Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
|
|
9372 | 1ntt RC | 5777 | cing | 1-original | 1 | DISCOVER | distance | hydrogen bond | simple |
!BIOSYM restraint 1 ! ! #distance ! !Hydrogen bonding distances (based on Theoretical numbers and observed NOEs between !exchangeable protons on 1D and 2D NOESY spectra ! 1:A_3:N1 1:PU3'_7B:H3 1.800 2.500 50.000 50.000 1000.000 !Hbond 1:A_3:H61 1:PU3'_7B:O4 1.800 2.500 50.000 50.000 1000.000 !Hbond 1:A_4:N1 1:PU_6B:H3 1.800 2.500 50.000 50.000 1000.000 !Hbond 1:A_4:H61 1:PU_6B:O4 1.800 2.500 50.000 50.000 1000.000 !Hbond 1:G_5:H1 1:PC_5B:N3 1.800 2.500 50.000 50.000 1000.000 !Hbond 1:G_5:O6 1:PC_5B:H42 1.800 2.500 50.000 50.000 1000.000 !Hbond 1:G_5:H22 1:PC_5B:O2 1.800 2.500 50.000 50.000 1000.000 !Hbond 1:G_6:H1 1:PC_4B:N3 1.800 2.500 50.000 50.000 1000.000 !Hbond 1:G_6:O6 1:PC_4B:H42 1.800 2.500 50.000 50.000 1000.000 !Hbond 1:G_6:H22 1:PC_4B:O2 1.800 2.500 50.000 50.000 1000.000 !Hbond 1:A_7:N1 1:PU_3B:H3 1.800 2.500 50.000 50.000 1000.000 !Hbond 1:A_7:H61 1:PU_3B:O4 1.800 2.500 50.000 50.000 1000.000 !Hbond 1:G_8:H1 1:PC_2B:N3 1.800 2.500 50.000 50.000 1000.000 !Hbond 1:G_8:O6 1:PC_2B:H42 1.800 2.500 50.000 50.000 1000.000 !Hbond 1:G_8:H22 1:PC_2B:O2 1.800 2.500 50.000 50.000 1000.000 !Hbond 1:G_9:H1 1:PC5'_1B:N3 1.800 2.500 50.000 50.000 1000.000 !Hbond 1:G_9:O6 1:PC5'_1B:H42 1.800 2.500 50.000 50.000 1000.000 !Hbond 1:G_9:H22 1:PC5'_1B:O2 1.800 2.500 50.000 50.000 1000.000 !Hbond