REMARK REMARK TITLE MOLECULE REMARK CHARGE-VALUE 0 REMARK MULTIPLICITY-VALUE 1 REMARK REMARK REORIENT 1 19 3 | 3 19 1 REMARK ATOM 1 C1 RCN 1 -0.433 -0.748 -0.818 C1' ATOM 2 H1 RCN 1 -0.267 -1.459 -1.608 H1' ATOM 3 C2 RCN 1 -1.231 -1.394 0.317 C2' ATOM 4 H2 RCN 1 -0.589 -1.855 1.056 H2' ATOM 5 C3 RCN 1 -2.044 -0.203 0.826 C3' ATOM 6 H3 RCN 1 -1.420 0.449 1.427 H3' ATOM 7 O4 RCN 1 -3.216 -0.541 1.510 O3' ATOM 8 H4 RCN 1 -2.999 -0.964 2.330 H3T ATOM 9 C5 RCN 1 -2.385 0.477 -0.493 C4' ATOM 10 H5 RCN 1 -3.204 -0.060 -0.957 H4' ATOM 11 CT6 RCN 1 -2.761 1.938 -0.417 C5' ATOM 12 H6 RCN 1 -2.905 2.316 -1.425 H5'1 ATOM 13 H6 RCN 1 -3.703 2.016 0.118 H5'2 ATOM 14 O7 RCN 1 -1.749 2.656 0.242 O5' ATOM 15 H7 RCN 1 -2.000 3.566 0.317 H5T ATOM 16 O8 RCN 1 -1.214 0.315 -1.273 O4' ATOM 17 O9 RCN 1 -2.071 -2.332 -0.293 O2' ATOM 18 H9 RCN 1 -2.609 -2.755 0.361 HO'2 ATOM 19 N10 RCN 1 0.878 -0.241 -0.385 N1 ATOM 20 C11 RCN 1 1.878 -1.208 -0.164 C2 ATOM 21 N12 RCN 1 3.123 -0.773 0.160 N3 ATOM 22 C13 RCN 1 3.369 0.496 0.261 C4 ATOM 23 N14 RCN 1 4.619 0.863 0.617 N4 ATOM 24 H14 RCN 1 4.924 1.798 0.480 H41 ATOM 25 H14 RCN 1 5.313 0.148 0.618 H42 ATOM 26 C15 RCN 1 2.382 1.511 0.038 C5 ATOM 27 H15 RCN 1 2.605 2.555 0.130 H5 ATOM 28 C16 RCN 1 1.153 1.081 -0.291 C6 ATOM 29 H16 RCN 1 0.339 1.747 -0.483 H6 ATOM 30 O17 RCN 1 1.575 -2.366 -0.269 O2 CONECT 1 2 3 16 19 CONECT 2 1 CONECT 3 1 4 5 17 CONECT 4 3 CONECT 5 3 6 7 9 CONECT 6 5 CONECT 7 5 8 CONECT 8 7 CONECT 9 5 10 11 16 CONECT 10 9 CONECT 11 9 12 13 14 CONECT 12 11 CONECT 13 11 CONECT 14 11 15 CONECT 15 14 CONECT 16 1 9 CONECT 17 3 18 CONECT 18 17 CONECT 19 1 20 28 CONECT 20 19 21 30 CONECT 21 20 22 CONECT 22 21 23 26 CONECT 23 22 24 25 CONECT 24 23 CONECT 25 23 CONECT 26 22 27 28 CONECT 27 26 CONECT 28 19 26 29 CONECT 29 28 CONECT 30 20 END