NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)
image mrblock_id pdb_id cing stage position type
4117 1ery cing 1-original 1 comment 


REMARK   1                                                              
REMARK   1 THIS FILE CONTAINS DATA THAT WAS USED IN THE DETERMINATION   
REMARK   1 OF THE THREE-DIMENSIONAL STRUCTURE OF THE MATING PHEROMONE  
REMARK   1 ER-11 BY NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY IN SOLUTION. 
REMARK   1 THE DIFFERENT KINDS OF DATA, TOGETHER WITH THE CORRESPONDING 
REMARK   1 RECORD IDENTIFIERS ARE GIVEN IN THE FOLLOWING TABLE.
REMARK   1                                                              
REMARK   1 RECORD CONTENT                                     UNIT      
REMARK   1 ------ ------------------------------------------- --------- 
REMARK   1 SHIFTS CHEMICAL SHIFTS OF THE ASSIGNED PROTONS     PPM       
REMARK   1 NOEUPP UPPER LIMITS FOR INTERATOMIC DISTANCES      ANGSTROMS 
REMARK   1        DETERMINED FROM NUCLEAR OVERHAUSER EFFECTS            
REMARK   1 ANGLE  TORSION ANGLE CONSTRAINTS IN THE FORM OF    DEGREES   
REMARK   1        AN ALLOWED INTERVAL DETERMINED FROM J-
REMARK   1        COUPLING CONSTANTS AND NOES                
REMARK   1                                                              
REMARK   1 ALL EXPERIMENTAL INPUT DATA (EXCEPT FOR THE AMINO ACID       
REMARK   1 SEQUENCE) FOR THE FINAL REFINEMENT WITH OPAL IS GIVEN      
REMARK   1 IN THE RECORDS NOEUPP, AND ANGLE. ANGLE CONSTRAINTS THAT
REMARK   1 WERE NOT USED IN THE REFINEMENT ARE NOT LISTED. THE NOE
REMARK   1 UPPER LIMITS AND TORSION ANGLE CONSTRAINTS ARE GIVEN IN
REMARK   1 THE FORMAT USED BY OPAL.

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