Doublet info:
Details
Nucleotide types:
CC
Description:
None: None
Program used:
None
Has errors:
False
Source
PDB id:
3BNR:D7:D6
Extra
PDB:
ATOM 1 O3' C A 6 -25.077 -0.037 28.594 1.00 25.93 O
ATOM 2 P C A 7 -25.433 -0.790 27.216 1.00 26.22 P
ATOM 3 OP1 C A 7 -25.288 -2.254 27.427 1.00 24.62 O
ATOM 4 OP2 C A 7 -24.691 -0.137 26.122 1.00 24.92 O
ATOM 5 O5' C A 7 -26.981 -0.472 27.012 1.00 27.20 O
ATOM 6 C5' C A 7 -27.935 -0.784 28.020 1.00 29.07 C
ATOM 7 C4' C A 7 -29.292 -0.269 27.613 1.00 31.77 C
ATOM 8 O4' C A 7 -29.241 1.177 27.544 1.00 30.44 O
ATOM 9 C3' C A 7 -29.732 -0.700 26.224 1.00 33.46 C
ATOM 10 O3' C A 7 -30.341 -1.987 26.285 1.00 35.41 O
ATOM 11 C2' C A 7 -30.699 0.415 25.827 1.00 34.67 C
ATOM 12 O2' C A 7 -32.006 0.244 26.332 1.00 36.59 O
ATOM 13 C1' C A 7 -30.047 1.638 26.475 1.00 33.27 C
ATOM 14 N1 C A 7 -29.206 2.420 25.547 1.00 33.47 N
ATOM 15 C2 C A 7 -29.837 3.170 24.543 1.00 33.84 C
ATOM 16 O2 C A 7 -31.074 3.174 24.492 1.00 36.57 O
ATOM 17 N3 C A 7 -29.085 3.868 23.658 1.00 31.60 N
ATOM 18 C4 C A 7 -27.752 3.838 23.747 1.00 30.92 C
ATOM 19 N4 C A 7 -27.055 4.506 22.832 1.00 26.19 N
ATOM 20 C5 C A 7 -27.079 3.107 24.778 1.00 30.70 C
ATOM 21 C6 C A 7 -27.840 2.416 25.647 1.00 32.37 C
TER
ATOM 1 O3' A B 5 -20.775 4.240 27.614 1.00 27.51 O
ATOM 2 P C B 6 -21.442 3.067 26.736 1.00 27.76 P
ATOM 3 OP1 C B 6 -20.444 1.970 26.712 1.00 30.83 O
ATOM 4 OP2 C B 6 -21.932 3.635 25.463 1.00 29.16 O
ATOM 5 O5' C B 6 -22.724 2.633 27.570 1.00 24.44 O
ATOM 6 C5' C B 6 -22.603 2.037 28.848 1.00 25.81 C
ATOM 7 C4' C B 6 -23.960 1.931 29.499 1.00 25.65 C
ATOM 8 O4' C B 6 -24.427 3.249 29.883 1.00 27.23 O
ATOM 9 C3' C B 6 -25.097 1.385 28.650 1.00 25.04 C
ATOM 10 O3' C B 6 -25.077 -0.037 28.594 1.00 25.93 O
ATOM 11 C2' C B 6 -26.296 1.879 29.443 1.00 27.25 C
ATOM 12 O2' C B 6 -26.487 1.143 30.638 1.00 26.87 O
ATOM 13 C1' C B 6 -25.842 3.297 29.787 1.00 28.11 C
ATOM 14 N1 C B 6 -26.202 4.257 28.733 1.00 30.51 N
ATOM 15 C2 C B 6 -27.530 4.676 28.640 1.00 31.11 C
ATOM 16 O2 C B 6 -28.346 4.258 29.476 1.00 31.28 O
ATOM 17 N3 C B 6 -27.887 5.527 27.653 1.00 31.56 N
ATOM 18 C4 C B 6 -26.971 5.971 26.792 1.00 31.17 C
ATOM 19 N4 C B 6 -27.367 6.808 25.835 1.00 32.78 N
ATOM 20 C5 C B 6 -25.604 5.576 26.874 1.00 32.20 C
ATOM 21 C6 C B 6 -25.266 4.723 27.851 1.00 30.51 C
ATOM 22 P C B 7 -25.433 -0.790 27.216 1.00 26.22 P
ATOM 23 OP1 C B 7 -25.288 -2.254 27.427 1.00 24.62 O
ATOM 24 OP2 C B 7 -24.691 -0.137 26.122 1.00 24.92 O
ATOM 25 O5' C B 7 -26.981 -0.472 27.012 1.00 27.20 O
TER
ATOM 2 P C A 7 -25.433 -0.790 27.216 1.00 26.22 P
ATOM 3 OP1 C A 7 -25.288 -2.254 27.427 1.00 24.62 O
ATOM 4 OP2 C A 7 -24.691 -0.137 26.122 1.00 24.92 O
ATOM 5 O5' C A 7 -26.981 -0.472 27.012 1.00 27.20 O
ATOM 6 C5' C A 7 -27.935 -0.784 28.020 1.00 29.07 C
ATOM 7 C4' C A 7 -29.292 -0.269 27.613 1.00 31.77 C
ATOM 8 O4' C A 7 -29.241 1.177 27.544 1.00 30.44 O
ATOM 9 C3' C A 7 -29.732 -0.700 26.224 1.00 33.46 C
ATOM 10 O3' C A 7 -30.341 -1.987 26.285 1.00 35.41 O
ATOM 11 C2' C A 7 -30.699 0.415 25.827 1.00 34.67 C
ATOM 12 O2' C A 7 -32.006 0.244 26.332 1.00 36.59 O
ATOM 13 C1' C A 7 -30.047 1.638 26.475 1.00 33.27 C
ATOM 14 N1 C A 7 -29.206 2.420 25.547 1.00 33.47 N
ATOM 15 C2 C A 7 -29.837 3.170 24.543 1.00 33.84 C
ATOM 16 O2 C A 7 -31.074 3.174 24.492 1.00 36.57 O
ATOM 17 N3 C A 7 -29.085 3.868 23.658 1.00 31.60 N
ATOM 18 C4 C A 7 -27.752 3.838 23.747 1.00 30.92 C
ATOM 19 N4 C A 7 -27.055 4.506 22.832 1.00 26.19 N
ATOM 20 C5 C A 7 -27.079 3.107 24.778 1.00 30.70 C
ATOM 21 C6 C A 7 -27.840 2.416 25.647 1.00 32.37 C
TER
ATOM 1 O3' A B 5 -20.775 4.240 27.614 1.00 27.51 O
ATOM 2 P C B 6 -21.442 3.067 26.736 1.00 27.76 P
ATOM 3 OP1 C B 6 -20.444 1.970 26.712 1.00 30.83 O
ATOM 4 OP2 C B 6 -21.932 3.635 25.463 1.00 29.16 O
ATOM 5 O5' C B 6 -22.724 2.633 27.570 1.00 24.44 O
ATOM 6 C5' C B 6 -22.603 2.037 28.848 1.00 25.81 C
ATOM 7 C4' C B 6 -23.960 1.931 29.499 1.00 25.65 C
ATOM 8 O4' C B 6 -24.427 3.249 29.883 1.00 27.23 O
ATOM 9 C3' C B 6 -25.097 1.385 28.650 1.00 25.04 C
ATOM 10 O3' C B 6 -25.077 -0.037 28.594 1.00 25.93 O
ATOM 11 C2' C B 6 -26.296 1.879 29.443 1.00 27.25 C
ATOM 12 O2' C B 6 -26.487 1.143 30.638 1.00 26.87 O
ATOM 13 C1' C B 6 -25.842 3.297 29.787 1.00 28.11 C
ATOM 14 N1 C B 6 -26.202 4.257 28.733 1.00 30.51 N
ATOM 15 C2 C B 6 -27.530 4.676 28.640 1.00 31.11 C
ATOM 16 O2 C B 6 -28.346 4.258 29.476 1.00 31.28 O
ATOM 17 N3 C B 6 -27.887 5.527 27.653 1.00 31.56 N
ATOM 18 C4 C B 6 -26.971 5.971 26.792 1.00 31.17 C
ATOM 19 N4 C B 6 -27.367 6.808 25.835 1.00 32.78 N
ATOM 20 C5 C B 6 -25.604 5.576 26.874 1.00 32.20 C
ATOM 21 C6 C B 6 -25.266 4.723 27.851 1.00 30.51 C
ATOM 22 P C B 7 -25.433 -0.790 27.216 1.00 26.22 P
ATOM 23 OP1 C B 7 -25.288 -2.254 27.427 1.00 24.62 O
ATOM 24 OP2 C B 7 -24.691 -0.137 26.122 1.00 24.92 O
ATOM 25 O5' C B 7 -26.981 -0.472 27.012 1.00 27.20 O
TER
Atoms:
C2: (-29.837,3.170,24.543)
OP1: (-25.288,-2.254,27.427)
OP2: (-24.691,-0.137,26.122)
C4: (-27.752,3.838,23.747)
O5': (-26.981,-0.472,27.012)
C3': (-29.732,-0.700,26.224)
C1': (-30.047,1.638,26.475)
O4': (-29.241,1.177,27.544)
C5': (-27.935,-0.784,28.020)
P: (-25.433,-0.790,27.216)
O2: (-31.074,3.174,24.492)
C4': (-29.292,-0.269,27.613)
C2': (-30.699,0.415,25.827)
O2': (-32.006,0.244,26.332)
N1: (-29.206,2.420,25.547)
N3: (-29.085,3.868,23.658)
N4: (-27.055,4.506,22.832)
C6: (-27.840,2.416,25.647)
C5: (-27.079,3.107,24.778)
O3': (-30.341,-1.987,26.285)
OP1: (-25.288,-2.254,27.427)
OP2: (-24.691,-0.137,26.122)
C4: (-27.752,3.838,23.747)
O5': (-26.981,-0.472,27.012)
C3': (-29.732,-0.700,26.224)
C1': (-30.047,1.638,26.475)
O4': (-29.241,1.177,27.544)
C5': (-27.935,-0.784,28.020)
P: (-25.433,-0.790,27.216)
O2: (-31.074,3.174,24.492)
C4': (-29.292,-0.269,27.613)
C2': (-30.699,0.415,25.827)
O2': (-32.006,0.244,26.332)
N1: (-29.206,2.420,25.547)
N3: (-29.085,3.868,23.658)
N4: (-27.055,4.506,22.832)
C6: (-27.840,2.416,25.647)
C5: (-27.079,3.107,24.778)
O3': (-30.341,-1.987,26.285)
C2: (-27.530,4.676,28.640)
OP1: (-20.444,1.970,26.712)
OP2: (-21.932,3.635,25.463)
C4: (-26.971,5.971,26.792)
O5': (-22.724,2.633,27.570)
C3': (-25.097,1.385,28.650)
C1': (-25.842,3.297,29.787)
O4': (-24.427,3.249,29.883)
C5': (-22.603,2.037,28.848)
P: (-21.442,3.067,26.736)
O2: (-28.346,4.258,29.476)
C4': (-23.960,1.931,29.499)
C2': (-26.296,1.879,29.443)
O2': (-26.487,1.143,30.638)
N1: (-26.202,4.257,28.733)
N3: (-27.887,5.527,27.653)
N4: (-27.367,6.808,25.835)
C6: (-25.266,4.723,27.851)
C5: (-25.604,5.576,26.874)
O3': (-25.077,-0.037,28.594)
OP1: (-20.444,1.970,26.712)
OP2: (-21.932,3.635,25.463)
C4: (-26.971,5.971,26.792)
O5': (-22.724,2.633,27.570)
C3': (-25.097,1.385,28.650)
C1': (-25.842,3.297,29.787)
O4': (-24.427,3.249,29.883)
C5': (-22.603,2.037,28.848)
P: (-21.442,3.067,26.736)
O2: (-28.346,4.258,29.476)
C4': (-23.960,1.931,29.499)
C2': (-26.296,1.879,29.443)
O2': (-26.487,1.143,30.638)
N1: (-26.202,4.257,28.733)
N3: (-27.887,5.527,27.653)
N4: (-27.367,6.808,25.835)
C6: (-25.266,4.723,27.851)
C5: (-25.604,5.576,26.874)
O3': (-25.077,-0.037,28.594)
Image (generated by PyMOL):