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 43168 possible chemical shifts in the BMRB database, 24784 were included in calculating this table.
In the table, the highlighted residue codes provide a link to a gif image of the nucleotide with its atom nomenclature.
Jump to nucleotide: A C G U
Last updated: 05-09-2012
Nucleotide Atom Atom Number Minimum Maximum Average Standard
Name Type of Shifts Shift Shift Shift Deviation
A H2 H 461 6.40 8.67 7.59 0.41
A H61 H 97 5.59 8.80 7.45 0.73
A H62 H 93 5.24 8.62 6.75 0.60
A H8 H 426 7.18 8.78 7.99 0.25
A H1' H 425 4.79 6.35 5.88 0.19
A HO2' H 9 4.51 6.96 6.10 1.12
A H2' H 375 4.01 5.57 4.60 0.19
A H3' H 352 4.10 5.42 4.61 0.18
A H4' H 307 3.70 5.29 4.47 0.14
A H5' H 235 3.77 4.68 4.29 0.22
A H5'' H 227 3.51 4.65 4.19 0.20
A C2 C 297 147.93 157.60 153.24 1.58
A C4 C 9 146.19 149.00 147.27 0.99
A C5 C 10 66.28 120.70 112.59 16.53
A C6 C 9 155.10 159.60 155.98 1.48
A C8 C 297 135.22 143.18 139.59 1.59
A C1' C 291 84.40 93.90 91.31 1.89
A C2' C 183 65.25 79.70 74.67 2.23
A C3' C 167 62.84 78.23 72.72 2.74
A C4' C 159 71.99 87.42 81.87 2.58
A C5' C 138 51.14 69.74 64.64 3.47
A N1 N 71 153.87 227.00 214.69 21.68
A N3 N 54 211.55 224.60 215.77 3.60
A N6 N 48 75.52 87.30 81.60 2.55
A N7 N 35 226.70 235.80 230.99 1.87
A N9 N 65 166.90 175.60 170.40 1.60
A P P 65 -5.09 -0.66 -3.62 0.92
C H41 H 342 5.64 8.96 7.99 0.65
C H42 H 329 5.23 8.94 7.23 0.68
C H5 H 596 4.89 6.35 5.46 0.26
C H6 H 597 6.99 8.46 7.67 0.20
C H1' H 582 4.38 6.42 5.56 0.19
C HO2' H 17 3.97 7.06 6.02 1.23
C H2' H 519 3.83 4.93 4.33 0.20
C H3' H 483 3.86 5.06 4.40 0.18
C H4' H 392 3.61 4.65 4.33 0.16
C H5' H 300 2.70 4.67 4.27 0.28
C H5'' H 306 2.70 4.60 4.14 0.27
C C2 C 26 154.30 160.78 157.30 1.73
C C4 C 40 165.43 169.10 167.46 1.32
C C5 C 374 90.93 99.96 97.03 1.50
C C6 C 392 134.20 145.02 140.86 1.51
C C1' C 377 86.66 95.80 92.42 1.81
C C2' C 289 65.07 84.99 74.87 2.55
C C3' C 275 59.84 82.15 71.74 2.87
C C4' C 248 71.83 86.80 81.55 2.35
C C5' C 223 50.26 70.25 63.86 2.96
C N1 N 102 149.10 178.83 151.98 3.74
C N3 N 73 164.11 204.30 190.63 12.36
C N4 N 138 93.90 102.89 98.14 1.81
C P P 89 -4.99 -0.79 -3.79 1.03
G H1 H 561 6.91 13.83 12.36 0.98
G H21 H 150 5.47 9.05 7.37 0.98
G H22 H 151 4.71 8.97 6.32 0.75
G H8 H 701 6.64 8.46 7.61 0.35
G H1' H 689 3.61 6.14 5.64 0.35
G HO2' H 15 4.58 7.07 6.28 1.03
G H2' H 620 3.26 5.51 4.58 0.23
G H3' H 571 3.80 5.67 4.54 0.25
G H4' H 485 3.46 4.85 4.42 0.15
G H5' H 384 3.47 4.75 4.26 0.20
G H5'' H 385 2.95 4.74 4.19 0.22
G C2 C 21 154.29 162.50 155.87 1.78
G C4 C 20 148.90 153.40 150.95 1.54
G C5 C 28 115.10 119.30 116.90 1.26
G C6 C 48 157.00 162.39 160.23 1.34
G C8 C 458 132.28 143.53 136.77 1.99
G C1' C 432 84.00 95.05 91.27 1.98
G C2' C 315 64.74 79.20 74.21 2.51
G C3' C 288 62.41 81.00 72.54 2.73
G C4' C 269 72.08 87.10 81.74 2.69
G C5' C 237 50.36 71.13 64.82 3.73
G N1 N 323 127.31 166.07 146.86 3.24
G N2 N 50 70.81 77.85 74.70 1.66
G N3 N 5 161.70 171.70 164.88 4.07
G N7 N 64 230.70 238.06 234.17 1.69
G N9 N 132 164.15 172.90 169.25 1.55
G P P 94 -4.90 -0.50 -3.43 1.01
U H3 H 335 9.31 14.76 13.21 1.07
U H5 H 461 4.82 6.29 5.45 0.29
U H6 H 454 7.12 8.46 7.76 0.18
U H1' H 439 4.49 6.21 5.61 0.19
U HO2' H 13 4.08 8.91 6.39 1.38
U H2' H 384 3.73 5.05 4.38 0.21
U H3' H 347 3.71 4.95 4.48 0.16
U H4' H 302 3.47 4.65 4.37 0.15
U H5' H 221 3.13 4.80 4.26 0.25
U H5'' H 226 3.49 4.73 4.18 0.21
U C2 C 29 149.90 155.36 151.74 1.57
U C4 C 42 164.02 169.70 167.25 1.59
U C5 C 297 80.77 107.20 102.98 2.44
U C6 C 299 134.31 145.70 141.38 1.76
U C1' C 310 86.76 94.99 91.88 1.99
U C2' C 223 65.21 83.00 74.42 2.04
U C3' C 194 62.26 79.33 72.72 2.78
U C4' C 193 72.07 94.42 82.07 2.50
U C5' C 160 50.51 70.23 64.14 3.01
U N1 N 80 142.80 162.10 147.00 3.24
U N3 N 201 154.50 165.28 161.06 2.21
U P P 64 -5.20 -0.49 -3.70 1.13
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