NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image	mrblock_id	pdb_id	bmrb_id	cing	stage	program	type
	570628	2m7c	19180	cing	1-original	MR format	comment

*HEADER    DE NOVO PROTEIN                         18-APR-13   2M7C              
*TITLE     CIRCULAR PERMUTATION OF THE TRP-CAGE: FOLD RESCUE UPON ADDITION OF A  
*TITLE    2 HYDROPHOBIC STAPLE                                                   
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: TRP-CAGE MINI-PROTEIN;                                     
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 SYNTHETIC: YES                                                       
*KEYWDS    MINIPROTEIN, DE NOVO PROTEIN, TRP-CAGE, CIRCULAR PERMUTANT,           
*KEYWDS   2 MICROPROTEIN                                                         
*EXPDTA    SOLUTION NMR                                                          
*NUMMDL    32                                                                    
*AUTHOR    A.BYRNE, N.H.ANDERSEN, B.L.KIER                                       
*REVDAT   1   25-DEC-13 2M7C    0                                                


remark Date: Fri Oct 26 15:17:23 PDT 2012                 
remark title /home1/dvgloyd/Aimee/test.tbl                      
remark DISTINT version 0.8alpha                     
remark TABLE OF INTERPROTON DISTANCES                    
remark Values are: "d," "d-," d+                   
remark For the Eq.: "d=A*(int.)^B," "A=10.779," B=-0.204                  
remark For the Eq.: "d+=Ae^(Bd)," "A=0.0384," B=0.7317                  
remark For the Eq.: "d-=Ad+B," "A=0.3167," B=-0.5167                  
remark (G) Geminal nOes are commented out.                  
remark (Q) Restraints with unassigned residues are commented out.                
remark (A) Proton label not recognized during Precanced Mode processing.               
remark (Ss=0.2 Se=0.4) Sharp aromatic corrections for (s)pecific hydrogens or rotationally (e)quivalent hydrogens.            
remark (C2=1.04) Corrected for the contribution of 2 coincident methylene proton to the nOe.           
remark (C3=1.2) Corrected for the contribution of 3 coincident methyl protons to the nOe.           
remark (Cm=1.3) Corrected for the contribution of 2 coincident methyl groups to the nOe.           
remark (W2=0.2) Corrected for methylene proton not being stereospecifically assigned. (* replaced with #)           
remark (W3=0.4) Corrected for methyl group not being stereospecifically assigned. (* replaced with #)           
                        
    RPPPSDGAAYAQWLADaGWAS                    
                        

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