 1.82 G P P 118 -6.00 -0.02 -3.40 1.13 U H3 H 500 3.51 14.76 13.15 1.17 U H5 H 799 4.31 6.29 5.46 0.30 U H6 H 811 7.12 8.46 7.74 0.19 U H1' H 783 4.49 6.27 5.61 0.21 U HO2' H 23 4.08 8.91 6.67 1.15 U H2' H 683 3.16 5.05 4.36 0.22 U H3' H 596 3.67 5.18 4.47 0.17 U H4' H 495 3.09 4.66 4.36 0.17 U H5' H 346 3.13 4.80 4.26 0.25 U H5'' H 378 3.01 4.73 4.15 0.23 U C2 C 57 149.81 183.20 154.36 7.60 U C4 C 62 164.02 169.70 167.41 1.60 U C5 C 481 80.77 107.20 103.01 2.38 U C6 C 505 131.79 146.80 141.37 1.96 U C1' C 518 85.19 96.30 91.80 2.19 U C2' C 379 65.21 83.00 74.45 1.89 U C3' C 336 62.26 80.50 72.96 2.71 U C4' C 328 72.07 94.42 82.32 2.41 U C5' C 274 50.51 70.23 64.62 2.65 U N1 N 128 142.80 167.20 150.32 7.94 U N3 N 301 154.36 165.28 160.90 2.26 U P P 81 -5.30 1.58 -3.40 1.60