*HEADER    COMPLEX (DNA-BINDING PROTEIN/DNA)       24-APR-98   1BBX      
*TITLE     NON-SPECIFIC PROTEIN-DNA INTERACTIONS IN THE SSO7D-DNA        
*TITLE    2 COMPLEX, NMR, 1 STRUCTURE                                    
*COMPND    MOL_ID: 1;                                                    
*COMPND   2 MOLECULE: DNA (CTAGCGCGCTAG);                                
*COMPND   3 CHAIN: A, B;                                                 
*COMPND   4 ENGINEERED: YES;                                             
*COMPND   5 MOL_ID: 2;                                                   
*COMPND   6 MOLECULE: DNA-BINDING PROTEIN 7;                             
*COMPND   7 CHAIN: C, D;                                                 
*COMPND   8 SYNONYM: SSO7D;                                              
*COMPND   9 ENGINEERED: YES                                              
*SOURCE    MOL_ID: 1;                                                    
*SOURCE   2 SYNTHETIC: YES;                                              
*SOURCE   3 MOL_ID: 2;                                                   
*SOURCE   4 ORGANISM_SCIENTIFIC: SULFOLOBUS SOLFATARICUS;                
*SOURCE   5 COLLECTION: DSM 1616;                                        
*SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                         
*SOURCE   7 EXPRESSION_SYSTEM_STRAIN: BL21 (DE3);                        
*SOURCE   8 EXPRESSION_SYSTEM_PLASMID: PET15B                            
*KEYWDS    PROTEIN-DNA INTERACTION, NONSPECIFIC PROTEIN-DNA              
*KEYWDS   2 INTERACTION, COMPLEX (DNA-BINDING PROTEIN/DNA)               
*EXPDTA    NMR, 1 STRUCTURE                                              
*AUTHOR    P.AGBACK,H.BAUMANN,S.KNAPP,R.LADENSTEIN,T.HARD                
*REVDAT   1   12-OCT-04 1BBX    0   

! NOE for protein C
! ANSIG v3.2 XPLOR NOE restraints file
! Distance corrections applied

! residue 1    Ala , intraresidue NOEs
assi (segid C and resi 1    and name HA  ) (segid C and resi 1    and name HB# )  2.90  1.10  1.40

! residue 1    Ala , NOEs forward in sequence
assi (segid C and resi 1    and name HA  ) (segid C and resi 2    and name HN  )  2.90  1.10  1.10
assi (segid C and resi 1    and name HB# ) (segid C and resi 2    and name HG2#)  3.40  1.60  2.20
assi (segid C and resi 1    and name HA  ) (segid C and resi 3    and name HG1#)  3.40  1.60  1.90
assi (segid C and resi 1    and name HB# ) (segid C and resi 16   and name HG2#)  3.40  1.60  2.20
assi (segid C and resi 1    and name HB# ) (segid C and resi 16   and name HD1#)  2.90  1.10  1.70
assi (segid C and resi 1    and name HB# ) (segid C and resi 2    and name HN  )  3.40  1.60  1.90
assi (segid C and resi 1    and name HB# ) (segid C and resi 51   and name HB# )  3.40  1.60  3.60
assi (segid C and resi 1    and name HB# ) (segid C and resi 53   and name HG2 )  3.40  1.60  2.60
assi (segid C and resi 1    and name HB# ) (segid C and resi 53   and name HB# )  3.40  1.60  2.60

! residue 2    Thr , intraresidue NOEs
assi (segid C and resi 2    and name HN  ) (segid C and resi 2    and name HA  )  2.90  1.10  1.10
assi (segid C and resi 2    and name HN  ) (segid C and resi 2    and name HB  )  3.40  1.60  1.60
assi (segid C and resi 2    and name HA  ) (segid C and resi 2    and name HB  )  2.30  0.50  0.50
assi (segid C and resi 2    and name HA  ) (segid C and resi 2    and name HG2#)  3.40  1.60  1.90
assi (segid C and resi 2    and name HB  ) (segid C and resi 2    and name HG2#)  2.90  1.10  1.40
assi (segid C and resi 2    and name HN  ) (segid C and resi 2    and name HG2#)  3.40  1.60  1.90

! residue 2    Thr , NOEs forward in sequence
assi (segid C and resi 2    and name HA  ) (segid C and resi 3    and name HN  )  2.30  0.50  0.50
assi (segid C and resi 2    and name HB  ) (segid C and resi 3    and name HN  )  2.90  1.10  1.10
assi (segid C and resi 2    and name HG2#) (segid C and resi 3    and name HA  )  3.40  1.60  3.90
assi (segid C and resi 2    and name HG2#) (segid C and resi 3    and name HB  )  3.40  1.60  2.90
assi (segid C and resi 2    and name HA  ) (segid C and resi 15   and name HA  )  2.30  0.50  0.50
assi (segid C and resi 2    and name HG2#) (segid C and resi 16   and name HA  )  3.40  1.60  1.90
assi (segid C and resi 2    and name HG2#) (segid C and resi 16   and name HB  )  3.40  1.60  1.90
assi (segid C and resi 2    and name HG2#) (segid C and resi 16   and name HG2#)  3.40  1.60  2.20
assi (segid C and resi 2    and name HB  ) (segid C and resi 14   and name HN  )  3.40  1.60  1.60
assi (segid C and resi 2    and name HA  ) (segid C and resi 15   and name HB# )  2.90  1.10  2.10
assi (segid C and resi 2    and name HN  ) (segid C and resi 3    and name HA  )  2.30  0.50  3.00
assi (segid C and resi 2    and name HB  ) (segid C and resi 16   and name HB  )  3.40  1.60  2.60
assi (segid C and resi 2    and name HG2#) (segid C and resi 16   and name HN  )  3.40  1.60  2.60
assi (segid C and resi 2    and name HB  ) (segid C and resi 13   and name HG# )  3.40  1.60  2.60
assi (segid C and resi 2    and name HG2#) (segid C and resi 13   and name HG# )  3.40  1.60  3.60
assi (segid C and resi 2    and name HN  ) (segid C and resi 3    and name HN  )  2.90  1.10  1.10
assi (segid C and resi 2    and name HA  ) (segid C and resi 3    and name HG1#)  3.40  1.60  1.90
assi (segid C and resi 2    and name HA  ) (segid C and resi 3    and name HG2#)  3.40  1.60  2.90
assi (segid C and resi 2    and name HG2#) (segid C and resi 3    and name HN  )  3.40  1.60  1.90
assi (segid C and resi 2    and name HB  ) (segid C and resi 15   and name HA  )  2.30  0.50  0.50
assi (segid C and resi 2    and name HG2#) (segid C and resi 15   and name HA  )  2.90  1.10  1.40

! residue 3    Val , intraresidue NOEs
assi (segid C and resi 3    and name HN  ) (segid C and resi 3    and name HB  )  2.90  1.10  1.10
assi (segid C and resi 3    and name HA  ) (segid C and resi 3    and name HB  )  2.30  0.50  0.50
assi (segid C and resi 3    and name HN  ) (segid C and resi 3    and name HA  )  2.90  1.10  1.10
assi (segid C and resi 3    and name HN  ) (segid C and resi 3    and name HG1#)  3.40  1.60  1.90
assi (segid C and resi 3    and name HN  ) (segid C and resi 3    and name HG2#)  3.40  1.60  1.90
assi (segid C and resi 3    and name HB  ) (segid C and resi 3    and name HG1#)  2.30  0.50  0.80
assi (segid C and resi 3    and name HB  ) (segid C and resi 3    and name HG2#)  2.90  1.10  1.40
assi (segid C and resi 3    and name HA  ) (segid C and resi 3    and name HG1#)  2.90  1.10  1.40
assi (segid C and resi 3    and name HA  ) (segid C and resi 3    and name HG2#)  2.90  1.10  1.40

! residue 3    Val , NOEs forward in sequence
assi (segid C and resi 3    and name HA  ) (segid C and resi 4    and name HN  )  2.90  1.10  1.10
assi (segid C and resi 3    and name HB  ) (segid C and resi 4    and name HN  )  2.90  1.10  1.10
assi (segid C and resi 3    and name HB  ) (segid C and resi 14   and name HN  )  2.90  1.10  2.10
assi (segid C and resi 3    and name HB  ) (segid C and resi 14   and name HG# )  3.40  1.60  4.00
assi (segid C and resi 3    and name HG2#) (segid C and resi 14   and name HB  )  3.40  1.60  2.90
assi (segid C and resi 3    and name HG1#) (segid C and resi 14   and name HG2#)  3.40  1.60  2.70
assi (segid C and resi 3    and name HG1#) (segid C and resi 19   and name HD1#)  3.40  1.60  2.20
assi (segid C and resi 3    and name HG2#) (segid C and resi 19   and name HD1#)  3.40  1.60  2.20
assi (segid C and resi 3    and name HG2#) (segid C and resi 22   and name HG# )  3.40  1.60  4.30
assi (segid C and resi 3    and name HG# ) (segid C and resi 22   and name HB  )  3.40  1.60  4.00
assi (segid C and resi 3    and name HN  ) (segid C and resi 14   and name HN  )  2.30  0.50  0.50
assi (segid C and resi 3    and name HN  ) (segid C and resi 15   and name HA  )  2.30  0.50  2.50
assi (segid C and resi 3    and name HG# ) (segid C and resi 55   and name HB# )  3.40  1.60  5.60
assi (segid C and resi 3    and name HN  ) (segid C and resi 16   and name HA  )  3.40  1.60  2.60
assi (segid C and resi 3    and name HN  ) (segid C and resi 16   and name HN  )  3.40  1.60  2.60
assi (segid C and resi 3    and name HG# ) (segid C and resi 31   and name HE# )  3.40  1.60  4.60
assi (segid C and resi 3    and name HG# ) (segid C and resi 31   and name HD# )  2.90  1.10  5.50
assi (segid C and resi 3    and name HG# ) (segid C and resi 45   and name HB  )  3.40  1.60  3.60
assi (segid C and resi 3    and name HG# ) (segid C and resi 45   and name HG# )  3.40  1.60  2.60
assi (segid C and resi 3    and name HB  ) (segid C and resi 50   and name HB# )  3.40  1.60  3.60
assi (segid C and resi 3    and name HG# ) (segid C and resi 51   and name HB# )  3.40  1.60  2.60
assi (segid C and resi 3    and name HG1#) (segid C and resi 4    and name HN  )  3.40  1.60  1.90
assi (segid C and resi 3    and name HG2#) (segid C and resi 4    and name HN  )  3.40  1.60  1.90
assi (segid C and resi 3    and name HG1#) (segid C and resi 14   and name HN  )  3.40  1.60  1.90
assi (segid C and resi 3    and name HG2#) (segid C and resi 14   and name HN  )  3.40  1.60  1.90

! residue 4    Lys , intraresidue NOEs
assi (segid C and resi 4    and name HN  ) (segid C and resi 4    and name HA  )  3.40  1.60  1.60
assi (segid C and resi 4    and name HN  ) (segid C and resi 4    and name HB1 )  2.90  1.10  1.10
assi (segid C and resi 4    and name HN  ) (segid C and resi 4    and name HB2 )  2.90  1.10  1.10
assi (segid C and resi 4    and name HA  ) (segid C and resi 4    and name HB1 )  2.90  1.10  1.10
assi (segid C and resi 4    and name HA  ) (segid C and resi 4    and name HB2 )  2.90  1.10  1.10
assi (segid C and resi 4    and name HA  ) (segid C and resi 4    and name HG# )  3.40  1.60  2.60
assi (segid C and resi 4    and name HN  ) (segid C and resi 4    and name HG# )  2.30  0.50  1.50
assi (segid C and resi 4    and name HB1 ) (segid C and resi 4    and name HG# )  2.30  0.50  1.50
assi (segid C and resi 4    and name HB2 ) (segid C and resi 4    and name HG# )  2.30  0.50  1.50

! residue 4    Lys , NOEs forward in sequence
assi (segid C and resi 4    and name HA  ) (segid C and resi 5    and name HN  )  2.90  1.10  1.10
assi (segid C and resi 4    and name HB1 ) (segid C and resi 5    and name HN  )  2.30  0.50  0.50
assi (segid C and resi 4    and name HB2 ) (segid C and resi 5    and name HN  )  2.30  0.50  0.50
assi (segid C and resi 4    and name HA  ) (segid C and resi 13   and name HA  )  2.90  1.10  1.10
assi (segid C and resi 4    and name HA  ) (segid C and resi 13   and name HG# )  3.40  1.60  2.60
assi (segid C and resi 4    and name HG# ) (segid C and resi 13   and name HG# )  2.30  0.50  2.50
assi (segid C and resi 4    and name HN  ) (segid C and resi 13   and name HG# )  3.40  1.60  2.60
assi (segid C and resi 4    and name HG# ) (segid C and resi 45   and name HG# )  3.40  1.60  3.60
assi (segid C and resi 4    and name HA  ) (segid C and resi 5    and name HD# )  2.90  1.10  3.10
assi (segid C and resi 4    and name HA  ) (segid C and resi 14   and name HN  )  2.90  1.10  1.10

! residue 5    Phe , intraresidue NOEs
assi (segid C and resi 5    and name HN  ) (segid C and resi 5    and name HA  )  2.90  1.10  1.10
assi (segid C and resi 5    and name HA  ) (segid C and resi 5    and name HB1 )  2.30  0.50  0.50
assi (segid C and resi 5    and name HA  ) (segid C and resi 5    and name HB2 )  2.90  1.10  1.10
assi (segid C and resi 5    and name HB1 ) (segid C and resi 5    and name HD# )  2.90  1.10  3.10
assi (segid C and resi 5    and name HB2 ) (segid C and resi 5    and name HD# )  2.90  1.10  3.10
assi (segid C and resi 5    and name HN  ) (segid C and resi 5    and name HD# )  2.30  0.50  2.50
assi (segid C and resi 5    and name HA  ) (segid C and resi 5    and name HD# )  2.90  1.10  3.10

! residue 5    Phe , NOEs forward in sequence
assi (segid C and resi 5    and name HA  ) (segid C and resi 6    and name HN  )  2.30  0.50  0.50
assi (segid C and resi 5    and name HB1 ) (segid C and resi 6    and name HN  )  2.90  1.10  1.10
assi (segid C and resi 5    and name HB2 ) (segid C and resi 6    and name HN  )  2.90  1.10  1.10
assi (segid C and resi 5    and name HN  ) (segid C and resi 13   and name HG# )  2.30  0.50  2.50
assi (segid C and resi 5    and name HA  ) (segid C and resi 45   and name HG# )  3.40  1.60  4.00
assi (segid C and resi 5    and name HB1 ) (segid C and resi 45   and name HG1#)  2.90  1.10  1.40
assi (segid C and resi 5    and name HB2 ) (segid C and resi 45   and name HG1#)  2.90  1.10  1.40
assi (segid C and resi 5    and name HA  ) (segid C and resi 49   and name HA  )  3.40  1.60  1.60
assi (segid C and resi 5    and name HA  ) (segid C and resi 6    and name HB# )  3.40  1.60  2.60
assi (segid C and resi 5    and name HN  ) (segid C and resi 12   and name HN  )  2.90  1.10  1.10
assi (segid C and resi 5    and name HE# ) (segid C and resi 14   and name HB  )  3.40  1.60  2.60
assi (segid C and resi 5    and name HD# ) (segid C and resi 7    and name HA  )  3.40  1.60  2.60
assi (segid C and resi 5    and name HD# ) (segid C and resi 7    and name HB# )  3.40  1.60  2.60
assi (segid C and resi 5    and name HE# ) (segid C and resi 7    and name HE# )  3.40  1.60  2.60
assi (segid C and resi 5    and name HD# ) (segid C and resi 45   and name HG# )  3.40  1.60  3.60
assi (segid C and resi 5    and name HD# ) (segid C and resi 7    and name HD# )  2.30  0.50  4.50
assi (segid C and resi 5    and name HD# ) (segid C and resi 7    and name HE# )  2.90  1.10  5.10
assi (segid C and resi 5    and name HD# ) (segid C and resi 31   and name HZ  )  2.90  1.10  3.10
assi (segid C and resi 5    and name HD# ) (segid C and resi 31   and name HE# )  2.90  1.10  5.10
assi (segid C and resi 5    and name HE# ) (segid C and resi 33   and name HE# )  2.30  0.50  4.50
assi (segid C and resi 5    and name HN  ) (segid C and resi 13   and name HA  )  2.90  1.10  1.10
assi (segid C and resi 5    and name HD# ) (segid C and resi 13   and name HA  )  2.90  1.10  3.10

! residue 6    Lys , intraresidue NOEs
assi (segid C and resi 6    and name HN  ) (segid C and resi 6    and name HA  )  2.90  1.10  1.10
assi (segid C and resi 6    and name HN  ) (segid C and resi 6    and name HB# )  2.30  0.50  1.50
assi (segid C and resi 6    and name HA  ) (segid C and resi 6    and name HB# )  2.30  0.50  1.50
assi (segid C and resi 6    and name HA  ) (segid C and resi 6    and name HG# )  3.40  1.60  2.60
assi (segid C and resi 6    and name HB# ) (segid C and resi 6    and name HG# )  2.30  0.50  2.50

! residue 6    Lys , NOEs forward in sequence
assi (segid C and resi 6    and name HA  ) (segid C and resi 7    and name HN  )  2.90  1.10  1.10
assi (segid C and resi 6    and name HB# ) (segid C and resi 7    and name HN  )  2.30  0.50  1.50
assi (segid C and resi 6    and name HA  ) (segid C and resi 11   and name HA  )  3.40  1.60  1.60
assi (segid C and resi 6    and name HA  ) (segid C and resi 12   and name HN  )  3.40  1.60  1.60

! residue 7    Tyr , intraresidue NOEs
assi (segid C and resi 7    and name HA  ) (segid C and resi 7    and name HB1 )  2.90  1.10  1.10
assi (segid C and resi 7    and name HA  ) (segid C and resi 7    and name HB2 )  2.90  1.10  1.10
assi (segid C and resi 7    and name HB# ) (segid C and resi 7    and name HD# )  3.40  1.60  2.60
assi (segid C and resi 7    and name HE# ) (segid C and resi 7    and name HB# )  3.40  1.60  2.60
assi (segid C and resi 7    and name HA  ) (segid C and resi 7    and name HN  )  3.40  1.60  2.60
assi (segid C and resi 7    and name HA  ) (segid C and resi 7    and name HD# )  2.90  1.10  3.10
assi (segid C and resi 7    and name HN  ) (segid C and resi 7    and name HB1 )  2.90  1.10  1.10
assi (segid C and resi 7    and name HN  ) (segid C and resi 7    and name HB2 )  2.90  1.10  1.10

! residue 7    Tyr , NOEs forward in sequence
assi (segid C and resi 7    and name HA  ) (segid C and resi 8    and name HA  )  3.40  1.60  1.60
assi (segid C and resi 7    and name HA  ) (segid C and resi 8    and name HN  )  2.90  1.10  1.10
assi (segid C and resi 7    and name HN  ) (segid C and resi 10   and name HN  )  2.30  0.50  0.50
assi (segid C and resi 7    and name HN  ) (segid C and resi 8    and name HN  )  3.40  1.60  1.60
assi (segid C and resi 7    and name HD# ) (segid C and resi 8    and name HN  )  3.40  1.60  3.60
assi (segid C and resi 7    and name HN  ) (segid C and resi 9    and name HN  )  2.90  1.10  1.10

! residue 8    Lys , intraresidue NOEs
assi (segid C and resi 8    and name HA  ) (segid C and resi 8    and name HB1 )  2.30  0.50  0.50
assi (segid C and resi 8    and name HA  ) (segid C and resi 8    and name HB2 )  2.90  1.10  1.10
assi (segid C and resi 8    and name HA  ) (segid C and resi 8    and name HG# )  2.90  1.10  2.10
assi (segid C and resi 8    and name HA  ) (segid C and resi 8    and name HD# )  2.90  1.10  2.10
assi (segid C and resi 8    and name HN  ) (segid C and resi 8    and name HA  )  2.30  0.50  0.50
assi (segid C and resi 8    and name HN  ) (segid C and resi 8    and name HB1 )  3.40  1.60  1.60
assi (segid C and resi 8    and name HN  ) (segid C and resi 8    and name HB2 )  3.40  1.60  1.60

! residue 8    Lys , NOEs forward in sequence
assi (segid C and resi 8    and name HA  ) (segid C and resi 9    and name HN  )  2.90  1.10  1.10
assi (segid C and resi 8    and name HD# ) (segid C and resi 9    and name HA# )  2.90  1.10  3.10
assi (segid C and resi 8    and name HN  ) (segid C and resi 9    and name HN  )  2.90  1.10  1.10

! residue 9    Gly , intraresidue NOEs
assi (segid C and resi 9    and name HN  ) (segid C and resi 9    and name HA# )  2.30  0.50  1.50

! residue 9    Gly , NOEs forward in sequence
assi (segid C and resi 9    and name HA# ) (segid C and resi 10   and name HN  )  2.90  1.10  2.10
assi (segid C and resi 9    and name HN  ) (segid C and resi 10   and name HN  )  2.30  0.50  0.50

! residue 10   Glu , intraresidue NOEs
assi (segid C and resi 10   and name HN  ) (segid C and resi 10   and name HA  )  2.90  1.10  1.10
assi (segid C and resi 10   and name HN  ) (segid C and resi 10   and name HB# )  2.30  0.50  1.50
assi (segid C and resi 10   and name HA  ) (segid C and resi 10   and name HB# )  2.30  0.50  1.50
assi (segid C and resi 10   and name HB# ) (segid C and resi 10   and name HG# )  2.30  0.50  2.50

! residue 10   Glu , NOEs forward in sequence
assi (segid C and resi 10   and name HA  ) (segid C and resi 11   and name HN  )  2.30  0.50  0.50
assi (segid C and resi 10   and name HB# ) (segid C and resi 11   and name HN  )  2.30  0.50  1.50

! residue 11   Glu , intraresidue NOEs
assi (segid C and resi 11   and name HN  ) (segid C and resi 11   and name HB# )  2.30  0.50  1.50
assi (segid C and resi 11   and name HN  ) (segid C and resi 11   and name HG# )  2.30  0.50  1.50
assi (segid C and resi 11   and name HA  ) (segid C and resi 11   and name HB# )  2.30  0.50  1.50
assi (segid C and resi 11   and name HA  ) (segid C and resi 11   and name HG# )  2.30  0.50  1.50
assi (segid C and resi 11   and name HN  ) (segid C and resi 11   and name HA  )  2.90  1.10  1.10

! residue 11   Glu , NOEs forward in sequence
assi (segid C and resi 11   and name HB# ) (segid C and resi 12   and name HN  )  2.30  0.50  1.50
assi (segid C and resi 11   and name HG# ) (segid C and resi 12   and name HN  )  2.30  0.50  1.50
assi (segid C and resi 11   and name HA  ) (segid C and resi 12   and name HN  )  2.30  0.50  0.50

! residue 12   Lys , intraresidue NOEs
assi (segid C and resi 12   and name HN  ) (segid C and resi 12   and name HA  )  2.30  0.50  0.50

! residue 12   Lys , NOEs forward in sequence
assi (segid C and resi 12   and name HA  ) (segid C and resi 13   and name HN  )  2.90  1.10  1.10
assi (segid C and resi 12   and name HB# ) (segid C and resi 13   and name HN  )  3.40  1.60  2.60
assi (segid C and resi 12   and name HG# ) (segid C and resi 13   and name HN  )  3.40  1.60  2.60

! residue 13   Gln , intraresidue NOEs
assi (segid C and resi 13   and name HN  ) (segid C and resi 13   and name HA  )  3.40  1.60  1.60
assi (segid C and resi 13   and name HN  ) (segid C and resi 13   and name HG# )  2.90  1.10  2.10
assi (segid C and resi 13   and name HA  ) (segid C and resi 13   and name HG# )  2.90  1.10  2.10
assi (segid C and resi 13   and name HA  ) (segid C and resi 13   and name HB# )  2.90  1.10  2.10
assi (segid C and resi 13   and name HN  ) (segid C and resi 13   and name HB# )  2.90  1.10  2.10

! residue 13   Gln , NOEs forward in sequence
assi (segid C and resi 13   and name HA  ) (segid C and resi 14   and name HN  )  3.40  1.60  1.60
assi (segid C and resi 13   and name HG# ) (segid C and resi 45   and name HG# )  3.40  1.60  6.00

! residue 14   Val , intraresidue NOEs
assi (segid C and resi 14   and name HN  ) (segid C and resi 14   and name HB  )  2.30  0.50  1.50
assi (segid C and resi 14   and name HA  ) (segid C and resi 14   and name HB  )  2.90  1.10  1.10
assi (segid C and resi 14   and name HA  ) (segid C and resi 14   and name HG1#)  2.30  0.50  1.80
assi (segid C and resi 14   and name HA  ) (segid C and resi 14   and name HG2#)  2.90  1.10  1.40
assi (segid C and resi 14   and name HB  ) (segid C and resi 14   and name HG1#)  2.90  1.10  1.40
assi (segid C and resi 14   and name HN  ) (segid C and resi 14   and name HG1#)  3.40  1.60  1.90
assi (segid C and resi 14   and name HN  ) (segid C and resi 14   and name HG2#)  3.40  1.60  1.90
assi (segid C and resi 14   and name HB  ) (segid C and resi 14   and name HG2#)  2.30  0.50  0.80

! residue 14   Val , NOEs forward in sequence
assi (segid C and resi 14   and name HA  ) (segid C and resi 15   and name HN  )  2.90  1.10  1.10
assi (segid C and resi 14   and name HA  ) (segid C and resi 15   and name HB# )  2.30  0.50  2.50
assi (segid C and resi 14   and name HB  ) (segid C and resi 15   and name HN  )  2.30  0.50  1.50
assi (segid C and resi 14   and name HB  ) (segid C and resi 15   and name HB# )  2.30  0.50  4.00
assi (segid C and resi 14   and name HG2#) (segid C and resi 15   and name HB# )  3.40  1.60  2.90
assi (segid C and resi 14   and name HG2#) (segid C and resi 19   and name HD1#)  3.40  1.60  2.20
assi (segid C and resi 14   and name HG2#) (segid C and resi 19   and name HG1#)  3.40  1.60  2.90
assi (segid C and resi 14   and name HB  ) (segid C and resi 33   and name HA  )  2.90  1.10  3.10
assi (segid C and resi 14   and name HG2#) (segid C and resi 33   and name HD# )  3.40  1.60  3.90
assi (segid C and resi 14   and name HB  ) (segid C and resi 34   and name HB2 )  2.90  1.10  1.10
assi (segid C and resi 14   and name HG2#) (segid C and resi 34   and name HB2 )  3.40  1.60  1.90
assi (segid C and resi 14   and name HG# ) (segid C and resi 54   and name HD# )  3.40  1.60  3.60
assi (segid C and resi 14   and name HG# ) (segid C and resi 31   and name HD# )  3.40  1.60  6.00
assi (segid C and resi 14   and name HG# ) (segid C and resi 31   and name HE# )  3.40  1.60  6.00
assi (segid C and resi 14   and name HG# ) (segid C and resi 33   and name HE# )  3.40  1.60  6.00
assi (segid C and resi 14   and name HG1#) (segid C and resi 15   and name HN  )  3.40  1.60  1.90
assi (segid C and resi 14   and name HG2#) (segid C and resi 15   and name HN  )  3.40  1.60  1.90
assi (segid C and resi 14   and name HG2#) (segid C and resi 18   and name HN  )  3.40  1.60  1.90

! residue 15   Asp , intraresidue NOEs
assi (segid C and resi 15   and name HN  ) (segid C and resi 15   and name HB# )  2.30  0.50  1.50
assi (segid C and resi 15   and name HA  ) (segid C and resi 15   and name HB# )  2.30  0.50  1.50
assi (segid C and resi 15   and name HN  ) (segid C and resi 15   and name HB# )  2.90  1.10  2.10

! residue 15   Asp , NOEs forward in sequence
assi (segid C and resi 15   and name HB# ) (segid C and resi 16   and name HN  )  2.30  0.50  1.50
assi (segid C and resi 15   and name HB# ) (segid C and resi 18   and name HN  )  2.90  1.10  2.10
assi (segid C and resi 15   and name HA  ) (segid C and resi 16   and name HN  )  2.30  0.50  0.50
assi (segid C and resi 15   and name HB# ) (segid C and resi 18   and name HB# )  3.40  1.60  3.60

! residue 16   Ile , intraresidue NOEs
assi (segid C and resi 16   and name HN  ) (segid C and resi 16   and name HA  )  2.90  1.10  1.10
assi (segid C and resi 16   and name HN  ) (segid C and resi 16   and name HB  )  2.30  0.50  0.50
assi (segid C and resi 16   and name HA  ) (segid C and resi 16   and name HB  )  2.30  0.50  0.50
assi (segid C and resi 16   and name HA  ) (segid C and resi 16   and name HG2#)  2.90  1.10  1.40
assi (segid C and resi 16   and name HA  ) (segid C and resi 16   and name HD1#)  3.40  1.60  1.90
assi (segid C and resi 16   and name HB  ) (segid C and resi 16   and name HG2#)  2.30  0.50  0.80
assi (segid C and resi 16   and name HB  ) (segid C and resi 16   and name HD1#)  2.90  1.10  1.40
assi (segid C and resi 16   and name HB  ) (segid C and resi 16   and name HG1#)  2.30  0.50  1.50
assi (segid C and resi 16   and name HG2#) (segid C and resi 16   and name HG1#)  2.90  1.10  2.40
assi (segid C and resi 16   and name HN  ) (segid C and resi 16   and name HG2#)  3.40  1.60  1.90

! residue 16   Ile , NOEs forward in sequence
assi (segid C and resi 16   and name HA  ) (segid C and resi 19   and name HN  )  3.40  1.60  1.60
assi (segid C and resi 16   and name HA  ) (segid C and resi 19   and name HD1#)  3.40  1.60  1.90
assi (segid C and resi 16   and name HA  ) (segid C and resi 19   and name HG1#)  2.30  0.50  1.50
assi (segid C and resi 16   and name HG2#) (segid C and resi 19   and name HB  )  2.90  1.10  1.40
assi (segid C and resi 16   and name HG2#) (segid C and resi 19   and name HD1#)  3.40  1.60  2.20
assi (segid C and resi 16   and name HD1#) (segid C and resi 19   and name HD1#)  3.40  1.60  2.20
assi (segid C and resi 16   and name HD1#) (segid C and resi 19   and name HG1#)  2.90  1.10  2.40
assi (segid C and resi 16   and name HN  ) (segid C and resi 17   and name HN  )  2.90  1.10  1.10
assi (segid C and resi 16   and name HB  ) (segid C and resi 17   and name HN  )  3.40  1.60  2.60
assi (segid C and resi 16   and name HA  ) (segid C and resi 18   and name HN  )  2.90  1.10  1.10
assi (segid C and resi 16   and name HD1#) (segid C and resi 19   and name HN  )  3.40  1.60  1.90

! residue 17   Ser , intraresidue NOEs
assi (segid C and resi 17   and name HN  ) (segid C and resi 17   and name HA  )  2.30  0.50  0.50
assi (segid C and resi 17   and name HN  ) (segid C and resi 17   and name HB# )  2.90  1.10  2.10
assi (segid C and resi 17   and name HA  ) (segid C and resi 17   and name HB# )  2.30  0.50  1.50

! residue 17   Ser , NOEs forward in sequence
assi (segid C and resi 17   and name HN  ) (segid C and resi 18   and name HN  )  2.30  0.50  2.50
assi (segid C and resi 17   and name HA  ) (segid C and resi 18   and name HN  )  2.90  1.10  1.10
assi (segid C and resi 17   and name HN  ) (segid C and resi 19   and name HD1#)  3.40  1.60  1.90

! residue 18   Lys , intraresidue NOEs
assi (segid C and resi 18   and name HN  ) (segid C and resi 18   and name HA  )  2.90  1.10  1.10

! residue 18   Lys , NOEs forward in sequence
assi (segid C and resi 18   and name HN  ) (segid C and resi 19   and name HN  )  2.30  0.50  0.50
assi (segid C and resi 18   and name HB# ) (segid C and resi 19   and name HN  )  3.40  1.60  2.60

! residue 19   Ile , intraresidue NOEs
assi (segid C and resi 19   and name HN  ) (segid C and resi 19   and name HG1#)  2.30  0.50  1.50
assi (segid C and resi 19   and name HA  ) (segid C and resi 19   and name HG2#)  3.40  1.60  1.90
assi (segid C and resi 19   and name HA  ) (segid C and resi 19   and name HD1#)  2.90  1.10  2.40
assi (segid C and resi 19   and name HB  ) (segid C and resi 19   and name HD1#)  2.90  1.10  1.40
assi (segid C and resi 19   and name HB  ) (segid C and resi 19   and name HG1#)  2.30  0.50  1.50
assi (segid C and resi 19   and name HG2#) (segid C and resi 19   and name HD1#)  2.90  1.10  1.70
assi (segid C and resi 19   and name HG2#) (segid C and resi 19   and name HG1#)  2.30  0.50  1.80
assi (segid C and resi 19   and name HD1#) (segid C and resi 19   and name HG1#)  2.90  1.10  2.40
assi (segid C and resi 19   and name HN  ) (segid C and resi 19   and name HA  )  3.40  1.60  2.60  
assi (segid C and resi 19   and name HN  ) (segid C and resi 19   and name HB  )  3.40  1.60  2.60 
assi (segid C and resi 19   and name HN  ) (segid C and resi 19   and name HG2#)  3.40  1.60  1.90
assi (segid C and resi 19   and name HN  ) (segid C and resi 19   and name HD1#)  3.40  1.60  1.90
assi (segid C and resi 19   and name HA  ) (segid C and resi 19   and name HB  )  2.90  1.10  1.10
assi (segid C and resi 19   and name HA  ) (segid C and resi 19   and name HG1#)  2.90  1.10  2.10

! residue 19   Ile , NOEs forward in sequence
assi (segid C and resi 19   and name HA  ) (segid C and resi 20   and name HN  )  2.90  1.10  1.10
assi (segid C and resi 19   and name HA  ) (segid C and resi 22   and name HG# )  3.40  1.60  4.00
assi (segid C and resi 19   and name HG2#) (segid C and resi 22   and name HB  )  3.40  1.60  1.90
assi (segid C and resi 19   and name HD1#) (segid C and resi 22   and name HG# )  3.40  1.60  4.30
assi (segid C and resi 19   and name HG2#) (segid C and resi 31   and name HB# )  3.40  1.60  2.90
assi (segid C and resi 19   and name HA  ) (segid C and resi 33   and name HA  )  2.30  0.50  0.50
assi (segid C and resi 19   and name HG2#) (segid C and resi 33   and name HA  )  3.40  1.60  1.90
assi (segid C and resi 19   and name HD1#) (segid C and resi 33   and name HA  )  3.40  1.60  1.90
assi (segid C and resi 19   and name HB  ) (segid C and resi 22   and name HG# )  2.90  1.10  3.50
assi (segid C and resi 19   and name HD1#) (segid C and resi 31   and name HD# )  3.40  1.60  3.90
assi (segid C and resi 19   and name HD1#) (segid C and resi 31   and name HE# )  3.40  1.60  3.90
assi (segid C and resi 19   and name HD1#) (segid C and resi 33   and name HD# )  3.40  1.60  3.90

! residue 20   Lys , intraresidue NOEs

! residue 20   Lys , NOEs forward in sequence
assi (segid C and resi 20   and name HN  ) (segid C and resi 21   and name HN  )  2.30  0.50  0.50
assi (segid C and resi 20   and name HA  ) (segid C and resi 21   and name HN  )  2.30  0.50  2.50
assi (segid C and resi 20   and name HA  ) (segid C and resi 22   and name HN  )  2.30  0.50  3.00

! residue 21   Lys , intraresidue NOEs
assi (segid C and resi 21   and name HA  ) (segid C and resi 21   and name HB# )  2.90  1.10  2.10
assi (segid C and resi 21   and name HB# ) (segid C and resi 21   and name HE# )  2.90  1.10  3.10
assi (segid C and resi 21   and name HN  ) (segid C and resi 21   and name HD# )  3.40  1.60  2.60
assi (segid C and resi 21   and name HN  ) (segid C and resi 21   and name HG# )  3.40  1.60  2.60

! residue 21   Lys , NOEs forward in sequence
assi (segid C and resi 21   and name HB# ) (segid C and resi 22   and name HN  )  2.30  0.50  1.50
assi (segid C and resi 21   and name HA  ) (segid C and resi 22   and name HN  )  2.30  0.50  0.50
assi (segid C and resi 21   and name HN  ) (segid C and resi 32   and name HN  )  2.30  0.50  1.50
assi (segid C and resi 21   and name HB# ) (segid C and resi 23   and name HZ3 )  3.40  1.60  2.60
assi (segid C and resi 21   and name HA  ) (segid C and resi 57   and name HE# )  3.40  1.60  2.60
assi (segid C and resi 21   and name HB# ) (segid C and resi 23   and name HE3 )  2.30  0.50  1.50

! residue 22   Val , intraresidue NOEs
assi (segid C and resi 22   and name HN  ) (segid C and resi 22   and name HA  )  2.90  1.10  1.10
assi (segid C and resi 22   and name HN  ) (segid C and resi 22   and name HB  )  2.30  0.50  1.50
assi (segid C and resi 22   and name HA  ) (segid C and resi 22   and name HB  )  2.90  1.10  1.10
assi (segid C and resi 22   and name HA  ) (segid C and resi 22   and name HG# )  2.90  1.10  3.50
assi (segid C and resi 22   and name HB  ) (segid C and resi 22   and name HG# )  2.30  0.50  2.90
assi (segid C and resi 22   and name HN  ) (segid C and resi 22   and name HG# )  3.40  1.60  4.00

! residue 22   Val , NOEs forward in sequence
assi (segid C and resi 22   and name HA  ) (segid C and resi 23   and name HN  )  2.30  0.50  0.50
assi (segid C and resi 22   and name HB  ) (segid C and resi 23   and name HN  )  2.90  1.10  1.10
assi (segid C and resi 22   and name HG# ) (segid C and resi 23   and name HA  )  2.90  1.10  3.50
assi (segid C and resi 22   and name HG# ) (segid C and resi 24   and name HG# )  3.40  1.60  5.00
assi (segid C and resi 22   and name HA  ) (segid C and resi 31   and name HA  )  2.30  0.50  0.50
assi (segid C and resi 22   and name HG# ) (segid C and resi 31   and name HA  )  3.40  1.60  4.00
assi (segid C and resi 22   and name HG# ) (segid C and resi 31   and name HB# )  3.40  1.60  5.00
assi (segid C and resi 22   and name HA  ) (segid C and resi 32   and name HN  )  3.40  1.60  1.60
assi (segid C and resi 22   and name HG# ) (segid C and resi 23   and name HN  )  2.90  1.10  3.50
assi (segid C and resi 22   and name HA  ) (segid C and resi 31   and name HB# )  3.40  1.60  2.60
assi (segid C and resi 22   and name HB  ) (segid C and resi 29   and name HG2#)  3.40  1.60  2.60
assi (segid C and resi 22   and name HG# ) (segid C and resi 57   and name HB# )  3.40  1.60  2.60
assi (segid C and resi 22   and name HG# ) (segid C and resi 57   and name HE# )  3.40  1.60  2.60
assi (segid C and resi 22   and name HG# ) (segid C and resi 29   and name HG2#)  3.40  1.60  2.60
assi (segid C and resi 22   and name HG# ) (segid C and resi 31   and name HD# )  3.40  1.60  2.60
assi (segid C and resi 22   and name HG# ) (segid C and resi 24   and name HA  )  3.40  1.60  3.60
assi (segid C and resi 22   and name HN  ) (segid C and resi 23   and name HN  )  2.90  1.10  1.60
assi (segid C and resi 22   and name HN  ) (segid C and resi 23   and name HE3 )  2.90  1.10  1.10
assi (segid C and resi 22   and name HG# ) (segid C and resi 24   and name HN  )  3.40  1.60  4.00
assi (segid C and resi 22   and name HA  ) (segid C and resi 31   and name HD# )  2.90  1.10  3.10

! residue 23   Trp , intraresidue NOEs
assi (segid C and resi 23   and name HN  ) (segid C and resi 23   and name HA  )  3.40  1.60  1.60
assi (segid C and resi 23   and name HN  ) (segid C and resi 23   and name HB1 )  2.90  1.10  1.10
assi (segid C and resi 23   and name HN  ) (segid C and resi 23   and name HB2 )  2.90  1.10  1.10
assi (segid C and resi 23   and name HN  ) (segid C and resi 23   and name HE3 )  2.90  1.10  1.10
assi (segid C and resi 23   and name HA  ) (segid C and resi 23   and name HB1 )  2.30  0.50  0.50
assi (segid C and resi 23   and name HA  ) (segid C and resi 23   and name HB2 )  2.30  0.50  0.50
assi (segid C and resi 23   and name HB1 ) (segid C and resi 23   and name HD1 )  2.90  1.10  1.10
assi (segid C and resi 23   and name HB1 ) (segid C and resi 23   and name HE3 )  2.90  1.10  1.10
assi (segid C and resi 23   and name HB2 ) (segid C and resi 23   and name HD1 )  2.90  1.10  1.10
assi (segid C and resi 23   and name HB2 ) (segid C and resi 23   and name HE3 )  2.90  1.10  1.10
assi (segid C and resi 23   and name HD1 ) (segid C and resi 23   and name HE1 )  3.40  1.60  1.60

! residue 23   Trp , NOEs forward in sequence
assi (segid C and resi 23   and name HA  ) (segid C and resi 24   and name HN  )  2.30  0.50  0.50
assi (segid C and resi 23   and name HB1 ) (segid C and resi 24   and name HN  )  2.90  1.10  1.10
assi (segid C and resi 23   and name HB2 ) (segid C and resi 24   and name HN  )  2.90  1.10  1.10
assi (segid C and resi 23   and name HN  ) (segid C and resi 30   and name HN  )  2.90  1.10  1.10
assi (segid C and resi 23   and name HA  ) (segid C and resi 58   and name HD# )  3.40  1.60  3.60
assi (segid C and resi 23   and name HZ3 ) (segid C and resi 32   and name HG2#)  3.40  1.60  2.60
assi (segid C and resi 23   and name HD1 ) (segid C and resi 25   and name HG1#)  3.40  1.60  1.90
assi (segid C and resi 23   and name HD1 ) (segid C and resi 25   and name HG2#)  3.40  1.60  1.90
assi (segid C and resi 23   and name HH2 ) (segid C and resi 32   and name HB  )  3.40  1.60  2.60
assi (segid C and resi 23   and name HH2 ) (segid C and resi 32   and name HG2#)  3.40  1.60  2.60
assi (segid C and resi 23   and name HZ2 ) (segid C and resi 32   and name HG2#)  3.40  1.60  2.60
assi (segid C and resi 23   and name HE3 ) (segid C and resi 32   and name HG2#)  3.40  1.60  2.60
assi (segid C and resi 23   and name HD1 ) (segid C and resi 24   and name HN  )  2.90  1.10  1.10
assi (segid C and resi 23   and name HD1 ) (segid C and resi 25   and name HA  )  3.40  1.60  1.60
assi (segid C and resi 23   and name HE1 ) (segid C and resi 25   and name HG1#)  3.40  1.60  1.90
assi (segid C and resi 23   and name HN  ) (segid C and resi 31   and name HA  )  2.90  1.10  1.10

! residue 24   Arg , intraresidue NOEs
assi (segid C and resi 24   and name HN  ) (segid C and resi 24   and name HG# )  2.90  1.10  2.10
assi (segid C and resi 24   and name HA  ) (segid C and resi 24   and name HB# )  3.40  1.60  2.60
assi (segid C and resi 24   and name HA  ) (segid C and resi 24   and name HG# )  2.90  1.10  2.10
assi (segid C and resi 24   and name HB# ) (segid C and resi 24   and name HG# )  2.30  0.50  2.50
assi (segid C and resi 24   and name HG# ) (segid C and resi 24   and name HD# )  2.30  0.50  2.50
assi (segid C and resi 24   and name HN  ) (segid C and resi 24   and name HA  )  2.90  1.10  1.10
assi (segid C and resi 24   and name HN  ) (segid C and resi 24   and name HB# )  2.90  1.10  2.10

! residue 24   Arg , NOEs forward in sequence
assi (segid C and resi 24   and name HA  ) (segid C and resi 25   and name HN  )  2.90  1.10  1.10
assi (segid C and resi 24   and name HA  ) (segid C and resi 25   and name HG# )  3.40  1.60  4.00
assi (segid C and resi 24   and name HG# ) (segid C and resi 25   and name HN  )  2.90  1.10  2.10
assi (segid C and resi 24   and name HA  ) (segid C and resi 29   and name HA  )  2.30  0.50  0.50
assi (segid C and resi 24   and name HG# ) (segid C and resi 29   and name HD1#)  2.90  1.10  2.40
assi (segid C and resi 24   and name HA  ) (segid C and resi 30   and name HN  )  3.40  1.60  1.60
assi (segid C and resi 24   and name HA  ) (segid C and resi 29   and name HD1#)  3.40  1.60  2.60
assi (segid C and resi 24   and name HA  ) (segid C and resi 25   and name HG# )  3.40  1.60  2.60

! residue 25   Val , intraresidue NOEs
assi (segid C and resi 25   and name HA  ) (segid C and resi 25   and name HG1#)  3.40  1.60  1.90
assi (segid C and resi 25   and name HA  ) (segid C and resi 25   and name HG2#)  3.40  1.60  1.90
assi (segid C and resi 25   and name HB  ) (segid C and resi 25   and name HG1#)  2.90  1.10  1.40
assi (segid C and resi 25   and name HB  ) (segid C and resi 25   and name HG2#)  2.90  1.10  1.40
assi (segid C and resi 25   and name HN  ) (segid C and resi 25   and name HB  )  3.40  1.60  2.60
assi (segid C and resi 25   and name HN  ) (segid C and resi 25   and name HG1#)  3.40  1.60  1.90
assi (segid C and resi 25   and name HN  ) (segid C and resi 25   and name HG2#)  3.40  1.60  1.90
assi (segid C and resi 25   and name HA  ) (segid C and resi 25   and name HB  )  2.90  1.10  1.10

! residue 25   Val , NOEs forward in sequence
assi (segid C and resi 25   and name HA  ) (segid C and resi 26   and name HN  )  2.90  1.10  1.10
assi (segid C and resi 25   and name HG1#) (segid C and resi 26   and name HN  )  3.40  1.60  1.90
assi (segid C and resi 25   and name HG2#) (segid C and resi 26   and name HN  )  3.40  1.60  1.90
assi (segid C and resi 25   and name HN  ) (segid C and resi 28   and name HN  )  2.90  1.10  1.10

! residue 26   Gly , intraresidue NOEs
assi (segid C and resi 26   and name HN  ) (segid C and resi 26   and name HA# )  2.30  0.50  1.50

! residue 26   Gly , NOEs forward in sequence
assi (segid C and resi 26   and name HA# ) (segid C and resi 27   and name HN  )  2.30  0.50  1.50
assi (segid C and resi 26   and name HN  ) (segid C and resi 27   and name HN  )  2.90  1.10  1.10

! residue 27   Lys , intraresidue NOEs

! residue 27   Lys , NOEs forward in sequence
assi (segid C and resi 27   and name HN  ) (segid C and resi 28   and name HN  )  2.30  0.50  0.50
assi (segid C and resi 27   and name HB# ) (segid C and resi 28   and name HA  )  3.40  1.60  2.60
assi (segid C and resi 27   and name HG# ) (segid C and resi 28   and name HB# )  3.40  1.60  2.60
assi (segid C and resi 27   and name HB# ) (segid C and resi 46   and name HB# )  3.40  1.60  2.60
assi (segid C and resi 27   and name HB# ) (segid C and resi 46   and name HA  )  3.40  1.60  2.60
assi (segid C and resi 27   and name HB# ) (segid C and resi 47   and name HA  )  3.40  1.60  3.60

! residue 28   Met , intraresidue NOEs
assi (segid C and resi 28   and name HA  ) (segid C and resi 28   and name HB1 )  2.30  0.50  0.50
assi (segid C and resi 28   and name HA  ) (segid C and resi 28   and name HB2 )  2.30  0.50  0.50
assi (segid C and resi 28   and name HB2 ) (segid C and resi 28   and name HE# )  2.30  0.50  0.80
assi (segid C and resi 28   and name HN  ) (segid C and resi 28   and name HB1 )  2.90  1.10  1.10
assi (segid C and resi 28   and name HN  ) (segid C and resi 28   and name HB2 )  2.90  1.10  1.10
assi (segid C and resi 28   and name HB1 ) (segid C and resi 28   and name HE# )  2.30  0.50  0.80
assi (segid C and resi 28   and name HB1 ) (segid C and resi 28   and name HG# )  2.30  0.50  1.50
assi (segid C and resi 28   and name HB2 ) (segid C and resi 28   and name HG# )  2.30  0.50  1.50

! residue 28   Met , NOEs forward in sequence
assi (segid C and resi 28   and name HA  ) (segid C and resi 29   and name HD1#)  3.40  1.60  1.90
assi (segid C and resi 28   and name HB1 ) (segid C and resi 29   and name HD1#)  2.90  1.10  2.40
assi (segid C and resi 28   and name HB2 ) (segid C and resi 29   and name HD1#)  2.90  1.10  1.40
assi (segid C and resi 28   and name HA  ) (segid C and resi 45   and name HG2#)  2.90  1.10  2.40
assi (segid C and resi 28   and name HA  ) (segid C and resi 46   and name HA  )  2.30  0.50  2.50
assi (segid C and resi 28   and name HA  ) (segid C and resi 46   and name HB# )  2.30  0.50  1.50
assi (segid C and resi 28   and name HB1 ) (segid C and resi 46   and name HA  )  2.30  0.50  0.50
assi (segid C and resi 28   and name HB1 ) (segid C and resi 46   and name HB# )  2.30  0.50  1.50
assi (segid C and resi 28   and name HG# ) (segid C and resi 46   and name HA  )  2.90  1.10  2.10
assi (segid C and resi 28   and name HA  ) (segid C and resi 29   and name HN  )  2.30  0.50  0.50
assi (segid C and resi 28   and name HA  ) (segid C and resi 47   and name HN  )  2.30  0.50  1.50
assi (segid C and resi 28   and name HE# ) (segid C and resi 44   and name HB# )  3.40  1.60  2.60
assi (segid C and resi 28   and name HG# ) (segid C and resi 45   and name HA  )  3.40  1.60  2.60
assi (segid C and resi 28   and name HG# ) (segid C and resi 45   and name HA  )  3.40  1.60  2.60

! residue 29   Ile , intraresidue NOEs
assi (segid C and resi 29   and name HA  ) (segid C and resi 29   and name HB  )  2.90  1.10  1.10
assi (segid C and resi 29   and name HA  ) (segid C and resi 29   and name HG2#)  2.90  1.10  1.40
assi (segid C and resi 29   and name HA  ) (segid C and resi 29   and name HG1#)  2.90  1.10  2.10
assi (segid C and resi 29   and name HN  ) (segid C and resi 29   and name HG2#)  3.40  1.60  1.90
assi (segid C and resi 29   and name HN  ) (segid C and resi 29   and name HD1#)  3.40  1.60  1.90
assi (segid C and resi 29   and name HB  ) (segid C and resi 29   and name HG2#)  2.30  0.50  0.80
assi (segid C and resi 29   and name HB  ) (segid C and resi 29   and name HD1#)  2.90  1.10  1.40
assi (segid C and resi 29   and name HG2#) (segid C and resi 29   and name HD1#)  2.90  1.10  1.70
assi (segid C and resi 29   and name HG2#) (segid C and resi 29   and name HG1#)  2.30  0.50  1.80
assi (segid C and resi 29   and name HD1#) (segid C and resi 29   and name HG1#)  2.90  1.10  2.40

! residue 29   Ile , NOEs forward in sequence
assi (segid C and resi 29   and name HA  ) (segid C and resi 30   and name HN  )  2.30  0.50  0.50
assi (segid C and resi 29   and name HA  ) (segid C and resi 45   and name HG# )  3.40  1.60  4.00
assi (segid C and resi 29   and name HD1#) (segid C and resi 46   and name HA  )  2.90  1.10  1.40
assi (segid C and resi 29   and name HD1#) (segid C and resi 46   and name HB# )  2.90  1.10  3.40
assi (segid C and resi 29   and name HG2#) (segid C and resi 45   and name HG# )  3.40  1.60  2.60
assi (segid C and resi 29   and name HG2#) (segid C and resi 44   and name HA  )  3.40  1.60  2.60
assi (segid C and resi 29   and name HB  ) (segid C and resi 45   and name HG# )  3.40  1.60  2.60
assi (segid C and resi 29   and name HD1#) (segid C and resi 47   and name HA  )  3.40  1.60  3.60
assi (segid C and resi 29   and name HG2#) (segid C and resi 31   and name HD# )  2.90  1.10  3.40

! residue 30   Ser , intraresidue NOEs

! residue 30   Ser , NOEs forward in sequence
assi (segid C and resi 30   and name HA  ) (segid C and resi 44   and name HA  )  2.30  0.50  0.50
assi (segid C and resi 30   and name HA  ) (segid C and resi 44   and name HB# )  2.90  1.10  1.40
assi (segid C and resi 30   and name HA  ) (segid C and resi 31   and name HN  )  2.30  0.50  0.50
assi (segid C and resi 30   and name HA  ) (segid C and resi 45   and name HN  )  2.90  1.10  1.10
assi (segid C and resi 30   and name HA  ) (segid C and resi 46   and name HN  )  2.90  1.10  4.10
assi (segid C and resi 30   and name HA  ) (segid C and resi 31   and name HD# )  2.90  1.10  3.10

! residue 31   Phe , intraresidue NOEs
assi (segid C and resi 31   and name HA  ) (segid C and resi 31   and name HB# )  2.30  0.50  1.50
assi (segid C and resi 31   and name HB# ) (segid C and resi 31   and name HD# )  3.40  1.60  2.60
assi (segid C and resi 31   and name HN  ) (segid C and resi 31   and name HD# )  2.90  1.10  3.10
assi (segid C and resi 31   and name HA  ) (segid C and resi 31   and name HD# )  2.90  1.10  3.10
assi (segid C and resi 31   and name HN  ) (segid C and resi 31   and name HA  )  2.90  1.10  1.10

! residue 31   Phe , NOEs forward in sequence
assi (segid C and resi 31   and name HA  ) (segid C and resi 32   and name HN  )  2.30  0.50  0.50
assi (segid C and resi 31   and name HE# ) (segid C and resi 45   and name HG# )  3.40  1.60  6.00
assi (segid C and resi 31   and name HB# ) (segid C and resi 32   and name HN  )  2.90  1.10  2.10
assi (segid C and resi 31   and name HN  ) (segid C and resi 43   and name HN  )  2.90  1.10  1.10
assi (segid C and resi 31   and name HD# ) (segid C and resi 33   and name HD# )  3.40  1.60  2.60
assi (segid C and resi 31   and name HD# ) (segid C and resi 32   and name HN  )  2.30  0.50  2.50
assi (segid C and resi 31   and name HD# ) (segid C and resi 32   and name HA  )  2.90  1.10  3.10
assi (segid C and resi 31   and name HD# ) (segid C and resi 33   and name HB# )  2.90  1.10  4.10
assi (segid C and resi 31   and name HE# ) (segid C and resi 33   and name HD# )  2.30  0.50  4.50
assi (segid C and resi 31   and name HE# ) (segid C and resi 33   and name HE# )  2.90  1.10  5.10
assi (segid C and resi 31   and name HB# ) (segid C and resi 32   and name HN  )  2.90  1.10  2.10
assi (segid C and resi 31   and name HE# ) (segid C and resi 32   and name HA  )  2.90  1.10  3.10
assi (segid C and resi 31   and name HD# ) (segid C and resi 33   and name HN  )  2.90  1.10  3.10
assi (segid C and resi 31   and name HD# ) (segid C and resi 33   and name HD# )  2.30  0.50  4.50
assi (segid C and resi 31   and name HN  ) (segid C and resi 44   and name HB# )  2.90  1.10  1.40

! residue 32   Thr , intraresidue NOEs
assi (segid C and resi 32   and name HA  ) (segid C and resi 32   and name HB  )  2.90  1.10  1.10
assi (segid C and resi 32   and name HA  ) (segid C and resi 32   and name HG2#)  2.90  1.10  1.40
assi (segid C and resi 32   and name HB  ) (segid C and resi 32   and name HG2#)  3.40  1.60  2.60
assi (segid C and resi 32   and name HN  ) (segid C and resi 32   and name HG2#)  3.40  1.60  2.60
assi (segid C and resi 32   and name HN  ) (segid C and resi 32   and name HA  )  2.90  1.10  1.10

! residue 32   Thr , NOEs forward in sequence
assi (segid C and resi 32   and name HA  ) (segid C and resi 33   and name HN  )  2.90  1.10  1.10
assi (segid C and resi 32   and name HG2#) (segid C and resi 33   and name HN  )  2.90  1.10  1.40
assi (segid C and resi 32   and name HA  ) (segid C and resi 42   and name HA  )  2.90  1.10  1.10
assi (segid C and resi 32   and name HG2#) (segid C and resi 42   and name HA  )  3.40  1.60  1.90
assi (segid C and resi 32   and name HG2#) (segid C and resi 42   and name HD# )  3.40  1.60  2.90
assi (segid C and resi 32   and name HB  ) (segid C and resi 33   and name HN  )  2.90  1.10  1.10
assi (segid C and resi 32   and name HB  ) (segid C and resi 33   and name HN  )  3.40  1.60  2.60
assi (segid C and resi 32   and name HA  ) (segid C and resi 40   and name HG2#)  3.40  1.60  2.60
assi (segid C and resi 32   and name HB  ) (segid C and resi 40   and name HG2#)  3.40  1.60  2.60
assi (segid C and resi 32   and name HG2#) (segid C and resi 40   and name HG2#)  3.40  1.60  2.60
assi (segid C and resi 32   and name HG2#) (segid C and resi 42   and name HB# )  3.40  1.60  2.60
assi (segid C and resi 32   and name HA  ) (segid C and resi 33   and name HD# )  3.40  1.60  3.60
assi (segid C and resi 32   and name HG2#) (segid C and resi 33   and name HA  )  3.40  1.60  2.90
assi (segid C and resi 32   and name HG2#) (segid C and resi 33   and name HD# )  2.90  1.10  3.40

! residue 33   Tyr , intraresidue NOEs
assi (segid C and resi 33   and name HN  ) (segid C and resi 33   and name HA  )  2.90  1.10  1.10
assi (segid C and resi 33   and name HA  ) (segid C and resi 33   and name HB# )  2.90  1.10  2.10
assi (segid C and resi 33   and name HB# ) (segid C and resi 33   and name HD# )  2.90  1.10  4.10
assi (segid C and resi 33   and name HN  ) (segid C and resi 33   and name HD# )  2.30  0.50  2.50
assi (segid C and resi 33   and name HA  ) (segid C and resi 33   and name HD# )  3.40  1.60  3.60
assi (segid C and resi 33   and name HB# ) (segid C and resi 33   and name HE# )  2.90  1.10  4.10

! residue 33   Tyr , NOEs forward in sequence
assi (segid C and resi 33   and name HA  ) (segid C and resi 34   and name HN  )  2.30  0.50  1.50
assi (segid C and resi 33   and name HD# ) (segid C and resi 34   and name HN  )  2.90  1.10  3.10
assi (segid C and resi 33   and name HD# ) (segid C and resi 35   and name HG# )  2.90  1.10  4.10
assi (segid C and resi 33   and name HE# ) (segid C and resi 35   and name HG# )  2.90  1.10  4.10
assi (segid C and resi 33   and name HD# ) (segid C and resi 41   and name HA# )  2.30  0.50  3.50
assi (segid C and resi 33   and name HE# ) (segid C and resi 41   and name HA# )  2.90  1.10  4.10
assi (segid C and resi 33   and name HE# ) (segid C and resi 44   and name HN  )  2.90  1.10  3.10
assi (segid C and resi 33   and name HN  ) (segid C and resi 40   and name HG2#)  3.40  1.60  1.90

! residue 34   Asp , intraresidue NOEs
assi (segid C and resi 34   and name HN  ) (segid C and resi 34   and name HA  )  2.90  1.10  1.10
assi (segid C and resi 34   and name HN  ) (segid C and resi 34   and name HB1 )  2.90  1.10  1.10
assi (segid C and resi 34   and name HN  ) (segid C and resi 34   and name HB2 )  2.90  1.10  1.10
assi (segid C and resi 34   and name HA  ) (segid C and resi 34   and name HB1 )  2.90  1.10  1.10
assi (segid C and resi 34   and name HA  ) (segid C and resi 34   and name HB2 )  2.90  1.10  1.10

! residue 34   Asp , NOEs forward in sequence
assi (segid C and resi 34   and name HA  ) (segid C and resi 35   and name HN  )  2.30  0.50  1.50
assi (segid C and resi 34   and name HB2 ) (segid C and resi 36   and name HN  )  2.30  0.50  2.50
assi (segid C and resi 34   and name HB# ) (segid C and resi 35   and name HB# )  2.90  1.10  3.10
assi (segid C and resi 34   and name HA  ) (segid C and resi 40   and name HB  )  3.40  1.60  2.60
assi (segid C and resi 34   and name HB1 ) (segid C and resi 35   and name HN  )  2.90  1.10  1.10
assi (segid C and resi 34   and name HB2 ) (segid C and resi 35   and name HN  )  2.90  1.10  1.10

! residue 35   Glu , intraresidue NOEs
assi (segid C and resi 35   and name HN  ) (segid C and resi 35   and name HB1 )  2.90  1.10  1.10
assi (segid C and resi 35   and name HN  ) (segid C and resi 35   and name HB2 )  2.90  1.10  1.10
assi (segid C and resi 35   and name HA  ) (segid C and resi 35   and name HB1 )  2.90  1.10  1.10
assi (segid C and resi 35   and name HA  ) (segid C and resi 35   and name HB2 )  2.90  1.10  1.10
assi (segid C and resi 35   and name HB2 ) (segid C and resi 35   and name HG# )  2.30  0.50  1.50
assi (segid C and resi 35   and name HN  ) (segid C and resi 35   and name HA  )  2.90  1.10  1.10

! residue 35   Glu , NOEs forward in sequence
assi (segid C and resi 35   and name HA  ) (segid C and resi 36   and name HN  )  2.30  0.50  1.50

! residue 36   Gly , intraresidue NOEs
assi (segid C and resi 36   and name HN  ) (segid C and resi 36   and name HA# )  2.30  0.50  1.50

! residue 36   Gly , NOEs forward in sequence
assi (segid C and resi 36   and name HA# ) (segid C and resi 37   and name HN  )  2.90  1.10  2.10
assi (segid C and resi 36   and name HN  ) (segid C and resi 38   and name HA# )  2.90  1.10  2.10

! residue 37   Gly , intraresidue NOEs
assi (segid C and resi 37   and name HN  ) (segid C and resi 37   and name HA# )  2.90  1.10  2.10

! residue 37   Gly , NOEs forward in sequence
assi (segid C and resi 37   and name HA# ) (segid C and resi 38   and name HN  )  2.90  1.10  2.10
assi (segid C and resi 37   and name HA# ) (segid C and resi 39   and name HN  )  2.90  1.10  2.10

! residue 38   Gly , intraresidue NOEs
assi (segid C and resi 38   and name HN  ) (segid C and resi 38   and name HA# )  2.30  0.50  1.50

! residue 38   Gly , NOEs forward in sequence
assi (segid C and resi 38   and name HA# ) (segid C and resi 39   and name HN  )  2.90  1.10  2.10
assi (segid C and resi 38   and name HN  ) (segid C and resi 39   and name HN  )  2.30  0.50  0.50

! residue 39   Lys , intraresidue NOEs
assi (segid C and resi 39   and name HN  ) (segid C and resi 39   and name HB# )  2.30  0.50  1.50
assi (segid C and resi 39   and name HA  ) (segid C and resi 39   and name HB# )  2.30  0.50  1.50
assi (segid C and resi 39   and name HN  ) (segid C and resi 39   and name HA  )  2.90  1.10  1.10
assi (segid C and resi 39   and name HN  ) (segid C and resi 39   and name HD# )  3.40  1.60  2.60
assi (segid C and resi 39   and name HN  ) (segid C and resi 39   and name HG# )  3.40  1.60  2.60

! residue 39   Lys , NOEs forward in sequence
assi (segid C and resi 39   and name HA  ) (segid C and resi 40   and name HN  )  2.30  0.50  0.50
assi (segid C and resi 39   and name HN  ) (segid C and resi 41   and name HA# )  2.30  0.50  2.50
assi (segid C and resi 39   and name HA  ) (segid C and resi 41   and name HN  )  2.30  0.50  2.50
assi (segid C and resi 39   and name HN  ) (segid C and resi 40   and name HN  )  2.90  1.10  1.10

! residue 40   Thr , intraresidue NOEs
assi (segid C and resi 40   and name HN  ) (segid C and resi 40   and name HB  )  2.90  1.10  1.10
assi (segid C and resi 40   and name HB  ) (segid C and resi 40   and name HG2#)  3.40  1.60  1.90
assi (segid C and resi 40   and name HN  ) (segid C and resi 40   and name HG2#)  3.40  1.60  1.90
assi (segid C and resi 40   and name HN  ) (segid C and resi 40   and name HA  )  2.90  1.10  1.10

! residue 40   Thr , NOEs forward in sequence
assi (segid C and resi 40   and name HN  ) (segid C and resi 41   and name HA# )  2.30  0.50  3.50
assi (segid C and resi 40   and name HA  ) (segid C and resi 41   and name HN  )  3.40  1.60  2.60
assi (segid C and resi 40   and name HB  ) (segid C and resi 41   and name HN  )  2.90  1.10  1.10
assi (segid C and resi 40   and name HG2#) (segid C and resi 41   and name HN  )  3.40  1.60  1.90

! residue 41   Gly , intraresidue NOEs
assi (segid C and resi 41   and name HN  ) (segid C and resi 41   and name HA# )  2.30  0.50  1.50

! residue 41   Gly , NOEs forward in sequence
assi (segid C and resi 41   and name HA# ) (segid C and resi 42   and name HN  )  2.30  0.50  1.50

! residue 42   Arg , intraresidue NOEs
assi (segid C and resi 42   and name HN  ) (segid C and resi 42   and name HA  )  2.30  0.50  0.50
assi (segid C and resi 42   and name HA  ) (segid C and resi 42   and name HB# )  2.90  1.10  2.10
assi (segid C and resi 42   and name HA  ) (segid C and resi 42   and name HB# )  3.40  1.60  2.60
assi (segid C and resi 42   and name HN  ) (segid C and resi 42   and name HB# )  3.40  1.60  2.60

! residue 42   Arg , NOEs forward in sequence
assi (segid C and resi 42   and name HN  ) (segid C and resi 43   and name HA# )  2.90  1.10  2.10
assi (segid C and resi 42   and name HN  ) (segid C and resi 43   and name HN  )  2.30  0.50  2.50

! residue 43   Gly , intraresidue NOEs

! residue 43   Gly , NOEs forward in sequence
assi (segid C and resi 43   and name HA# ) (segid C and resi 44   and name HN  )  2.30  0.50  1.50

! residue 44   Ala , intraresidue NOEs
assi (segid C and resi 44   and name HA  ) (segid C and resi 44   and name HB# )  2.90  1.10  1.40
assi (segid C and resi 44   and name HN  ) (segid C and resi 44   and name HA  )  2.90  1.10  1.10
assi (segid C and resi 44   and name HN  ) (segid C and resi 44   and name HB# )  3.40  1.60  1.90

! residue 44   Ala , NOEs forward in sequence
assi (segid C and resi 44   and name HA  ) (segid C and resi 45   and name HN  )  2.30  0.50  0.50
assi (segid C and resi 44   and name HB# ) (segid C and resi 45   and name HN  )  3.40  1.60  1.90
assi (segid C and resi 44   and name HN  ) (segid C and resi 45   and name HG# )  3.40  1.60  2.60

! residue 45   Val , intraresidue NOEs
assi (segid C and resi 45   and name HN  ) (segid C and resi 45   and name HA  )  2.30  0.50  0.50
assi (segid C and resi 45   and name HA  ) (segid C and resi 45   and name HB  )  2.30  0.50  0.50
assi (segid C and resi 45   and name HA  ) (segid C and resi 45   and name HG1#)  2.90  1.10  1.40
assi (segid C and resi 45   and name HA  ) (segid C and resi 45   and name HG2#)  2.90  1.10  1.40
assi (segid C and resi 45   and name HB  ) (segid C and resi 45   and name HG1#)  2.30  0.50  0.80
assi (segid C and resi 45   and name HB  ) (segid C and resi 45   and name HG2#)  2.30  0.50  0.80
assi (segid C and resi 45   and name HN  ) (segid C and resi 45   and name HG1#)  3.40  1.60  1.90
assi (segid C and resi 45   and name HN  ) (segid C and resi 45   and name HG2#)  3.40  1.60  1.90

! residue 45   Val , NOEs forward in sequence
assi (segid C and resi 45   and name HA  ) (segid C and resi 46   and name HN  )  2.30  0.50  0.50
assi (segid C and resi 45   and name HG1#) (segid C and resi 49   and name HB2 )  2.90  1.10  3.40
assi (segid C and resi 45   and name HG# ) (segid C and resi 46   and name HB# )  3.40  1.60  5.00
assi (segid C and resi 45   and name HB  ) (segid C and resi 46   and name HN  )  2.90  1.10  1.10
assi (segid C and resi 45   and name HG# ) (segid C and resi 50   and name HN  )  3.40  1.60  2.60
assi (segid C and resi 45   and name HG# ) (segid C and resi 50   and name HB# )  3.40  1.60  2.60
assi (segid C and resi 45   and name HG# ) (segid C and resi 49   and name HN  )  3.40  1.60  2.60
assi (segid C and resi 45   and name HG1#) (segid C and resi 46   and name HN  )  3.40  1.60  1.90
assi (segid C and resi 45   and name HG2#) (segid C and resi 46   and name HN  )  3.40  1.60  1.90

! residue 46   Ser , intraresidue NOEs
assi (segid C and resi 46   and name HA  ) (segid C and resi 46   and name HB# )  2.30  0.50  1.50

! residue 46   Ser , NOEs forward in sequence
assi (segid C and resi 46   and name HA  ) (segid C and resi 50   and name HN  )  3.40  1.60  3.60

! residue 47   Glu , intraresidue NOEs
assi (segid C and resi 47   and name HN  ) (segid C and resi 47   and name HA  )  3.40  1.60  1.60
assi (segid C and resi 47   and name HN  ) (segid C and resi 47   and name HB# )  2.30  0.50  1.50
assi (segid C and resi 47   and name HA  ) (segid C and resi 47   and name HB# )  2.30  0.50  1.50
assi (segid C and resi 47   and name HA  ) (segid C and resi 47   and name HG# )  3.40  1.60  2.60
assi (segid C and resi 47   and name HN  ) (segid C and resi 47   and name HG# )  2.90  1.10  2.10

! residue 47   Glu , NOEs forward in sequence
assi (segid C and resi 47   and name HN  ) (segid C and resi 48   and name HN  )  2.90  1.10  2.10
assi (segid C and resi 47   and name HA  ) (segid C and resi 48   and name HN  )  2.90  1.10  1.10
assi (segid C and resi 47   and name HA  ) (segid C and resi 49   and name HN  )  2.90  1.10  1.10
assi (segid C and resi 47   and name HA  ) (segid C and resi 50   and name HN  )  2.90  1.10  3.10

! residue 48   Lys , intraresidue NOEs
assi (segid C and resi 48   and name HN  ) (segid C and resi 48   and name HA  )  2.90  1.10  1.10
assi (segid C and resi 48   and name HN  ) (segid C and resi 48   and name HB# )  2.30  0.50  1.50
assi (segid C and resi 48   and name HA  ) (segid C and resi 48   and name HB# )  2.30  0.50  1.50
assi (segid C and resi 48   and name HA  ) (segid C and resi 48   and name HG# )  2.90  1.10  2.10
assi (segid C and resi 48   and name HN  ) (segid C and resi 48   and name HE# )  2.90  1.10  2.10
assi (segid C and resi 48   and name HA  ) (segid C and resi 48   and name HE# )  2.30  0.50  1.50

! residue 48   Lys , NOEs forward in sequence
assi (segid C and resi 48   and name HN  ) (segid C and resi 49   and name HN  )  2.30  0.50  2.50
assi (segid C and resi 48   and name HG# ) (segid C and resi 52   and name HB# )  3.40  1.60  3.60
assi (segid C and resi 48   and name HA  ) (segid C and resi 49   and name HN  )  2.90  1.10  1.10
assi (segid C and resi 48   and name HA  ) (segid C and resi 50   and name HN  )  2.90  1.10  2.10

! residue 49   Asp , intraresidue NOEs
assi (segid C and resi 49   and name HN  ) (segid C and resi 49   and name HA  )  2.30  0.50  0.50
assi (segid C and resi 49   and name HN  ) (segid C and resi 49   and name HB1 )  2.90  1.10  1.10
assi (segid C and resi 49   and name HN  ) (segid C and resi 49   and name HB2 )  2.90  1.10  1.10
assi (segid C and resi 49   and name HA  ) (segid C and resi 49   and name HB1 )  2.90  1.10  1.10
assi (segid C and resi 49   and name HA  ) (segid C and resi 49   and name HB2 )  2.90  1.10  1.10

! residue 49   Asp , NOEs forward in sequence
assi (segid C and resi 49   and name HA  ) (segid C and resi 50   and name HN  )  2.90  1.10  1.10
assi (segid C and resi 49   and name HN  ) (segid C and resi 50   and name HN  )  2.30  0.50  0.50

! residue 50   Ala , intraresidue NOEs
assi (segid C and resi 50   and name HA  ) (segid C and resi 50   and name HB# )  2.90  1.10  1.40

! residue 50   Ala , NOEs forward in sequence

! residue 51   Pro , intraresidue NOEs
assi (segid C and resi 51   and name HA  ) (segid C and resi 51   and name HB# )  2.30  0.50  1.50
assi (segid C and resi 51   and name HB# ) (segid C and resi 51   and name HG# )  2.30  0.50  2.50
assi (segid C and resi 51   and name HA  ) (segid C and resi 51   and name HG# )  2.90  1.10  2.10

! residue 51   Pro , NOEs forward in sequence
assi (segid C and resi 51   and name HA  ) (segid C and resi 52   and name HN  )  2.90  1.10  1.10
assi (segid C and resi 51   and name HB# ) (segid C and resi 52   and name HN  )  2.90  1.10  2.10
assi (segid C and resi 51   and name HB# ) (segid C and resi 54   and name HB# )  2.90  1.10  4.50

! residue 52   Lys , intraresidue NOEs
assi (segid C and resi 52   and name HN  ) (segid C and resi 52   and name HB# )  2.30  0.50  1.50
assi (segid C and resi 52   and name HA  ) (segid C and resi 52   and name HB# )  2.30  0.50  1.50

! residue 52   Lys , NOEs forward in sequence
assi (segid C and resi 52   and name HN  ) (segid C and resi 53   and name HN  )  2.90  1.10  1.10
assi (segid C and resi 52   and name HA  ) (segid C and resi 54   and name HN  )  2.30  0.50  1.50

! residue 53   Glu , intraresidue NOEs
assi (segid C and resi 53   and name HA  ) (segid C and resi 53   and name HB# )  2.30  0.50  1.50
assi (segid C and resi 53   and name HA  ) (segid C and resi 53   and name HG# )  2.30  0.50  1.50
assi (segid C and resi 53   and name HB# ) (segid C and resi 53   and name HG# )  2.30  0.50  2.50
assi (segid C and resi 53   and name HN  ) (segid C and resi 53   and name HA  )  3.40  1.60  2.60
assi (segid C and resi 53   and name HN  ) (segid C and resi 53   and name HB# )  3.40  1.60  2.60

! residue 53   Glu , NOEs forward in sequence
assi (segid C and resi 53   and name HA  ) (segid C and resi 56   and name HB# )  2.30  0.50  1.50
assi (segid C and resi 53   and name HN  ) (segid C and resi 54   and name HN  )  2.90  1.10  1.10
assi (segid C and resi 53   and name HN  ) (segid C and resi 54   and name HN  )  3.40  1.60  1.60
assi (segid C and resi 53   and name HN  ) (segid C and resi 54   and name HD# )  3.40  1.60  4.00
assi (segid C and resi 53   and name HA  ) (segid C and resi 54   and name HN  )  2.90  1.10  1.10

! residue 54   Leu , intraresidue NOEs
assi (segid C and resi 54   and name HN  ) (segid C and resi 54   and name HA  )  2.30  0.50  0.50
assi (segid C and resi 54   and name HA  ) (segid C and resi 54   and name HB# )  2.30  0.50  1.50
assi (segid C and resi 54   and name HA  ) (segid C and resi 54   and name HD# )  2.90  1.10  3.50
assi (segid C and resi 54   and name HB# ) (segid C and resi 54   and name HD# )  2.30  0.50  3.90
assi (segid C and resi 54   and name HN  ) (segid C and resi 54   and name HD# )  3.40  1.60  4.00

! residue 54   Leu , NOEs forward in sequence
assi (segid C and resi 54   and name HN  ) (segid C and resi 55   and name HA  )  2.90  1.10  3.10
assi (segid C and resi 54   and name HA  ) (segid C and resi 55   and name HN  )  2.90  1.10  1.10
assi (segid C and resi 54   and name HD# ) (segid C and resi 55   and name HA  )  3.40  1.60  4.00
assi (segid C and resi 54   and name HD# ) (segid C and resi 57   and name HG# )  3.40  1.60  5.00
assi (segid C and resi 54   and name HA  ) (segid C and resi 58   and name HD# )  3.40  1.60  5.00
assi (segid C and resi 54   and name HN  ) (segid C and resi 55   and name HD# )  3.40  1.60  4.00
assi (segid C and resi 54   and name HA  ) (segid C and resi 55   and name HN  )  2.90  1.10  1.10
assi (segid C and resi 54   and name HA  ) (segid C and resi 56   and name HN  )  2.90  1.10  1.10
assi (segid C and resi 54   and name HA  ) (segid C and resi 57   and name HN  )  2.90  1.10  1.10
assi (segid C and resi 54   and name HA  ) (segid C and resi 58   and name HN  )  2.90  1.10  2.10

! residue 55   Leu , intraresidue NOEs
assi (segid C and resi 55   and name HN  ) (segid C and resi 55   and name HA  )  2.90  1.10  1.10
assi (segid C and resi 55   and name HA  ) (segid C and resi 55   and name HG  )  2.30  0.50  1.50
assi (segid C and resi 55   and name HA  ) (segid C and resi 55   and name HB# )  2.30  0.50  1.50
assi (segid C and resi 55   and name HA  ) (segid C and resi 55   and name HD# )  2.90  1.10  3.50
assi (segid C and resi 55   and name HG  ) (segid C and resi 55   and name HB# )  2.30  0.50  1.50
assi (segid C and resi 55   and name HB# ) (segid C and resi 55   and name HD# )  2.90  1.10  4.50
assi (segid C and resi 55   and name HN  ) (segid C and resi 55   and name HG  )  2.30  0.50  0.50
assi (segid C and resi 55   and name HN  ) (segid C and resi 55   and name HB# )  2.30  0.50  1.50

! residue 55   Leu , NOEs forward in sequence
assi (segid C and resi 55   and name HB# ) (segid C and resi 56   and name HN  )  2.90  1.10  2.10
assi (segid C and resi 55   and name HN  ) (segid C and resi 56   and name HN  )  2.30  0.50  1.50
assi (segid C and resi 55   and name HA  ) (segid C and resi 56   and name HN  )  2.90  1.10  1.10
assi (segid C and resi 55   and name HD# ) (segid C and resi 56   and name HN  )  3.40  1.60  4.00
assi (segid C and resi 55   and name HA  ) (segid C and resi 57   and name HN  )  2.90  1.10  1.10
assi (segid C and resi 55   and name HA  ) (segid C and resi 58   and name HN  )  2.90  1.10  1.10

! residue 56   Gln , intraresidue NOEs
assi (segid C and resi 56   and name HN  ) (segid C and resi 56   and name HA  )  2.90  1.10  1.10
assi (segid C and resi 56   and name HN  ) (segid C and resi 56   and name HB# )  2.30  0.50  1.50
assi (segid C and resi 56   and name HN  ) (segid C and resi 56   and name HG# )  2.30  0.50  2.50
assi (segid C and resi 56   and name HA  ) (segid C and resi 56   and name HB# )  2.30  0.50  1.50
assi (segid C and resi 56   and name HA  ) (segid C and resi 56   and name HG# )  2.90  1.10  2.10
assi (segid C and resi 56   and name HB# ) (segid C and resi 56   and name HG# )  2.30  0.50  2.50

! residue 56   Gln , NOEs forward in sequence
assi (segid C and resi 56   and name HB# ) (segid C and resi 57   and name HN  )  2.30  0.50  1.50
assi (segid C and resi 56   and name HG# ) (segid C and resi 57   and name HN  )  2.90  1.10  2.10
assi (segid C and resi 56   and name HB# ) (segid C and resi 58   and name HA  )  2.30  0.50  5.50
assi (segid C and resi 56   and name HG# ) (segid C and resi 61   and name HN  )  2.90  1.10  3.10
assi (segid C and resi 56   and name HN  ) (segid C and resi 57   and name HN  )  2.30  0.50  0.50
assi (segid C and resi 56   and name HA  ) (segid C and resi 57   and name HN  )  3.40  1.60  5.00
assi (segid C and resi 56   and name HA  ) (segid C and resi 58   and name HN  )  2.90  1.10  1.10
assi (segid C and resi 56   and name HA  ) (segid C and resi 59   and name HN  )  2.90  1.10  1.10
assi (segid C and resi 56   and name HA  ) (segid C and resi 60   and name HN  )  2.90  1.10  1.60

! residue 57   Met , intraresidue NOEs
assi (segid C and resi 57   and name HN  ) (segid C and resi 57   and name HA  )  2.90  1.10  1.10
assi (segid C and resi 57   and name HN  ) (segid C and resi 57   and name HB# )  2.30  0.50  1.50
assi (segid C and resi 57   and name HN  ) (segid C and resi 57   and name HG# )  2.30  0.50  1.50
assi (segid C and resi 57   and name HA  ) (segid C and resi 57   and name HB# )  2.30  0.50  1.50
assi (segid C and resi 57   and name HA  ) (segid C and resi 57   and name HG# )  2.30  0.50  1.50
assi (segid C and resi 57   and name HB# ) (segid C and resi 57   and name HG# )  2.30  0.50  2.50
assi (segid C and resi 57   and name HE# ) (segid C and resi 57   and name HB# )  2.90  1.10  2.40
assi (segid C and resi 57   and name HE# ) (segid C and resi 57   and name HG# )  2.90  1.10  2.40

! residue 57   Met , NOEs forward in sequence
assi (segid C and resi 57   and name HA  ) (segid C and resi 58   and name HN  )  3.40  1.60  1.60
assi (segid C and resi 57   and name HB# ) (segid C and resi 58   and name HD# )  3.40  1.60  5.00
assi (segid C and resi 57   and name HG# ) (segid C and resi 58   and name HD# )  3.40  1.60  5.00
assi (segid C and resi 57   and name HN  ) (segid C and resi 58   and name HN  )  2.30  0.50  0.50
assi (segid C and resi 57   and name HB# ) (segid C and resi 58   and name HN  )  2.90  1.10  2.10
assi (segid C and resi 57   and name HA  ) (segid C and resi 59   and name HN  )  2.90  1.10  1.10
assi (segid C and resi 57   and name HA  ) (segid C and resi 60   and name HN  )  2.90  1.10  1.10

! residue 58   Leu , intraresidue NOEs
assi (segid C and resi 58   and name HN  ) (segid C and resi 58   and name HA  )  2.30  0.50  0.50
assi (segid C and resi 58   and name HN  ) (segid C and resi 58   and name HB# )  2.30  0.50  1.50
assi (segid C and resi 58   and name HA  ) (segid C and resi 58   and name HB# )  2.30  0.50  1.50
assi (segid C and resi 58   and name HA  ) (segid C and resi 58   and name HD# )  2.30  0.50  2.90
assi (segid C and resi 58   and name HB# ) (segid C and resi 58   and name HD# )  2.30  0.50  3.90
assi (segid C and resi 58   and name HB# ) (segid C and resi 58   and name HG  )  3.40  1.60  5.00
assi (segid C and resi 58   and name HN  ) (segid C and resi 58   and name HD# )  3.40  1.60  4.00

! residue 58   Leu , NOEs forward in sequence
assi (segid C and resi 58   and name HA  ) (segid C and resi 59   and name HN  )  2.30  0.50  1.50
assi (segid C and resi 58   and name HB# ) (segid C and resi 59   and name HN  )  2.90  1.10  2.10
assi (segid C and resi 58   and name HN  ) (segid C and resi 59   and name HN  )  2.30  0.50  0.50
assi (segid C and resi 58   and name HA  ) (segid C and resi 61   and name HN  )  2.30  0.50  0.50
assi (segid C and resi 58   and name HA  ) (segid C and resi 62   and name HN  )  2.30  0.50  0.50
assi (segid C and resi 58   and name HD# ) (segid C and resi 59   and name HN  )  3.40  1.60  4.00

! residue 59   Glu , intraresidue NOEs
assi (segid C and resi 59   and name HN  ) (segid C and resi 59   and name HA  )  2.90  1.10  1.10
assi (segid C and resi 59   and name HN  ) (segid C and resi 59   and name HB# )  2.30  0.50  1.50
assi (segid C and resi 59   and name HA  ) (segid C and resi 59   and name HB# )  2.30  0.50  1.50
assi (segid C and resi 59   and name HB# ) (segid C and resi 59   and name HG# )  2.30  0.50  2.50
assi (segid C and resi 59   and name HA  ) (segid C and resi 59   and name HG# )  3.40  1.60  2.60

! residue 59   Glu , NOEs forward in sequence
assi (segid C and resi 59   and name HB# ) (segid C and resi 60   and name HN  )  2.30  0.50  1.50
assi (segid C and resi 59   and name HN  ) (segid C and resi 60   and name HN  )  2.30  0.50  0.50
assi (segid C and resi 59   and name HA  ) (segid C and resi 60   and name HN  )  2.90  1.10  1.10

! residue 60   Lys , intraresidue NOEs
assi (segid C and resi 60   and name HN  ) (segid C and resi 60   and name HB# )  2.30  0.50  1.50
assi (segid C and resi 60   and name HA  ) (segid C and resi 60   and name HB# )  2.30  0.50  1.50
assi (segid C and resi 60   and name HN  ) (segid C and resi 60   and name HA  )  2.90  1.10  1.10

! residue 60   Lys , NOEs forward in sequence
assi (segid C and resi 60   and name HN  ) (segid C and resi 61   and name HN  )  2.30  0.50  0.50
assi (segid C and resi 60   and name HN  ) (segid C and resi 63   and name HA  )  2.30  0.50  2.00

! residue 61   Gln , intraresidue NOEs
assi (segid C and resi 61   and name HN  ) (segid C and resi 61   and name HB# )  2.30  0.50  1.50
assi (segid C and resi 61   and name HA  ) (segid C and resi 61   and name HB# )  2.30  0.50  1.50
assi (segid C and resi 61   and name HB# ) (segid C and resi 61   and name HG# )  2.30  0.50  2.50

! residue 61   Gln , NOEs forward in sequence
assi (segid C and resi 61   and name HN  ) (segid C and resi 63   and name HA  )  2.30  0.50  1.50

! residue 62   Lys , intraresidue NOEs
assi (segid C and resi 62   and name HN  ) (segid C and resi 62   and name HA  )  2.30  0.50  0.50

! residue 62   Lys , NOEs forward in sequence
assi (segid C and resi 62   and name HA  ) (segid C and resi 63   and name HN  )  2.90  1.10  1.10
assi (segid C and resi 62   and name HN  ) (segid C and resi 63   and name HN  )  2.90  1.10  1.10

! residue 63   Lys , intraresidue NOEs
assi (segid C and resi 63   and name HN  ) (segid C and resi 63   and name HA  )  2.30  0.50  0.50
assi (segid C and resi 63   and name HN  ) (segid C and resi 63   and name HB# )  2.30  0.50  1.50
assi (segid C and resi 63   and name HA  ) (segid C and resi 63   and name HB# )  2.30  0.50  1.50
assi (segid C and resi 63   and name HA  ) (segid C and resi 63   and name HG# )  2.30  0.50  1.50
assi (segid C and resi 63   and name HB# ) (segid C and resi 63   and name HG# )  2.30  0.50  2.50

! NOE for protein D
! ANSIG v3.2 XPLOR NOE restraints file
! Distance corrections applied

! residue 1    Ala , intraresidue NOEs
assi (segid D and resi 1    and name HA  ) (segid D and resi 1    and name HB# )  2.90  1.10  1.40

! residue 1    Ala , NOEs forward in sequence
assi (segid D and resi 1    and name HA  ) (segid D and resi 2    and name HN  )  2.90  1.10  1.10
assi (segid D and resi 1    and name HB# ) (segid D and resi 2    and name HG2#)  3.40  1.60  2.20
assi (segid D and resi 1    and name HA  ) (segid D and resi 3    and name HG1#)  3.40  1.60  1.90
assi (segid D and resi 1    and name HB# ) (segid D and resi 16   and name HG2#)  3.40  1.60  2.20
assi (segid D and resi 1    and name HB# ) (segid D and resi 16   and name HD1#)  2.90  1.10  1.70
assi (segid D and resi 1    and name HB# ) (segid D and resi 2    and name HN  )  3.40  1.60  1.90
assi (segid D and resi 1    and name HB# ) (segid D and resi 51   and name HB# )  3.40  1.60  3.60
assi (segid D and resi 1    and name HB# ) (segid D and resi 53   and name HG2 )  3.40  1.60  2.60
assi (segid D and resi 1    and name HB# ) (segid D and resi 53   and name HB# )  3.40  1.60  2.60

! residue 2    Thr , intraresidue NOEs
assi (segid D and resi 2    and name HN  ) (segid D and resi 2    and name HA  )  2.90  1.10  1.10
assi (segid D and resi 2    and name HN  ) (segid D and resi 2    and name HB  )  3.40  1.60  1.60
assi (segid D and resi 2    and name HA  ) (segid D and resi 2    and name HB  )  2.30  0.50  0.50
assi (segid D and resi 2    and name HA  ) (segid D and resi 2    and name HG2#)  3.40  1.60  1.90
assi (segid D and resi 2    and name HB  ) (segid D and resi 2    and name HG2#)  2.90  1.10  1.40
assi (segid D and resi 2    and name HN  ) (segid D and resi 2    and name HG2#)  3.40  1.60  1.90

! residue 2    Thr , NOEs forward in sequence
assi (segid D and resi 2    and name HA  ) (segid D and resi 3    and name HN  )  2.30  0.50  0.50
assi (segid D and resi 2    and name HB  ) (segid D and resi 3    and name HN  )  2.90  1.10  1.10
assi (segid D and resi 2    and name HG2#) (segid D and resi 3    and name HA  )  3.40  1.60  3.90
assi (segid D and resi 2    and name HG2#) (segid D and resi 3    and name HB  )  3.40  1.60  2.90
assi (segid D and resi 2    and name HA  ) (segid D and resi 15   and name HA  )  2.30  0.50  0.50
assi (segid D and resi 2    and name HG2#) (segid D and resi 16   and name HA  )  3.40  1.60  1.90
assi (segid D and resi 2    and name HG2#) (segid D and resi 16   and name HB  )  3.40  1.60  1.90
assi (segid D and resi 2    and name HG2#) (segid D and resi 16   and name HG2#)  3.40  1.60  2.20
assi (segid D and resi 2    and name HB  ) (segid D and resi 14   and name HN  )  3.40  1.60  1.60
assi (segid D and resi 2    and name HA  ) (segid D and resi 15   and name HB# )  2.90  1.10  2.10
assi (segid D and resi 2    and name HN  ) (segid D and resi 3    and name HA  )  2.30  0.50  3.00
assi (segid D and resi 2    and name HB  ) (segid D and resi 16   and name HB  )  3.40  1.60  2.60
assi (segid D and resi 2    and name HG2#) (segid D and resi 16   and name HN  )  3.40  1.60  2.60
assi (segid D and resi 2    and name HB  ) (segid D and resi 13   and name HG# )  3.40  1.60  2.60
assi (segid D and resi 2    and name HG2#) (segid D and resi 13   and name HG# )  3.40  1.60  3.60
assi (segid D and resi 2    and name HN  ) (segid D and resi 3    and name HN  )  2.90  1.10  1.10
assi (segid D and resi 2    and name HA  ) (segid D and resi 3    and name HG1#)  3.40  1.60  1.90
assi (segid D and resi 2    and name HA  ) (segid D and resi 3    and name HG2#)  3.40  1.60  2.90
assi (segid D and resi 2    and name HG2#) (segid D and resi 3    and name HN  )  3.40  1.60  1.90
assi (segid D and resi 2    and name HB  ) (segid D and resi 15   and name HA  )  2.30  0.50  0.50
assi (segid D and resi 2    and name HG2#) (segid D and resi 15   and name HA  )  2.90  1.10  1.40

! residue 3    Val , intraresidue NOEs
assi (segid D and resi 3    and name HN  ) (segid D and resi 3    and name HB  )  2.90  1.10  1.10
assi (segid D and resi 3    and name HA  ) (segid D and resi 3    and name HB  )  2.30  0.50  0.50
assi (segid D and resi 3    and name HN  ) (segid D and resi 3    and name HA  )  2.90  1.10  1.10
assi (segid D and resi 3    and name HN  ) (segid D and resi 3    and name HG1#)  3.40  1.60  1.90
assi (segid D and resi 3    and name HN  ) (segid D and resi 3    and name HG2#)  3.40  1.60  1.90
assi (segid D and resi 3    and name HB  ) (segid D and resi 3    and name HG1#)  2.30  0.50  0.80
assi (segid D and resi 3    and name HB  ) (segid D and resi 3    and name HG2#)  2.90  1.10  1.40
assi (segid D and resi 3    and name HA  ) (segid D and resi 3    and name HG1#)  2.90  1.10  1.40
assi (segid D and resi 3    and name HA  ) (segid D and resi 3    and name HG2#)  2.90  1.10  1.40

! residue 3    Val , NOEs forward in sequence
assi (segid D and resi 3    and name HA  ) (segid D and resi 4    and name HN  )  2.90  1.10  1.10
assi (segid D and resi 3    and name HB  ) (segid D and resi 4    and name HN  )  2.90  1.10  1.10
assi (segid D and resi 3    and name HB  ) (segid D and resi 14   and name HN  )  2.90  1.10  2.10
assi (segid D and resi 3    and name HB  ) (segid D and resi 14   and name HG# )  3.40  1.60  4.00
assi (segid D and resi 3    and name HG2#) (segid D and resi 14   and name HB  )  3.40  1.60  2.90
assi (segid D and resi 3    and name HG1#) (segid D and resi 14   and name HG2#)  3.40  1.60  2.70
assi (segid D and resi 3    and name HG1#) (segid D and resi 19   and name HD1#)  3.40  1.60  2.20
assi (segid D and resi 3    and name HG2#) (segid D and resi 19   and name HD1#)  3.40  1.60  2.20
assi (segid D and resi 3    and name HG2#) (segid D and resi 22   and name HG# )  3.40  1.60  4.30
assi (segid D and resi 3    and name HG# ) (segid D and resi 22   and name HB  )  3.40  1.60  4.00
assi (segid D and resi 3    and name HN  ) (segid D and resi 14   and name HN  )  2.30  0.50  0.50
assi (segid D and resi 3    and name HN  ) (segid D and resi 15   and name HA  )  2.30  0.50  2.50
assi (segid D and resi 3    and name HG# ) (segid D and resi 55   and name HB# )  3.40  1.60  5.60
assi (segid D and resi 3    and name HN  ) (segid D and resi 16   and name HA  )  3.40  1.60  2.60
assi (segid D and resi 3    and name HN  ) (segid D and resi 16   and name HN  )  3.40  1.60  2.60
assi (segid D and resi 3    and name HG# ) (segid D and resi 31   and name HE# )  3.40  1.60  4.60
assi (segid D and resi 3    and name HG# ) (segid D and resi 31   and name HD# )  2.90  1.10  5.50
assi (segid D and resi 3    and name HG# ) (segid D and resi 45   and name HB  )  3.40  1.60  3.60
assi (segid D and resi 3    and name HG# ) (segid D and resi 45   and name HG# )  3.40  1.60  2.60
assi (segid D and resi 3    and name HB  ) (segid D and resi 50   and name HB# )  3.40  1.60  3.60
assi (segid D and resi 3    and name HG# ) (segid D and resi 51   and name HB# )  3.40  1.60  2.60
assi (segid D and resi 3    and name HG1#) (segid D and resi 4    and name HN  )  3.40  1.60  1.90
assi (segid D and resi 3    and name HG2#) (segid D and resi 4    and name HN  )  3.40  1.60  1.90
assi (segid D and resi 3    and name HG1#) (segid D and resi 14   and name HN  )  3.40  1.60  1.90
assi (segid D and resi 3    and name HG2#) (segid D and resi 14   and name HN  )  3.40  1.60  1.90

! residue 4    Lys , intraresidue NOEs
assi (segid D and resi 4    and name HN  ) (segid D and resi 4    and name HA  )  3.40  1.60  1.60
assi (segid D and resi 4    and name HN  ) (segid D and resi 4    and name HB1 )  2.90  1.10  1.10
assi (segid D and resi 4    and name HN  ) (segid D and resi 4    and name HB2 )  2.90  1.10  1.10
assi (segid D and resi 4    and name HA  ) (segid D and resi 4    and name HB1 )  2.90  1.10  1.10
assi (segid D and resi 4    and name HA  ) (segid D and resi 4    and name HB2 )  2.90  1.10  1.10
assi (segid D and resi 4    and name HA  ) (segid D and resi 4    and name HG# )  3.40  1.60  2.60
assi (segid D and resi 4    and name HN  ) (segid D and resi 4    and name HG# )  2.30  0.50  1.50
assi (segid D and resi 4    and name HB1 ) (segid D and resi 4    and name HG# )  2.30  0.50  1.50
assi (segid D and resi 4    and name HB2 ) (segid D and resi 4    and name HG# )  2.30  0.50  1.50

! residue 4    Lys , NOEs forward in sequence
assi (segid D and resi 4    and name HA  ) (segid D and resi 5    and name HN  )  2.90  1.10  1.10
assi (segid D and resi 4    and name HB1 ) (segid D and resi 5    and name HN  )  2.30  0.50  0.50
assi (segid D and resi 4    and name HB2 ) (segid D and resi 5    and name HN  )  2.30  0.50  0.50
assi (segid D and resi 4    and name HA  ) (segid D and resi 13   and name HA  )  2.90  1.10  1.10
assi (segid D and resi 4    and name HA  ) (segid D and resi 13   and name HG# )  3.40  1.60  2.60
assi (segid D and resi 4    and name HG# ) (segid D and resi 13   and name HG# )  2.30  0.50  2.50
assi (segid D and resi 4    and name HN  ) (segid D and resi 13   and name HG# )  3.40  1.60  2.60
assi (segid D and resi 4    and name HG# ) (segid D and resi 45   and name HG# )  3.40  1.60  3.60
assi (segid D and resi 4    and name HA  ) (segid D and resi 5    and name HD# )  2.90  1.10  3.10
assi (segid D and resi 4    and name HA  ) (segid D and resi 14   and name HN  )  2.90  1.10  1.10

! residue 5    Phe , intraresidue NOEs
assi (segid D and resi 5    and name HN  ) (segid D and resi 5    and name HA  )  2.90  1.10  1.10
assi (segid D and resi 5    and name HA  ) (segid D and resi 5    and name HB1 )  2.30  0.50  0.50
assi (segid D and resi 5    and name HA  ) (segid D and resi 5    and name HB2 )  2.90  1.10  1.10
assi (segid D and resi 5    and name HB1 ) (segid D and resi 5    and name HD# )  2.90  1.10  3.10
assi (segid D and resi 5    and name HB2 ) (segid D and resi 5    and name HD# )  2.90  1.10  3.10
assi (segid D and resi 5    and name HN  ) (segid D and resi 5    and name HD# )  2.30  0.50  2.50
assi (segid D and resi 5    and name HA  ) (segid D and resi 5    and name HD# )  2.90  1.10  3.10

! residue 5    Phe , NOEs forward in sequence
assi (segid D and resi 5    and name HA  ) (segid D and resi 6    and name HN  )  2.30  0.50  0.50
assi (segid D and resi 5    and name HB1 ) (segid D and resi 6    and name HN  )  2.90  1.10  1.10
assi (segid D and resi 5    and name HB2 ) (segid D and resi 6    and name HN  )  2.90  1.10  1.10
assi (segid D and resi 5    and name HN  ) (segid D and resi 13   and name HG# )  2.30  0.50  2.50
assi (segid D and resi 5    and name HA  ) (segid D and resi 45   and name HG# )  3.40  1.60  4.00
assi (segid D and resi 5    and name HB1 ) (segid D and resi 45   and name HG1#)  2.90  1.10  1.40
assi (segid D and resi 5    and name HB2 ) (segid D and resi 45   and name HG1#)  2.90  1.10  1.40
assi (segid D and resi 5    and name HA  ) (segid D and resi 49   and name HA  )  3.40  1.60  1.60
assi (segid D and resi 5    and name HA  ) (segid D and resi 6    and name HB# )  3.40  1.60  2.60
assi (segid D and resi 5    and name HN  ) (segid D and resi 12   and name HN  )  2.90  1.10  1.10
assi (segid D and resi 5    and name HE# ) (segid D and resi 14   and name HB  )  3.40  1.60  2.60
assi (segid D and resi 5    and name HD# ) (segid D and resi 7    and name HA  )  3.40  1.60  2.60
assi (segid D and resi 5    and name HD# ) (segid D and resi 7    and name HB# )  3.40  1.60  2.60
assi (segid D and resi 5    and name HE# ) (segid D and resi 7    and name HE# )  3.40  1.60  2.60
assi (segid D and resi 5    and name HD# ) (segid D and resi 45   and name HG# )  3.40  1.60  3.60
assi (segid D and resi 5    and name HD# ) (segid D and resi 7    and name HD# )  2.30  0.50  4.50
assi (segid D and resi 5    and name HD# ) (segid D and resi 7    and name HE# )  2.90  1.10  5.10
assi (segid D and resi 5    and name HD# ) (segid D and resi 31   and name HZ  )  2.90  1.10  3.10
assi (segid D and resi 5    and name HD# ) (segid D and resi 31   and name HE# )  2.90  1.10  5.10
assi (segid D and resi 5    and name HE# ) (segid D and resi 33   and name HE# )  2.30  0.50  4.50
assi (segid D and resi 5    and name HN  ) (segid D and resi 13   and name HA  )  2.90  1.10  1.10
assi (segid D and resi 5    and name HD# ) (segid D and resi 13   and name HA  )  2.90  1.10  3.10

! residue 6    Lys , intraresidue NOEs
assi (segid D and resi 6    and name HN  ) (segid D and resi 6    and name HA  )  2.90  1.10  1.10
assi (segid D and resi 6    and name HN  ) (segid D and resi 6    and name HB# )  2.30  0.50  1.50
assi (segid D and resi 6    and name HA  ) (segid D and resi 6    and name HB# )  2.30  0.50  1.50
assi (segid D and resi 6    and name HA  ) (segid D and resi 6    and name HG# )  3.40  1.60  2.60
assi (segid D and resi 6    and name HB# ) (segid D and resi 6    and name HG# )  2.30  0.50  2.50

! residue 6    Lys , NOEs forward in sequence
assi (segid D and resi 6    and name HA  ) (segid D and resi 7    and name HN  )  2.90  1.10  1.10
assi (segid D and resi 6    and name HB# ) (segid D and resi 7    and name HN  )  2.30  0.50  1.50
assi (segid D and resi 6    and name HA  ) (segid D and resi 11   and name HA  )  3.40  1.60  1.60
assi (segid D and resi 6    and name HA  ) (segid D and resi 12   and name HN  )  3.40  1.60  1.60

! residue 7    Tyr , intraresidue NOEs
assi (segid D and resi 7    and name HA  ) (segid D and resi 7    and name HB1 )  2.90  1.10  1.10
assi (segid D and resi 7    and name HA  ) (segid D and resi 7    and name HB2 )  2.90  1.10  1.10
assi (segid D and resi 7    and name HB# ) (segid D and resi 7    and name HD# )  3.40  1.60  2.60
assi (segid D and resi 7    and name HE# ) (segid D and resi 7    and name HB# )  3.40  1.60  2.60
assi (segid D and resi 7    and name HA  ) (segid D and resi 7    and name HN  )  3.40  1.60  2.60
assi (segid D and resi 7    and name HA  ) (segid D and resi 7    and name HD# )  2.90  1.10  3.10
assi (segid D and resi 7    and name HN  ) (segid D and resi 7    and name HB1 )  2.90  1.10  1.10
assi (segid D and resi 7    and name HN  ) (segid D and resi 7    and name HB2 )  2.90  1.10  1.10

! residue 7    Tyr , NOEs forward in sequence
assi (segid D and resi 7    and name HA  ) (segid D and resi 8    and name HA  )  3.40  1.60  1.60
assi (segid D and resi 7    and name HA  ) (segid D and resi 8    and name HN  )  2.90  1.10  1.10
assi (segid D and resi 7    and name HN  ) (segid D and resi 10   and name HN  )  2.30  0.50  0.50
assi (segid D and resi 7    and name HN  ) (segid D and resi 8    and name HN  )  3.40  1.60  1.60
assi (segid D and resi 7    and name HD# ) (segid D and resi 8    and name HN  )  3.40  1.60  3.60
assi (segid D and resi 7    and name HN  ) (segid D and resi 9    and name HN  )  2.90  1.10  1.10

! residue 8    Lys , intraresidue NOEs
assi (segid D and resi 8    and name HA  ) (segid D and resi 8    and name HB1 )  2.30  0.50  0.50
assi (segid D and resi 8    and name HA  ) (segid D and resi 8    and name HB2 )  2.90  1.10  1.10
assi (segid D and resi 8    and name HA  ) (segid D and resi 8    and name HG# )  2.90  1.10  2.10
assi (segid D and resi 8    and name HA  ) (segid D and resi 8    and name HD# )  2.90  1.10  2.10
assi (segid D and resi 8    and name HN  ) (segid D and resi 8    and name HA  )  2.30  0.50  0.50
assi (segid D and resi 8    and name HN  ) (segid D and resi 8    and name HB1 )  3.40  1.60  1.60
assi (segid D and resi 8    and name HN  ) (segid D and resi 8    and name HB2 )  3.40  1.60  1.60

! residue 8    Lys , NOEs forward in sequence
assi (segid D and resi 8    and name HA  ) (segid D and resi 9    and name HN  )  2.90  1.10  1.10
assi (segid D and resi 8    and name HD# ) (segid D and resi 9    and name HA# )  2.90  1.10  3.10
assi (segid D and resi 8    and name HN  ) (segid D and resi 9    and name HN  )  2.90  1.10  1.10

! residue 9    Gly , intraresidue NOEs
assi (segid D and resi 9    and name HN  ) (segid D and resi 9    and name HA# )  2.30  0.50  1.50

! residue 9    Gly , NOEs forward in sequence
assi (segid D and resi 9    and name HA# ) (segid D and resi 10   and name HN  )  2.90  1.10  2.10
assi (segid D and resi 9    and name HN  ) (segid D and resi 10   and name HN  )  2.30  0.50  0.50

! residue 10   Glu , intraresidue NOEs
assi (segid D and resi 10   and name HN  ) (segid D and resi 10   and name HA  )  2.90  1.10  1.10
assi (segid D and resi 10   and name HN  ) (segid D and resi 10   and name HB# )  2.30  0.50  1.50
assi (segid D and resi 10   and name HA  ) (segid D and resi 10   and name HB# )  2.30  0.50  1.50
assi (segid D and resi 10   and name HB# ) (segid D and resi 10   and name HG# )  2.30  0.50  2.50

! residue 10   Glu , NOEs forward in sequence
assi (segid D and resi 10   and name HA  ) (segid D and resi 11   and name HN  )  2.30  0.50  0.50
assi (segid D and resi 10   and name HB# ) (segid D and resi 11   and name HN  )  2.30  0.50  1.50

! residue 11   Glu , intraresidue NOEs
assi (segid D and resi 11   and name HN  ) (segid D and resi 11   and name HB# )  2.30  0.50  1.50
assi (segid D and resi 11   and name HN  ) (segid D and resi 11   and name HG# )  2.30  0.50  1.50
assi (segid D and resi 11   and name HA  ) (segid D and resi 11   and name HB# )  2.30  0.50  1.50
assi (segid D and resi 11   and name HA  ) (segid D and resi 11   and name HG# )  2.30  0.50  1.50
assi (segid D and resi 11   and name HN  ) (segid D and resi 11   and name HA  )  2.90  1.10  1.10

! residue 11   Glu , NOEs forward in sequence
assi (segid D and resi 11   and name HB# ) (segid D and resi 12   and name HN  )  2.30  0.50  1.50
assi (segid D and resi 11   and name HG# ) (segid D and resi 12   and name HN  )  2.30  0.50  1.50
assi (segid D and resi 11   and name HA  ) (segid D and resi 12   and name HN  )  2.30  0.50  0.50

! residue 12   Lys , intraresidue NOEs
assi (segid D and resi 12   and name HN  ) (segid D and resi 12   and name HA  )  2.30  0.50  0.50

! residue 12   Lys , NOEs forward in sequence
assi (segid D and resi 12   and name HA  ) (segid D and resi 13   and name HN  )  2.90  1.10  1.10
assi (segid D and resi 12   and name HB# ) (segid D and resi 13   and name HN  )  3.40  1.60  2.60
assi (segid D and resi 12   and name HG# ) (segid D and resi 13   and name HN  )  3.40  1.60  2.60

! residue 13   Gln , intraresidue NOEs
assi (segid D and resi 13   and name HN  ) (segid D and resi 13   and name HA  )  3.40  1.60  1.60
assi (segid D and resi 13   and name HN  ) (segid D and resi 13   and name HG# )  2.90  1.10  2.10
assi (segid D and resi 13   and name HA  ) (segid D and resi 13   and name HG# )  2.90  1.10  2.10
assi (segid D and resi 13   and name HA  ) (segid D and resi 13   and name HB# )  2.90  1.10  2.10
assi (segid D and resi 13   and name HN  ) (segid D and resi 13   and name HB# )  2.90  1.10  2.10

! residue 13   Gln , NOEs forward in sequence
assi (segid D and resi 13   and name HA  ) (segid D and resi 14   and name HN  )  3.40  1.60  1.60
assi (segid D and resi 13   and name HG# ) (segid D and resi 45   and name HG# )  3.40  1.60  6.00

! residue 14   Val , intraresidue NOEs
assi (segid D and resi 14   and name HN  ) (segid D and resi 14   and name HB  )  2.30  0.50  1.50
assi (segid D and resi 14   and name HA  ) (segid D and resi 14   and name HB  )  2.90  1.10  1.10
assi (segid D and resi 14   and name HA  ) (segid D and resi 14   and name HG1#)  2.30  0.50  1.80
assi (segid D and resi 14   and name HA  ) (segid D and resi 14   and name HG2#)  2.90  1.10  1.40
assi (segid D and resi 14   and name HB  ) (segid D and resi 14   and name HG1#)  2.90  1.10  1.40
assi (segid D and resi 14   and name HN  ) (segid D and resi 14   and name HG1#)  3.40  1.60  1.90
assi (segid D and resi 14   and name HN  ) (segid D and resi 14   and name HG2#)  3.40  1.60  1.90
assi (segid D and resi 14   and name HB  ) (segid D and resi 14   and name HG2#)  2.30  0.50  0.80

! residue 14   Val , NOEs forward in sequence
assi (segid D and resi 14   and name HA  ) (segid D and resi 15   and name HN  )  2.90  1.10  1.10
assi (segid D and resi 14   and name HA  ) (segid D and resi 15   and name HB# )  2.30  0.50  2.50
assi (segid D and resi 14   and name HB  ) (segid D and resi 15   and name HN  )  2.30  0.50  1.50
assi (segid D and resi 14   and name HB  ) (segid D and resi 15   and name HB# )  2.30  0.50  4.00
assi (segid D and resi 14   and name HG2#) (segid D and resi 15   and name HB# )  3.40  1.60  2.90
assi (segid D and resi 14   and name HG2#) (segid D and resi 19   and name HD1#)  3.40  1.60  2.20
assi (segid D and resi 14   and name HG2#) (segid D and resi 19   and name HG1#)  3.40  1.60  2.90
assi (segid D and resi 14   and name HB  ) (segid D and resi 33   and name HA  )  2.90  1.10  3.10
assi (segid D and resi 14   and name HG2#) (segid D and resi 33   and name HD# )  3.40  1.60  3.90
assi (segid D and resi 14   and name HB  ) (segid D and resi 34   and name HB2 )  2.90  1.10  1.10
assi (segid D and resi 14   and name HG2#) (segid D and resi 34   and name HB2 )  3.40  1.60  1.90
assi (segid D and resi 14   and name HG# ) (segid D and resi 54   and name HD# )  3.40  1.60  3.60
assi (segid D and resi 14   and name HG# ) (segid D and resi 31   and name HD# )  3.40  1.60  6.00
assi (segid D and resi 14   and name HG# ) (segid D and resi 31   and name HE# )  3.40  1.60  6.00
assi (segid D and resi 14   and name HG# ) (segid D and resi 33   and name HE# )  3.40  1.60  6.00
assi (segid D and resi 14   and name HG1#) (segid D and resi 15   and name HN  )  3.40  1.60  1.90
assi (segid D and resi 14   and name HG2#) (segid D and resi 15   and name HN  )  3.40  1.60  1.90
assi (segid D and resi 14   and name HG2#) (segid D and resi 18   and name HN  )  3.40  1.60  1.90

! residue 15   Asp , intraresidue NOEs
assi (segid D and resi 15   and name HN  ) (segid D and resi 15   and name HB# )  2.30  0.50  1.50
assi (segid D and resi 15   and name HA  ) (segid D and resi 15   and name HB# )  2.30  0.50  1.50
assi (segid D and resi 15   and name HN  ) (segid D and resi 15   and name HB# )  2.90  1.10  2.10

! residue 15   Asp , NOEs forward in sequence
assi (segid D and resi 15   and name HB# ) (segid D and resi 16   and name HN  )  2.30  0.50  1.50
assi (segid D and resi 15   and name HB# ) (segid D and resi 18   and name HN  )  2.90  1.10  2.10
assi (segid D and resi 15   and name HA  ) (segid D and resi 16   and name HN  )  2.30  0.50  0.50
assi (segid D and resi 15   and name HB# ) (segid D and resi 18   and name HB# )  3.40  1.60  3.60

! residue 16   Ile , intraresidue NOEs
assi (segid D and resi 16   and name HN  ) (segid D and resi 16   and name HA  )  2.90  1.10  1.10
assi (segid D and resi 16   and name HN  ) (segid D and resi 16   and name HB  )  2.30  0.50  0.50
assi (segid D and resi 16   and name HA  ) (segid D and resi 16   and name HB  )  2.30  0.50  0.50
assi (segid D and resi 16   and name HA  ) (segid D and resi 16   and name HG2#)  2.90  1.10  1.40
assi (segid D and resi 16   and name HA  ) (segid D and resi 16   and name HD1#)  3.40  1.60  1.90
assi (segid D and resi 16   and name HB  ) (segid D and resi 16   and name HG2#)  2.30  0.50  0.80
assi (segid D and resi 16   and name HB  ) (segid D and resi 16   and name HD1#)  2.90  1.10  1.40
assi (segid D and resi 16   and name HB  ) (segid D and resi 16   and name HG1#)  2.30  0.50  1.50
assi (segid D and resi 16   and name HG2#) (segid D and resi 16   and name HG1#)  2.90  1.10  2.40
assi (segid D and resi 16   and name HN  ) (segid D and resi 16   and name HG2#)  3.40  1.60  1.90

! residue 16   Ile , NOEs forward in sequence
assi (segid D and resi 16   and name HA  ) (segid D and resi 19   and name HN  )  3.40  1.60  1.60
assi (segid D and resi 16   and name HA  ) (segid D and resi 19   and name HD1#)  3.40  1.60  1.90
assi (segid D and resi 16   and name HA  ) (segid D and resi 19   and name HG1#)  2.30  0.50  1.50
assi (segid D and resi 16   and name HG2#) (segid D and resi 19   and name HB  )  2.90  1.10  1.40
assi (segid D and resi 16   and name HG2#) (segid D and resi 19   and name HD1#)  3.40  1.60  2.20
assi (segid D and resi 16   and name HD1#) (segid D and resi 19   and name HD1#)  3.40  1.60  2.20
assi (segid D and resi 16   and name HD1#) (segid D and resi 19   and name HG1#)  2.90  1.10  2.40
assi (segid D and resi 16   and name HN  ) (segid D and resi 17   and name HN  )  2.90  1.10  1.10
assi (segid D and resi 16   and name HB  ) (segid D and resi 17   and name HN  )  3.40  1.60  2.60
assi (segid D and resi 16   and name HA  ) (segid D and resi 18   and name HN  )  2.90  1.10  1.10
assi (segid D and resi 16   and name HD1#) (segid D and resi 19   and name HN  )  3.40  1.60  1.90

! residue 17   Ser , intraresidue NOEs
assi (segid D and resi 17   and name HN  ) (segid D and resi 17   and name HA  )  2.30  0.50  0.50
assi (segid D and resi 17   and name HN  ) (segid D and resi 17   and name HB# )  2.90  1.10  2.10
assi (segid D and resi 17   and name HA  ) (segid D and resi 17   and name HB# )  2.30  0.50  1.50

! residue 17   Ser , NOEs forward in sequence
assi (segid D and resi 17   and name HN  ) (segid D and resi 18   and name HN  )  2.30  0.50  2.50
assi (segid D and resi 17   and name HA  ) (segid D and resi 18   and name HN  )  2.90  1.10  1.10
assi (segid D and resi 17   and name HN  ) (segid D and resi 19   and name HD1#)  3.40  1.60  1.90

! residue 18   Lys , intraresidue NOEs
assi (segid D and resi 18   and name HN  ) (segid D and resi 18   and name HA  )  2.90  1.10  1.10

! residue 18   Lys , NOEs forward in sequence
assi (segid D and resi 18   and name HN  ) (segid D and resi 19   and name HN  )  2.30  0.50  0.50
assi (segid D and resi 18   and name HB# ) (segid D and resi 19   and name HN  )  3.40  1.60  2.60

! residue 19   Ile , intraresidue NOEs
assi (segid D and resi 19   and name HN  ) (segid D and resi 19   and name HG1#)  2.30  0.50  1.50
assi (segid D and resi 19   and name HA  ) (segid D and resi 19   and name HG2#)  3.40  1.60  1.90
assi (segid D and resi 19   and name HA  ) (segid D and resi 19   and name HD1#)  2.90  1.10  2.40
assi (segid D and resi 19   and name HB  ) (segid D and resi 19   and name HD1#)  2.90  1.10  1.40
assi (segid D and resi 19   and name HB  ) (segid D and resi 19   and name HG1#)  2.30  0.50  1.50
assi (segid D and resi 19   and name HG2#) (segid D and resi 19   and name HD1#)  2.90  1.10  1.70
assi (segid D and resi 19   and name HG2#) (segid D and resi 19   and name HG1#)  2.30  0.50  1.80
assi (segid D and resi 19   and name HD1#) (segid D and resi 19   and name HG1#)  2.90  1.10  2.40
assi (segid D and resi 19   and name HN  ) (segid D and resi 19   and name HA  )  3.40  1.60  2.60  
assi (segid D and resi 19   and name HN  ) (segid D and resi 19   and name HB  )  3.40  1.60  2.60 
assi (segid D and resi 19   and name HN  ) (segid D and resi 19   and name HG2#)  3.40  1.60  1.90
assi (segid D and resi 19   and name HN  ) (segid D and resi 19   and name HD1#)  3.40  1.60  1.90
assi (segid D and resi 19   and name HA  ) (segid D and resi 19   and name HB  )  2.90  1.10  1.10
assi (segid D and resi 19   and name HA  ) (segid D and resi 19   and name HG1#)  2.90  1.10  2.10

! residue 19   Ile , NOEs forward in sequence
assi (segid D and resi 19   and name HA  ) (segid D and resi 20   and name HN  )  2.90  1.10  1.10
assi (segid D and resi 19   and name HA  ) (segid D and resi 22   and name HG# )  3.40  1.60  4.00
assi (segid D and resi 19   and name HG2#) (segid D and resi 22   and name HB  )  3.40  1.60  1.90
assi (segid D and resi 19   and name HD1#) (segid D and resi 22   and name HG# )  3.40  1.60  4.30
assi (segid D and resi 19   and name HG2#) (segid D and resi 31   and name HB# )  3.40  1.60  2.90
assi (segid D and resi 19   and name HA  ) (segid D and resi 33   and name HA  )  2.30  0.50  0.50
assi (segid D and resi 19   and name HG2#) (segid D and resi 33   and name HA  )  3.40  1.60  1.90
assi (segid D and resi 19   and name HD1#) (segid D and resi 33   and name HA  )  3.40  1.60  1.90
assi (segid D and resi 19   and name HB  ) (segid D and resi 22   and name HG# )  2.90  1.10  3.50
assi (segid D and resi 19   and name HD1#) (segid D and resi 31   and name HD# )  3.40  1.60  3.90
assi (segid D and resi 19   and name HD1#) (segid D and resi 31   and name HE# )  3.40  1.60  3.90
assi (segid D and resi 19   and name HD1#) (segid D and resi 33   and name HD# )  3.40  1.60  3.90

! residue 20   Lys , intraresidue NOEs

! residue 20   Lys , NOEs forward in sequence
assi (segid D and resi 20   and name HN  ) (segid D and resi 21   and name HN  )  2.30  0.50  0.50
assi (segid D and resi 20   and name HA  ) (segid D and resi 21   and name HN  )  2.30  0.50  2.50
assi (segid D and resi 20   and name HA  ) (segid D and resi 22   and name HN  )  2.30  0.50  3.00

! residue 21   Lys , intraresidue NOEs
assi (segid D and resi 21   and name HA  ) (segid D and resi 21   and name HB# )  2.90  1.10  2.10
assi (segid D and resi 21   and name HB# ) (segid D and resi 21   and name HE# )  2.90  1.10  3.10
assi (segid D and resi 21   and name HN  ) (segid D and resi 21   and name HD# )  3.40  1.60  2.60
assi (segid D and resi 21   and name HN  ) (segid D and resi 21   and name HG# )  3.40  1.60  2.60

! residue 21   Lys , NOEs forward in sequence
assi (segid D and resi 21   and name HB# ) (segid D and resi 22   and name HN  )  2.30  0.50  1.50
assi (segid D and resi 21   and name HA  ) (segid D and resi 22   and name HN  )  2.30  0.50  0.50
assi (segid D and resi 21   and name HN  ) (segid D and resi 32   and name HN  )  2.30  0.50  1.50
assi (segid D and resi 21   and name HB# ) (segid D and resi 23   and name HZ3 )  3.40  1.60  2.60
assi (segid D and resi 21   and name HA  ) (segid D and resi 57   and name HE# )  3.40  1.60  2.60
assi (segid D and resi 21   and name HB# ) (segid D and resi 23   and name HE3 )  2.30  0.50  1.50

! residue 22   Val , intraresidue NOEs
assi (segid D and resi 22   and name HN  ) (segid D and resi 22   and name HA  )  2.90  1.10  1.10
assi (segid D and resi 22   and name HN  ) (segid D and resi 22   and name HB  )  2.30  0.50  1.50
assi (segid D and resi 22   and name HA  ) (segid D and resi 22   and name HB  )  2.90  1.10  1.10
assi (segid D and resi 22   and name HA  ) (segid D and resi 22   and name HG# )  2.90  1.10  3.50
assi (segid D and resi 22   and name HB  ) (segid D and resi 22   and name HG# )  2.30  0.50  2.90
assi (segid D and resi 22   and name HN  ) (segid D and resi 22   and name HG# )  3.40  1.60  4.00

! residue 22   Val , NOEs forward in sequence
assi (segid D and resi 22   and name HA  ) (segid D and resi 23   and name HN  )  2.30  0.50  0.50
assi (segid D and resi 22   and name HB  ) (segid D and resi 23   and name HN  )  2.90  1.10  1.10
assi (segid D and resi 22   and name HG# ) (segid D and resi 23   and name HA  )  2.90  1.10  3.50
assi (segid D and resi 22   and name HG# ) (segid D and resi 24   and name HG# )  3.40  1.60  5.00
assi (segid D and resi 22   and name HA  ) (segid D and resi 31   and name HA  )  2.30  0.50  0.50
assi (segid D and resi 22   and name HG# ) (segid D and resi 31   and name HA  )  3.40  1.60  4.00
assi (segid D and resi 22   and name HG# ) (segid D and resi 31   and name HB# )  3.40  1.60  5.00
assi (segid D and resi 22   and name HA  ) (segid D and resi 32   and name HN  )  3.40  1.60  1.60
assi (segid D and resi 22   and name HG# ) (segid D and resi 23   and name HN  )  2.90  1.10  3.50
assi (segid D and resi 22   and name HA  ) (segid D and resi 31   and name HB# )  3.40  1.60  2.60
assi (segid D and resi 22   and name HB  ) (segid D and resi 29   and name HG2#)  3.40  1.60  2.60
assi (segid D and resi 22   and name HG# ) (segid D and resi 57   and name HB# )  3.40  1.60  2.60
assi (segid D and resi 22   and name HG# ) (segid D and resi 57   and name HE# )  3.40  1.60  2.60
assi (segid D and resi 22   and name HG# ) (segid D and resi 29   and name HG2#)  3.40  1.60  2.60
assi (segid D and resi 22   and name HG# ) (segid D and resi 31   and name HD# )  3.40  1.60  2.60
assi (segid D and resi 22   and name HG# ) (segid D and resi 24   and name HA  )  3.40  1.60  3.60
assi (segid D and resi 22   and name HN  ) (segid D and resi 23   and name HN  )  2.90  1.10  1.60
assi (segid D and resi 22   and name HN  ) (segid D and resi 23   and name HE3 )  2.90  1.10  1.10
assi (segid D and resi 22   and name HG# ) (segid D and resi 24   and name HN  )  3.40  1.60  4.00
assi (segid D and resi 22   and name HA  ) (segid D and resi 31   and name HD# )  2.90  1.10  3.10

! residue 23   Trp , intraresidue NOEs
assi (segid D and resi 23   and name HN  ) (segid D and resi 23   and name HA  )  3.40  1.60  1.60
assi (segid D and resi 23   and name HN  ) (segid D and resi 23   and name HB1 )  2.90  1.10  1.10
assi (segid D and resi 23   and name HN  ) (segid D and resi 23   and name HB2 )  2.90  1.10  1.10
assi (segid D and resi 23   and name HN  ) (segid D and resi 23   and name HE3 )  2.90  1.10  1.10
assi (segid D and resi 23   and name HA  ) (segid D and resi 23   and name HB1 )  2.30  0.50  0.50
assi (segid D and resi 23   and name HA  ) (segid D and resi 23   and name HB2 )  2.30  0.50  0.50
assi (segid D and resi 23   and name HB1 ) (segid D and resi 23   and name HD1 )  2.90  1.10  1.10
assi (segid D and resi 23   and name HB1 ) (segid D and resi 23   and name HE3 )  2.90  1.10  1.10
assi (segid D and resi 23   and name HB2 ) (segid D and resi 23   and name HD1 )  2.90  1.10  1.10
assi (segid D and resi 23   and name HB2 ) (segid D and resi 23   and name HE3 )  2.90  1.10  1.10
assi (segid D and resi 23   and name HD1 ) (segid D and resi 23   and name HE1 )  3.40  1.60  1.60

! residue 23   Trp , NOEs forward in sequence
assi (segid D and resi 23   and name HA  ) (segid D and resi 24   and name HN  )  2.30  0.50  0.50
assi (segid D and resi 23   and name HB1 ) (segid D and resi 24   and name HN  )  2.90  1.10  1.10
assi (segid D and resi 23   and name HB2 ) (segid D and resi 24   and name HN  )  2.90  1.10  1.10
assi (segid D and resi 23   and name HN  ) (segid D and resi 30   and name HN  )  2.90  1.10  1.10
assi (segid D and resi 23   and name HA  ) (segid D and resi 58   and name HD# )  3.40  1.60  3.60
assi (segid D and resi 23   and name HZ3 ) (segid D and resi 32   and name HG2#)  3.40  1.60  2.60
assi (segid D and resi 23   and name HD1 ) (segid D and resi 25   and name HG1#)  3.40  1.60  1.90
assi (segid D and resi 23   and name HD1 ) (segid D and resi 25   and name HG2#)  3.40  1.60  1.90
assi (segid D and resi 23   and name HH2 ) (segid D and resi 32   and name HB  )  3.40  1.60  2.60
assi (segid D and resi 23   and name HH2 ) (segid D and resi 32   and name HG2#)  3.40  1.60  2.60
assi (segid D and resi 23   and name HZ2 ) (segid D and resi 32   and name HG2#)  3.40  1.60  2.60
assi (segid D and resi 23   and name HE3 ) (segid D and resi 32   and name HG2#)  3.40  1.60  2.60
assi (segid D and resi 23   and name HD1 ) (segid D and resi 24   and name HN  )  2.90  1.10  1.10
assi (segid D and resi 23   and name HD1 ) (segid D and resi 25   and name HA  )  3.40  1.60  1.60
assi (segid D and resi 23   and name HE1 ) (segid D and resi 25   and name HG1#)  3.40  1.60  1.90
assi (segid D and resi 23   and name HN  ) (segid D and resi 31   and name HA  )  2.90  1.10  1.10

! residue 24   Arg , intraresidue NOEs
assi (segid D and resi 24   and name HN  ) (segid D and resi 24   and name HG# )  2.90  1.10  2.10
assi (segid D and resi 24   and name HA  ) (segid D and resi 24   and name HB# )  3.40  1.60  2.60
assi (segid D and resi 24   and name HA  ) (segid D and resi 24   and name HG# )  2.90  1.10  2.10
assi (segid D and resi 24   and name HB# ) (segid D and resi 24   and name HG# )  2.30  0.50  2.50
assi (segid D and resi 24   and name HG# ) (segid D and resi 24   and name HD# )  2.30  0.50  2.50
assi (segid D and resi 24   and name HN  ) (segid D and resi 24   and name HA  )  2.90  1.10  1.10
assi (segid D and resi 24   and name HN  ) (segid D and resi 24   and name HB# )  2.90  1.10  2.10

! residue 24   Arg , NOEs forward in sequence
assi (segid D and resi 24   and name HA  ) (segid D and resi 25   and name HN  )  2.90  1.10  1.10
assi (segid D and resi 24   and name HA  ) (segid D and resi 25   and name HG# )  3.40  1.60  4.00
assi (segid D and resi 24   and name HG# ) (segid D and resi 25   and name HN  )  2.90  1.10  2.10
assi (segid D and resi 24   and name HA  ) (segid D and resi 29   and name HA  )  2.30  0.50  0.50
assi (segid D and resi 24   and name HG# ) (segid D and resi 29   and name HD1#)  2.90  1.10  2.40
assi (segid D and resi 24   and name HA  ) (segid D and resi 30   and name HN  )  3.40  1.60  1.60
assi (segid D and resi 24   and name HA  ) (segid D and resi 29   and name HD1#)  3.40  1.60  2.60
assi (segid D and resi 24   and name HA  ) (segid D and resi 25   and name HG# )  3.40  1.60  2.60

! residue 25   Val , intraresidue NOEs
assi (segid D and resi 25   and name HA  ) (segid D and resi 25   and name HG1#)  3.40  1.60  1.90
assi (segid D and resi 25   and name HA  ) (segid D and resi 25   and name HG2#)  3.40  1.60  1.90
assi (segid D and resi 25   and name HB  ) (segid D and resi 25   and name HG1#)  2.90  1.10  1.40
assi (segid D and resi 25   and name HB  ) (segid D and resi 25   and name HG2#)  2.90  1.10  1.40
assi (segid D and resi 25   and name HN  ) (segid D and resi 25   and name HB  )  3.40  1.60  2.60
assi (segid D and resi 25   and name HN  ) (segid D and resi 25   and name HG1#)  3.40  1.60  1.90
assi (segid D and resi 25   and name HN  ) (segid D and resi 25   and name HG2#)  3.40  1.60  1.90
assi (segid D and resi 25   and name HA  ) (segid D and resi 25   and name HB  )  2.90  1.10  1.10

! residue 25   Val , NOEs forward in sequence
assi (segid D and resi 25   and name HA  ) (segid D and resi 26   and name HN  )  2.90  1.10  1.10
assi (segid D and resi 25   and name HG1#) (segid D and resi 26   and name HN  )  3.40  1.60  1.90
assi (segid D and resi 25   and name HG2#) (segid D and resi 26   and name HN  )  3.40  1.60  1.90
assi (segid D and resi 25   and name HN  ) (segid D and resi 28   and name HN  )  2.90  1.10  1.10

! residue 26   Gly , intraresidue NOEs
assi (segid D and resi 26   and name HN  ) (segid D and resi 26   and name HA# )  2.30  0.50  1.50

! residue 26   Gly , NOEs forward in sequence
assi (segid D and resi 26   and name HA# ) (segid D and resi 27   and name HN  )  2.30  0.50  1.50
assi (segid D and resi 26   and name HN  ) (segid D and resi 27   and name HN  )  2.90  1.10  1.10

! residue 27   Lys , intraresidue NOEs

! residue 27   Lys , NOEs forward in sequence
assi (segid D and resi 27   and name HN  ) (segid D and resi 28   and name HN  )  2.30  0.50  0.50
assi (segid D and resi 27   and name HB# ) (segid D and resi 28   and name HA  )  3.40  1.60  2.60
assi (segid D and resi 27   and name HG# ) (segid D and resi 28   and name HB# )  3.40  1.60  2.60
assi (segid D and resi 27   and name HB# ) (segid D and resi 46   and name HB# )  3.40  1.60  2.60
assi (segid D and resi 27   and name HB# ) (segid D and resi 46   and name HA  )  3.40  1.60  2.60
assi (segid D and resi 27   and name HB# ) (segid D and resi 47   and name HA  )  3.40  1.60  3.60

! residue 28   Met , intraresidue NOEs
assi (segid D and resi 28   and name HA  ) (segid D and resi 28   and name HB1 )  2.30  0.50  0.50
assi (segid D and resi 28   and name HA  ) (segid D and resi 28   and name HB2 )  2.30  0.50  0.50
assi (segid D and resi 28   and name HB2 ) (segid D and resi 28   and name HE# )  2.30  0.50  0.80
assi (segid D and resi 28   and name HN  ) (segid D and resi 28   and name HB1 )  2.90  1.10  1.10
assi (segid D and resi 28   and name HN  ) (segid D and resi 28   and name HB2 )  2.90  1.10  1.10
assi (segid D and resi 28   and name HB1 ) (segid D and resi 28   and name HE# )  2.30  0.50  0.80
assi (segid D and resi 28   and name HB1 ) (segid D and resi 28   and name HG# )  2.30  0.50  1.50
assi (segid D and resi 28   and name HB2 ) (segid D and resi 28   and name HG# )  2.30  0.50  1.50

! residue 28   Met , NOEs forward in sequence
assi (segid D and resi 28   and name HA  ) (segid D and resi 29   and name HD1#)  3.40  1.60  1.90
assi (segid D and resi 28   and name HB1 ) (segid D and resi 29   and name HD1#)  2.90  1.10  2.40
assi (segid D and resi 28   and name HB2 ) (segid D and resi 29   and name HD1#)  2.90  1.10  1.40
assi (segid D and resi 28   and name HA  ) (segid D and resi 45   and name HG2#)  2.90  1.10  2.40
assi (segid D and resi 28   and name HA  ) (segid D and resi 46   and name HA  )  2.30  0.50  2.50
assi (segid D and resi 28   and name HA  ) (segid D and resi 46   and name HB# )  2.30  0.50  1.50
assi (segid D and resi 28   and name HB1 ) (segid D and resi 46   and name HA  )  2.30  0.50  0.50
assi (segid D and resi 28   and name HB1 ) (segid D and resi 46   and name HB# )  2.30  0.50  1.50
assi (segid D and resi 28   and name HG# ) (segid D and resi 46   and name HA  )  2.90  1.10  2.10
assi (segid D and resi 28   and name HA  ) (segid D and resi 29   and name HN  )  2.30  0.50  0.50
assi (segid D and resi 28   and name HA  ) (segid D and resi 47   and name HN  )  2.30  0.50  1.50
assi (segid D and resi 28   and name HE# ) (segid D and resi 44   and name HB# )  3.40  1.60  2.60
assi (segid D and resi 28   and name HG# ) (segid D and resi 45   and name HA  )  3.40  1.60  2.60
assi (segid D and resi 28   and name HG# ) (segid D and resi 45   and name HA  )  3.40  1.60  2.60

! residue 29   Ile , intraresidue NOEs
assi (segid D and resi 29   and name HA  ) (segid D and resi 29   and name HB  )  2.90  1.10  1.10
assi (segid D and resi 29   and name HA  ) (segid D and resi 29   and name HG2#)  2.90  1.10  1.40
assi (segid D and resi 29   and name HA  ) (segid D and resi 29   and name HG1#)  2.90  1.10  2.10
assi (segid D and resi 29   and name HN  ) (segid D and resi 29   and name HG2#)  3.40  1.60  1.90
assi (segid D and resi 29   and name HN  ) (segid D and resi 29   and name HD1#)  3.40  1.60  1.90
assi (segid D and resi 29   and name HB  ) (segid D and resi 29   and name HG2#)  2.30  0.50  0.80
assi (segid D and resi 29   and name HB  ) (segid D and resi 29   and name HD1#)  2.90  1.10  1.40
assi (segid D and resi 29   and name HG2#) (segid D and resi 29   and name HD1#)  2.90  1.10  1.70
assi (segid D and resi 29   and name HG2#) (segid D and resi 29   and name HG1#)  2.30  0.50  1.80
assi (segid D and resi 29   and name HD1#) (segid D and resi 29   and name HG1#)  2.90  1.10  2.40

! residue 29   Ile , NOEs forward in sequence
assi (segid D and resi 29   and name HA  ) (segid D and resi 30   and name HN  )  2.30  0.50  0.50
assi (segid D and resi 29   and name HA  ) (segid D and resi 45   and name HG# )  3.40  1.60  4.00
assi (segid D and resi 29   and name HD1#) (segid D and resi 46   and name HA  )  2.90  1.10  1.40
assi (segid D and resi 29   and name HD1#) (segid D and resi 46   and name HB# )  2.90  1.10  3.40
assi (segid D and resi 29   and name HG2#) (segid D and resi 45   and name HG# )  3.40  1.60  2.60
assi (segid D and resi 29   and name HG2#) (segid D and resi 44   and name HA  )  3.40  1.60  2.60
assi (segid D and resi 29   and name HB  ) (segid D and resi 45   and name HG# )  3.40  1.60  2.60
assi (segid D and resi 29   and name HD1#) (segid D and resi 47   and name HA  )  3.40  1.60  3.60
assi (segid D and resi 29   and name HG2#) (segid D and resi 31   and name HD# )  2.90  1.10  3.40

! residue 30   Ser , intraresidue NOEs

! residue 30   Ser , NOEs forward in sequence
assi (segid D and resi 30   and name HA  ) (segid D and resi 44   and name HA  )  2.30  0.50  0.50
assi (segid D and resi 30   and name HA  ) (segid D and resi 44   and name HB# )  2.90  1.10  1.40
assi (segid D and resi 30   and name HA  ) (segid D and resi 31   and name HN  )  2.30  0.50  0.50
assi (segid D and resi 30   and name HA  ) (segid D and resi 45   and name HN  )  2.90  1.10  1.10
assi (segid D and resi 30   and name HA  ) (segid D and resi 46   and name HN  )  2.90  1.10  4.10
assi (segid D and resi 30   and name HA  ) (segid D and resi 31   and name HD# )  2.90  1.10  3.10

! residue 31   Phe , intraresidue NOEs
assi (segid D and resi 31   and name HA  ) (segid D and resi 31   and name HB# )  2.30  0.50  1.50
assi (segid D and resi 31   and name HB# ) (segid D and resi 31   and name HD# )  3.40  1.60  2.60
assi (segid D and resi 31   and name HN  ) (segid D and resi 31   and name HD# )  2.90  1.10  3.10
assi (segid D and resi 31   and name HA  ) (segid D and resi 31   and name HD# )  2.90  1.10  3.10
assi (segid D and resi 31   and name HN  ) (segid D and resi 31   and name HA  )  2.90  1.10  1.10

! residue 31   Phe , NOEs forward in sequence
assi (segid D and resi 31   and name HA  ) (segid D and resi 32   and name HN  )  2.30  0.50  0.50
assi (segid D and resi 31   and name HE# ) (segid D and resi 45   and name HG# )  3.40  1.60  6.00
assi (segid D and resi 31   and name HB# ) (segid D and resi 32   and name HN  )  2.90  1.10  2.10
assi (segid D and resi 31   and name HN  ) (segid D and resi 43   and name HN  )  2.90  1.10  1.10
assi (segid D and resi 31   and name HD# ) (segid D and resi 33   and name HD# )  3.40  1.60  2.60
assi (segid D and resi 31   and name HD# ) (segid D and resi 32   and name HN  )  2.30  0.50  2.50
assi (segid D and resi 31   and name HD# ) (segid D and resi 32   and name HA  )  2.90  1.10  3.10
assi (segid D and resi 31   and name HD# ) (segid D and resi 33   and name HB# )  2.90  1.10  4.10
assi (segid D and resi 31   and name HE# ) (segid D and resi 33   and name HD# )  2.30  0.50  4.50
assi (segid D and resi 31   and name HE# ) (segid D and resi 33   and name HE# )  2.90  1.10  5.10
assi (segid D and resi 31   and name HB# ) (segid D and resi 32   and name HN  )  2.90  1.10  2.10
assi (segid D and resi 31   and name HE# ) (segid D and resi 32   and name HA  )  2.90  1.10  3.10
assi (segid D and resi 31   and name HD# ) (segid D and resi 33   and name HN  )  2.90  1.10  3.10
assi (segid D and resi 31   and name HD# ) (segid D and resi 33   and name HD# )  2.30  0.50  4.50
assi (segid D and resi 31   and name HN  ) (segid D and resi 44   and name HB# )  2.90  1.10  1.40

! residue 32   Thr , intraresidue NOEs
assi (segid D and resi 32   and name HA  ) (segid D and resi 32   and name HB  )  2.90  1.10  1.10
assi (segid D and resi 32   and name HA  ) (segid D and resi 32   and name HG2#)  2.90  1.10  1.40
assi (segid D and resi 32   and name HB  ) (segid D and resi 32   and name HG2#)  3.40  1.60  2.60
assi (segid D and resi 32   and name HN  ) (segid D and resi 32   and name HG2#)  3.40  1.60  2.60
assi (segid D and resi 32   and name HN  ) (segid D and resi 32   and name HA  )  2.90  1.10  1.10

! residue 32   Thr , NOEs forward in sequence
assi (segid D and resi 32   and name HA  ) (segid D and resi 33   and name HN  )  2.90  1.10  1.10
assi (segid D and resi 32   and name HG2#) (segid D and resi 33   and name HN  )  2.90  1.10  1.40
assi (segid D and resi 32   and name HA  ) (segid D and resi 42   and name HA  )  2.90  1.10  1.10
assi (segid D and resi 32   and name HG2#) (segid D and resi 42   and name HA  )  3.40  1.60  1.90
assi (segid D and resi 32   and name HG2#) (segid D and resi 42   and name HD# )  3.40  1.60  2.90
assi (segid D and resi 32   and name HB  ) (segid D and resi 33   and name HN  )  2.90  1.10  1.10
assi (segid D and resi 32   and name HB  ) (segid D and resi 33   and name HN  )  3.40  1.60  2.60
assi (segid D and resi 32   and name HA  ) (segid D and resi 40   and name HG2#)  3.40  1.60  2.60
assi (segid D and resi 32   and name HB  ) (segid D and resi 40   and name HG2#)  3.40  1.60  2.60
assi (segid D and resi 32   and name HG2#) (segid D and resi 40   and name HG2#)  3.40  1.60  2.60
assi (segid D and resi 32   and name HG2#) (segid D and resi 42   and name HB# )  3.40  1.60  2.60
assi (segid D and resi 32   and name HA  ) (segid D and resi 33   and name HD# )  3.40  1.60  3.60
assi (segid D and resi 32   and name HG2#) (segid D and resi 33   and name HA  )  3.40  1.60  2.90
assi (segid D and resi 32   and name HG2#) (segid D and resi 33   and name HD# )  2.90  1.10  3.40

! residue 33   Tyr , intraresidue NOEs
assi (segid D and resi 33   and name HN  ) (segid D and resi 33   and name HA  )  2.90  1.10  1.10
assi (segid D and resi 33   and name HA  ) (segid D and resi 33   and name HB# )  2.90  1.10  2.10
assi (segid D and resi 33   and name HB# ) (segid D and resi 33   and name HD# )  2.90  1.10  4.10
assi (segid D and resi 33   and name HN  ) (segid D and resi 33   and name HD# )  2.30  0.50  2.50
assi (segid D and resi 33   and name HA  ) (segid D and resi 33   and name HD# )  3.40  1.60  3.60
assi (segid D and resi 33   and name HB# ) (segid D and resi 33   and name HE# )  2.90  1.10  4.10

! residue 33   Tyr , NOEs forward in sequence
assi (segid D and resi 33   and name HA  ) (segid D and resi 34   and name HN  )  2.30  0.50  1.50
assi (segid D and resi 33   and name HD# ) (segid D and resi 34   and name HN  )  2.90  1.10  3.10
assi (segid D and resi 33   and name HD# ) (segid D and resi 35   and name HG# )  2.90  1.10  4.10
assi (segid D and resi 33   and name HE# ) (segid D and resi 35   and name HG# )  2.90  1.10  4.10
assi (segid D and resi 33   and name HD# ) (segid D and resi 41   and name HA# )  2.30  0.50  3.50
assi (segid D and resi 33   and name HE# ) (segid D and resi 41   and name HA# )  2.90  1.10  4.10
assi (segid D and resi 33   and name HE# ) (segid D and resi 44   and name HN  )  2.90  1.10  3.10
assi (segid D and resi 33   and name HN  ) (segid D and resi 40   and name HG2#)  3.40  1.60  1.90

! residue 34   Asp , intraresidue NOEs
assi (segid D and resi 34   and name HN  ) (segid D and resi 34   and name HA  )  2.90  1.10  1.10
assi (segid D and resi 34   and name HN  ) (segid D and resi 34   and name HB1 )  2.90  1.10  1.10
assi (segid D and resi 34   and name HN  ) (segid D and resi 34   and name HB2 )  2.90  1.10  1.10
assi (segid D and resi 34   and name HA  ) (segid D and resi 34   and name HB1 )  2.90  1.10  1.10
assi (segid D and resi 34   and name HA  ) (segid D and resi 34   and name HB2 )  2.90  1.10  1.10

! residue 34   Asp , NOEs forward in sequence
assi (segid D and resi 34   and name HA  ) (segid D and resi 35   and name HN  )  2.30  0.50  1.50
assi (segid D and resi 34   and name HB2 ) (segid D and resi 36   and name HN  )  2.30  0.50  2.50
assi (segid D and resi 34   and name HB# ) (segid D and resi 35   and name HB# )  2.90  1.10  3.10
assi (segid D and resi 34   and name HA  ) (segid D and resi 40   and name HB  )  3.40  1.60  2.60
assi (segid D and resi 34   and name HB1 ) (segid D and resi 35   and name HN  )  2.90  1.10  1.10
assi (segid D and resi 34   and name HB2 ) (segid D and resi 35   and name HN  )  2.90  1.10  1.10

! residue 35   Glu , intraresidue NOEs
assi (segid D and resi 35   and name HN  ) (segid D and resi 35   and name HB1 )  2.90  1.10  1.10
assi (segid D and resi 35   and name HN  ) (segid D and resi 35   and name HB2 )  2.90  1.10  1.10
assi (segid D and resi 35   and name HA  ) (segid D and resi 35   and name HB1 )  2.90  1.10  1.10
assi (segid D and resi 35   and name HA  ) (segid D and resi 35   and name HB2 )  2.90  1.10  1.10
assi (segid D and resi 35   and name HB2 ) (segid D and resi 35   and name HG# )  2.30  0.50  1.50
assi (segid D and resi 35   and name HN  ) (segid D and resi 35   and name HA  )  2.90  1.10  1.10

! residue 35   Glu , NOEs forward in sequence
assi (segid D and resi 35   and name HA  ) (segid D and resi 36   and name HN  )  2.30  0.50  1.50

! residue 36   Gly , intraresidue NOEs
assi (segid D and resi 36   and name HN  ) (segid D and resi 36   and name HA# )  2.30  0.50  1.50

! residue 36   Gly , NOEs forward in sequence
assi (segid D and resi 36   and name HA# ) (segid D and resi 37   and name HN  )  2.90  1.10  2.10
assi (segid D and resi 36   and name HN  ) (segid D and resi 38   and name HA# )  2.90  1.10  2.10

! residue 37   Gly , intraresidue NOEs
assi (segid D and resi 37   and name HN  ) (segid D and resi 37   and name HA# )  2.90  1.10  2.10

! residue 37   Gly , NOEs forward in sequence
assi (segid D and resi 37   and name HA# ) (segid D and resi 38   and name HN  )  2.90  1.10  2.10
assi (segid D and resi 37   and name HA# ) (segid D and resi 39   and name HN  )  2.90  1.10  2.10

! residue 38   Gly , intraresidue NOEs
assi (segid D and resi 38   and name HN  ) (segid D and resi 38   and name HA# )  2.30  0.50  1.50

! residue 38   Gly , NOEs forward in sequence
assi (segid D and resi 38   and name HA# ) (segid D and resi 39   and name HN  )  2.90  1.10  2.10
assi (segid D and resi 38   and name HN  ) (segid D and resi 39   and name HN  )  2.30  0.50  0.50

! residue 39   Lys , intraresidue NOEs
assi (segid D and resi 39   and name HN  ) (segid D and resi 39   and name HB# )  2.30  0.50  1.50
assi (segid D and resi 39   and name HA  ) (segid D and resi 39   and name HB# )  2.30  0.50  1.50
assi (segid D and resi 39   and name HN  ) (segid D and resi 39   and name HA  )  2.90  1.10  1.10
assi (segid D and resi 39   and name HN  ) (segid D and resi 39   and name HD# )  3.40  1.60  2.60
assi (segid D and resi 39   and name HN  ) (segid D and resi 39   and name HG# )  3.40  1.60  2.60

! residue 39   Lys , NOEs forward in sequence
assi (segid D and resi 39   and name HA  ) (segid D and resi 40   and name HN  )  2.30  0.50  0.50
assi (segid D and resi 39   and name HN  ) (segid D and resi 41   and name HA# )  2.30  0.50  2.50
assi (segid D and resi 39   and name HA  ) (segid D and resi 41   and name HN  )  2.30  0.50  2.50
assi (segid D and resi 39   and name HN  ) (segid D and resi 40   and name HN  )  2.90  1.10  1.10

! residue 40   Thr , intraresidue NOEs
assi (segid D and resi 40   and name HN  ) (segid D and resi 40   and name HB  )  2.90  1.10  1.10
assi (segid D and resi 40   and name HB  ) (segid D and resi 40   and name HG2#)  3.40  1.60  1.90
assi (segid D and resi 40   and name HN  ) (segid D and resi 40   and name HG2#)  3.40  1.60  1.90
assi (segid D and resi 40   and name HN  ) (segid D and resi 40   and name HA  )  2.90  1.10  1.10

! residue 40   Thr , NOEs forward in sequence
assi (segid D and resi 40   and name HN  ) (segid D and resi 41   and name HA# )  2.30  0.50  3.50
assi (segid D and resi 40   and name HA  ) (segid D and resi 41   and name HN  )  3.40  1.60  2.60
assi (segid D and resi 40   and name HB  ) (segid D and resi 41   and name HN  )  2.90  1.10  1.10
assi (segid D and resi 40   and name HG2#) (segid D and resi 41   and name HN  )  3.40  1.60  1.90

! residue 41   Gly , intraresidue NOEs
assi (segid D and resi 41   and name HN  ) (segid D and resi 41   and name HA# )  2.30  0.50  1.50

! residue 41   Gly , NOEs forward in sequence
assi (segid D and resi 41   and name HA# ) (segid D and resi 42   and name HN  )  2.30  0.50  1.50

! residue 42   Arg , intraresidue NOEs
assi (segid D and resi 42   and name HN  ) (segid D and resi 42   and name HA  )  2.30  0.50  0.50
assi (segid D and resi 42   and name HA  ) (segid D and resi 42   and name HB# )  2.90  1.10  2.10
assi (segid D and resi 42   and name HA  ) (segid D and resi 42   and name HB# )  3.40  1.60  2.60
assi (segid D and resi 42   and name HN  ) (segid D and resi 42   and name HB# )  3.40  1.60  2.60

! residue 42   Arg , NOEs forward in sequence
assi (segid D and resi 42   and name HN  ) (segid D and resi 43   and name HA# )  2.90  1.10  2.10
assi (segid D and resi 42   and name HN  ) (segid D and resi 43   and name HN  )  2.30  0.50  2.50

! residue 43   Gly , intraresidue NOEs

! residue 43   Gly , NOEs forward in sequence
assi (segid D and resi 43   and name HA# ) (segid D and resi 44   and name HN  )  2.30  0.50  1.50

! residue 44   Ala , intraresidue NOEs
assi (segid D and resi 44   and name HA  ) (segid D and resi 44   and name HB# )  2.90  1.10  1.40
assi (segid D and resi 44   and name HN  ) (segid D and resi 44   and name HA  )  2.90  1.10  1.10
assi (segid D and resi 44   and name HN  ) (segid D and resi 44   and name HB# )  3.40  1.60  1.90

! residue 44   Ala , NOEs forward in sequence
assi (segid D and resi 44   and name HA  ) (segid D and resi 45   and name HN  )  2.30  0.50  0.50
assi (segid D and resi 44   and name HB# ) (segid D and resi 45   and name HN  )  3.40  1.60  1.90
assi (segid D and resi 44   and name HN  ) (segid D and resi 45   and name HG# )  3.40  1.60  2.60

! residue 45   Val , intraresidue NOEs
assi (segid D and resi 45   and name HN  ) (segid D and resi 45   and name HA  )  2.30  0.50  0.50
assi (segid D and resi 45   and name HA  ) (segid D and resi 45   and name HB  )  2.30  0.50  0.50
assi (segid D and resi 45   and name HA  ) (segid D and resi 45   and name HG1#)  2.90  1.10  1.40
assi (segid D and resi 45   and name HA  ) (segid D and resi 45   and name HG2#)  2.90  1.10  1.40
assi (segid D and resi 45   and name HB  ) (segid D and resi 45   and name HG1#)  2.30  0.50  0.80
assi (segid D and resi 45   and name HB  ) (segid D and resi 45   and name HG2#)  2.30  0.50  0.80
assi (segid D and resi 45   and name HN  ) (segid D and resi 45   and name HG1#)  3.40  1.60  1.90
assi (segid D and resi 45   and name HN  ) (segid D and resi 45   and name HG2#)  3.40  1.60  1.90

! residue 45   Val , NOEs forward in sequence
assi (segid D and resi 45   and name HA  ) (segid D and resi 46   and name HN  )  2.30  0.50  0.50
assi (segid D and resi 45   and name HG1#) (segid D and resi 49   and name HB2 )  2.90  1.10  3.40
assi (segid D and resi 45   and name HG# ) (segid D and resi 46   and name HB# )  3.40  1.60  5.00
assi (segid D and resi 45   and name HB  ) (segid D and resi 46   and name HN  )  2.90  1.10  1.10
assi (segid D and resi 45   and name HG# ) (segid D and resi 50   and name HN  )  3.40  1.60  2.60
assi (segid D and resi 45   and name HG# ) (segid D and resi 50   and name HB# )  3.40  1.60  2.60
assi (segid D and resi 45   and name HG# ) (segid D and resi 49   and name HN  )  3.40  1.60  2.60
assi (segid D and resi 45   and name HG1#) (segid D and resi 46   and name HN  )  3.40  1.60  1.90
assi (segid D and resi 45   and name HG2#) (segid D and resi 46   and name HN  )  3.40  1.60  1.90

! residue 46   Ser , intraresidue NOEs
assi (segid D and resi 46   and name HA  ) (segid D and resi 46   and name HB# )  2.30  0.50  1.50

! residue 46   Ser , NOEs forward in sequence
assi (segid D and resi 46   and name HA  ) (segid D and resi 50   and name HN  )  3.40  1.60  3.60

! residue 47   Glu , intraresidue NOEs
assi (segid D and resi 47   and name HN  ) (segid D and resi 47   and name HA  )  3.40  1.60  1.60
assi (segid D and resi 47   and name HN  ) (segid D and resi 47   and name HB# )  2.30  0.50  1.50
assi (segid D and resi 47   and name HA  ) (segid D and resi 47   and name HB# )  2.30  0.50  1.50
assi (segid D and resi 47   and name HA  ) (segid D and resi 47   and name HG# )  3.40  1.60  2.60
assi (segid D and resi 47   and name HN  ) (segid D and resi 47   and name HG# )  2.90  1.10  2.10

! residue 47   Glu , NOEs forward in sequence
assi (segid D and resi 47   and name HN  ) (segid D and resi 48   and name HN  )  2.90  1.10  2.10
assi (segid D and resi 47   and name HA  ) (segid D and resi 48   and name HN  )  2.90  1.10  1.10
assi (segid D and resi 47   and name HA  ) (segid D and resi 49   and name HN  )  2.90  1.10  1.10
assi (segid D and resi 47   and name HA  ) (segid D and resi 50   and name HN  )  2.90  1.10  3.10

! residue 48   Lys , intraresidue NOEs
assi (segid D and resi 48   and name HN  ) (segid D and resi 48   and name HA  )  2.90  1.10  1.10
assi (segid D and resi 48   and name HN  ) (segid D and resi 48   and name HB# )  2.30  0.50  1.50
assi (segid D and resi 48   and name HA  ) (segid D and resi 48   and name HB# )  2.30  0.50  1.50
assi (segid D and resi 48   and name HA  ) (segid D and resi 48   and name HG# )  2.90  1.10  2.10
assi (segid D and resi 48   and name HN  ) (segid D and resi 48   and name HE# )  2.90  1.10  2.10
assi (segid D and resi 48   and name HA  ) (segid D and resi 48   and name HE# )  2.30  0.50  1.50

! residue 48   Lys , NOEs forward in sequence
assi (segid D and resi 48   and name HN  ) (segid D and resi 49   and name HN  )  2.30  0.50  2.50
assi (segid D and resi 48   and name HG# ) (segid D and resi 52   and name HB# )  3.40  1.60  3.60
assi (segid D and resi 48   and name HA  ) (segid D and resi 49   and name HN  )  2.90  1.10  1.10
assi (segid D and resi 48   and name HA  ) (segid D and resi 50   and name HN  )  2.90  1.10  2.10

! residue 49   Asp , intraresidue NOEs
assi (segid D and resi 49   and name HN  ) (segid D and resi 49   and name HA  )  2.30  0.50  0.50
assi (segid D and resi 49   and name HN  ) (segid D and resi 49   and name HB1 )  2.90  1.10  1.10
assi (segid D and resi 49   and name HN  ) (segid D and resi 49   and name HB2 )  2.90  1.10  1.10
assi (segid D and resi 49   and name HA  ) (segid D and resi 49   and name HB1 )  2.90  1.10  1.10
assi (segid D and resi 49   and name HA  ) (segid D and resi 49   and name HB2 )  2.90  1.10  1.10

! residue 49   Asp , NOEs forward in sequence
assi (segid D and resi 49   and name HA  ) (segid D and resi 50   and name HN  )  2.90  1.10  1.10
assi (segid D and resi 49   and name HN  ) (segid D and resi 50   and name HN  )  2.30  0.50  0.50

! residue 50   Ala , intraresidue NOEs
assi (segid D and resi 50   and name HA  ) (segid D and resi 50   and name HB# )  2.90  1.10  1.40

! residue 50   Ala , NOEs forward in sequence

! residue 51   Pro , intraresidue NOEs
assi (segid D and resi 51   and name HA  ) (segid D and resi 51   and name HB# )  2.30  0.50  1.50
assi (segid D and resi 51   and name HB# ) (segid D and resi 51   and name HG# )  2.30  0.50  2.50
assi (segid D and resi 51   and name HA  ) (segid D and resi 51   and name HG# )  2.90  1.10  2.10

! residue 51   Pro , NOEs forward in sequence
assi (segid D and resi 51   and name HA  ) (segid D and resi 52   and name HN  )  2.90  1.10  1.10
assi (segid D and resi 51   and name HB# ) (segid D and resi 52   and name HN  )  2.90  1.10  2.10
assi (segid D and resi 51   and name HB# ) (segid D and resi 54   and name HB# )  2.90  1.10  4.50

! residue 52   Lys , intraresidue NOEs
assi (segid D and resi 52   and name HN  ) (segid D and resi 52   and name HB# )  2.30  0.50  1.50
assi (segid D and resi 52   and name HA  ) (segid D and resi 52   and name HB# )  2.30  0.50  1.50

! residue 52   Lys , NOEs forward in sequence
assi (segid D and resi 52   and name HN  ) (segid D and resi 53   and name HN  )  2.90  1.10  1.10
assi (segid D and resi 52   and name HA  ) (segid D and resi 54   and name HN  )  2.30  0.50  1.50

! residue 53   Glu , intraresidue NOEs
assi (segid D and resi 53   and name HA  ) (segid D and resi 53   and name HB# )  2.30  0.50  1.50
assi (segid D and resi 53   and name HA  ) (segid D and resi 53   and name HG# )  2.30  0.50  1.50
assi (segid D and resi 53   and name HB# ) (segid D and resi 53   and name HG# )  2.30  0.50  2.50
assi (segid D and resi 53   and name HN  ) (segid D and resi 53   and name HA  )  3.40  1.60  2.60
assi (segid D and resi 53   and name HN  ) (segid D and resi 53   and name HB# )  3.40  1.60  2.60

! residue 53   Glu , NOEs forward in sequence
assi (segid D and resi 53   and name HA  ) (segid D and resi 56   and name HB# )  2.30  0.50  1.50
assi (segid D and resi 53   and name HN  ) (segid D and resi 54   and name HN  )  2.90  1.10  1.10
assi (segid D and resi 53   and name HN  ) (segid D and resi 54   and name HN  )  3.40  1.60  1.60
assi (segid D and resi 53   and name HN  ) (segid D and resi 54   and name HD# )  3.40  1.60  4.00
assi (segid D and resi 53   and name HA  ) (segid D and resi 54   and name HN  )  2.90  1.10  1.10

! residue 54   Leu , intraresidue NOEs
assi (segid D and resi 54   and name HN  ) (segid D and resi 54   and name HA  )  2.30  0.50  0.50
assi (segid D and resi 54   and name HA  ) (segid D and resi 54   and name HB# )  2.30  0.50  1.50
assi (segid D and resi 54   and name HA  ) (segid D and resi 54   and name HD# )  2.90  1.10  3.50
assi (segid D and resi 54   and name HB# ) (segid D and resi 54   and name HD# )  2.30  0.50  3.90
assi (segid D and resi 54   and name HN  ) (segid D and resi 54   and name HD# )  3.40  1.60  4.00

! residue 54   Leu , NOEs forward in sequence
assi (segid D and resi 54   and name HN  ) (segid D and resi 55   and name HA  )  2.90  1.10  3.10
assi (segid D and resi 54   and name HA  ) (segid D and resi 55   and name HN  )  2.90  1.10  1.10
assi (segid D and resi 54   and name HD# ) (segid D and resi 55   and name HA  )  3.40  1.60  4.00
assi (segid D and resi 54   and name HD# ) (segid D and resi 57   and name HG# )  3.40  1.60  5.00
assi (segid D and resi 54   and name HA  ) (segid D and resi 58   and name HD# )  3.40  1.60  5.00
assi (segid D and resi 54   and name HN  ) (segid D and resi 55   and name HD# )  3.40  1.60  4.00
assi (segid D and resi 54   and name HA  ) (segid D and resi 55   and name HN  )  2.90  1.10  1.10
assi (segid D and resi 54   and name HA  ) (segid D and resi 56   and name HN  )  2.90  1.10  1.10
assi (segid D and resi 54   and name HA  ) (segid D and resi 57   and name HN  )  2.90  1.10  1.10
assi (segid D and resi 54   and name HA  ) (segid D and resi 58   and name HN  )  2.90  1.10  2.10

! residue 55   Leu , intraresidue NOEs
assi (segid D and resi 55   and name HN  ) (segid D and resi 55   and name HA  )  2.90  1.10  1.10
assi (segid D and resi 55   and name HA  ) (segid D and resi 55   and name HG  )  2.30  0.50  1.50
assi (segid D and resi 55   and name HA  ) (segid D and resi 55   and name HB# )  2.30  0.50  1.50
assi (segid D and resi 55   and name HA  ) (segid D and resi 55   and name HD# )  2.90  1.10  3.50
assi (segid D and resi 55   and name HG  ) (segid D and resi 55   and name HB# )  2.30  0.50  1.50
assi (segid D and resi 55   and name HB# ) (segid D and resi 55   and name HD# )  2.90  1.10  4.50
assi (segid D and resi 55   and name HN  ) (segid D and resi 55   and name HG  )  2.30  0.50  0.50
assi (segid D and resi 55   and name HN  ) (segid D and resi 55   and name HB# )  2.30  0.50  1.50

! residue 55   Leu , NOEs forward in sequence
assi (segid D and resi 55   and name HB# ) (segid D and resi 56   and name HN  )  2.90  1.10  2.10
assi (segid D and resi 55   and name HN  ) (segid D and resi 56   and name HN  )  2.30  0.50  1.50
assi (segid D and resi 55   and name HA  ) (segid D and resi 56   and name HN  )  2.90  1.10  1.10
assi (segid D and resi 55   and name HD# ) (segid D and resi 56   and name HN  )  3.40  1.60  4.00
assi (segid D and resi 55   and name HA  ) (segid D and resi 57   and name HN  )  2.90  1.10  1.10
assi (segid D and resi 55   and name HA  ) (segid D and resi 58   and name HN  )  2.90  1.10  1.10

! residue 56   Gln , intraresidue NOEs
assi (segid D and resi 56   and name HN  ) (segid D and resi 56   and name HA  )  2.90  1.10  1.10
assi (segid D and resi 56   and name HN  ) (segid D and resi 56   and name HB# )  2.30  0.50  1.50
assi (segid D and resi 56   and name HN  ) (segid D and resi 56   and name HG# )  2.30  0.50  2.50
assi (segid D and resi 56   and name HA  ) (segid D and resi 56   and name HB# )  2.30  0.50  1.50
assi (segid D and resi 56   and name HA  ) (segid D and resi 56   and name HG# )  2.90  1.10  2.10
assi (segid D and resi 56   and name HB# ) (segid D and resi 56   and name HG# )  2.30  0.50  2.50

! residue 56   Gln , NOEs forward in sequence
assi (segid D and resi 56   and name HB# ) (segid D and resi 57   and name HN  )  2.30  0.50  1.50
assi (segid D and resi 56   and name HG# ) (segid D and resi 57   and name HN  )  2.90  1.10  2.10
assi (segid D and resi 56   and name HB# ) (segid D and resi 58   and name HA  )  2.30  0.50  5.50
assi (segid D and resi 56   and name HG# ) (segid D and resi 61   and name HN  )  2.90  1.10  3.10
assi (segid D and resi 56   and name HN  ) (segid D and resi 57   and name HN  )  2.30  0.50  0.50
assi (segid D and resi 56   and name HA  ) (segid D and resi 57   and name HN  )  3.40  1.60  5.00
assi (segid D and resi 56   and name HA  ) (segid D and resi 58   and name HN  )  2.90  1.10  1.10
assi (segid D and resi 56   and name HA  ) (segid D and resi 59   and name HN  )  2.90  1.10  1.10
assi (segid D and resi 56   and name HA  ) (segid D and resi 60   and name HN  )  2.90  1.10  1.60

! residue 57   Met , intraresidue NOEs
assi (segid D and resi 57   and name HN  ) (segid D and resi 57   and name HA  )  2.90  1.10  1.10
assi (segid D and resi 57   and name HN  ) (segid D and resi 57   and name HB# )  2.30  0.50  1.50
assi (segid D and resi 57   and name HN  ) (segid D and resi 57   and name HG# )  2.30  0.50  1.50
assi (segid D and resi 57   and name HA  ) (segid D and resi 57   and name HB# )  2.30  0.50  1.50
assi (segid D and resi 57   and name HA  ) (segid D and resi 57   and name HG# )  2.30  0.50  1.50
assi (segid D and resi 57   and name HB# ) (segid D and resi 57   and name HG# )  2.30  0.50  2.50
assi (segid D and resi 57   and name HE# ) (segid D and resi 57   and name HB# )  2.90  1.10  2.40
assi (segid D and resi 57   and name HE# ) (segid D and resi 57   and name HG# )  2.90  1.10  2.40

! residue 57   Met , NOEs forward in sequence
assi (segid D and resi 57   and name HA  ) (segid D and resi 58   and name HN  )  3.40  1.60  1.60
assi (segid D and resi 57   and name HB# ) (segid D and resi 58   and name HD# )  3.40  1.60  5.00
assi (segid D and resi 57   and name HG# ) (segid D and resi 58   and name HD# )  3.40  1.60  5.00
assi (segid D and resi 57   and name HN  ) (segid D and resi 58   and name HN  )  2.30  0.50  0.50
assi (segid D and resi 57   and name HB# ) (segid D and resi 58   and name HN  )  2.90  1.10  2.10
assi (segid D and resi 57   and name HA  ) (segid D and resi 59   and name HN  )  2.90  1.10  1.10
assi (segid D and resi 57   and name HA  ) (segid D and resi 60   and name HN  )  2.90  1.10  1.10

! residue 58   Leu , intraresidue NOEs
assi (segid D and resi 58   and name HN  ) (segid D and resi 58   and name HA  )  2.30  0.50  0.50
assi (segid D and resi 58   and name HN  ) (segid D and resi 58   and name HB# )  2.30  0.50  1.50
assi (segid D and resi 58   and name HA  ) (segid D and resi 58   and name HB# )  2.30  0.50  1.50
assi (segid D and resi 58   and name HA  ) (segid D and resi 58   and name HD# )  2.30  0.50  2.90
assi (segid D and resi 58   and name HB# ) (segid D and resi 58   and name HD# )  2.30  0.50  3.90
assi (segid D and resi 58   and name HB# ) (segid D and resi 58   and name HG  )  3.40  1.60  5.00
assi (segid D and resi 58   and name HN  ) (segid D and resi 58   and name HD# )  3.40  1.60  4.00

! residue 58   Leu , NOEs forward in sequence
assi (segid D and resi 58   and name HA  ) (segid D and resi 59   and name HN  )  2.30  0.50  1.50
assi (segid D and resi 58   and name HB# ) (segid D and resi 59   and name HN  )  2.90  1.10  2.10
assi (segid D and resi 58   and name HN  ) (segid D and resi 59   and name HN  )  2.30  0.50  0.50
assi (segid D and resi 58   and name HA  ) (segid D and resi 61   and name HN  )  2.30  0.50  0.50
assi (segid D and resi 58   and name HA  ) (segid D and resi 62   and name HN  )  2.30  0.50  0.50
assi (segid D and resi 58   and name HD# ) (segid D and resi 59   and name HN  )  3.40  1.60  4.00

! residue 59   Glu , intraresidue NOEs
assi (segid D and resi 59   and name HN  ) (segid D and resi 59   and name HA  )  2.90  1.10  1.10
assi (segid D and resi 59   and name HN  ) (segid D and resi 59   and name HB# )  2.30  0.50  1.50
assi (segid D and resi 59   and name HA  ) (segid D and resi 59   and name HB# )  2.30  0.50  1.50
assi (segid D and resi 59   and name HB# ) (segid D and resi 59   and name HG# )  2.30  0.50  2.50
assi (segid D and resi 59   and name HA  ) (segid D and resi 59   and name HG# )  3.40  1.60  2.60

! residue 59   Glu , NOEs forward in sequence
assi (segid D and resi 59   and name HB# ) (segid D and resi 60   and name HN  )  2.30  0.50  1.50
assi (segid D and resi 59   and name HN  ) (segid D and resi 60   and name HN  )  2.30  0.50  0.50
assi (segid D and resi 59   and name HA  ) (segid D and resi 60   and name HN  )  2.90  1.10  1.10

! residue 60   Lys , intraresidue NOEs
assi (segid D and resi 60   and name HN  ) (segid D and resi 60   and name HB# )  2.30  0.50  1.50
assi (segid D and resi 60   and name HA  ) (segid D and resi 60   and name HB# )  2.30  0.50  1.50
assi (segid D and resi 60   and name HN  ) (segid D and resi 60   and name HA  )  2.90  1.10  1.10

! residue 60   Lys , NOEs forward in sequence
assi (segid D and resi 60   and name HN  ) (segid D and resi 61   and name HN  )  2.30  0.50  0.50
assi (segid D and resi 60   and name HN  ) (segid D and resi 63   and name HA  )  2.30  0.50  2.00

! residue 61   Gln , intraresidue NOEs
assi (segid D and resi 61   and name HN  ) (segid D and resi 61   and name HB# )  2.30  0.50  1.50
assi (segid D and resi 61   and name HA  ) (segid D and resi 61   and name HB# )  2.30  0.50  1.50
assi (segid D and resi 61   and name HB# ) (segid D and resi 61   and name HG# )  2.30  0.50  2.50

! residue 61   Gln , NOEs forward in sequence
assi (segid D and resi 61   and name HN  ) (segid D and resi 63   and name HA  )  2.30  0.50  1.50

! residue 62   Lys , intraresidue NOEs
assi (segid D and resi 62   and name HN  ) (segid D and resi 62   and name HA  )  2.30  0.50  0.50

! residue 62   Lys , NOEs forward in sequence
assi (segid D and resi 62   and name HA  ) (segid D and resi 63   and name HN  )  2.90  1.10  1.10
assi (segid D and resi 62   and name HN  ) (segid D and resi 63   and name HN  )  2.90  1.10  1.10

! residue 63   Lys , intraresidue NOEs
assi (segid D and resi 63   and name HN  ) (segid D and resi 63   and name HA  )  2.30  0.50  0.50
assi (segid D and resi 63   and name HN  ) (segid D and resi 63   and name HB# )  2.30  0.50  1.50
assi (segid D and resi 63   and name HA  ) (segid D and resi 63   and name HB# )  2.30  0.50  1.50
assi (segid D and resi 63   and name HA  ) (segid D and resi 63   and name HG# )  2.30  0.50  1.50
assi (segid D and resi 63   and name HB# ) (segid D and resi 63   and name HG# )  2.30  0.50  2.50
! NOE for the DNA strands
! H2'/2'' to H5'/5'' and H8/6 to H5'/5'' and P to H3' is as used 
! by Kim et al, Biochemistry 1992, 31, 3564-3574.
! residue 1    Cyt , intraresidue NOEs
assi (segid A and resi 1  and name H5  ) (segid A and resi 1  and name H6  )  3.40  1.60  1.60
assi (segid A and resi 1  and name H6  ) (segid A and resi 1  and name H1' )  3.40  1.60  1.60
assi (segid A and resi 1  and name H6  ) (segid A and resi 1  and name H2'')  3.40  1.60  1.60
assi (segid A and resi 1  and name H6  ) (segid A and resi 1  and name H2' )  2.15  0.35  0.35
assi (segid A and resi 1  and name H6  ) (segid A and resi 1  and name H3' )  2.15  0.35  0.35
assi (segid A and resi 1  and name H6  ) (segid A and resi 1  and name H4' )  3.40  1.60  1.60
assi (segid A and resi 1  and name H6  ) (segid A and resi 1  and name H5' )  3.40  1.60  1.60
assi (segid A and resi 1  and name H6  ) (segid A and resi 1  and name H5'')  3.40  1.60  1.60
assi (segid A and resi 1  and name H1' ) (segid A and resi 1  and name H2' )  3.40  1.60  1.60
assi (segid A and resi 1  and name H1' ) (segid A and resi 1  and name H2'')  2.15  0.35  0.35
assi (segid A and resi 1  and name H1' ) (segid A and resi 1  and name H3' )  2.15  0.35  1.35
assi (segid A and resi 1  and name H1' ) (segid A and resi 1  and name H4' )  3.55  0.35  0.35
assi (segid A and resi 1  and name H2' ) (segid A and resi 1  and name H2'')  2.15  0.35  0.35
assi (segid A and resi 1  and name H2' ) (segid A and resi 1  and name H3' )  3.40  1.60  1.60
assi (segid A and resi 1  and name H2'') (segid A and resi 1  and name H3' )  3.40  1.60  1.60

! residue 1    Cyt , NOEs forward in sequence
assi (segid A and resi 1  and name H5  ) (segid A and resi 2  and name H5# )  3.40  1.60  2.10
assi (segid A and resi 1  and name H6  ) (segid A and resi 2  and name H5# )  2.40  0.60  1.10
assi (segid A and resi 1  and name H1' ) (segid A and resi 2  and name H5# )  3.40  1.60  2.10
assi (segid A and resi 1  and name H1' ) (segid A and resi 2  and name H6  )  3.40  1.60  1.60
assi (segid A and resi 1  and name H2' ) (segid A and resi 2  and name H6  )  3.40  1.60  1.60
assi (segid A and resi 1  and name H2'') (segid A and resi 2  and name H5# )  3.40  1.60  2.10
assi (segid A and resi 1  and name H2'') (segid A and resi 2  and name H6  )  2.40  0.60  0.60
assi (segid A and resi 1  and name H3' ) (segid A and resi 2  and name H5# )  2.40  0.60  1.10
assi (segid A and resi 1  and name H3' ) (segid A and resi 2  and name H6  )  3.40  1.60  1.60
assi (segid A and resi 1  and name H6  ) (segid A and resi 2  and name H5' )  3.80  0.00  9.99
assi (segid A and resi 1  and name H6  ) (segid A and resi 2  and name H5'')  3.80  0.00  9.99
assi (segid A and resi 1  and name H2' ) (segid A and resi 2  and name H5' )  3.30  0.00  9.99
assi (segid A and resi 1  and name H2'') (segid A and resi 2  and name H5' )  3.30  0.00  9.99
assi (segid A and resi 1  and name H2' ) (segid A and resi 2  and name H5'')  3.30  0.00  9.99
assi (segid A and resi 1  and name H2'') (segid A and resi 2  and name H5'')  3.30  0.00  9.99
assi (segid A and resi 1  and name H3' ) (segid A and resi 2  and name P   )  3.02  0.22  0.23

! residue 2    Thy , intraresidue NOEs
assi (segid A and resi 2  and name H5# ) (segid A and resi 2  and name H6  )  2.15  0.35  0.85
assi (segid A and resi 2  and name H5# ) (segid A and resi 2  and name H3' )  2.15  0.35  1.85
assi (segid A and resi 2  and name H6  ) (segid A and resi 2  and name H1' )  2.15  0.35  1.35
assi (segid A and resi 2  and name H6  ) (segid A and resi 2  and name H2' )  2.15  0.35  1.35
assi (segid A and resi 2  and name H6  ) (segid A and resi 2  and name H2'')  3.15  0.50  0.50
assi (segid A and resi 2  and name H6  ) (segid A and resi 2  and name H3' )  2.15  0.35  0.35
assi (segid A and resi 2  and name H1' ) (segid A and resi 2  and name H2' )  2.15  0.35  0.35
assi (segid A and resi 2  and name H1' ) (segid A and resi 2  and name H2'')  2.15  0.35  0.35
assi (segid A and resi 2  and name H1' ) (segid A and resi 2  and name H3' )  3.40  1.60  1.60
assi (segid A and resi 2  and name H2' ) (segid A and resi 2  and name H2'')  2.15  0.35  0.35
assi (segid A and resi 2  and name H2' ) (segid A and resi 2  and name H3' )  2.15  0.35  0.35
assi (segid A and resi 2  and name H2'') (segid A and resi 2  and name H3' )  2.15  0.35  0.35
assi (segid A and resi 2  and name H6  ) (segid A and resi 2  and name H5' )  3.80  0.00  9.99
assi (segid A and resi 2  and name H6  ) (segid A and resi 2  and name H5'')  3.80  0.00  9.99
assi (segid A and resi 2  and name H2' ) (segid A and resi 2  and name H5' )  3.30  0.00  9.99
assi (segid A and resi 2  and name H2'') (segid A and resi 2  and name H5' )  3.30  0.00  9.99
assi (segid A and resi 2  and name H2' ) (segid A and resi 2  and name H5'')  3.30  0.00  9.99
assi (segid A and resi 2  and name H2'') (segid A and resi 2  and name H5'')  3.30  0.00  9.99

! residue 2    Thy , NOEs forward in sequence
assi (segid A and resi 2  and name H6  ) (segid A and resi 3  and name H8  )  3.40  1.60  1.60
assi (segid A and resi 2  and name H1' ) (segid A and resi 3  and name H8  )  3.40  1.60  1.60
assi (segid A and resi 2  and name H2' ) (segid A and resi 3  and name H8  )  3.40  1.60  1.60
assi (segid A and resi 2  and name H2'') (segid A and resi 3  and name H8  )  3.40  1.60  1.60
assi (segid A and resi 2  and name H3' ) (segid A and resi 3  and name H8  )  3.40  1.60  1.60
assi (segid A and resi 2  and name H6  ) (segid A and resi 3  and name H5' )  3.80  0.00  9.99
assi (segid A and resi 2  and name H6  ) (segid A and resi 3  and name H5'')  3.80  0.00  9.99
assi (segid A and resi 2  and name H2' ) (segid A and resi 3  and name H5' )  3.30  0.00  9.99
assi (segid A and resi 2  and name H2'') (segid A and resi 3  and name H5' )  3.30  0.00  9.99
assi (segid A and resi 2  and name H2' ) (segid A and resi 3  and name H5'')  3.30  0.00  9.99
assi (segid A and resi 2  and name H2'') (segid A and resi 3  and name H5'')  3.30  0.00  9.99
assi (segid A and resi 2  and name H3' ) (segid A and resi 3  and name P   )  3.02  0.22  0.23

! residue 3    Ade , intraresidue NOEs
assi (segid A and resi 3  and name H8  ) (segid A and resi 3  and name H1' )  2.40  0.60  1.60
assi (segid A and resi 3  and name H8  ) (segid A and resi 3  and name H2' )  2.40  0.60  1.60
assi (segid A and resi 3  and name H8  ) (segid A and resi 3  and name H2'')  3.40  0.60  0.60
assi (segid A and resi 3  and name H8  ) (segid A and resi 3  and name H3' )  3.40  1.60  1.60
assi (segid A and resi 3  and name H8  ) (segid A and resi 3  and name H4' )  2.15  0.35  2.35
assi (segid A and resi 3  and name H1' ) (segid A and resi 3  and name H2' )  2.15  0.35  0.35
assi (segid A and resi 3  and name H1' ) (segid A and resi 3  and name H2'')  2.15  0.35  0.35
assi (segid A and resi 3  and name H1' ) (segid A and resi 3  and name H3' )  3.40  1.60  1.60
assi (segid A and resi 3  and name H1' ) (segid A and resi 3  and name H4' )  3.55  0.35  0.35
assi (segid A and resi 3  and name H2' ) (segid A and resi 3  and name H2'')  2.15  0.35  0.35
assi (segid A and resi 3  and name H2' ) (segid A and resi 3  and name H3' )  2.15  0.35  0.35
assi (segid A and resi 3  and name H2'') (segid A and resi 3  and name H3' )  2.15  0.35  0.35
assi (segid A and resi 3  and name H8  ) (segid A and resi 3  and name H5' )  3.80  0.00  9.99
assi (segid A and resi 3  and name H8  ) (segid A and resi 3  and name H5'')  3.80  0.00  9.99
assi (segid A and resi 3  and name H2' ) (segid A and resi 3  and name H5' )  3.30  0.00  9.99
assi (segid A and resi 3  and name H2'') (segid A and resi 3  and name H5' )  3.30  0.00  9.99
assi (segid A and resi 3  and name H2' ) (segid A and resi 3  and name H5'')  3.30  0.00  9.99
assi (segid A and resi 3  and name H2'') (segid A and resi 3  and name H5'')  3.30  0.00  9.99

! residue 3    Ade , NOEs forward in sequence
assi (segid A and resi 3  and name H8  ) (segid A and resi 4  and name H8  )  3.40  1.60  1.60
assi (segid A and resi 3  and name H1' ) (segid A and resi 4  and name H8  )  3.40  1.60  1.60
assi (segid A and resi 3  and name H2' ) (segid A and resi 4  and name H8  )  2.15  0.35  0.35
assi (segid A and resi 3  and name H2'') (segid A and resi 4  and name H8  )  2.15  0.35  0.35
assi (segid A and resi 3  and name H3' ) (segid A and resi 4  and name H8  )  3.40  1.60  1.60
assi (segid A and resi 3  and name H8  ) (segid A and resi 4  and name H5' )  2.90  0.00  9.99
assi (segid A and resi 3  and name H8  ) (segid A and resi 4  and name H5'')  2.90  0.00  9.99
assi (segid A and resi 3  and name H2' ) (segid A and resi 4  and name H5' )  2.90  0.00  9.99
assi (segid A and resi 3  and name H2'') (segid A and resi 4  and name H5' )  2.90  0.00  9.99
assi (segid A and resi 3  and name H2' ) (segid A and resi 4  and name H5'')  2.90  0.00  9.99
assi (segid A and resi 3  and name H2'') (segid A and resi 4  and name H5'')  2.90  0.00  9.99
assi (segid A and resi 3  and name H3' ) (segid A and resi 4  and name P   )  3.02  0.22  0.23

! residue 4    Gua , intraresidue NOEs
assi (segid A and resi 4  and name H8  ) (segid A and resi 4  and name H1' )  3.40  1.60  1.60
assi (segid A and resi 4  and name H8  ) (segid A and resi 4  and name H2' )  2.15  0.35  1.35
assi (segid A and resi 4  and name H8  ) (segid A and resi 4  and name H2'')  3.50  0.35  0.35
assi (segid A and resi 4  and name H8  ) (segid A and resi 4  and name H3' )  2.40  0.60  0.60
assi (segid A and resi 4  and name H1' ) (segid A and resi 4  and name H2' )  2.15  0.35  0.35
assi (segid A and resi 4  and name H1' ) (segid A and resi 4  and name H2'')  2.15  0.35  0.35
assi (segid A and resi 4  and name H1' ) (segid A and resi 4  and name H3' )  3.40  1.60  1.60
assi (segid A and resi 4  and name H2' ) (segid A and resi 4  and name H2'')  2.15  0.35  0.35
assi (segid A and resi 4  and name H2' ) (segid A and resi 4  and name H3' )  2.15  0.35  0.35
assi (segid A and resi 4  and name H2'') (segid A and resi 4  and name H3' )  2.15  0.35  0.35
assi (segid A and resi 4  and name H8  ) (segid A and resi 4  and name H5' )  2.90  0.00  9.99
assi (segid A and resi 4  and name H8  ) (segid A and resi 4  and name H5'')  2.90  0.00  9.99
assi (segid A and resi 4  and name H2' ) (segid A and resi 4  and name H5' )  2.90  0.00  9.99
assi (segid A and resi 4  and name H2'') (segid A and resi 4  and name H5' )  2.90  0.00  9.99
assi (segid A and resi 4  and name H2' ) (segid A and resi 4  and name H5'')  2.90  0.00  9.99
assi (segid A and resi 4  and name H2'') (segid A and resi 4  and name H5'')  2.90  0.00  9.99

! residue 4    Gua , NOEs forward in sequence
assi (segid A and resi 4  and name H8  ) (segid A and resi 5  and name H5  )  3.40  1.60  1.60
assi (segid A and resi 4  and name H8  ) (segid A and resi 5  and name H6  )  3.40  1.60  2.00
assi (segid A and resi 4  and name H2' ) (segid A and resi 5  and name H6  )  3.40  1.60  1.60
assi (segid A and resi 4  and name H2'') (segid A and resi 5  and name H5  )  3.40  1.60  1.60
assi (segid A and resi 4  and name H2'') (segid A and resi 5  and name H6  )  3.40  1.60  1.60
assi (segid A and resi 4  and name H3' ) (segid A and resi 5  and name H6  )  3.40  1.60  1.60
assi (segid A and resi 4  and name H8  ) (segid A and resi 5  and name H5' )  2.90  0.00  9.99
assi (segid A and resi 4  and name H8  ) (segid A and resi 5  and name H5'')  2.90  0.00  9.99
assi (segid A and resi 4  and name H2' ) (segid A and resi 5  and name H5' )  2.90  0.00  9.99
assi (segid A and resi 4  and name H2'') (segid A and resi 5  and name H5' )  2.90  0.00  9.99
assi (segid A and resi 4  and name H2' ) (segid A and resi 5  and name H5'')  2.90  0.00  9.99
assi (segid A and resi 4  and name H2'') (segid A and resi 5  and name H5'')  2.90  0.00  9.99
assi (segid A and resi 4  and name H3' ) (segid A and resi 5  and name P   )  3.02  0.22  0.23

! residue 5    Cyt , intraresidue NOEs
assi (segid A and resi 5  and name H5  ) (segid A and resi 5  and name H6  )  2.15  0.35  0.35
assi (segid A and resi 5  and name H6  ) (segid A and resi 5  and name H1' )  3.40  1.60  1.60
assi (segid A and resi 5  and name H6  ) (segid A and resi 5  and name H2' )  2.15  0.35  1.35
assi (segid A and resi 5  and name H6  ) (segid A and resi 5  and name H2'')  3.50  0.35  0.35
assi (segid A and resi 5  and name H6  ) (segid A and resi 5  and name H3' )  2.40  0.60  0.60
assi (segid A and resi 5  and name H1' ) (segid A and resi 5  and name H2' )  2.40  0.60  0.60
assi (segid A and resi 5  and name H1' ) (segid A and resi 5  and name H2'')  3.40  1.60  1.60
assi (segid A and resi 5  and name H1' ) (segid A and resi 5  and name H3' )  3.40  1.60  1.60
assi (segid A and resi 5  and name H2' ) (segid A and resi 5  and name H2'')  2.15  0.35  0.35
assi (segid A and resi 5  and name H2' ) (segid A and resi 5  and name H3' )  2.15  0.35  0.35
assi (segid A and resi 5  and name H2'') (segid A and resi 5  and name H3' )  2.15  0.35  0.35
assi (segid A and resi 5  and name H6  ) (segid A and resi 5  and name H5' )  2.90  0.00  9.99
assi (segid A and resi 5  and name H6  ) (segid A and resi 5  and name H5'')  2.90  0.00  9.99
assi (segid A and resi 5  and name H2' ) (segid A and resi 5  and name H5' )  2.90  0.00  9.99
assi (segid A and resi 5  and name H2'') (segid A and resi 5  and name H5' )  2.90  0.00  9.99
assi (segid A and resi 5  and name H2' ) (segid A and resi 5  and name H5'')  2.90  0.00  9.99
assi (segid A and resi 5  and name H2'') (segid A and resi 5  and name H5'')  2.90  0.00  9.99

! residue 5    Cyt , NOEs forward in sequence
assi (segid A and resi 5  and name H5  ) (segid A and resi 6  and name H8  )  3.40  1.60  1.60
assi (segid A and resi 5  and name H6  ) (segid A and resi 6  and name H8  )  3.40  1.60  1.60
assi (segid A and resi 5  and name H1' ) (segid A and resi 6  and name H8  )  3.40  1.60  1.60
assi (segid A and resi 5  and name H2' ) (segid A and resi 6  and name H8  )  2.40  0.60  0.60
assi (segid A and resi 5  and name H2'') (segid A and resi 6  and name H8  )  3.40  1.60  1.60
assi (segid A and resi 5  and name H3' ) (segid A and resi 6  and name H8  )  3.40  1.60  1.60
assi (segid A and resi 5  and name H6  ) (segid A and resi 6  and name H5' )  2.90  0.00  9.99
assi (segid A and resi 5  and name H6  ) (segid A and resi 6  and name H5'')  2.90  0.00  9.99
assi (segid A and resi 5  and name H2' ) (segid A and resi 6  and name H5' )  2.90  0.00  9.99
assi (segid A and resi 5  and name H2'') (segid A and resi 6  and name H5' )  2.90  0.00  9.99
assi (segid A and resi 5  and name H2' ) (segid A and resi 6  and name H5'')  2.90  0.00  9.99
assi (segid A and resi 5  and name H2'') (segid A and resi 6  and name H5'')  2.90  0.00  9.99
assi (segid A and resi 5  and name H3' ) (segid A and resi 6  and name P   )  3.02  0.22  0.23

! residue 6    Gua , intraresidue NOEs
assi (segid A and resi 6  and name H8  ) (segid A and resi 6  and name H1' )  3.40  1.60  1.60
assi (segid A and resi 6  and name H8  ) (segid A and resi 6  and name H2' )  2.15  0.35  1.35
assi (segid A and resi 6  and name H8  ) (segid A and resi 6  and name H2'')  3.50  0.35  0.35
assi (segid A and resi 6  and name H8  ) (segid A and resi 6  and name H3' )  3.40  1.60  1.60
assi (segid A and resi 6  and name H1' ) (segid A and resi 6  and name H2' )  2.15  0.35  0.35
assi (segid A and resi 6  and name H1' ) (segid A and resi 6  and name H2'')  2.15  0.35  0.35
assi (segid A and resi 6  and name H1' ) (segid A and resi 6  and name H3' )  3.40  1.60  1.60
assi (segid A and resi 6  and name H2' ) (segid A and resi 6  and name H2'')  2.15  0.35  0.35
assi (segid A and resi 6  and name H2' ) (segid A and resi 6  and name H3' )  2.15  0.35  0.35
assi (segid A and resi 6  and name H2'') (segid A and resi 6  and name H3' )  2.15  0.35  0.35
assi (segid A and resi 6  and name H8  ) (segid A and resi 6  and name H5' )  2.90  0.00  9.99
assi (segid A and resi 6  and name H8  ) (segid A and resi 6  and name H5'')  2.90  0.00  9.99
assi (segid A and resi 6  and name H2' ) (segid A and resi 6  and name H5' )  2.90  0.00  9.99
assi (segid A and resi 6  and name H2'') (segid A and resi 6  and name H5' )  2.90  0.00  9.99
assi (segid A and resi 6  and name H2' ) (segid A and resi 6  and name H5'')  2.90  0.00  9.99
assi (segid A and resi 6  and name H2'') (segid A and resi 6  and name H5'')  2.90  0.00  9.99

! residue 6    Gua , NOEs forward in sequence
assi (segid A and resi 6  and name H8  ) (segid A and resi 7  and name H5  )  3.40  1.60  1.60
assi (segid A and resi 6  and name H8  ) (segid A and resi 7  and name H6  )  3.40  1.60  1.60
assi (segid A and resi 6  and name H1' ) (segid A and resi 7  and name H6  )  3.40  1.60  1.60
assi (segid A and resi 6  and name H2' ) (segid A and resi 7  and name H6  )  3.40  1.60  1.60
assi (segid A and resi 6  and name H2'') (segid A and resi 7  and name H6  )  3.40  1.60  1.60
assi (segid A and resi 6  and name H3' ) (segid A and resi 7  and name H6  )  2.40  0.60  0.60
assi (segid A and resi 6  and name H8  ) (segid A and resi 7  and name H5' )  2.90  0.00  9.99
assi (segid A and resi 6  and name H8  ) (segid A and resi 7  and name H5'')  2.90  0.00  9.99
assi (segid A and resi 6  and name H2' ) (segid A and resi 7  and name H5' )  2.90  0.00  9.99
assi (segid A and resi 6  and name H2'') (segid A and resi 7  and name H5' )  2.90  0.00  9.99
assi (segid A and resi 6  and name H2' ) (segid A and resi 7  and name H5'')  2.90  0.00  9.99
assi (segid A and resi 6  and name H2'') (segid A and resi 7  and name H5'')  2.90  0.00  9.99
assi (segid A and resi 6  and name H3' ) (segid A and resi 7  and name P   )  3.02  0.22  0.23

! residue 7    Cyt , intraresidue NOEs
assi (segid A and resi 7  and name H5  ) (segid A and resi 7  and name H6  )  2.15  0.35  0.35
assi (segid A and resi 7  and name H6  ) (segid A and resi 7  and name H1' )  3.40  1.60  1.60
assi (segid A and resi 7  and name H6  ) (segid A and resi 7  and name H2' )  2.15  0.35  1.35
assi (segid A and resi 7  and name H6  ) (segid A and resi 7  and name H2'')  3.50  0.35  0.35
assi (segid A and resi 7  and name H6  ) (segid A and resi 7  and name H3' )  3.40  1.60  1.60
assi (segid A and resi 7  and name H1' ) (segid A and resi 7  and name H2' )  3.40  1.60  1.60
assi (segid A and resi 7  and name H1' ) (segid A and resi 7  and name H2'')  2.15  0.35  0.35
assi (segid A and resi 7  and name H2' ) (segid A and resi 7  and name H2'')  2.15  0.35  0.35
assi (segid A and resi 7  and name H2' ) (segid A and resi 7  and name H3' )  2.15  0.35  0.35
assi (segid A and resi 7  and name H2'') (segid A and resi 7  and name H3' )  2.15  0.35  0.35
assi (segid A and resi 7  and name H6  ) (segid A and resi 7  and name H5' )  2.90  0.00  9.99
assi (segid A and resi 7  and name H6  ) (segid A and resi 7  and name H5'')  2.90  0.00  9.99
assi (segid A and resi 7  and name H2' ) (segid A and resi 7  and name H5' )  2.90  0.00  9.99
assi (segid A and resi 7  and name H2'') (segid A and resi 7  and name H5' )  2.90  0.00  9.99
assi (segid A and resi 7  and name H2' ) (segid A and resi 7  and name H5'')  2.90  0.00  9.99
assi (segid A and resi 7  and name H2'') (segid A and resi 7  and name H5'')  2.90  0.00  9.99

! residue 7    Cyt , NOEs forward in sequence
assi (segid A and resi 7  and name H6  ) (segid A and resi 8  and name H8  )  3.40  1.60  1.60
assi (segid A and resi 7  and name H1' ) (segid A and resi 8  and name H8  )  3.40  1.60  1.60
assi (segid A and resi 7  and name H2' ) (segid A and resi 8  and name H8  )  3.40  1.60  1.60
assi (segid A and resi 7  and name H2'') (segid A and resi 8  and name H8  )  3.40  1.60  1.60
assi (segid A and resi 7  and name H3' ) (segid A and resi 8  and name H8  )  2.15  0.35  1.35
assi (segid A and resi 7  and name H6  ) (segid A and resi 8  and name H5' )  2.90  0.00  9.99
assi (segid A and resi 7  and name H6  ) (segid A and resi 8  and name H5'')  2.90  0.00  9.99
assi (segid A and resi 7  and name H2' ) (segid A and resi 8  and name H5' )  2.90  0.00  9.99
assi (segid A and resi 7  and name H2'') (segid A and resi 8  and name H5' )  2.90  0.00  9.99
assi (segid A and resi 7  and name H2' ) (segid A and resi 8  and name H5'')  2.90  0.00  9.99
assi (segid A and resi 7  and name H2'') (segid A and resi 8  and name H5'')  2.90  0.00  9.99
assi (segid A and resi 7  and name H3' ) (segid A and resi 8  and name P   )  3.02  0.22  0.23

! residue 8    Gua , intraresidue NOEs
assi (segid A and resi 8  and name H8  ) (segid A and resi 8  and name H1' )  3.40  1.60  1.60
assi (segid A and resi 8  and name H8  ) (segid A and resi 8  and name H2' )  2.15  0.35  1.35
assi (segid A and resi 8  and name H8  ) (segid A and resi 8  and name H2'')  3.50  0.35  1.35
assi (segid A and resi 8  and name H8  ) (segid A and resi 8  and name H3' )  2.40  0.60  0.60
assi (segid A and resi 8  and name H8  ) (segid A and resi 8  and name H4' )  2.15  0.35  2.35
assi (segid A and resi 8  and name H1' ) (segid A and resi 8  and name H2' )  2.15  0.35  0.35
assi (segid A and resi 8  and name H1' ) (segid A and resi 8  and name H2'')  2.15  0.35  0.35
assi (segid A and resi 8  and name H1' ) (segid A and resi 8  and name H3' )  3.40  1.60  1.60
assi (segid A and resi 8  and name H1' ) (segid A and resi 8  and name H4' )  3.55  0.35  0.35
assi (segid A and resi 8  and name H2' ) (segid A and resi 8  and name H2'')  2.15  0.35  0.35
assi (segid A and resi 8  and name H2' ) (segid A and resi 8  and name H3' )  2.15  0.35  0.35
assi (segid A and resi 8  and name H2'') (segid A and resi 8  and name H3' )  2.15  0.35  0.35
assi (segid A and resi 8  and name H8  ) (segid A and resi 8  and name H5' )  2.90  0.00  9.99
assi (segid A and resi 8  and name H8  ) (segid A and resi 8  and name H5'')  2.90  0.00  9.99
assi (segid A and resi 8  and name H2' ) (segid A and resi 8  and name H5' )  2.90  0.00  9.99
assi (segid A and resi 8  and name H2'') (segid A and resi 8  and name H5' )  2.90  0.00  9.99
assi (segid A and resi 8  and name H2' ) (segid A and resi 8  and name H5'')  2.90  0.00  9.99
assi (segid A and resi 8  and name H2'') (segid A and resi 8  and name H5'')  2.90  0.00  9.99

! residue 8    Gua , NOEs forward in sequence
assi (segid A and resi 8  and name H8  ) (segid A and resi 9  and name H5  )  3.40  1.60  1.60
assi (segid A and resi 8  and name H8  ) (segid A and resi 9  and name H6  )  3.40  1.60  1.60
assi (segid A and resi 8  and name H1' ) (segid A and resi 9  and name H6  )  3.40  1.60  1.60
assi (segid A and resi 8  and name H2' ) (segid A and resi 9  and name H6  )  3.40  1.60  1.60
assi (segid A and resi 8  and name H2'') (segid A and resi 9  and name H5  )  3.40  1.60  1.60
assi (segid A and resi 8  and name H2'') (segid A and resi 9  and name H6  )  3.40  1.60  1.60
assi (segid A and resi 8  and name H3' ) (segid A and resi 9  and name H6  )  2.40  0.60  0.60
assi (segid A and resi 8  and name H8  ) (segid A and resi 9  and name H5' )  2.90  0.00  9.99
assi (segid A and resi 8  and name H8  ) (segid A and resi 9  and name H5'')  2.90  0.00  9.99
assi (segid A and resi 8  and name H2' ) (segid A and resi 9  and name H5' )  2.90  0.00  9.99
assi (segid A and resi 8  and name H2'') (segid A and resi 9  and name H5' )  2.90  0.00  9.99
assi (segid A and resi 8  and name H2' ) (segid A and resi 9  and name H5'')  2.90  0.00  9.99
assi (segid A and resi 8  and name H2'') (segid A and resi 9  and name H5'')  2.90  0.00  9.99
assi (segid A and resi 8  and name H3' ) (segid A and resi 9  and name P   )  3.02  0.22  0.23

! residue 9    Cyt , intraresidue NOEs
assi (segid A and resi 9  and name H5  ) (segid A and resi 9  and name H6  )  2.15  0.35  0.35
assi (segid A and resi 9  and name H6  ) (segid A and resi 9  and name H1' )  3.40  1.60  1.60
assi (segid A and resi 9  and name H6  ) (segid A and resi 9  and name H2' )  2.15  0.35  1.35
assi (segid A and resi 9  and name H6  ) (segid A and resi 9  and name H2'')  3.50  0.35  0.35
assi (segid A and resi 9  and name H6  ) (segid A and resi 9  and name H3' )  3.40  1.60  1.60
assi (segid A and resi 9  and name H1' ) (segid A and resi 9  and name H2' )  3.40  1.60  1.60
assi (segid A and resi 9  and name H1' ) (segid A and resi 9  and name H2'')  2.40  0.60  0.60
assi (segid A and resi 9  and name H2' ) (segid A and resi 9  and name H2'')  2.15  0.35  0.35
assi (segid A and resi 9  and name H2' ) (segid A and resi 9  and name H3' )  3.40  1.60  1.60
assi (segid A and resi 9  and name H2'') (segid A and resi 9  and name H3' )  3.40  1.60  1.60
assi (segid A and resi 9  and name H6  ) (segid A and resi 9  and name H5' )  3.80  0.00  9.99
assi (segid A and resi 9  and name H6  ) (segid A and resi 9  and name H5'')  3.80  0.00  9.99
assi (segid A and resi 9  and name H2' ) (segid A and resi 9  and name H5' )  3.30  0.00  9.99
assi (segid A and resi 9  and name H2'') (segid A and resi 9  and name H5' )  3.30  0.00  9.99
assi (segid A and resi 9  and name H2' ) (segid A and resi 9  and name H5'')  3.30  0.00  9.99
assi (segid A and resi 9  and name H2'') (segid A and resi 9  and name H5'')  3.30  0.00  9.99

! residue 9    Cyt , NOEs forward in sequence
assi (segid A and resi 9  and name H5  ) (segid A and resi 10 and name H5# )  3.40  1.60  2.10
assi (segid A and resi 9  and name H6  ) (segid A and resi 10 and name H5# )  2.15  0.35  0.85
assi (segid A and resi 9  and name H1' ) (segid A and resi 10 and name H5# )  3.40  1.60  2.10
assi (segid A and resi 9  and name H1' ) (segid A and resi 10 and name H6  )  3.40  1.60  1.60
assi (segid A and resi 9  and name H2' ) (segid A and resi 10 and name H6  )  2.15  0.35  0.35
assi (segid A and resi 9  and name H2'') (segid A and resi 10 and name H5# )  2.15  0.35  0.85
assi (segid A and resi 9  and name H2'') (segid A and resi 10 and name H6  )  2.15  0.35  0.35
assi (segid A and resi 9  and name H3' ) (segid A and resi 10 and name H5# )  2.40  0.60  1.10
assi (segid A and resi 9  and name H3' ) (segid A and resi 10 and name H6  )  3.40  1.60  1.60
assi (segid A and resi 9  and name H6  ) (segid A and resi 10 and name H5' )  3.80  0.00  9.99
assi (segid A and resi 9  and name H6  ) (segid A and resi 10 and name H5'')  3.80  0.00  9.99
assi (segid A and resi 9  and name H2' ) (segid A and resi 10 and name H5' )  3.30  0.00  9.99
assi (segid A and resi 9  and name H2'') (segid A and resi 10 and name H5' )  3.30  0.00  9.99
assi (segid A and resi 9  and name H2' ) (segid A and resi 10 and name H5'')  3.30  0.00  9.99
assi (segid A and resi 9  and name H2'') (segid A and resi 10 and name H5'')  3.30  0.00  9.99
assi (segid A and resi 9  and name H3' ) (segid A and resi 10 and name P   )  3.02  0.22  0.23

! residue 10   Thy , intraresidue NOEs
assi (segid A and resi 10 and name H5# ) (segid A and resi 10 and name H6  )  2.15  0.35  0.85
assi (segid A and resi 10 and name H5# ) (segid A and resi 10 and name H3' )  2.15  0.35  1.85
assi (segid A and resi 10 and name H6  ) (segid A and resi 10 and name H1' )  3.40  1.60  1.60
assi (segid A and resi 10 and name H6  ) (segid A and resi 10 and name H2' )  2.15  0.35  1.35
assi (segid A and resi 10 and name H6  ) (segid A and resi 10 and name H2'')  3.50  0.35  0.35
assi (segid A and resi 10 and name H6  ) (segid A and resi 10 and name H3' )  3.40  1.60  1.60
assi (segid A and resi 10 and name H2' ) (segid A and resi 10 and name H2'')  2.15  0.35  0.35
assi (segid A and resi 10 and name H2' ) (segid A and resi 10 and name H3' )  3.40  1.60  1.60
assi (segid A and resi 10 and name H2'') (segid A and resi 10 and name H3' )  3.40  1.60  1.60
assi (segid A and resi 10 and name H6  ) (segid A and resi 10 and name H5' )  3.80  0.00  9.99
assi (segid A and resi 10 and name H6  ) (segid A and resi 10 and name H5'')  3.80  0.00  9.99
assi (segid A and resi 10 and name H2' ) (segid A and resi 10 and name H5' )  3.30  0.00  9.99
assi (segid A and resi 10 and name H2'') (segid A and resi 10 and name H5' )  3.30  0.00  9.99
assi (segid A and resi 10 and name H2' ) (segid A and resi 10 and name H5'')  3.30  0.00  9.99
assi (segid A and resi 10 and name H2'') (segid A and resi 10 and name H5'')  3.30  0.00  9.99

! residue 10   Thy , NOEs forward in sequence
assi (segid A and resi 10 and name H6  ) (segid A and resi 11 and name H8  )  3.40  1.60  1.60
assi (segid A and resi 10 and name H2' ) (segid A and resi 11 and name H8  )  2.40  0.60  0.60
assi (segid A and resi 10 and name H2'') (segid A and resi 11 and name H8  )  3.40  1.60  1.60
assi (segid A and resi 10 and name H3' ) (segid A and resi 11 and name H8  )  2.15  0.35  0.35
assi (segid A and resi 10 and name H6  ) (segid A and resi 11 and name H5' )  3.80  0.00  9.99
assi (segid A and resi 10 and name H6  ) (segid A and resi 11 and name H5'')  3.80  0.00  9.99
assi (segid A and resi 10 and name H2' ) (segid A and resi 11 and name H5' )  3.30  0.00  9.99
assi (segid A and resi 10 and name H2'') (segid A and resi 11 and name H5' )  3.30  0.00  9.99
assi (segid A and resi 10 and name H2' ) (segid A and resi 11 and name H5'')  3.30  0.00  9.99
assi (segid A and resi 10 and name H2'') (segid A and resi 11 and name H5'')  3.30  0.00  9.99
assi (segid A and resi 10 and name H3' ) (segid A and resi 11 and name P   )  3.02  0.22  0.23

! residue 11   Ade , intraresidue NOEs
assi (segid A and resi 11 and name H8  ) (segid A and resi 11 and name H1' )  3.40  1.60  1.60
assi (segid A and resi 11 and name H8  ) (segid A and resi 11 and name H2' )  2.15  0.35  1.35
assi (segid A and resi 11 and name H8  ) (segid A and resi 11 and name H2'')  3.50  0.35  0.35
assi (segid A and resi 11 and name H8  ) (segid A and resi 11 and name H3' )  3.40  1.60  1.60
assi (segid A and resi 11 and name H8  ) (segid A and resi 11 and name H4' )  2.15  0.35  2.35
assi (segid A and resi 11 and name H1' ) (segid A and resi 11 and name H2' )  2.15  0.35  0.35
assi (segid A and resi 11 and name H1' ) (segid A and resi 11 and name H2'')  2.15  0.35  0.35
assi (segid A and resi 11 and name H1' ) (segid A and resi 11 and name H3' )  3.40  1.60  1.60
assi (segid A and resi 11 and name H1' ) (segid A and resi 11 and name H4' )  3.55  0.35  0.35
assi (segid A and resi 11 and name H2' ) (segid A and resi 11 and name H2'')  2.15  0.35  0.35
assi (segid A and resi 11 and name H2' ) (segid A and resi 11 and name H3' )  2.15  0.35  0.35
assi (segid A and resi 11 and name H2'') (segid A and resi 11 and name H3' )  2.15  0.35  0.35
assi (segid A and resi 11 and name H8  ) (segid A and resi 11 and name H5' )  3.80  0.00  9.99
assi (segid A and resi 11 and name H8  ) (segid A and resi 11 and name H5'')  3.80  0.00  9.99
assi (segid A and resi 11 and name H2' ) (segid A and resi 11 and name H5' )  3.30  0.00  9.99
assi (segid A and resi 11 and name H2'') (segid A and resi 11 and name H5' )  3.30  0.00  9.99
assi (segid A and resi 11 and name H2' ) (segid A and resi 11 and name H5'')  3.30  0.00  9.99
assi (segid A and resi 11 and name H2'') (segid A and resi 11 and name H5'')  3.30  0.00  9.99

! residue 11   Ade , NOEs forward in sequence
assi (segid A and resi 11 and name H8  ) (segid A and resi 12 and name H8  )  3.40  1.60  1.60
assi (segid A and resi 11 and name H1' ) (segid A and resi 12 and name H8  )  3.40  1.60  1.60
assi (segid A and resi 11 and name H2' ) (segid A and resi 12 and name H8  )  3.40  1.60  1.60
assi (segid A and resi 11 and name H2'') (segid A and resi 12 and name H8  )  2.40  0.60  0.60
assi (segid A and resi 11 and name H3' ) (segid A and resi 12 and name H8  )  3.40  1.60  1.60
assi (segid A and resi 11 and name H8  ) (segid A and resi 12 and name H5' )  3.80  0.00  9.99
assi (segid A and resi 11 and name H8  ) (segid A and resi 12 and name H5'')  3.80  0.00  9.99
assi (segid A and resi 11 and name H2' ) (segid A and resi 12 and name H5' )  3.30  0.00  9.99
assi (segid A and resi 11 and name H2'') (segid A and resi 12 and name H5' )  3.30  0.00  9.99
assi (segid A and resi 11 and name H2' ) (segid A and resi 12 and name H5'')  3.30  0.00  9.99
assi (segid A and resi 11 and name H2'') (segid A and resi 12 and name H5'')  3.30  0.00  9.99
assi (segid A and resi 11 and name H3' ) (segid A and resi 12 and name P   )  3.02  0.22  0.23

! residue 12   Gua , intraresidue NOEs
assi (segid A and resi 12 and name H8  ) (segid A and resi 12 and name H1' )  3.40  1.60  1.60
assi (segid A and resi 12 and name H8  ) (segid A and resi 12 and name H2' )  2.15  0.35  1.35
assi (segid A and resi 12 and name H8  ) (segid A and resi 12 and name H2'')  3.50  0.35  0.35
assi (segid A and resi 12 and name H8  ) (segid A and resi 12 and name H3' )  2.15  0.35  0.35
assi (segid A and resi 12 and name H8  ) (segid A and resi 12 and name H4' )  2.15  0.35  2.35
assi (segid A and resi 12 and name H1' ) (segid A and resi 12 and name H2' )  2.15  0.35  0.35
assi (segid A and resi 12 and name H1' ) (segid A and resi 12 and name H2'')  2.40  0.60  0.60
assi (segid A and resi 12 and name H1' ) (segid A and resi 12 and name H3' )  2.15  0.35  1.35
assi (segid A and resi 12 and name H1' ) (segid A and resi 12 and name H4' )  3.55  0.35  0.35
assi (segid A and resi 12 and name H2' ) (segid A and resi 12 and name H2'')  2.15  0.35  0.35
assi (segid A and resi 12 and name H2' ) (segid A and resi 12 and name H3' )  2.15  0.35  0.35
assi (segid A and resi 12 and name H2'') (segid A and resi 12 and name H3' )  3.40  1.60  1.60

! residue 13   Cyt , intraresidue NOEs
assi (segid B and resi 13 and name H5  ) (segid B and resi 13 and name H6  )  3.40  1.60  1.60
assi (segid B and resi 13 and name H6  ) (segid B and resi 13 and name H1' )  3.40  1.60  1.60
assi (segid B and resi 13 and name H6  ) (segid B and resi 13 and name H2'')  3.40  1.60  1.60
assi (segid B and resi 13 and name H6  ) (segid B and resi 13 and name H2' )  2.15  0.35  0.35
assi (segid B and resi 13 and name H6  ) (segid B and resi 13 and name H3' )  2.15  0.35  0.35
assi (segid B and resi 13 and name H6  ) (segid B and resi 13 and name H4' )  3.40  1.60  1.60
assi (segid B and resi 13 and name H6  ) (segid B and resi 13 and name H5' )  3.40  1.60  1.60
assi (segid B and resi 13 and name H6  ) (segid B and resi 13 and name H5'')  3.40  1.60  1.60
assi (segid B and resi 13 and name H1' ) (segid B and resi 13 and name H2' )  3.40  1.60  1.60
assi (segid B and resi 13 and name H1' ) (segid B and resi 13 and name H2'')  2.15  0.35  0.35
assi (segid B and resi 13 and name H1' ) (segid B and resi 13 and name H3' )  2.15  0.35  1.35
assi (segid B and resi 13 and name H1' ) (segid B and resi 13 and name H4' )  3.55  0.35  0.35
assi (segid B and resi 13 and name H2' ) (segid B and resi 13 and name H2'')  2.15  0.35  0.35
assi (segid B and resi 13 and name H2' ) (segid B and resi 13 and name H3' )  3.40  1.60  1.60
assi (segid B and resi 13 and name H2'') (segid B and resi 13 and name H3' )  3.40  1.60  1.60

! residue 13   Cyt , NOEs forward in sequence
assi (segid B and resi 13 and name H5  ) (segid B and resi 14 and name H5# )  3.40  1.60  2.10
assi (segid B and resi 13 and name H6  ) (segid B and resi 14 and name H5# )  2.40  0.60  1.10
assi (segid B and resi 13 and name H1' ) (segid B and resi 14 and name H5# )  3.40  1.60  2.10
assi (segid B and resi 13 and name H1' ) (segid B and resi 14 and name H6  )  3.40  1.60  1.60
assi (segid B and resi 13 and name H2' ) (segid B and resi 14 and name H6  )  3.40  1.60  1.60
assi (segid B and resi 13 and name H2'') (segid B and resi 14 and name H5# )  3.40  1.60  2.10
assi (segid B and resi 13 and name H2'') (segid B and resi 14 and name H6  )  2.40  0.60  0.60
assi (segid B and resi 13 and name H3' ) (segid B and resi 14 and name H5# )  2.40  0.60  1.10
assi (segid B and resi 13 and name H3' ) (segid B and resi 14 and name H6  )  3.40  1.60  1.60
assi (segid B and resi 13 and name H6  ) (segid B and resi 14 and name H5' )  3.80  0.00  9.99
assi (segid B and resi 13 and name H6  ) (segid B and resi 14 and name H5'')  3.80  0.00  9.99
assi (segid B and resi 13 and name H2' ) (segid B and resi 14 and name H5' )  3.30  0.00  9.99
assi (segid B and resi 13 and name H2'') (segid B and resi 14 and name H5' )  3.30  0.00  9.99
assi (segid B and resi 13 and name H2' ) (segid B and resi 14 and name H5'')  3.30  0.00  9.99
assi (segid B and resi 13 and name H2'') (segid B and resi 14 and name H5'')  3.30  0.00  9.99
assi (segid B and resi 13 and name H3' ) (segid B and resi 14 and name P   )  3.02  0.22  0.23

! residue 14   Thy , intraresidue NOEs
assi (segid B and resi 14 and name H5# ) (segid B and resi 14 and name H6  )  2.15  0.35  0.85
assi (segid B and resi 14 and name H5# ) (segid B and resi 14 and name H3' )  2.15  0.35  1.85
assi (segid B and resi 14 and name H6  ) (segid B and resi 14 and name H1' )  2.15  0.35  1.35
assi (segid B and resi 14 and name H6  ) (segid B and resi 14 and name H2' )  2.15  0.35  1.35
assi (segid B and resi 14 and name H6  ) (segid B and resi 14 and name H2'')  3.15  0.50  0.50
assi (segid B and resi 14 and name H6  ) (segid B and resi 14 and name H3' )  2.15  0.35  0.35
assi (segid B and resi 14 and name H1' ) (segid B and resi 14 and name H2' )  2.15  0.35  0.35
assi (segid B and resi 14 and name H1' ) (segid B and resi 14 and name H2'')  2.15  0.35  0.35
assi (segid B and resi 14 and name H1' ) (segid B and resi 14 and name H3' )  3.40  1.60  1.60
assi (segid B and resi 14 and name H2' ) (segid B and resi 14 and name H2'')  2.15  0.35  0.35
assi (segid B and resi 14 and name H2' ) (segid B and resi 14 and name H3' )  2.15  0.35  0.35
assi (segid B and resi 14 and name H2'') (segid B and resi 14 and name H3' )  2.15  0.35  0.35
assi (segid B and resi 14 and name H6  ) (segid B and resi 14 and name H5' )  3.80  0.00  9.99
assi (segid B and resi 14 and name H6  ) (segid B and resi 14 and name H5'')  3.80  0.00  9.99
assi (segid B and resi 14 and name H2' ) (segid B and resi 14 and name H5' )  3.30  0.00  9.99
assi (segid B and resi 14 and name H2'') (segid B and resi 14 and name H5' )  3.30  0.00  9.99
assi (segid B and resi 14 and name H2' ) (segid B and resi 14 and name H5'')  3.30  0.00  9.99
assi (segid B and resi 14 and name H2'') (segid B and resi 14 and name H5'')  3.30  0.00  9.99

! residue 14   Thy , NOEs forward in sequence
assi (segid B and resi 14 and name H6  ) (segid B and resi 15 and name H8  )  3.40  1.60  1.60
assi (segid B and resi 14 and name H1' ) (segid B and resi 15 and name H8  )  3.40  1.60  1.60
assi (segid B and resi 14 and name H2' ) (segid B and resi 15 and name H8  )  3.40  1.60  1.60
assi (segid B and resi 14 and name H2'') (segid B and resi 15 and name H8  )  3.40  1.60  1.60
assi (segid B and resi 14 and name H3' ) (segid B and resi 15 and name H8  )  3.40  1.60  1.60
assi (segid B and resi 14 and name H6  ) (segid B and resi 15 and name H5' )  3.80  0.00  9.99
assi (segid B and resi 14 and name H6  ) (segid B and resi 15 and name H5'')  3.80  0.00  9.99
assi (segid B and resi 14 and name H2' ) (segid B and resi 15 and name H5' )  3.30  0.00  9.99
assi (segid B and resi 14 and name H2'') (segid B and resi 15 and name H5' )  3.30  0.00  9.99
assi (segid B and resi 14 and name H2' ) (segid B and resi 15 and name H5'')  3.30  0.00  9.99
assi (segid B and resi 14 and name H2'') (segid B and resi 15 and name H5'')  3.30  0.00  9.99
assi (segid B and resi 14 and name H3' ) (segid B and resi 15 and name P   )  3.02  0.22  0.23

! residue 15   Ade , intraresidue NOEs
assi (segid B and resi 15 and name H8  ) (segid B and resi 15 and name H1' )  2.40  0.60  1.60
assi (segid B and resi 15 and name H8  ) (segid B and resi 15 and name H2' )  2.40  0.60  1.60
assi (segid B and resi 15 and name H8  ) (segid B and resi 15 and name H2'')  3.40  0.60  0.60
assi (segid B and resi 15 and name H8  ) (segid B and resi 15 and name H3' )  3.40  1.60  1.60
assi (segid B and resi 15 and name H8  ) (segid B and resi 15 and name H4' )  2.15  0.35  2.35
assi (segid B and resi 15 and name H1' ) (segid B and resi 15 and name H2' )  2.15  0.35  0.35
assi (segid B and resi 15 and name H1' ) (segid B and resi 15 and name H2'')  2.15  0.35  0.35
assi (segid B and resi 15 and name H1' ) (segid B and resi 15 and name H3' )  3.40  1.60  1.60
assi (segid B and resi 15 and name H1' ) (segid B and resi 15 and name H4' )  3.55  0.35  0.35
assi (segid B and resi 15 and name H2' ) (segid B and resi 15 and name H2'')  2.15  0.35  0.35
assi (segid B and resi 15 and name H2' ) (segid B and resi 15 and name H3' )  2.15  0.35  0.35
assi (segid B and resi 15 and name H2'') (segid B and resi 15 and name H3' )  2.15  0.35  0.35
assi (segid B and resi 15 and name H8  ) (segid B and resi 15 and name H5' )  3.80  0.00  9.99
assi (segid B and resi 15 and name H8  ) (segid B and resi 15 and name H5'')  3.80  0.00  9.99
assi (segid B and resi 15 and name H2' ) (segid B and resi 15 and name H5' )  3.30  0.00  9.99
assi (segid B and resi 15 and name H2'') (segid B and resi 15 and name H5' )  3.30  0.00  9.99
assi (segid B and resi 15 and name H2' ) (segid B and resi 15 and name H5'')  3.30  0.00  9.99
assi (segid B and resi 15 and name H2'') (segid B and resi 15 and name H5'')  3.30  0.00  9.99

! residue 15   Ade , NOEs forward in sequence
assi (segid B and resi 15 and name H8  ) (segid B and resi 16 and name H8  )  3.40  1.60  1.60
assi (segid B and resi 15 and name H1' ) (segid B and resi 16 and name H8  )  3.40  1.60  1.60
assi (segid B and resi 15 and name H2' ) (segid B and resi 16 and name H8  )  2.15  0.35  0.35
assi (segid B and resi 15 and name H2'') (segid B and resi 16 and name H8  )  2.15  0.35  0.35
assi (segid B and resi 15 and name H3' ) (segid B and resi 16 and name H8  )  3.40  1.60  1.60
assi (segid B and resi 15 and name H8  ) (segid B and resi 16 and name H5' )  2.90  0.00  9.99
assi (segid B and resi 15 and name H8  ) (segid B and resi 16 and name H5'')  2.90  0.00  9.99
assi (segid B and resi 15 and name H2' ) (segid B and resi 16 and name H5' )  2.90  0.00  9.99
assi (segid B and resi 15 and name H2'') (segid B and resi 16 and name H5' )  2.90  0.00  9.99
assi (segid B and resi 15 and name H2' ) (segid B and resi 16 and name H5'')  2.90  0.00  9.99
assi (segid B and resi 15 and name H2'') (segid B and resi 16 and name H5'')  2.90  0.00  9.99
assi (segid B and resi 15 and name H3' ) (segid B and resi 16 and name P   )  3.02  0.22  0.23

! residue 16   Gua , intraresidue NOEs
assi (segid B and resi 16 and name H8  ) (segid B and resi 16 and name H1' )  3.40  1.60  1.60
assi (segid B and resi 16 and name H8  ) (segid B and resi 16 and name H2' )  2.15  0.35  1.35
assi (segid B and resi 16 and name H8  ) (segid B and resi 16 and name H2'')  3.50  0.35  0.35
assi (segid B and resi 16 and name H8  ) (segid B and resi 16 and name H3' )  2.40  0.60  0.60
assi (segid B and resi 16 and name H1' ) (segid B and resi 16 and name H2' )  2.15  0.35  0.35
assi (segid B and resi 16 and name H1' ) (segid B and resi 16 and name H2'')  2.15  0.35  0.35
assi (segid B and resi 16 and name H1' ) (segid B and resi 16 and name H3' )  3.40  1.60  1.60
assi (segid B and resi 16 and name H2' ) (segid B and resi 16 and name H2'')  2.15  0.35  0.35
assi (segid B and resi 16 and name H2' ) (segid B and resi 16 and name H3' )  2.15  0.35  0.35
assi (segid B and resi 16 and name H2'') (segid B and resi 16 and name H3' )  2.15  0.35  0.35
assi (segid B and resi 16 and name H8  ) (segid B and resi 16 and name H5' )  2.90  0.00  9.99
assi (segid B and resi 16 and name H8  ) (segid B and resi 16 and name H5'')  2.90  0.00  9.99
assi (segid B and resi 16 and name H2' ) (segid B and resi 16 and name H5' )  2.90  0.00  9.99
assi (segid B and resi 16 and name H2'') (segid B and resi 16 and name H5' )  2.90  0.00  9.99
assi (segid B and resi 16 and name H2' ) (segid B and resi 16 and name H5'')  2.90  0.00  9.99
assi (segid B and resi 16 and name H2'') (segid B and resi 16 and name H5'')  2.90  0.00  9.99

! residue 16   Gua , NOEs forward in sequence
assi (segid B and resi 16 and name H8  ) (segid B and resi 17 and name H5  )  3.40  1.60  1.60
assi (segid B and resi 16 and name H8  ) (segid B and resi 17 and name H6  )  3.40  1.60  2.00
assi (segid B and resi 16 and name H2' ) (segid B and resi 17 and name H6  )  3.40  1.60  1.60
assi (segid B and resi 16 and name H2'') (segid B and resi 17 and name H5  )  3.40  1.60  1.60
assi (segid B and resi 16 and name H2'') (segid B and resi 17 and name H6  )  3.40  1.60  1.60
assi (segid B and resi 16 and name H3' ) (segid B and resi 17 and name H6  )  3.40  1.60  1.60
assi (segid B and resi 16 and name H8  ) (segid B and resi 17 and name H5' )  2.90  0.00  9.99
assi (segid B and resi 16 and name H8  ) (segid B and resi 17 and name H5'')  2.90  0.00  9.99
assi (segid B and resi 16 and name H2' ) (segid B and resi 17 and name H5' )  2.90  0.00  9.99
assi (segid B and resi 16 and name H2'') (segid B and resi 17 and name H5' )  2.90  0.00  9.99
assi (segid B and resi 16 and name H2' ) (segid B and resi 17 and name H5'')  2.90  0.00  9.99
assi (segid B and resi 16 and name H2'') (segid B and resi 17 and name H5'')  2.90  0.00  9.99
assi (segid B and resi 16 and name H3' ) (segid B and resi 17 and name P   )  3.02  0.22  0.23

! residue 17   Cyt , intraresidue NOEs
assi (segid B and resi 17 and name H5  ) (segid B and resi 17 and name H6  )  2.15  0.35  0.35
assi (segid B and resi 17 and name H6  ) (segid B and resi 17 and name H1' )  3.40  1.60  1.60
assi (segid B and resi 17 and name H6  ) (segid B and resi 17 and name H2' )  2.15  0.35  1.35
assi (segid B and resi 17 and name H6  ) (segid B and resi 17 and name H2'')  3.50  0.35  0.35
assi (segid B and resi 17 and name H6  ) (segid B and resi 17 and name H3' )  2.40  0.60  0.60
assi (segid B and resi 17 and name H1' ) (segid B and resi 17 and name H2' )  2.40  0.60  0.60
assi (segid B and resi 17 and name H1' ) (segid B and resi 17 and name H2'')  3.40  1.60  1.60
assi (segid B and resi 17 and name H1' ) (segid B and resi 17 and name H3' )  3.40  1.60  1.60
assi (segid B and resi 17 and name H2' ) (segid B and resi 17 and name H2'')  2.15  0.35  0.35
assi (segid B and resi 17 and name H2' ) (segid B and resi 17 and name H3' )  2.15  0.35  0.35
assi (segid B and resi 17 and name H2'') (segid B and resi 17 and name H3' )  2.15  0.35  0.35
assi (segid B and resi 17 and name H6  ) (segid B and resi 17 and name H5' )  2.90  0.00  9.99
assi (segid B and resi 17 and name H6  ) (segid B and resi 17 and name H5'')  2.90  0.00  9.99
assi (segid B and resi 17 and name H2' ) (segid B and resi 17 and name H5' )  2.90  0.00  9.99
assi (segid B and resi 17 and name H2'') (segid B and resi 17 and name H5' )  2.90  0.00  9.99
assi (segid B and resi 17 and name H2' ) (segid B and resi 17 and name H5'')  2.90  0.00  9.99
assi (segid B and resi 17 and name H2'') (segid B and resi 17 and name H5'')  2.90  0.00  9.99

! residue 17   Cyt , NOEs forward in sequence
assi (segid B and resi 17 and name H5  ) (segid B and resi 18 and name H8  )  3.40  1.60  1.60
assi (segid B and resi 17 and name H6  ) (segid B and resi 18 and name H8  )  3.40  1.60  1.60
assi (segid B and resi 17 and name H1' ) (segid B and resi 18 and name H8  )  3.40  1.60  1.60
assi (segid B and resi 17 and name H2' ) (segid B and resi 18 and name H8  )  2.40  0.60  0.60
assi (segid B and resi 17 and name H2'') (segid B and resi 18 and name H8  )  3.40  1.60  1.60
assi (segid B and resi 17 and name H3' ) (segid B and resi 18 and name H8  )  3.40  1.60  1.60
assi (segid B and resi 17 and name H6  ) (segid B and resi 18 and name H5' )  2.90  0.00  9.99
assi (segid B and resi 17 and name H6  ) (segid B and resi 18 and name H5'')  2.90  0.00  9.99
assi (segid B and resi 17 and name H2' ) (segid B and resi 18 and name H5' )  2.90  0.00  9.99
assi (segid B and resi 17 and name H2'') (segid B and resi 18 and name H5' )  2.90  0.00  9.99
assi (segid B and resi 17 and name H2' ) (segid B and resi 18 and name H5'')  2.90  0.00  9.99
assi (segid B and resi 17 and name H2'') (segid B and resi 18 and name H5'')  2.90  0.00  9.99
assi (segid B and resi 17 and name H3' ) (segid B and resi 18 and name P   )  3.02  0.22  0.23

! residue 18   Gua , intraresidue NOEs
assi (segid B and resi 18 and name H8  ) (segid B and resi 18 and name H1' )  3.40  1.60  1.60
assi (segid B and resi 18 and name H8  ) (segid B and resi 18 and name H2' )  2.15  0.35  1.35
assi (segid B and resi 18 and name H8  ) (segid B and resi 18 and name H2'')  3.50  0.35  0.35
assi (segid B and resi 18 and name H8  ) (segid B and resi 18 and name H3' )  3.40  1.60  1.60
assi (segid B and resi 18 and name H1' ) (segid B and resi 18 and name H2' )  2.15  0.35  0.35
assi (segid B and resi 18 and name H1' ) (segid B and resi 18 and name H2'')  2.15  0.35  0.35
assi (segid B and resi 18 and name H1' ) (segid B and resi 18 and name H3' )  3.40  1.60  1.60
assi (segid B and resi 18 and name H2' ) (segid B and resi 18 and name H2'')  2.15  0.35  0.35
assi (segid B and resi 18 and name H2' ) (segid B and resi 18 and name H3' )  2.15  0.35  0.35
assi (segid B and resi 18 and name H2'') (segid B and resi 18 and name H3' )  2.15  0.35  0.35
assi (segid B and resi 18 and name H8  ) (segid B and resi 18 and name H5' )  2.90  0.00  9.99
assi (segid B and resi 18 and name H8  ) (segid B and resi 18 and name H5'')  2.90  0.00  9.99
assi (segid B and resi 18 and name H2' ) (segid B and resi 18 and name H5' )  2.90  0.00  9.99
assi (segid B and resi 18 and name H2'') (segid B and resi 18 and name H5' )  2.90  0.00  9.99
assi (segid B and resi 18 and name H2' ) (segid B and resi 18 and name H5'')  2.90  0.00  9.99
assi (segid B and resi 18 and name H2'') (segid B and resi 18 and name H5'')  2.90  0.00  9.99

! residue 18   Gua , NOEs forward in sequence
assi (segid B and resi 18 and name H8  ) (segid B and resi 19 and name H5  )  3.40  1.60  1.60
assi (segid B and resi 18 and name H8  ) (segid B and resi 19 and name H6  )  3.40  1.60  1.60
assi (segid B and resi 18 and name H1' ) (segid B and resi 19 and name H6  )  3.40  1.60  1.60
assi (segid B and resi 18 and name H2' ) (segid B and resi 19 and name H6  )  3.40  1.60  1.60
assi (segid B and resi 18 and name H2'') (segid B and resi 19 and name H6  )  3.40  1.60  1.60
assi (segid B and resi 18 and name H3' ) (segid B and resi 19 and name H6  )  2.40  0.60  0.60
assi (segid B and resi 18 and name H8  ) (segid B and resi 19 and name H5' )  2.90  0.00  9.99
assi (segid B and resi 18 and name H8  ) (segid B and resi 19 and name H5'')  2.90  0.00  9.99
assi (segid B and resi 18 and name H2' ) (segid B and resi 19 and name H5' )  2.90  0.00  9.99
assi (segid B and resi 18 and name H2'') (segid B and resi 19 and name H5' )  2.90  0.00  9.99
assi (segid B and resi 18 and name H2' ) (segid B and resi 19 and name H5'')  2.90  0.00  9.99
assi (segid B and resi 18 and name H2'') (segid B and resi 19 and name H5'')  2.90  0.00  9.99
assi (segid B and resi 18 and name H3' ) (segid B and resi 19 and name P   )  3.02  0.22  0.23

! residue 19   Cyt , intraresidue NOEs
assi (segid B and resi 19 and name H5  ) (segid B and resi 19 and name H6  )  2.15  0.35  0.35
assi (segid B and resi 19 and name H6  ) (segid B and resi 19 and name H1' )  3.40  1.60  1.60
assi (segid B and resi 19 and name H6  ) (segid B and resi 19 and name H2' )  2.15  0.35  1.35
assi (segid B and resi 19 and name H6  ) (segid B and resi 19 and name H2'')  3.50  0.35  0.35
assi (segid B and resi 19 and name H6  ) (segid B and resi 19 and name H3' )  3.40  1.60  1.60
assi (segid B and resi 19 and name H1' ) (segid B and resi 19 and name H2' )  3.40  1.60  1.60
assi (segid B and resi 19 and name H1' ) (segid B and resi 19 and name H2'')  2.15  0.35  0.35
assi (segid B and resi 19 and name H2' ) (segid B and resi 19 and name H2'')  2.15  0.35  0.35
assi (segid B and resi 19 and name H2' ) (segid B and resi 19 and name H3' )  2.15  0.35  0.35
assi (segid B and resi 19 and name H2'') (segid B and resi 19 and name H3' )  2.15  0.35  0.35
assi (segid B and resi 19 and name H6  ) (segid B and resi 19 and name H5' )  2.90  0.00  9.99
assi (segid B and resi 19 and name H6  ) (segid B and resi 19 and name H5'')  2.90  0.00  9.99
assi (segid B and resi 19 and name H2' ) (segid B and resi 19 and name H5' )  2.90  0.00  9.99
assi (segid B and resi 19 and name H2'') (segid B and resi 19 and name H5' )  2.90  0.00  9.99
assi (segid B and resi 19 and name H2' ) (segid B and resi 19 and name H5'')  2.90  0.00  9.99
assi (segid B and resi 19 and name H2'') (segid B and resi 19 and name H5'')  2.90  0.00  9.99

! residue 19   Cyt , NOEs forward in sequence
assi (segid B and resi 19 and name H6  ) (segid B and resi 20 and name H8  )  3.40  1.60  1.60
assi (segid B and resi 19 and name H1' ) (segid B and resi 20 and name H8  )  3.40  1.60  1.60
assi (segid B and resi 19 and name H2' ) (segid B and resi 20 and name H8  )  3.40  1.60  1.60
assi (segid B and resi 19 and name H2'') (segid B and resi 20 and name H8  )  3.40  1.60  1.60
assi (segid B and resi 19 and name H3' ) (segid B and resi 20 and name H8  )  2.15  0.35  1.35
assi (segid B and resi 19 and name H6  ) (segid B and resi 20 and name H5' )  2.90  0.00  9.99
assi (segid B and resi 19 and name H6  ) (segid B and resi 20 and name H5'')  2.90  0.00  9.99
assi (segid B and resi 19 and name H2' ) (segid B and resi 20 and name H5' )  2.90  0.00  9.99
assi (segid B and resi 19 and name H2'') (segid B and resi 20 and name H5' )  2.90  0.00  9.99
assi (segid B and resi 19 and name H2' ) (segid B and resi 20 and name H5'')  2.90  0.00  9.99
assi (segid B and resi 19 and name H2'') (segid B and resi 20 and name H5'')  2.90  0.00  9.99
assi (segid B and resi 19 and name H3' ) (segid B and resi 20 and name P   )  3.02  0.22  0.23

! residue 20   Gua , intraresidue NOEs
assi (segid B and resi 20 and name H8  ) (segid B and resi 20 and name H1' )  3.40  1.60  1.60
assi (segid B and resi 20 and name H8  ) (segid B and resi 20 and name H2' )  2.15  0.35  1.35
assi (segid B and resi 20 and name H8  ) (segid B and resi 20 and name H2'')  3.50  0.35  1.35
assi (segid B and resi 20 and name H8  ) (segid B and resi 20 and name H3' )  2.40  0.60  0.60
assi (segid B and resi 20 and name H8  ) (segid B and resi 20 and name H4' )  2.15  0.35  2.35
assi (segid B and resi 20 and name H1' ) (segid B and resi 20 and name H2' )  2.15  0.35  0.35
assi (segid B and resi 20 and name H1' ) (segid B and resi 20 and name H2'')  2.15  0.35  0.35
assi (segid B and resi 20 and name H1' ) (segid B and resi 20 and name H3' )  3.40  1.60  1.60
assi (segid B and resi 20 and name H1' ) (segid B and resi 20 and name H4' )  3.55  0.35  0.35
assi (segid B and resi 20 and name H2' ) (segid B and resi 20 and name H2'')  2.15  0.35  0.35
assi (segid B and resi 20 and name H2' ) (segid B and resi 20 and name H3' )  2.15  0.35  0.35
assi (segid B and resi 20 and name H2'') (segid B and resi 20 and name H3' )  2.15  0.35  0.35
assi (segid B and resi 20 and name H8  ) (segid B and resi 20 and name H5' )  2.90  0.00  9.99
assi (segid B and resi 20 and name H8  ) (segid B and resi 20 and name H5'')  2.90  0.00  9.99
assi (segid B and resi 20 and name H2' ) (segid B and resi 20 and name H5' )  2.90  0.00  9.99
assi (segid B and resi 20 and name H2'') (segid B and resi 20 and name H5' )  2.90  0.00  9.99
assi (segid B and resi 20 and name H2' ) (segid B and resi 20 and name H5'')  2.90  0.00  9.99
assi (segid B and resi 20 and name H2'') (segid B and resi 20 and name H5'')  2.90  0.00  9.99

! residue 20   Gua , NOEs forward in sequence
assi (segid B and resi 20 and name H8  ) (segid B and resi 21 and name H5  )  3.40  1.60  1.60
assi (segid B and resi 20 and name H8  ) (segid B and resi 21 and name H6  )  3.40  1.60  1.60
assi (segid B and resi 20 and name H1' ) (segid B and resi 21 and name H6  )  3.40  1.60  1.60
assi (segid B and resi 20 and name H2' ) (segid B and resi 21 and name H6  )  3.40  1.60  1.60
assi (segid B and resi 20 and name H2'') (segid B and resi 21 and name H5  )  3.40  1.60  1.60
assi (segid B and resi 20 and name H2'') (segid B and resi 21 and name H6  )  3.40  1.60  1.60
assi (segid B and resi 20 and name H3' ) (segid B and resi 21 and name H6  )  2.40  0.60  0.60
assi (segid B and resi 20 and name H8  ) (segid B and resi 21 and name H5' )  2.90  0.00  9.99
assi (segid B and resi 20 and name H8  ) (segid B and resi 21 and name H5'')  2.90  0.00  9.99
assi (segid B and resi 20 and name H2' ) (segid B and resi 21 and name H5' )  2.90  0.00  9.99
assi (segid B and resi 20 and name H2'') (segid B and resi 21 and name H5' )  2.90  0.00  9.99
assi (segid B and resi 20 and name H2' ) (segid B and resi 21 and name H5'')  2.90  0.00  9.99
assi (segid B and resi 20 and name H2'') (segid B and resi 21 and name H5'')  2.90  0.00  9.99
assi (segid B and resi 20 and name H3' ) (segid B and resi 21 and name P   )  3.02  0.22  0.23

! residue 21   Cyt , intraresidue NOEs
assi (segid B and resi 21 and name H5  ) (segid B and resi 21 and name H6  )  2.15  0.35  0.35
assi (segid B and resi 21 and name H6  ) (segid B and resi 21 and name H1' )  3.40  1.60  1.60
assi (segid B and resi 21 and name H6  ) (segid B and resi 21 and name H2' )  2.15  0.35  1.35
assi (segid B and resi 21 and name H6  ) (segid B and resi 21 and name H2'')  3.50  0.35  0.35
assi (segid B and resi 21 and name H6  ) (segid B and resi 21 and name H3' )  3.40  1.60  1.60
assi (segid B and resi 21 and name H1' ) (segid B and resi 21 and name H2' )  3.40  1.60  1.60
assi (segid B and resi 21 and name H1' ) (segid B and resi 21 and name H2'')  2.40  0.60  0.60
assi (segid B and resi 21 and name H2' ) (segid B and resi 21 and name H2'')  2.15  0.35  0.35
assi (segid B and resi 21 and name H2' ) (segid B and resi 21 and name H3' )  3.40  1.60  1.60
assi (segid B and resi 21 and name H2'') (segid B and resi 21 and name H3' )  3.40  1.60  1.60
assi (segid B and resi 21 and name H6  ) (segid B and resi 21 and name H5' )  2.90  0.00  9.99
assi (segid B and resi 21 and name H6  ) (segid B and resi 21 and name H5'')  2.90  0.00  9.99
assi (segid B and resi 21 and name H2' ) (segid B and resi 21 and name H5' )  2.90  0.00  9.99
assi (segid B and resi 21 and name H2'') (segid B and resi 21 and name H5' )  2.90  0.00  9.99
assi (segid B and resi 21 and name H2' ) (segid B and resi 21 and name H5'')  2.90  0.00  9.99
assi (segid B and resi 21 and name H2'') (segid B and resi 21 and name H5'')  2.90  0.00  9.99

! residue 21    Cyt , NOEs forward in sequence
assi (segid B and resi 21 and name H5  ) (segid B and resi 22 and name H5# )  3.40  1.60  2.10
assi (segid B and resi 21 and name H6  ) (segid B and resi 22 and name H5# )  2.15  0.35  0.85
assi (segid B and resi 21 and name H1' ) (segid B and resi 22 and name H5# )  3.40  1.60  2.10
assi (segid B and resi 21 and name H1' ) (segid B and resi 22 and name H6  )  3.40  1.60  1.60
assi (segid B and resi 21 and name H2' ) (segid B and resi 22 and name H6  )  2.15  0.35  0.35
assi (segid B and resi 21 and name H2'') (segid B and resi 22 and name H5# )  2.15  0.35  0.85
assi (segid B and resi 21 and name H2'') (segid B and resi 22 and name H6  )  2.15  0.35  0.35
assi (segid B and resi 21 and name H3' ) (segid B and resi 22 and name H5# )  2.40  0.60  1.10
assi (segid B and resi 21 and name H3' ) (segid B and resi 22 and name H6  )  3.40  1.60  1.60
assi (segid B and resi 21 and name H6  ) (segid B and resi 22 and name H5' )  2.90  0.00  9.99
assi (segid B and resi 21 and name H6  ) (segid B and resi 22 and name H5'')  2.90  0.00  9.99
assi (segid B and resi 21 and name H2' ) (segid B and resi 22 and name H5' )  2.90  0.00  9.99
assi (segid B and resi 21 and name H2'') (segid B and resi 22 and name H5' )  2.90  0.00  9.99
assi (segid B and resi 21 and name H2' ) (segid B and resi 22 and name H5'')  2.90  0.00  9.99
assi (segid B and resi 21 and name H2'') (segid B and resi 22 and name H5'')  2.90  0.00  9.99
assi (segid B and resi 21 and name H3' ) (segid B and resi 22 and name P   )  3.02  0.22  0.23

! residue 22   Thy , intraresidue NOEs
assi (segid B and resi 22 and name H5# ) (segid B and resi 22 and name H6  )  2.15  0.35  0.85
assi (segid B and resi 22 and name H5# ) (segid B and resi 22 and name H3' )  2.15  0.35  1.85
assi (segid B and resi 22 and name H6  ) (segid B and resi 22 and name H1' )  3.40  1.60  1.60
assi (segid B and resi 22 and name H6  ) (segid B and resi 22 and name H2' )  2.15  0.35  1.35
assi (segid B and resi 22 and name H6  ) (segid B and resi 22 and name H2'')  3.50  0.35  0.35
assi (segid B and resi 22 and name H6  ) (segid B and resi 22 and name H3' )  3.40  1.60  1.60
assi (segid B and resi 22 and name H2' ) (segid B and resi 22 and name H2'')  2.15  0.35  0.35
assi (segid B and resi 22 and name H2' ) (segid B and resi 22 and name H3' )  3.40  1.60  1.60
assi (segid B and resi 22 and name H2'') (segid B and resi 22 and name H3' )  3.40  1.60  1.60
assi (segid B and resi 22 and name H6  ) (segid B and resi 22 and name H5' )  3.80  0.00  9.99
assi (segid B and resi 22 and name H6  ) (segid B and resi 22 and name H5'')  3.80  0.00  9.99
assi (segid B and resi 22 and name H2' ) (segid B and resi 22 and name H5' )  3.30  0.00  9.99
assi (segid B and resi 22 and name H2'') (segid B and resi 22 and name H5' )  3.30  0.00  9.99
assi (segid B and resi 22 and name H2' ) (segid B and resi 22 and name H5'')  3.30  0.00  9.99
assi (segid B and resi 22 and name H2'') (segid B and resi 22 and name H5'')  3.30  0.00  9.99

! residue 22   Thy , NOEs forward in sequence
assi (segid B and resi 22 and name H6  ) (segid B and resi 23 and name H8  )  3.40  1.60  1.60
assi (segid B and resi 22 and name H2' ) (segid B and resi 23 and name H8  )  2.40  0.60  0.60
assi (segid B and resi 22 and name H2'') (segid B and resi 23 and name H8  )  3.40  1.60  1.60
assi (segid B and resi 22 and name H3' ) (segid B and resi 23 and name H8  )  2.15  0.35  0.35
assi (segid B and resi 22 and name H6  ) (segid B and resi 23 and name H5' )  3.80  0.00  9.99
assi (segid B and resi 22 and name H6  ) (segid B and resi 23 and name H5'')  3.80  0.00  9.99
assi (segid B and resi 22 and name H2' ) (segid B and resi 23 and name H5' )  3.30  0.00  9.99
assi (segid B and resi 22 and name H2'') (segid B and resi 23 and name H5' )  3.30  0.00  9.99
assi (segid B and resi 22 and name H2' ) (segid B and resi 23 and name H5'')  3.30  0.00  9.99
assi (segid B and resi 22 and name H2'') (segid B and resi 23 and name H5'')  3.30  0.00  9.99
assi (segid B and resi 22 and name H3' ) (segid B and resi 23 and name P   )  3.02  0.22  0.23

! residue 23   Ade , intraresidue NOEs
assi (segid B and resi 23 and name H8  ) (segid B and resi 23 and name H1' )  3.40  1.60  1.60
assi (segid B and resi 23 and name H8  ) (segid B and resi 23 and name H2' )  2.15  0.35  1.35
assi (segid B and resi 23 and name H8  ) (segid B and resi 23 and name H2'')  3.50  0.35  0.35
assi (segid B and resi 23 and name H8  ) (segid B and resi 23 and name H3' )  3.40  1.60  1.60
assi (segid B and resi 23 and name H8  ) (segid B and resi 23 and name H4' )  2.15  0.35  2.35
assi (segid B and resi 23 and name H1' ) (segid B and resi 23 and name H2' )  2.15  0.35  0.35
assi (segid B and resi 23 and name H1' ) (segid B and resi 23 and name H2'')  2.15  0.35  0.35
assi (segid B and resi 23 and name H1' ) (segid B and resi 23 and name H3' )  3.40  1.60  1.60
assi (segid B and resi 23 and name H1' ) (segid B and resi 23 and name H4' )  3.55  0.35  0.35
assi (segid B and resi 23 and name H2' ) (segid B and resi 23 and name H2'')  2.15  0.35  0.35
assi (segid B and resi 23 and name H2' ) (segid B and resi 23 and name H3' )  2.15  0.35  0.35
assi (segid B and resi 23 and name H2'') (segid B and resi 23 and name H3' )  2.15  0.35  0.35
assi (segid B and resi 23 and name H8  ) (segid B and resi 23 and name H5' )  3.80  0.00  9.99
assi (segid B and resi 23 and name H8  ) (segid B and resi 23 and name H5'')  3.80  0.00  9.99
assi (segid B and resi 23 and name H2' ) (segid B and resi 23 and name H5' )  3.30  0.00  9.99
assi (segid B and resi 23 and name H2'') (segid B and resi 23 and name H5' )  3.30  0.00  9.99
assi (segid B and resi 23 and name H2' ) (segid B and resi 23 and name H5'')  3.30  0.00  9.99
assi (segid B and resi 23 and name H2'') (segid B and resi 23 and name H5'')  3.30  0.00  9.99

! residue 23   Ade , NOEs forward in sequence
assi (segid B and resi 23 and name H8  ) (segid B and resi 24 and name H8  )  3.40  1.60  1.60
assi (segid B and resi 23 and name H1' ) (segid B and resi 24 and name H8  )  3.40  1.60  1.60
assi (segid B and resi 23 and name H2' ) (segid B and resi 24 and name H8  )  3.40  1.60  1.60
assi (segid B and resi 23 and name H2'') (segid B and resi 24 and name H8  )  2.40  0.60  0.60
assi (segid B and resi 23 and name H3' ) (segid B and resi 24 and name H8  )  3.40  1.60  1.60
assi (segid B and resi 23 and name H8  ) (segid B and resi 24 and name H5' )  3.80  0.00  9.99
assi (segid B and resi 23 and name H8  ) (segid B and resi 24 and name H5'')  3.80  0.00  9.99
assi (segid B and resi 23 and name H2' ) (segid B and resi 24 and name H5' )  3.30  0.00  9.99
assi (segid B and resi 23 and name H2'') (segid B and resi 24 and name H5' )  3.30  0.00  9.99
assi (segid B and resi 23 and name H2' ) (segid B and resi 24 and name H5'')  3.30  0.00  9.99
assi (segid B and resi 23 and name H2'') (segid B and resi 24 and name H5'')  3.30  0.00  9.99
assi (segid B and resi 23 and name H3' ) (segid B and resi 24 and name P   )  3.02  0.22  0.23

! residue 24   Gua , intraresidue NOEs
assi (segid B and resi 24 and name H8  ) (segid B and resi 24 and name H1' )  3.40  1.60  1.60
assi (segid B and resi 24 and name H8  ) (segid B and resi 24 and name H2' )  2.15  0.35  1.35
assi (segid B and resi 24 and name H8  ) (segid B and resi 24 and name H2'')  3.50  0.35  0.35
assi (segid B and resi 24 and name H8  ) (segid B and resi 24 and name H3' )  2.15  0.35  0.35
assi (segid B and resi 24 and name H8  ) (segid B and resi 24 and name H4' )  2.15  0.35  2.35
assi (segid B and resi 24 and name H1' ) (segid B and resi 24 and name H2' )  2.15  0.35  0.35
assi (segid B and resi 24 and name H1' ) (segid B and resi 24 and name H2'')  2.40  0.60  0.60
assi (segid B and resi 24 and name H1' ) (segid B and resi 24 and name H3' )  2.15  0.35  1.35
assi (segid B and resi 24 and name H1' ) (segid B and resi 24 and name H4' )  3.55  0.35  0.35
assi (segid B and resi 24 and name H2' ) (segid B and resi 24 and name H2'')  2.15  0.35  0.35
assi (segid B and resi 24 and name H2' ) (segid B and resi 24 and name H3' )  2.15  0.35  0.35
assi (segid B and resi 24 and name H2'') (segid B and resi 24 and name H3' )  3.40  1.60  1.60

! DNA H-bonds
        {  C                           G  }
        assign (segid A and resid 1 and name N3) (segid B and resid 24 and name N1) 2.95 0.1 0.1
        assign (segid A and resid 1 and name N4) (segid B and resid 24 and name O6) 2.91 0.1 0.1
        assign (segid A and resid 1 and name O2) (segid B and resid 24 and name N2) 2.86 0.1 0.1
        { T                            A  }
        assign (segid A and resid 2 and name N3) (segid B and resid 23 and name N1)  2.82 0.1 0.1
        assign (segid A and resid 2 and name O4) (segid B and resid 23 and name N6)  2.95 0.1 0.1
        { A                            T  }
        assign (segid A and resid 3 and name N1) (segid B and resid 22 and name N3)  2.82 0.1 0.1
        assign (segid A and resid 3 and name N6) (segid B and resid 22 and name O4)  2.95 0.1 0.1
        { G                            C  }
        assign (segid A and resid 4 and name N1) (segid B and resid 21 and name N3)  2.95 0.1 0.1
        assign (segid A and resid 4 and name O6) (segid B and resid 21 and name N4)  2.91 0.1 0.1
        assign (segid A and resid 4 and name N2) (segid B and resid 21 and name O2)  2.86 0.1 0.1
        { C                            G  }
        assign (segid A and resid 5 and name N3) (segid B and resid 20 and name N1) 2.95 0.1 0.1
        assign (segid A and resid 5 and name N4) (segid B and resid 20 and name O6) 2.91 0.1 0.1
        assign (segid A and resid 5 and name O2) (segid B and resid 20 and name N2) 2.86 0.1 0.1
        { G                            C  }
        assign (segid A and resid 6 and name N1) (segid B and resid 19 and name N3)  2.95 0.1 0.1
        assign (segid A and resid 6 and name O6) (segid B and resid 19 and name N4)  2.91 0.1 0.1
        assign (segid A and resid 6 and name N2) (segid B and resid 19 and name O2)  2.86 0.1 0.1
        { C                            G  }
        assign (segid A and resid 7 and name N3) (segid B and resid 18 and name N1) 2.95 0.1 0.1
        assign (segid A and resid 7 and name N4) (segid B and resid 18 and name O6) 2.91 0.1 0.1
        assign (segid A and resid 7 and name O2) (segid B and resid 18 and name N2) 2.86 0.1 0.1
        { G                            C  }
        assign (segid A and resid 8 and name N1) (segid B and resid 17 and name N3)  2.95 0.1 0.1
        assign (segid A and resid 8 and name O6) (segid B and resid 17 and name N4)  2.91 0.1 0.1
        assign (segid A and resid 8 and name N2) (segid B and resid 17 and name O2)  2.86 0.1 0.1
        { C                            G  }
        assign (segid A and resid 9 and name N3) (segid B and resid 16 and name N1) 2.95 0.1 0.1
        assign (segid A and resid 9 and name N4) (segid B and resid 16 and name O6) 2.91 0.1 0.1
        assign (segid A and resid 9 and name O2) (segid B and resid 16 and name N2) 2.86 0.1 0.1
        { T                            A  }
        assign (segid A and resid 10 and name N3) (segid B and resid 15 and name N1)  2.82 0.1 0.1
        assign (segid A and resid 10 and name O4) (segid B and resid 15 and name N6)  2.95 0.1 0.1
        { A                            T  }
        assign (segid A and resid 11 and name N1) (segid B and resid 14 and name N3)  2.82 0.1 0.1
        assign (segid A and resid 11 and name N6) (segid B and resid 14 and name O4)  2.95 0.1 0.1
        { G                            C  }
        assign (segid A and resid 12 and name N1) (segid B and resid 13 and name N3)  2.95 0.1 0.1
        assign (segid A and resid 12 and name O6) (segid B and resid 13 and name N4)  2.91 0.1 0.1
        assign (segid A and resid 12 and name N2) (segid B and resid 13 and name O2)  2.86 0.1 0.1

! NOE between protein and DNA

assi (segid C and resi 23 and name HE1 ) (segid A and resi 8  and name H1' )  3.20  1.40  1.60
assi (segid C and resi 23 and name HD1 ) (segid A and resi 8  and name H1' )  3.20  1.40  1.60
assi (segid C and resi 23 and name HD1 ) (segid A and resi 8  and name H4' )  2.90  1.10  1.40
assi (segid C and resi 25 and name HG1#) (segid A and resi 7  and name H1' )  3.40  1.60  2.40
assi (segid C and resi 25 and name HG1#) (segid A and resi 6  and name H1' )  3.40  1.60  1.60
assi (segid C and resi 25 and name HG1#) (segid A and resi 7  and name H3' )  2.90  1.10  1.40
assi (segid C and resi 25 and name HG2#) (segid A and resi 7  and name H1' )  3.40  1.60  2.40
assi (segid C and resi 25 and name HG2#) (segid A and resi 8  and name H1' )  3.40  1.60  2.60
assi (segid C and resi 25 and name HG2#) (segid A and resi 5  and name H1' )  3.40  1.60  2.80
assi (segid C and resi 25 and name HG2#) (segid A and resi 7  and name H2'')  2.90  1.10  1.40
assi (segid C and resi 25 and name HG2#) (segid A and resi 7  and name H3' )  2.90  1.10  1.40
assi (segid C and resi 25 and name HG2#) (segid A and resi 7  and name H6  )  3.40  1.60  2.40
assi (segid C and resi 44 and name HB# ) (segid A and resi 5  and name H6  )  3.40  1.60  2.60
assi (segid C and resi 44 and name HB# ) (segid A and resi 5  and name H1' )  2.90  1.10  1.40
assi (segid C and resi 44 and name HB# ) (segid A and resi 5  and name H2' )  2.90  1.10  1.40
assi (segid C and resi 44 and name HB# ) (segid A and resi 5  and name H2'')  3.40  1.60  1.60
assi (segid C and resi 44 and name HB# ) (segid A and resi 5  and name H3' )  3.40  1.60  1.60
assi (segid C and resi 44 and name HB# ) (segid A and resi 5  and name H4' )  2.90  1.10  1.40
assi (segid C and resi 44 and name HB# ) (segid A and resi 6  and name H3' )  3.40  1.60  2.60
assi (segid D and resi 23 and name HE1 ) (segid B and resi 20 and name H1' )  3.20  1.40  1.60
assi (segid D and resi 23 and name HD1 ) (segid B and resi 20 and name H1' )  3.20  1.40  1.60
assi (segid D and resi 23 and name HD1 ) (segid B and resi 20 and name H4' )  2.90  1.10  1.40
assi (segid D and resi 25 and name HG1#) (segid B and resi 19 and name H1' )  3.40  1.60  2.40
assi (segid D and resi 25 and name HG1#) (segid B and resi 18 and name H1' )  3.40  1.60  1.60
assi (segid D and resi 25 and name HG1#) (segid B and resi 19 and name H3' )  2.90  1.10  1.40
assi (segid D and resi 25 and name HG2#) (segid B and resi 19 and name H1' )  3.40  1.60  2.40
assi (segid D and resi 25 and name HG2#) (segid B and resi 20 and name H1' )  3.40  1.60  2.60
assi (segid D and resi 25 and name HG2#) (segid B and resi 17 and name H1' )  3.40  1.60  2.80
assi (segid D and resi 25 and name HG2#) (segid B and resi 19 and name H2'')  2.90  1.10  1.40
assi (segid D and resi 25 and name HG2#) (segid B and resi 19 and name H3' )  2.90  1.10  1.40
assi (segid D and resi 25 and name HG2#) (segid B and resi 19 and name H6  )  3.40  1.60  2.40
assi (segid D and resi 44 and name HB# ) (segid B and resi 17 and name H6  )  3.40  1.60  2.60
assi (segid D and resi 44 and name HB# ) (segid B and resi 17 and name H1' )  2.90  1.10  1.40
assi (segid D and resi 44 and name HB# ) (segid B and resi 17 and name H2' )  2.90  1.10  1.40
assi (segid D and resi 44 and name HB# ) (segid B and resi 17 and name H2'')  3.40  1.60  1.60
assi (segid D and resi 44 and name HB# ) (segid B and resi 17 and name H3' )  3.40  1.60  1.60
assi (segid D and resi 44 and name HB# ) (segid B and resi 17 and name H4' )  2.90  1.10  1.40
assi (segid D and resi 44 and name HB# ) (segid B and resi 18 and name H3' )  3.40  1.60  2.60
assi (segid C and resi  7 and name HE# ) (segid A and resi 4  and name H1' )  3.40  1.60  2.60
assi (segid D and resi  7 and name HE# ) (segid B and resi 16 and name H1' )  3.40  1.60  2.60
assi (segid C and resi  8 and name HN  ) (segid A and resi 4  and name H4' )  3.40  1.60  1.60
assi (segid D and resi  8 and name HN  ) (segid B and resi 16 and name H4' )  3.40  1.60  1.60
assi (segid C and resi  7 and name HE# ) (segid A and resi 4  and name H4' )  3.40  1.60  1.60
assi (segid D and resi  7 and name HE# ) (segid B and resi 16 and name H4' )  3.40  1.60  1.60
assi (segid C and resi  7 and name HE# ) (segid A and resi 3  and name H2  )  3.40  1.60  1.60
assi (segid D and resi  7 and name HE# ) (segid B and resi 15 and name H2  )  3.40  1.60  1.60
assi (segid C and resi 28 and name HE# ) (segid A and resi 5  and name H1' )  3.40  1.60  1.60
assi (segid D and resi 28 and name HE# ) (segid b and resi 17 and name H1' )  3.40  1.60  1.60
!
! dihedral angle constraints 
!
  assign (segid C and resid  1 and name C ) (segid C and resid  2 and name N )
         (segid C and resid  2 and name CA) (segid C and resid  2 and name C ) 1.0 -120.0 30.0 2

  assign (segid C and resid  2 and name C ) (segid C and resid  3 and name N )
         (segid C and resid  3 and name CA) (segid C and resid  3 and name C ) 1.0 -120.0 30.0 2

  assign (segid C and resid  3 and name C ) (segid C and resid  4 and name N )
         (segid C and resid  4 and name CA) (segid C and resid  4 and name C ) 1.0 -120.0 30.0 2

  assign (segid C and resid 10 and name C ) (segid C and resid 11 and name N )
         (segid C and resid 11 and name CA) (segid C and resid 11 and name C ) 1.0 -60.0 30.0 2

  assign (segid C and resid 11 and name C ) (segid C and resid 12 and name N )
         (segid C and resid 12 and name CA) (segid C and resid 12 and name C ) 1.0 -120.0 30.0 2

  assign (segid C and resid 12 and name C ) (segid C and resid 13 and name N )
         (segid C and resid 13 and name CA) (segid C and resid 13 and name C ) 1.0 -120.0 30.0 2

  assign (segid C and resid 13 and name C ) (segid C and resid 14 and name N )
         (segid C and resid 14 and name CA) (segid C and resid 14 and name C ) 1.0 -120.0 30.0 2

  assign (segid C and resid 16 and name C ) (segid C and resid 17 and name N )
         (segid C and resid 17 and name CA) (segid C and resid 17 and name C ) 1.0 -60.0 30.0 2

  assign (segid C and resid 17 and name C ) (segid C and resid 18 and name N )
         (segid C and resid 18 and name CA) (segid C and resid 18 and name C ) 1.0 -120.0 30.0 2

  assign (segid C and resid 18 and name C ) (segid C and resid 19 and name N )
         (segid C and resid 19 and name CA) (segid C and resid 19 and name C ) 1.0 -60.0 60.0 2

  assign (segid C and resid 26 and name C ) (segid C and resid 27 and name N )
         (segid C and resid 27 and name CA) (segid C and resid 27 and name C ) 1.0 -120.0 30.0 2

  assign (segid C and resid 30 and name C ) (segid C and resid 31 and name N )
         (segid C and resid 31 and name CA) (segid C and resid 31 and name C ) 1.0 -120.0 30.0 2

  assign (segid C and resid 31 and name C ) (segid C and resid 32 and name N )
         (segid C and resid 32 and name CA) (segid C and resid 32 and name C ) 1.0 -120.0 30.0 2

  assign (segid C and resid 32 and name C ) (segid C and resid 33 and name N )
         (segid C and resid 33 and name CA) (segid C and resid 33 and name C ) 1.0 -120.0 30.0 2

  assign (segid C and resid 38 and name C ) (segid C and resid 39 and name N )
         (segid C and resid 39 and name CA) (segid C and resid 39 and name C ) 1.0 -60.0 35.0 2

  assign (segid C and resid 44 and name C ) (segid C and resid 45 and name N )
         (segid C and resid 45 and name CA) (segid C and resid 45 and name C ) 1.0 -120.0 30.0 2

  assign (segid C and resid 45 and name C ) (segid C and resid 46 and name N )
         (segid C and resid 46 and name CA) (segid C and resid 46 and name C ) 1.0 -120.0 30.0 2

  assign (segid C and resid 47 and name C ) (segid C and resid 48 and name N )
         (segid C and resid 48 and name CA) (segid C and resid 48 and name C ) 1.0 -60.0 30.0 2

  assign (segid C and resid 49 and name C ) (segid C and resid 50 and name N )
         (segid C and resid 50 and name CA) (segid C and resid 50 and name C ) 1.0 -60.0 50.0 2

  assign (segid C and resid 54 and name C ) (segid C and resid 55 and name N )
         (segid C and resid 55 and name CA) (segid C and resid 55 and name C ) 1.0 -60.0 30.0 2

  assign (segid C and resid 55 and name C ) (segid C and resid 56 and name N )
         (segid C and resid 56 and name CA) (segid C and resid 56 and name C ) 1.0 -60.0 30.0 2

  assign (segid C and resid 57 and name C ) (segid C and resid 58 and name N )
         (segid C and resid 58 and name CA) (segid C and resid 58 and name C ) 1.0 -60.0 30.0 2

  assign (segid C and resid 58 and name C ) (segid C and resid 59 and name N )
         (segid C and resid 59 and name CA) (segid C and resid 59 and name C ) 1.0 -60.0 30.0 2

  assign (segid C and resid 59 and name C ) (segid C and resid 60 and name N )
         (segid C and resid 60 and name CA) (segid C and resid 60 and name C ) 1.0 -60.0 30.0 2

  assign (segid C and resid 60 and name C ) (segid C and resid 61 and name N )
         (segid C and resid 61 and name CA) (segid C and resid 61 and name C ) 1.0 -60.0 30.0 2

    assi (segid C and resid 3 and name N ) (segid C and resid 3 and name CA)
         (segid C and resid 3 and name CB) (segid C and resid 3 and name CG1) 1.0 60.0 50.0 2

    assi (segid C and resid 5 and name N ) (segid C and resid 5 and name CA)
         (segid C and resid 5 and name CB) (segid C and resid 5 and name CG) 1.0 60.0 30.0 2

    assi (segid C and resid 7 and name N ) (segid C and resid 7 and name CA)
         (segid C and resid 7 and name CB) (segid C and resid 7 and name CG) 1.0 180.0 30.0 2

    assi (segid C and resid 8 and name N ) (segid C and resid 8 and name CA)
         (segid C and resid 8 and name CB) (segid C and resid 8 and name CG) 1.0 180.0 30.0 2

    assi (segid C and resid 14 and name N ) (segid C and resid 14 and name CA)
         (segid C and resid 14 and name CB) (segid C and resid 14 and name CG1) 1.0 60.0 40.0 2

    assi (segid C and resid 23 and name N ) (segid C and resid 23 and name CA)
         (segid C and resid 23 and name CB) (segid C and resid 23 and name CG) 1.0 60.0 30.0 2

    assi (segid C and resid 25 and name N ) (segid C and resid 25 and name CA)
         (segid C and resid 25 and name CB) (segid C and resid 25 and name CG1) 1.0 180.0 30.0 2

    assi (segid C and resid 27 and name N ) (segid C and resid 27 and name CA)
         (segid C and resid 27 and name CB) (segid C and resid 27 and name CG) 1.0 180.0 30.0 2

    assi (segid C and resid 28 and name N ) (segid C and resid 28 and name CA)
         (segid C and resid 28 and name CB) (segid C and resid 28 and name CG) 1.0 60.0 30.0 2

    assi (segid C and resid 31 and name N ) (segid C and resid 31 and name CA)
         (segid C and resid 31 and name CB) (segid C and resid 31 and name CG) 1.0 60.0 30.0 2

    assi (segid C and resid 34 and name N ) (segid C and resid 34 and name CA)
         (segid C and resid 34 and name CB) (segid C and resid 34 and name CG) 1.0 -160.0 30.0 2

    assi (segid C and resid 35 and name N ) (segid C and resid 35 and name CA)
         (segid C and resid 35 and name CB) (segid C and resid 35 and name CG) 1.0 60.0 30.0 2

    assi (segid C and resid 42 and name N ) (segid C and resid 42 and name CA)
         (segid C and resid 42 and name CB) (segid C and resid 42 and name CG) 1.0 180.0 30.0 2

    assi (segid C and resid 45 and name N ) (segid C and resid 45 and name CA)
         (segid C and resid 45 and name CB) (segid C and resid 45 and name CG1) 1.0 -60.0 30.0 2

    assi (segid C and resid 49 and name N ) (segid C and resid 49 and name CA)
         (segid C and resid 49 and name CB) (segid C and resid 49 and name CG) 1.0 -60.0 30.0 2

    assi (segid C and resid 56 and name N ) (segid C and resid 56 and name CA)
         (segid C and resid 56 and name CB) (segid C and resid 56 and name CG) 1.0 -160.0 30.0 2

  assign (segid D and resid  1 and name C ) (segid D and resid  2 and name N )
         (segid D and resid  2 and name CA) (segid D and resid  2 and name C ) 1.0 -120.0 30.0 2

  assign (segid D and resid  2 and name C ) (segid D and resid  3 and name N )
         (segid D and resid  3 and name CA) (segid D and resid  3 and name C ) 1.0 -120.0 30.0 2

  assign (segid D and resid  3 and name C ) (segid D and resid  4 and name N )
         (segid D and resid  4 and name CA) (segid D and resid  4 and name C ) 1.0 -120.0 30.0 2

  assign (segid D and resid 10 and name C ) (segid D and resid 11 and name N )
         (segid D and resid 11 and name CA) (segid D and resid 11 and name C ) 1.0 -60.0 30.0 2

  assign (segid D and resid 11 and name C ) (segid D and resid 12 and name N )
         (segid D and resid 12 and name CA) (segid D and resid 12 and name C ) 1.0 -120.0 30.0 2

  assign (segid D and resid 12 and name C ) (segid D and resid 13 and name N )
         (segid D and resid 13 and name CA) (segid D and resid 13 and name C ) 1.0 -120.0 30.0 2

  assign (segid D and resid 13 and name C ) (segid D and resid 14 and name N )
         (segid D and resid 14 and name CA) (segid D and resid 14 and name C ) 1.0 -120.0 30.0 2

  assign (segid D and resid 16 and name C ) (segid D and resid 17 and name N )
         (segid D and resid 17 and name CA) (segid D and resid 17 and name C ) 1.0 -60.0 30.0 2

  assign (segid D and resid 17 and name C ) (segid D and resid 18 and name N )
         (segid D and resid 18 and name CA) (segid D and resid 18 and name C ) 1.0 -120.0 30.0 2

  assign (segid D and resid 18 and name C ) (segid D and resid 19 and name N )
         (segid D and resid 19 and name CA) (segid D and resid 19 and name C ) 1.0 -60.0 60.0 2

  assign (segid D and resid 26 and name C ) (segid D and resid 27 and name N )
         (segid D and resid 27 and name CA) (segid D and resid 27 and name C ) 1.0 -120.0 30.0 2

  assign (segid D and resid 30 and name C ) (segid D and resid 31 and name N )
         (segid D and resid 31 and name CA) (segid D and resid 31 and name C ) 1.0 -120.0 30.0 2

  assign (segid D and resid 31 and name C ) (segid D and resid 32 and name N )
         (segid D and resid 32 and name CA) (segid D and resid 32 and name C ) 1.0 -120.0 30.0 2

  assign (segid D and resid 32 and name C ) (segid D and resid 33 and name N )
         (segid D and resid 33 and name CA) (segid D and resid 33 and name C ) 1.0 -120.0 30.0 2

  assign (segid D and resid 38 and name C ) (segid D and resid 39 and name N )
         (segid D and resid 39 and name CA) (segid D and resid 39 and name C ) 1.0 -60.0 35.0 2

  assign (segid D and resid 44 and name C ) (segid D and resid 45 and name N )
         (segid D and resid 45 and name CA) (segid D and resid 45 and name C ) 1.0 -120.0 30.0 2

  assign (segid D and resid 45 and name C ) (segid D and resid 46 and name N )
         (segid D and resid 46 and name CA) (segid D and resid 46 and name C ) 1.0 -120.0 30.0 2

  assign (segid D and resid 47 and name C ) (segid D and resid 48 and name N )
         (segid D and resid 48 and name CA) (segid D and resid 48 and name C ) 1.0 -60.0 30.0 2

  assign (segid D and resid 49 and name C ) (segid D and resid 50 and name N )
         (segid D and resid 50 and name CA) (segid D and resid 50 and name C ) 1.0 -60.0 50.0 2

  assign (segid D and resid 54 and name C ) (segid D and resid 55 and name N )
         (segid D and resid 55 and name CA) (segid D and resid 55 and name C ) 1.0 -60.0 30.0 2

  assign (segid D and resid 55 and name C ) (segid D and resid 56 and name N )
         (segid D and resid 56 and name CA) (segid D and resid 56 and name C ) 1.0 -60.0 30.0 2

  assign (segid D and resid 57 and name C ) (segid D and resid 58 and name N )
         (segid D and resid 58 and name CA) (segid D and resid 58 and name C ) 1.0 -60.0 30.0 2

  assign (segid D and resid 58 and name C ) (segid D and resid 59 and name N )
         (segid D and resid 59 and name CA) (segid D and resid 59 and name C ) 1.0 -60.0 30.0 2

  assign (segid D and resid 59 and name C ) (segid D and resid 60 and name N )
         (segid D and resid 60 and name CA) (segid D and resid 60 and name C ) 1.0 -60.0 30.0 2

  assign (segid D and resid 60 and name C ) (segid D and resid 61 and name N )
         (segid D and resid 61 and name CA) (segid D and resid 61 and name C ) 1.0 -60.0 30.0 2

    assi (segid D and resid 3 and name N ) (segid D and resid 3 and name CA)
         (segid D and resid 3 and name CB) (segid D and resid 3 and name CG1) 1.0 60.0 50.0 2

    assi (segid D and resid 5 and name N ) (segid D and resid 5 and name CA)
         (segid D and resid 5 and name CB) (segid D and resid 5 and name CG) 1.0 60.0 30.0 2

    assi (segid D and resid 7 and name N ) (segid D and resid 7 and name CA)
         (segid D and resid 7 and name CB) (segid D and resid 7 and name CG) 1.0 180.0 30.0 2

    assi (segid D and resid 8 and name N ) (segid D and resid 8 and name CA)
         (segid D and resid 8 and name CB) (segid D and resid 8 and name CG) 1.0 180.0 30.0 2

    assi (segid D and resid 14 and name N ) (segid D and resid 14 and name CA)
         (segid D and resid 14 and name CB) (segid D and resid 14 and name CG1) 1.0 60.0 40.0 2

    assi (segid D and resid 23 and name N ) (segid D and resid 23 and name CA)
         (segid D and resid 23 and name CB) (segid D and resid 23 and name CG) 1.0 60.0 30.0 2

    assi (segid D and resid 25 and name N ) (segid D and resid 25 and name CA)
         (segid D and resid 25 and name CB) (segid D and resid 25 and name CG1) 1.0 180.0 30.0 2

    assi (segid D and resid 27 and name N ) (segid D and resid 27 and name CA)
         (segid D and resid 27 and name CB) (segid D and resid 27 and name CG) 1.0 180.0 30.0 2

    assi (segid D and resid 28 and name N ) (segid D and resid 28 and name CA)
         (segid D and resid 28 and name CB) (segid D and resid 28 and name CG) 1.0 60.0 30.0 2

    assi (segid D and resid 31 and name N ) (segid D and resid 31 and name CA)
         (segid D and resid 31 and name CB) (segid D and resid 31 and name CG) 1.0 60.0 30.0 2

    assi (segid D and resid 34 and name N ) (segid D and resid 34 and name CA)
         (segid D and resid 34 and name CB) (segid D and resid 34 and name CG) 1.0 -160.0 30.0 2

    assi (segid D and resid 35 and name N ) (segid D and resid 35 and name CA)
         (segid D and resid 35 and name CB) (segid D and resid 35 and name CG) 1.0 60.0 30.0 2

    assi (segid D and resid 42 and name N ) (segid D and resid 42 and name CA)
         (segid D and resid 42 and name CB) (segid D and resid 42 and name CG) 1.0 180.0 30.0 2

    assi (segid D and resid 45 and name N ) (segid D and resid 45 and name CA)
         (segid D and resid 45 and name CB) (segid D and resid 45 and name CG1) 1.0 -60.0 30.0 2

    assi (segid D and resid 49 and name N ) (segid D and resid 49 and name CA)
         (segid D and resid 49 and name CB) (segid D and resid 49 and name CG) 1.0 -60.0 30.0 2

    assi (segid D and resid 56 and name N ) (segid D and resid 56 and name CA)
         (segid D and resid 56 and name CB) (segid D and resid 56 and name CG) 1.0 -160.0 30.0 2

assign  (segid A and resid 1 and name  c4') (segid A and resid 1 and name  c3')
        (segid A and resid 1 and name  o3') (segid A and resid 2 and name   p ) 1.0 -120.0 100.0 4
assign  (segid A and resid 2 and name   p ) (segid A and resid 2 and name  o5')
        (segid A and resid 2 and name  c5') (segid A and resid 2 and name  c4') 1.0 180.0 110.0 4

assign  (segid A and resid 2 and name  c4') (segid A and resid 2 and name  c3')
        (segid A and resid 2 and name  o3') (segid A and resid 3 and name   p ) 1.0 -120.0 100.0 4
assign  (segid A and resid 3 and name   p ) (segid A and resid 3 and name  o5')
        (segid A and resid 3 and name  c5') (segid A and resid 3 and name  c4') 1.0 180.0 110.0 4

assign  (segid A and resid 3 and name  c4') (segid A and resid 3 and name  c3')
        (segid A and resid 3 and name  o3') (segid A and resid 4 and name   p ) 1.0 -120.0 100.0 4
assign  (segid A and resid 4 and name   p ) (segid A and resid 4 and name  o5')
        (segid A and resid 4 and name  c5') (segid A and resid 4 and name  c4') 1.0 180.0 110.0 4

assign  (segid A and resid 4 and name  c4') (segid A and resid 4 and name  c3')
        (segid A and resid 4 and name  o3') (segid A and resid 5 and name   p ) 1.0 -120.0 100.0 4
assign  (segid A and resid 5 and name   p ) (segid A and resid 5 and name  o5')
        (segid A and resid 5 and name  c5') (segid A and resid 5 and name  c4') 1.0 180.0 110.0 4

assign  (segid A and resid 5 and name  c4') (segid A and resid 5 and name  c3')
        (segid A and resid 5 and name  o3') (segid A and resid 6 and name   p ) 1.0 -120.0 100.0 4
assign  (segid A and resid 6 and name   p ) (segid A and resid 6 and name  o5')
        (segid A and resid 6 and name  c5') (segid A and resid 6 and name  c4') 1.0 180.0 110.0 4

assign  (segid A and resid 6 and name  c4') (segid A and resid 6 and name  c3')
        (segid A and resid 6 and name  o3') (segid A and resid 7 and name   p ) 1.0 -120.0 100.0 4
assign  (segid A and resid 7 and name   p ) (segid A and resid 7 and name  o5')
        (segid A and resid 7 and name  c5') (segid A and resid 7 and name  c4') 1.0 180.0 110.0 4

assign  (segid A and resid 7 and name  c4') (segid A and resid 7 and name  c3')
        (segid A and resid 7 and name  o3') (segid A and resid 8 and name   p ) 1.0 -120.0 100.0 4
assign  (segid A and resid 8 and name   p ) (segid A and resid 8 and name  o5')
        (segid A and resid 8 and name  c5') (segid A and resid 8 and name  c4') 1.0 180.0 110.0 4

assign  (segid A and resid 8 and name  c4') (segid A and resid 8 and name  c3')
        (segid A and resid 8 and name  o3') (segid A and resid 9 and name   p ) 1.0 -120.0 100.0 4
assign  (segid A and resid 9 and name   p ) (segid A and resid 9 and name  o5')
        (segid A and resid 9 and name  c5') (segid A and resid 9 and name  c4') 1.0 180.0 110.0 4

assign  (segid A and resid 9 and name  c4') (segid A and resid 9 and name  c3')
        (segid A and resid 9 and name  o3') (segid A and resid 10 and name   p ) 1.0 -120.0 100.0 4
assign  (segid A and resid 10 and name   p ) (segid A and resid 10 and name  o5')
        (segid A and resid 10 and name  c5') (segid A and resid 10 and name  c4') 1.0 180.0 110.0 4

assign  (segid A and resid 10 and name  c4') (segid A and resid 10 and name  c3')
        (segid A and resid 10 and name  o3') (segid A and resid 11 and name   p ) 1.0 -120.0 100.0 4
assign  (segid A and resid 11 and name   p ) (segid A and resid 11 and name  o5')
        (segid A and resid 11 and name  c5') (segid A and resid 11 and name  c4') 1.0 180.0 110.0 4

assign  (segid A and resid 11 and name  c4') (segid A and resid 11 and name  c3')
        (segid A and resid 11 and name  o3') (segid A and resid 12 and name   p ) 1.0 -120.0 100.0 4
assign  (segid A and resid 12 and name   p ) (segid A and resid 12 and name  o5')
        (segid A and resid 12 and name  c5') (segid A and resid 12 and name  c4') 1.0 180.0 110.0 4

assign  (segid B and resid 13 and name  c4') (segid B and resid 13 and name  c3')
        (segid B and resid 13 and name  o3') (segid B and resid 14 and name   p ) 1.0 -120.0 100.0 4
assign  (segid B and resid 14 and name   p ) (segid B and resid 14 and name  o5')
        (segid B and resid 14 and name  c5') (segid B and resid 14 and name  c4') 1.0 180.0 110.0 4

assign  (segid B and resid 14 and name  c4') (segid B and resid 14 and name  c3')
        (segid B and resid 14 and name  o3') (segid B and resid 15 and name   p ) 1.0 -120.0 100.0 4
assign  (segid B and resid 15 and name   p ) (segid B and resid 15 and name  o5')
        (segid B and resid 15 and name  c5') (segid B and resid 15 and name  c4') 1.0 180.0 110.0 4

assign  (segid B and resid 15 and name  c4') (segid B and resid 15 and name  c3')
        (segid B and resid 15 and name  o3') (segid B and resid 16 and name   p ) 1.0 -120.0 100.0 4
assign  (segid B and resid 16 and name   p ) (segid B and resid 16 and name  o5')
        (segid B and resid 16 and name  c5') (segid B and resid 16 and name  c4') 1.0 180.0 110.0 4

assign  (segid B and resid 16 and name  c4') (segid B and resid 16 and name  c3')
        (segid B and resid 16 and name  o3') (segid B and resid 17 and name   p ) 1.0 -120.0 100.0 4
assign  (segid B and resid 17 and name   p ) (segid B and resid 17 and name  o5')
        (segid B and resid 17 and name  c5') (segid B and resid 17 and name  c4') 1.0 180.0 110.0 4

assign  (segid B and resid 17 and name  c4') (segid B and resid 17 and name  c3')
        (segid B and resid 17 and name  o3') (segid B and resid 18 and name   p ) 1.0 -120.0 100.0 4
assign  (segid B and resid 18 and name   p ) (segid B and resid 18 and name  o5')
        (segid B and resid 18 and name  c5') (segid B and resid 18 and name  c4') 1.0 180.0 110.0 4

assign  (segid B and resid 19 and name   p ) (segid B and resid 19 and name  o5')
        (segid B and resid 19 and name  c5') (segid B and resid 19 and name  c4') 1.0 180.0 110.0 4

assign  (segid B and resid 19 and name  c4') (segid B and resid 19 and name  c3')
        (segid B and resid 19 and name  o3') (segid B and resid 20 and name   p ) 1.0 -120.0 100.0 4
assign  (segid B and resid 20 and name   p ) (segid B and resid 20 and name  o5')
        (segid B and resid 20 and name  c5') (segid B and resid 20 and name  c4') 1.0 180.0 110.0 4

assign  (segid B and resid 20 and name  c4') (segid B and resid 20 and name  c3')
        (segid B and resid 20 and name  o3') (segid B and resid 21 and name   p ) 1.0 -120.0 100.0 4
assign  (segid B and resid 21 and name   p ) (segid B and resid 21 and name  o5')
        (segid B and resid 21 and name  c5') (segid B and resid 21 and name  c4') 1.0 180.0 110.0 4

assign  (segid B and resid 21 and name  c4') (segid B and resid 21 and name  c3')
        (segid B and resid 21 and name  o3') (segid B and resid 22 and name   p ) 1.0 -120.0 100.0 4
assign  (segid B and resid 22 and name   p ) (segid B and resid 22 and name  o5')
        (segid B and resid 22 and name  c5') (segid B and resid 22 and name  c4') 1.0 180.0 110.0 4

assign  (segid B and resid 22 and name  c4') (segid B and resid 22 and name  c3')
        (segid B and resid 22 and name  o3') (segid B and resid 23 and name   p ) 1.0 -120.0 100.0 4
assign  (segid B and resid 23 and name   p ) (segid B and resid 23 and name  o5')
        (segid B and resid 23 and name  c5') (segid B and resid 23 and name  c4') 1.0 180.0 110.0 4

assign  (segid B and resid 23 and name  c4') (segid B and resid 23 and name  c3')
        (segid B and resid 23 and name  o3') (segid B and resid 24 and name   p ) 1.0 -120.0 100.0 4
assign  (segid B and resid 24 and name   p ) (segid B and resid 24 and name  o5')
        (segid B and resid 24 and name  c5') (segid B and resid 24 and name  c4') 1.0 180.0 110.0 4



  Entry H atom name         Submitted Coord H atom name
    1   1H5*    C   1          1H5*      CYT   1  -3.897 -17.617 -17.617
    2   2H5*    C   1          2H5*      CYT   1  -4.131 -18.648 -18.648
    3    H4*    C   1           H4*      CYT   1  -2.737 -17.289 -17.289
    4    H3*    C   1           H3*      CYT   1  -3.424 -15.204 -15.204
    5   1H2*    C   1          1H2*      CYT   1  -1.339 -14.339 -14.339
    6   2H2*    C   1          2H2*      CYT   1  -0.960 -14.621 -14.621
    7    H1*    C   1           H1*      CYT   1   0.102 -16.538 -16.538
    8   1H4     C   1          1H4       CYT   1   0.995 -15.780 -15.780
    9   2H4     C   1          2H4       CYT   1   2.496 -16.395 -16.395
   10    H5     C   1           H5       CYT   1  -0.978 -15.422 -15.422
   11    H6     C   1           H6       CYT   1  -1.938 -15.577 -15.577
   12    H5T    C   1           H5T      CYT   1  -5.196 -16.082 -16.082
   13   1H5*    T   2          1H5*      THY   2  -0.677 -13.549 -13.549
   14   2H5*    T   2          2H5*      THY   2  -1.801 -12.197 -12.197
   15    H4*    T   2           H4*      THY   2   0.736 -11.629 -11.629
   16    H3*    T   2           H3*      THY   2  -1.305 -10.621 -10.621
   17   1H2*    T   2          1H2*      THY   2   0.151  -9.864  -9.864
   18   2H2*    T   2          2H2*      THY   2   1.274  -9.347  -9.347
   19    H1*    T   2           H1*      THY   2   2.493 -11.204 -11.204
   20    H3     T   2           H3       THY   2   2.932 -13.032 -13.032
   21   1H5M    T   2          1H5       THY   2  -1.850 -11.691 -11.691
   22   2H5M    T   2          2H5       THY   2  -1.764 -13.467 -13.467
   23   3H5M    T   2          3H5       THY   2  -2.338 -12.601 -12.601
   24    H6     T   2           H6       THY   2  -0.839 -11.769 -11.769
   25   1H5*    A   3          1H5*      ADE   3   1.498  -7.717  -7.717
   26   2H5*    A   3          2H5*      ADE   3   1.165  -6.003  -6.003
   27    H4*    A   3           H4*      ADE   3   3.642  -6.986  -6.986
   28    H3*    A   3           H3*      ADE   3   2.320  -4.662  -4.662
   29   1H2*    A   3          1H2*      ADE   3   2.170  -5.114  -5.114
   30   2H2*    A   3          2H2*      ADE   3   3.892  -4.862  -4.862
   31    H1*    A   3           H1*      ADE   3   4.322  -7.059  -7.059
   32    H8     A   3           H8       ADE   3   0.492  -7.282  -7.282
   33   1H6     A   3          1H6       ADE   3   0.843  -9.882  -9.882
   34   2H6     A   3          2H6       ADE   3  -0.231  -9.479  -9.479
   35    H2     A   3           H2       ADE   3   4.970  -8.564  -8.564
   36   1H5*    G   4          1H5*      GUA   4   6.588  -5.787  -5.787
   37   2H5*    G   4          2H5*      GUA   4   7.375  -4.506  -4.506
   38    H4*    G   4           H4*      GUA   4   8.299  -4.213  -4.213
   39    H3*    G   4           H3*      GUA   4   6.065  -2.410  -2.410
   40   1H2*    G   4          1H2*      GUA   4   5.000  -2.248  -2.248
   41   2H2*    G   4          2H2*      GUA   4   6.532  -1.949  -1.949
   42    H1*    G   4           H1*      GUA   4   6.502  -4.041  -4.041
   43    H8     G   4           H8       GUA   4   3.579  -3.838  -3.838
   44    H1     G   4           H1       GUA   4   2.306  -7.110  -7.110
   45   1H2     G   4          1H2       GUA   4   5.653  -6.531  -6.531
   46   2H2     G   4          2H2       GUA   4   4.128  -7.240  -7.240
   47   1H5*    C   5          1H5*      CYT   5   9.349  -1.961  -1.961
   48   2H5*    C   5          2H5*      CYT   5  10.062  -0.435  -0.435
   49    H4*    C   5           H4*      CYT   5  10.438  -0.643  -0.643
   50    H3*    C   5           H3*      CYT   5   8.968   1.524   1.524
   51   1H2*    C   5          1H2*      CYT   5   7.037   1.624   1.624
   52   2H2*    C   5          2H2*      CYT   5   8.019   1.838   1.838
   53    H1*    C   5           H1*      CYT   5   7.553  -0.274  -0.274
   54   1H4     C   5          1H4       CYT   5   2.118  -1.907  -1.907
   55   2H4     C   5          2H4       CYT   5   1.936  -2.581  -2.581
   56    H5     C   5           H5       CYT   5   4.060  -0.663  -0.663
   57    H6     C   5           H6       CYT   5   6.290   0.117   0.117
   58   1H5*    G   6          1H5*      GUA   6   8.927   5.395   5.395
   59   2H5*    G   6          2H5*      GUA   6   7.383   5.279   5.279
   60    H4*    G   6           H4*      GUA   6   8.258   4.026   4.026
   61    H3*    G   6           H3*      GUA   6   6.740   6.345   6.345
   62   1H2*    G   6          1H2*      GUA   6   4.742   5.380   5.380
   63   2H2*    G   6          2H2*      GUA   6   4.549   5.202   5.202
   64    H1*    G   6           H1*      GUA   6   5.061   3.011   3.011
   65    H8     G   6           H8       GUA   6   5.072   3.765   3.765
   66    H1     G   6           H1       GUA   6   0.303   0.087   0.087
   67   1H2     G   6          1H2       GUA   6   1.714   0.628   0.628
   68   2H2     G   6          2H2       GUA   6   0.441  -0.130  -0.130
   69   1H5*    C   7          1H5*      CYT   7   6.186   8.416   8.416
   70   2H5*    C   7          2H5*      CYT   7   4.924   9.069   9.069
   71    H4*    C   7           H4*      CYT   7   5.176   6.323   6.323
   72    H3*    C   7           H3*      CYT   7   3.345   8.502   8.502
   73   1H2*    C   7          1H2*      CYT   7   2.261   8.189   8.189
   74   2H2*    C   7          2H2*      CYT   7   1.343   7.079   7.079
   75    H1*    C   7           H1*      CYT   7   2.623   5.211   5.211
   76   1H4     C   7          1H4       CYT   7   1.505   6.689   6.689
   77   2H4     C   7          2H4       CYT   7   0.284   5.525   5.525
   78    H5     C   7           H5       CYT   7   3.137   7.580   7.580
   79    H6     C   7           H6       CYT   7   3.897   7.548   7.548
   80   1H5*    G   8          1H5*      GUA   8   2.699   9.225   9.225
   81   2H5*    G   8          2H5*      GUA   8   2.810   8.968   8.968
   82    H4*    G   8           H4*      GUA   8   0.550   7.899   7.899
   83    H3*    G   8           H3*      GUA   8   1.065  10.673  10.673
   84   1H2*    G   8          1H2*      GUA   8  -0.479  10.780  10.780
   85   2H2*    G   8          2H2*      GUA   8  -1.674  10.183  10.183
   86    H1*    G   8           H1*      GUA   8  -1.556   8.168   8.168
   87    H8     G   8           H8       GUA   8   1.421   9.863   9.863
   88    H1     G   8           H1       GUA   8  -3.055   7.514   7.514
   89   1H2     G   8          1H2       GUA   8  -4.668   6.672   6.672
   90   2H2     G   8          2H2       GUA   8  -4.695   6.658   6.658
   91   1H5*    C   9          1H5*      CYT   9  -1.308  13.029  13.029
   92   2H5*    C   9          2H5*      CYT   9  -0.942  14.173  14.173
   93    H4*    C   9           H4*      CYT   9  -2.633  11.656  11.656
   94    H3*    C   9           H3*      CYT   9  -3.040  14.532  14.532
   95   1H2*    C   9          1H2*      CYT   9  -2.704  14.556  14.556
   96   2H2*    C   9          2H2*      CYT   9  -4.307  13.819  13.819
   97    H1*    C   9           H1*      CYT   9  -3.459  11.623  11.623
   98   1H4     C   9          1H4       CYT   9   0.465  12.853  12.853
   99   2H4     C   9          2H4       CYT   9  -1.034  12.245  12.245
  100    H5     C   9           H5       CYT   9   0.781  13.292  13.292
  101    H6     C   9           H6       CYT   9  -0.260  13.173  13.173
  102   1H5*    T  10          1H5*      THY  10  -8.064  13.205  13.205
  103   2H5*    T  10          2H5*      THY  10  -7.967  14.964  14.964
  104    H4*    T  10           H4*      THY  10  -8.460  13.569  13.569
  105    H3*    T  10           H3*      THY  10  -7.136  16.273  16.273
  106   1H2*    T  10          1H2*      THY  10  -6.481  16.445  16.445
  107   2H2*    T  10          2H2*      THY  10  -7.917  15.606  15.606
  108    H1*    T  10           H1*      THY  10  -6.785  13.615  13.615
  109    H3     T  10           H3       THY  10  -2.905  14.438  14.438
  110   1H5M    T  10          1H5       THY  10  -1.305  15.342  15.342
  111   2H5M    T  10          2H5       THY  10  -2.661  16.437  16.437
  112   3H5M    T  10          3H5       THY  10  -1.454  16.903  16.903
  113    H6     T  10           H6       THY  10  -4.518  15.291  15.291
  114   1H5*    A  11          1H5*      ADE  11 -12.204  17.596  17.596
  115   2H5*    A  11          2H5*      ADE  11 -11.615  19.259  19.259
  116    H4*    A  11           H4*      ADE  11 -11.924  17.359  17.359
  117    H3*    A  11           H3*      ADE  11 -11.825  20.196  20.196
  118   1H2*    A  11          1H2*      ADE  11  -9.466  20.407  20.407
  119   2H2*    A  11          2H2*      ADE  11  -9.930  20.423  20.423
  120    H1*    A  11           H1*      ADE  11  -9.483  18.165  18.165
  121    H8     A  11           H8       ADE  11  -7.732  18.763  18.763
  122   1H6     A  11          1H6       ADE  11  -2.438  18.534  18.534
  123   2H6     A  11          2H6       ADE  11  -3.144  18.662  18.662
  124    H2     A  11           H2       ADE  11  -5.848  18.239  18.239
  125   1H5*    G  12          1H5*      GUA  12 -13.504  22.431  22.431
  126   2H5*    G  12          2H5*      GUA  12 -13.172  22.875  22.875
  127    H4*    G  12           H4*      GUA  12 -12.688  24.465  24.465
  128    H3*    G  12           H3*      GUA  12 -11.416  24.204  24.204
  129   1H2*    G  12          1H2*      GUA  12  -9.642  25.583  25.583
  130   2H2*    G  12          2H2*      GUA  12 -10.486  26.376  26.376
  131    H1*    G  12           H1*      GUA  12  -9.355  24.913  24.913
  132    H8     G  12           H8       GUA  12  -9.566  23.041  23.041
  133    H1     G  12           H1       GUA  12  -4.018  22.371  22.371
  134   1H2     G  12          1H2       GUA  12  -5.571  24.160  24.160
  135   2H2     G  12          2H2       GUA  12  -4.131  23.345  23.345
  136    H3T    G  12           H3T      GUA  12 -12.437  26.524  26.524
  137   1H5*    C  13          1H5*      CYT  13   3.216  23.100  23.100
  138   2H5*    C  13          2H5*      CYT  13   3.342  24.467  24.467
  139    H4*    C  13           H4*      CYT  13   1.825  23.495  23.495
  140    H3*    C  13           H3*      CYT  13   2.661  20.952  20.952
  141   1H2*    C  13          1H2*      CYT  13   0.592  20.036  20.036
  142   2H2*    C  13          2H2*      CYT  13   0.075  20.748  20.748
  143    H1*    C  13           H1*      CYT  13  -0.916  22.437  22.437
  144   1H4     C  13          1H4       CYT  13  -1.267  20.005  20.005
  145   2H4     C  13          2H4       CYT  13  -2.810  20.754  20.754
  146    H5     C  13           H5       CYT  13   0.583  20.026  20.026
  147    H6     C  13           H6       CYT  13   1.352  20.769  20.769
  148    H5T    C  13           H5T      CYT  13   4.424  21.869  21.869
  149   1H5*    T  14          1H5*      THY  14  -0.477  20.514  20.514
  150   2H5*    T  14          2H5*      THY  14   0.646  19.168  19.168
  151    H4*    T  14           H4*      THY  14  -1.904  18.638  18.638
  152    H3*    T  14           H3*      THY  14   0.284  17.175  17.175
  153   1H2*    T  14          1H2*      THY  14  -1.047  16.019  16.019
  154   2H2*    T  14          2H2*      THY  14  -2.274  15.834  15.834
  155    H1*    T  14           H1*      THY  14  -3.433  17.505  17.505
  156    H3     T  14           H3       THY  14  -3.510  18.201  18.201
  157   1H5M    T  14          1H5       THY  14   1.267  16.874  16.874
  158   2H5M    T  14          2H5       THY  14   1.201  18.588  18.588
  159   3H5M    T  14          3H5       THY  14   1.643  18.137  18.137
  160    H6     T  14           H6       THY  14   0.010  17.724  17.724
  161   1H5*    A  15          1H5*      ADE  15  -2.751  14.993  14.993
  162   2H5*    A  15          2H5*      ADE  15  -2.411  13.268  13.268
  163    H4*    A  15           H4*      ADE  15  -4.849  14.124  14.124
  164    H3*    A  15           H3*      ADE  15  -3.474  11.634  11.634
  165   1H2*    A  15          1H2*      ADE  15  -3.132  11.484  11.484
  166   2H2*    A  15          2H2*      ADE  15  -4.852  11.228  11.228
  167    H1*    A  15           H1*      ADE  15  -5.243  13.302  13.302
  168    H8     A  15           H8       ADE  15  -1.439  13.606  13.606
  169   1H6     A  15          1H6       ADE  15  -1.294  14.659  14.659
  170   2H6     A  15          2H6       ADE  15  -0.339  14.625  14.625
  171    H2     A  15           H2       ADE  15  -5.524  13.653  13.653
  172   1H5*    G  16          1H5*      GUA  16  -7.514  12.038  12.038
  173   2H5*    G  16          2H5*      GUA  16  -8.390  11.041  11.041
  174    H4*    G  16           H4*      GUA  16  -9.136  10.186  10.186
  175    H3*    G  16           H3*      GUA  16  -6.984   8.642   8.642
  176   1H2*    G  16          1H2*      GUA  16  -5.760   7.982   7.982
  177   2H2*    G  16          2H2*      GUA  16  -7.225   7.472   7.472
  178    H1*    G  16           H1*      GUA  16  -7.103   9.277   9.277
  179    H8     G  16           H8       GUA  16  -4.400   9.761   9.761
  180    H1     G  16           H1       GUA  16  -2.650  11.551  11.551
  181   1H2     G  16          1H2       GUA  16  -5.926  10.752  10.752
  182   2H2     G  16          2H2       GUA  16  -4.357  11.330  11.330
  183   1H5*    C  17          1H5*      CYT  17  -9.983   7.308   7.308
  184   2H5*    C  17          2H5*      CYT  17 -10.757   5.968   5.968
  185    H4*    C  17           H4*      CYT  17 -10.926   5.541   5.541
  186    H3*    C  17           H3*      CYT  17  -9.586   3.778   3.778
  187   1H2*    C  17          1H2*      CYT  17  -7.564   3.397   3.397
  188   2H2*    C  17          2H2*      CYT  17  -8.424   2.803   2.803
  189    H1*    C  17           H1*      CYT  17  -7.882   4.672   4.672
  190   1H4     C  17          1H4       CYT  17  -2.736   7.208   7.208
  191   2H4     C  17          2H4       CYT  17  -2.414   7.442   7.442
  192    H5     C  17           H5       CYT  17  -4.741   6.165   6.165
  193    H6     C  17           H6       CYT  17  -6.920   5.220   5.220
  194   1H5*    G  18          1H5*      GUA  18  -9.346  -0.705  -0.705
  195   2H5*    G  18          2H5*      GUA  18  -7.880  -0.347  -0.347
  196    H4*    G  18           H4*      GUA  18  -8.517   0.162   0.162
  197    H3*    G  18           H3*      GUA  18  -7.087  -1.885  -1.885
  198   1H2*    G  18          1H2*      GUA  18  -5.138  -0.767  -0.767
  199   2H2*    G  18          2H2*      GUA  18  -4.799  -1.042  -1.042
  200    H1*    G  18           H1*      GUA  18  -5.287   1.079   1.079
  201    H8     G  18           H8       GUA  18  -5.619   1.322   1.322
  202    H1     G  18           H1       GUA  18  -0.658   4.400   4.400
  203   1H2     G  18          1H2       GUA  18  -1.809   3.044   3.044
  204   2H2     G  18          2H2       GUA  18  -0.610   4.031   4.031
  205   1H5*    C  19          1H5*      CYT  19  -6.190  -5.028  -5.028
  206   2H5*    C  19          2H5*      CYT  19  -5.027  -5.369  -5.369
  207    H4*    C  19           H4*      CYT  19  -5.147  -3.038  -3.038
  208    H3*    C  19           H3*      CYT  19  -3.329  -5.176  -5.176
  209   1H2*    C  19          1H2*      CYT  19  -2.416  -4.327  -4.327
  210   2H2*    C  19          2H2*      CYT  19  -1.405  -3.512  -3.512
  211    H1*    C  19           H1*      CYT  19  -2.715  -1.548  -1.548
  212   1H4     C  19          1H4       CYT  19  -2.145  -1.307  -1.307
  213   2H4     C  19          2H4       CYT  19  -0.879  -0.287  -0.287
  214    H5     C  19           H5       CYT  19  -3.651  -2.591  -2.591
  215    H6     C  19           H6       CYT  19  -4.214  -3.177  -3.177
  216   1H5*    G  20          1H5*      GUA  20  -2.373  -6.851  -6.851
  217   2H5*    G  20          2H5*      GUA  20  -2.630  -6.149  -6.149
  218    H4*    G  20           H4*      GUA  20  -0.221  -5.540  -5.540
  219    H3*    G  20           H3*      GUA  20  -0.836  -7.981  -7.981
  220   1H2*    G  20          1H2*      GUA  20   0.562  -7.653  -7.653
  221   2H2*    G  20          2H2*      GUA  20   1.855  -7.349  -7.349
  222    H1*    G  20           H1*      GUA  20   1.675  -5.155  -5.155
  223    H8     G  20           H8       GUA  20  -1.451  -6.388  -6.388
  224    H1     G  20           H1       GUA  20   2.706  -3.053  -3.053
  225   1H2     G  20          1H2       GUA  20   4.570  -2.992  -2.992
  226   2H2     G  20          2H2       GUA  20   4.452  -2.524  -2.524
  227   1H5*    C  21          1H5*      CYT  21   1.721 -11.195 -11.195
  228   2H5*    C  21          2H5*      CYT  21   1.229 -11.838 -11.838
  229    H4*    C  21           H4*      CYT  21   2.974  -9.434  -9.434
  230    H3*    C  21           H3*      CYT  21   3.336 -12.081 -12.081
  231   1H2*    C  21          1H2*      CYT  21   2.812 -11.500 -11.500
  232   2H2*    C  21          2H2*      CYT  21   4.425 -10.783 -10.783
  233    H1*    C  21           H1*      CYT  21   3.620  -8.645  -8.645
  234   1H4     C  21          1H4       CYT  21  -0.778  -8.542  -8.542
  235   2H4     C  21          2H4       CYT  21   0.661  -7.759  -7.759
  236    H5     C  21           H5       CYT  21  -0.886  -9.586  -9.586
  237    H6     C  21           H6       CYT  21   0.359 -10.031 -10.031
  238   1H5*    T  22          1H5*      THY  22   8.216 -10.294 -10.294
  239   2H5*    T  22          2H5*      THY  22   8.097 -12.013 -12.013
  240    H4*    T  22           H4*      THY  22   8.417 -10.058 -10.058
  241    H3*    T  22           H3*      THY  22   7.115 -12.825 -12.825
  242   1H2*    T  22          1H2*      THY  22   6.275 -12.426 -12.426
  243   2H2*    T  22          2H2*      THY  22   7.666 -11.449 -11.449
  244    H1*    T  22           H1*      THY  22   6.556  -9.522  -9.522
  245    H3     T  22           H3       THY  22   2.506  -9.815  -9.815
  246   1H5M    T  22          1H5       THY  22   1.287 -11.909 -11.909
  247   2H5M    T  22          2H5       THY  22   2.662 -13.047 -13.047
  248   3H5M    T  22          3H5       THY  22   1.354 -13.198 -13.198
  249    H6     T  22           H6       THY  22   4.473 -11.768 -11.768
  250   1H5*    A  23          1H5*      ADE  23  12.163 -14.086 -14.086
  251   2H5*    A  23          2H5*      ADE  23  11.554 -15.682 -15.682
  252    H4*    A  23           H4*      ADE  23  11.702 -13.282 -13.282
  253    H3*    A  23           H3*      ADE  23  11.595 -16.092 -16.092
  254   1H2*    A  23          1H2*      ADE  23   9.225 -16.270 -16.270
  255   2H2*    A  23          2H2*      ADE  23   9.547 -15.842 -15.842
  256    H1*    A  23           H1*      ADE  23   9.106 -13.603 -13.603
  257    H8     A  23           H8       ADE  23   7.631 -15.060 -15.060
  258   1H6     A  23          1H6       ADE  23   2.095 -14.078 -14.078
  259   2H6     A  23          2H6       ADE  23   2.929 -14.608 -14.608
  260    H2     A  23           H2       ADE  23   5.251 -12.998 -12.998
  261   1H5*    G  24          1H5*      GUA  24  12.982 -17.414 -17.414
  262   2H5*    G  24          2H5*      GUA  24  12.785 -18.286 -18.286
  263    H4*    G  24           H4*      GUA  24  12.105 -19.253 -19.253
  264    H3*    G  24           H3*      GUA  24  11.066 -19.726 -19.726
  265   1H2*    G  24          1H2*      GUA  24   9.245 -20.954 -20.954
  266   2H2*    G  24          2H2*      GUA  24   9.967 -21.362 -21.362
  267    H1*    G  24           H1*      GUA  24   8.746 -19.623 -19.623
  268    H8     G  24           H8       GUA  24   9.256 -18.677 -18.677
  269    H1     G  24           H1       GUA  24   3.477 -17.303 -17.303
  270   1H2     G  24          1H2       GUA  24   4.791 -18.350 -18.350
  271   2H2     G  24          2H2       GUA  24   3.411 -17.728 -17.728
  272    H3T    G  24           H3T      GUA  24  11.963 -21.636 -21.636
  273   1H    ALA   1           HT1      ALA   1  24.822  -4.048  -4.048
  274   2H    ALA   1           HT3      ALA   1  25.672  -3.840  -3.840
  275   3H    ALA   1           HT2      ALA   1  24.023  -3.443  -3.443
  276    HA   ALA   1           HA       ALA   1  25.232  -1.406  -1.406
  277   1HB   ALA   1           HB3      ALA   1  27.303  -2.738  -2.738
  278   2HB   ALA   1           HB2      ALA   1  26.698  -2.652  -2.652
  279   3HB   ALA   1           HB1      ALA   1  27.117  -1.173  -1.173
  280    H    THR   2           HN       THR   2  22.989  -2.994  -2.994
  281    HA   THR   2           HA       THR   2  22.804  -1.209  -1.209
  282    HB   THR   2           HB       THR   2  21.635  -3.804  -3.804
  283    HG1  THR   2           HG1      THR   2  22.992  -2.634  -2.634
  284   1HG2  THR   2          HG23      THR   2  19.690  -2.338  -2.338
  285   2HG2  THR   2          HG22      THR   2  20.453  -2.042  -2.042
  286   3HG2  THR   2          HG21      THR   2  19.932  -3.670  -3.670
  287    H    VAL   3           HN       VAL   3  21.302  -2.049  -2.049
  288    HA   VAL   3           HA       VAL   3  19.632   0.418   0.418
  289    HB   VAL   3           HB       VAL   3  18.284  -1.327  -1.327
  290   1HG1  VAL   3          HG12      VAL   3  19.779  -3.089  -3.089
  291   2HG1  VAL   3          HG11      VAL   3  18.392  -3.032  -3.032
  292   3HG1  VAL   3          HG13      VAL   3  18.170  -3.500  -3.500
  293   1HG2  VAL   3          HG21      VAL   3  17.432   0.201   0.201
  294   2HG2  VAL   3          HG23      VAL   3  16.390  -1.026  -1.026
  295   3HG2  VAL   3          HG22      VAL   3  17.246  -1.367  -1.367
  296    H    LYS   4           HN       LYS   4  18.713   0.873   0.873
  297    HA   LYS   4           HA       LYS   4  19.860  -0.694  -0.694
  298   1HB   LYS   4           HB2      LYS   4  20.008   2.198   2.198
  299   2HB   LYS   4           HB1      LYS   4  21.235   0.970   0.970
  300   1HG   LYS   4           HG2      LYS   4  21.545   0.968   0.968
  301   2HG   LYS   4           HG1      LYS   4  20.632   2.476   2.476
  302   1HD   LYS   4           HD2      LYS   4  22.258   3.445   3.445
  303   2HD   LYS   4           HD1      LYS   4  23.174   1.938   1.938
  304   1HE   LYS   4           HE2      LYS   4  23.232   2.288   2.288
  305   2HE   LYS   4           HE1      LYS   4  22.861   3.977   3.977
  306   1HZ   LYS   4           HZ2      LYS   4  25.002   2.433   2.433
  307   2HZ   LYS   4           HZ1      LYS   4  25.294   3.390   3.390
  308   3HZ   LYS   4           HZ3      LYS   4  24.733   4.110   4.110
  309    H    PHE   5           HN       PHE   5  18.879   0.161   0.161
  310    HA   PHE   5           HA       PHE   5  16.533   1.798   1.798
  311   1HB   PHE   5           HB2      PHE   5  14.776   0.195   0.195
  312   2HB   PHE   5           HB1      PHE   5  15.867  -0.180  -0.180
  313    HD1  PHE   5           HD2      PHE   5  17.625  -2.010  -2.010
  314    HD2  PHE   5           HD1      PHE   5  14.295  -1.408  -1.408
  315    HE1  PHE   5           HE2      PHE   5  17.920  -4.304  -4.304
  316    HE2  PHE   5           HE1      PHE   5  14.590  -3.702  -3.702
  317    HZ   PHE   5           HZ       PHE   5  16.402  -5.149  -5.149
  318    H    LYS   6           HN       LYS   6  15.006   0.278   0.278
  319    HA   LYS   6           HA       LYS   6  16.770  -0.656  -0.656
  320   1HB   LYS   6           HB2      LYS   6  16.925   1.854   1.854
  321   2HB   LYS   6           HB1      LYS   6  15.187   1.916   1.916
  322   1HG   LYS   6           HG2      LYS   6  15.492   0.611   0.611
  323   2HG   LYS   6           HG1      LYS   6  17.232   0.564   0.564
  324   1HD   LYS   6           HD2      LYS   6  17.466   2.896   2.896
  325   2HD   LYS   6           HD1      LYS   6  15.734   3.180   3.180
  326   1HE   LYS   6           HE2      LYS   6  15.271   2.082   2.082
  327   2HE   LYS   6           HE1      LYS   6  16.972   1.598   1.598
  328   1HZ   LYS   6           HZ2      LYS   6  16.446   4.415   4.415
  329   2HZ   LYS   6           HZ1      LYS   6  16.045   3.856   3.856
  330   3HZ   LYS   6           HZ3      LYS   6  17.634   3.701   3.701
  331    H    TYR   7           HN       TYR   7  15.599  -2.154  -2.154
  332    HA   TYR   7           HA       TYR   7  12.608  -1.897  -1.897
  333   1HB   TYR   7           HB2      TYR   7  13.178  -3.585  -3.585
  334   2HB   TYR   7           HB1      TYR   7  14.412  -4.267  -4.267
  335    HD1  TYR   7           HD2      TYR   7  13.808  -5.652  -5.652
  336    HD2  TYR   7           HD1      TYR   7  10.796  -4.009  -4.009
  337    HE1  TYR   7           HE2      TYR   7  12.128  -7.191  -7.191
  338    HE2  TYR   7           HE1      TYR   7   9.113  -5.553  -5.553
  339    HH   TYR   7           HH       TYR   7   9.297  -6.963  -6.963
  340    H    LYS   8           HN       LYS   8  11.687  -2.227  -2.227
  341    HA   LYS   8           HA       LYS   8  11.551  -2.735  -2.735
  342   1HB   LYS   8           HB2      LYS   8  12.788  -4.810  -4.810
  343   2HB   LYS   8           HB1      LYS   8  14.134  -4.190  -4.190
  344   1HG   LYS   8           HG2      LYS   8  12.572  -4.159  -4.159
  345   2HG   LYS   8           HG1      LYS   8  11.429  -5.071  -5.071
  346   1HD   LYS   8           HD2      LYS   8  13.108  -6.841  -6.841
  347   2HD   LYS   8           HD1      LYS   8  14.268  -5.929  -5.929
  348   1HE   LYS   8           HE2      LYS   8  13.287  -6.548  -6.548
  349   2HE   LYS   8           HE1      LYS   8  11.647  -6.391  -6.391
  350   1HZ   LYS   8           HZ2      LYS   8  13.462  -8.510  -8.510
  351   2HZ   LYS   8           HZ1      LYS   8  12.549  -8.742  -8.742
  352   3HZ   LYS   8           HZ3      LYS   8  11.765  -8.452  -8.452
  353    H    GLY   9           HN       GLY   9  15.028  -2.409  -2.409
  354   1HA   GLY   9           HA2      GLY   9  15.446   0.167   0.167
  355   2HA   GLY   9           HA1      GLY   9  15.609  -0.911  -0.911
  356    H    GLU  10           HN       GLU  10  16.510  -1.745  -1.745
  357    HA   GLU  10           HA       GLU  10  19.395  -1.498  -1.498
  358   1HB   GLU  10           HB2      GLU  10  18.245  -3.795  -3.795
  359   2HB   GLU  10           HB1      GLU  10  18.295  -4.008  -4.008
  360   1HG   GLU  10           HG2      GLU  10  20.381  -4.833  -4.833
  361   2HG   GLU  10           HG1      GLU  10  20.839  -3.133  -3.133
  362    H    GLU  11           HN       GLU  11  20.591  -0.804  -0.804
  363    HA   GLU  11           HA       GLU  11  19.226  -0.213  -0.213
  364   1HB   GLU  11           HB2      GLU  11  21.854   0.280   0.280
  365   2HB   GLU  11           HB1      GLU  11  21.810   0.397   0.397
  366   1HG   GLU  11           HG2      GLU  11  19.509   1.743   1.743
  367   2HG   GLU  11           HG1      GLU  11  20.743   2.234   2.234
  368    H    LYS  12           HN       LYS  12  19.708  -1.187  -1.187
  369    HA   LYS  12           HA       LYS  12  21.595  -3.451  -3.451
  370   1HB   LYS  12           HB2      LYS  12  18.598  -3.574  -3.574
  371   2HB   LYS  12           HB1      LYS  12  19.599  -4.776  -4.776
  372   1HG   LYS  12           HG2      LYS  12  19.770  -4.135  -4.135
  373   2HG   LYS  12           HG1      LYS  12  18.868  -5.492  -5.492
  374   1HD   LYS  12           HD2      LYS  12  20.978  -6.320  -6.320
  375   2HD   LYS  12           HD1      LYS  12  21.852  -5.018  -5.018
  376   1HE   LYS  12           HE2      LYS  12  21.997  -7.126  -7.126
  377   2HE   LYS  12           HE1      LYS  12  21.086  -5.896  -5.896
  378   1HZ   LYS  12           HZ1      LYS  12  19.780  -7.817  -7.817
  379   2HZ   LYS  12           HZ3      LYS  12  19.995  -8.153  -8.153
  380   3HZ   LYS  12           HZ2      LYS  12  19.048  -6.826  -6.826
  381    H    GLN  13           HN       GLN  13  22.245  -3.958  -3.958
  382    HA   GLN  13           HA       GLN  13  20.998  -2.447  -2.447
  383   1HB   GLN  13           HB2      GLN  13  22.715  -0.995  -0.995
  384   2HB   GLN  13           HB1      GLN  13  23.921  -2.253  -2.253
  385   1HG   GLN  13           HG2      GLN  13  23.056  -2.079  -2.079
  386   2HG   GLN  13           HG1      GLN  13  22.569  -0.465  -0.465
  387   1HE2  GLN  13          HE22      GLN  13  26.592  -1.333  -1.333
  388   2HE2  GLN  13          HE21      GLN  13  25.466  -2.552  -2.552
  389    H    VAL  14           HN       VAL  14  21.349  -3.491  -3.491
  390    HA   VAL  14           HA       VAL  14  23.259  -5.771  -5.771
  391    HB   VAL  14           HB       VAL  14  21.319  -6.848  -6.848
  392   1HG1  VAL  14          HG11      VAL  14  19.996  -4.660  -4.660
  393   2HG1  VAL  14          HG13      VAL  14  19.229  -6.191  -6.191
  394   3HG1  VAL  14          HG12      VAL  14  19.375  -5.711  -5.711
  395   1HG2  VAL  14          HG22      VAL  14  22.282  -7.458  -7.458
  396   2HG2  VAL  14          HG21      VAL  14  21.088  -8.427  -8.427
  397   3HG2  VAL  14          HG23      VAL  14  20.564  -7.247  -7.247
  398    H    ASP  15           HN       ASP  15  23.873  -6.296  -6.296
  399    HA   ASP  15           HA       ASP  15  23.407  -4.207  -4.207
  400   1HB   ASP  15           HB2      ASP  15  25.101  -5.564  -5.564
  401   2HB   ASP  15           HB1      ASP  15  25.620  -5.220  -5.220
  402    H    ILE  16           HN       ILE  16  22.921  -5.119  -5.119
  403    HA   ILE  16           HA       ILE  16  20.373  -6.260  -6.260
  404    HB   ILE  16           HB       ILE  16  20.790  -6.180  -6.180
  405   1HG1  ILE  16          HG12      ILE  16  22.846  -7.622  -7.622
  406   2HG1  ILE  16          HG11      ILE  16  22.950  -6.276  -6.276
  407   1HG2  ILE  16          HG22      ILE  16  21.105  -4.016  -4.016
  408   2HG2  ILE  16          HG21      ILE  16  22.768  -4.134  -4.134
  409   3HG2  ILE  16          HG23      ILE  16  21.444  -4.000  -4.000
  410   1HD1  ILE  16          HD12      ILE  16  24.067  -4.951  -4.951
  411   2HD1  ILE  16          HD11      ILE  16  24.186  -6.473  -6.473
  412   3HD1  ILE  16          HD13      ILE  16  25.014  -6.283  -6.283
  413    H    SER  17           HN       SER  17  23.427  -7.771  -7.771
  414    HA   SER  17           HA       SER  17  22.936 -10.303 -10.303
  415   1HB   SER  17           HB2      SER  17  25.040 -10.748 -10.748
  416   2HB   SER  17           HB1      SER  17  25.050  -9.009  -9.009
  417    HG   SER  17           HG       SER  17  24.889 -11.119 -11.119
  418    H    LYS  18           HN       LYS  18  21.278  -8.966  -8.966
  419    HA   LYS  18           HA       LYS  18  20.543 -11.686 -11.686
  420   1HB   LYS  18           HB2      LYS  18  21.825  -9.421  -9.421
  421   2HB   LYS  18           HB1      LYS  18  20.527 -10.239 -10.239
  422   1HG   LYS  18           HG2      LYS  18  22.831 -11.702 -11.702
  423   2HG   LYS  18           HG1      LYS  18  22.833 -11.214 -11.214
  424   1HD   LYS  18           HD2      LYS  18  20.917 -12.585 -12.585
  425   2HD   LYS  18           HD1      LYS  18  20.648 -12.908 -12.908
  426   1HE   LYS  18           HE2      LYS  18  23.135 -13.846 -13.846
  427   2HE   LYS  18           HE1      LYS  18  22.720 -14.056 -14.056
  428   1HZ   LYS  18           HZ3      LYS  18  20.753 -14.824 -14.824
  429   2HZ   LYS  18           HZ2      LYS  18  22.059 -15.871 -15.871
  430   3HZ   LYS  18           HZ1      LYS  18  20.996 -15.460 -15.460
  431    H    ILE  19           HN       ILE  19  19.443  -8.977  -8.977
  432    HA   ILE  19           HA       ILE  19  16.925  -8.806  -8.806
  433    HB   ILE  19           HB       ILE  19  18.036  -7.046  -7.046
  434   1HG1  ILE  19          HG12      ILE  19  17.996  -6.430  -6.430
  435   2HG1  ILE  19          HG11      ILE  19  19.366  -7.251  -7.251
  436   1HG2  ILE  19          HG23      ILE  19  15.703  -6.807  -6.807
  437   2HG2  ILE  19          HG22      ILE  19  16.406  -5.400  -5.400
  438   3HG2  ILE  19          HG21      ILE  19  15.686  -6.692  -6.692
  439   1HD1  ILE  19          HD13      ILE  19  18.278  -4.683  -4.683
  440   2HD1  ILE  19          HD12      ILE  19  19.458  -4.668  -4.668
  441   3HD1  ILE  19          HD11      ILE  19  19.869  -5.405  -5.405
  442    H    LYS  20           HN       LYS  20  14.918  -9.266  -9.266
  443    HA   LYS  20           HA       LYS  20  14.735  -9.748  -9.748
  444   1HB   LYS  20           HB2      LYS  20  15.431 -11.855 -11.855
  445   2HB   LYS  20           HB1      LYS  20  13.972 -12.247 -12.247
  446   1HG   LYS  20           HG2      LYS  20  16.012 -11.073 -11.073
  447   2HG   LYS  20           HG1      LYS  20  16.606 -12.521 -12.521
  448   1HD   LYS  20           HD2      LYS  20  14.191 -13.437 -13.437
  449   2HD   LYS  20           HD1      LYS  20  14.403 -12.235 -12.235
  450   1HE   LYS  20           HE2      LYS  20  16.874 -13.437 -13.437
  451   2HE   LYS  20           HE1      LYS  20  15.804 -14.802 -14.802
  452   1HZ   LYS  20           HZ1      LYS  20  15.320 -12.848 -12.848
  453   2HZ   LYS  20           HZ3      LYS  20  16.017 -14.377 -14.377
  454   3HZ   LYS  20           HZ2      LYS  20  14.418 -14.250 -14.250
  455    H    LYS  21           HN       LYS  21  13.180 -10.744 -10.744
  456    HA   LYS  21           HA       LYS  21  10.511 -10.346 -10.346
  457   1HB   LYS  21           HB2      LYS  21  11.737 -11.564 -11.564
  458   2HB   LYS  21           HB1      LYS  21  10.106 -10.926 -10.926
  459   1HG   LYS  21           HG2      LYS  21  10.917 -12.825 -12.825
  460   2HG   LYS  21           HG1      LYS  21  10.141 -13.329 -13.329
  461   1HD   LYS  21           HD2      LYS  21   8.614 -11.167 -11.167
  462   2HD   LYS  21           HD1      LYS  21   8.917 -12.265 -12.265
  463   1HE   LYS  21           HE2      LYS  21   7.769 -14.028 -14.028
  464   2HE   LYS  21           HE1      LYS  21   8.066 -13.422 -13.422
  465   1HZ   LYS  21           HZ2      LYS  21   6.699 -11.435 -11.435
  466   2HZ   LYS  21           HZ1      LYS  21   6.216 -12.320 -12.320
  467   3HZ   LYS  21           HZ3      LYS  21   5.835 -12.885 -12.885
  468    H    VAL  22           HN       VAL  22   9.930  -8.191  -8.191
  469    HA   VAL  22           HA       VAL  22  10.034  -6.586  -6.586
  470    HB   VAL  22           HB       VAL  22  11.151  -4.786  -4.786
  471   1HG1  VAL  22          HG13      VAL  22  12.474  -6.863  -6.863
  472   2HG1  VAL  22          HG12      VAL  22  12.562  -7.278  -7.278
  473   3HG1  VAL  22          HG11      VAL  22  13.276  -5.773  -5.773
  474   1HG2  VAL  22          HG22      VAL  22  10.305  -6.329  -6.329
  475   2HG2  VAL  22          HG21      VAL  22  10.478  -4.586  -4.586
  476   3HG2  VAL  22          HG23      VAL  22  11.899  -5.582  -5.582
  477    H    TRP  23           HN       TRP  23   7.886  -6.130  -6.130
  478    HA   TRP  23           HA       TRP  23   6.284  -5.268  -5.268
  479   1HB   TRP  23           HB2      TRP  23   4.366  -6.080  -6.080
  480   2HB   TRP  23           HB1      TRP  23   5.600  -7.327  -7.327
  481    HD1  TRP  23           HD1      TRP  23   3.625  -4.923  -4.923
  482    HE1  TRP  23           HE1      TRP  23   4.210  -5.324  -5.324
  483    HE3  TRP  23           HE3      TRP  23   7.582  -8.061  -8.061
  484    HZ2  TRP  23           HZ2      TRP  23   6.130  -6.800  -6.800
  485    HZ3  TRP  23           HZ3      TRP  23   8.782  -8.958  -8.958
  486    HH2  TRP  23           HH2      TRP  23   8.060  -8.330  -8.330
  487    H    ARG  24           HN       ARG  24   4.264  -3.886  -3.886
  488    HA   ARG  24           HA       ARG  24   5.553  -1.990  -1.990
  489   1HB   ARG  24           HB2      ARG  24   5.361  -0.104  -0.104
  490   2HB   ARG  24           HB1      ARG  24   6.529  -1.335  -1.335
  491   1HG   ARG  24           HG2      ARG  24   4.474  -2.397  -2.397
  492   2HG   ARG  24           HG1      ARG  24   3.807  -0.768  -0.768
  493   1HD   ARG  24           HD2      ARG  24   6.614  -1.188  -1.188
  494   2HD   ARG  24           HD1      ARG  24   5.217  -1.339  -1.339
  495    HE   ARG  24           HE       ARG  24   5.669   1.111   1.111
  496   1HH1  ARG  24          HH21      ARG  24   3.736  -0.297  -0.297
  497   2HH1  ARG  24          HH22      ARG  24   3.794   1.036   1.036
  498   1HH2  ARG  24          HH11      ARG  24   6.222   2.752   2.752
  499   2HH2  ARG  24          HH12      ARG  24   5.202   2.762   2.762
  500    H    VAL  25           HN       VAL  25   3.623  -2.096  -2.096
  501    HA   VAL  25           HA       VAL  25   0.926  -2.080  -2.080
  502    HB   VAL  25           HB       VAL  25   2.180  -0.575  -0.575
  503   1HG1  VAL  25          HG12      VAL  25  -0.644  -1.521  -1.521
  504   2HG1  VAL  25          HG11      VAL  25  -0.088  -1.021  -1.021
  505   3HG1  VAL  25          HG13      VAL  25  -0.107   0.137   0.137
  506   1HG2  VAL  25          HG22      VAL  25   2.178  -3.319  -3.319
  507   2HG2  VAL  25          HG21      VAL  25   2.497  -2.544  -2.544
  508   3HG2  VAL  25          HG23      VAL  25   0.857  -3.088  -3.088
  509    H    GLY  26           HN       GLY  26   2.650   0.789   0.789
  510   1HA   GLY  26           HA2      GLY  26   2.237   2.390   2.390
  511   2HA   GLY  26           HA1      GLY  26   1.033   2.783   2.783
  512    H    LYS  27           HN       LYS  27   4.337   1.704   1.704
  513    HA   LYS  27           HA       LYS  27   4.924   4.313   4.313
  514   1HB   LYS  27           HB2      LYS  27   4.637   2.436   2.436
  515   2HB   LYS  27           HB1      LYS  27   5.697   1.430   1.430
  516   1HG   LYS  27           HG2      LYS  27   7.431   3.368   3.368
  517   2HG   LYS  27           HG1      LYS  27   6.407   3.662   3.662
  518   1HD   LYS  27           HD2      LYS  27   7.922   1.141   1.141
  519   2HD   LYS  27           HD1      LYS  27   8.058   2.136   2.136
  520   1HE   LYS  27           HE2      LYS  27   6.389   0.990   0.990
  521   2HE   LYS  27           HE1      LYS  27   5.322   1.164   1.164
  522   1HZ   LYS  27           HZ2      LYS  27   7.018  -0.499  -0.499
  523   2HZ   LYS  27           HZ1      LYS  27   7.305  -0.922  -0.922
  524   3HZ   LYS  27           HZ3      LYS  27   5.746  -1.070  -1.070
  525    H    MET  28           HN       MET  28   6.345   1.531   1.531
  526    HA   MET  28           HA       MET  28   8.143   3.070   3.070
  527   1HB   MET  28           HB2      MET  28  10.176   2.100   2.100
  528   2HB   MET  28           HB1      MET  28   9.369   3.502   3.502
  529   1HG   MET  28           HG2      MET  28   8.001   1.904   1.904
  530   2HG   MET  28           HG1      MET  28   9.030   0.605   0.605
  531   1HE   MET  28           HE2      MET  28   9.328   4.215   4.215
  532   2HE   MET  28           HE1      MET  28   8.926   3.790   3.790
  533   3HE   MET  28           HE3      MET  28  10.553   4.353   4.353
  534    H    ILE  29           HN       ILE  29   9.768   0.344   0.344
  535    HA   ILE  29           HA       ILE  29   8.197  -1.557  -1.557
  536    HB   ILE  29           HB       ILE  29  11.175  -1.530  -1.530
  537   1HG1  ILE  29          HG12      ILE  29  10.430   0.892   0.892
  538   2HG1  ILE  29          HG11      ILE  29  11.158   0.207   0.207
  539   1HG2  ILE  29          HG21      ILE  29   8.729  -2.239  -2.239
  540   2HG2  ILE  29          HG23      ILE  29  10.250  -1.937  -1.937
  541   3HG2  ILE  29          HG22      ILE  29  10.148  -3.223  -3.223
  542   1HD1  ILE  29          HD13      ILE  29   8.285  -0.275  -0.275
  543   2HD1  ILE  29          HD12      ILE  29   8.667   1.446   1.446
  544   3HD1  ILE  29          HD11      ILE  29   9.255   0.454   0.454
  545    H    SER  30           HN       SER  30   7.736  -2.505  -2.505
  546    HA   SER  30           HA       SER  30   9.613  -3.209  -3.209
  547   1HB   SER  30           HB2      SER  30   6.932  -3.827  -3.827
  548   2HB   SER  30           HB1      SER  30   7.748  -5.360  -5.360
  549    HG   SER  30           HG       SER  30   8.433  -4.499  -4.499
  550    H    PHE  31           HN       PHE  31  11.605  -3.895  -3.895
  551    HA   PHE  31           HA       PHE  31  11.561  -6.210  -6.210
  552   1HB   PHE  31           HB2      PHE  31  13.563  -5.366  -5.366
  553   2HB   PHE  31           HB1      PHE  31  12.851  -3.887  -3.887
  554    HD1  PHE  31           HD2      PHE  31  13.196  -4.242  -4.242
  555    HD2  PHE  31           HD1      PHE  31  15.871  -5.132  -5.132
  556    HE1  PHE  31           HE2      PHE  31  15.129  -3.989  -3.989
  557    HE2  PHE  31           HE1      PHE  31  17.803  -4.885  -4.885
  558    HZ   PHE  31           HZ       PHE  31  17.435  -4.312  -4.312
  559    H    THR  32           HN       THR  32  13.056  -7.998  -7.998
  560    HA   THR  32           HA       THR  32  13.710  -8.502  -8.502
  561    HB   THR  32           HB       THR  32  13.108 -10.838 -10.838
  562    HG1  THR  32           HG1      THR  32  13.753 -10.905 -10.905
  563   1HG2  THR  32          HG21      THR  32  11.265  -8.597  -8.597
  564   2HG2  THR  32          HG23      THR  32  10.687 -10.084 -10.084
  565   3HG2  THR  32          HG22      THR  32  11.074 -10.057 -10.057
  566    H    TYR  33           HN       TYR  33  15.914  -8.686  -8.686
  567    HA   TYR  33           HA       TYR  33  17.520  -9.630  -9.630
  568   1HB   TYR  33           HB2      TYR  33  19.245  -8.069  -8.069
  569   2HB   TYR  33           HB1      TYR  33  17.724  -7.220  -7.220
  570    HD1  TYR  33           HD2      TYR  33  16.261  -6.595  -6.595
  571    HD2  TYR  33           HD1      TYR  33  20.142  -8.338  -8.338
  572    HE1  TYR  33           HE2      TYR  33  16.229  -5.870  -5.870
  573    HE2  TYR  33           HE1      TYR  33  20.111  -7.613  -7.613
  574    HH   TYR  33           HH       TYR  33  18.617  -6.952  -6.952
  575    H    ASP  34           HN       ASP  34  17.437  -9.471  -9.471
  576    HA   ASP  34           HA       ASP  34  18.324 -12.201 -12.201
  577   1HB   ASP  34           HB2      ASP  34  20.293 -10.511 -10.511
  578   2HB   ASP  34           HB1      ASP  34  20.475 -10.372 -10.372
  579    H    GLU  35           HN       GLU  35  19.145 -12.489 -12.489
  580    HA   GLU  35           HA       GLU  35  18.157 -10.425 -10.425
  581   1HB   GLU  35           HB2      GLU  35  16.558 -12.090 -12.090
  582   2HB   GLU  35           HB1      GLU  35  16.129 -11.614 -11.614
  583   1HG   GLU  35           HG2      GLU  35  16.414 -13.712 -13.712
  584   2HG   GLU  35           HG1      GLU  35  17.960 -13.889 -13.889
  585    H    GLY  36           HN       GLY  36  20.737 -11.777 -11.777
  586   1HA   GLY  36           HA2      GLY  36  22.293 -12.058 -12.058
  587   2HA   GLY  36           HA1      GLY  36  21.094 -13.172 -13.172
  588    H    GLY  37           HN       GLY  37  20.550 -14.283 -14.283
  589   1HA   GLY  37           HA2      GLY  37  23.131 -15.665 -15.665
  590   2HA   GLY  37           HA1      GLY  37  21.701 -16.636 -16.636
  591    H    GLY  38           HN       GLY  38  19.695 -15.593 -15.593
  592   1HA   GLY  38           HA2      GLY  38  19.962 -14.444 -14.444
  593   2HA   GLY  38           HA1      GLY  38  20.430 -16.122 -16.122
  594    H    LYS  39           HN       LYS  39  17.984 -14.991 -14.991
  595    HA   LYS  39           HA       LYS  39  16.006 -16.769 -16.769
  596   1HB   LYS  39           HB2      LYS  39  16.720 -16.330 -16.330
  597   2HB   LYS  39           HB1      LYS  39  15.339 -15.242 -15.242
  598   1HG   LYS  39           HG2      LYS  39  14.657 -17.518 -17.518
  599   2HG   LYS  39           HG1      LYS  39  13.942 -17.081 -17.081
  600   1HD   LYS  39           HD2      LYS  39  15.376 -18.494 -18.494
  601   2HD   LYS  39           HD1      LYS  39  16.564 -18.555 -18.555
  602   1HE   LYS  39           HE2      LYS  39  15.605 -20.491 -20.491
  603   2HE   LYS  39           HE1      LYS  39  14.146 -19.564 -19.564
  604   1HZ   LYS  39           HZ1      LYS  39  14.814 -20.551 -20.551
  605   2HZ   LYS  39           HZ3      LYS  39  13.727 -21.317 -21.317
  606   3HZ   LYS  39           HZ2      LYS  39  13.386 -19.758 -19.758
  607    H    THR  40           HN       THR  40  16.456 -14.590 -14.590
  608    HA   THR  40           HA       THR  40  15.254 -12.885 -12.885
  609    HB   THR  40           HB       THR  40  12.907 -13.191 -13.191
  610    HG1  THR  40           HG1      THR  40  12.584 -15.290 -15.290
  611   1HG2  THR  40          HG22      THR  40  13.509 -12.556 -12.556
  612   2HG2  THR  40          HG21      THR  40  12.507 -14.008 -14.008
  613   3HG2  THR  40          HG23      THR  40  11.934 -12.543 -12.543
  614    H    GLY  41           HN       GLY  41  13.877 -12.669 -12.669
  615   1HA   GLY  41           HA2      GLY  41  13.945 -10.924 -10.924
  616   2HA   GLY  41           HA1      GLY  41  15.494 -10.469 -10.469
  617    H    ARG  42           HN       ARG  42  11.992 -10.047 -10.047
  618    HA   ARG  42           HA       ARG  42  11.944  -8.245  -8.245
  619   1HB   ARG  42           HB2      ARG  42   9.878  -9.044  -9.044
  620   2HB   ARG  42           HB1      ARG  42  10.246  -9.017  -9.017
  621   1HG   ARG  42           HG2      ARG  42  10.095  -6.482  -6.482
  622   2HG   ARG  42           HG1      ARG  42   9.470  -6.671  -6.671
  623   1HD   ARG  42           HD2      ARG  42   7.540  -7.887  -7.887
  624   2HD   ARG  42           HD1      ARG  42   8.228  -8.007  -8.007
  625    HE   ARG  42           HE       ARG  42   7.296  -5.467  -5.467
  626   1HH1  ARG  42          HH11      ARG  42   9.090  -6.844  -6.844
  627   2HH1  ARG  42          HH12      ARG  42   8.390  -5.856  -5.856
  628   1HH2  ARG  42          HH21      ARG  42   6.068  -4.385  -4.385
  629   2HH2  ARG  42          HH22      ARG  42   6.680  -4.464  -4.464
  630    H    GLY  43           HN       GLY  43  11.203  -5.889  -5.889
  631   1HA   GLY  43           HA2      GLY  43  11.894  -4.345  -4.345
  632   2HA   GLY  43           HA1      GLY  43  13.334  -4.418  -4.418
  633    H    ALA  44           HN       ALA  44  11.607  -2.038  -2.038
  634    HA   ALA  44           HA       ALA  44  10.272  -1.709  -1.709
  635   1HB   ALA  44           HB2      ALA  44   9.754  -0.911  -0.911
  636   2HB   ALA  44           HB1      ALA  44  10.229   0.573   0.573
  637   3HB   ALA  44           HB3      ALA  44   8.889  -0.390  -0.390
  638    H    VAL  45           HN       VAL  45  11.610  -1.013  -1.013
  639    HA   VAL  45           HA       VAL  45  13.768   0.917   0.917
  640    HB   VAL  45           HB       VAL  45  14.876   0.047   0.047
  641   1HG1  VAL  45          HG11      VAL  45  13.703  -2.088  -2.088
  642   2HG1  VAL  45          HG13      VAL  45  15.036  -2.370  -2.370
  643   3HG1  VAL  45          HG12      VAL  45  15.232  -1.238  -1.238
  644   1HG2  VAL  45          HG21      VAL  45  12.148  -0.973  -0.973
  645   2HG2  VAL  45          HG23      VAL  45  13.414  -0.531  -0.531
  646   3HG2  VAL  45          HG22      VAL  45  13.442  -2.114  -2.114
  647    H    SER  46           HN       SER  46  13.001   2.965   2.965
  648    HA   SER  46           HA       SER  46  11.097   3.500   3.500
  649   1HB   SER  46           HB2      SER  46  10.475   5.070   5.070
  650   2HB   SER  46           HB1      SER  46  11.793   4.573   4.573
  651    HG   SER  46           HG       SER  46  11.673   6.631   6.631
  652    H    GLU  47           HN       GLU  47  11.533   4.899   4.899
  653    HA   GLU  47           HA       GLU  47  13.908   4.692   4.692
  654   1HB   GLU  47           HB2      GLU  47  11.965   7.008   7.008
  655   2HB   GLU  47           HB1      GLU  47  13.164   6.864   6.864
  656   1HG   GLU  47           HG2      GLU  47  12.157   4.528   4.528
  657   2HG   GLU  47           HG1      GLU  47  10.803   5.071   5.071
  658    H    LYS  48           HN       LYS  48  13.250   6.865   6.865
  659    HA   LYS  48           HA       LYS  48  15.781   8.341   8.341
  660   1HB   LYS  48           HB2      LYS  48  13.286   8.880   8.880
  661   2HB   LYS  48           HB1      LYS  48  14.275   8.657   8.657
  662   1HG   LYS  48           HG2      LYS  48  15.798  10.198  10.198
  663   2HG   LYS  48           HG1      LYS  48  14.191  10.919  10.919
  664   1HD   LYS  48           HD2      LYS  48  15.170  11.961  11.961
  665   2HD   LYS  48           HD1      LYS  48  14.576  10.506  10.506
  666   1HE   LYS  48           HE2      LYS  48  16.704   9.994   9.994
  667   2HE   LYS  48           HE1      LYS  48  17.125   9.882   9.882
  668   1HZ   LYS  48           HZ2      LYS  48  16.810  12.510  12.510
  669   2HZ   LYS  48           HZ1      LYS  48  18.282  11.670  11.670
  670   3HZ   LYS  48           HZ3      LYS  48  17.682  12.113  12.113
  671    H    ASP  49           HN       ASP  49  14.754   5.471   5.471
  672    HA   ASP  49           HA       ASP  49  16.588   5.539   5.539
  673   1HB   ASP  49           HB2      ASP  49  14.763   3.567   3.567
  674   2HB   ASP  49           HB1      ASP  49  15.909   2.997   2.997
  675    H    ALA  50           HN       ALA  50  16.555   3.951   3.951
  676    HA   ALA  50           HA       ALA  50  19.201   2.753   2.753
  677   1HB   ALA  50           HB2      ALA  50  17.205   1.878   1.878
  678   2HB   ALA  50           HB1      ALA  50  17.636   3.088   3.088
  679   3HB   ALA  50           HB3      ALA  50  18.777   1.808   1.808
  680    HA   PRO  51           HA       PRO  51  21.585   6.090   6.090
  681   1HB   PRO  51           HB2      PRO  51  23.643   4.730   4.730
  682   2HB   PRO  51           HB1      PRO  51  23.458   4.859   4.859
  683   1HG   PRO  51           HG2      PRO  51  22.786   2.601   2.601
  684   2HG   PRO  51           HG1      PRO  51  23.458   2.574   2.574
  685   1HD   PRO  51           HD2      PRO  51  20.830   2.073   2.073
  686   2HD   PRO  51           HD1      PRO  51  21.400   2.695   2.695
  687    H    LYS  52           HN       LYS  52  19.510   6.048   6.048
  688    HA   LYS  52           HA       LYS  52  18.860   6.562   6.562
  689   1HB   LYS  52           HB2      LYS  52  21.268   7.605   7.605
  690   2HB   LYS  52           HB1      LYS  52  21.746   6.306   6.306
  691   1HG   LYS  52           HG2      LYS  52  20.020   7.059   7.059
  692   2HG   LYS  52           HG1      LYS  52  19.611   8.391   8.391
  693   1HD   LYS  52           HD2      LYS  52  22.488   8.136   8.136
  694   2HD   LYS  52           HD1      LYS  52  21.455   8.580   8.580
  695   1HE   LYS  52           HE2      LYS  52  21.048  10.006  10.006
  696   2HE   LYS  52           HE1      LYS  52  22.424  10.470  10.470
  697   1HZ   LYS  52           HZ2      LYS  52  19.761  10.059  10.059
  698   2HZ   LYS  52           HZ1      LYS  52  20.133  11.542  11.542
  699   3HZ   LYS  52           HZ3      LYS  52  21.056  10.997  10.997
  700    H    GLU  53           HN       GLU  53  19.874   3.686   3.686
  701    HA   GLU  53           HA       GLU  53  20.053   2.368   2.368
  702   1HB   GLU  53           HB2      GLU  53  21.666   2.017   2.017
  703   2HB   GLU  53           HB1      GLU  53  20.345   1.125   1.125
  704   1HG   GLU  53           HG2      GLU  53  21.790  -0.438  -0.438
  705   2HG   GLU  53           HG1      GLU  53  20.231  -0.341  -0.341
  706    H    LEU  54           HN       LEU  54  17.534   3.472   3.472
  707    HA   LEU  54           HA       LEU  54  15.927   0.992   0.992
  708   1HB   LEU  54           HB2      LEU  54  16.358   1.452   1.452
  709   2HB   LEU  54           HB1      LEU  54  15.726   3.086   3.086
  710    HG   LEU  54           HG       LEU  54  13.595   1.871   1.871
  711   1HD1  LEU  54          HD11      LEU  54  14.923  -0.363  -0.363
  712   2HD1  LEU  54          HD13      LEU  54  14.581  -0.297  -0.297
  713   3HD1  LEU  54          HD12      LEU  54  13.254  -0.356  -0.356
  714   1HD2  LEU  54          HD22      LEU  54  14.416   2.812   2.812
  715   2HD2  LEU  54          HD21      LEU  54  12.762   2.603   2.603
  716   3HD2  LEU  54          HD23      LEU  54  13.565   1.297   1.297
  717    H    LEU  55           HN       LEU  55  15.658   4.538   4.538
  718    HA   LEU  55           HA       LEU  55  13.123   4.985   4.985
  719   1HB   LEU  55           HB2      LEU  55  14.067   7.207   7.207
  720   2HB   LEU  55           HB1      LEU  55  14.594   6.703   6.703
  721    HG   LEU  55           HG       LEU  55  16.586   5.616   5.616
  722   1HD1  LEU  55          HD12      LEU  55  15.191   7.038   7.038
  723   2HD1  LEU  55          HD11      LEU  55  16.557   8.079   8.079
  724   3HD1  LEU  55          HD13      LEU  55  16.839   6.423   6.423
  725   1HD2  LEU  55          HD23      LEU  55  16.338   8.531   8.531
  726   2HD2  LEU  55          HD22      LEU  55  16.895   7.203   7.203
  727   3HD2  LEU  55          HD21      LEU  55  17.865   7.724   7.724
  728    H    GLN  56           HN       GLN  56  16.017   3.967   3.967
  729    HA   GLN  56           HA       GLN  56  15.076   4.636   4.636
  730   1HB   GLN  56           HB2      GLN  56  17.440   4.518   4.518
  731   2HB   GLN  56           HB1      GLN  56  17.278   2.896   2.896
  732   1HG   GLN  56           HG2      GLN  56  17.763   2.107   2.107
  733   2HG   GLN  56           HG1      GLN  56  16.178   2.694   2.694
  734   1HE2  GLN  56          HE22      GLN  56  17.509   5.664   5.664
  735   2HE2  GLN  56          HE21      GLN  56  16.135   5.063   5.063
  736    H    MET  57           HN       MET  57  14.703   1.952   1.952
  737    HA   MET  57           HA       MET  57  14.030  -0.083  -0.083
  738   1HB   MET  57           HB2      MET  57  14.658  -0.640  -0.640
  739   2HB   MET  57           HB1      MET  57  13.396   0.398   0.398
  740   1HG   MET  57           HG2      MET  57  11.729  -1.120  -1.120
  741   2HG   MET  57           HG1      MET  57  12.526  -1.748  -1.748
  742   1HE   MET  57           HE3      MET  57  11.004  -3.268  -3.268
  743   2HE   MET  57           HE2      MET  57  11.689  -4.223  -4.223
  744   3HE   MET  57           HE1      MET  57  11.997  -4.688  -4.688
  745    H    LEU  58           HN       LEU  58  12.232   2.488   2.488
  746    HA   LEU  58           HA       LEU  58   9.654   1.546   1.546
  747   1HB   LEU  58           HB2      LEU  58  10.111   2.630   2.630
  748   2HB   LEU  58           HB1      LEU  58  10.313   4.145   4.145
  749    HG   LEU  58           HG       LEU  58   8.006   3.558   3.558
  750   1HD1  LEU  58          HD13      LEU  58   8.202   1.224   1.224
  751   2HD1  LEU  58          HD12      LEU  58   7.590   2.104   2.104
  752   3HD1  LEU  58          HD11      LEU  58   6.636   2.030   2.030
  753   1HD2  LEU  58          HD23      LEU  58   8.809   4.951   4.951
  754   2HD2  LEU  58          HD22      LEU  58   7.436   5.293   5.293
  755   3HD2  LEU  58          HD21      LEU  58   7.249   4.190   4.190
  756    H    GLU  59           HN       GLU  59  12.271   3.512   3.512
  757    HA   GLU  59           HA       GLU  59  10.871   5.466   5.466
  758   1HB   GLU  59           HB2      GLU  59  13.430   5.018   5.018
  759   2HB   GLU  59           HB1      GLU  59  13.516   4.400   4.400
  760   1HG   GLU  59           HG2      GLU  59  13.536   6.491   6.491
  761   2HG   GLU  59           HG1      GLU  59  12.043   6.879   6.879
  762    H    LYS  60           HN       LYS  60  12.159   2.221   2.221
  763    HA   LYS  60           HA       LYS  60  11.100   2.263   2.263
  764   1HB   LYS  60           HB2      LYS  60  12.753   0.377   0.377
  765   2HB   LYS  60           HB1      LYS  60  12.188  -0.070  -0.070
  766   1HG   LYS  60           HG2      LYS  60  13.364   1.787   1.787
  767   2HG   LYS  60           HG1      LYS  60  13.781   2.441   2.441
  768   1HD   LYS  60           HD2      LYS  60  15.680   1.234   1.234
  769   2HD   LYS  60           HD1      LYS  60  14.691  -0.223  -0.223
  770   1HE   LYS  60           HE2      LYS  60  14.560   0.722   0.722
  771   2HE   LYS  60           HE1      LYS  60  16.267   0.652   0.652
  772   1HZ   LYS  60           HZ3      LYS  60  15.611  -1.563  -1.563
  773   2HZ   LYS  60           HZ2      LYS  60  14.241  -1.498  -1.498
  774   3HZ   LYS  60           HZ1      LYS  60  15.797  -1.528  -1.528
  775    H    GLN  61           HN       GLN  61  10.105   1.295   1.295
  776    HA   GLN  61           HA       GLN  61   8.243  -0.790  -0.790
  777   1HB   GLN  61           HB2      GLN  61   9.250   0.225   0.225
  778   2HB   GLN  61           HB1      GLN  61   7.708  -0.630  -0.630
  779   1HG   GLN  61           HG2      GLN  61  10.073  -1.804  -1.804
  780   2HG   GLN  61           HG1      GLN  61   9.935  -1.989  -1.989
  781   1HE2  GLN  61          HE22      GLN  61   7.819  -4.440  -4.440
  782   2HE2  GLN  61          HE21      GLN  61   9.164  -3.550  -3.550
  783    H    LYS  62           HN       LYS  62   7.108   1.135   1.135
  784    HA   LYS  62           HA       LYS  62   4.695   1.882   1.882
  785   1HB   LYS  62           HB2      LYS  62   5.421   1.632   1.632
  786   2HB   LYS  62           HB1      LYS  62   5.741   3.359   3.359
  787   1HG   LYS  62           HG2      LYS  62   3.171   2.499   2.499
  788   2HG   LYS  62           HG1      LYS  62   3.284   2.284   2.284
  789   1HD   LYS  62           HD2      LYS  62   3.299   4.522   4.522
  790   2HD   LYS  62           HD1      LYS  62   4.348   4.855   4.855
  791   1HE   LYS  62           HE2      LYS  62   2.241   4.281   4.281
  792   2HE   LYS  62           HE1      LYS  62   1.346   4.591   4.591
  793   1HZ   LYS  62           HZ1      LYS  62   3.468   6.461   6.461
  794   2HZ   LYS  62           HZ3      LYS  62   1.999   6.551   6.551
  795   3HZ   LYS  62           HZ2      LYS  62   2.022   6.752   6.752
  796    H    LYS  63           HN       LYS  63   7.861   3.099   3.099
  797    HA   LYS  63           HA       LYS  63   8.839   4.965   4.965
  798   1HB   LYS  63           HB2      LYS  63   7.345   4.219   4.219
  799   2HB   LYS  63           HB1      LYS  63   6.038   5.193   5.193
  800   1HG   LYS  63           HG2      LYS  63   7.740   7.164   7.164
  801   2HG   LYS  63           HG1      LYS  63   8.589   6.110   6.110
  802   1HD   LYS  63           HD2      LYS  63   6.874   6.170   6.170
  803   2HD   LYS  63           HD1      LYS  63   5.638   6.491   6.491
  804   1HE   LYS  63           HE2      LYS  63   6.586   8.789   8.789
  805   2HE   LYS  63           HE1      LYS  63   7.716   8.460   8.460
  806   1HZ   LYS  63           HZ2      LYS  63   4.755   8.246   8.246
  807   2HZ   LYS  63           HZ1      LYS  63   5.681   9.519   9.519
  808   3HZ   LYS  63           HZ3      LYS  63   5.849   7.953   7.953
  809   1H    ALA   1           HT1      ALA   1 -24.371   6.001   6.001
  810   2H    ALA   1           HT3      ALA   1 -25.342   6.168   6.168
  811   3H    ALA   1           HT2      ALA   1 -23.697   5.784   5.784
  812    HA   ALA   1           HA       ALA   1 -24.916   3.782   3.782
  813   1HB   ALA   1           HB3      ALA   1 -26.906   4.865   4.865
  814   2HB   ALA   1           HB2      ALA   1 -26.165   4.358   4.358
  815   3HB   ALA   1           HB1      ALA   1 -26.672   3.150   3.150
  816    H    THR   2           HN       THR   2 -22.531   4.930   4.930
  817    HA   THR   2           HA       THR   2 -22.172   2.606   2.606
  818    HB   THR   2           HB       THR   2 -21.041   5.322   5.322
  819    HG1  THR   2           HG1      THR   2 -22.234   3.618   3.618
  820   1HG2  THR   2          HG23      THR   2 -19.069   3.774   3.774
  821   2HG2  THR   2          HG22      THR   2 -19.702   3.071   3.071
  822   3HG2  THR   2          HG21      THR   2 -19.201   4.762   4.762
  823    H    VAL   3           HN       VAL   3 -20.905   4.186   4.186
  824    HA   VAL   3           HA       VAL   3 -19.268   1.817   1.817
  825    HB   VAL   3           HB       VAL   3 -17.818   3.245   3.245
  826   1HG1  VAL   3          HG12      VAL   3 -19.402   5.283   5.283
  827   2HG1  VAL   3          HG11      VAL   3 -18.112   5.527   5.527
  828   3HG1  VAL   3          HG13      VAL   3 -17.743   5.542   5.542
  829   1HG2  VAL   3          HG21      VAL   3 -17.154   2.306   2.306
  830   2HG2  VAL   3          HG23      VAL   3 -16.043   3.318   3.318
  831   3HG2  VAL   3          HG22      VAL   3 -17.019   4.027   4.027
  832    H    LYS   4           HN       LYS   4 -18.537   1.948   1.948
  833    HA   LYS   4           HA       LYS   4 -19.849   4.037   4.037
  834   1HB   LYS   4           HB2      LYS   4 -20.069   1.355   1.355
  835   2HB   LYS   4           HB1      LYS   4 -21.299   2.600   2.600
  836   1HG   LYS   4           HG2      LYS   4 -21.394   1.930   1.930
  837   2HG   LYS   4           HG1      LYS   4 -20.502   0.489   0.489
  838   1HD   LYS   4           HD2      LYS   4 -22.265  -0.057  -0.057
  839   2HD   LYS   4           HD1      LYS   4 -23.160   1.384   1.384
  840   1HE   LYS   4           HE2      LYS   4 -23.006   0.373   0.373
  841   2HE   LYS   4           HE1      LYS   4 -22.688  -1.150  -1.150
  842   1HZ   LYS   4           HZ2      LYS   4 -24.918   0.668   0.668
  843   2HZ   LYS   4           HZ1      LYS   4 -25.104  -0.617  -0.617
  844   3HZ   LYS   4           HZ3      LYS   4 -24.672  -0.933  -0.933
  845    H    PHE   5           HN       PHE   5 -19.058   3.771   3.771
  846    HA   PHE   5           HA       PHE   5 -16.742   2.231   2.231
  847   1HB   PHE   5           HB2      PHE   5 -14.959   3.749   3.749
  848   2HB   PHE   5           HB1      PHE   5 -15.931   3.754   3.754
  849    HD1  PHE   5           HD2      PHE   5 -17.691   5.591   5.591
  850    HD2  PHE   5           HD1      PHE   5 -14.603   5.736   5.736
  851    HE1  PHE   5           HE2      PHE   5 -18.036   8.035   8.035
  852    HE2  PHE   5           HE1      PHE   5 -14.948   8.180   8.180
  853    HZ   PHE   5           HZ       PHE   5 -16.663   9.329   9.329
  854    H    LYS   6           HN       LYS   6 -15.360   4.199   4.199
  855    HA   LYS   6           HA       LYS   6 -17.287   5.644   5.644
  856   1HB   LYS   6           HB2      LYS   6 -17.473   3.222   3.222
  857   2HB   LYS   6           HB1      LYS   6 -15.765   3.256   3.256
  858   1HG   LYS   6           HG2      LYS   6 -16.226   5.055   5.055
  859   2HG   LYS   6           HG1      LYS   6 -17.935   5.007   5.007
  860   1HD   LYS   6           HD2      LYS   6 -18.223   2.838   2.838
  861   2HD   LYS   6           HD1      LYS   6 -16.486   2.535   2.535
  862   1HE   LYS   6           HE2      LYS   6 -16.188   4.152   4.152
  863   2HE   LYS   6           HE1      LYS   6 -17.890   4.642   4.642
  864   1HZ   LYS   6           HZ2      LYS   6 -17.354   1.789   1.789
  865   2HZ   LYS   6           HZ1      LYS   6 -17.074   2.736   2.736
  866   3HZ   LYS   6           HZ3      LYS   6 -18.610   2.721   2.721
  867    H    TYR   7           HN       TYR   7 -16.202   7.403   7.403
  868    HA   TYR   7           HA       TYR   7 -13.225   7.197   7.197
  869   1HB   TYR   7           HB2      TYR   7 -13.647   8.405   8.405
  870   2HB   TYR   7           HB1      TYR   7 -14.956   9.325   9.325
  871    HD1  TYR   7           HD2      TYR   7 -14.497  11.169  11.169
  872    HD2  TYR   7           HD1      TYR   7 -11.301   8.941   8.941
  873    HE1  TYR   7           HE2      TYR   7 -12.886  12.927  12.927
  874    HE2  TYR   7           HE1      TYR   7  -9.687  10.703  10.703
  875    HH   TYR   7           HH       TYR   7 -10.079  12.776  12.776
  876    H    LYS   8           HN       LYS   8 -12.473   8.051   8.051
  877    HA   LYS   8           HA       LYS   8 -12.524   9.143   9.143
  878   1HB   LYS   8           HB2      LYS   8 -13.647  10.841  10.841
  879   2HB   LYS   8           HB1      LYS   8 -15.070  10.472  10.472
  880   1HG   LYS   8           HG2      LYS   8 -13.678  10.985  10.985
  881   2HG   LYS   8           HG1      LYS   8 -12.448  11.618  11.618
  882   1HD   LYS   8           HD2      LYS   8 -14.070  13.224  13.224
  883   2HD   LYS   8           HD1      LYS   8 -15.319  12.583  12.583
  884   1HE   LYS   8           HE2      LYS   8 -14.503  13.700  13.700
  885   2HE   LYS   8           HE1      LYS   8 -12.815  13.396  13.396
  886   1HZ   LYS   8           HZ2      LYS   8 -14.520  15.176  15.176
  887   2HZ   LYS   8           HZ1      LYS   8 -13.724  15.774  15.774
  888   3HZ   LYS   8           HZ3      LYS   8 -12.825  15.121  15.121
  889    H    GLY   9           HN       GLY   9 -15.926   8.580   8.580
  890   1HA   GLY   9           HA2      GLY   9 -16.454   6.351   6.351
  891   2HA   GLY   9           HA1      GLY   9 -16.721   7.750   7.750
  892    H    GLU  10           HN       GLU  10 -17.332   7.678   7.678
  893    HA   GLU  10           HA       GLU  10 -20.269   7.597   7.597
  894   1HB   GLU  10           HB2      GLU  10 -19.143   9.959   9.959
  895   2HB   GLU  10           HB1      GLU  10 -19.044   9.708   9.708
  896   1HG   GLU  10           HG2      GLU  10 -21.146  10.576  10.576
  897   2HG   GLU  10           HG1      GLU  10 -21.629   8.960   8.960
  898    H    GLU  11           HN       GLU  11 -21.323   6.459   6.459
  899    HA   GLU  11           HA       GLU  11 -19.762   5.250   5.250
  900   1HB   GLU  11           HB2      GLU  11 -22.495   5.086   5.086
  901   2HB   GLU  11           HB1      GLU  11 -22.308   4.519   4.519
  902   1HG   GLU  11           HG2      GLU  11 -20.097   3.459   3.459
  903   2HG   GLU  11           HG1      GLU  11 -21.427   3.272   3.272
  904    H    LYS  12           HN       LYS  12 -20.062   5.658   5.658
  905    HA   LYS  12           HA       LYS  12 -21.911   7.803   7.803
  906   1HB   LYS  12           HB2      LYS  12 -18.904   7.895   7.895
  907   2HB   LYS  12           HB1      LYS  12 -19.822   8.832   8.832
  908   1HG   LYS  12           HG2      LYS  12 -20.246   8.980   8.980
  909   2HG   LYS  12           HG1      LYS  12 -19.273  10.124  10.124
  910   1HD   LYS  12           HD2      LYS  12 -21.275  10.631  10.631
  911   2HD   LYS  12           HD1      LYS  12 -22.232   9.574   9.574
  912   1HE   LYS  12           HE2      LYS  12 -22.463  11.943  11.943
  913   2HE   LYS  12           HE1      LYS  12 -21.641  11.000  11.000
  914   1HZ   LYS  12           HZ1      LYS  12 -20.168  12.393  12.393
  915   2HZ   LYS  12           HZ3      LYS  12 -20.517  13.143  13.143
  916   3HZ   LYS  12           HZ2      LYS  12 -19.547  11.749  11.749
  917    H    GLN  13           HN       GLN  13 -22.373   7.724   7.724
  918    HA   GLN  13           HA       GLN  13 -20.961   5.697   5.697
  919   1HB   GLN  13           HB2      GLN  13 -22.777   4.554   4.554
  920   2HB   GLN  13           HB1      GLN  13 -23.942   5.685   5.685
  921   1HG   GLN  13           HG2      GLN  13 -22.875   4.878   4.878
  922   2HG   GLN  13           HG1      GLN  13 -22.449   3.459   3.459
  923   1HE2  GLN  13          HE22      GLN  13 -26.469   4.311   4.311
  924   2HE2  GLN  13          HE21      GLN  13 -25.364   5.594   5.594
  925    H    VAL  14           HN       VAL  14 -21.131   6.177   6.177
  926    HA   VAL  14           HA       VAL  14 -23.002   8.334   8.334
  927    HB   VAL  14           HB       VAL  14 -21.125   9.607   9.607
  928   1HG1  VAL  14          HG11      VAL  14 -19.717   7.158   7.158
  929   2HG1  VAL  14          HG13      VAL  14 -18.901   8.537   8.537
  930   3HG1  VAL  14          HG12      VAL  14 -19.195   8.509   8.509
  931   1HG2  VAL  14          HG22      VAL  14 -21.871   9.538   9.538
  932   2HG2  VAL  14          HG21      VAL  14 -20.741  10.711  10.711
  933   3HG2  VAL  14          HG23      VAL  14 -20.133   9.264   9.264
  934    H    ASP  15           HN       ASP  15 -23.432   8.281   8.281
  935    HA   ASP  15           HA       ASP  15 -22.820   5.739   5.739
  936   1HB   ASP  15           HB2      ASP  15 -24.390   6.717   6.717
  937   2HB   ASP  15           HB1      ASP  15 -25.051   6.804   6.804
  938    H    ILE  16           HN       ILE  16 -22.131   6.021   6.021
  939    HA   ILE  16           HA       ILE  16 -19.572   7.127   7.127
  940    HB   ILE  16           HB       ILE  16 -19.793   6.442   6.442
  941   1HG1  ILE  16          HG12      ILE  16 -21.835   7.828   7.828
  942   2HG1  ILE  16          HG11      ILE  16 -21.857   6.234   6.234
  943   1HG2  ILE  16          HG22      ILE  16 -20.247   4.714   4.714
  944   2HG2  ILE  16          HG21      ILE  16 -21.855   4.660   4.660
  945   3HG2  ILE  16          HG23      ILE  16 -20.440   4.246   4.246
  946   1HD1  ILE  16          HD12      ILE  16 -23.139   5.427   5.427
  947   2HD1  ILE  16          HD11      ILE  16 -23.318   7.125   7.125
  948   3HD1  ILE  16          HD13      ILE  16 -24.015   6.529   6.529
  949    H    SER  17           HN       SER  17 -22.641   8.680   8.680
  950    HA   SER  17           HA       SER  17 -22.020  10.800  10.800
  951   1HB   SER  17           HB2      SER  17 -24.178  11.412  11.412
  952   2HB   SER  17           HB1      SER  17 -24.229   9.807   9.807
  953    HG   SER  17           HG       SER  17 -24.191  12.310  12.310
  954    H    LYS  18           HN       LYS  18 -20.595  10.195  10.195
  955    HA   LYS  18           HA       LYS  18 -19.915  13.088  13.088
  956   1HB   LYS  18           HB2      LYS  18 -21.336  11.258  11.258
  957   2HB   LYS  18           HB1      LYS  18 -20.106  12.290  12.290
  958   1HG   LYS  18           HG2      LYS  18 -22.278  13.334  13.334
  959   2HG   LYS  18           HG1      LYS  18 -22.425  13.305  13.305
  960   1HD   LYS  18           HD2      LYS  18 -20.539  14.774  14.774
  961   2HD   LYS  18           HD1      LYS  18 -20.128  14.643  14.643
  962   1HE   LYS  18           HE2      LYS  18 -22.605  15.554  15.554
  963   2HE   LYS  18           HE1      LYS  18 -22.332  16.205  16.205
  964   1HZ   LYS  18           HZ3      LYS  18 -20.193  16.441  16.441
  965   2HZ   LYS  18           HZ2      LYS  18 -21.508  17.512  17.512
  966   3HZ   LYS  18           HZ1      LYS  18 -20.560  17.456  17.456
  967    H    ILE  19           HN       ILE  19 -18.728  10.115  10.115
  968    HA   ILE  19           HA       ILE  19 -16.357  10.397  10.397
  969    HB   ILE  19           HB       ILE  19 -17.296   8.107   8.107
  970   1HG1  ILE  19          HG12      ILE  19 -17.512   8.285   8.285
  971   2HG1  ILE  19          HG11      ILE  19 -18.805   8.865   8.865
  972   1HG2  ILE  19          HG23      ILE  19 -15.136   8.400   8.400
  973   2HG2  ILE  19          HG22      ILE  19 -15.783   6.826   6.826
  974   3HG2  ILE  19          HG21      ILE  19 -14.971   7.833   7.833
  975   1HD1  ILE  19          HD13      ILE  19 -17.651   6.100   6.100
  976   2HD1  ILE  19          HD12      ILE  19 -18.936   6.412   6.412
  977   3HD1  ILE  19          HD11      ILE  19 -19.209   6.717   6.717
  978    H    LYS  20           HN       LYS  20 -14.266  10.596  10.596
  979    HA   LYS  20           HA       LYS  20 -13.838  10.316  10.316
  980   1HB   LYS  20           HB2      LYS  20 -14.666  12.836  12.836
  981   2HB   LYS  20           HB1      LYS  20 -13.133  12.993  12.993
  982   1HG   LYS  20           HG2      LYS  20 -15.038  11.392  11.392
  983   2HG   LYS  20           HG1      LYS  20 -15.680  12.996  12.996
  984   1HD   LYS  20           HD2      LYS  20 -13.203  13.718  13.718
  985   2HD   LYS  20           HD1      LYS  20 -13.323  12.224  12.224
  986   1HE   LYS  20           HE2      LYS  20 -15.771  13.365  13.365
  987   2HE   LYS  20           HE1      LYS  20 -14.719  14.791  14.791
  988   1HZ   LYS  20           HZ1      LYS  20 -14.077  12.341  12.341
  989   2HZ   LYS  20           HZ3      LYS  20 -14.735  13.750  13.750
  990   3HZ   LYS  20           HZ2      LYS  20 -13.190  13.790  13.790
  991    H    LYS  21           HN       LYS  21 -12.536  12.097  12.097
  992    HA   LYS  21           HA       LYS  21  -9.780  11.430  11.430
  993   1HB   LYS  21           HB2      LYS  21 -11.190  13.220  13.220
  994   2HB   LYS  21           HB1      LYS  21  -9.589  12.677  12.677
  995   1HG   LYS  21           HG2      LYS  21 -10.192  13.923  13.923
  996   2HG   LYS  21           HG1      LYS  21  -9.539  14.810  14.810
  997   1HD   LYS  21           HD2      LYS  21  -7.954  12.473  12.473
  998   2HD   LYS  21           HD1      LYS  21  -8.132  13.179  13.179
  999   1HE   LYS  21           HE2      LYS  21  -7.053  15.155  15.155
 1000   2HE   LYS  21           HE1      LYS  21  -7.491  14.993  14.993
 1001   1HZ   LYS  21           HZ2      LYS  21  -6.094  12.916  12.916
 1002   2HZ   LYS  21           HZ1      LYS  21  -5.492  13.418  13.418
 1003   3HZ   LYS  21           HZ3      LYS  21  -5.232  14.374  14.374
 1004    H    VAL  22           HN       VAL  22  -9.210   9.316   9.316
 1005    HA   VAL  22           HA       VAL  22  -9.541   8.414   8.414
 1006    HB   VAL  22           HB       VAL  22 -10.578   6.367   6.367
 1007   1HG1  VAL  22          HG13      VAL  22 -11.937   8.554   8.554
 1008   2HG1  VAL  22          HG12      VAL  22 -11.875   8.510   8.510
 1009   3HG1  VAL  22          HG11      VAL  22 -12.654   7.200   7.200
 1010   1HG2  VAL  22          HG22      VAL  22  -9.517   7.248   7.248
 1011   2HG2  VAL  22          HG21      VAL  22  -9.724   5.617   5.617
 1012   3HG2  VAL  22          HG23      VAL  22 -11.104   6.479   6.479
 1013    H    TRP  23           HN       TRP  23  -7.428   8.075   8.075
 1014    HA   TRP  23           HA       TRP  23  -5.643   6.640   6.640
 1015   1HB   TRP  23           HB2      TRP  23  -3.826   7.767   7.767
 1016   2HB   TRP  23           HB1      TRP  23  -5.050   8.979   8.979
 1017    HD1  TRP  23           HD1      TRP  23  -3.285   7.235   7.235
 1018    HE1  TRP  23           HE1      TRP  23  -4.071   8.259   8.259
 1019    HE3  TRP  23           HE3      TRP  23  -7.148  10.072  10.072
 1020    HZ2  TRP  23           HZ2      TRP  23  -6.098  10.063  10.063
 1021    HZ3  TRP  23           HZ3      TRP  23  -8.502  11.439  11.439
 1022    HH2  TRP  23           HH2      TRP  23  -7.981  11.434  11.434
 1023    H    ARG  24           HN       ARG  24  -3.765   5.701   5.701
 1024    HA   ARG  24           HA       ARG  24  -5.223   4.338   4.338
 1025   1HB   ARG  24           HB2      ARG  24  -4.924   2.092   2.092
 1026   2HB   ARG  24           HB1      ARG  24  -6.029   3.144   3.144
 1027   1HG   ARG  24           HG2      ARG  24  -3.861   3.861   3.861
 1028   2HG   ARG  24           HG1      ARG  24  -3.230   2.324   2.324
 1029   1HD   ARG  24           HD2      ARG  24  -5.935   2.436   2.436
 1030   2HD   ARG  24           HD1      ARG  24  -4.451   2.316   2.316
 1031    HE   ARG  24           HE       ARG  24  -5.069   0.375   0.375
 1032   1HH1  ARG  24          HH21      ARG  24  -2.931   1.151   1.151
 1033   2HH1  ARG  24          HH22      ARG  24  -2.909  -0.423  -0.423
 1034   1HH2  ARG  24          HH11      ARG  24  -5.494  -1.648  -1.648
 1035   2HH2  ARG  24          HH12      ARG  24  -4.361  -2.008  -2.008
 1036    H    VAL  25           HN       VAL  25  -3.413   4.818   4.818
 1037    HA   VAL  25           HA       VAL  25  -0.654   4.608   4.608
 1038    HB   VAL  25           HB       VAL  25  -2.113   3.749   3.749
 1039   1HG1  VAL  25          HG12      VAL  25   0.757   4.550   4.550
 1040   2HG1  VAL  25          HG11      VAL  25   0.067   4.475   4.475
 1041   3HG1  VAL  25          HG13      VAL  25   0.181   3.012   3.012
 1042   1HG2  VAL  25          HG22      VAL  25  -2.034   6.262   6.262
 1043   2HG2  VAL  25          HG21      VAL  25  -2.493   5.912   5.912
 1044   3HG2  VAL  25          HG23      VAL  25  -0.819   6.352   6.352
 1045    H    GLY  26           HN       GLY  26  -2.499   2.123   2.123
 1046   1HA   GLY  26           HA2      GLY  26  -1.911  -0.029  -0.029
 1047   2HA   GLY  26           HA1      GLY  26  -0.818  -0.075  -0.075
 1048    H    LYS  27           HN       LYS  27  -4.145   1.074   1.074
 1049    HA   LYS  27           HA       LYS  27  -4.873  -1.093  -1.093
 1050   1HB   LYS  27           HB2      LYS  27  -4.692   1.121   1.121
 1051   2HB   LYS  27           HB1      LYS  27  -5.659   1.820   1.820
 1052   1HG   LYS  27           HG2      LYS  27  -7.441   0.046   0.046
 1053   2HG   LYS  27           HG1      LYS  27  -6.538   0.137   0.137
 1054   1HD   LYS  27           HD2      LYS  27  -7.968   2.379   2.379
 1055   2HD   LYS  27           HD1      LYS  27  -8.232   1.793   1.793
 1056   1HE   LYS  27           HE2      LYS  27  -6.642   3.185   3.185
 1057   2HE   LYS  27           HE1      LYS  27  -5.464   2.664   2.664
 1058   1HZ   LYS  27           HZ2      LYS  27  -7.048   3.975   3.975
 1059   2HZ   LYS  27           HZ1      LYS  27  -7.468   4.801   4.801
 1060   3HZ   LYS  27           HZ3      LYS  27  -5.858   4.796   4.796
 1061    H    MET  28           HN       MET  28  -6.119   1.145   1.145
 1062    HA   MET  28           HA       MET  28  -7.791  -0.798  -0.798
 1063   1HB   MET  28           HB2      MET  28  -9.912   0.465   0.465
 1064   2HB   MET  28           HB1      MET  28  -9.186  -0.708  -0.708
 1065   1HG   MET  28           HG2      MET  28  -7.914   1.204   1.204
 1066   2HG   MET  28           HG1      MET  28  -8.871   2.304   2.304
 1067   1HE   MET  28           HE2      MET  28  -9.289  -0.958  -0.958
 1068   2HE   MET  28           HE1      MET  28  -9.024  -0.113  -0.113
 1069   3HE   MET  28           HE3      MET  28 -10.617  -0.778  -0.778
 1070    H    ILE  29           HN       ILE  29  -9.455   2.130   2.130
 1071    HA   ILE  29           HA       ILE  29  -7.745   3.548   3.548
 1072    HB   ILE  29           HB       ILE  29 -10.683   3.394   3.394
 1073   1HG1  ILE  29          HG12      ILE  29  -9.941   1.005   1.005
 1074   2HG1  ILE  29          HG11      ILE  29 -10.560   1.281   1.281
 1075   1HG2  ILE  29          HG21      ILE  29  -8.109   3.682   3.682
 1076   2HG2  ILE  29          HG23      ILE  29  -9.565   3.164   3.164
 1077   3HG2  ILE  29          HG22      ILE  29  -9.536   4.719   4.719
 1078   1HD1  ILE  29          HD13      ILE  29  -7.697   1.800   1.800
 1079   2HD1  ILE  29          HD12      ILE  29  -8.097   0.148   0.148
 1080   3HD1  ILE  29          HD11      ILE  29  -8.581   0.755   0.755
 1081    H    SER  30           HN       SER  30  -7.463   5.021   5.021
 1082    HA   SER  30           HA       SER  30  -9.491   6.189   6.189
 1083   1HB   SER  30           HB2      SER  30  -6.751   6.626   6.626
 1084   2HB   SER  30           HB1      SER  30  -7.573   8.172   8.172
 1085    HG   SER  30           HG       SER  30  -8.429   7.855   7.855
 1086    H    PHE  31           HN       PHE  31 -11.396   6.605   6.605
 1087    HA   PHE  31           HA       PHE  31 -11.167   8.348   8.348
 1088   1HB   PHE  31           HB2      PHE  31 -13.106   7.307   7.307
 1089   2HB   PHE  31           HB1      PHE  31 -12.465   6.051   6.051
 1090    HD1  PHE  31           HD2      PHE  31 -13.049   7.147   7.147
 1091    HD2  PHE  31           HD1      PHE  31 -15.434   7.138   7.138
 1092    HE1  PHE  31           HE2      PHE  31 -15.106   7.280   7.280
 1093    HE2  PHE  31           HE1      PHE  31 -17.489   7.276   7.276
 1094    HZ   PHE  31           HZ       PHE  31 -17.328   7.345   7.345
 1095    H    THR  32           HN       THR  32 -12.664  10.146  10.146
 1096    HA   THR  32           HA       THR  32 -13.552  11.377  11.377
 1097    HB   THR  32           HB       THR  32 -12.886  13.519  13.519
 1098    HG1  THR  32           HG1      THR  32 -13.348  13.008  13.008
 1099   1HG2  THR  32          HG21      THR  32 -11.045  11.279  11.279
 1100   2HG2  THR  32          HG23      THR  32 -10.389  12.523  12.523
 1101   3HG2  THR  32          HG22      THR  32 -10.918  12.945  12.945
 1102    H    TYR  33           HN       TYR  33 -15.768  11.593  11.593
 1103    HA   TYR  33           HA       TYR  33 -17.161  11.875  11.875
 1104   1HB   TYR  33           HB2      TYR  33 -18.965  10.561  10.561
 1105   2HB   TYR  33           HB1      TYR  33 -17.435   9.686   9.686
 1106    HD1  TYR  33           HD2      TYR  33 -16.144   9.599   9.599
 1107    HD2  TYR  33           HD1      TYR  33 -20.043  11.387  11.387
 1108    HE1  TYR  33           HE2      TYR  33 -16.317   9.516   9.516
 1109    HE2  TYR  33           HE1      TYR  33 -20.217  11.304  11.304
 1110    HH   TYR  33           HH       TYR  33 -18.876  11.127  11.127
 1111    H    ASP  34           HN       ASP  34 -17.378  12.655  12.655
 1112    HA   ASP  34           HA       ASP  34 -18.259  15.360  15.360
 1113   1HB   ASP  34           HB2      ASP  34 -20.168  13.485  13.485
 1114   2HB   ASP  34           HB1      ASP  34 -20.496  13.802  13.802
 1115    H    GLU  35           HN       GLU  35 -19.275  16.253  16.253
 1116    HA   GLU  35           HA       GLU  35 -18.470  14.758  14.758
 1117   1HB   GLU  35           HB2      GLU  35 -16.942  16.644  16.644
 1118   2HB   GLU  35           HB1      GLU  35 -16.381  15.761  15.761
 1119   1HG   GLU  35           HG2      GLU  35 -16.573  17.581  17.581
 1120   2HG   GLU  35           HG1      GLU  35 -18.183  17.950  17.950
 1121    H    GLY  36           HN       GLY  36 -20.979  15.891  15.891
 1122   1HA   GLY  36           HA2      GLY  36 -22.691  16.657  16.657
 1123   2HA   GLY  36           HA1      GLY  36 -21.539  17.918  17.918
 1124    H    GLY  37           HN       GLY  37 -20.755  18.290  18.290
 1125   1HA   GLY  37           HA2      GLY  37 -23.266  19.452  19.452
 1126   2HA   GLY  37           HA1      GLY  37 -21.859  20.496  20.496
 1127    H    GLY  38           HN       GLY  38 -19.757  19.148  19.148
 1128   1HA   GLY  38           HA2      GLY  38 -19.828  17.387  17.387
 1129   2HA   GLY  38           HA1      GLY  38 -20.253  18.928  18.928
 1130    H    LYS  39           HN       LYS  39 -18.020  18.464  18.464
 1131    HA   LYS  39           HA       LYS  39 -15.920  19.859  19.859
 1132   1HB   LYS  39           HB2      LYS  39 -16.854  20.102  20.102
 1133   2HB   LYS  39           HB1      LYS  39 -15.476  19.032  19.032
 1134   1HG   LYS  39           HG2      LYS  39 -14.835  21.427  21.427
 1135   2HG   LYS  39           HG1      LYS  39 -13.997  20.611  20.611
 1136   1HD   LYS  39           HD2      LYS  39 -15.314  21.643  21.643
 1137   2HD   LYS  39           HD1      LYS  39 -16.603  22.030  22.030
 1138   1HE   LYS  39           HE2      LYS  39 -15.681  24.087  24.087
 1139   2HE   LYS  39           HE1      LYS  39 -14.271  23.313  23.313
 1140   1HZ   LYS  39           HZ1      LYS  39 -14.701  23.545  23.545
 1141   2HZ   LYS  39           HZ3      LYS  39 -13.697  24.573  24.573
 1142   3HZ   LYS  39           HZ2      LYS  39 -13.325  22.920  22.920
 1143    H    THR  40           HN       THR  40 -16.256  17.329  17.329
 1144    HA   THR  40           HA       THR  40 -14.985  15.405  15.405
 1145    HB   THR  40           HB       THR  40 -12.790  16.188  16.188
 1146    HG1  THR  40           HG1      THR  40 -12.410  18.106  18.106
 1147   1HG2  THR  40          HG22      THR  40 -13.175  14.867  14.867
 1148   2HG2  THR  40          HG21      THR  40 -12.158  16.277  16.277
 1149   3HG2  THR  40          HG23      THR  40 -11.671  15.074  15.074
 1150    H    GLY  41           HN       GLY  41 -13.889  16.068  16.068
 1151   1HA   GLY  41           HA2      GLY  41 -14.108  14.790  14.790
 1152   2HA   GLY  41           HA1      GLY  41 -15.595  14.148  14.148
 1153    H    ARG  42           HN       ARG  42 -12.086  13.707  13.707
 1154    HA   ARG  42           HA       ARG  42 -11.874  11.399  11.399
 1155   1HB   ARG  42           HB2      ARG  42  -9.856  12.351  12.351
 1156   2HB   ARG  42           HB1      ARG  42 -10.367  12.769  12.769
 1157   1HG   ARG  42           HG2      ARG  42 -10.235  10.293  10.293
 1158   2HG   ARG  42           HG1      ARG  42  -9.475  10.054  10.054
 1159   1HD   ARG  42           HD2      ARG  42  -7.605  11.459  11.459
 1160   2HD   ARG  42           HD1      ARG  42  -8.423  11.991  11.991
 1161    HE   ARG  42           HE       ARG  42  -7.414   9.221   9.221
 1162   1HH1  ARG  42          HH11      ARG  42  -9.401  11.188  11.188
 1163   2HH1  ARG  42          HH12      ARG  42  -8.819  10.565  10.565
 1164   1HH2  ARG  42          HH21      ARG  42  -6.343   8.623   8.623
 1165   2HH2  ARG  42          HH22      ARG  42  -7.089   9.112   9.112
 1166    H    GLY  43           HN       GLY  43 -11.195   9.227   9.227
 1167   1HA   GLY  43           HA2      GLY  43 -12.088   8.312   8.312
 1168   2HA   GLY  43           HA1      GLY  43 -13.436   8.101   8.101
 1169    H    ALA  44           HN       ALA  44 -11.777   5.950   5.950
 1170    HA   ALA  44           HA       ALA  44 -10.231   4.962   4.962
 1171   1HB   ALA  44           HB2      ALA  44  -9.942   4.882   4.882
 1172   2HB   ALA  44           HB1      ALA  44 -10.366   3.229   3.229
 1173   3HB   ALA  44           HB3      ALA  44  -8.968   4.009   4.009
 1174    H    VAL  45           HN       VAL  45 -11.441   3.855   3.855
 1175    HA   VAL  45           HA       VAL  45 -13.665   2.143   2.143
 1176    HB   VAL  45           HB       VAL  45 -14.594   2.449   2.449
 1177   1HG1  VAL  45          HG11      VAL  45 -13.553   4.995   4.995
 1178   2HG1  VAL  45          HG13      VAL  45 -14.785   4.959   4.959
 1179   3HG1  VAL  45          HG12      VAL  45 -15.104   4.213   4.213
 1180   1HG2  VAL  45          HG21      VAL  45 -11.823   3.335   3.335
 1181   2HG2  VAL  45          HG23      VAL  45 -12.994   2.596   2.596
 1182   3HG2  VAL  45          HG22      VAL  45 -13.069   4.326   4.326
 1183    H    SER  46           HN       SER  46 -12.896   0.074   0.074
 1184    HA   SER  46           HA       SER  46 -10.818  -0.992  -0.992
 1185   1HB   SER  46           HB2      SER  46 -10.340  -2.116  -2.116
 1186   2HB   SER  46           HB1      SER  46 -11.734  -1.373  -1.373
 1187    HG   SER  46           HG       SER  46 -11.484  -3.853  -3.853
 1188    H    GLU  47           HN       GLU  47 -11.123  -2.801  -2.801
 1189    HA   GLU  47           HA       GLU  47 -13.370  -2.992  -2.992
 1190   1HB   GLU  47           HB2      GLU  47 -11.478  -5.149  -5.149
 1191   2HB   GLU  47           HB1      GLU  47 -12.564  -5.356  -5.356
 1192   1HG   GLU  47           HG2      GLU  47 -11.498  -3.202  -3.202
 1193   2HG   GLU  47           HG1      GLU  47 -10.239  -3.451  -3.451
 1194    H    LYS  48           HN       LYS  48 -12.963  -4.380  -4.380
 1195    HA   LYS  48           HA       LYS  48 -15.470  -5.933  -5.933
 1196   1HB   LYS  48           HB2      LYS  48 -13.079  -6.149  -6.149
 1197   2HB   LYS  48           HB1      LYS  48 -14.182  -5.569  -5.569
 1198   1HG   LYS  48           HG2      LYS  48 -15.563  -7.555  -7.555
 1199   2HG   LYS  48           HG1      LYS  48 -13.977  -8.208  -8.208
 1200   1HD   LYS  48           HD2      LYS  48 -15.115  -8.755  -8.755
 1201   2HD   LYS  48           HD1      LYS  48 -14.572  -7.135  -7.135
 1202   1HE   LYS  48           HE2      LYS  48 -16.734  -6.512  -6.512
 1203   2HE   LYS  48           HE1      LYS  48 -17.011  -6.856  -6.856
 1204   1HZ   LYS  48           HZ2      LYS  48 -16.835  -9.051  -9.051
 1205   2HZ   LYS  48           HZ1      LYS  48 -18.303  -8.225  -8.225
 1206   3HZ   LYS  48           HZ3      LYS  48 -17.581  -9.044  -9.044
 1207    H    ASP  49           HN       ASP  49 -14.542  -2.749  -2.749
 1208    HA   ASP  49           HA       ASP  49 -16.559  -2.248  -2.248
 1209   1HB   ASP  49           HB2      ASP  49 -14.604  -0.675  -0.675
 1210   2HB   ASP  49           HB1      ASP  49 -15.842   0.180   0.180
 1211    H    ALA  50           HN       ALA  50 -16.242  -1.545  -1.545
 1212    HA   ALA  50           HA       ALA  50 -18.899  -0.315  -0.315
 1213   1HB   ALA  50           HB2      ALA  50 -16.789   0.199   0.199
 1214   2HB   ALA  50           HB1      ALA  50 -17.129  -1.290  -1.290
 1215   3HB   ALA  50           HB3      ALA  50 -18.288   0.038   0.038
 1216    HA   PRO  51           HA       PRO  51 -21.180  -3.972  -3.972
 1217   1HB   PRO  51           HB2      PRO  51 -23.117  -2.991  -2.991
 1218   2HB   PRO  51           HB1      PRO  51 -23.081  -2.656  -2.656
 1219   1HG   PRO  51           HG2      PRO  51 -22.236  -0.938  -0.938
 1220   2HG   PRO  51           HG1      PRO  51 -23.042  -0.495  -0.495
 1221   1HD   PRO  51           HD2      PRO  51 -20.370  -0.132  -0.132
 1222   2HD   PRO  51           HD1      PRO  51 -21.075  -0.333  -0.333
 1223    H    LYS  52           HN       LYS  52 -18.977  -4.335  -4.335
 1224    HA   LYS  52           HA       LYS  52 -18.149  -5.400  -5.400
 1225   1HB   LYS  52           HB2      LYS  52 -20.586  -6.356  -6.356
 1226   2HB   LYS  52           HB1      LYS  52 -20.956  -5.392  -5.392
 1227   1HG   LYS  52           HG2      LYS  52 -19.110  -6.522  -6.522
 1228   2HG   LYS  52           HG1      LYS  52 -18.807  -7.521  -7.521
 1229   1HD   LYS  52           HD2      LYS  52 -21.618  -7.474  -7.474
 1230   2HD   LYS  52           HD1      LYS  52 -20.481  -8.244  -8.244
 1231   1HE   LYS  52           HE2      LYS  52 -20.308  -8.938  -8.938
 1232   2HE   LYS  52           HE1      LYS  52 -21.597  -9.668  -9.668
 1233   1HZ   LYS  52           HZ2      LYS  52 -18.838  -9.549  -9.549
 1234   2HZ   LYS  52           HZ1      LYS  52 -19.288 -10.793 -10.793
 1235   3HZ   LYS  52           HZ3      LYS  52 -20.090 -10.619 -10.619
 1236    H    GLU  53           HN       GLU  53 -19.217  -2.364  -2.364
 1237    HA   GLU  53           HA       GLU  53 -19.158  -1.788  -1.788
 1238   1HB   GLU  53           HB2      GLU  53 -20.926  -0.951  -0.951
 1239   2HB   GLU  53           HB1      GLU  53 -19.662   0.121   0.121
 1240   1HG   GLU  53           HG2      GLU  53 -20.986   1.303   1.303
 1241   2HG   GLU  53           HG1      GLU  53 -19.365   1.014   1.014
 1242    H    LEU  54           HN       LEU  54 -16.777  -2.460  -2.460
 1243    HA   LEU  54           HA       LEU  54 -15.124  -0.123  -0.123
 1244   1HB   LEU  54           HB2      LEU  54 -15.757   0.048   0.048
 1245   2HB   LEU  54           HB1      LEU  54 -15.129  -1.576  -1.576
 1246    HG   LEU  54           HG       LEU  54 -12.916  -0.615  -0.615
 1247   1HD1  LEU  54          HD11      LEU  54 -14.226   1.558   1.558
 1248   2HD1  LEU  54          HD13      LEU  54 -14.028   1.947   1.947
 1249   3HD1  LEU  54          HD12      LEU  54 -12.609   1.717   1.717
 1250   1HD2  LEU  54          HD22      LEU  54 -13.954  -0.876  -0.876
 1251   2HD2  LEU  54          HD21      LEU  54 -12.256  -0.803  -0.803
 1252   3HD2  LEU  54          HD23      LEU  54 -13.115   0.675   0.675
 1253    H    LEU  55           HN       LEU  55 -14.933  -3.423  -3.423
 1254    HA   LEU  55           HA       LEU  55 -12.323  -4.104  -4.104
 1255   1HB   LEU  55           HB2      LEU  55 -13.234  -6.426  -6.426
 1256   2HB   LEU  55           HB1      LEU  55 -13.888  -5.529  -5.529
 1257    HG   LEU  55           HG       LEU  55 -15.742  -4.871  -4.871
 1258   1HD1  LEU  55          HD12      LEU  55 -14.205  -6.737  -6.737
 1259   2HD1  LEU  55          HD11      LEU  55 -15.608  -7.655  -7.655
 1260   3HD1  LEU  55          HD13      LEU  55 -15.830  -6.199  -6.199
 1261   1HD2  LEU  55          HD23      LEU  55 -15.597  -7.473  -7.473
 1262   2HD2  LEU  55          HD22      LEU  55 -16.221  -5.932  -5.932
 1263   3HD2  LEU  55          HD21      LEU  55 -17.078  -6.802  -6.802
 1264    H    GLN  56           HN       GLN  56 -15.056  -3.588  -3.588
 1265    HA   GLN  56           HA       GLN  56 -13.902  -4.920  -4.920
 1266   1HB   GLN  56           HB2      GLN  56 -16.296  -4.710  -4.710
 1267   2HB   GLN  56           HB1      GLN  56 -16.173  -2.967  -2.967
 1268   1HG   GLN  56           HG2      GLN  56 -16.474  -2.745  -2.745
 1269   2HG   GLN  56           HG1      GLN  56 -14.860  -3.427  -3.427
 1270   1HE2  GLN  56          HE22      GLN  56 -16.090  -6.710  -6.710
 1271   2HE2  GLN  56          HE21      GLN  56 -14.781  -5.908  -5.908
 1272    H    MET  57           HN       MET  57 -13.686  -1.749  -1.749
 1273    HA   MET  57           HA       MET  57 -12.834  -0.279  -0.279
 1274   1HB   MET  57           HB2      MET  57 -13.643   0.841   0.841
 1275   2HB   MET  57           HB1      MET  57 -12.449   0.028   0.028
 1276   1HG   MET  57           HG2      MET  57 -10.740   1.403   1.403
 1277   2HG   MET  57           HG1      MET  57 -11.408   1.622   1.622
 1278   1HE   MET  57           HE3      MET  57 -10.065   3.698   3.698
 1279   2HE   MET  57           HE2      MET  57 -10.628   4.280   4.280
 1280   3HE   MET  57           HE1      MET  57 -11.067   5.153   5.153
 1281    H    LEU  58           HN       LEU  58 -11.201  -2.326  -2.326
 1282    HA   LEU  58           HA       LEU  58  -8.534  -1.662  -1.662
 1283   1HB   LEU  58           HB2      LEU  58  -9.191  -2.120  -2.120
 1284   2HB   LEU  58           HB1      LEU  58  -9.335  -3.814  -3.814
 1285    HG   LEU  58           HG       LEU  58  -6.941  -3.497  -3.497
 1286   1HD1  LEU  58          HD13      LEU  58  -7.213  -0.935  -0.935
 1287   2HD1  LEU  58          HD12      LEU  58  -6.728  -1.414  -1.414
 1288   3HD1  LEU  58          HD11      LEU  58  -5.653  -1.716  -1.716
 1289   1HD2  LEU  58          HD23      LEU  58  -7.956  -4.230  -4.230
 1290   2HD2  LEU  58          HD22      LEU  58  -6.509  -4.827  -4.827
 1291   3HD2  LEU  58          HD21      LEU  58  -6.413  -3.405  -3.405
 1292    H    GLU  59           HN       GLU  59 -11.080  -3.850  -3.850
 1293    HA   GLU  59           HA       GLU  59  -9.574  -6.135  -6.135
 1294   1HB   GLU  59           HB2      GLU  59 -12.184  -5.524  -5.524
 1295   2HB   GLU  59           HB1      GLU  59 -12.124  -5.358  -5.358
 1296   1HG   GLU  59           HG2      GLU  59 -12.102  -7.592  -7.592
 1297   2HG   GLU  59           HG1      GLU  59 -10.689  -7.729  -7.729
 1298    H    LYS  60           HN       LYS  60 -10.768  -3.188  -3.188
 1299    HA   LYS  60           HA       LYS  60  -9.482  -3.934  -3.934
 1300   1HB   LYS  60           HB2      LYS  60 -11.252  -1.693  -1.693
 1301   2HB   LYS  60           HB1      LYS  60 -10.548  -1.670  -1.670
 1302   1HG   LYS  60           HG2      LYS  60 -11.654  -3.737  -3.737
 1303   2HG   LYS  60           HG1      LYS  60 -12.209  -3.965  -3.965
 1304   1HD   LYS  60           HD2      LYS  60 -14.082  -2.841  -2.841
 1305   2HD   LYS  60           HD1      LYS  60 -13.091  -1.395  -1.395
 1306   1HE   LYS  60           HE2      LYS  60 -12.750  -3.010  -3.010
 1307   2HE   LYS  60           HE1      LYS  60 -14.489  -2.831  -2.831
 1308   1HZ   LYS  60           HZ3      LYS  60 -13.892  -0.408  -0.408
 1309   2HZ   LYS  60           HZ2      LYS  60 -12.448  -0.720  -0.720
 1310   3HZ   LYS  60           HZ1      LYS  60 -13.945  -0.882  -0.882
 1311    H    GLN  61           HN       GLN  61  -8.743  -2.168  -2.168
 1312    HA   GLN  61           HA       GLN  61  -6.782  -0.395  -0.395
 1313   1HB   GLN  61           HB2      GLN  61  -8.015  -0.701  -0.701
 1314   2HB   GLN  61           HB1      GLN  61  -6.468   0.135   0.135
 1315   1HG   GLN  61           HG2      GLN  61  -8.692   0.870   0.870
 1316   2HG   GLN  61           HG1      GLN  61  -8.696   1.507   1.507
 1317   1HE2  GLN  61          HE22      GLN  61  -6.369   3.291   3.291
 1318   2HE2  GLN  61          HE21      GLN  61  -7.678   2.282   2.282
 1319    H    LYS  62           HN       LYS  62  -5.890  -1.556  -1.556
 1320    HA   LYS  62           HA       LYS  62  -3.379  -2.607  -2.607
 1321   1HB   LYS  62           HB2      LYS  62  -4.313  -1.708  -1.708
 1322   2HB   LYS  62           HB1      LYS  62  -4.636  -3.422  -3.422
 1323   1HG   LYS  62           HG2      LYS  62  -1.970  -2.864  -2.864
 1324   2HG   LYS  62           HG1      LYS  62  -2.225  -2.201  -2.201
 1325   1HD   LYS  62           HD2      LYS  62  -2.301  -4.258  -4.258
 1326   2HD   LYS  62           HD1      LYS  62  -3.233  -4.950  -4.950
 1327   1HE   LYS  62           HE2      LYS  62  -1.004  -4.746  -4.746
 1328   2HE   LYS  62           HE1      LYS  62  -0.245  -4.648  -4.648
 1329   1HZ   LYS  62           HZ1      LYS  62  -2.317  -6.672  -6.672
 1330   2HZ   LYS  62           HZ3      LYS  62  -0.786  -6.963  -6.963
 1331   3HZ   LYS  62           HZ2      LYS  62  -0.948  -6.723  -6.723
 1332    H    LYS  63           HN       LYS  63  -6.544  -3.829  -3.829
 1333    HA   LYS  63           HA       LYS  63  -7.455  -5.901  -5.901
 1334   1HB   LYS  63           HB2      LYS  63  -5.805  -5.640  -5.640
 1335   2HB   LYS  63           HB1      LYS  63  -4.569  -6.392  -6.392
 1336   1HG   LYS  63           HG2      LYS  63  -6.273  -8.358  -8.358
 1337   2HG   LYS  63           HG1      LYS  63  -7.013  -7.644  -7.644
 1338   1HD   LYS  63           HD2      LYS  63  -5.175  -8.088  -8.088
 1339   2HD   LYS  63           HD1      LYS  63  -4.048  -8.068  -8.068
 1340   1HE   LYS  63           HE2      LYS  63  -5.044 -10.218 -10.218
 1341   2HE   LYS  63           HE1      LYS  63  -6.056 -10.257 -10.257
 1342   1HZ   LYS  63           HZ2      LYS  63  -3.089 -10.058 -10.058
 1343   2HZ   LYS  63           HZ1      LYS  63  -3.969 -11.467 -11.467
 1344   3HZ   LYS  63           HZ3      LYS  63  -4.072 -10.123 -10.123