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USER MOD Single : B 7 DT O5' : rot -25:sc= 0.756 USER MOD Single : B 8 0UH OP2 : rot 15:sc= -1.04 USER MOD Single : B 9 0UH OP2 : rot 110:sc= -0.636 USER MOD Single : B 10 0UH OP2 : rot 160:sc= 0 USER MOD Single : B 11 0UH OP2 : rot 180:sc= 0 USER MOD Single : B 12 DT C7 :methyl -30:sc= 0 (180deg=-0.024) USER MOD Single : C 13 DT C7 :methyl -30:sc= -1.3 (180deg=-3.62) USER MOD Single : C 13 DT O5' : rot -33:sc= 0.554 USER MOD Single : C 14 0UH OP2 : rot 160:sc= 0 USER MOD Single : C 15 0UH OP2 : rot 170:sc= 0 USER MOD Single : C 16 0UH OP2 : rot 160:sc= 0 USER MOD Single : C 17 0UH OP2 : rot 160:sc= -0.439 USER MOD Single : C 18 DT C7 :methyl -30:sc= -1.03 (180deg=-3.22!) 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7.262 5.314 0.639 1.00 0.00 H new HETATM 0 H5'' 0UH E 29 7.377 -2.978 6.638 1.00 0.00 H new HETATM 0 H2'' 0UH E 29 8.976 1.183 5.455 1.00 0.00 H new HETATM 0 HN1 0UH E 29 7.674 2.764 -1.721 1.00 0.00 H new HETATM 0 H8 0UH E 29 7.833 2.611 4.688 1.00 0.00 H new HETATM 0 H5' 0UH E 29 6.115 -2.227 5.682 1.00 0.00 H new HETATM 0 H4' 0UH E 29 8.459 -2.609 4.619 1.00 0.00 H new HETATM 0 H3' 0UH E 29 9.122 -0.794 6.791 1.00 0.00 H new HETATM 0 H2' 0UH E 29 10.406 0.568 4.650 1.00 0.00 H new HETATM 0 H2 0UH E 29 6.212 0.931 8.499 1.00 0.00 H new HETATM 0 H1' 0UH E 29 9.139 -0.482 2.909 1.00 0.00 H new ATOM 947 P DT E 30 11.717 -1.285 6.668 1.00 0.00 P ATOM 948 OP1 DT E 30 12.838 -2.220 6.431 1.00 0.00 O ATOM 949 OP2 DT E 30 11.143 -1.153 8.026 1.00 0.00 O ATOM 950 O5' DT E 30 12.172 0.186 6.168 1.00 0.00 O ATOM 951 C5' DT E 30 13.005 0.366 5.014 1.00 0.00 C ATOM 952 C4' DT E 30 12.502 -0.453 3.826 1.00 0.00 C ATOM 953 O4' DT E 30 11.467 0.240 3.132 1.00 0.00 O ATOM 954 C3' DT E 30 13.655 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