Doublet info:
Details
Nucleotide types:
CG
Description:
None: None
Program used:
None
Has errors:
False
Source
PDB id:
3BNR:A22:A21
Extra
PDB:
ATOM 1 O3' G A 21 -7.931 -5.928 21.675 1.00 26.78 O
ATOM 2 P C A 22 -8.645 -7.327 21.300 1.00 27.41 P
ATOM 3 OP1 C A 22 -9.370 -7.729 22.529 1.00 27.86 O
ATOM 4 OP2 C A 22 -7.653 -8.246 20.708 1.00 26.66 O
ATOM 5 O5' C A 22 -9.715 -6.982 20.168 1.00 24.35 O
ATOM 6 C5' C A 22 -10.892 -6.228 20.453 1.00 23.40 C
ATOM 7 C4' C A 22 -11.833 -6.269 19.263 1.00 22.72 C
ATOM 8 O4' C A 22 -11.206 -5.649 18.112 1.00 21.75 O
ATOM 9 C3' C A 22 -12.166 -7.657 18.757 1.00 22.65 C
ATOM 10 O3' C A 22 -13.088 -8.318 19.612 1.00 23.64 O
ATOM 11 C2' C A 22 -12.642 -7.375 17.333 1.00 24.65 C
ATOM 12 O2' C A 22 -13.968 -6.894 17.303 1.00 25.53 O
ATOM 13 C1' C A 22 -11.703 -6.238 16.922 1.00 22.56 C
ATOM 14 N1 C A 22 -10.561 -6.684 16.114 1.00 23.94 N
ATOM 15 C2 C A 22 -10.726 -6.791 14.733 1.00 24.13 C
ATOM 16 O2 C A 22 -11.844 -6.540 14.246 1.00 22.88 O
ATOM 17 N3 C A 22 -9.675 -7.167 13.966 1.00 22.34 N
ATOM 18 C4 C A 22 -8.501 -7.443 14.539 1.00 25.74 C
ATOM 19 N4 C A 22 -7.480 -7.801 13.746 1.00 24.42 N
ATOM 20 C5 C A 22 -8.314 -7.364 15.947 1.00 23.56 C
ATOM 21 C6 C A 22 -9.361 -6.981 16.691 1.00 22.05 C
TER
ATOM 1 O3' C B 20 -2.023 -3.367 21.687 1.00 28.18 O
ATOM 2 P G B 21 -2.429 -4.925 21.711 1.00 30.36 P
ATOM 3 OP1 G B 21 -2.198 -5.421 23.089 1.00 31.02 O
ATOM 4 OP2 G B 21 -1.759 -5.579 20.578 1.00 32.02 O
ATOM 5 O5' G B 21 -3.983 -5.003 21.322 1.00 32.49 O
ATOM 6 C5' G B 21 -5.005 -4.505 22.164 1.00 29.11 C
ATOM 7 C4' G B 21 -6.255 -4.170 21.355 1.00 27.33 C
ATOM 8 O4' G B 21 -5.919 -3.378 20.185 1.00 26.91 O
ATOM 9 C3' G B 21 -7.130 -5.245 20.714 1.00 27.62 C
ATOM 10 O3' G B 21 -7.931 -5.928 21.675 1.00 26.78 O
ATOM 11 C2' G B 21 -8.049 -4.352 19.886 1.00 25.46 C
ATOM 12 O2' G B 21 -8.928 -3.637 20.723 1.00 25.41 O
ATOM 13 C1' G B 21 -7.046 -3.346 19.315 1.00 23.50 C
ATOM 14 N9 G B 21 -6.624 -3.734 17.978 1.00 20.75 N
ATOM 15 C8 G B 21 -5.386 -4.189 17.588 1.00 21.92 C
ATOM 16 N7 G B 21 -5.327 -4.486 16.320 1.00 22.07 N
ATOM 17 C5 G B 21 -6.598 -4.193 15.838 1.00 20.52 C
ATOM 18 C6 G B 21 -7.138 -4.313 14.532 1.00 21.48 C
ATOM 19 O6 G B 21 -6.583 -4.711 13.506 1.00 23.86 O
ATOM 20 N1 G B 21 -8.473 -3.916 14.492 1.00 17.84 N
ATOM 21 C2 G B 21 -9.201 -3.475 15.572 1.00 16.62 C
ATOM 22 N2 G B 21 -10.488 -3.152 15.338 1.00 16.51 N
ATOM 23 N3 G B 21 -8.713 -3.363 16.789 1.00 17.15 N
ATOM 24 C4 G B 21 -7.409 -3.733 16.851 1.00 20.66 C
ATOM 25 P C B 22 -8.645 -7.327 21.300 1.00 27.41 P
ATOM 26 OP1 C B 22 -9.370 -7.729 22.529 1.00 27.86 O
ATOM 27 OP2 C B 22 -7.653 -8.246 20.708 1.00 26.66 O
ATOM 28 O5' C B 22 -9.715 -6.982 20.168 1.00 24.35 O
TER
ATOM 2 P C A 22 -8.645 -7.327 21.300 1.00 27.41 P
ATOM 3 OP1 C A 22 -9.370 -7.729 22.529 1.00 27.86 O
ATOM 4 OP2 C A 22 -7.653 -8.246 20.708 1.00 26.66 O
ATOM 5 O5' C A 22 -9.715 -6.982 20.168 1.00 24.35 O
ATOM 6 C5' C A 22 -10.892 -6.228 20.453 1.00 23.40 C
ATOM 7 C4' C A 22 -11.833 -6.269 19.263 1.00 22.72 C
ATOM 8 O4' C A 22 -11.206 -5.649 18.112 1.00 21.75 O
ATOM 9 C3' C A 22 -12.166 -7.657 18.757 1.00 22.65 C
ATOM 10 O3' C A 22 -13.088 -8.318 19.612 1.00 23.64 O
ATOM 11 C2' C A 22 -12.642 -7.375 17.333 1.00 24.65 C
ATOM 12 O2' C A 22 -13.968 -6.894 17.303 1.00 25.53 O
ATOM 13 C1' C A 22 -11.703 -6.238 16.922 1.00 22.56 C
ATOM 14 N1 C A 22 -10.561 -6.684 16.114 1.00 23.94 N
ATOM 15 C2 C A 22 -10.726 -6.791 14.733 1.00 24.13 C
ATOM 16 O2 C A 22 -11.844 -6.540 14.246 1.00 22.88 O
ATOM 17 N3 C A 22 -9.675 -7.167 13.966 1.00 22.34 N
ATOM 18 C4 C A 22 -8.501 -7.443 14.539 1.00 25.74 C
ATOM 19 N4 C A 22 -7.480 -7.801 13.746 1.00 24.42 N
ATOM 20 C5 C A 22 -8.314 -7.364 15.947 1.00 23.56 C
ATOM 21 C6 C A 22 -9.361 -6.981 16.691 1.00 22.05 C
TER
ATOM 1 O3' C B 20 -2.023 -3.367 21.687 1.00 28.18 O
ATOM 2 P G B 21 -2.429 -4.925 21.711 1.00 30.36 P
ATOM 3 OP1 G B 21 -2.198 -5.421 23.089 1.00 31.02 O
ATOM 4 OP2 G B 21 -1.759 -5.579 20.578 1.00 32.02 O
ATOM 5 O5' G B 21 -3.983 -5.003 21.322 1.00 32.49 O
ATOM 6 C5' G B 21 -5.005 -4.505 22.164 1.00 29.11 C
ATOM 7 C4' G B 21 -6.255 -4.170 21.355 1.00 27.33 C
ATOM 8 O4' G B 21 -5.919 -3.378 20.185 1.00 26.91 O
ATOM 9 C3' G B 21 -7.130 -5.245 20.714 1.00 27.62 C
ATOM 10 O3' G B 21 -7.931 -5.928 21.675 1.00 26.78 O
ATOM 11 C2' G B 21 -8.049 -4.352 19.886 1.00 25.46 C
ATOM 12 O2' G B 21 -8.928 -3.637 20.723 1.00 25.41 O
ATOM 13 C1' G B 21 -7.046 -3.346 19.315 1.00 23.50 C
ATOM 14 N9 G B 21 -6.624 -3.734 17.978 1.00 20.75 N
ATOM 15 C8 G B 21 -5.386 -4.189 17.588 1.00 21.92 C
ATOM 16 N7 G B 21 -5.327 -4.486 16.320 1.00 22.07 N
ATOM 17 C5 G B 21 -6.598 -4.193 15.838 1.00 20.52 C
ATOM 18 C6 G B 21 -7.138 -4.313 14.532 1.00 21.48 C
ATOM 19 O6 G B 21 -6.583 -4.711 13.506 1.00 23.86 O
ATOM 20 N1 G B 21 -8.473 -3.916 14.492 1.00 17.84 N
ATOM 21 C2 G B 21 -9.201 -3.475 15.572 1.00 16.62 C
ATOM 22 N2 G B 21 -10.488 -3.152 15.338 1.00 16.51 N
ATOM 23 N3 G B 21 -8.713 -3.363 16.789 1.00 17.15 N
ATOM 24 C4 G B 21 -7.409 -3.733 16.851 1.00 20.66 C
ATOM 25 P C B 22 -8.645 -7.327 21.300 1.00 27.41 P
ATOM 26 OP1 C B 22 -9.370 -7.729 22.529 1.00 27.86 O
ATOM 27 OP2 C B 22 -7.653 -8.246 20.708 1.00 26.66 O
ATOM 28 O5' C B 22 -9.715 -6.982 20.168 1.00 24.35 O
TER
Atoms:
C2: (-10.726,-6.791,14.733)
OP1: (-9.370,-7.729,22.529)
OP2: (-7.653,-8.246,20.708)
C4: (-8.501,-7.443,14.539)
O5': (-9.715,-6.982,20.168)
C3': (-12.166,-7.657,18.757)
C1': (-11.703,-6.238,16.922)
O4': (-11.206,-5.649,18.112)
C5': (-10.892,-6.228,20.453)
P: (-8.645,-7.327,21.300)
O2: (-11.844,-6.540,14.246)
C4': (-11.833,-6.269,19.263)
C2': (-12.642,-7.375,17.333)
O2': (-13.968,-6.894,17.303)
N1: (-10.561,-6.684,16.114)
N3: (-9.675,-7.167,13.966)
N4: (-7.480,-7.801,13.746)
C6: (-9.361,-6.981,16.691)
C5: (-8.314,-7.364,15.947)
O3': (-13.088,-8.318,19.612)
OP1: (-9.370,-7.729,22.529)
OP2: (-7.653,-8.246,20.708)
C4: (-8.501,-7.443,14.539)
O5': (-9.715,-6.982,20.168)
C3': (-12.166,-7.657,18.757)
C1': (-11.703,-6.238,16.922)
O4': (-11.206,-5.649,18.112)
C5': (-10.892,-6.228,20.453)
P: (-8.645,-7.327,21.300)
O2: (-11.844,-6.540,14.246)
C4': (-11.833,-6.269,19.263)
C2': (-12.642,-7.375,17.333)
O2': (-13.968,-6.894,17.303)
N1: (-10.561,-6.684,16.114)
N3: (-9.675,-7.167,13.966)
N4: (-7.480,-7.801,13.746)
C6: (-9.361,-6.981,16.691)
C5: (-8.314,-7.364,15.947)
O3': (-13.088,-8.318,19.612)
OP1: (-2.198,-5.421,23.089)
OP2: (-1.759,-5.579,20.578)
C3': (-7.130,-5.245,20.714)
C1': (-7.046,-3.346,19.315)
C5': (-5.005,-4.505,22.164)
O6: (-6.583,-4.711,13.506)
O4': (-5.919,-3.378,20.185)
C8: (-5.386,-4.189,17.588)
C2: (-9.201,-3.475,15.572)
C6: (-7.138,-4.313,14.532)
C5: (-6.598,-4.193,15.838)
C4: (-7.409,-3.733,16.851)
P: (-2.429,-4.925,21.711)
C4': (-6.255,-4.170,21.355)
C2': (-8.049,-4.352,19.886)
O2': (-8.928,-3.637,20.723)
N1: (-8.473,-3.916,14.492)
N2: (-10.488,-3.152,15.338)
N3: (-8.713,-3.363,16.789)
N7: (-5.327,-4.486,16.320)
N9: (-6.624,-3.734,17.978)
O5': (-3.983,-5.003,21.322)
O3': (-7.931,-5.928,21.675)
OP2: (-1.759,-5.579,20.578)
C3': (-7.130,-5.245,20.714)
C1': (-7.046,-3.346,19.315)
C5': (-5.005,-4.505,22.164)
O6: (-6.583,-4.711,13.506)
O4': (-5.919,-3.378,20.185)
C8: (-5.386,-4.189,17.588)
C2: (-9.201,-3.475,15.572)
C6: (-7.138,-4.313,14.532)
C5: (-6.598,-4.193,15.838)
C4: (-7.409,-3.733,16.851)
P: (-2.429,-4.925,21.711)
C4': (-6.255,-4.170,21.355)
C2': (-8.049,-4.352,19.886)
O2': (-8.928,-3.637,20.723)
N1: (-8.473,-3.916,14.492)
N2: (-10.488,-3.152,15.338)
N3: (-8.713,-3.363,16.789)
N7: (-5.327,-4.486,16.320)
N9: (-6.624,-3.734,17.978)
O5': (-3.983,-5.003,21.322)
O3': (-7.931,-5.928,21.675)
Image (generated by PyMOL):