Doublet info:
Details
Nucleotide types:
CG
Description:
None: None
Program used:
None
Has errors:
False
Source
PDB id:
2ZH8:B33:B32
Extra
PDB:
ATOM 1 O3' G A 32 -2.336 21.799 36.568 1.00 59.25 O
ATOM 2 P C A 33 -0.936 21.575 35.795 1.00105.00 P
ATOM 3 OP1 C A 33 -0.179 22.861 35.898 1.00104.20 O
ATOM 4 OP2 C A 33 -1.149 20.951 34.461 1.00105.10 O
ATOM 5 O5' C A 33 -0.196 20.501 36.709 1.00105.23 O
ATOM 6 C5' C A 33 -0.443 20.473 38.112 1.00106.52 C
ATOM 7 C4' C A 33 -1.342 19.307 38.471 1.00106.72 C
ATOM 8 O4' C A 33 -2.516 19.314 37.604 1.00107.23 O
ATOM 9 C3' C A 33 -0.764 17.919 38.250 1.00106.82 C
ATOM 10 O3' C A 33 0.201 17.505 39.224 1.00105.70 O
ATOM 11 C2' C A 33 -2.030 17.075 38.205 1.00107.13 C
ATOM 12 O2' C A 33 -2.593 16.924 39.491 1.00107.66 O
ATOM 13 C1' C A 33 -2.948 17.974 37.370 1.00107.58 C
ATOM 14 N1 C A 33 -2.853 17.677 35.919 1.00108.07 N
ATOM 15 C2 C A 33 -3.577 16.581 35.405 1.00108.22 C
ATOM 16 O2 C A 33 -4.309 15.929 36.173 1.00108.32 O
ATOM 17 N3 C A 33 -3.460 16.267 34.091 1.00108.16 N
ATOM 18 C4 C A 33 -2.673 16.999 33.295 1.00108.06 C
ATOM 19 N4 C A 33 -2.569 16.636 32.010 1.00107.81 N
ATOM 20 C5 C A 33 -1.950 18.133 33.782 1.00107.90 C
ATOM 21 C6 C A 33 -2.068 18.432 35.087 1.00107.95 C
TER
ATOM 1 O3' A B 31 -5.341 21.464 30.832 1.00 43.91 O
ATOM 2 P G B 32 -4.959 20.227 31.788 1.00 47.22 P
ATOM 3 OP1 G B 32 -3.812 19.524 31.164 1.00 47.74 O
ATOM 4 OP2 G B 32 -6.213 19.487 32.050 1.00 47.25 O
ATOM 5 O5' G B 32 -4.503 20.892 33.171 1.00 50.94 O
ATOM 6 C5' G B 32 -3.399 21.806 33.260 1.00 54.09 C
ATOM 7 C4' G B 32 -3.519 22.655 34.524 1.00 57.79 C
ATOM 8 O4' G B 32 -4.791 23.346 34.449 1.00 59.09 O
ATOM 9 C3' G B 32 -3.574 21.898 35.856 1.00 59.45 C
ATOM 10 O3' G B 32 -2.336 21.799 36.568 1.00 59.25 O
ATOM 11 C2' G B 32 -4.393 22.825 36.748 1.00 60.73 C
ATOM 12 O2' G B 32 -3.579 23.746 37.452 1.00 62.42 O
ATOM 13 C1' G B 32 -5.305 23.542 35.751 1.00 59.93 C
ATOM 14 N9 G B 32 -6.707 23.133 35.789 1.00 59.72 N
ATOM 15 C8 G B 32 -7.260 21.939 35.381 1.00 60.02 C
ATOM 16 N7 G B 32 -8.558 21.885 35.559 1.00 59.24 N
ATOM 17 C5 G B 32 -8.878 23.119 36.115 1.00 59.26 C
ATOM 18 C6 G B 32 -10.132 23.659 36.521 1.00 59.25 C
ATOM 19 O6 G B 32 -11.255 23.138 36.471 1.00 59.15 O
ATOM 20 N1 G B 32 -9.992 24.950 37.026 1.00 59.99 N
ATOM 21 C2 G B 32 -8.807 25.640 37.124 1.00 60.11 C
ATOM 22 N2 G B 32 -8.883 26.881 37.629 1.00 60.00 N
ATOM 23 N3 G B 32 -7.637 25.151 36.752 1.00 60.47 N
ATOM 24 C4 G B 32 -7.745 23.898 36.261 1.00 59.78 C
ATOM 25 P C B 33 -0.936 21.575 35.795 1.00105.00 P
ATOM 26 OP1 C B 33 -0.179 22.861 35.898 1.00104.20 O
ATOM 27 OP2 C B 33 -1.149 20.951 34.461 1.00105.10 O
ATOM 28 O5' C B 33 -0.196 20.501 36.709 1.00105.23 O
TER
ATOM 2 P C A 33 -0.936 21.575 35.795 1.00105.00 P
ATOM 3 OP1 C A 33 -0.179 22.861 35.898 1.00104.20 O
ATOM 4 OP2 C A 33 -1.149 20.951 34.461 1.00105.10 O
ATOM 5 O5' C A 33 -0.196 20.501 36.709 1.00105.23 O
ATOM 6 C5' C A 33 -0.443 20.473 38.112 1.00106.52 C
ATOM 7 C4' C A 33 -1.342 19.307 38.471 1.00106.72 C
ATOM 8 O4' C A 33 -2.516 19.314 37.604 1.00107.23 O
ATOM 9 C3' C A 33 -0.764 17.919 38.250 1.00106.82 C
ATOM 10 O3' C A 33 0.201 17.505 39.224 1.00105.70 O
ATOM 11 C2' C A 33 -2.030 17.075 38.205 1.00107.13 C
ATOM 12 O2' C A 33 -2.593 16.924 39.491 1.00107.66 O
ATOM 13 C1' C A 33 -2.948 17.974 37.370 1.00107.58 C
ATOM 14 N1 C A 33 -2.853 17.677 35.919 1.00108.07 N
ATOM 15 C2 C A 33 -3.577 16.581 35.405 1.00108.22 C
ATOM 16 O2 C A 33 -4.309 15.929 36.173 1.00108.32 O
ATOM 17 N3 C A 33 -3.460 16.267 34.091 1.00108.16 N
ATOM 18 C4 C A 33 -2.673 16.999 33.295 1.00108.06 C
ATOM 19 N4 C A 33 -2.569 16.636 32.010 1.00107.81 N
ATOM 20 C5 C A 33 -1.950 18.133 33.782 1.00107.90 C
ATOM 21 C6 C A 33 -2.068 18.432 35.087 1.00107.95 C
TER
ATOM 1 O3' A B 31 -5.341 21.464 30.832 1.00 43.91 O
ATOM 2 P G B 32 -4.959 20.227 31.788 1.00 47.22 P
ATOM 3 OP1 G B 32 -3.812 19.524 31.164 1.00 47.74 O
ATOM 4 OP2 G B 32 -6.213 19.487 32.050 1.00 47.25 O
ATOM 5 O5' G B 32 -4.503 20.892 33.171 1.00 50.94 O
ATOM 6 C5' G B 32 -3.399 21.806 33.260 1.00 54.09 C
ATOM 7 C4' G B 32 -3.519 22.655 34.524 1.00 57.79 C
ATOM 8 O4' G B 32 -4.791 23.346 34.449 1.00 59.09 O
ATOM 9 C3' G B 32 -3.574 21.898 35.856 1.00 59.45 C
ATOM 10 O3' G B 32 -2.336 21.799 36.568 1.00 59.25 O
ATOM 11 C2' G B 32 -4.393 22.825 36.748 1.00 60.73 C
ATOM 12 O2' G B 32 -3.579 23.746 37.452 1.00 62.42 O
ATOM 13 C1' G B 32 -5.305 23.542 35.751 1.00 59.93 C
ATOM 14 N9 G B 32 -6.707 23.133 35.789 1.00 59.72 N
ATOM 15 C8 G B 32 -7.260 21.939 35.381 1.00 60.02 C
ATOM 16 N7 G B 32 -8.558 21.885 35.559 1.00 59.24 N
ATOM 17 C5 G B 32 -8.878 23.119 36.115 1.00 59.26 C
ATOM 18 C6 G B 32 -10.132 23.659 36.521 1.00 59.25 C
ATOM 19 O6 G B 32 -11.255 23.138 36.471 1.00 59.15 O
ATOM 20 N1 G B 32 -9.992 24.950 37.026 1.00 59.99 N
ATOM 21 C2 G B 32 -8.807 25.640 37.124 1.00 60.11 C
ATOM 22 N2 G B 32 -8.883 26.881 37.629 1.00 60.00 N
ATOM 23 N3 G B 32 -7.637 25.151 36.752 1.00 60.47 N
ATOM 24 C4 G B 32 -7.745 23.898 36.261 1.00 59.78 C
ATOM 25 P C B 33 -0.936 21.575 35.795 1.00105.00 P
ATOM 26 OP1 C B 33 -0.179 22.861 35.898 1.00104.20 O
ATOM 27 OP2 C B 33 -1.149 20.951 34.461 1.00105.10 O
ATOM 28 O5' C B 33 -0.196 20.501 36.709 1.00105.23 O
TER
Atoms:
C2: (-3.577,16.581,35.405)
OP1: (-0.179,22.861,35.898)
OP2: (-1.149,20.951,34.461)
C4: (-2.673,16.999,33.295)
O5': (-0.196,20.501,36.709)
C3': (-0.764,17.919,38.250)
C1': (-2.948,17.974,37.370)
O4': (-2.516,19.314,37.604)
C5': (-0.443,20.473,38.112)
P: (-0.936,21.575,35.795)
O2: (-4.309,15.929,36.173)
C4': (-1.342,19.307,38.471)
C2': (-2.030,17.075,38.205)
O2': (-2.593,16.924,39.491)
N1: (-2.853,17.677,35.919)
N3: (-3.460,16.267,34.091)
N4: (-2.569,16.636,32.010)
C6: (-2.068,18.432,35.087)
C5: (-1.950,18.133,33.782)
O3': (0.201,17.505,39.224)
OP1: (-0.179,22.861,35.898)
OP2: (-1.149,20.951,34.461)
C4: (-2.673,16.999,33.295)
O5': (-0.196,20.501,36.709)
C3': (-0.764,17.919,38.250)
C1': (-2.948,17.974,37.370)
O4': (-2.516,19.314,37.604)
C5': (-0.443,20.473,38.112)
P: (-0.936,21.575,35.795)
O2: (-4.309,15.929,36.173)
C4': (-1.342,19.307,38.471)
C2': (-2.030,17.075,38.205)
O2': (-2.593,16.924,39.491)
N1: (-2.853,17.677,35.919)
N3: (-3.460,16.267,34.091)
N4: (-2.569,16.636,32.010)
C6: (-2.068,18.432,35.087)
C5: (-1.950,18.133,33.782)
O3': (0.201,17.505,39.224)
OP1: (-3.812,19.524,31.164)
OP2: (-6.213,19.487,32.050)
C3': (-3.574,21.898,35.856)
C1': (-5.305,23.542,35.751)
C5': (-3.399,21.806,33.260)
O6: (-11.255,23.138,36.471)
O4': (-4.791,23.346,34.449)
C8: (-7.260,21.939,35.381)
C2: (-8.807,25.640,37.124)
C6: (-10.132,23.659,36.521)
C5: (-8.878,23.119,36.115)
C4: (-7.745,23.898,36.261)
P: (-4.959,20.227,31.788)
C4': (-3.519,22.655,34.524)
C2': (-4.393,22.825,36.748)
O2': (-3.579,23.746,37.452)
N1: (-9.992,24.950,37.026)
N2: (-8.883,26.881,37.629)
N3: (-7.637,25.151,36.752)
N7: (-8.558,21.885,35.559)
N9: (-6.707,23.133,35.789)
O5': (-4.503,20.892,33.171)
O3': (-2.336,21.799,36.568)
OP2: (-6.213,19.487,32.050)
C3': (-3.574,21.898,35.856)
C1': (-5.305,23.542,35.751)
C5': (-3.399,21.806,33.260)
O6: (-11.255,23.138,36.471)
O4': (-4.791,23.346,34.449)
C8: (-7.260,21.939,35.381)
C2: (-8.807,25.640,37.124)
C6: (-10.132,23.659,36.521)
C5: (-8.878,23.119,36.115)
C4: (-7.745,23.898,36.261)
P: (-4.959,20.227,31.788)
C4': (-3.519,22.655,34.524)
C2': (-4.393,22.825,36.748)
O2': (-3.579,23.746,37.452)
N1: (-9.992,24.950,37.026)
N2: (-8.883,26.881,37.629)
N3: (-7.637,25.151,36.752)
N7: (-8.558,21.885,35.559)
N9: (-6.707,23.133,35.789)
O5': (-4.503,20.892,33.171)
O3': (-2.336,21.799,36.568)
Image (generated by PyMOL):