Doublet info:
Details
Nucleotide types:
CU
Description:
None: None
Program used:
None
Has errors:
False
Source
PDB id:
3HHN:C21:C22
Extra
PDB:
ATOM 1 O3' A A 20 -12.387 35.281 -4.257 1.00 91.82 O
ATOM 2 P C A 21 -12.428 34.791 -5.779 1.00 98.22 P
ATOM 3 OP1 C A 21 -11.096 34.233 -6.106 1.00 97.52 O
ATOM 4 OP2 C A 21 -12.990 35.886 -6.602 1.00 88.63 O
ATOM 5 O5' C A 21 -13.481 33.588 -5.734 1.00 79.58 O
ATOM 6 C5' C A 21 -13.190 32.414 -4.984 1.00 80.36 C
ATOM 7 C4' C A 21 -14.370 31.459 -4.988 1.00 85.96 C
ATOM 8 O4' C A 21 -15.469 32.035 -4.237 1.00 88.21 O
ATOM 9 C3' C A 21 -14.961 31.170 -6.359 1.00 91.52 C
ATOM 10 O3' C A 21 -14.230 30.140 -7.015 1.00 99.57 O
ATOM 11 C2' C A 21 -16.369 30.727 -5.974 1.00 89.71 C
ATOM 12 O2' C A 21 -16.407 29.417 -5.443 1.00 93.10 O
ATOM 13 C1' C A 21 -16.695 31.734 -4.878 1.00 80.93 C
ATOM 14 N1 C A 21 -17.293 33.002 -5.389 1.00 80.07 N
ATOM 15 C2 C A 21 -18.677 33.085 -5.581 1.00 81.33 C
ATOM 16 O2 C A 21 -19.381 32.100 -5.325 1.00 81.52 O
ATOM 17 N3 C A 21 -19.207 34.245 -6.045 1.00 74.46 N
ATOM 18 C4 C A 21 -18.411 35.284 -6.310 1.00 71.77 C
ATOM 19 N4 C A 21 -18.976 36.407 -6.765 1.00 67.74 N
ATOM 20 C5 C A 21 -17.000 35.219 -6.120 1.00 74.64 C
ATOM 21 C6 C A 21 -16.490 34.071 -5.662 1.00 76.56 C
ATOM 22 P U A 22 -14.072 30.162 -8.609 1.00104.52 P
ATOM 23 OP1 U A 22 -13.123 29.089 -8.977 1.00112.87 O
ATOM 24 OP2 U A 22 -13.806 31.555 -9.034 1.00 89.70 O
ATOM 25 O5' U A 22 -15.527 29.731 -9.116 1.00 92.15 O
TER
ATOM 1 O3' C B 21 -14.230 30.140 -7.015 1.00 99.57 O
ATOM 2 P U B 22 -14.072 30.162 -8.609 1.00104.52 P
ATOM 3 OP1 U B 22 -13.123 29.089 -8.977 1.00112.87 O
ATOM 4 OP2 U B 22 -13.806 31.555 -9.034 1.00 89.70 O
ATOM 5 O5' U B 22 -15.527 29.731 -9.116 1.00 92.15 O
ATOM 6 C5' U B 22 -16.063 28.466 -8.745 1.00 88.36 C
ATOM 7 C4' U B 22 -17.516 28.355 -9.166 1.00 99.08 C
ATOM 8 O4' U B 22 -18.342 29.210 -8.336 1.00103.61 O
ATOM 9 C3' U B 22 -17.824 28.842 -10.573 1.00110.31 C
ATOM 10 O3' U B 22 -17.445 27.887 -11.556 1.00115.13 O
ATOM 11 C2' U B 22 -19.336 29.008 -10.465 1.00108.43 C
ATOM 12 O2' U B 22 -20.027 27.774 -10.445 1.00107.91 O
ATOM 13 C1' U B 22 -19.429 29.695 -9.105 1.00 98.59 C
ATOM 14 N1 U B 22 -19.336 31.177 -9.217 1.00 85.67 N
ATOM 15 C2 U B 22 -20.494 31.907 -9.378 1.00 90.59 C
ATOM 16 O2 U B 22 -21.600 31.401 -9.427 1.00 98.87 O
ATOM 17 N3 U B 22 -20.315 33.264 -9.480 1.00 86.34 N
ATOM 18 C4 U B 22 -19.113 33.947 -9.439 1.00 91.39 C
ATOM 19 O4 U B 22 -19.105 35.169 -9.543 1.00 90.30 O
ATOM 20 C5 U B 22 -17.948 33.116 -9.271 1.00 89.18 C
ATOM 21 C6 U B 22 -18.101 31.791 -9.169 1.00 84.49 C
ATOM 22 P G B 23 -16.845 28.400 -12.949 1.00110.86 P
ATOM 23 OP1 G B 23 -16.148 27.266 -13.594 1.00115.10 O
ATOM 24 OP2 G B 23 -16.118 29.664 -12.700 1.00102.03 O
ATOM 25 O5' G B 23 -18.163 28.722 -13.795 1.00 98.76 O
TER
ATOM 2 P C A 21 -12.428 34.791 -5.779 1.00 98.22 P
ATOM 3 OP1 C A 21 -11.096 34.233 -6.106 1.00 97.52 O
ATOM 4 OP2 C A 21 -12.990 35.886 -6.602 1.00 88.63 O
ATOM 5 O5' C A 21 -13.481 33.588 -5.734 1.00 79.58 O
ATOM 6 C5' C A 21 -13.190 32.414 -4.984 1.00 80.36 C
ATOM 7 C4' C A 21 -14.370 31.459 -4.988 1.00 85.96 C
ATOM 8 O4' C A 21 -15.469 32.035 -4.237 1.00 88.21 O
ATOM 9 C3' C A 21 -14.961 31.170 -6.359 1.00 91.52 C
ATOM 10 O3' C A 21 -14.230 30.140 -7.015 1.00 99.57 O
ATOM 11 C2' C A 21 -16.369 30.727 -5.974 1.00 89.71 C
ATOM 12 O2' C A 21 -16.407 29.417 -5.443 1.00 93.10 O
ATOM 13 C1' C A 21 -16.695 31.734 -4.878 1.00 80.93 C
ATOM 14 N1 C A 21 -17.293 33.002 -5.389 1.00 80.07 N
ATOM 15 C2 C A 21 -18.677 33.085 -5.581 1.00 81.33 C
ATOM 16 O2 C A 21 -19.381 32.100 -5.325 1.00 81.52 O
ATOM 17 N3 C A 21 -19.207 34.245 -6.045 1.00 74.46 N
ATOM 18 C4 C A 21 -18.411 35.284 -6.310 1.00 71.77 C
ATOM 19 N4 C A 21 -18.976 36.407 -6.765 1.00 67.74 N
ATOM 20 C5 C A 21 -17.000 35.219 -6.120 1.00 74.64 C
ATOM 21 C6 C A 21 -16.490 34.071 -5.662 1.00 76.56 C
ATOM 22 P U A 22 -14.072 30.162 -8.609 1.00104.52 P
ATOM 23 OP1 U A 22 -13.123 29.089 -8.977 1.00112.87 O
ATOM 24 OP2 U A 22 -13.806 31.555 -9.034 1.00 89.70 O
ATOM 25 O5' U A 22 -15.527 29.731 -9.116 1.00 92.15 O
TER
ATOM 1 O3' C B 21 -14.230 30.140 -7.015 1.00 99.57 O
ATOM 2 P U B 22 -14.072 30.162 -8.609 1.00104.52 P
ATOM 3 OP1 U B 22 -13.123 29.089 -8.977 1.00112.87 O
ATOM 4 OP2 U B 22 -13.806 31.555 -9.034 1.00 89.70 O
ATOM 5 O5' U B 22 -15.527 29.731 -9.116 1.00 92.15 O
ATOM 6 C5' U B 22 -16.063 28.466 -8.745 1.00 88.36 C
ATOM 7 C4' U B 22 -17.516 28.355 -9.166 1.00 99.08 C
ATOM 8 O4' U B 22 -18.342 29.210 -8.336 1.00103.61 O
ATOM 9 C3' U B 22 -17.824 28.842 -10.573 1.00110.31 C
ATOM 10 O3' U B 22 -17.445 27.887 -11.556 1.00115.13 O
ATOM 11 C2' U B 22 -19.336 29.008 -10.465 1.00108.43 C
ATOM 12 O2' U B 22 -20.027 27.774 -10.445 1.00107.91 O
ATOM 13 C1' U B 22 -19.429 29.695 -9.105 1.00 98.59 C
ATOM 14 N1 U B 22 -19.336 31.177 -9.217 1.00 85.67 N
ATOM 15 C2 U B 22 -20.494 31.907 -9.378 1.00 90.59 C
ATOM 16 O2 U B 22 -21.600 31.401 -9.427 1.00 98.87 O
ATOM 17 N3 U B 22 -20.315 33.264 -9.480 1.00 86.34 N
ATOM 18 C4 U B 22 -19.113 33.947 -9.439 1.00 91.39 C
ATOM 19 O4 U B 22 -19.105 35.169 -9.543 1.00 90.30 O
ATOM 20 C5 U B 22 -17.948 33.116 -9.271 1.00 89.18 C
ATOM 21 C6 U B 22 -18.101 31.791 -9.169 1.00 84.49 C
ATOM 22 P G B 23 -16.845 28.400 -12.949 1.00110.86 P
ATOM 23 OP1 G B 23 -16.148 27.266 -13.594 1.00115.10 O
ATOM 24 OP2 G B 23 -16.118 29.664 -12.700 1.00102.03 O
ATOM 25 O5' G B 23 -18.163 28.722 -13.795 1.00 98.76 O
TER
Atoms:
C2: (-18.677,33.085,-5.581)
OP1: (-11.096,34.233,-6.106)
OP2: (-12.990,35.886,-6.602)
C4: (-18.411,35.284,-6.310)
O5': (-13.481,33.588,-5.734)
C3': (-14.961,31.170,-6.359)
C1': (-16.695,31.734,-4.878)
O4': (-15.469,32.035,-4.237)
C5': (-13.190,32.414,-4.984)
P: (-12.428,34.791,-5.779)
O2: (-19.381,32.100,-5.325)
C4': (-14.370,31.459,-4.988)
C2': (-16.369,30.727,-5.974)
O2': (-16.407,29.417,-5.443)
N1: (-17.293,33.002,-5.389)
N3: (-19.207,34.245,-6.045)
N4: (-18.976,36.407,-6.765)
C6: (-16.490,34.071,-5.662)
C5: (-17.000,35.219,-6.120)
O3': (-14.230,30.140,-7.015)
OP1: (-11.096,34.233,-6.106)
OP2: (-12.990,35.886,-6.602)
C4: (-18.411,35.284,-6.310)
O5': (-13.481,33.588,-5.734)
C3': (-14.961,31.170,-6.359)
C1': (-16.695,31.734,-4.878)
O4': (-15.469,32.035,-4.237)
C5': (-13.190,32.414,-4.984)
P: (-12.428,34.791,-5.779)
O2: (-19.381,32.100,-5.325)
C4': (-14.370,31.459,-4.988)
C2': (-16.369,30.727,-5.974)
O2': (-16.407,29.417,-5.443)
N1: (-17.293,33.002,-5.389)
N3: (-19.207,34.245,-6.045)
N4: (-18.976,36.407,-6.765)
C6: (-16.490,34.071,-5.662)
C5: (-17.000,35.219,-6.120)
O3': (-14.230,30.140,-7.015)
C4: (-19.113,33.947,-9.439)
N3: (-20.315,33.264,-9.480)
OP1: (-13.123,29.089,-8.977)
OP2: (-13.806,31.555,-9.034)
C2: (-20.494,31.907,-9.378)
C1': (-19.429,29.695,-9.105)
C3': (-17.824,28.842,-10.573)
O5': (-15.527,29.731,-9.116)
O4': (-18.342,29.210,-8.336)
C5': (-16.063,28.466,-8.745)
P: (-14.072,30.162,-8.609)
C4': (-17.516,28.355,-9.166)
C2': (-19.336,29.008,-10.465)
O2': (-20.027,27.774,-10.445)
N1: (-19.336,31.177,-9.217)
O4: (-19.105,35.169,-9.543)
O2: (-21.600,31.401,-9.427)
C6: (-18.101,31.791,-9.169)
C5: (-17.948,33.116,-9.271)
O3': (-17.445,27.887,-11.556)
N3: (-20.315,33.264,-9.480)
OP1: (-13.123,29.089,-8.977)
OP2: (-13.806,31.555,-9.034)
C2: (-20.494,31.907,-9.378)
C1': (-19.429,29.695,-9.105)
C3': (-17.824,28.842,-10.573)
O5': (-15.527,29.731,-9.116)
O4': (-18.342,29.210,-8.336)
C5': (-16.063,28.466,-8.745)
P: (-14.072,30.162,-8.609)
C4': (-17.516,28.355,-9.166)
C2': (-19.336,29.008,-10.465)
O2': (-20.027,27.774,-10.445)
N1: (-19.336,31.177,-9.217)
O4: (-19.105,35.169,-9.543)
O2: (-21.600,31.401,-9.427)
C6: (-18.101,31.791,-9.169)
C5: (-17.948,33.116,-9.271)
O3': (-17.445,27.887,-11.556)
Image (generated by PyMOL):