NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
538178 | 2lrt | 18394 | cing | 1-original | 4 | XPLOR/CNS | distance | hydrogen bond | simple |
! H-Bond restraints for D2 ! CSI derived hbond restraint: ! Alpha helix hbonds - from CSI ! Only included if NH is still present in 15N HSQC after lyophilising ! or no exchange peak to H2O in NOESY/TOCSY assign (resid 57 and name N) (resid 53 and name O) 2.8 0.0 0.5 assign (resid 57 and name H) (resid 53 and name O) 1.8 0.0 0.5 assign (resid 58 and name N) (resid 54 and name O) 2.8 0.0 0.5 assign (resid 58 and name H) (resid 54 and name O) 1.8 0.0 0.5 assign (resid 59 and name N) (resid 55 and name O) 2.8 0.0 0.5 assign (resid 59 and name H) (resid 55 and name O) 1.8 0.0 0.5 assign (resid 60 and name N) (resid 56 and name O) 2.8 0.0 0.5 assign (resid 60 and name H) (resid 56 and name O) 1.8 0.0 0.5 assign (resid 61 and name N) (resid 57 and name O) 2.8 0.0 0.5 assign (resid 61 and name H) (resid 57 and name O) 1.8 0.0 0.5 assign (resid 62 and name N) (resid 58 and name O) 2.8 0.0 0.5 assign (resid 62 and name H) (resid 58 and name O) 1.8 0.0 0.5 assign (resid 63 and name N) (resid 59 and name O) 2.8 0.0 0.5 assign (resid 63 and name H) (resid 59 and name O) 1.8 0.0 0.5 assign (resid 64 and name N) (resid 60 and name O) 2.8 0.0 0.5 assign (resid 64 and name H) (resid 60 and name O) 1.8 0.0 0.5 assign (resid 65 and name N) (resid 61 and name O) 2.8 0.0 0.5 assign (resid 65 and name H) (resid 61 and name O) 1.8 0.0 0.5 assign (resid 85 and name N) (resid 81 and name O) 2.8 0.0 0.5 assign (resid 85 and name H) (resid 81 and name O) 1.8 0.0 0.5 assign (resid 86 and name N) (resid 82 and name O) 2.8 0.0 0.5 assign (resid 86 and name H) (resid 82 and name O) 1.8 0.0 0.5 assign (resid 87 and name N) (resid 83 and name O) 2.8 0.0 0.5 assign (resid 87 and name H) (resid 83 and name O) 1.8 0.0 0.5 assign (resid 88 and name N) (resid 84 and name O) 2.8 0.0 0.5 assign (resid 88 and name H) (resid 84 and name O) 1.8 0.0 0.5 assign (resid 140 and name N) (resid 136 and name O) 2.8 0.0 0.5 assign (resid 140 and name H) (resid 136 and name O) 1.8 0.0 0.5 assign (resid 141 and name N) (resid 137 and name O) 2.8 0.0 0.5 assign (resid 141 and name H) (resid 137 and name O) 1.8 0.0 0.5 assign (resid 142 and name N) (resid 138 and name O) 2.8 0.0 0.5 assign (resid 142 and name H) (resid 138 and name O) 1.8 0.0 0.5 assign (resid 143 and name N) (resid 139 and name O) 2.8 0.0 0.5 assign (resid 143 and name H) (resid 139 and name O) 1.8 0.0 0.5 assign (resid 144 and name N) (resid 140 and name O) 2.8 0.0 0.5 assign (resid 144 and name H) (resid 140 and name O) 1.8 0.0 0.5 !beta strand H-Bonds added after first round of structure calculations !also loop hbonds !only included if NHs present after lyophilising sample into D2O assign (resid 20 and name N) (resid 28 and name O) 2.8 0.0 0.5 assign (resid 20 and name H) (resid 28 and name O) 1.8 0.0 0.5 assign (resid 22 and name N) (resid 26 and name O) 2.8 0.0 0.5 assign (resid 22 and name H) (resid 26 and name O) 1.8 0.0 0.5 assign (resid 36 and name N) (resid 33 and name O) 2.8 0.0 0.5 assign (resid 36 and name H) (resid 33 and name O) 1.8 0.0 0.5 assign (resid 37 and name N) (resid 68 and name O) 2.8 0.0 0.5 assign (resid 37 and name H) (resid 68 and name O) 1.8 0.0 0.5 assign (resid 38 and name N) (resid 120 and name O) 2.8 0.0 0.5 assign (resid 38 and name H) (resid 120 and name O) 1.8 0.0 0.5 assign (resid 39 and name N) (resid 70 and name O) 2.8 0.0 0.5 assign (resid 39 and name H) (resid 70 and name O) 1.8 0.0 0.5 assign (resid 40 and name N) (resid 118 and name O) 2.8 0.0 0.5 assign (resid 40 and name H) (resid 118 and name O) 1.8 0.0 0.5 assign (resid 41 and name N) (resid 72 and name O) 2.8 0.0 0.5 assign (resid 41 and name H) (resid 72 and name O) 1.8 0.0 0.5 assign (resid 42 and name N) (resid 116 and name O) 2.8 0.0 0.5 assign (resid 42 and name H) (resid 116 and name O) 1.8 0.0 0.5 assign (resid 43 and name N) (resid 74 and name O) 2.8 0.0 0.5 assign (resid 43 and name H) (resid 74 and name O) 1.8 0.0 0.5 assign (resid 70 and name N) (resid 37 and name O) 2.8 0.0 0.5 assign (resid 70 and name H) (resid 37 and name O) 1.8 0.0 0.5 assign (resid 72 and name N) (resid 39 and name O) 2.8 0.0 0.5 assign (resid 72 and name H) (resid 39 and name O) 1.8 0.0 0.5 assign (resid 73 and name N) (resid 93 and name O) 2.8 0.0 0.5 assign (resid 73 and name H) (resid 93 and name O) 1.8 0.0 0.5 assign (resid 74 and name N) (resid 41 and name O) 2.8 0.0 0.5 assign (resid 74 and name H) (resid 41 and name O) 1.8 0.0 0.5 assign (resid 75 and name N) (resid 95 and name O) 2.8 0.0 0.5 assign (resid 75 and name H) (resid 95 and name O) 1.8 0.0 0.5 assign (resid 76 and name N) (resid 43 and name O) 2.8 0.0 0.5 assign (resid 76 and name H) (resid 43 and name O) 1.8 0.0 0.5 assign (resid 93 and name N) (resid 71 and name O) 2.8 0.0 0.5 assign (resid 93 and name H) (resid 71 and name O) 1.8 0.0 0.5 assign (resid 95 and name N) (resid 73 and name O) 2.8 0.0 0.5 assign (resid 95 and name H) (resid 73 and name O) 1.8 0.0 0.5 assign (resid 96 and name N) (resid 21 and name O) 2.8 0.0 0.5 assign (resid 96 and name H) (resid 21 and name O) 1.8 0.0 0.5 assign (resid 116 and name N) (resid 42 and name O) 2.8 0.0 0.5 assign (resid 116 and name H) (resid 42 and name O) 1.8 0.0 0.5 assign (resid 118 and name N) (resid 40 and name O) 2.8 0.0 0.5 assign (resid 118 and name H) (resid 40 and name O) 1.8 0.0 0.5 assign (resid 119 and name N) (resid 128 and name O) 2.8 0.0 0.5 assign (resid 119 and name H) (resid 128 and name O) 1.8 0.0 0.5 assign (resid 120 and name N) (resid 38 and name O) 2.8 0.0 0.5 assign (resid 120 and name H) (resid 38 and name O) 1.8 0.0 0.5 assign (resid 121 and name N) (resid 125 and name O) 2.8 0.0 0.5 assign (resid 121 and name H) (resid 125 and name O) 1.8 0.0 0.5 assign (resid 125 and name N) (resid 121 and name O) 2.8 0.0 0.5 assign (resid 125 and name H) (resid 121 and name O) 1.8 0.0 0.5
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