*HEADER    CYTOKINE                                16-MAR-98   1A7M      
*TITLE     LEUKAEMIA INHIBITORY FACTOR CHIMERA (MH35-LIF), NMR,          
*TITLE    2 20 STRUCTURES                                                
*COMPND    MOL_ID: 1;                                                    
*COMPND   2 MOLECULE: LEUKEMIA INHIBITORY FACTOR;                        
*COMPND   3 CHAIN: NULL;                                                 
*COMPND   4 SYNONYM: LIF;                                                
*COMPND   5 ENGINEERED: YES;                                             
*COMPND   6 MUTATION: T107S, Q112H, V113S, A155V, R158K;                 
*COMPND   7 OTHER_DETAILS: MURINE-HUMAN CHIMERA                          
*SOURCE    MOL_ID: 1;                                                    
*SOURCE   2 FRAGMENT: RESIDUES 1-47, 82-180;                             
*SOURCE   3 ORGANISM_SCIENTIFIC: MUS MUSCULUS;                           
*SOURCE   4 ORGANISM_COMMON: MOUSE;                                      
*SOURCE   5 FRAGMENT: RESIDUES 48-81;                                    
*SOURCE   6 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                           
*SOURCE   7 ORGANISM_COMMON: HUMAN;                                      
*SOURCE   8 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                         
*SOURCE   9 EXPRESSION_SYSTEM_STRAIN: NM522                              
*KEYWDS    CYTOKINE, FOUR HELICAL BUNDLE                                 
*EXPDTA    NMR, 20 STRUCTURES                                            
*AUTHOR    M.G.HINDS,T.MAURER,J.-G.ZHANG,N.A.NICOLA,R.S.NORTON           
*REVDAT   1   12-OCT-04 1A7M    0   

!1 SER
assign (resid  1 and name   HA) (resid  2 and name  HD2) 0.00 0  4.00
assign (resid  1 and name   HA) (resid  2 and name  HD1) 0.00 0  4.00
!3 LEU
assign (resid  3 and name   HA) (resid  4 and name  HD2) 0.00 0  4.00
assign (resid  3 and name   HA) (resid  4 and name  HD1) 0.00 0  4.00
!4 PRO
assign (resid  4 and name   HA) (resid  5 and name   HN) 0.00 0  3.00
!6 THR
assign (resid  6 and name   HA) (resid  7 and name  HD2) 0.00 0  4.00
assign (resid  6 and name   HA) (resid  7 and name  HD1) 0.00 0  4.00
assign (resid  6 and name HG2#) (resid  7 and name  HD#) 0.00 0  6.88
!8 VAL
assign (resid  8 and name   HN) (resid  9 and name   HN) 0.00 0  3.00
assign (resid  8 and name   HB) (resid  9 and name   HN) 0.00 0  5.00
assign (resid  8 and name  HG#) (resid  9 and name   HN) 0.00 0  5.00
assign (resid  8 and name  HG#) (resid 10 and name   HN) 0.00 0  5.00
!9 ASN
assign (resid  9 and name  HB2) (resid 10 and name   HN) 0.00 0  4.00
assign (resid  9 and name  HB1) (resid 10 and name   HN) 0.00 0  4.00
assign (resid  9 and name HD2#) (resid 10 and name   HN) 0.00 0  5.87
!10 ALA
assign (resid 10 and name   HN) (resid 11 and name   HN) 0.00 0  3.00
assign (resid 10 and name   HN) (resid 12 and name   HN) 0.00 0  5.00
assign (resid 10 and name   HA) (resid 12 and name   HN) 0.00 0  5.00
assign (resid 10 and name  HB#) (resid 143 and name   HN) 0.00 0  5.00
!11 THR
assign (resid 11 and name   HN) (resid 12 and name   HN) 0.00 0  3.00
assign (resid 11 and name   HB) (resid 14 and name   HN) 0.00 0  4.50
assign (resid 11 and name HG2#) (resid 14 and name   HN) 0.00 0  5.00
!12 CYS
assign (resid 12 and name   HN) (resid 13 and name   HN) 0.00 0  3.00
assign (resid 12 and name   HN) (resid 14 and name   HN) 0.00 0  6.00
assign (resid 12 and name   HN) (resid 134 and name   HN) 0.00 0  6.00
assign (resid 12 and name   HN) (resid 140 and name  HA#) 0.00 0  6.00
assign (resid 12 and name   HA) (resid 15 and name   HN) 0.00 0  4.00
assign (resid 12 and name   HA) (resid 16 and name   HN) 0.00 0  4.50
assign (resid 12 and name   HA) (resid 134 and name   HN) 0.00 0  6.00
assign (resid 12 and name  HB2) (resid 13 and name   HN) 0.00 0  5.00
assign (resid 12 and name  HB1) (resid 13 and name   HN) 0.00 0  5.00
assign (resid 12 and name  HB#) (resid 13 and name   HN) 0.00 0  4.44
assign (resid 12 and name  HB#) (resid 134 and name   HN) 0.00 0  6.88
assign (resid 12 and name   SG) (resid 134 and name   CB) 3.00 0  0.10
assign (resid 12 and name   SG) (resid 134 and name   SG) 2.00 0  0.10
!13 ALA
assign (resid 13 and name   HN) (resid 14 and name   HN) 0.00 0  3.00
assign (resid 13 and name   HN) (resid 14 and name HD1#) 0.00 0  5.00
assign (resid 13 and name   HA) (resid 15 and name   HN) 0.00 0  4.00
assign (resid 13 and name  HB#) (resid 14 and name   HN) 0.00 0  4.00
assign (resid 13 and name  HB#) (resid 15 and name   HN) 0.00 0  5.00
!14 ILE
assign (resid 14 and name   HN) (resid 15 and name   HN) 0.00 0  5.00
assign (resid 14 and name   HA) (resid 15 and name   HN) 0.00 0  3.00
assign (resid 14 and name HD1#) (resid 15 and name   HN) 0.00 0  5.00
assign (resid 14 and name HD1#) (resid 16 and name   HN) 0.00 0  6.00
!15 ARG
assign (resid 15 and name   HN) (resid 16 and name   HN) 0.00 0  3.00
assign (resid 15 and name  HB#) (resid 16 and name   HN) 0.00 0  4.50
assign (resid 15 and name  HD#) (resid 134 and name   HN) 0.00 0  6.00
!16 HIS
assign (resid 16 and name   HN) (resid 17 and name  HD#) 0.00 0  5.88
assign (resid 16 and name   HA) (resid 17 and name  HD2) 0.00 0  3.00
assign (resid 16 and name   HA) (resid 17 and name  HD1) 0.00 0  3.00
assign (resid 16 and name  HB2) (resid 17 and name  HD2) 0.00 0  5.00
assign (resid 16 and name  HB2) (resid 17 and name  HD1) 0.00 0  5.00
assign (resid 16 and name  HB1) (resid 17 and name  HD2) 0.00 0  5.00
assign (resid 16 and name  HB1) (resid 17 and name  HD1) 0.00 0  5.00
!18 CYS
assign (resid 18 and name   HN) (resid 131 and name   HA) 0.00 0  5.00
assign (resid 18 and name   SG) (resid 131 and name   CB) 3.00 0  0.10
assign (resid 18 and name   SG) (resid 131 and name   SG) 2.00 0  0.10
!19 HIS
assign (resid 19 and name   HA) (resid 20 and name   HN) 0.00 0  3.00
assign (resid 19 and name  HB2) (resid 20 and name   HN) 0.00 0  3.00
assign (resid 19 and name  HB1) (resid 20 and name   HN) 0.00 0  3.00
assign (resid 19 and name  HD2) (resid 20 and name   HN) 0.00 0  6.00
!20 GLY
assign (resid 20 and name   HN) (resid 21 and name   HN) 0.00 0  4.00
assign (resid 20 and name   HN) (resid 21 and name HD2#) 0.00 0  7.87
!21 ASN
assign (resid 21 and name   HN) (resid 22 and name   HN) 0.00 0  3.50
assign (resid 21 and name  HB2) (resid 22 and name   HN) 0.00 0  3.50
assign (resid 21 and name  HB1) (resid 22 and name   HN) 0.00 0  3.50
!22 LEU
assign (resid 22 and name   HN) (resid 25 and name   HN) 0.00 0  4.50
assign (resid 22 and name   HA) (resid 25 and name   HN) 0.00 0  4.00
assign (resid 22 and name    O) (resid 26 and name    N) 0.00 0  3.30
assign (resid 22 and name    O) (resid 26 and name   HN) 0.00 0  2.30
!24 ASN
assign (resid 24 and name   HA) (resid 25 and name   HN) 0.00 0  3.00
assign (resid 24 and name    O) (resid 28 and name    N) 0.00 0  3.30
assign (resid 24 and name    O) (resid 28 and name   HN) 0.00 0  2.30
!25 GLN
assign (resid 25 and name   HN) (resid 26 and name   HN) 0.00 0  3.00
assign (resid 25 and name   HN) (resid 26 and name HG2#) 0.00 0  6.00
assign (resid 25 and name   HN) (resid 26 and name HD1#) 0.00 0  6.00
assign (resid 25 and name   HN) (resid 27 and name   HN) 0.00 0  5.00
assign (resid 25 and name   HA) (resid 28 and name   HN) 0.00 0  4.00
assign (resid 25 and name   HA) (resid 29 and name   HN) 0.00 0  4.50
assign (resid 25 and name  HB#) (resid 26 and name   HN) 0.00 0  4.00
assign (resid 25 and name HE2#) (resid 29 and name   HN) 0.00 0  5.87
!26 ILE
assign (resid 26 and name   HN) (resid 27 and name   HN) 0.00 0  4.00
assign (resid 26 and name   HN) (resid 28 and name   HN) 0.00 0  5.00
assign (resid 26 and name   HN) (resid 128 and name  HB#) 0.00 0  6.00
assign (resid 26 and name   HA) (resid 29 and name   HN) 0.00 0  4.00
assign (resid 26 and name   HB) (resid 129 and name  HG#) 0.00 0  7.56
assign (resid 26 and name HG2#) (resid 27 and name   HN) 0.00 0  5.00
assign (resid 26 and name HG2#) (resid 29 and name   HN) 0.00 0  6.00
assign (resid 26 and name HG2#) (resid 30 and name   HN) 0.00 0  6.00
assign (resid 26 and name HG2#) (resid 125 and name   HA) 0.00 0  6.00
assign (resid 26 and name HG2#) (resid 125 and name HD1#) 0.00 0  6.00
assign (resid 26 and name HG2#) (resid 125 and name HD2#) 0.00 0  6.00
assign (resid 26 and name HG2#) (resid 128 and name  HB#) 0.00 0  6.00
assign (resid 26 and name HG2#) (resid 129 and name   HN) 0.00 0  8.00
assign (resid 26 and name HG2#) (resid 129 and name   HA) 0.00 0  5.00
assign (resid 26 and name HG2#) (resid 129 and name  HG#) 0.00 0  6.00
assign (resid 26 and name HG2#) (resid 180 and name  HD#) 0.00 0  6.00
assign (resid 26 and name HG2#) (resid 180 and name  HE#) 0.00 0  6.00
assign (resid 26 and name HG2#) (resid 180 and name   HZ) 0.00 0  6.00
assign (resid 26 and name HD1#) (resid 128 and name  HB#) 0.00 0  6.00
assign (resid 26 and name HD1#) (resid 129 and name   HN) 0.00 0  6.00
assign (resid 26 and name HD1#) (resid 129 and name   HA) 0.00 0  5.00
assign (resid 26 and name HD1#) (resid 129 and name  HG#) 0.00 0  6.00
assign (resid 26 and name HD1#) (resid 180 and name  HD#) 0.00 0  6.00
assign (resid 26 and name HD1#) (resid 180 and name  HE#) 0.00 0  6.00
assign (resid 26 and name HD1#) (resid 180 and name   HZ) 0.00 0  5.00
assign (resid 26 and name    O) (resid 30 and name    N) 0.00 0  3.30
assign (resid 26 and name    O) (resid 30 and name   HN) 0.00 0  2.30
!27 LYS
assign (resid 27 and name   HN) (resid 28 and name   HN) 0.00 0  2.50
assign (resid 27 and name   HN) (resid 30 and name   HN) 0.00 0  6.00
assign (resid 27 and name   HN) (resid 180 and name  HB#) 0.00 0  6.88
assign (resid 27 and name   HA) (resid 30 and name   HN) 0.00 0  4.00
assign (resid 27 and name    O) (resid 31 and name    N) 0.00 0  3.30
assign (resid 27 and name    O) (resid 31 and name   HN) 0.00 0  2.30
!28 ASN
assign (resid 28 and name   HN) (resid 29 and name   HN) 0.00 0  3.00
assign (resid 28 and name   HN) (resid 30 and name   HN) 0.00 0  5.00
assign (resid 28 and name   HA) (resid 31 and name   HN) 0.00 0  4.00
assign (resid 28 and name   HA) (resid 31 and name  HB#) 0.00 0  5.00
assign (resid 28 and name  HB2) (resid 29 and name   HN) 0.00 0  4.00
assign (resid 28 and name  HB1) (resid 29 and name   HN) 0.00 0  4.00
assign (resid 28 and name  HB#) (resid 29 and name   HN) 0.00 0  3.65
assign (resid 28 and name  HB#) (resid 31 and name   HN) 0.00 0  5.88
!29 GLN
assign (resid 29 and name   HN) (resid 30 and name   HN) 0.00 0  4.00
assign (resid 29 and name   HN) (resid 31 and name   HN) 0.00 0  5.00
assign (resid 29 and name   HN) (resid 125 and name  HD#) 0.00 0  7.57
assign (resid 29 and name  HB#) (resid 31 and name   HN) 0.00 0  5.88
assign (resid 29 and name  HB#) (resid 125 and name  HB#) 0.00 0  7.75
!30 LEU
assign (resid 30 and name   HN) (resid 31 and name   HN) 0.00 0  3.00
assign (resid 30 and name   HN) (resid 33 and name   HN) 0.00 0  5.00
assign (resid 30 and name   HA) (resid 33 and name   HN) 0.00 0  4.00
assign (resid 30 and name  HB#) (resid 31 and name   HN) 0.00 0  5.88
assign (resid 30 and name  HB#) (resid 180 and name  HE#) 0.00 0  6.88
assign (resid 30 and name  HB#) (resid 180 and name   HZ) 0.00 0  6.88
assign (resid 30 and name  HD#) (resid 169 and name  HE#) 0.00 0  6.57
assign (resid 30 and name    O) (resid 34 and name    N) 0.00 0  3.30
assign (resid 30 and name    O) (resid 34 and name   HN) 0.00 0  2.30
!31 ALA
assign (resid 31 and name   HN) (resid 32 and name   HN) 0.00 0  3.00
assign (resid 31 and name   HN) (resid 34 and name   HN) 0.00 0  5.00
assign (resid 31 and name   HN) (resid 35 and name   HN) 0.00 0  6.00
assign (resid 31 and name   HN) (resid 177 and name   HA) 0.00 0  5.00
assign (resid 31 and name   HN) (resid 177 and name   HB) 0.00 0  5.00
assign (resid 31 and name   HN) (resid 177 and name  HG#) 0.00 0  6.00
assign (resid 31 and name   HA) (resid 34 and name  HB2) 0.00 0  3.00
assign (resid 31 and name   HA) (resid 34 and name  HB1) 0.00 0  3.00
assign (resid 31 and name   HA) (resid 34 and name HD2#) 0.00 0  5.87
assign (resid 31 and name   HA) (resid 173 and name HG2#) 0.00 0  6.00
assign (resid 31 and name   HA) (resid 177 and name  HG#) 0.00 0  5.00
assign (resid 31 and name  HB#) (resid 32 and name   HN) 0.00 0  3.00
assign (resid 31 and name  HB#) (resid 32 and name   HA) 0.00 0  5.00
assign (resid 31 and name  HB#) (resid 34 and name   HN) 0.00 0  5.00
assign (resid 31 and name  HB#) (resid 34 and name  HB2) 0.00 0  5.00
assign (resid 31 and name  HB#) (resid 34 and name  HB1) 0.00 0  5.00
assign (resid 31 and name  HB#) (resid 177 and name  HG#) 0.00 0  6.00
!32 GLN
assign (resid 32 and name  HB2) (resid 33 and name   HN) 0.00 0  4.00
assign (resid 32 and name  HB1) (resid 33 and name   HN) 0.00 0  4.00
!33 LEU
assign (resid 33 and name   HN) (resid 34 and name   HN) 0.00 0  3.00
assign (resid 33 and name   HN) (resid 35 and name   HN) 0.00 0  4.50
assign (resid 33 and name   HN) (resid 36 and name   HN) 0.00 0  5.00
assign (resid 33 and name   HA) (resid 118 and name HG2#) 0.00 0  5.00
assign (resid 33 and name  HB#) (resid 34 and name   HN) 0.00 0  4.00
assign (resid 33 and name  HB#) (resid 169 and name  HE#) 0.00 0  6.88
assign (resid 33 and name  HB#) (resid 169 and name   HH) 0.00 0  5.00
assign (resid 33 and name  HD#) (resid 34 and name   HN) 0.00 0  6.00
assign (resid 33 and name  HD#) (resid 118 and name   HB) 0.00 0  6.57
assign (resid 33 and name  HD#) (resid 121 and name   HN) 0.00 0  6.00
assign (resid 33 and name  HD#) (resid 121 and name HG1#) 0.00 0  6.00
assign (resid 33 and name  HD#) (resid 121 and name HG2#) 0.00 0  6.00
assign (resid 33 and name  HD#) (resid 169 and name  HE#) 0.00 0  6.00
assign (resid 33 and name    O) (resid 37 and name    N) 0.00 0  3.30
assign (resid 33 and name    O) (resid 37 and name   HN) 0.00 0  2.30
!34 ASN
assign (resid 34 and name   HN) (resid 35 and name   HN) 0.00 0  3.00
assign (resid 34 and name   HN) (resid 36 and name   HN) 0.00 0  4.50
assign (resid 34 and name   HN) (resid 37 and name   HN) 0.00 0  5.00
assign (resid 34 and name   HN) (resid 169 and name  HE#) 0.00 0  6.00
assign (resid 34 and name   HN) (resid 173 and name HG2#) 0.00 0  6.00
assign (resid 34 and name   HN) (resid 173 and name HD1#) 0.00 0  6.00
assign (resid 34 and name   HN) (resid 177 and name   HB) 0.00 0  6.00
assign (resid 34 and name   HN) (resid 177 and name  HG#) 0.00 0  5.00
assign (resid 34 and name   HA) (resid 37 and name   HN) 0.00 0  4.00
assign (resid 34 and name   HA) (resid 37 and name  HB#) 0.00 0  5.00
assign (resid 34 and name   HA) (resid 173 and name HG2#) 0.00 0  6.00
assign (resid 34 and name   HA) (resid 174 and name   HN) 0.00 0  5.00
assign (resid 34 and name  HB2) (resid 35 and name   HN) 0.00 0  4.00
assign (resid 34 and name  HB2) (resid 36 and name   HN) 0.00 0  6.00
assign (resid 34 and name  HB2) (resid 173 and name HG2#) 0.00 0  6.00
assign (resid 34 and name  HB2) (resid 177 and name  HG#) 0.00 0  6.00
assign (resid 34 and name  HB1) (resid 35 and name   HN) 0.00 0  4.00
assign (resid 34 and name  HB1) (resid 36 and name   HN) 0.00 0  6.00
assign (resid 34 and name  HB1) (resid 173 and name HG2#) 0.00 0  6.00
assign (resid 34 and name  HB1) (resid 177 and name  HG#) 0.00 0  6.00
assign (resid 34 and name  HB#) (resid 37 and name   HN) 0.00 0  5.88
assign (resid 34 and name  HB#) (resid 174 and name   HA) 0.00 0  6.88
assign (resid 34 and name HD21) (resid 35 and name   HN) 0.00 0  5.00
assign (resid 34 and name HD21) (resid 177 and name  HG#) 0.00 0  5.00
assign (resid 34 and name HD22) (resid 35 and name   HN) 0.00 0  5.00
assign (resid 34 and name HD22) (resid 177 and name  HG#) 0.00 0  5.00
assign (resid 34 and name HD2#) (resid 173 and name HG2#) 0.00 0  6.87
assign (resid 34 and name    O) (resid 38 and name    N) 0.00 0  3.30
assign (resid 34 and name    O) (resid 38 and name   HN) 0.00 0  2.30
!35 GLY
assign (resid 35 and name   HN) (resid 36 and name   HN) 0.00 0  3.00
assign (resid 35 and name   HN) (resid 36 and name   HA) 0.00 0  6.00
assign (resid 35 and name   HN) (resid 37 and name   HN) 0.00 0  5.00
assign (resid 35 and name  HA#) (resid 37 and name   HN) 0.00 0  5.00
assign (resid 35 and name  HA#) (resid 38 and name   HN) 0.00 0  5.00
assign (resid 35 and name  HA#) (resid 39 and name   HN) 0.00 0  5.00
assign (resid 35 and name    O) (resid 39 and name    N) 0.00 0  3.30
assign (resid 35 and name    O) (resid 39 and name   HN) 0.00 0  2.30
!36 SER
assign (resid 36 and name   HN) (resid 37 and name   HN) 0.00 0  3.00
assign (resid 36 and name   HA) (resid 38 and name   HN) 0.00 0  4.50
assign (resid 36 and name   HA) (resid 39 and name   HN) 0.00 0  4.00
assign (resid 36 and name   HA) (resid 39 and name  HB#) 0.00 0  5.00
assign (resid 36 and name   HA) (resid 40 and name   HN) 0.00 0  4.50
assign (resid 36 and name  HB2) (resid 37 and name   HN) 0.00 0  4.00
assign (resid 36 and name  HB2) (resid 39 and name  HB#) 0.00 0  5.00
assign (resid 36 and name  HB1) (resid 37 and name   HN) 0.00 0  4.00
assign (resid 36 and name  HB1) (resid 39 and name  HB#) 0.00 0  5.00
assign (resid 36 and name    O) (resid 40 and name    N) 0.00 0  3.30
assign (resid 36 and name    O) (resid 40 and name   HN) 0.00 0  2.30
!37 ALA
assign (resid 37 and name   HN) (resid 38 and name   HN) 0.00 0  3.00
assign (resid 37 and name   HN) (resid 39 and name   HN) 0.00 0  4.50
assign (resid 37 and name   HN) (resid 41 and name   HN) 0.00 0  5.00
assign (resid 37 and name   HN) (resid 169 and name  HE#) 0.00 0  6.00
assign (resid 37 and name   HN) (resid 169 and name   HH) 0.00 0  6.00
assign (resid 37 and name   HN) (resid 170 and name   HA) 0.00 0  6.00
assign (resid 37 and name   HN) (resid 173 and name HG2#) 0.00 0  8.00
assign (resid 37 and name   HN) (resid 173 and name HD1#) 0.00 0  8.00
assign (resid 37 and name   HA) (resid 38 and name   HA) 0.00 0  6.00
assign (resid 37 and name   HA) (resid 39 and name   HN) 0.00 0  5.00
assign (resid 37 and name   HA) (resid 40 and name   HN) 0.00 0  5.00
assign (resid 37 and name   HA) (resid 169 and name  HB2) 0.00 0  6.00
assign (resid 37 and name   HA) (resid 169 and name  HB1) 0.00 0  6.00
assign (resid 37 and name   HA) (resid 169 and name  HB#) 0.00 0  5.45
assign (resid 37 and name   HA) (resid 169 and name  HE#) 0.00 0  4.00
assign (resid 37 and name  HB#) (resid 38 and name   HN) 0.00 0  4.00
assign (resid 37 and name  HB#) (resid 38 and name   HA) 0.00 0  5.00
assign (resid 37 and name  HB#) (resid 38 and name  HB#) 0.00 0  5.00
assign (resid 37 and name  HB#) (resid 39 and name   HN) 0.00 0  6.00
assign (resid 37 and name  HB#) (resid 169 and name  HD#) 0.00 0  5.00
assign (resid 37 and name  HB#) (resid 169 and name  HE#) 0.00 0  5.00
assign (resid 37 and name  HB#) (resid 169 and name   HH) 0.00 0  5.00
assign (resid 37 and name  HB#) (resid 170 and name   HN) 0.00 0  5.00
assign (resid 37 and name  HB#) (resid 170 and name   HA) 0.00 0  5.00
assign (resid 37 and name  HB#) (resid 171 and name   HN) 0.00 0  6.00
!38 ASN
assign (resid 38 and name   HN) (resid 39 and name   HN) 0.00 0  3.50
assign (resid 38 and name   HN) (resid 39 and name  HB#) 0.00 0  5.00
assign (resid 38 and name   HN) (resid 40 and name   HN) 0.00 0  4.50
assign (resid 38 and name   HN) (resid 169 and name  HE#) 0.00 0  8.00
assign (resid 38 and name   HN) (resid 170 and name   HA) 0.00 0  5.00
assign (resid 38 and name   HA) (resid 41 and name  HD#) 0.00 0  6.00
assign (resid 38 and name   HA) (resid 42 and name   HN) 0.00 0  5.00
assign (resid 38 and name  HB#) (resid 39 and name   HN) 0.00 0  4.00
assign (resid 38 and name  HB#) (resid 40 and name   HN) 0.00 0  6.88
assign (resid 38 and name HD21) (resid 39 and name   HN) 0.00 0  6.00
assign (resid 38 and name HD21) (resid 42 and name HD1#) 0.00 0  5.00
assign (resid 38 and name HD22) (resid 39 and name   HN) 0.00 0  6.00
assign (resid 38 and name HD22) (resid 42 and name HD1#) 0.00 0  5.00
assign (resid 38 and name HD2#) (resid 42 and name HD1#) 0.00 0  4.44
!39 ALA
assign (resid 39 and name   HN) (resid 40 and name   HN) 0.00 0  4.00
assign (resid 39 and name   HN) (resid 42 and name   HN) 0.00 0  5.00
assign (resid 39 and name   HA) (resid 42 and name   HN) 0.00 0  4.00
assign (resid 39 and name   HA) (resid 42 and name   HB) 0.00 0  4.00
assign (resid 39 and name   HA) (resid 42 and name HG2#) 0.00 0  5.00
assign (resid 39 and name   HA) (resid 42 and name HG1#) 0.00 0  5.88
assign (resid 39 and name   HA) (resid 42 and name HD1#) 0.00 0  5.00
assign (resid 39 and name   HA) (resid 43 and name   HN) 0.00 0  5.00
assign (resid 39 and name  HB#) (resid 40 and name   HN) 0.00 0  4.00
assign (resid 39 and name    O) (resid 43 and name    N) 0.00 0  3.30
assign (resid 39 and name    O) (resid 43 and name   HN) 0.00 0  2.30
!40 LEU
assign (resid 40 and name   HN) (resid 43 and name   HN) 0.00 0  5.00
assign (resid 40 and name   HA) (resid 43 and name   HN) 0.00 0  4.00
assign (resid 40 and name   HA) (resid 44 and name   HN) 0.00 0  4.00
assign (resid 40 and name HD1#) (resid 44 and name  HB2) 0.00 0  8.14
assign (resid 40 and name HD1#) (resid 44 and name  HB1) 0.00 0  8.14
assign (resid 40 and name HD1#) (resid 44 and name  HD#) 0.00 0  6.00
assign (resid 40 and name HD1#) (resid 44 and name  HE#) 0.00 0  6.00
assign (resid 40 and name HD2#) (resid 44 and name  HB2) 0.00 0  8.14
assign (resid 40 and name HD2#) (resid 44 and name  HB1) 0.00 0  8.14
assign (resid 40 and name HD2#) (resid 44 and name  HD#) 0.00 0  6.00
assign (resid 40 and name HD2#) (resid 44 and name  HE#) 0.00 0  6.00
assign (resid 40 and name  HD#) (resid 43 and name   HN) 0.00 0  6.00
assign (resid 40 and name  HD#) (resid 44 and name  HB#) 0.00 0  6.51
assign (resid 40 and name  HD#) (resid 115 and name   HN) 0.00 0  6.00
assign (resid 40 and name  HD#) (resid 118 and name   HN) 0.00 0  8.00
assign (resid 40 and name  HD#) (resid 169 and name  HE#) 0.00 0  8.00
assign (resid 40 and name  HD#) (resid 169 and name   HH) 0.00 0  6.00
assign (resid 40 and name    O) (resid 44 and name    N) 0.00 0  3.30
assign (resid 40 and name    O) (resid 44 and name   HN) 0.00 0  2.30
!41 PHE
assign (resid 41 and name   HA) (resid 44 and name   HN) 0.00 0  4.00
assign (resid 41 and name   HA) (resid 45 and name   HN) 0.00 0  5.00
assign (resid 41 and name  HD#) (resid 42 and name HD1#) 0.00 0  5.00
assign (resid 41 and name  HD#) (resid 43 and name   HN) 0.00 0  6.00
assign (resid 41 and name  HD#) (resid 44 and name  HB#) 0.00 0  5.88
assign (resid 41 and name  HD#) (resid 45 and name   HN) 0.00 0  5.00
assign (resid 41 and name  HD#) (resid 45 and name  HD#) 0.00 0  6.00
assign (resid 41 and name  HD#) (resid 45 and name  HE#) 0.00 0  6.00
assign (resid 41 and name  HD#) (resid 56 and name HD1#) 0.00 0  6.00
assign (resid 41 and name  HD#) (resid 56 and name HD2#) 0.00 0  6.00
assign (resid 41 and name  HD#) (resid 60 and name  HB#) 0.00 0  6.88
assign (resid 41 and name  HD#) (resid 166 and name HD1#) 0.00 0  6.00
assign (resid 41 and name  HD#) (resid 166 and name HD2#) 0.00 0  6.00
assign (resid 41 and name  HD#) (resid 167 and name   HN) 0.00 0  5.00
assign (resid 41 and name  HD#) (resid 167 and name  HA#) 0.00 0  6.88
assign (resid 41 and name  HE#) (resid 45 and name  HD#) 0.00 0  5.00
assign (resid 41 and name  HE#) (resid 45 and name  HE#) 0.00 0  6.00
assign (resid 41 and name  HE#) (resid 56 and name  HB#) 0.00 0  5.88
assign (resid 41 and name  HE#) (resid 56 and name HD1#) 0.00 0  6.00
assign (resid 41 and name  HE#) (resid 56 and name HD2#) 0.00 0  6.00
assign (resid 41 and name  HE#) (resid 60 and name   HA) 0.00 0  5.00
assign (resid 41 and name  HE#) (resid 60 and name  HB#) 0.00 0  5.88
assign (resid 41 and name  HE#) (resid 167 and name   HN) 0.00 0  4.00
assign (resid 41 and name  HE#) (resid 167 and name  HA1) 0.00 0  6.00
assign (resid 41 and name  HE#) (resid 167 and name  HA2) 0.00 0  6.00
assign (resid 41 and name   HZ) (resid 45 and name  HD#) 0.00 0  6.00
assign (resid 41 and name   HZ) (resid 45 and name  HE#) 0.00 0  5.00
assign (resid 41 and name   HZ) (resid 56 and name   HN) 0.00 0  6.00
assign (resid 41 and name   HZ) (resid 56 and name  HB2) 0.00 0  5.00
assign (resid 41 and name   HZ) (resid 56 and name  HB1) 0.00 0  5.00
assign (resid 41 and name   HZ) (resid 56 and name HD1#) 0.00 0  6.00
assign (resid 41 and name   HZ) (resid 56 and name HD2#) 0.00 0  6.00
assign (resid 41 and name   HZ) (resid 60 and name   HA) 0.00 0  5.00
assign (resid 41 and name   HZ) (resid 60 and name  HB#) 0.00 0  5.88
assign (resid 41 and name   HZ) (resid 167 and name  HA#) 0.00 0  5.88
assign (resid 41 and name    O) (resid 45 and name    N) 0.00 0  3.30
assign (resid 41 and name    O) (resid 45 and name   HN) 0.00 0  2.30
!42 ILE
assign (resid 42 and name   HN) (resid 43 and name   HN) 0.00 0  4.00
assign (resid 42 and name   HN) (resid 44 and name   HN) 0.00 0  5.00
assign (resid 42 and name   HN) (resid 44 and name  HB#) 0.00 0  5.88
assign (resid 42 and name   HN) (resid 45 and name  HD#) 0.00 0  6.00
assign (resid 42 and name   HN) (resid 166 and name  HD#) 0.00 0  7.57
assign (resid 42 and name   HA) (resid 44 and name   HN) 0.00 0  4.50
assign (resid 42 and name   HA) (resid 45 and name   HN) 0.00 0  4.00
assign (resid 42 and name   HA) (resid 45 and name  HD#) 0.00 0  5.00
assign (resid 42 and name   HA) (resid 45 and name  HE#) 0.00 0  4.00
assign (resid 42 and name   HA) (resid 56 and name  HD#) 0.00 0  7.57
assign (resid 42 and name HG2#) (resid 43 and name   HN) 0.00 0  5.00
assign (resid 42 and name HG2#) (resid 45 and name  HD#) 0.00 0  6.00
assign (resid 42 and name HG2#) (resid 45 and name  HE#) 0.00 0  5.00
assign (resid 42 and name HG2#) (resid 46 and name HG2#) 0.00 0  6.00
assign (resid 42 and name HG1#) (resid 45 and name  HD#) 0.00 0  5.88
assign (resid 42 and name HG1#) (resid 45 and name  HE#) 0.00 0  8.88
assign (resid 42 and name HD1#) (resid 43 and name   HN) 0.00 0  5.00
assign (resid 42 and name HD1#) (resid 45 and name  HD#) 0.00 0  5.00
assign (resid 42 and name HD1#) (resid 45 and name  HE#) 0.00 0  5.00
assign (resid 42 and name    O) (resid 46 and name    N) 0.00 0  3.30
assign (resid 42 and name    O) (resid 46 and name   HN) 0.00 0  2.30
!43 SER
assign (resid 43 and name   HN) (resid 44 and name   HN) 0.00 0  4.00
assign (resid 43 and name   HN) (resid 44 and name  HB#) 0.00 0  4.88
assign (resid 43 and name   HN) (resid 45 and name   HN) 0.00 0  4.50
assign (resid 43 and name   HN) (resid 45 and name  HD#) 0.00 0  8.00
assign (resid 43 and name   HN) (resid 45 and name  HE#) 0.00 0  8.00
assign (resid 43 and name   HA) (resid 45 and name   HN) 0.00 0  5.00
!44 TYR
assign (resid 44 and name   HN) (resid 44 and name  HD#) 0.00 0  4.00
assign (resid 44 and name   HN) (resid 45 and name   HN) 0.00 0  4.00
assign (resid 44 and name   HN) (resid 46 and name   HN) 0.00 0  6.00
assign (resid 44 and name   HN) (resid 111 and name  HD#) 0.00 0  7.00
assign (resid 44 and name   HN) (resid 166 and name  HD#) 0.00 0  8.00
assign (resid 44 and name   HA) (resid 47 and name  HB#) 0.00 0  6.00
assign (resid 44 and name  HB2) (resid 45 and name   HN) 0.00 0  4.00
assign (resid 44 and name  HB1) (resid 45 and name   HN) 0.00 0  4.00
assign (resid 44 and name  HB#) (resid 45 and name  HD#) 0.00 0  6.88
assign (resid 44 and name  HB#) (resid 111 and name  HD#) 0.00 0  6.88
assign (resid 44 and name  HB#) (resid 166 and name  HD#) 0.00 0  8.45
assign (resid 44 and name  HD#) (resid 45 and name   HN) 0.00 0  4.00
assign (resid 44 and name  HE#) (resid 45 and name   HN) 0.00 0  4.00
assign (resid 44 and name  HD#) (resid 45 and name   HA) 0.00 0  5.00
assign (resid 44 and name  HE#) (resid 45 and name   HA) 0.00 0  5.00
assign (resid 44 and name  HD#) (resid 46 and name   HN) 0.00 0  6.00
assign (resid 44 and name  HE#) (resid 46 and name   HN) 0.00 0  6.00
assign (resid 44 and name  HD#) (resid 48 and name HE21) 0.00 0  6.00
assign (resid 44 and name  HE#) (resid 48 and name HE21) 0.00 0  6.00
assign (resid 44 and name  HD#) (resid 48 and name HE22) 0.00 0  6.00
assign (resid 44 and name  HE#) (resid 48 and name HE22) 0.00 0  6.00
assign (resid 44 and name  HD#) (resid 111 and name  HD#) 0.00 0  6.00
assign (resid 44 and name  HE#) (resid 111 and name  HD#) 0.00 0  6.00
assign (resid 44 and name  HD#) (resid 160 and name   HA) 0.00 0  6.00
assign (resid 44 and name  HE#) (resid 160 and name   HA) 0.00 0  6.00
assign (resid 44 and name  HD#) (resid 162 and name   HN) 0.00 0  6.00
assign (resid 44 and name  HE#) (resid 162 and name   HN) 0.00 0  6.00
assign (resid 44 and name  HD#) (resid 163 and name   HN) 0.00 0  6.00
assign (resid 44 and name  HE#) (resid 163 and name   HN) 0.00 0  6.00
assign (resid 44 and name  HD#) (resid 166 and name   HN) 0.00 0  6.00
assign (resid 44 and name  HE#) (resid 166 and name   HN) 0.00 0  6.00
assign (resid 44 and name  HD#) (resid 167 and name   HN) 0.00 0  8.00
assign (resid 44 and name  HE#) (resid 167 and name   HN) 0.00 0  8.00
!45 TYR
assign (resid 45 and name   HN) (resid 45 and name  HD#) 0.00 0  4.00
assign (resid 45 and name   HN) (resid 46 and name   HN) 0.00 0  4.00
assign (resid 45 and name   HN) (resid 47 and name   HN) 0.00 0  4.50
assign (resid 45 and name   HA) (resid 48 and name   HN) 0.00 0  3.00
assign (resid 45 and name   HA) (resid 48 and name  HB#) 0.00 0  6.00
assign (resid 45 and name  HB2) (resid 46 and name   HN) 0.00 0  5.00
assign (resid 45 and name  HB2) (resid 47 and name   HN) 0.00 0  6.00
assign (resid 45 and name  HB2) (resid 56 and name  HD#) 0.00 0  8.00
assign (resid 45 and name  HB1) (resid 46 and name   HN) 0.00 0  5.00
assign (resid 45 and name  HB1) (resid 47 and name   HN) 0.00 0  6.00
assign (resid 45 and name  HB1) (resid 56 and name  HD#) 0.00 0  8.00
assign (resid 45 and name  HB#) (resid 46 and name   HN) 0.00 0  4.44
assign (resid 45 and name  HD#) (resid 46 and name   HN) 0.00 0  4.00
assign (resid 45 and name  HD#) (resid 46 and name   HA) 0.00 0  5.00
assign (resid 45 and name  HD#) (resid 46 and name   HB) 0.00 0  6.00
assign (resid 45 and name  HD#) (resid 46 and name HG2#) 0.00 0  5.00
assign (resid 45 and name  HD#) (resid 56 and name HD1#) 0.00 0  6.00
assign (resid 45 and name  HD#) (resid 56 and name HD2#) 0.00 0  6.00
assign (resid 45 and name  HD#) (resid 60 and name  HB#) 0.00 0  6.88
assign (resid 45 and name  HE#) (resid 46 and name   HA) 0.00 0  5.00
assign (resid 45 and name  HE#) (resid 46 and name HG2#) 0.00 0  5.00
assign (resid 45 and name  HE#) (resid 47 and name   HN) 0.00 0  7.00
assign (resid 45 and name  HE#) (resid 52 and name  HB#) 0.00 0  7.00
assign (resid 45 and name  HE#) (resid 52 and name  HD#) 0.00 0  7.00
assign (resid 45 and name  HE#) (resid 54 and name   HN) 0.00 0  6.00
assign (resid 45 and name  HE#) (resid 56 and name HD1#) 0.00 0  6.00
assign (resid 45 and name  HE#) (resid 56 and name HD2#) 0.00 0  6.00
assign (resid 45 and name  HE#) (resid 60 and name  HB#) 0.00 0  6.88
!46 THR
assign (resid 46 and name   HN) (resid 47 and name   HN) 0.00 0  4.00
assign (resid 46 and name   HA) (resid 47 and name   HA) 0.00 0  6.00
assign (resid 46 and name   HB) (resid 47 and name   HN) 0.00 0  4.00
assign (resid 46 and name HG2#) (resid 47 and name   HN) 0.00 0  5.00
!47 ALA
assign (resid 47 and name   HN) (resid 48 and name   HN) 0.00 0  3.00
assign (resid 47 and name   HN) (resid 108 and name   HA) 0.00 0  5.00
assign (resid 47 and name   HN) (resid 111 and name   HG) 0.00 0  6.00
assign (resid 47 and name   HN) (resid 111 and name  HD#) 0.00 0  6.00
assign (resid 47 and name  HB#) (resid 48 and name   HN) 0.00 0  4.00
assign (resid 47 and name  HB#) (resid 48 and name HE2#) 0.00 0  5.00
assign (resid 47 and name  HB#) (resid 108 and name   HA) 0.00 0  5.00
assign (resid 47 and name  HB#) (resid 111 and name  HD#) 0.00 0  5.00
!48 GLN
assign (resid 48 and name   HN) (resid 49 and name   HN) 0.00 0  3.00
assign (resid 48 and name HE2#) (resid 49 and name   HN) 0.00 0  5.37
assign (resid 48 and name HE2#) (resid 105 and name  HB#) 0.00 0  6.00
assign (resid 48 and name HE2#) (resid 111 and name  HD#) 0.00 0  6.00
!49 GLY
assign (resid 49 and name   HN) (resid 50 and name   HN) 0.00 0  4.00
assign (resid 49 and name   HN) (resid 52 and name  HD#) 0.00 0  6.00
assign (resid 49 and name  HA#) (resid 50 and name   HN) 0.00 0  3.00
assign (resid 49 and name  HA#) (resid 50 and name   HA) 0.00 0  5.88
assign (resid 49 and name  HA#) (resid 53 and name  HD#) 0.00 0  7.75
!50 GLU
assign (resid 50 and name   HN) (resid 52 and name   HN) 0.00 0  4.50
assign (resid 50 and name   HN) (resid 53 and name  HD#) 0.00 0  6.88
assign (resid 50 and name   HA) (resid 51 and name   HA) 0.00 0  4.00
assign (resid 50 and name   HA) (resid 52 and name   HN) 0.00 0  4.50
assign (resid 50 and name   HA) (resid 53 and name  HD#) 0.00 0  5.88
assign (resid 50 and name   HA) (resid 54 and name   HN) 0.00 0  5.00
!51 PRO
assign (resid 51 and name   HA) (resid 52 and name   HN) 0.00 0  3.00
assign (resid 51 and name   HA) (resid 52 and name  HD#) 0.00 0  6.00
assign (resid 51 and name   HA) (resid 55 and name HD21) 0.00 0  6.00
assign (resid 51 and name   HA) (resid 55 and name HD22) 0.00 0  6.00
assign (resid 51 and name   HA) (resid 59 and name  HD#) 0.00 0  7.57
assign (resid 51 and name  HD#) (resid 155 and name   HB) 0.00 0  5.88
!52 PHE
assign (resid 52 and name   HN) (resid 53 and name  HB#) 0.00 0  5.88
assign (resid 52 and name   HN) (resid 53 and name  HD#) 0.00 0  4.88
assign (resid 52 and name   HN) (resid 59 and name  HD#) 0.00 0  8.00
assign (resid 52 and name   HA) (resid 55 and name  HB#) 0.00 0  4.88
assign (resid 52 and name   HA) (resid 56 and name  HB#) 0.00 0  6.88
assign (resid 52 and name   HA) (resid 56 and name  HD#) 0.00 0  7.57
assign (resid 52 and name   HA) (resid 59 and name  HD#) 0.00 0  6.00
assign (resid 52 and name  HB2) (resid 53 and name  HD2) 0.00 0  5.75
assign (resid 52 and name  HB2) (resid 53 and name  HD1) 0.00 0  5.75
assign (resid 52 and name  HB1) (resid 53 and name  HD2) 0.00 0  5.75
assign (resid 52 and name  HB1) (resid 53 and name  HD1) 0.00 0  5.75
assign (resid 52 and name  HB#) (resid 53 and name  HD#) 0.00 0  4.80
assign (resid 52 and name  HB#) (resid 59 and name  HD#) 0.00 0  8.45
assign (resid 52 and name  HD#) (resid 53 and name  HD#) 0.00 0  5.88
assign (resid 52 and name  HD#) (resid 59 and name  HD#) 0.00 0  8.00
assign (resid 52 and name  HD#) (resid 160 and name   HN) 0.00 0  6.00
assign (resid 52 and name  HE#) (resid 59 and name  HD#) 0.00 0  8.00
assign (resid 52 and name  HE#) (resid 60 and name   HA) 0.00 0  6.00
assign (resid 52 and name  HE#) (resid 160 and name   HN) 0.00 0  6.00
assign (resid 52 and name   HZ) (resid 59 and name  HD#) 0.00 0  8.00
!53 PRO
assign (resid 53 and name  HD#) (resid 54 and name   HN) 0.00 0  4.88
!54 ASN
assign (resid 54 and name   HN) (resid 55 and name   HN) 0.00 0  3.00
assign (resid 54 and name   HN) (resid 55 and name   HA) 0.00 0  6.00
assign (resid 54 and name   HN) (resid 56 and name   HN) 0.00 0  5.00
assign (resid 54 and name   HA) (resid 56 and name   HN) 0.00 0  4.50
assign (resid 54 and name  HB#) (resid 56 and name   HN) 0.00 0  5.88
assign (resid 54 and name HD2#) (resid 55 and name HD2#) 0.00 0  6.73
!55 ASN
assign (resid 55 and name   HN) (resid 56 and name   HN) 0.00 0  3.00
assign (resid 55 and name   HN) (resid 56 and name  HB#) 0.00 0  5.88
assign (resid 55 and name   HN) (resid 56 and name  HD#) 0.00 0  7.57
assign (resid 55 and name   HN) (resid 57 and name   HN) 0.00 0  4.50
assign (resid 55 and name   HA) (resid 56 and name   HN) 0.00 0  3.00
assign (resid 55 and name   HA) (resid 56 and name  HB#) 0.00 0  5.88
assign (resid 55 and name   HA) (resid 56 and name   HG) 0.00 0  5.00
assign (resid 55 and name   HA) (resid 57 and name   HN) 0.00 0  4.50
assign (resid 55 and name   HA) (resid 58 and name   HN) 0.00 0  4.00
assign (resid 55 and name   HA) (resid 59 and name   HN) 0.00 0  4.50
assign (resid 55 and name   HA) (resid 59 and name  HD#) 0.00 0  8.00
assign (resid 55 and name  HB#) (resid 56 and name   HN) 0.00 0  4.00
assign (resid 55 and name  HB#) (resid 56 and name  HD#) 0.00 0  8.00
assign (resid 55 and name  HB#) (resid 59 and name  HD#) 0.00 0  6.00
assign (resid 55 and name HD21) (resid 59 and name HD1#) 0.00 0  8.14
assign (resid 55 and name HD21) (resid 59 and name HD2#) 0.00 0  8.14
assign (resid 55 and name HD22) (resid 59 and name HD1#) 0.00 0  8.14
assign (resid 55 and name HD22) (resid 59 and name HD2#) 0.00 0  8.14
assign (resid 55 and name HD2#) (resid 59 and name  HD#) 0.00 0  6.51
!56 LEU
assign (resid 56 and name   HN) (resid 57 and name   HN) 0.00 0  3.00
assign (resid 56 and name   HN) (resid 57 and name   HA) 0.00 0  5.00
assign (resid 56 and name   HN) (resid 58 and name   HN) 0.00 0  4.50
assign (resid 56 and name   HN) (resid 59 and name   HN) 0.00 0  5.00
assign (resid 56 and name   HN) (resid 59 and name  HD#) 0.00 0  6.00
assign (resid 56 and name   HA) (resid 58 and name   HN) 0.00 0  4.50
assign (resid 56 and name   HA) (resid 59 and name   HN) 0.00 0  4.00
assign (resid 56 and name  HB#) (resid 57 and name   HN) 0.00 0  4.00
assign (resid 56 and name  HB#) (resid 60 and name  HB#) 0.00 0  7.75
assign (resid 56 and name   HG) (resid 57 and name   HN) 0.00 0  5.00
assign (resid 56 and name   HG) (resid 58 and name   HN) 0.00 0  5.00
assign (resid 56 and name   HG) (resid 59 and name   HN) 0.00 0  6.00
assign (resid 56 and name  HD#) (resid 57 and name   HN) 0.00 0  6.00
assign (resid 56 and name  HD#) (resid 59 and name   HN) 0.00 0  8.00
assign (resid 56 and name  HD#) (resid 60 and name   HN) 0.00 0  6.00
assign (resid 56 and name  HD#) (resid 60 and name  HB#) 0.00 0  7.45
assign (resid 56 and name  HD#) (resid 167 and name  HA#) 0.00 0  7.45
!57 ASP
assign (resid 57 and name   HN) (resid 58 and name   HN) 0.00 0  3.00
assign (resid 57 and name   HN) (resid 59 and name   HN) 0.00 0  4.50
assign (resid 57 and name   HN) (resid 60 and name   HN) 0.00 0  5.00
assign (resid 57 and name   HA) (resid 60 and name   HN) 0.00 0  4.00
assign (resid 57 and name  HB2) (resid 58 and name   HN) 0.00 0  4.00
assign (resid 57 and name  HB1) (resid 58 and name   HN) 0.00 0  4.00
!58 LYS
assign (resid 58 and name   HN) (resid 59 and name   HN) 0.00 0  3.00
assign (resid 58 and name   HN) (resid 59 and name   HA) 0.00 0  6.00
assign (resid 58 and name   HN) (resid 59 and name HD1#) 0.00 0  5.00
assign (resid 58 and name   HN) (resid 59 and name HD2#) 0.00 0  5.00
assign (resid 58 and name   HN) (resid 60 and name   HN) 0.00 0  4.50
assign (resid 58 and name   HA) (resid 61 and name   HN) 0.00 0  5.00
!59 LEU
assign (resid 59 and name   HN) (resid 60 and name   HN) 0.00 0  3.00
assign (resid 59 and name  HB#) (resid 60 and name   HN) 0.00 0  4.00
assign (resid 59 and name HD1#) (resid 60 and name   HN) 0.00 0  6.00
assign (resid 59 and name HD1#) (resid 156 and name  HD#) 0.00 0  6.00
assign (resid 59 and name HD1#) (resid 156 and name   HZ) 0.00 0  6.00
assign (resid 59 and name HD2#) (resid 60 and name   HN) 0.00 0  6.00
assign (resid 59 and name HD2#) (resid 156 and name  HD#) 0.00 0  6.00
assign (resid 59 and name HD2#) (resid 156 and name   HZ) 0.00 0  6.00
assign (resid 59 and name  HD#) (resid 156 and name   HA) 0.00 0  7.57
assign (resid 59 and name  HD#) (resid 156 and name  HD#) 0.00 0  5.29
assign (resid 59 and name  HD#) (resid 156 and name  HE#) 0.00 0  6.57
!60 CYS
assign (resid 60 and name   HN) (resid 61 and name   HN) 0.00 0  3.00
assign (resid 60 and name   HN) (resid 164 and name  HG#) 0.00 0  5.00
assign (resid 60 and name   HA) (resid 163 and name   HN) 0.00 0  6.00
assign (resid 60 and name   HA) (resid 163 and name  HB#) 0.00 0  5.00
assign (resid 60 and name   HA) (resid 164 and name   HN) 0.00 0  5.00
assign (resid 60 and name   HA) (resid 164 and name   HA) 0.00 0  5.00
assign (resid 60 and name   HA) (resid 167 and name  HA#) 0.00 0  6.00
assign (resid 60 and name   SG) (resid 163 and name   CB) 3.00 0  0.10
assign (resid 60 and name   SG) (resid 163 and name   SG) 2.00 0  0.10
!61 GLY
assign (resid 61 and name   HN) (resid 62 and name  HD2) 0.00 0  3.00
assign (resid 61 and name   HN) (resid 62 and name  HD1) 0.00 0  3.00
assign (resid 61 and name   HN) (resid 164 and name  HG#) 0.00 0  5.00
assign (resid 61 and name   HN) (resid 168 and name HG2#) 0.00 0  7.00
!62 PRO
assign (resid 62 and name   HA) (resid 63 and name   HN) 0.00 0  2.50
assign (resid 62 and name   HA) (resid 168 and name   HA) 0.00 0  5.00
assign (resid 62 and name   HA) (resid 168 and name HG2#) 0.00 0  6.00
assign (resid 62 and name  HG#) (resid 63 and name   HN) 0.00 0  5.00
!63 ASN
assign (resid 63 and name   HN) (resid 168 and name   HN) 0.00 0  6.00
assign (resid 63 and name   HN) (resid 168 and name HG2#) 0.00 0  5.00
assign (resid 63 and name  HB#) (resid 64 and name   HN) 0.00 0  4.00
!64 VAL
assign (resid 64 and name   HN) (resid 65 and name   HN) 0.00 0  3.00
assign (resid 64 and name   HN) (resid 168 and name HG2#) 0.00 0  5.00
assign (resid 64 and name   HB) (resid 65 and name   HN) 0.00 0  5.00
!65 THR
assign (resid 65 and name   HN) (resid 67 and name   HN) 0.00 0  5.00
assign (resid 65 and name HG2#) (resid 67 and name   HN) 0.00 0  4.00
!66 ASP
assign (resid 66 and name   HN) (resid 67 and name   HN) 0.00 0  3.00
assign (resid 66 and name   HA) (resid 67 and name   HN) 0.00 0  3.00
!67 PHE
assign (resid 67 and name   HN) (resid 168 and name HG2#) 0.00 0  5.00
assign (resid 67 and name   HA) (resid 68 and name  HD2) 0.00 0  4.00
assign (resid 67 and name   HA) (resid 68 and name  HD1) 0.00 0  4.00
assign (resid 67 and name   HA) (resid 89 and name  HD#) 0.00 0  5.00
assign (resid 67 and name   HA) (resid 89 and name  HE#) 0.00 0  5.00
assign (resid 67 and name   HA) (resid 89 and name   HH) 0.00 0  6.00
assign (resid 67 and name  HB2) (resid 168 and name HG2#) 0.00 0  6.00
assign (resid 67 and name  HB1) (resid 168 and name HG2#) 0.00 0  6.00
assign (resid 67 and name  HB#) (resid 86 and name  HB#) 0.00 0  7.75
assign (resid 67 and name  HD#) (resid 68 and name  HD#) 0.00 0  6.88
assign (resid 67 and name  HD#) (resid 89 and name   HH) 0.00 0  5.00
assign (resid 67 and name  HD#) (resid 165 and name  HD#) 0.00 0  7.57
assign (resid 67 and name  HD#) (resid 168 and name HG2#) 0.00 0  6.00
assign (resid 67 and name  HD#) (resid 169 and name   HN) 0.00 0  6.00
assign (resid 67 and name  HD#) (resid 172 and name   HB) 0.00 0  5.00
assign (resid 67 and name  HD#) (resid 172 and name  HG#) 0.00 0  6.00
assign (resid 67 and name  HE#) (resid 86 and name  HB#) 0.00 0  6.88
assign (resid 67 and name  HE#) (resid 89 and name  HE#) 0.00 0  6.00
assign (resid 67 and name  HE#) (resid 168 and name HG2#) 0.00 0  6.00
assign (resid 67 and name  HE#) (resid 172 and name   HN) 0.00 0  6.00
assign (resid 67 and name  HE#) (resid 172 and name  HG#) 0.00 0  6.00
assign (resid 67 and name   HZ) (resid 68 and name  HD#) 0.00 0  6.88
assign (resid 67 and name   HZ) (resid 168 and name   HA) 0.00 0  6.00
assign (resid 67 and name   HZ) (resid 172 and name   HB) 0.00 0  5.00
!69 PRO
assign (resid 69 and name   HA) (resid 70 and name   HN) 0.00 0  3.00
!70 PHE
assign (resid 70 and name   HN) (resid 172 and name   HB) 0.00 0  6.00
assign (resid 70 and name  HB2) (resid 172 and name   HB) 0.00 0  4.00
assign (resid 70 and name  HB2) (resid 176 and name HG1#) 0.00 0  9.12
assign (resid 70 and name  HB2) (resid 176 and name HG2#) 0.00 0  9.12
assign (resid 70 and name  HB1) (resid 172 and name   HB) 0.00 0  4.00
assign (resid 70 and name  HB1) (resid 176 and name HG1#) 0.00 0  9.12
assign (resid 70 and name  HB1) (resid 176 and name HG2#) 0.00 0  9.12
assign (resid 70 and name  HB#) (resid 176 and name  HG#) 0.00 0  7.51
assign (resid 70 and name  HD#) (resid 71 and name   HN) 0.00 0  4.00
assign (resid 70 and name  HD#) (resid 72 and name   HN) 0.00 0  5.00
assign (resid 70 and name  HD#) (resid 72 and name   HA) 0.00 0  6.00
assign (resid 70 and name  HD#) (resid 83 and name   HN) 0.00 0  5.00
assign (resid 70 and name  HD#) (resid 83 and name   HA) 0.00 0  6.00
assign (resid 70 and name  HD#) (resid 172 and name   HB) 0.00 0  5.00
assign (resid 70 and name  HD#) (resid 176 and name   HA) 0.00 0  5.00
assign (resid 70 and name  HD#) (resid 176 and name HG1#) 0.00 0  6.00
assign (resid 70 and name  HD#) (resid 176 and name HG2#) 0.00 0  6.00
assign (resid 70 and name  HD#) (resid 179 and name  HB#) 0.00 0  6.00
assign (resid 70 and name  HE#) (resid 71 and name   HN) 0.00 0  6.00
assign (resid 70 and name  HE#) (resid 72 and name   HN) 0.00 0  5.00
assign (resid 70 and name  HE#) (resid 72 and name   HA) 0.00 0  6.00
assign (resid 70 and name  HE#) (resid 80 and name   HA) 0.00 0  6.00
assign (resid 70 and name  HE#) (resid 82 and name   HN) 0.00 0  5.00
assign (resid 70 and name  HE#) (resid 83 and name   HN) 0.00 0  5.00
assign (resid 70 and name  HE#) (resid 176 and name   HA) 0.00 0  5.00
assign (resid 70 and name  HE#) (resid 176 and name HG1#) 0.00 0  6.00
assign (resid 70 and name  HE#) (resid 176 and name HG2#) 0.00 0  6.00
assign (resid 70 and name   HZ) (resid 83 and name   HN) 0.00 0  6.00
assign (resid 70 and name   HZ) (resid 83 and name  HB#) 0.00 0  5.88
assign (resid 70 and name   HZ) (resid 176 and name   HA) 0.00 0  5.00
assign (resid 70 and name   HZ) (resid 176 and name HG1#) 0.00 0  6.00
assign (resid 70 and name   HZ) (resid 176 and name HG2#) 0.00 0  6.00
assign (resid 70 and name   HZ) (resid 179 and name  HB#) 0.00 0  6.00
!71 HIS
assign (resid 71 and name   HN) (resid 72 and name   HN) 0.00 0  4.00
assign (resid 71 and name   HN) (resid 72 and name  HB#) 0.00 0  6.00
assign (resid 71 and name   HN) (resid 73 and name   HN) 0.00 0  4.50
assign (resid 71 and name   HA) (resid 72 and name   HN) 0.00 0  3.00
assign (resid 71 and name   HA) (resid 72 and name  HB#) 0.00 0  5.00
!72 ALA
assign (resid 72 and name   HN) (resid 73 and name   HN) 0.00 0  4.00
assign (resid 72 and name   HN) (resid 74 and name   HN) 0.00 0  6.00
assign (resid 72 and name   HN) (resid 175 and name  HG#) 0.00 0  7.56
assign (resid 72 and name   HA) (resid 74 and name   HN) 0.00 0  4.50
assign (resid 72 and name   HA) (resid 179 and name  HB#) 0.00 0  6.00
assign (resid 72 and name  HB#) (resid 73 and name   HA) 0.00 0  5.00
assign (resid 72 and name  HB#) (resid 74 and name   HN) 0.00 0  4.00
!73 ASN
assign (resid 73 and name   HN) (resid 74 and name   HN) 0.00 0  3.00
assign (resid 73 and name   HN) (resid 74 and name  HA#) 0.00 0  4.88
assign (resid 73 and name   HN) (resid 75 and name   HN) 0.00 0  4.50
assign (resid 73 and name   HA) (resid 74 and name   HN) 0.00 0  3.00
assign (resid 73 and name  HB#) (resid 74 and name   HN) 0.00 0  4.00
!74 GLY
assign (resid 74 and name   HN) (resid 75 and name   HN) 0.00 0  4.00
assign (resid 74 and name   HN) (resid 79 and name  HG#) 0.00 0  5.00
assign (resid 74 and name   HN) (resid 79 and name  HD#) 0.00 0  5.00
assign (resid 74 and name  HA1) (resid 75 and name HG2#) 0.00 0  6.00
assign (resid 74 and name  HA2) (resid 75 and name HG2#) 0.00 0  6.00
assign (resid 74 and name  HA#) (resid 75 and name   HN) 0.00 0  3.22
!75 THR
assign (resid 75 and name   HN) (resid 76 and name   HN) 0.00 0  4.00
assign (resid 75 and name   HN) (resid 78 and name   HN) 0.00 0  4.50
assign (resid 75 and name   HN) (resid 79 and name   HN) 0.00 0  6.00
assign (resid 75 and name   HA) (resid 76 and name   HN) 0.00 0  3.00
assign (resid 75 and name   HA) (resid 78 and name   HN) 0.00 0  4.00
assign (resid 75 and name   HB) (resid 76 and name   HN) 0.00 0  4.00
assign (resid 75 and name   HB) (resid 77 and name   HN) 0.00 0  5.00
assign (resid 75 and name   HB) (resid 78 and name   HN) 0.00 0  5.00
assign (resid 75 and name   HB) (resid 79 and name   HN) 0.00 0  6.00
assign (resid 75 and name HG2#) (resid 76 and name   HN) 0.00 0  4.00
assign (resid 75 and name HG2#) (resid 77 and name  HB#) 0.00 0  5.88
assign (resid 75 and name HG2#) (resid 78 and name   HN) 0.00 0  4.00
assign (resid 75 and name    O) (resid 79 and name    N) 0.00 0  3.30
assign (resid 75 and name    O) (resid 79 and name   HN) 0.00 0  2.30
!76 GLU
assign (resid 76 and name   HN) (resid 77 and name   HN) 0.00 0  4.00
assign (resid 76 and name   HN) (resid 78 and name   HN) 0.00 0  5.00
assign (resid 76 and name   HA) (resid 79 and name   HN) 0.00 0  4.00
assign (resid 76 and name  HB#) (resid 137 and name  HE#) 0.00 0  6.88
assign (resid 76 and name    O) (resid 80 and name    N) 0.00 0  3.30
assign (resid 76 and name    O) (resid 80 and name   HN) 0.00 0  2.30
!77 LYS
assign (resid 77 and name   HN) (resid 78 and name   HN) 0.00 0  4.00
assign (resid 77 and name   HN) (resid 81 and name   HN) 0.00 0  6.00
assign (resid 77 and name   HN) (resid 133 and name  HD#) 0.00 0  6.00
assign (resid 77 and name   HN) (resid 137 and name  HE#) 0.00 0  5.00
assign (resid 77 and name   HA) (resid 79 and name   HN) 0.00 0  4.50
assign (resid 77 and name   HA) (resid 80 and name   HN) 0.00 0  4.00
assign (resid 77 and name   HA) (resid 81 and name   HN) 0.00 0  4.50
assign (resid 77 and name   HA) (resid 133 and name HD1#) 0.00 0  5.00
assign (resid 77 and name   HA) (resid 133 and name HD2#) 0.00 0  5.00
assign (resid 77 and name   HA) (resid 137 and name  HD#) 0.00 0  6.00
assign (resid 77 and name   HA) (resid 137 and name  HE#) 0.00 0  6.00
assign (resid 77 and name  HB#) (resid 78 and name   HN) 0.00 0  5.88
assign (resid 77 and name  HB#) (resid 133 and name  HD#) 0.00 0  7.45
assign (resid 77 and name  HB#) (resid 137 and name  HD#) 0.00 0  6.88
assign (resid 77 and name  HB#) (resid 137 and name  HE#) 0.00 0  5.88
assign (resid 77 and name    O) (resid 81 and name    N) 0.00 0  3.30
assign (resid 77 and name    O) (resid 81 and name   HN) 0.00 0  2.30
!78 ALA
assign (resid 78 and name   HN) (resid 79 and name   HN) 0.00 0  3.00
assign (resid 78 and name   HN) (resid 80 and name   HN) 0.00 0  5.00
assign (resid 78 and name   HN) (resid 81 and name   HN) 0.00 0  5.00
assign (resid 78 and name   HA) (resid 80 and name   HN) 0.00 0  4.50
assign (resid 78 and name   HA) (resid 81 and name   HN) 0.00 0  4.00
assign (resid 78 and name   HA) (resid 81 and name   HB) 0.00 0  3.00
assign (resid 78 and name   HA) (resid 81 and name HG1#) 0.00 0  6.00
assign (resid 78 and name   HA) (resid 81 and name HG2#) 0.00 0  6.00
assign (resid 78 and name   HA) (resid 82 and name   HN) 0.00 0  5.00
assign (resid 78 and name  HB#) (resid 79 and name   HN) 0.00 0  4.00
assign (resid 78 and name  HB#) (resid 81 and name   HB) 0.00 0  6.00
assign (resid 78 and name  HB#) (resid 82 and name   HN) 0.00 0  5.00
assign (resid 78 and name    O) (resid 82 and name    N) 0.00 0  3.30
assign (resid 78 and name    O) (resid 82 and name   HN) 0.00 0  2.30
!79 LYS
assign (resid 79 and name   HN) (resid 80 and name   HN) 0.00 0  3.00
assign (resid 79 and name   HA) (resid 83 and name   HN) 0.00 0  4.50
assign (resid 79 and name   HA) (resid 180 and name  HB#) 0.00 0  6.88
assign (resid 79 and name    O) (resid 83 and name    N) 0.00 0  3.30
assign (resid 79 and name    O) (resid 83 and name   HN) 0.00 0  2.30
!80 LEU
assign (resid 80 and name   HN) (resid 81 and name   HN) 0.00 0  3.00
assign (resid 80 and name   HA) (resid 83 and name   HN) 0.00 0  4.00
assign (resid 80 and name   HA) (resid 83 and name  HB2) 0.00 0  5.00
assign (resid 80 and name   HA) (resid 83 and name  HB1) 0.00 0  5.00
assign (resid 80 and name   HA) (resid 84 and name   HN) 0.00 0  4.50
assign (resid 80 and name   HA) (resid 84 and name  HB#) 0.00 0  5.88
assign (resid 80 and name   HA) (resid 129 and name  HG#) 0.00 0  6.56
assign (resid 80 and name   HA) (resid 180 and name  HD#) 0.00 0  6.00
assign (resid 80 and name  HD#) (resid 81 and name   HN) 0.00 0  6.00
assign (resid 80 and name    O) (resid 84 and name    N) 0.00 0  3.30
assign (resid 80 and name    O) (resid 84 and name   HN) 0.00 0  2.30
!81 VAL
assign (resid 81 and name   HN) (resid 82 and name   HN) 0.00 0  3.00
assign (resid 81 and name   HN) (resid 129 and name HG1#) 0.00 0  6.00
assign (resid 81 and name   HN) (resid 129 and name HG2#) 0.00 0  6.00
assign (resid 81 and name   HA) (resid 84 and name   HN) 0.00 0  4.00
assign (resid 81 and name   HA) (resid 84 and name  HB2) 0.00 0  4.00
assign (resid 81 and name   HA) (resid 84 and name  HB1) 0.00 0  4.00
assign (resid 81 and name   HA) (resid 84 and name  HD#) 0.00 0  6.00
assign (resid 81 and name   HA) (resid 84 and name  HE#) 0.00 0  6.00
assign (resid 81 and name   HA) (resid 133 and name  HD#) 0.00 0  6.00
assign (resid 81 and name   HA) (resid 142 and name  HG#) 0.00 0  7.56
assign (resid 81 and name   HB) (resid 82 and name   HN) 0.00 0  3.50
assign (resid 81 and name   HB) (resid 83 and name   HN) 0.00 0  5.00
assign (resid 81 and name HG1#) (resid 82 and name   HN) 0.00 0  5.00
assign (resid 81 and name HG2#) (resid 82 and name   HN) 0.00 0  5.00
assign (resid 81 and name  HG#) (resid 82 and name   HA) 0.00 0  6.56
assign (resid 81 and name    O) (resid 85 and name    N) 0.00 0  3.30
assign (resid 81 and name    O) (resid 85 and name   HN) 0.00 0  2.30
!82 GLU
assign (resid 82 and name   HN) (resid 83 and name   HN) 0.00 0  3.00
assign (resid 82 and name   HN) (resid 84 and name   HN) 0.00 0  4.50
assign (resid 82 and name   HN) (resid 85 and name   HN) 0.00 0  5.00
assign (resid 82 and name   HA) (resid 84 and name  HB#) 0.00 0  6.88
assign (resid 82 and name   HA) (resid 85 and name   HN) 0.00 0  4.00
assign (resid 82 and name  HB#) (resid 83 and name   HN) 0.00 0  4.00
assign (resid 82 and name    O) (resid 86 and name    N) 0.00 0  3.30
assign (resid 82 and name    O) (resid 86 and name   HN) 0.00 0  2.30
!83 LEU
assign (resid 83 and name   HN) (resid 84 and name   HN) 0.00 0  5.00
assign (resid 83 and name   HN) (resid 85 and name   HN) 0.00 0  4.50
assign (resid 83 and name   HN) (resid 86 and name   HN) 0.00 0  5.00
assign (resid 83 and name   HN) (resid 129 and name HG1#) 0.00 0  7.00
assign (resid 83 and name   HN) (resid 129 and name HG2#) 0.00 0  7.00
assign (resid 83 and name   HN) (resid 129 and name  HG#) 0.00 0  6.33
assign (resid 83 and name   HN) (resid 176 and name   HB) 0.00 0  5.00
assign (resid 83 and name   HN) (resid 176 and name  HG#) 0.00 0  7.56
assign (resid 83 and name   HA) (resid 86 and name   HN) 0.00 0  4.00
assign (resid 83 and name   HA) (resid 86 and name  HB#) 0.00 0  4.88
assign (resid 83 and name   HA) (resid 87 and name   HN) 0.00 0  5.00
assign (resid 83 and name   HA) (resid 180 and name   HZ) 0.00 0  7.00
assign (resid 83 and name  HB2) (resid 84 and name   HN) 0.00 0  4.00
assign (resid 83 and name  HB1) (resid 84 and name   HN) 0.00 0  4.00
assign (resid 83 and name   HG) (resid 84 and name   HN) 0.00 0  6.00
assign (resid 83 and name  HD#) (resid 84 and name   HN) 0.00 0  8.57
assign (resid 83 and name  HD#) (resid 176 and name  HG#) 0.00 0  9.13
assign (resid 83 and name  HD#) (resid 180 and name  HD#) 0.00 0  6.00
assign (resid 83 and name  HD#) (resid 180 and name   HZ) 0.00 0  7.57
assign (resid 83 and name    O) (resid 87 and name    N) 0.00 0  3.30
assign (resid 83 and name    O) (resid 87 and name   HN) 0.00 0  2.30
!84 TYR
assign (resid 84 and name   HN) (resid 84 and name  HD#) 0.00 0  5.00
assign (resid 84 and name   HN) (resid 85 and name   HN) 0.00 0  3.00
assign (resid 84 and name   HN) (resid 86 and name  HB#) 0.00 0  5.88
assign (resid 84 and name   HN) (resid 87 and name   HB) 0.00 0  5.00
assign (resid 84 and name   HN) (resid 126 and name HD1#) 0.00 0  6.00
assign (resid 84 and name   HN) (resid 126 and name HD2#) 0.00 0  6.00
assign (resid 84 and name   HN) (resid 133 and name HD1#) 0.00 0  8.00
assign (resid 84 and name   HN) (resid 133 and name HD2#) 0.00 0  8.00
assign (resid 84 and name   HN) (resid 133 and name  HD#) 0.00 0  6.89
assign (resid 84 and name   HA) (resid 126 and name  HB#) 0.00 0  6.88
assign (resid 84 and name   HA) (resid 126 and name  HD#) 0.00 0  6.00
assign (resid 84 and name   HA) (resid 129 and name   HA) 0.00 0  8.00
assign (resid 84 and name  HB2) (resid 85 and name   HN) 0.00 0  4.00
assign (resid 84 and name  HB2) (resid 129 and name HG1#) 0.00 0  9.12
assign (resid 84 and name  HB2) (resid 129 and name HG2#) 0.00 0  9.12
assign (resid 84 and name  HB2) (resid 142 and name HG1#) 0.00 0  9.12
assign (resid 84 and name  HB2) (resid 142 and name HG2#) 0.00 0  9.12
assign (resid 84 and name  HB1) (resid 85 and name   HN) 0.00 0  4.00
assign (resid 84 and name  HB1) (resid 129 and name HG1#) 0.00 0  9.12
assign (resid 84 and name  HB1) (resid 129 and name HG2#) 0.00 0  9.12
assign (resid 84 and name  HB1) (resid 142 and name HG1#) 0.00 0  9.12
assign (resid 84 and name  HB1) (resid 142 and name HG2#) 0.00 0  9.12
assign (resid 84 and name  HB#) (resid 126 and name  HD#) 0.00 0  9.45
assign (resid 84 and name  HB#) (resid 129 and name  HG#) 0.00 0  7.51
assign (resid 84 and name  HB#) (resid 142 and name  HG#) 0.00 0  7.51
assign (resid 84 and name  HD#) (resid 85 and name   HN) 0.00 0  5.00
assign (resid 84 and name  HE#) (resid 85 and name   HN) 0.00 0  5.00
assign (resid 84 and name  HD#) (resid 85 and name   HA) 0.00 0  6.00
assign (resid 84 and name  HE#) (resid 85 and name   HA) 0.00 0  6.00
assign (resid 84 and name  HD#) (resid 87 and name  HG#) 0.00 0  7.56
assign (resid 84 and name  HE#) (resid 87 and name  HG#) 0.00 0  7.56
assign (resid 84 and name  HD#) (resid 88 and name  HB#) 0.00 0  5.00
assign (resid 84 and name  HE#) (resid 88 and name  HB#) 0.00 0  5.00
assign (resid 84 and name  HD#) (resid 126 and name   HN) 0.00 0  6.00
assign (resid 84 and name  HE#) (resid 126 and name   HN) 0.00 0  6.00
assign (resid 84 and name  HD#) (resid 126 and name   HA) 0.00 0  5.00
assign (resid 84 and name  HE#) (resid 126 and name   HA) 0.00 0  5.00
assign (resid 84 and name  HD#) (resid 126 and name HD1#) 0.00 0  6.00
assign (resid 84 and name  HE#) (resid 126 and name HD1#) 0.00 0  6.00
assign (resid 84 and name  HD#) (resid 126 and name HD2#) 0.00 0  6.00
assign (resid 84 and name  HE#) (resid 126 and name HD2#) 0.00 0  6.00
assign (resid 84 and name  HD#) (resid 129 and name   HN) 0.00 0  6.00
assign (resid 84 and name  HE#) (resid 129 and name   HN) 0.00 0  6.00
assign (resid 84 and name  HD#) (resid 129 and name   HB) 0.00 0  6.00
assign (resid 84 and name  HE#) (resid 129 and name   HB) 0.00 0  6.00
assign (resid 84 and name  HD#) (resid 129 and name  HG#) 0.00 0  8.00
assign (resid 84 and name  HE#) (resid 129 and name  HG#) 0.00 0  8.00
assign (resid 84 and name  HD#) (resid 130 and name   HN) 0.00 0  5.00
assign (resid 84 and name  HE#) (resid 130 and name   HN) 0.00 0  5.00
assign (resid 84 and name  HD#) (resid 130 and name   HA) 0.00 0  6.00
assign (resid 84 and name  HE#) (resid 130 and name   HA) 0.00 0  6.00
assign (resid 84 and name  HD#) (resid 130 and name  HD#) 0.00 0  6.00
assign (resid 84 and name  HE#) (resid 130 and name  HD#) 0.00 0  6.00
assign (resid 84 and name  HD#) (resid 142 and name   HB) 0.00 0  8.00
assign (resid 84 and name  HE#) (resid 142 and name   HB) 0.00 0  8.00
assign (resid 84 and name  HD#) (resid 142 and name HG1#) 0.00 0  8.00
assign (resid 84 and name  HE#) (resid 142 and name HG1#) 0.00 0  8.00
assign (resid 84 and name  HD#) (resid 142 and name HG2#) 0.00 0  8.00
assign (resid 84 and name  HE#) (resid 142 and name HG2#) 0.00 0  8.00
assign (resid 84 and name    O) (resid 88 and name    N) 0.00 0  3.30
assign (resid 84 and name    O) (resid 88 and name   HN) 0.00 0  2.30
!85 ARG
assign (resid 85 and name   HN) (resid 86 and name   HN) 0.00 0  3.00
assign (resid 85 and name   HN) (resid 86 and name  HB2) 0.00 0  6.00
assign (resid 85 and name   HN) (resid 86 and name  HB1) 0.00 0  6.00
assign (resid 85 and name   HN) (resid 88 and name   HN) 0.00 0  4.50
assign (resid 85 and name   HN) (resid 126 and name  HD#) 0.00 0  7.57
assign (resid 85 and name   HN) (resid 129 and name  HG#) 0.00 0  9.56
assign (resid 85 and name   HN) (resid 142 and name HG1#) 0.00 0  8.00
assign (resid 85 and name   HN) (resid 142 and name HG2#) 0.00 0  8.00
assign (resid 85 and name   HN) (resid 144 and name  HG#) 0.00 0  8.00
assign (resid 85 and name   HA) (resid 87 and name   HN) 0.00 0  4.50
assign (resid 85 and name   HA) (resid 88 and name  HB#) 0.00 0  6.00
assign (resid 85 and name   HA) (resid 89 and name   HN) 0.00 0  4.50
assign (resid 85 and name   HA) (resid 126 and name  HD#) 0.00 0  7.57
assign (resid 85 and name   HA) (resid 144 and name  HG#) 0.00 0  5.00
assign (resid 85 and name    O) (resid 89 and name    N) 0.00 0  3.30
assign (resid 85 and name    O) (resid 89 and name   HN) 0.00 0  2.30
!86 MET
assign (resid 86 and name   HN) (resid 87 and name   HN) 0.00 0  3.00
assign (resid 86 and name   HA) (resid 89 and name  HB2) 0.00 0  6.00
assign (resid 86 and name   HA) (resid 89 and name  HB1) 0.00 0  6.00
assign (resid 86 and name  HB2) (resid 87 and name   HN) 0.00 0  5.00
assign (resid 86 and name  HB1) (resid 87 and name   HN) 0.00 0  5.00
assign (resid 86 and name  HB#) (resid 88 and name   HN) 0.00 0  5.88
assign (resid 86 and name    O) (resid 90 and name    N) 0.00 0  3.30
assign (resid 86 and name    O) (resid 90 and name   HN) 0.00 0  2.30
!87 VAL
assign (resid 87 and name   HN) (resid 88 and name   HN) 0.00 0  3.00
assign (resid 87 and name   HN) (resid 89 and name   HN) 0.00 0  4.50
assign (resid 87 and name   HN) (resid 90 and name   HN) 0.00 0  5.00
assign (resid 87 and name   HN) (resid 91 and name   HN) 0.00 0  5.00
assign (resid 87 and name   HN) (resid 126 and name HD1#) 0.00 0  6.00
assign (resid 87 and name   HN) (resid 126 and name HD2#) 0.00 0  6.00
assign (resid 87 and name   HN) (resid 126 and name  HD#) 0.00 0  5.29
assign (resid 87 and name   HA) (resid 89 and name  HE#) 0.00 0  6.00
assign (resid 87 and name   HA) (resid 91 and name   HN) 0.00 0  4.50
assign (resid 87 and name   HB) (resid 88 and name   HN) 0.00 0  4.00
assign (resid 87 and name   HB) (resid 89 and name  HE#) 0.00 0  8.00
assign (resid 87 and name   HB) (resid 126 and name HD1#) 0.00 0  6.00
assign (resid 87 and name   HB) (resid 126 and name HD2#) 0.00 0  6.00
assign (resid 87 and name  HG#) (resid 88 and name   HN) 0.00 0  6.00
assign (resid 87 and name  HG#) (resid 90 and name   HN) 0.00 0  6.00
assign (resid 87 and name  HG#) (resid 91 and name   HN) 0.00 0  7.00
assign (resid 87 and name  HG#) (resid 126 and name   HA) 0.00 0  6.00
assign (resid 87 and name  HG#) (resid 126 and name  HD#) 0.00 0  6.00
assign (resid 87 and name    O) (resid 91 and name    N) 0.00 0  3.30
assign (resid 87 and name    O) (resid 91 and name   HN) 0.00 0  2.30
!88 ALA
assign (resid 88 and name   HN) (resid 89 and name   HN) 0.00 0  3.00
assign (resid 88 and name   HN) (resid 90 and name   HN) 0.00 0  4.50
assign (resid 88 and name   HN) (resid 126 and name HD1#) 0.00 0  6.00
assign (resid 88 and name   HN) (resid 126 and name HD2#) 0.00 0  6.00
assign (resid 88 and name   HA) (resid 126 and name HD1#) 0.00 0  6.00
assign (resid 88 and name   HA) (resid 126 and name HD2#) 0.00 0  6.00
assign (resid 88 and name  HB#) (resid 89 and name   HN) 0.00 0  4.00
assign (resid 88 and name  HB#) (resid 91 and name   HN) 0.00 0  6.00
assign (resid 88 and name  HB#) (resid 126 and name HD1#) 0.00 0  5.00
assign (resid 88 and name  HB#) (resid 126 and name HD2#) 0.00 0  5.00
assign (resid 88 and name    O) (resid 92 and name    N) 0.00 0  3.30
assign (resid 88 and name    O) (resid 92 and name   HN) 0.00 0  2.30
!89 TYR
assign (resid 89 and name   HN) (resid 89 and name  HD#) 0.00 0  4.00
assign (resid 89 and name   HN) (resid 90 and name   HN) 0.00 0  4.00
assign (resid 89 and name   HN) (resid 91 and name   HN) 0.00 0  4.50
assign (resid 89 and name   HN) (resid 126 and name HD1#) 0.00 0  8.00
assign (resid 89 and name   HN) (resid 126 and name HD2#) 0.00 0  8.00
assign (resid 89 and name   HN) (resid 126 and name  HD#) 0.00 0  6.89
assign (resid 89 and name   HA) (resid 90 and name   HA) 0.00 0  5.00
assign (resid 89 and name   HA) (resid 92 and name   HN) 0.00 0  4.00
assign (resid 89 and name   HA) (resid 92 and name  HB#) 0.00 0  5.00
assign (resid 89 and name  HB#) (resid 90 and name   HN) 0.00 0  4.00
assign (resid 89 and name  HD#) (resid 90 and name   HN) 0.00 0  4.00
assign (resid 89 and name  HD#) (resid 90 and name   HA) 0.00 0  4.00
assign (resid 89 and name  HD#) (resid 92 and name   HN) 0.00 0  6.00
assign (resid 89 and name  HD#) (resid 93 and name   HN) 0.00 0  6.00
assign (resid 89 and name  HD#) (resid 165 and name  HD#) 0.00 0  6.00
assign (resid 89 and name  HE#) (resid 90 and name   HN) 0.00 0  5.00
assign (resid 89 and name  HE#) (resid 165 and name  HD#) 0.00 0  6.00
assign (resid 89 and name   HH) (resid 90 and name   HN) 0.00 0  7.00
assign (resid 89 and name   HH) (resid 169 and name   HA) 0.00 0  6.00
assign (resid 89 and name    O) (resid 93 and name    N) 0.00 0  3.30
assign (resid 89 and name    O) (resid 93 and name   HN) 0.00 0  2.30
!90 LEU
assign (resid 90 and name   HN) (resid 91 and name   HN) 0.00 0  3.00
assign (resid 90 and name   HN) (resid 91 and name   HA) 0.00 0  6.00
assign (resid 90 and name   HN) (resid 92 and name   HN) 0.00 0  4.50
assign (resid 90 and name   HN) (resid 93 and name   HN) 0.00 0  5.00
assign (resid 90 and name   HA) (resid 93 and name   HN) 0.00 0  4.00
assign (resid 90 and name   HA) (resid 93 and name  HB#) 0.00 0  6.00
assign (resid 90 and name  HB#) (resid 91 and name   HN) 0.00 0  4.88
assign (resid 90 and name  HB#) (resid 91 and name   HA) 0.00 0  5.88
assign (resid 90 and name  HD#) (resid 91 and name   HN) 0.00 0  6.00
assign (resid 90 and name  HD#) (resid 93 and name   HA) 0.00 0  7.57
assign (resid 90 and name  HD#) (resid 94 and name   HG) 0.00 0  6.57
assign (resid 90 and name  HD#) (resid 169 and name   HN) 0.00 0  6.00
assign (resid 90 and name  HD#) (resid 169 and name  HD#) 0.00 0  6.57
assign (resid 90 and name  HD#) (resid 169 and name  HE#) 0.00 0  6.57
assign (resid 90 and name  HD#) (resid 169 and name   HH) 0.00 0  6.00
assign (resid 90 and name    O) (resid 94 and name    N) 0.00 0  3.30
assign (resid 90 and name    O) (resid 94 and name   HN) 0.00 0  2.30
!91 SER
assign (resid 91 and name   HN) (resid 92 and name   HN) 0.00 0  4.00
assign (resid 91 and name   HN) (resid 93 and name   HN) 0.00 0  4.50
assign (resid 91 and name   HN) (resid 94 and name   HN) 0.00 0  5.00
assign (resid 91 and name   HA) (resid 94 and name   HN) 0.00 0  4.00
assign (resid 91 and name  HB#) (resid 92 and name   HN) 0.00 0  4.00
assign (resid 91 and name    O) (resid 95 and name    N) 0.00 0  3.30
assign (resid 91 and name    O) (resid 95 and name   HN) 0.00 0  2.30
!92 ALA
assign (resid 92 and name   HN) (resid 93 and name   HN) 0.00 0  4.00
assign (resid 92 and name   HN) (resid 94 and name   HN) 0.00 0  4.50
assign (resid 92 and name   HN) (resid 95 and name   HB) 0.00 0  5.00
assign (resid 92 and name   HA) (resid 95 and name   HN) 0.00 0  4.00
assign (resid 92 and name   HA) (resid 95 and name   HB) 0.00 0  4.00
assign (resid 92 and name   HA) (resid 96 and name   HN) 0.00 0  5.00
assign (resid 92 and name  HB#) (resid 94 and name   HN) 0.00 0  6.00
!93 SER
assign (resid 93 and name   HN) (resid 94 and name  HD#) 0.00 0  6.57
assign (resid 93 and name   HA) (resid 96 and name   HN) 0.00 0  4.00
assign (resid 93 and name   HA) (resid 96 and name  HB2) 0.00 0  5.00
assign (resid 93 and name   HA) (resid 96 and name  HB1) 0.00 0  5.00
assign (resid 93 and name   HA) (resid 96 and name HD21) 0.00 0  5.00
assign (resid 93 and name   HA) (resid 96 and name HD22) 0.00 0  5.00
assign (resid 93 and name  HB#) (resid 94 and name   HN) 0.00 0  4.00
!94 LEU
assign (resid 94 and name   HN) (resid 95 and name   HN) 0.00 0  4.00
assign (resid 94 and name   HN) (resid 95 and name   HB) 0.00 0  5.00
assign (resid 94 and name   HN) (resid 97 and name   HN) 0.00 0  5.00
assign (resid 94 and name  HB#) (resid 95 and name   HN) 0.00 0  4.00
assign (resid 94 and name   HG) (resid 119 and name HD1#) 0.00 0  5.00
assign (resid 94 and name   HG) (resid 166 and name  HD#) 0.00 0  6.57
assign (resid 94 and name HD1#) (resid 169 and name  HD#) 0.00 0  6.00
assign (resid 94 and name HD1#) (resid 169 and name  HE#) 0.00 0  6.00
assign (resid 94 and name HD2#) (resid 169 and name  HD#) 0.00 0  6.00
assign (resid 94 and name HD2#) (resid 169 and name  HE#) 0.00 0  6.00
assign (resid 94 and name  HD#) (resid 118 and name   HB) 0.00 0  6.00
assign (resid 94 and name  HD#) (resid 118 and name HG2#) 0.00 0  6.00
assign (resid 94 and name  HD#) (resid 119 and name   HN) 0.00 0  8.00
assign (resid 94 and name  HD#) (resid 119 and name   HA) 0.00 0  8.00
assign (resid 94 and name  HD#) (resid 119 and name HD1#) 0.00 0  6.57
!95 THR
assign (resid 95 and name   HN) (resid 96 and name   HN) 0.00 0  4.00
assign (resid 95 and name   HN) (resid 119 and name HD1#) 0.00 0  5.00
assign (resid 95 and name   HA) (resid 98 and name   HB) 0.00 0  3.00
assign (resid 95 and name   HA) (resid 119 and name HD1#) 0.00 0  5.00
assign (resid 95 and name   HB) (resid 96 and name   HN) 0.00 0  4.00
assign (resid 95 and name HG2#) (resid 96 and name   HA) 0.00 0  6.00
assign (resid 95 and name HG2#) (resid 99 and name   HN) 0.00 0  5.00
assign (resid 95 and name HG2#) (resid 119 and name HD1#) 0.00 0  6.00
!96 ASN
assign (resid 96 and name   HN) (resid 97 and name   HN) 0.00 0  3.00
assign (resid 96 and name   HA) (resid 99 and name   HN) 0.00 0  4.00
assign (resid 96 and name   HA) (resid 99 and name  HB#) 0.00 0  5.88
assign (resid 96 and name  HB#) (resid 161 and name  HD#) 0.00 0  8.45
assign (resid 96 and name    O) (resid 100 and name    N) 0.00 0  3.30
assign (resid 96 and name    O) (resid 100 and name   HN) 0.00 0  2.30
!97 ILE
assign (resid 97 and name   HN) (resid 98 and name   HN) 0.00 0  4.00
assign (resid 97 and name   HA) (resid 101 and name   HN) 0.00 0  5.00
assign (resid 97 and name    O) (resid 101 and name    N) 0.00 0  3.30
assign (resid 97 and name    O) (resid 101 and name   HN) 0.00 0  2.30
!98 THR
assign (resid 98 and name   HN) (resid 99 and name   HN) 0.00 0  4.00
assign (resid 98 and name   HB) (resid 99 and name   HN) 0.00 0  4.00
assign (resid 98 and name HG2#) (resid 99 and name   HN) 0.00 0  4.00
assign (resid 98 and name HG2#) (resid 112 and name  HD2) 0.00 0  6.00
assign (resid 98 and name HG2#) (resid 116 and name HD21) 0.00 0  6.00
assign (resid 98 and name HG2#) (resid 116 and name HD22) 0.00 0  6.00
assign (resid 98 and name HG2#) (resid 116 and name HD2#) 0.00 0  5.45
assign (resid 98 and name HG2#) (resid 119 and name HD1#) 0.00 0  6.00
assign (resid 98 and name    O) (resid 102 and name    N) 0.00 0  3.30
assign (resid 98 and name    O) (resid 102 and name   HN) 0.00 0  2.30
!99 ARG
assign (resid 99 and name   HN) (resid 100 and name   HN) 0.00 0  4.00
assign (resid 99 and name   HN) (resid 101 and name   HN) 0.00 0  4.50
assign (resid 99 and name   HN) (resid 103 and name   HN) 0.00 0  6.00
assign (resid 99 and name   HA) (resid 102 and name   HN) 0.00 0  4.00
assign (resid 99 and name   HA) (resid 102 and name  HB#) 0.00 0  5.00
assign (resid 99 and name  HB#) (resid 100 and name   HN) 0.00 0  4.50
!100 ASP
assign (resid 100 and name   HN) (resid 101 and name   HN) 0.00 0  4.50
assign (resid 100 and name   HA) (resid 103 and name   HN) 0.00 0  4.00
assign (resid 100 and name   HA) (resid 103 and name   HB) 0.00 0  5.00
assign (resid 100 and name   HA) (resid 103 and name  HG#) 0.00 0  5.00
assign (resid 100 and name  HB#) (resid 101 and name   HN) 0.00 0  4.00
assign (resid 100 and name  HB#) (resid 104 and name   HN) 0.00 0  6.88
assign (resid 100 and name    O) (resid 104 and name    N) 0.00 0  3.30
assign (resid 100 and name    O) (resid 104 and name   HN) 0.00 0  2.30
!101 GLN
assign (resid 101 and name   HN) (resid 102 and name   HN) 0.00 0  4.00
assign (resid 101 and name   HN) (resid 103 and name   HN) 0.00 0  4.50
assign (resid 101 and name   HN) (resid 104 and name   HN) 0.00 0  6.00
assign (resid 101 and name   HN) (resid 111 and name  HD#) 0.00 0  6.00
assign (resid 101 and name   HN) (resid 112 and name  HD2) 0.00 0  6.00
assign (resid 101 and name   HA) (resid 104 and name  HD#) 0.00 0  7.57
assign (resid 101 and name   HA) (resid 105 and name   HN) 0.00 0  5.00
assign (resid 101 and name   HA) (resid 111 and name  HD#) 0.00 0  6.00
assign (resid 101 and name    O) (resid 105 and name    N) 0.00 0  3.30
assign (resid 101 and name    O) (resid 105 and name   HN) 0.00 0  2.30
!102 LYS
assign (resid 102 and name   HN) (resid 103 and name   HN) 0.00 0  4.00
assign (resid 102 and name   HN) (resid 103 and name  HG#) 0.00 0  6.00
assign (resid 102 and name   HN) (resid 104 and name   HN) 0.00 0  4.50
assign (resid 102 and name   HA) (resid 104 and name   HN) 0.00 0  4.50
assign (resid 102 and name   HA) (resid 109 and name   HN) 0.00 0  5.00
assign (resid 102 and name  HB#) (resid 103 and name   HN) 0.00 0  4.00
assign (resid 102 and name  HB#) (resid 103 and name   HA) 0.00 0  5.88
!103 VAL
assign (resid 103 and name   HN) (resid 104 and name   HN) 0.00 0  3.00
assign (resid 103 and name   HN) (resid 105 and name   HN) 0.00 0  4.00
assign (resid 103 and name   HA) (resid 105 and name   HN) 0.00 0  4.50
assign (resid 103 and name   HB) (resid 104 and name   HN) 0.00 0  3.00
assign (resid 103 and name  HG#) (resid 104 and name   HN) 0.00 0  5.00
!104 LEU
assign (resid 104 and name   HN) (resid 105 and name   HN) 0.00 0  3.00
assign (resid 104 and name  HB#) (resid 105 and name   HN) 0.00 0  5.88
!105 ASN
assign (resid 105 and name   HN) (resid 106 and name  HD2) 0.00 0  5.00
assign (resid 105 and name   HN) (resid 106 and name  HD1) 0.00 0  5.00
assign (resid 105 and name   HA) (resid 106 and name  HB#) 0.00 0  6.24
assign (resid 105 and name   HA) (resid 106 and name  HG#) 0.00 0  5.48
assign (resid 105 and name   HA) (resid 106 and name  HD2) 0.00 0  3.00
assign (resid 105 and name   HA) (resid 106 and name  HD1) 0.00 0  3.00
assign (resid 105 and name   HA) (resid 107 and name   HN) 0.00 0  4.50
assign (resid 105 and name   HA) (resid 108 and name  HB#) 0.00 0  6.00
assign (resid 105 and name  HB2) (resid 107 and name   HN) 0.00 0  5.00
assign (resid 105 and name  HB2) (resid 108 and name  HB#) 0.00 0  6.00
assign (resid 105 and name  HB1) (resid 107 and name   HN) 0.00 0  5.00
assign (resid 105 and name  HB1) (resid 108 and name  HB#) 0.00 0  6.00
assign (resid 105 and name  HB#) (resid 108 and name   HN) 0.00 0  5.00
assign (resid 105 and name HD21) (resid 106 and name  HG2) 0.00 0  6.75
assign (resid 105 and name HD21) (resid 106 and name  HG1) 0.00 0  6.75
assign (resid 105 and name HD22) (resid 106 and name  HG2) 0.00 0  6.75
assign (resid 105 and name HD22) (resid 106 and name  HG1) 0.00 0  6.75
assign (resid 105 and name HD2#) (resid 106 and name  HG#) 0.00 0  5.81
assign (resid 105 and name    O) (resid 109 and name    N) 0.00 0  3.30
assign (resid 105 and name    O) (resid 109 and name   HN) 0.00 0  2.30
!106 PRO
assign (resid 106 and name  HG#) (resid 107 and name   HA) 0.00 0  5.88
assign (resid 106 and name  HD2) (resid 107 and name   HN) 0.00 0  4.00
assign (resid 106 and name  HD1) (resid 107 and name   HN) 0.00 0  4.00
!107 SER
assign (resid 107 and name   HN) (resid 108 and name   HN) 0.00 0  3.00
assign (resid 107 and name   HN) (resid 109 and name   HN) 0.00 0  4.50
assign (resid 107 and name   HA) (resid 109 and name   HN) 0.00 0  4.50
assign (resid 107 and name   HA) (resid 109 and name  HG#) 0.00 0  5.00
assign (resid 107 and name   HA) (resid 110 and name   HN) 0.00 0  4.00
assign (resid 107 and name  HB2) (resid 108 and name   HN) 0.00 0  4.00
assign (resid 107 and name  HB1) (resid 108 and name   HN) 0.00 0  4.00
assign (resid 107 and name  HB#) (resid 108 and name   HA) 0.00 0  6.88
assign (resid 107 and name    O) (resid 111 and name    N) 0.00 0  3.30
assign (resid 107 and name    O) (resid 111 and name   HN) 0.00 0  2.30
!108 ALA
assign (resid 108 and name   HN) (resid 109 and name   HN) 0.00 0  4.00
assign (resid 108 and name   HA) (resid 112 and name   HN) 0.00 0  6.00
assign (resid 108 and name  HB#) (resid 109 and name   HN) 0.00 0  4.00
assign (resid 108 and name  HB#) (resid 109 and name   HA) 0.00 0  5.00
assign (resid 108 and name  HB#) (resid 110 and name   HN) 0.00 0  5.00
assign (resid 108 and name  HB#) (resid 111 and name  HD#) 0.00 0  6.00
assign (resid 108 and name  HB#) (resid 112 and name  HD2) 0.00 0  6.00
assign (resid 108 and name    O) (resid 112 and name    N) 0.00 0  3.30
assign (resid 108 and name    O) (resid 112 and name   HN) 0.00 0  2.30
!109 VAL
assign (resid 109 and name   HN) (resid 110 and name   HN) 0.00 0  3.00
assign (resid 109 and name   HA) (resid 110 and name   HA) 0.00 0  6.00
assign (resid 109 and name   HA) (resid 112 and name   HN) 0.00 0  4.00
assign (resid 109 and name   HA) (resid 112 and name  HB2) 0.00 0  5.00
assign (resid 109 and name   HA) (resid 112 and name  HB1) 0.00 0  5.00
assign (resid 109 and name   HA) (resid 112 and name  HB#) 0.00 0  4.44
assign (resid 109 and name   HA) (resid 112 and name  HD2) 0.00 0  5.00
assign (resid 109 and name   HA) (resid 113 and name   HN) 0.00 0  4.50
assign (resid 109 and name   HB) (resid 110 and name   HN) 0.00 0  4.00
assign (resid 109 and name   HB) (resid 112 and name  HD2) 0.00 0  5.00
assign (resid 109 and name  HG#) (resid 110 and name   HN) 0.00 0  6.00
assign (resid 109 and name  HG#) (resid 110 and name   HA) 0.00 0  8.00
assign (resid 109 and name  HG#) (resid 112 and name  HD2) 0.00 0  5.00
assign (resid 109 and name    O) (resid 113 and name    N) 0.00 0  3.30
assign (resid 109 and name    O) (resid 113 and name   HN) 0.00 0  2.30
!110 SER
assign (resid 110 and name   HN) (resid 111 and name   HN) 0.00 0  3.00
assign (resid 110 and name   HA) (resid 113 and name   HN) 0.00 0  4.00
assign (resid 110 and name   HA) (resid 114 and name   HN) 0.00 0  4.50
assign (resid 110 and name  HB#) (resid 111 and name   HN) 0.00 0  4.00
assign (resid 110 and name    O) (resid 114 and name    N) 0.00 0  3.30
assign (resid 110 and name    O) (resid 114 and name   HN) 0.00 0  2.30
!111 LEU
assign (resid 111 and name   HN) (resid 112 and name   HN) 0.00 0  4.50
assign (resid 111 and name   HN) (resid 112 and name  HB#) 0.00 0  5.88
assign (resid 111 and name   HN) (resid 113 and name   HN) 0.00 0  5.00
assign (resid 111 and name   HA) (resid 113 and name   HN) 0.00 0  5.00
assign (resid 111 and name   HA) (resid 115 and name   HN) 0.00 0  4.50
assign (resid 111 and name   HG) (resid 112 and name   HA) 0.00 0  5.00
assign (resid 111 and name  HD#) (resid 112 and name   HN) 0.00 0  8.00
assign (resid 111 and name  HD#) (resid 112 and name  HD2) 0.00 0  8.00
assign (resid 111 and name    O) (resid 115 and name    N) 0.00 0  3.30
assign (resid 111 and name    O) (resid 115 and name   HN) 0.00 0  2.30
!112 HIS
assign (resid 112 and name   HN) (resid 113 and name   HN) 0.00 0  3.00
assign (resid 112 and name   HN) (resid 115 and name   HN) 0.00 0  5.00
assign (resid 112 and name   HA) (resid 114 and name   HN) 0.00 0  4.50
assign (resid 112 and name   HA) (resid 115 and name   HN) 0.00 0  4.00
assign (resid 112 and name  HB#) (resid 113 and name   HN) 0.00 0  4.00
assign (resid 112 and name  HD2) (resid 113 and name   HN) 0.00 0  5.00
assign (resid 112 and name  HE1) (resid 113 and name   HN) 0.00 0  5.00
assign (resid 112 and name    O) (resid 116 and name    N) 0.00 0  3.30
assign (resid 112 and name    O) (resid 116 and name   HN) 0.00 0  2.30
!113 SER
assign (resid 113 and name   HN) (resid 114 and name   HN) 0.00 0  4.00
assign (resid 113 and name   HN) (resid 115 and name   HN) 0.00 0  4.50
assign (resid 113 and name   HA) (resid 116 and name   HN) 0.00 0  4.00
assign (resid 113 and name   HA) (resid 116 and name  HB#) 0.00 0  5.00
assign (resid 113 and name   HA) (resid 116 and name HD2#) 0.00 0  5.87
assign (resid 113 and name   HA) (resid 117 and name   HN) 0.00 0  5.00
assign (resid 113 and name    O) (resid 117 and name    N) 0.00 0  3.30
assign (resid 113 and name    O) (resid 117 and name   HN) 0.00 0  2.30
!114 LYS
assign (resid 114 and name   HN) (resid 115 and name   HN) 0.00 0  4.00
assign (resid 114 and name   HA) (resid 117 and name  HB#) 0.00 0  5.00
assign (resid 114 and name   HA) (resid 118 and name   HN) 0.00 0  6.00
!115 LEU
assign (resid 115 and name   HN) (resid 116 and name   HN) 0.00 0  3.00
assign (resid 115 and name   HN) (resid 116 and name  HB#) 0.00 0  5.88
assign (resid 115 and name   HN) (resid 118 and name   HN) 0.00 0  6.00
assign (resid 115 and name   HN) (resid 118 and name  HG1) 0.00 0  6.00
assign (resid 115 and name   HA) (resid 118 and name   HB) 0.00 0  4.00
assign (resid 115 and name   HA) (resid 118 and name HG2#) 0.00 0  6.00
assign (resid 115 and name  HB#) (resid 116 and name   HN) 0.00 0  4.00
assign (resid 115 and name    O) (resid 119 and name    N) 0.00 0  3.30
assign (resid 115 and name    O) (resid 119 and name   HN) 0.00 0  2.30
!116 ASN
assign (resid 116 and name   HN) (resid 117 and name   HN) 0.00 0  3.00
assign (resid 116 and name   HN) (resid 118 and name   HN) 0.00 0  4.50
assign (resid 116 and name   HA) (resid 119 and name   HN) 0.00 0  4.00
assign (resid 116 and name   HA) (resid 119 and name   HB) 0.00 0  4.00
assign (resid 116 and name   HA) (resid 119 and name HG2#) 0.00 0  6.00
assign (resid 116 and name   HA) (resid 119 and name HD1#) 0.00 0  6.00
assign (resid 116 and name  HB2) (resid 117 and name   HN) 0.00 0  4.00
assign (resid 116 and name  HB2) (resid 117 and name   HA) 0.00 0  4.00
assign (resid 116 and name  HB1) (resid 117 and name   HN) 0.00 0  4.00
assign (resid 116 and name  HB1) (resid 117 and name   HA) 0.00 0  4.00
assign (resid 116 and name  HB#) (resid 119 and name   HN) 0.00 0  5.88
assign (resid 116 and name HD2#) (resid 117 and name   HN) 0.00 0  5.87
assign (resid 116 and name    O) (resid 120 and name    N) 0.00 0  3.30
assign (resid 116 and name    O) (resid 120 and name   HN) 0.00 0  2.30
!117 ALA
assign (resid 117 and name   HN) (resid 118 and name   HN) 0.00 0  4.00
assign (resid 117 and name   HN) (resid 118 and name  HG1) 0.00 0  6.00
assign (resid 117 and name   HN) (resid 119 and name   HN) 0.00 0  4.50
assign (resid 117 and name   HA) (resid 120 and name   HN) 0.00 0  4.00
assign (resid 117 and name   HA) (resid 120 and name  HB2) 0.00 0  5.00
assign (resid 117 and name   HA) (resid 120 and name  HB1) 0.00 0  5.00
assign (resid 117 and name  HB#) (resid 118 and name   HN) 0.00 0  4.00
assign (resid 117 and name  HB#) (resid 118 and name   HA) 0.00 0  6.00
assign (resid 117 and name  HB#) (resid 118 and name  HG1) 0.00 0  5.00
assign (resid 117 and name  HB#) (resid 120 and name  HB#) 0.00 0  8.88
assign (resid 117 and name  HB#) (resid 121 and name   HN) 0.00 0  6.00
assign (resid 117 and name  HB#) (resid 121 and name   HB) 0.00 0  6.00
assign (resid 117 and name  HB#) (resid 121 and name HG1#) 0.00 0  6.00
assign (resid 117 and name  HB#) (resid 121 and name HG2#) 0.00 0  6.00
!118 THR
assign (resid 118 and name   HN) (resid 119 and name   HN) 0.00 0  3.00
assign (resid 118 and name   HN) (resid 119 and name   HA) 0.00 0  6.00
assign (resid 118 and name   HN) (resid 119 and name   HB) 0.00 0  5.00
assign (resid 118 and name   HN) (resid 120 and name   HN) 0.00 0  5.00
assign (resid 118 and name   HA) (resid 119 and name   HA) 0.00 0  5.00
assign (resid 118 and name   HA) (resid 120 and name   HN) 0.00 0  5.00
assign (resid 118 and name   HA) (resid 121 and name   HN) 0.00 0  4.00
assign (resid 118 and name   HA) (resid 121 and name   HB) 0.00 0  5.00
assign (resid 118 and name   HA) (resid 121 and name  HG#) 0.00 0  6.00
assign (resid 118 and name   HB) (resid 119 and name   HN) 0.00 0  4.00
assign (resid 118 and name   HB) (resid 119 and name   HA) 0.00 0  6.00
assign (resid 118 and name HG2#) (resid 119 and name   HN) 0.00 0  5.00
assign (resid 118 and name HG2#) (resid 121 and name  HG#) 0.00 0  6.00
assign (resid 118 and name HG2#) (resid 169 and name  HE#) 0.00 0  5.00
assign (resid 118 and name  HG1) (resid 119 and name   HN) 0.00 0  5.00
assign (resid 118 and name  HG1) (resid 119 and name HG2#) 0.00 0  6.00
assign (resid 118 and name  HG1) (resid 120 and name   HN) 0.00 0  6.00
assign (resid 118 and name  HG1) (resid 121 and name   HN) 0.00 0  6.00
assign (resid 118 and name    O) (resid 122 and name    N) 0.00 0  3.30
assign (resid 118 and name    O) (resid 122 and name   HN) 0.00 0  2.30
!119 ILE
assign (resid 119 and name   HN) (resid 120 and name   HN) 0.00 0  3.00
assign (resid 119 and name   HN) (resid 121 and name   HN) 0.00 0  5.00
assign (resid 119 and name   HN) (resid 122 and name   HN) 0.00 0  5.00
assign (resid 119 and name   HA) (resid 120 and name   HA) 0.00 0  6.00
assign (resid 119 and name   HA) (resid 122 and name   HN) 0.00 0  4.50
assign (resid 119 and name   HA) (resid 122 and name  HB#) 0.00 0  5.88
assign (resid 119 and name   HA) (resid 123 and name   HN) 0.00 0  4.00
assign (resid 119 and name   HB) (resid 120 and name   HN) 0.00 0  4.00
assign (resid 119 and name HG2#) (resid 120 and name   HN) 0.00 0  8.00
assign (resid 119 and name HG2#) (resid 120 and name   HA) 0.00 0  5.00
assign (resid 119 and name HG2#) (resid 123 and name   HN) 0.00 0  5.00
assign (resid 119 and name HD1#) (resid 120 and name   HN) 0.00 0  8.00
assign (resid 119 and name    O) (resid 123 and name    N) 0.00 0  3.30
assign (resid 119 and name    O) (resid 123 and name   HN) 0.00 0  2.30
!120 ASP
assign (resid 120 and name   HN) (resid 121 and name   HN) 0.00 0  3.00
assign (resid 120 and name   HN) (resid 121 and name  HG#) 0.00 0  7.56
assign (resid 120 and name   HN) (resid 122 and name   HN) 0.00 0  5.00
assign (resid 120 and name   HN) (resid 123 and name   HN) 0.00 0  5.00
assign (resid 120 and name   HA) (resid 122 and name   HN) 0.00 0  5.00
assign (resid 120 and name   HA) (resid 123 and name   HN) 0.00 0  4.00
assign (resid 120 and name   HA) (resid 123 and name  HB#) 0.00 0  5.00
assign (resid 120 and name   HA) (resid 123 and name   HE) 0.00 0  6.00
assign (resid 120 and name   HA) (resid 124 and name   HN) 0.00 0  5.00
assign (resid 120 and name  HB2) (resid 121 and name   HN) 0.00 0  4.00
assign (resid 120 and name  HB1) (resid 121 and name   HN) 0.00 0  4.00
!121 VAL
assign (resid 121 and name   HN) (resid 122 and name   HN) 0.00 0  4.00
assign (resid 121 and name   HN) (resid 123 and name   HN) 0.00 0  6.00
assign (resid 121 and name   HB) (resid 122 and name   HN) 0.00 0  5.00
assign (resid 121 and name HG1#) (resid 122 and name   HN) 0.00 0  6.00
assign (resid 121 and name HG2#) (resid 122 and name   HN) 0.00 0  6.00
assign (resid 121 and name    O) (resid 125 and name    N) 0.00 0  3.30
assign (resid 121 and name    O) (resid 125 and name   HN) 0.00 0  2.30
!122 MET
assign (resid 122 and name   HN) (resid 123 and name   HN) 0.00 0  2.50
assign (resid 122 and name   HN) (resid 124 and name   HN) 0.00 0  5.00
assign (resid 122 and name   HA) (resid 125 and name  HB2) 0.00 0  5.00
assign (resid 122 and name   HA) (resid 125 and name  HB1) 0.00 0  5.00
assign (resid 122 and name   HA) (resid 125 and name  HB#) 0.00 0  4.44
assign (resid 122 and name   HA) (resid 125 and name   HG) 0.00 0  6.00
assign (resid 122 and name  HB#) (resid 123 and name   HN) 0.00 0  4.00
assign (resid 122 and name    O) (resid 126 and name    N) 0.00 0  3.30
assign (resid 122 and name    O) (resid 126 and name   HN) 0.00 0  2.30
!123 ARG
assign (resid 123 and name   HN) (resid 124 and name   HN) 0.00 0  3.00
assign (resid 123 and name   HN) (resid 126 and name HD1#) 0.00 0  8.00
assign (resid 123 and name   HN) (resid 126 and name HD2#) 0.00 0  8.00
assign (resid 123 and name   HN) (resid 126 and name  HD#) 0.00 0  6.89
assign (resid 123 and name   HA) (resid 126 and name   HN) 0.00 0  4.00
assign (resid 123 and name   HA) (resid 126 and name  HD#) 0.00 0  7.57
assign (resid 123 and name   HA) (resid 127 and name   HN) 0.00 0  4.00
assign (resid 123 and name  HB#) (resid 124 and name   HN) 0.00 0  4.00
!124 GLY
assign (resid 124 and name   HN) (resid 125 and name   HN) 0.00 0  3.00
assign (resid 124 and name   HN) (resid 126 and name   HN) 0.00 0  5.00
assign (resid 124 and name  HA#) (resid 125 and name   HN) 0.00 0  3.00
assign (resid 124 and name  HA#) (resid 127 and name   HN) 0.00 0  4.00
assign (resid 124 and name    O) (resid 128 and name    N) 0.00 0  3.30
assign (resid 124 and name    O) (resid 128 and name   HN) 0.00 0  2.30
!125 LEU
assign (resid 125 and name   HN) (resid 126 and name   HN) 0.00 0  3.00
assign (resid 125 and name   HN) (resid 127 and name   HN) 0.00 0  5.00
assign (resid 125 and name   HN) (resid 128 and name  HB#) 0.00 0  5.88
assign (resid 125 and name   HN) (resid 128 and name HD2#) 0.00 0  5.87
assign (resid 125 and name   HN) (resid 129 and name   HN) 0.00 0  6.00
assign (resid 125 and name   HA) (resid 127 and name   HN) 0.00 0  5.00
assign (resid 125 and name   HA) (resid 128 and name   HN) 0.00 0  4.00
assign (resid 125 and name   HA) (resid 128 and name HD2#) 0.00 0  5.87
assign (resid 125 and name   HA) (resid 129 and name   HN) 0.00 0  4.00
assign (resid 125 and name  HB2) (resid 126 and name   HN) 0.00 0  5.00
assign (resid 125 and name  HB1) (resid 126 and name   HN) 0.00 0  5.00
assign (resid 125 and name  HB#) (resid 128 and name HD2#) 0.00 0  6.74
assign (resid 125 and name HD1#) (resid 126 and name   HN) 0.00 0  6.00
assign (resid 125 and name HD2#) (resid 126 and name   HN) 0.00 0  6.00
assign (resid 125 and name    O) (resid 129 and name    N) 0.00 0  3.30
assign (resid 125 and name    O) (resid 129 and name   HN) 0.00 0  2.30
!126 LEU
assign (resid 126 and name   HN) (resid 127 and name   HN) 0.00 0  3.00
assign (resid 126 and name   HN) (resid 127 and name   HA) 0.00 0  6.00
assign (resid 126 and name   HN) (resid 128 and name   HN) 0.00 0  6.00
assign (resid 126 and name   HN) (resid 129 and name   HN) 0.00 0  4.50
assign (resid 126 and name   HA) (resid 128 and name HD2#) 0.00 0  6.87
assign (resid 126 and name   HA) (resid 129 and name   HN) 0.00 0  4.00
assign (resid 126 and name   HA) (resid 129 and name   HB) 0.00 0  4.00
assign (resid 126 and name   HA) (resid 130 and name   HN) 0.00 0  4.50
assign (resid 126 and name  HB2) (resid 127 and name   HN) 0.00 0  4.00
assign (resid 126 and name  HB1) (resid 127 and name   HN) 0.00 0  4.00
assign (resid 126 and name  HB#) (resid 129 and name   HN) 0.00 0  6.88
assign (resid 126 and name   HG) (resid 127 and name   HN) 0.00 0  5.00
assign (resid 126 and name   HG) (resid 129 and name   HN) 0.00 0  6.00
assign (resid 126 and name HD1#) (resid 127 and name   HN) 0.00 0  6.00
assign (resid 126 and name HD1#) (resid 129 and name   HB) 0.00 0  6.00
assign (resid 126 and name HD2#) (resid 127 and name   HN) 0.00 0  6.00
assign (resid 126 and name HD2#) (resid 129 and name   HB) 0.00 0  6.00
assign (resid 126 and name    O) (resid 130 and name    N) 0.00 0  3.30
assign (resid 126 and name    O) (resid 130 and name   HN) 0.00 0  2.30
!127 SER
assign (resid 127 and name   HN) (resid 128 and name   HN) 0.00 0  3.00
assign (resid 127 and name   HN) (resid 128 and name  HB#) 0.00 0  6.88
assign (resid 127 and name   HN) (resid 129 and name   HN) 0.00 0  4.00
assign (resid 127 and name   HN) (resid 129 and name   HB) 0.00 0  5.00
assign (resid 127 and name   HA) (resid 130 and name   HN) 0.00 0  4.00
assign (resid 127 and name   HA) (resid 130 and name  HD#) 0.00 0  7.57
assign (resid 127 and name    O) (resid 131 and name    N) 0.00 0  3.30
assign (resid 127 and name    O) (resid 131 and name   HN) 0.00 0  2.30
!128 ASN
assign (resid 128 and name   HN) (resid 129 and name   HN) 0.00 0  4.00
assign (resid 128 and name   HN) (resid 130 and name   HN) 0.00 0  5.00
assign (resid 128 and name   HA) (resid 131 and name   HN) 0.00 0  4.00
assign (resid 128 and name   HA) (resid 132 and name   HN) 0.00 0  4.00
assign (resid 128 and name    O) (resid 132 and name    N) 0.00 0  3.30
assign (resid 128 and name    O) (resid 132 and name   HN) 0.00 0  2.30
!129 VAL
assign (resid 129 and name   HN) (resid 130 and name   HN) 0.00 0  4.00
assign (resid 129 and name   HN) (resid 131 and name   HN) 0.00 0  5.00
assign (resid 129 and name   HN) (resid 132 and name   HN) 0.00 0  5.00
assign (resid 129 and name   HA) (resid 131 and name   HN) 0.00 0  4.50
assign (resid 129 and name   HA) (resid 132 and name   HN) 0.00 0  4.00
assign (resid 129 and name   HA) (resid 132 and name  HB#) 0.00 0  5.88
assign (resid 129 and name   HA) (resid 133 and name   HN) 0.00 0  4.50
assign (resid 129 and name   HB) (resid 130 and name   HN) 0.00 0  4.00
assign (resid 129 and name HG1#) (resid 130 and name   HN) 0.00 0  5.00
assign (resid 129 and name HG1#) (resid 133 and name   HN) 0.00 0  6.00
assign (resid 129 and name HG1#) (resid 133 and name  HD#) 0.00 0  6.00
assign (resid 129 and name HG2#) (resid 130 and name   HN) 0.00 0  5.00
assign (resid 129 and name HG2#) (resid 133 and name   HN) 0.00 0  6.00
assign (resid 129 and name HG2#) (resid 133 and name  HD#) 0.00 0  6.00
!130 LEU
assign (resid 130 and name   HN) (resid 131 and name   HN) 0.00 0  3.00
assign (resid 130 and name   HN) (resid 132 and name   HN) 0.00 0  5.00
assign (resid 130 and name   HN) (resid 133 and name  HD#) 0.00 0  6.00
assign (resid 130 and name   HA) (resid 133 and name   HN) 0.00 0  4.00
assign (resid 130 and name   HA) (resid 133 and name  HD#) 0.00 0  5.00
assign (resid 130 and name   HA) (resid 142 and name  HG#) 0.00 0  6.00
assign (resid 130 and name  HB#) (resid 131 and name   HN) 0.00 0  4.00
assign (resid 130 and name  HD#) (resid 131 and name   HN) 0.00 0  6.00
assign (resid 130 and name  HD#) (resid 133 and name   HN) 0.00 0  6.00
assign (resid 130 and name  HD#) (resid 133 and name  HD#) 0.00 0  6.00
assign (resid 130 and name  HD#) (resid 134 and name   HA) 0.00 0  7.57
assign (resid 130 and name  HD#) (resid 142 and name   HN) 0.00 0  6.00
!131 CYS
assign (resid 131 and name   HN) (resid 132 and name   HN) 0.00 0  4.00
assign (resid 131 and name   HN) (resid 133 and name   HN) 0.00 0  4.50
assign (resid 131 and name  HB2) (resid 132 and name   HN) 0.00 0  4.00
assign (resid 131 and name  HB1) (resid 132 and name   HN) 0.00 0  4.00
!132 ARG
assign (resid 132 and name   HN) (resid 133 and name   HN) 0.00 0  4.00
assign (resid 132 and name   HE) (resid 133 and name   HN) 0.00 0  5.00
!133 LEU
assign (resid 133 and name   HN) (resid 137 and name  HB#) 0.00 0  6.88
assign (resid 133 and name   HN) (resid 137 and name  HD#) 0.00 0  8.00
assign (resid 133 and name   HN) (resid 137 and name  HE#) 0.00 0  8.00
assign (resid 133 and name   HA) (resid 137 and name  HD#) 0.00 0  4.00
assign (resid 133 and name  HD#) (resid 137 and name  HD#) 0.00 0  6.00
assign (resid 133 and name  HD#) (resid 137 and name  HE#) 0.00 0  6.00
assign (resid 133 and name  HD#) (resid 142 and name   HB) 0.00 0  6.00
assign (resid 133 and name  HD#) (resid 142 and name  HG#) 0.00 0  8.00
!134 CYS
assign (resid 134 and name   HN) (resid 135 and name   HN) 0.00 0  3.00
assign (resid 134 and name   HN) (resid 137 and name   HN) 0.00 0  5.00
!135 ASN
assign (resid 135 and name   HA) (resid 136 and name  HG2) 0.00 0  5.00
assign (resid 135 and name   HA) (resid 136 and name  HG1) 0.00 0  5.00
!136 LYS
assign (resid 136 and name   HN) (resid 137 and name   HN) 0.00 0  3.00
assign (resid 136 and name   HN) (resid 137 and name  HB#) 0.00 0  5.88
assign (resid 136 and name   HN) (resid 137 and name  HD#) 0.00 0  5.00
assign (resid 136 and name   HN) (resid 138 and name   HN) 0.00 0  4.50
assign (resid 136 and name   HA) (resid 137 and name   HN) 0.00 0  3.00
assign (resid 136 and name   HA) (resid 137 and name   HA) 0.00 0  6.00
assign (resid 136 and name  HB#) (resid 137 and name   HN) 0.00 0  5.00
assign (resid 136 and name  HB#) (resid 137 and name  HD#) 0.00 0  5.00
assign (resid 136 and name  HB#) (resid 137 and name  HE#) 0.00 0  6.00
assign (resid 136 and name  HG#) (resid 137 and name   HN) 0.00 0  5.88
!137 TYR
assign (resid 137 and name   HN) (resid 138 and name   HN) 0.00 0  3.50
assign (resid 137 and name   HN) (resid 139 and name   HN) 0.00 0  5.00
assign (resid 137 and name   HA) (resid 140 and name   HN) 0.00 0  6.00
!138 ARG
assign (resid 138 and name   HN) (resid 139 and name   HN) 0.00 0  4.00
assign (resid 138 and name   HA) (resid 140 and name   HN) 0.00 0  4.50
!139 VAL
assign (resid 139 and name   HN) (resid 140 and name   HN) 0.00 0  4.00
assign (resid 139 and name   HB) (resid 140 and name   HN) 0.00 0  4.00
assign (resid 139 and name HG1#) (resid 140 and name   HN) 0.00 0  4.00
assign (resid 139 and name HG2#) (resid 140 and name   HN) 0.00 0  4.00
!140 GLY
assign (resid 140 and name   HN) (resid 141 and name   HN) 0.00 0  3.00
assign (resid 140 and name  HA#) (resid 141 and name   HN) 0.00 0  3.00
!141 HIS
assign (resid 141 and name   HA) (resid 142 and name   HN) 0.00 0  3.00
assign (resid 141 and name   HA) (resid 142 and name   HA) 0.00 0  6.00
assign (resid 141 and name   HA) (resid 142 and name  HG#) 0.00 0  7.56
assign (resid 141 and name  HB#) (resid 142 and name   HN) 0.00 0  5.00
assign (resid 141 and name  HD2) (resid 142 and name   HN) 0.00 0  6.00
assign (resid 141 and name  HD2) (resid 143 and name   HN) 0.00 0  5.00
!142 VAL
assign (resid 142 and name   HN) (resid 143 and name   HN) 0.00 0  4.00
assign (resid 142 and name   HB) (resid 143 and name   HN) 0.00 0  5.00
assign (resid 142 and name HG1#) (resid 143 and name   HN) 0.00 0  4.00
assign (resid 142 and name HG2#) (resid 143 and name   HN) 0.00 0  4.00
assign (resid 142 and name  HG#) (resid 144 and name   HN) 0.00 0  7.56
!143 ASP
assign (resid 143 and name   HN) (resid 144 and name   HN) 0.00 0  4.00
assign (resid 143 and name   HA) (resid 144 and name   HA) 0.00 0  6.00
assign (resid 143 and name  HB2) (resid 144 and name   HN) 0.00 0  4.00
assign (resid 143 and name  HB1) (resid 144 and name   HN) 0.00 0  4.00
!149 ASP
assign (resid 149 and name   HN) (resid 150 and name   HN) 0.00 0  3.50
assign (resid 149 and name   HA) (resid 150 and name   HN) 0.00 0  3.00
assign (resid 149 and name   HA) (resid 151 and name   HN) 0.00 0  5.00
!150 HIS
assign (resid 150 and name   HN) (resid 151 and name   HN) 0.00 0  3.00
assign (resid 150 and name   HA) (resid 151 and name   HN) 0.00 0  3.00
assign (resid 150 and name   HA) (resid 152 and name   HN) 0.00 0  4.50
assign (resid 150 and name   HA) (resid 153 and name   HN) 0.00 0  6.00
assign (resid 150 and name  HB#) (resid 151 and name   HN) 0.00 0  5.00
assign (resid 150 and name  HB#) (resid 152 and name   HN) 0.00 0  5.00
assign (resid 150 and name  HB#) (resid 153 and name   HN) 0.00 0  6.00
assign (resid 150 and name  HB#) (resid 157 and name  HB#) 0.00 0  5.88
assign (resid 150 and name  HB#) (resid 161 and name   HN) 0.00 0  6.00
assign (resid 150 and name  HB#) (resid 161 and name  HB#) 0.00 0  6.88
assign (resid 150 and name  HB#) (resid 161 and name  HD#) 0.00 0  6.00
assign (resid 150 and name  HD2) (resid 161 and name  HB#) 0.00 0  6.88
assign (resid 150 and name  HD2) (resid 161 and name  HD#) 0.00 0  6.00
assign (resid 150 and name  HE1) (resid 161 and name  HD#) 0.00 0  6.00
!151 SER
assign (resid 151 and name   HN) (resid 152 and name   HN) 0.00 0  4.00
assign (resid 151 and name   HN) (resid 153 and name   HN) 0.00 0  5.00
assign (resid 151 and name   HA) (resid 152 and name   HN) 0.00 0  3.00
assign (resid 151 and name   HA) (resid 153 and name   HN) 0.00 0  4.00
!152 ASP
assign (resid 152 and name   HN) (resid 153 and name   HN) 0.00 0  3.00
assign (resid 152 and name  HB2) (resid 153 and name   HN) 0.00 0  5.00
assign (resid 152 and name  HB1) (resid 153 and name   HN) 0.00 0  5.00
!153 LYS
assign (resid 153 and name   HN) (resid 154 and name   HN) 0.00 0  5.00
assign (resid 153 and name   HN) (resid 156 and name  HB2) 0.00 0  6.00
assign (resid 153 and name   HN) (resid 156 and name  HB1) 0.00 0  6.00
assign (resid 153 and name   HA) (resid 154 and name   HN) 0.00 0  3.00
assign (resid 153 and name  HB2) (resid 154 and name   HN) 0.00 0  4.00
assign (resid 153 and name  HB1) (resid 154 and name   HN) 0.00 0  4.00
assign (resid 153 and name    O) (resid 157 and name    N) 0.00 0  3.30
assign (resid 153 and name    O) (resid 157 and name   HN) 0.00 0  2.30
!154 GLU
assign (resid 154 and name   HN) (resid 155 and name   HN) 0.00 0  4.00
assign (resid 154 and name   HN) (resid 156 and name   HN) 0.00 0  4.50
assign (resid 154 and name   HN) (resid 156 and name  HB#) 0.00 0  4.88
assign (resid 154 and name   HN) (resid 156 and name  HE#) 0.00 0  5.00
assign (resid 154 and name   HA) (resid 155 and name  HG#) 0.00 0  7.56
assign (resid 154 and name   HA) (resid 156 and name   HN) 0.00 0  5.00
assign (resid 154 and name   HA) (resid 158 and name   HN) 0.00 0  6.00
assign (resid 154 and name  HG#) (resid 155 and name   HN) 0.00 0  4.88
assign (resid 154 and name    O) (resid 158 and name    N) 0.00 0  3.30
assign (resid 154 and name    O) (resid 158 and name   HN) 0.00 0  2.30
!155 VAL
assign (resid 155 and name   HN) (resid 156 and name   HN) 0.00 0  4.00
assign (resid 155 and name   HN) (resid 156 and name  HE#) 0.00 0  6.00
assign (resid 155 and name   HN) (resid 157 and name   HN) 0.00 0  4.50
assign (resid 155 and name   HN) (resid 158 and name   HN) 0.00 0  5.00
assign (resid 155 and name   HA) (resid 158 and name   HN) 0.00 0  4.00
assign (resid 155 and name   HA) (resid 158 and name  HB#) 0.00 0  5.00
assign (resid 155 and name   HB) (resid 156 and name   HN) 0.00 0  4.00
assign (resid 155 and name HG1#) (resid 156 and name   HN) 0.00 0  6.00
assign (resid 155 and name HG2#) (resid 156 and name   HN) 0.00 0  6.00
assign (resid 155 and name  HG#) (resid 156 and name  HD#) 0.00 0  7.56
!156 PHE
assign (resid 156 and name   HN) (resid 157 and name   HN) 0.00 0  3.00
assign (resid 156 and name   HN) (resid 157 and name  HB2) 0.00 0  6.00
assign (resid 156 and name   HN) (resid 157 and name  HB1) 0.00 0  6.00
assign (resid 156 and name   HN) (resid 158 and name   HN) 0.00 0  4.50
assign (resid 156 and name   HA) (resid 158 and name   HN) 0.00 0  4.50
assign (resid 156 and name   HA) (resid 159 and name   HN) 0.00 0  4.00
assign (resid 156 and name  HB2) (resid 157 and name   HN) 0.00 0  4.00
assign (resid 156 and name  HB1) (resid 157 and name   HN) 0.00 0  4.00
assign (resid 156 and name  HB#) (resid 158 and name   HN) 0.00 0  5.88
assign (resid 156 and name  HD#) (resid 157 and name  HB#) 0.00 0  6.88
assign (resid 156 and name    O) (resid 160 and name    N) 0.00 0  3.30
assign (resid 156 and name    O) (resid 160 and name   HN) 0.00 0  2.30
!157 GLN
assign (resid 157 and name   HN) (resid 158 and name   HN) 0.00 0  3.00
assign (resid 157 and name   HN) (resid 160 and name   HN) 0.00 0  4.50
assign (resid 157 and name   HN) (resid 161 and name   HN) 0.00 0  6.00
assign (resid 157 and name   HA) (resid 160 and name   HN) 0.00 0  4.00
assign (resid 157 and name  HB2) (resid 158 and name   HN) 0.00 0  4.00
assign (resid 157 and name  HB1) (resid 158 and name   HN) 0.00 0  4.00
assign (resid 157 and name  HB#) (resid 161 and name  HD#) 0.00 0  9.33
assign (resid 157 and name    O) (resid 161 and name    N) 0.00 0  3.30
assign (resid 157 and name    O) (resid 161 and name   HN) 0.00 0  2.30
!158 LYS
assign (resid 158 and name   HN) (resid 159 and name   HN) 0.00 0  4.00
assign (resid 158 and name   HN) (resid 160 and name   HN) 0.00 0  4.50
assign (resid 158 and name   HN) (resid 161 and name   HN) 0.00 0  5.00
assign (resid 158 and name   HN) (resid 161 and name  HD#) 0.00 0  7.57
assign (resid 158 and name   HA) (resid 160 and name   HN) 0.00 0  5.00
assign (resid 158 and name   HA) (resid 161 and name   HN) 0.00 0  4.00
assign (resid 158 and name   HA) (resid 161 and name  HD#) 0.00 0  7.57
!159 LYS
assign (resid 159 and name   HN) (resid 160 and name   HN) 0.00 0  3.00
!160 LYS
assign (resid 160 and name   HN) (resid 161 and name   HN) 0.00 0  4.00
assign (resid 160 and name   HN) (resid 162 and name   HN) 0.00 0  5.00
assign (resid 160 and name   HA) (resid 163 and name   HN) 0.00 0  4.00
assign (resid 160 and name  HB#) (resid 161 and name   HN) 0.00 0  4.00
assign (resid 160 and name    O) (resid 164 and name    N) 0.00 0  3.30
assign (resid 160 and name    O) (resid 164 and name   HN) 0.00 0  2.30
!161 LEU
assign (resid 161 and name   HN) (resid 162 and name   HN) 0.00 0  4.00
assign (resid 161 and name   HN) (resid 163 and name   HN) 0.00 0  4.50
assign (resid 161 and name   HA) (resid 164 and name   HN) 0.00 0  5.00
assign (resid 161 and name  HB#) (resid 162 and name   HN) 0.00 0  4.00
assign (resid 161 and name HD1#) (resid 162 and name   HN) 0.00 0  6.00
assign (resid 161 and name HD2#) (resid 162 and name   HN) 0.00 0  6.00
!162 GLY
assign (resid 162 and name   HN) (resid 163 and name   HN) 0.00 0  4.00
assign (resid 162 and name   HN) (resid 164 and name   HN) 0.00 0  4.50
assign (resid 162 and name   HN) (resid 165 and name   HN) 0.00 0  5.00
assign (resid 162 and name  HA#) (resid 165 and name  HB#) 0.00 0  5.88
assign (resid 162 and name  HA#) (resid 166 and name   HN) 0.00 0  5.00
assign (resid 162 and name  HA#) (resid 166 and name  HD#) 0.00 0  7.57
assign (resid 162 and name    O) (resid 166 and name    N) 0.00 0  3.30
assign (resid 162 and name    O) (resid 166 and name   HN) 0.00 0  2.30
!163 CYS
assign (resid 163 and name   HN) (resid 164 and name   HN) 0.00 0  4.00
assign (resid 163 and name   HA) (resid 166 and name   HN) 0.00 0  4.00
assign (resid 163 and name   HA) (resid 167 and name   HN) 0.00 0  5.00
assign (resid 163 and name  HB#) (resid 164 and name   HN) 0.00 0  4.00
!164 GLN
assign (resid 164 and name   HN) (resid 165 and name   HN) 0.00 0  4.00
assign (resid 164 and name   HA) (resid 167 and name   HN) 0.00 0  4.00
assign (resid 164 and name   HA) (resid 168 and name   HN) 0.00 0  4.50
assign (resid 164 and name  HB#) (resid 165 and name  HD#) 0.00 0  6.57
!165 LEU
assign (resid 165 and name   HN) (resid 167 and name   HN) 0.00 0  4.50
assign (resid 165 and name   HN) (resid 169 and name   HN) 0.00 0  6.00
assign (resid 165 and name   HA) (resid 168 and name HG2#) 0.00 0  6.00
assign (resid 165 and name   HA) (resid 169 and name   HN) 0.00 0  4.50
assign (resid 165 and name  HD#) (resid 166 and name   HN) 0.00 0  6.00
assign (resid 165 and name  HD#) (resid 169 and name   HN) 0.00 0  6.00
assign (resid 165 and name    O) (resid 169 and name    N) 0.00 0  3.30
assign (resid 165 and name    O) (resid 169 and name   HN) 0.00 0  2.30
!166 LEU
assign (resid 166 and name   HN) (resid 167 and name   HN) 0.00 0  3.00
assign (resid 166 and name   HN) (resid 168 and name   HN) 0.00 0  5.00
assign (resid 166 and name   HA) (resid 170 and name   HN) 0.00 0  4.50
assign (resid 166 and name  HB#) (resid 167 and name   HN) 0.00 0  4.00
assign (resid 166 and name HD1#) (resid 167 and name   HN) 0.00 0  6.00
assign (resid 166 and name HD1#) (resid 169 and name   HH) 0.00 0  6.00
assign (resid 166 and name HD2#) (resid 167 and name   HN) 0.00 0  6.00
assign (resid 166 and name HD2#) (resid 169 and name   HH) 0.00 0  6.00
assign (resid 166 and name  HD#) (resid 169 and name  HD#) 0.00 0  8.57
assign (resid 166 and name    O) (resid 170 and name    N) 0.00 0  3.30
assign (resid 166 and name    O) (resid 170 and name   HN) 0.00 0  2.30
!167 GLY
assign (resid 167 and name   HN) (resid 168 and name   HN) 0.00 0  3.00
assign (resid 167 and name   HN) (resid 169 and name   HN) 0.00 0  4.50
assign (resid 167 and name   HN) (resid 170 and name   HN) 0.00 0  5.00
assign (resid 167 and name  HA1) (resid 168 and name   HN) 0.00 0  3.50
assign (resid 167 and name  HA1) (resid 170 and name   HN) 0.00 0  5.00
assign (resid 167 and name  HA1) (resid 171 and name   HN) 0.00 0  6.00
assign (resid 167 and name  HA2) (resid 168 and name   HN) 0.00 0  3.50
assign (resid 167 and name  HA2) (resid 170 and name   HN) 0.00 0  5.00
assign (resid 167 and name  HA2) (resid 171 and name   HN) 0.00 0  6.00
assign (resid 167 and name  HA#) (resid 168 and name   HN) 0.00 0  3.14
assign (resid 167 and name  HA#) (resid 170 and name  HG#) 0.00 0  6.75
assign (resid 167 and name  HA#) (resid 171 and name   HN) 0.00 0  5.45
!168 THR
assign (resid 168 and name   HN) (resid 169 and name   HN) 0.00 0  4.00
assign (resid 168 and name   HN) (resid 171 and name   HN) 0.00 0  6.00
assign (resid 168 and name   HN) (resid 172 and name  HG#) 0.00 0  7.56
assign (resid 168 and name   HA) (resid 171 and name   HN) 0.00 0  4.50
assign (resid 168 and name   HA) (resid 171 and name  HB#) 0.00 0  5.00
assign (resid 168 and name   HA) (resid 172 and name  HG#) 0.00 0  7.56
assign (resid 168 and name   HB) (resid 169 and name   HN) 0.00 0  3.00
assign (resid 168 and name   HB) (resid 172 and name  HG#) 0.00 0  6.56
assign (resid 168 and name HG2#) (resid 169 and name   HN) 0.00 0  5.00
assign (resid 168 and name HG2#) (resid 171 and name   HN) 0.00 0  7.00
assign (resid 168 and name HG2#) (resid 172 and name   HN) 0.00 0  6.00
assign (resid 168 and name HG2#) (resid 172 and name  HG#) 0.00 0  6.56
assign (resid 168 and name    O) (resid 172 and name    N) 0.00 0  3.30
assign (resid 168 and name    O) (resid 172 and name   HN) 0.00 0  2.30
!169 TYR
assign (resid 169 and name   HN) (resid 170 and name   HN) 0.00 0  4.00
assign (resid 169 and name   HN) (resid 170 and name  HB#) 0.00 0  5.88
assign (resid 169 and name   HN) (resid 171 and name   HN) 0.00 0  5.00
assign (resid 169 and name   HA) (resid 172 and name   HN) 0.00 0  5.00
assign (resid 169 and name   HA) (resid 173 and name   HN) 0.00 0  4.00
assign (resid 169 and name  HB#) (resid 170 and name   HN) 0.00 0  4.00
assign (resid 169 and name  HD#) (resid 170 and name   HN) 0.00 0  6.00
assign (resid 169 and name  HD#) (resid 173 and name   HN) 0.00 0  6.00
assign (resid 169 and name  HD#) (resid 173 and name HG2#) 0.00 0  6.00
assign (resid 169 and name  HD#) (resid 173 and name HD1#) 0.00 0  6.00
assign (resid 169 and name  HE#) (resid 170 and name   HA) 0.00 0  6.00
assign (resid 169 and name  HE#) (resid 173 and name   HN) 0.00 0  6.00
assign (resid 169 and name  HE#) (resid 173 and name   HA) 0.00 0  6.00
assign (resid 169 and name  HE#) (resid 173 and name   HB) 0.00 0  6.00
assign (resid 169 and name  HE#) (resid 173 and name HG2#) 0.00 0  6.00
assign (resid 169 and name  HE#) (resid 173 and name HD1#) 0.00 0  6.00
assign (resid 169 and name   HH) (resid 173 and name HG2#) 0.00 0  6.00
assign (resid 169 and name   HH) (resid 173 and name HD1#) 0.00 0  6.00
assign (resid 169 and name    O) (resid 173 and name    N) 0.00 0  3.30
assign (resid 169 and name    O) (resid 173 and name   HN) 0.00 0  2.30
!170 LYS
assign (resid 170 and name   HN) (resid 171 and name   HN) 0.00 0  3.00
assign (resid 170 and name   HN) (resid 172 and name   HN) 0.00 0  4.50
assign (resid 170 and name   HN) (resid 173 and name   HN) 0.00 0  5.00
assign (resid 170 and name   HA) (resid 172 and name   HN) 0.00 0  4.50
assign (resid 170 and name   HA) (resid 173 and name   HB) 0.00 0  3.00
assign (resid 170 and name   HA) (resid 173 and name HG2#) 0.00 0  5.00
assign (resid 170 and name   HA) (resid 174 and name   HN) 0.00 0  5.00
assign (resid 170 and name  HB#) (resid 171 and name   HN) 0.00 0  4.88
assign (resid 170 and name  HB#) (resid 174 and name   HN) 0.00 0  5.88
!171 GLN
assign (resid 171 and name   HN) (resid 172 and name   HN) 0.00 0  3.00
assign (resid 171 and name   HN) (resid 172 and name HG1#) 0.00 0  6.00
assign (resid 171 and name   HN) (resid 172 and name HG2#) 0.00 0  6.00
assign (resid 171 and name   HN) (resid 173 and name   HN) 0.00 0  4.50
assign (resid 171 and name   HN) (resid 174 and name   HN) 0.00 0  6.00
assign (resid 171 and name   HA) (resid 174 and name   HN) 0.00 0  4.00
assign (resid 171 and name  HB#) (resid 172 and name   HN) 0.00 0  4.00
!172 VAL
assign (resid 172 and name   HN) (resid 173 and name   HN) 0.00 0  4.00
assign (resid 172 and name   HN) (resid 174 and name   HN) 0.00 0  4.50
assign (resid 172 and name   HN) (resid 176 and name   HN) 0.00 0  6.00
assign (resid 172 and name   HA) (resid 175 and name   HN) 0.00 0  5.00
assign (resid 172 and name   HA) (resid 175 and name   HB) 0.00 0  4.00
assign (resid 172 and name   HA) (resid 176 and name  HG#) 0.00 0  7.56
assign (resid 172 and name   HB) (resid 173 and name   HN) 0.00 0  4.00
assign (resid 172 and name   HB) (resid 174 and name   HN) 0.00 0  6.00
assign (resid 172 and name   HB) (resid 176 and name  HG#) 0.00 0  6.56
assign (resid 172 and name HG1#) (resid 173 and name   HN) 0.00 0  5.00
assign (resid 172 and name HG2#) (resid 173 and name   HN) 0.00 0  5.00
assign (resid 172 and name  HG#) (resid 173 and name   HA) 0.00 0  6.56
assign (resid 172 and name  HG#) (resid 176 and name  HG#) 0.00 0  9.12
assign (resid 172 and name    O) (resid 176 and name    N) 0.00 0  3.30
assign (resid 172 and name    O) (resid 176 and name   HN) 0.00 0  2.30
!173 ILE
assign (resid 173 and name   HN) (resid 174 and name   HN) 0.00 0  3.00
assign (resid 173 and name   HN) (resid 175 and name   HN) 0.00 0  4.50
assign (resid 173 and name   HN) (resid 176 and name   HN) 0.00 0  5.00
assign (resid 173 and name   HN) (resid 176 and name  HG#) 0.00 0  7.56
assign (resid 173 and name   HN) (resid 177 and name   HN) 0.00 0  6.00
assign (resid 173 and name   HA) (resid 176 and name   HN) 0.00 0  4.00
assign (resid 173 and name   HA) (resid 176 and name   HA) 0.00 0  5.00
assign (resid 173 and name   HA) (resid 176 and name   HB) 0.00 0  5.00
assign (resid 173 and name   HA) (resid 176 and name HG1#) 0.00 0  6.00
assign (resid 173 and name   HA) (resid 176 and name HG2#) 0.00 0  6.00
assign (resid 173 and name   HA) (resid 177 and name   HN) 0.00 0  4.50
assign (resid 173 and name   HB) (resid 174 and name   HN) 0.00 0  4.00
assign (resid 173 and name HG2#) (resid 174 and name   HN) 0.00 0  6.00
assign (resid 173 and name HG2#) (resid 174 and name   HA) 0.00 0  5.00
assign (resid 173 and name HG2#) (resid 174 and name  HB#) 0.00 0  6.88
assign (resid 173 and name HG2#) (resid 177 and name   HN) 0.00 0  6.00
assign (resid 173 and name HD1#) (resid 176 and name HG1#) 0.00 0  6.00
assign (resid 173 and name HD1#) (resid 176 and name HG2#) 0.00 0  6.00
assign (resid 173 and name HD1#) (resid 176 and name  HG#) 0.00 0  5.30
assign (resid 173 and name    O) (resid 177 and name    N) 0.00 0  3.30
assign (resid 173 and name    O) (resid 177 and name   HN) 0.00 0  2.30
!174 SER
assign (resid 174 and name   HN) (resid 175 and name   HN) 0.00 0  3.00
assign (resid 174 and name   HN) (resid 175 and name   HB) 0.00 0  6.00
assign (resid 174 and name   HN) (resid 176 and name   HN) 0.00 0  5.00
assign (resid 174 and name   HN) (resid 176 and name  HG#) 0.00 0  7.56
assign (resid 174 and name   HN) (resid 178 and name   HN) 0.00 0  6.00
assign (resid 174 and name   HA) (resid 177 and name   HN) 0.00 0  4.00
assign (resid 174 and name   HA) (resid 177 and name   HB) 0.00 0  5.00
assign (resid 174 and name   HA) (resid 177 and name  HG#) 0.00 0  6.00
assign (resid 174 and name   HA) (resid 178 and name   HN) 0.00 0  5.00
assign (resid 174 and name  HB#) (resid 175 and name   HN) 0.00 0  4.00
assign (resid 174 and name  HB#) (resid 177 and name  HG#) 0.00 0  6.00
!175 VAL
assign (resid 175 and name   HN) (resid 176 and name   HN) 0.00 0  2.50
assign (resid 175 and name   HN) (resid 176 and name HG1#) 0.00 0  5.00
assign (resid 175 and name   HN) (resid 176 and name HG2#) 0.00 0  5.00
assign (resid 175 and name   HN) (resid 176 and name  HG#) 0.00 0  4.25
assign (resid 175 and name   HA) (resid 178 and name  HB#) 0.00 0  5.88
assign (resid 175 and name   HB) (resid 176 and name   HN) 0.00 0  5.00
assign (resid 175 and name   HB) (resid 176 and name   HA) 0.00 0  6.00
assign (resid 175 and name   HB) (resid 176 and name  HG#) 0.00 0  6.56
assign (resid 175 and name HG1#) (resid 176 and name   HN) 0.00 0  5.00
assign (resid 175 and name HG2#) (resid 176 and name   HN) 0.00 0  5.00
assign (resid 175 and name  HG#) (resid 176 and name   HN) 0.00 0  4.25
assign (resid 175 and name  HG#) (resid 176 and name   HA) 0.00 0  5.00
assign (resid 175 and name  HG#) (resid 176 and name  HG#) 0.00 0  6.56
assign (resid 175 and name  HG#) (resid 176 and name  HG#) 0.00 0  6.56
!176 VAL
assign (resid 176 and name   HN) (resid 177 and name   HN) 0.00 0  4.00
assign (resid 176 and name   HN) (resid 177 and name   HB) 0.00 0  4.00
assign (resid 176 and name   HN) (resid 180 and name  HE#) 0.00 0  6.00
assign (resid 176 and name   HA) (resid 178 and name   HN) 0.00 0  4.00
assign (resid 176 and name   HA) (resid 179 and name   HN) 0.00 0  5.00
assign (resid 176 and name   HA) (resid 179 and name  HB#) 0.00 0  6.00
assign (resid 176 and name   HA) (resid 180 and name  HD#) 0.00 0  6.00
assign (resid 176 and name   HB) (resid 179 and name   HN) 0.00 0  6.00
assign (resid 176 and name   HB) (resid 180 and name   HN) 0.00 0  5.00
assign (resid 176 and name HG1#) (resid 179 and name   HN) 0.00 0  6.00
assign (resid 176 and name HG1#) (resid 180 and name  HD#) 0.00 0  8.00
assign (resid 176 and name HG1#) (resid 180 and name  HE#) 0.00 0  6.00
assign (resid 176 and name HG1#) (resid 180 and name   HZ) 0.00 0  6.00
assign (resid 176 and name HG2#) (resid 179 and name   HN) 0.00 0  6.00
assign (resid 176 and name HG2#) (resid 180 and name  HD#) 0.00 0  8.00
assign (resid 176 and name HG2#) (resid 180 and name  HE#) 0.00 0  6.00
assign (resid 176 and name HG2#) (resid 180 and name   HZ) 0.00 0  6.00
assign (resid 176 and name  HG#) (resid 178 and name   HN) 0.00 0  7.56
assign (resid 176 and name  HG#) (resid 179 and name  HB#) 0.00 0  7.56
assign (resid 176 and name  HG#) (resid 180 and name  HD#) 0.00 0  6.90
!177 VAL
assign (resid 177 and name   HN) (resid 178 and name   HN) 0.00 0  4.00
assign (resid 177 and name   HN) (resid 178 and name   HA) 0.00 0  5.00
assign (resid 177 and name   HN) (resid 179 and name  HB#) 0.00 0  6.00
assign (resid 177 and name   HA) (resid 178 and name   HA) 0.00 0  6.00
assign (resid 177 and name   HA) (resid 180 and name   HN) 0.00 0  4.50
assign (resid 177 and name   HB) (resid 179 and name   HN) 0.00 0  6.00
assign (resid 177 and name  HG#) (resid 179 and name   HN) 0.00 0  6.00
!178 GLN
assign (resid 178 and name   HN) (resid 179 and name   HN) 0.00 0  3.00
assign (resid 178 and name   HN) (resid 179 and name  HB#) 0.00 0  5.00
assign (resid 178 and name   HN) (resid 180 and name   HN) 0.00 0  5.00
assign (resid 178 and name   HA) (resid 180 and name   HN) 0.00 0  4.50
assign (resid 178 and name  HB#) (resid 179 and name   HN) 0.00 0  4.00
!179 ALA
assign (resid 179 and name   HN) (resid 180 and name   HN) 0.00 0  3.00
assign (resid 179 and name   HN) (resid 180 and name  HD#) 0.00 0  5.00
assign (resid 179 and name  HB#) (resid 180 and name   HN) 0.00 0  4.00
assign (resid 179 and name  HB#) (resid 180 and name  HB#) 0.00 0  5.00
      assign (resid 8 and name c) (resid 9 and name n)
             (resid 9 and name ca) (resid 9 and name c)  1 -120.0   20.0  2
      assign (resid 9 and name c) (resid 10 and name n)
             (resid 10 and name ca) (resid 10 and name c)  1 -120.0   20.0  2
      assign (resid 10 and name c) (resid 11 and name n)
             (resid 11 and name ca) (resid 11 and name c)  1 -120.0   20.0  2
      assign (resid 13 and name c) (resid 14 and name n)
             (resid 14 and name ca) (resid 14 and name c)  1 -120.0   20.0  2
      assign (resid 14 and name c) (resid 15 and name n)
             (resid 15 and name ca) (resid 15 and name c)  1  -60.0   40.0  2
      assign (resid 15 and name c) (resid 16 and name n)
             (resid 16 and name ca) (resid 16 and name c)  1 -120.0   20.0  2
      assign (resid 24 and name c) (resid 25 and name n)
             (resid 25 and name ca) (resid 25 and name c)  1  -60.0   40.0  2
      assign (resid 25 and name c) (resid 26 and name n)
             (resid 26 and name ca) (resid 26 and name c)  1  -60.0   30.0  2
      assign (resid 27 and name c) (resid 28 and name n)
             (resid 28 and name ca) (resid 28 and name c)  1  -60.0   30.0  2
      assign (resid 28 and name c) (resid 29 and name n)
             (resid 29 and name ca) (resid 29 and name c)  1  -60.0   30.0  2
      assign (resid 29 and name c) (resid 30 and name n)
             (resid 30 and name ca) (resid 30 and name c)  1  -60.0   30.0  2
      assign (resid 30 and name c) (resid 31 and name n)
             (resid 31 and name ca) (resid 31 and name c)  1  -60.0   30.0  2
      assign (resid 33 and name c) (resid 34 and name n)
             (resid 34 and name ca) (resid 34 and name c)  1  -60.0   30.0  2
      assign (resid 36 and name c) (resid 37 and name n)
             (resid 37 and name ca) (resid 37 and name c)  1  -60.0   30.0  2
      assign (resid 37 and name c) (resid 38 and name n)
             (resid 38 and name ca) (resid 38 and name c)  1  -60.0   30.0  2
      assign (resid 38 and name c) (resid 39 and name n)
             (resid 39 and name ca) (resid 39 and name c)  1  -60.0   30.0  2
      assign (resid 39 and name c) (resid 40 and name n)
             (resid 40 and name ca) (resid 40 and name c)  1  -60.0   30.0  2
      assign (resid 42 and name c) (resid 43 and name n)
             (resid 43 and name ca) (resid 43 and name c)  1  -60.0   30.0  2
      assign (resid 43 and name c) (resid 44 and name n)
             (resid 44 and name ca) (resid 44 and name c)  1  -60.0   30.0  2
      assign (resid 44 and name c) (resid 45 and name n)
             (resid 45 and name ca) (resid 45 and name c)  1  -60.0   30.0  2
      assign (resid 45 and name c) (resid 46 and name n)
             (resid 46 and name ca) (resid 46 and name c)  1  -60.0   30.0  2
      assign (resid 46 and name c) (resid 47 and name n)
             (resid 47 and name ca) (resid 47 and name c)  1  -60.0   40.0  2
      assign (resid 47 and name c) (resid 48 and name n)
             (resid 48 and name ca) (resid 48 and name c)  1  -60.0   30.0  2
      assign (resid 53 and name c) (resid 54 and name n)
             (resid 54 and name ca) (resid 54 and name c)  1 -120.0   20.0  2
      assign (resid 54 and name c) (resid 55 and name n)
             (resid 55 and name ca) (resid 55 and name c)  1 -120.0   20.0  2
      assign (resid 55 and name c) (resid 56 and name n)
             (resid 56 and name ca) (resid 56 and name c)  1  -60.0   30.0  2
      assign (resid 56 and name c) (resid 57 and name n)
             (resid 57 and name ca) (resid 57 and name c)  1  -60.0   30.0  2
      assign (resid 59 and name c) (resid 60 and name n)
             (resid 60 and name ca) (resid 60 and name c)  1 -120.0   20.0  2
      assign (resid 62 and name c) (resid 63 and name n)
             (resid 63 and name ca) (resid 63 and name c)  1 -120.0   20.0  2
      assign (resid 63 and name c) (resid 64 and name n)
             (resid 64 and name ca) (resid 64 and name c)  1 -120.0   20.0  2
      assign (resid 65 and name c) (resid 66 and name n)
             (resid 66 and name ca) (resid 66 and name c)  1 -120.0   20.0  2
      assign (resid 66 and name c) (resid 67 and name n)
             (resid 67 and name ca) (resid 67 and name c)  1  -60.0   40.0  2
      assign (resid 70 and name c) (resid 71 and name n)
             (resid 71 and name ca) (resid 71 and name c)  1 -120.0   20.0  2
      assign (resid 71 and name c) (resid 72 and name n)
             (resid 72 and name ca) (resid 72 and name c)  1  -60.0   30.0  2
      assign (resid 72 and name c) (resid 73 and name n)
             (resid 73 and name ca) (resid 73 and name c)  1 -120.0   20.0  2
      assign (resid 75 and name c) (resid 76 and name n)
             (resid 76 and name ca) (resid 76 and name c)  1  -60.0   40.0  2
      assign (resid 76 and name c) (resid 77 and name n)
             (resid 77 and name ca) (resid 77 and name c)  1  -60.0   40.0  2
      assign (resid 77 and name c) (resid 78 and name n)
             (resid 78 and name ca) (resid 78 and name c)  1  -60.0   40.0  2
      assign (resid 78 and name c) (resid 79 and name n)
             (resid 79 and name ca) (resid 79 and name c)  1  -60.0   40.0  2
      assign (resid 79 and name c) (resid 80 and name n)
             (resid 80 and name ca) (resid 80 and name c)  1  -60.0   40.0  2
      assign (resid 80 and name c) (resid 81 and name n)
             (resid 81 and name ca) (resid 81 and name c)  1  -60.0   30.0  2
      assign (resid 81 and name c) (resid 82 and name n)
             (resid 82 and name ca) (resid 82 and name c)  1  -60.0   40.0  2
      assign (resid 82 and name c) (resid 83 and name n)
             (resid 83 and name ca) (resid 83 and name c)  1  -60.0   30.0  2
      assign (resid 83 and name c) (resid 84 and name n)
             (resid 84 and name ca) (resid 84 and name c)  1  -60.0   30.0  2
      assign (resid 84 and name c) (resid 85 and name n)
             (resid 85 and name ca) (resid 85 and name c)  1  -60.0   30.0  2
      assign (resid 85 and name c) (resid 86 and name n)
             (resid 86 and name ca) (resid 86 and name c)  1  -60.0   30.0  2
      assign (resid 86 and name c) (resid 87 and name n)
             (resid 87 and name ca) (resid 87 and name c)  1  -60.0   30.0  2
      assign (resid 87 and name c) (resid 88 and name n)
             (resid 88 and name ca) (resid 88 and name c)  1  -60.0   30.0  2
      assign (resid 88 and name c) (resid 89 and name n)
             (resid 89 and name ca) (resid 89 and name c)  1  -60.0   30.0  2
      assign (resid 89 and name c) (resid 90 and name n)
             (resid 90 and name ca) (resid 90 and name c)  1  -60.0   30.0  2
      assign (resid 90 and name c) (resid 91 and name n)
             (resid 91 and name ca) (resid 91 and name c)  1  -60.0   30.0  2
      assign (resid 91 and name c) (resid 92 and name n)
             (resid 92 and name ca) (resid 92 and name c)  1  -60.0   30.0  2
      assign (resid 93 and name c) (resid 94 and name n)
             (resid 94 and name ca) (resid 94 and name c)  1  -60.0   30.0  2
      assign (resid 94 and name c) (resid 95 and name n)
             (resid 95 and name ca) (resid 95 and name c)  1  -60.0   30.0  2
      assign (resid 99 and name c) (resid 100 and name n)
             (resid 100 and name ca) (resid 100 and name c)  1  -60.0   30.0  2
      assign (resid 100 and name c) (resid 101 and name n)
             (resid 101 and name ca) (resid 101 and name c)  1  -60.0   30.0  2
      assign (resid 101 and name c) (resid 102 and name n)
             (resid 102 and name ca) (resid 102 and name c)  1  -60.0   30.0  2
      assign (resid 103 and name c) (resid 104 and name n)
             (resid 104 and name ca) (resid 104 and name c)  1  -60.0   30.0  2
      assign (resid 104 and name c) (resid 105 and name n)
             (resid 105 and name ca) (resid 105 and name c)  1 -120.0   20.0  2
      assign (resid 106 and name c) (resid 107 and name n)
             (resid 107 and name ca) (resid 107 and name c)  1 -120.0   20.0  2
      assign (resid 108 and name c) (resid 109 and name n)
             (resid 109 and name ca) (resid 109 and name c)  1  -60.0   30.0  2
      assign (resid 109 and name c) (resid 110 and name n)
             (resid 110 and name ca) (resid 110 and name c)  1  -60.0   30.0  2
      assign (resid 110 and name c) (resid 111 and name n)
             (resid 111 and name ca) (resid 111 and name c)  1  -60.0   30.0  2
      assign (resid 111 and name c) (resid 112 and name n)
             (resid 112 and name ca) (resid 112 and name c)  1  -60.0   30.0  2
      assign (resid 112 and name c) (resid 113 and name n)
             (resid 113 and name ca) (resid 113 and name c)  1  -60.0   30.0  2
      assign (resid 113 and name c) (resid 114 and name n)
             (resid 114 and name ca) (resid 114 and name c)  1  -60.0   30.0  2
      assign (resid 114 and name c) (resid 115 and name n)
             (resid 115 and name ca) (resid 115 and name c)  1  -60.0   30.0  2
      assign (resid 115 and name c) (resid 116 and name n)
             (resid 116 and name ca) (resid 116 and name c)  1  -60.0   30.0  2
      assign (resid 116 and name c) (resid 117 and name n)
             (resid 117 and name ca) (resid 117 and name c)  1  -60.0   30.0  2
      assign (resid 117 and name c) (resid 118 and name n)
             (resid 118 and name ca) (resid 118 and name c)  1  -60.0   30.0  2
      assign (resid 118 and name c) (resid 119 and name n)
             (resid 119 and name ca) (resid 119 and name c)  1  -60.0   30.0  2
      assign (resid 119 and name c) (resid 120 and name n)
             (resid 120 and name ca) (resid 120 and name c)  1  -60.0   30.0  2
      assign (resid 120 and name c) (resid 121 and name n)
             (resid 121 and name ca) (resid 121 and name c)  1  -60.0   40.0  2
      assign (resid 121 and name c) (resid 122 and name n)
             (resid 122 and name ca) (resid 122 and name c)  1  -60.0   30.0  2
      assign (resid 122 and name c) (resid 123 and name n)
             (resid 123 and name ca) (resid 123 and name c)  1  -60.0   30.0  2
      assign (resid 124 and name c) (resid 125 and name n)
             (resid 125 and name ca) (resid 125 and name c)  1  -60.0   30.0  2
      assign (resid 125 and name c) (resid 126 and name n)
             (resid 126 and name ca) (resid 126 and name c)  1  -60.0   30.0  2
      assign (resid 126 and name c) (resid 127 and name n)
             (resid 127 and name ca) (resid 127 and name c)  1  -60.0   30.0  2
      assign (resid 127 and name c) (resid 128 and name n)
             (resid 128 and name ca) (resid 128 and name c)  1  -60.0   30.0  2
      assign (resid 128 and name c) (resid 129 and name n)
             (resid 129 and name ca) (resid 129 and name c)  1  -60.0   30.0  2
      assign (resid 129 and name c) (resid 130 and name n)
             (resid 130 and name ca) (resid 130 and name c)  1  -60.0   30.0  2
      assign (resid 130 and name c) (resid 131 and name n)
             (resid 131 and name ca) (resid 131 and name c)  1  -60.0   30.0  2
      assign (resid 131 and name c) (resid 132 and name n)
             (resid 132 and name ca) (resid 132 and name c)  1  -60.0   30.0  2
      assign (resid 133 and name c) (resid 134 and name n)
             (resid 134 and name ca) (resid 134 and name c)  1  -60.0   30.0  2
      assign (resid 134 and name c) (resid 135 and name n)
             (resid 135 and name ca) (resid 135 and name c)  1  -60.0   40.0  2
      assign (resid 137 and name c) (resid 138 and name n)
             (resid 138 and name ca) (resid 138 and name c)  1 -120.0   20.0  2
      assign (resid 141 and name c) (resid 142 and name n)
             (resid 142 and name ca) (resid 142 and name c)  1  -60.0   30.0  2
      assign (resid 143 and name c) (resid 144 and name n)
             (resid 144 and name ca) (resid 144 and name c)  1 -120.0   20.0  2
      assign (resid 149 and name c) (resid 150 and name n)
             (resid 150 and name ca) (resid 150 and name c)  1 -120.0   20.0  2
      assign (resid 150 and name c) (resid 151 and name n)
             (resid 151 and name ca) (resid 151 and name c)  1  -60.0   30.0  2
      assign (resid 153 and name c) (resid 154 and name n)
             (resid 154 and name ca) (resid 154 and name c)  1  -60.0   30.0  2
      assign (resid 154 and name c) (resid 155 and name n)
             (resid 155 and name ca) (resid 155 and name c)  1  -60.0   40.0  2
      assign (resid 156 and name c) (resid 157 and name n)
             (resid 157 and name ca) (resid 157 and name c)  1  -60.0   30.0  2
      assign (resid 157 and name c) (resid 158 and name n)
             (resid 158 and name ca) (resid 158 and name c)  1  -60.0   30.0  2
      assign (resid 159 and name c) (resid 160 and name n)
             (resid 160 and name ca) (resid 160 and name c)  1  -60.0   30.0  2
      assign (resid 160 and name c) (resid 161 and name n)
             (resid 161 and name ca) (resid 161 and name c)  1  -60.0   30.0  2
      assign (resid 163 and name c) (resid 164 and name n)
             (resid 164 and name ca) (resid 164 and name c)  1  -60.0   30.0  2
      assign (resid 164 and name c) (resid 165 and name n)
             (resid 165 and name ca) (resid 165 and name c)  1  -60.0   30.0  2
      assign (resid 165 and name c) (resid 166 and name n)
             (resid 166 and name ca) (resid 166 and name c)  1  -60.0   30.0  2
      assign (resid 168 and name c) (resid 169 and name n)
             (resid 169 and name ca) (resid 169 and name c)  1  -60.0   30.0  2
      assign (resid 169 and name c) (resid 170 and name n)
             (resid 170 and name ca) (resid 170 and name c)  1  -60.0   30.0  2
      assign (resid 171 and name c) (resid 172 and name n)
             (resid 172 and name ca) (resid 172 and name c)  1  -60.0   30.0  2
      assign (resid 172 and name c) (resid 173 and name n)
             (resid 173 and name ca) (resid 173 and name c)  1  -60.0   30.0  2
      assign (resid 173 and name c) (resid 174 and name n)
             (resid 174 and name ca) (resid 174 and name c)  1  -60.0   30.0  2
      assign (resid 175 and name c) (resid 176 and name n)
             (resid 176 and name ca) (resid 176 and name c)  1  -60.0   30.0  2
      assign (resid 176 and name c) (resid 177 and name n)
             (resid 177 and name ca) (resid 177 and name c)  1  -60.0   30.0  2
      assign (resid 179 and name c) (resid 180 and name n)
             (resid 180 and name ca) (resid 180 and name c)  1 -120.0   20.0  2

  Entry H atom name         Submitted Coord H atom name

  Start of MODEL    1
    1   1H    SER   1          2H        SER   1   9.031 -26.091 -26.091
    2   2H    SER   1          1H        SER   1   7.677 -26.947 -26.947
    3   3H    SER   1          3H        SER   1   8.717 -26.117 -26.117
    4    HA   SER   1           HA       SER   1   7.429 -24.344 -24.344
    5   1HB   SER   1          2HB       SER   1   5.959 -25.747 -25.747
    6   2HB   SER   1          1HB       SER   1   5.255 -24.694 -24.694
    7    HG   SER   1           HG       SER   1   4.993 -26.574 -26.574
    8    HA   PRO   2           HA       PRO   2   8.764 -22.431 -22.431
    9   1HB   PRO   2          2HB       PRO   2   7.037 -20.342 -20.342
   10   2HB   PRO   2          1HB       PRO   2   8.248 -20.293 -20.293
   11   1HG   PRO   2          2HG       PRO   2   5.326 -21.218 -21.218
   12   2HG   PRO   2          1HG       PRO   2   6.148 -20.000 -20.000
   13   1HD   PRO   2          2HD       PRO   2   5.957 -22.568 -22.568
   14   2HD   PRO   2          1HD       PRO   2   7.440 -21.634 -21.634
   15    H    LEU   3           H        LEU   3   6.930 -21.532 -21.532
   16    HA   LEU   3           HA       LEU   3   5.797 -24.117 -24.117
   17   1HB   LEU   3          2HB       LEU   3   5.153 -22.709 -22.709
   18   2HB   LEU   3          1HB       LEU   3   6.831 -23.120 -23.120
   19    HG   LEU   3           HG       LEU   3   5.795 -20.457 -20.457
   20   1HD1  LEU   3          3HD1      LEU   3   6.656 -21.005 -21.005
   21   2HD1  LEU   3          2HD1      LEU   3   6.321 -19.422 -19.422
   22   3HD1  LEU   3          1HD1      LEU   3   5.029 -20.587 -20.587
   23   1HD2  LEU   3          3HD2      LEU   3   8.257 -21.247 -21.247
   24   2HD2  LEU   3          2HD2      LEU   3   8.149 -19.768 -19.768
   25   3HD2  LEU   3          1HD2      LEU   3   8.460 -21.292 -21.292
   26    HA   PRO   4           HA       PRO   4   1.938 -22.698 -22.698
   27   1HB   PRO   4          2HB       PRO   4   0.438 -24.906 -24.906
   28   2HB   PRO   4          1HB       PRO   4   1.854 -24.951 -24.951
   29   1HG   PRO   4          2HG       PRO   4   1.693 -25.766 -25.766
   30   2HG   PRO   4          1HG       PRO   4   2.301 -26.734 -26.734
   31   1HD   PRO   4          2HD       PRO   4   4.011 -25.257 -25.257
   32   2HD   PRO   4          1HD       PRO   4   4.312 -25.445 -25.445
   33    H    ILE   5           H        ILE   5   1.403 -21.008 -21.008
   34    HA   ILE   5           HA       ILE   5  -0.129 -21.707 -21.707
   35    HB   ILE   5           HB       ILE   5   0.295 -19.218 -19.218
   36   1HG1  ILE   5          2HG1      ILE   5   2.384 -19.486 -19.486
   37   2HG1  ILE   5          1HG1      ILE   5   0.872 -18.640 -18.640
   38   1HG2  ILE   5          1HG2      ILE   5   1.594 -21.109 -21.109
   39   2HG2  ILE   5          3HG2      ILE   5   2.690 -21.085 -21.085
   40   3HG2  ILE   5          2HG2      ILE   5   2.638 -19.728 -19.728
   41   1HD1  ILE   5          2HD1      ILE   5   1.491 -17.112 -17.112
   42   2HD1  ILE   5          1HD1      ILE   5   3.019 -17.961 -17.961
   43   3HD1  ILE   5          3HD1      ILE   5   2.676 -17.064 -17.064
   44    H    THR   6           H        THR   6  -2.159 -21.116 -21.116
   45    HA   THR   6           HA       THR   6  -3.673 -19.835 -19.835
   46    HB   THR   6           HB       THR   6  -5.574 -21.207 -21.207
   47    HG1  THR   6           HG1      THR   6  -3.738 -23.135 -23.135
   48   1HG2  THR   6          1HG2      THR   6  -3.512 -22.527 -22.527
   49   2HG2  THR   6          3HG2      THR   6  -5.144 -23.117 -23.117
   50   3HG2  THR   6          2HG2      THR   6  -4.902 -21.630 -21.630
   51    HA   PRO   7           HA       PRO   7  -5.620 -17.575 -17.575
   52   1HB   PRO   7          2HB       PRO   7  -4.751 -17.925 -17.925
   53   2HB   PRO   7          1HB       PRO   7  -5.919 -19.059 -19.059
   54   1HG   PRO   7          2HG       PRO   7  -2.870 -19.310 -19.310
   55   2HG   PRO   7          1HG       PRO   7  -4.086 -20.513 -20.513
   56   1HD   PRO   7          2HD       PRO   7  -2.801 -20.561 -20.561
   57   2HD   PRO   7          1HD       PRO   7  -4.490 -21.084 -21.084
   58    H    VAL   8           H        VAL   8  -3.936 -16.531 -16.531
   59    HA   VAL   8           HA       VAL   8  -2.242 -14.739 -14.739
   60    HB   VAL   8           HB       VAL   8  -0.739 -16.536 -16.536
   61   1HG1  VAL   8          3HG1      VAL   8  -1.718 -15.887 -15.887
   62   2HG1  VAL   8          2HG1      VAL   8  -0.403 -16.963 -16.963
   63   3HG1  VAL   8          1HG1      VAL   8  -2.033 -17.360 -17.360
   64   1HG2  VAL   8          2HG2      VAL   8   0.177 -14.225 -14.225
   65   2HG2  VAL   8          1HG2      VAL   8   0.891 -15.093 -15.093
   66   3HG2  VAL   8          3HG2      VAL   8  -0.381 -13.934 -13.934
   67    H    ASN   9           H        ASN   9  -4.274 -13.698 -13.698
   68    HA   ASN   9           HA       ASN   9  -4.505 -12.549 -12.549
   69   1HB   ASN   9          2HB       ASN   9  -6.491 -13.480 -13.480
   70   2HB   ASN   9          1HB       ASN   9  -6.395 -12.077 -12.077
   71   1HD2  ASN   9          2HD2      ASN   9  -7.124 -10.337 -10.337
   72   2HD2  ASN   9          1HD2      ASN   9  -5.559 -10.615 -10.615
   73    H    ALA  10           H        ALA  10  -3.191 -11.891 -11.891
   74    HA   ALA  10           HA       ALA  10  -2.529  -9.126  -9.126
   75   1HB   ALA  10          3HB       ALA  10  -3.700  -9.729  -9.729
   76   2HB   ALA  10          2HB       ALA  10  -3.098  -8.181  -8.181
   77   3HB   ALA  10          1HB       ALA  10  -4.528  -8.840  -8.840
   78    H    THR  11           H        THR  11  -1.839 -10.686 -10.686
   79    HA   THR  11           HA       THR  11   0.948 -10.980 -10.980
   80    HB   THR  11           HB       THR  11   1.218 -10.049 -10.049
   81    HG1  THR  11           HG1      THR  11  -0.753  -8.861  -8.861
   82   1HG2  THR  11          3HG2      THR  11   1.633  -8.541  -8.541
   83   2HG2  THR  11          2HG2      THR  11   2.361  -8.125  -8.125
   84   3HG2  THR  11          1HG2      THR  11   2.831  -9.590  -9.590
   85    H    CYS  12           H        CYS  12  -1.439 -12.213 -12.213
   86    HA   CYS  12           HA       CYS  12  -0.516 -13.735 -13.735
   87   1HB   CYS  12          2HB       CYS  12  -2.733 -13.932 -13.932
   88   2HB   CYS  12          1HB       CYS  12  -1.992 -15.447 -15.447
   89    H    ALA  13           H        ALA  13   0.639 -14.264 -14.264
   90    HA   ALA  13           HA       ALA  13   1.829 -16.897 -16.897
   91   1HB   ALA  13          2HB       ALA  13   2.022 -15.564 -15.564
   92   2HB   ALA  13          1HB       ALA  13   2.631 -17.154 -17.154
   93   3HB   ALA  13          3HB       ALA  13   0.897 -16.860 -16.860
   94    H    ILE  14           H        ILE  14   2.795 -13.741 -13.741
   95    HA   ILE  14           HA       ILE  14   5.543 -14.314 -14.314
   96    HB   ILE  14           HB       ILE  14   6.258 -12.605 -12.605
   97   1HG1  ILE  14          2HG1      ILE  14   4.922 -12.319 -12.319
   98   2HG1  ILE  14          1HG1      ILE  14   3.730 -13.489 -13.489
   99   1HG2  ILE  14          2HG2      ILE  14   6.782 -15.015 -15.015
  100   2HG2  ILE  14          1HG2      ILE  14   5.214 -15.357 -15.357
  101   3HG2  ILE  14          3HG2      ILE  14   6.403 -14.425 -14.425
  102   1HD1  ILE  14          1HD1      ILE  14   4.218 -10.872 -10.872
  103   2HD1  ILE  14          3HD1      ILE  14   2.962 -11.110 -11.110
  104   3HD1  ILE  14          2HD1      ILE  14   2.935 -11.983 -11.983
  105    H    ARG  15           H        ARG  15   3.242 -13.330 -13.330
  106    HA   ARG  15           HA       ARG  15   3.638 -10.416 -10.416
  107   1HB   ARG  15          2HB       ARG  15   1.306 -11.685 -11.685
  108   2HB   ARG  15          1HB       ARG  15   2.070 -12.159 -12.159
  109   1HG   ARG  15          2HG       ARG  15   2.250 -10.042 -10.042
  110   2HG   ARG  15          1HG       ARG  15   2.282  -9.214  -9.214
  111   1HD   ARG  15          2HD       ARG  15  -0.263  -9.727  -9.727
  112   2HD   ARG  15          1HD       ARG  15  -0.125 -10.450 -10.450
  113    HE   ARG  15           HE       ARG  15   0.146  -8.343  -8.343
  114   1HH1  ARG  15          2HH1      ARG  15   0.137  -8.113  -8.113
  115   2HH1  ARG  15          1HH1      ARG  15  -0.002  -6.419  -6.419
  116   1HH2  ARG  15          1HH2      ARG  15  -0.158  -6.119  -6.119
  117   2HH2  ARG  15          2HH2      ARG  15  -0.237  -5.298  -5.298
  118    H    HIS  16           H        HIS  16   3.781 -13.143 -13.143
  119    HA   HIS  16           HA       HIS  16   6.322 -12.050 -12.050
  120   1HB   HIS  16          2HB       HIS  16   3.744 -11.932 -11.932
  121   2HB   HIS  16          1HB       HIS  16   4.913 -12.814 -12.814
  122    HD1  HIS  16           HD1      HIS  16   5.229  -9.767  -9.767
  123    HD2  HIS  16           HD2      HIS  16   6.304 -11.039 -11.039
  124    HE1  HIS  16           HE1      HIS  16   6.490  -7.904  -7.904
  125    HA   PRO  17           HA       PRO  17   7.016 -16.349 -16.349
  126   1HB   PRO  17          2HB       PRO  17   9.383 -16.149 -16.149
  127   2HB   PRO  17          1HB       PRO  17   9.209 -15.672 -15.672
  128   1HG   PRO  17          2HG       PRO  17   9.442 -13.899 -13.899
  129   2HG   PRO  17          1HG       PRO  17  10.006 -13.575 -13.575
  130   1HD   PRO  17          2HD       PRO  17   7.449 -12.748 -12.748
  131   2HD   PRO  17          1HD       PRO  17   8.038 -12.409 -12.409
  132    H    CYS  18           H        CYS  18   5.540 -14.407 -14.407
  133    HA   CYS  18           HA       CYS  18   4.744 -14.222 -14.222
  134   1HB   CYS  18          2HB       CYS  18   4.916 -17.236 -17.236
  135   2HB   CYS  18          1HB       CYS  18   3.873 -16.450 -16.450
  136    H    HIS  19           H        HIS  19   4.879 -15.849 -15.849
  137    HA   HIS  19           HA       HIS  19   7.676 -16.130 -16.130
  138   1HB   HIS  19          2HB       HIS  19   5.634 -14.613 -14.613
  139   2HB   HIS  19          1HB       HIS  19   7.347 -14.777 -14.777
  140    HD1  HIS  19           HD1      HIS  19   5.082 -12.738 -12.738
  141    HD2  HIS  19           HD2      HIS  19   9.100 -13.224 -13.224
  142    HE1  HIS  19           HE1      HIS  19   6.166 -10.857 -10.857
  143    H    GLY  20           H        GLY  20   7.384 -17.033 -17.033
  144   1HA   GLY  20          2HA       GLY  20   6.667 -19.593 -19.593
  145   2HA   GLY  20          1HA       GLY  20   6.287 -18.540 -18.540
  146    H    ASN  21           H        ASN  21   4.222 -17.400 -17.400
  147    HA   ASN  21           HA       ASN  21   2.074 -18.756 -18.756
  148   1HB   ASN  21          2HB       ASN  21   0.811 -19.051 -19.051
  149   2HB   ASN  21          1HB       ASN  21   2.313 -19.940 -19.940
  150   1HD2  ASN  21          2HD2      ASN  21   1.762 -17.560 -17.560
  151   2HD2  ASN  21          1HD2      ASN  21   0.521 -18.251 -18.251
  152    H    LEU  22           H        LEU  22   0.831 -16.918 -16.918
  153    HA   LEU  22           HA       LEU  22   1.306 -14.246 -14.246
  154   1HB   LEU  22          2HB       LEU  22  -1.140 -13.915 -13.915
  155   2HB   LEU  22          1HB       LEU  22  -0.009 -14.688 -14.688
  156    HG   LEU  22           HG       LEU  22  -1.462 -16.698 -16.698
  157   1HD1  LEU  22          2HD1      LEU  22  -3.069 -14.996 -14.996
  158   2HD1  LEU  22          1HD1      LEU  22  -3.642 -16.447 -16.447
  159   3HD1  LEU  22          3HD1      LEU  22  -3.303 -14.998 -14.998
  160   1HD2  LEU  22          1HD2      LEU  22  -1.086 -16.326 -16.326
  161   2HD2  LEU  22          3HD2      LEU  22  -0.099 -17.315 -17.315
  162   3HD2  LEU  22          2HD2      LEU  22  -1.776 -17.745 -17.745
  163    H    MET  23           H        MET  23  -1.286 -16.083 -16.083
  164    HA   MET  23           HA       MET  23  -2.895 -14.747 -14.747
  165   1HB   MET  23          2HB       MET  23  -1.208 -17.038 -17.038
  166   2HB   MET  23          1HB       MET  23  -2.666 -16.464 -16.464
  167   1HG   MET  23          2HG       MET  23  -4.045 -17.185 -17.185
  168   2HG   MET  23          1HG       MET  23  -2.740 -17.303 -17.303
  169   1HE   MET  23          1HE       MET  23  -3.866 -18.710 -18.710
  170   2HE   MET  23          3HE       MET  23  -5.098 -19.249 -19.249
  171   3HE   MET  23          2HE       MET  23  -4.029 -20.409 -20.409
  172    H    ASN  24           H        ASN  24   0.069 -15.506 -15.506
  173    HA   ASN  24           HA       ASN  24  -0.482 -13.170 -13.170
  174   1HB   ASN  24          2HB       ASN  24   1.196 -14.282 -14.282
  175   2HB   ASN  24          1HB       ASN  24  -0.143 -15.350 -15.350
  176   1HD2  ASN  24          2HD2      ASN  24   3.469 -16.690 -16.690
  177   2HD2  ASN  24          1HD2      ASN  24   3.116 -15.499 -15.499
  178    H    GLN  25           H        GLN  25   0.951 -13.422 -13.422
  179    HA   GLN  25           HA       GLN  25   3.555 -12.183 -12.183
  180   1HB   GLN  25          2HB       GLN  25   3.298 -13.865 -13.865
  181   2HB   GLN  25          1HB       GLN  25   2.268 -12.730 -12.730
  182   1HG   GLN  25          2HG       GLN  25   4.507 -12.614 -12.614
  183   2HG   GLN  25          1HG       GLN  25   4.170 -11.093 -11.093
  184   1HE2  GLN  25          2HE2      GLN  25   7.008 -11.484 -11.484
  185   2HE2  GLN  25          1HE2      GLN  25   5.920 -10.420 -10.420
  186    H    ILE  26           H        ILE  26   0.966 -11.277 -11.277
  187    HA   ILE  26           HA       ILE  26   1.567  -8.497  -8.497
  188    HB   ILE  26           HB       ILE  26  -0.694  -8.027  -8.027
  189   1HG1  ILE  26          2HG1      ILE  26  -1.099 -11.043 -11.043
  190   2HG1  ILE  26          1HG1      ILE  26  -1.910  -9.988  -9.988
  191   1HG2  ILE  26          3HG2      ILE  26   1.261  -8.671  -8.671
  192   2HG2  ILE  26          2HG2      ILE  26   0.725 -10.349 -10.349
  193   3HG2  ILE  26          1HG2      ILE  26  -0.253  -9.140  -9.140
  194   1HD1  ILE  26          2HD1      ILE  26  -2.052  -9.728  -9.728
  195   2HD1  ILE  26          1HD1      ILE  26  -3.220 -10.398 -10.398
  196   3HD1  ILE  26          3HD1      ILE  26  -2.882  -8.683  -8.683
  197    H    LYS  27           H        LYS  27  -0.230 -10.606 -10.606
  198    HA   LYS  27           HA       LYS  27  -1.843  -8.685  -8.685
  199   1HB   LYS  27          2HB       LYS  27  -1.973 -11.256 -11.256
  200   2HB   LYS  27          1HB       LYS  27  -0.517 -11.144 -11.144
  201   1HG   LYS  27          2HG       LYS  27  -1.687  -9.437  -9.437
  202   2HG   LYS  27          1HG       LYS  27  -3.156  -9.758  -9.758
  203   1HD   LYS  27          2HD       LYS  27  -1.506 -11.766 -11.766
  204   2HD   LYS  27          1HD       LYS  27  -2.985 -11.016 -11.016
  205   1HE   LYS  27          2HE       LYS  27  -2.688 -13.011 -13.011
  206   2HE   LYS  27          1HE       LYS  27  -3.473 -13.290 -13.290
  207   1HZ   LYS  27          2HZ       LYS  27  -4.625 -11.016 -11.016
  208   2HZ   LYS  27          1HZ       LYS  27  -4.539 -12.258 -12.258
  209   3HZ   LYS  27          3HZ       LYS  27  -5.401 -12.474 -12.474
  210    H    ASN  28           H        ASN  28   1.269 -10.142 -10.142
  211    HA   ASN  28           HA       ASN  28   1.870  -8.369  -8.369
  212   1HB   ASN  28          2HB       ASN  28   2.947 -10.676 -10.676
  213   2HB   ASN  28          1HB       ASN  28   3.936  -9.816  -9.816
  214   1HD2  ASN  28          2HD2      ASN  28   4.925  -9.553  -9.553
  215   2HD2  ASN  28          1HD2      ASN  28   3.782 -10.683 -10.683
  216    H    GLN  29           H        GLN  29   2.971  -8.428  -8.428
  217    HA   GLN  29           HA       GLN  29   4.614  -6.179  -6.179
  218   1HB   GLN  29          2HB       GLN  29   2.568  -6.775  -6.775
  219   2HB   GLN  29          1HB       GLN  29   3.889  -5.667  -5.667
  220   1HG   GLN  29          2HG       GLN  29   5.474  -7.703  -7.703
  221   2HG   GLN  29          1HG       GLN  29   4.050  -8.728  -8.728
  222   1HE2  GLN  29          2HE2      GLN  29   4.819  -6.176  -6.176
  223   2HE2  GLN  29          1HE2      GLN  29   4.905  -5.635  -5.635
  224    H    LEU  30           H        LEU  30   1.165  -6.234  -6.234
  225    HA   LEU  30           HA       LEU  30   0.656  -3.507  -3.507
  226   1HB   LEU  30          2HB       LEU  30  -0.731  -5.561  -5.561
  227   2HB   LEU  30          1HB       LEU  30  -1.240  -5.598  -5.598
  228    HG   LEU  30           HG       LEU  30  -2.952  -4.473  -4.473
  229   1HD1  LEU  30          3HD1      LEU  30  -2.143  -2.809  -2.809
  230   2HD1  LEU  30          2HD1      LEU  30  -1.088  -2.112  -2.112
  231   3HD1  LEU  30          1HD1      LEU  30  -2.824  -2.145  -2.145
  232   1HD2  LEU  30          1HD2      LEU  30  -1.886  -4.525  -4.525
  233   2HD2  LEU  30          3HD2      LEU  30  -2.614  -2.965  -2.965
  234   3HD2  LEU  30          2HD2      LEU  30  -0.881  -3.159  -3.159
  235    H    ALA  31           H        ALA  31   0.373  -5.460  -5.460
  236    HA   ALA  31           HA       ALA  31  -0.479  -3.529  -3.529
  237   1HB   ALA  31          3HB       ALA  31   1.630  -5.635  -5.635
  238   2HB   ALA  31          2HB       ALA  31   0.707  -4.807  -4.807
  239   3HB   ALA  31          1HB       ALA  31  -0.123  -5.866  -5.866
  240    H    GLN  32           H        GLN  32   2.793  -4.240  -4.240
  241    HA   GLN  32           HA       GLN  32   4.272  -2.424  -2.424
  242   1HB   GLN  32          2HB       GLN  32   4.625  -3.875  -3.875
  243   2HB   GLN  32          1HB       GLN  32   5.439  -2.332  -2.332
  244   1HG   GLN  32          2HG       GLN  32   5.836  -4.231  -4.231
  245   2HG   GLN  32          1HG       GLN  32   6.782  -4.370  -4.370
  246   1HE2  GLN  32          2HE2      GLN  32   7.920  -1.609  -1.609
  247   2HE2  GLN  32          1HE2      GLN  32   6.863  -2.874  -2.874
  248    H    LEU  33           H        LEU  33   2.243  -1.852  -1.852
  249    HA   LEU  33           HA       LEU  33   2.932   1.033   1.033
  250   1HB   LEU  33          2HB       LEU  33   0.906  -0.586  -0.586
  251   2HB   LEU  33          1HB       LEU  33   1.184   1.118   1.118
  252    HG   LEU  33           HG       LEU  33   3.680   0.468   0.468
  253   1HD1  LEU  33          2HD1      LEU  33   2.316  -2.208  -2.208
  254   2HD1  LEU  33          1HD1      LEU  33   3.943  -1.902  -1.902
  255   3HD1  LEU  33          3HD1      LEU  33   3.553  -1.850  -1.850
  256   1HD2  LEU  33          3HD2      LEU  33   1.527  -0.311  -0.311
  257   2HD2  LEU  33          2HD2      LEU  33   2.163   1.295   1.295
  258   3HD2  LEU  33          1HD2      LEU  33   3.206   0.040   0.040
  259    H    ASN  34           H        ASN  34   0.051  -1.000  -1.000
  260    HA   ASN  34           HA       ASN  34  -1.912   0.884   0.884
  261   1HB   ASN  34          2HB       ASN  34  -2.105  -1.623  -1.623
  262   2HB   ASN  34          1HB       ASN  34  -1.230  -1.452  -1.452
  263   1HD2  ASN  34          2HD2      ASN  34  -4.688   0.593   0.593
  264   2HD2  ASN  34          1HD2      ASN  34  -3.653   0.987   0.987
  265    H    GLY  35           H        GLY  35   0.307  -0.280  -0.280
  266   1HA   GLY  35          2HA       GLY  35  -0.095   1.455   1.455
  267   2HA   GLY  35          1HA       GLY  35   1.526   0.887   0.887
  268    H    SER  36           H        SER  36   1.810   2.080   2.080
  269    HA   SER  36           HA       SER  36   2.230   4.878   4.878
  270   1HB   SER  36          2HB       SER  36   3.374   3.042   3.042
  271   2HB   SER  36          1HB       SER  36   3.530   4.774   4.774
  272    HG   SER  36           HG       SER  36   4.680   3.180   3.180
  273    H    ALA  37           H        ALA  37  -0.038   3.253   3.253
  274    HA   ALA  37           HA       ALA  37  -0.734   5.225   5.225
  275   1HB   ALA  37          3HB       ALA  37  -1.790   2.843   2.843
  276   2HB   ALA  37          2HB       ALA  37  -2.637   3.478   3.478
  277   3HB   ALA  37          1HB       ALA  37  -2.927   4.153   4.153
  278    H    ASN  38           H        ASN  38  -1.033   4.712   4.712
  279    HA   ASN  38           HA       ASN  38  -2.524   7.234   7.234
  280   1HB   ASN  38          2HB       ASN  38  -3.025   5.047   5.047
  281   2HB   ASN  38          1HB       ASN  38  -1.490   5.236   5.236
  282   1HD2  ASN  38          2HD2      ASN  38  -3.079   8.496   8.496
  283   2HD2  ASN  38          1HD2      ASN  38  -1.925   8.374   8.374
  284    H    ALA  39           H        ALA  39   0.582   5.695   5.695
  285    HA   ALA  39           HA       ALA  39   1.637   8.164   8.164
  286   1HB   ALA  39          3HB       ALA  39   2.539   5.786   5.786
  287   2HB   ALA  39          2HB       ALA  39   3.361   5.792   5.792
  288   3HB   ALA  39          1HB       ALA  39   3.788   6.968   6.968
  289    H    LEU  40           H        LEU  40   2.613   6.568   6.568
  290    HA   LEU  40           HA       LEU  40   4.224   8.695   8.695
  291   1HB   LEU  40          2HB       LEU  40   4.222   6.603   6.603
  292   2HB   LEU  40          1HB       LEU  40   2.510   6.706   6.706
  293    HG   LEU  40           HG       LEU  40   4.318   7.426   7.426
  294   1HD1  LEU  40          3HD1      LEU  40   1.603   8.717   8.717
  295   2HD1  LEU  40          2HD1      LEU  40   2.430   8.864   8.864
  296   3HD1  LEU  40          1HD1      LEU  40   1.998   7.280   7.280
  297   1HD2  LEU  40          3HD2      LEU  40   5.237   9.451   9.451
  298   2HD2  LEU  40          2HD2      LEU  40   4.385   9.827   9.827
  299   3HD2  LEU  40          1HD2      LEU  40   3.602  10.055  10.055
  300    H    PHE  41           H        PHE  41   0.711   8.052   8.052
  301    HA   PHE  41           HA       PHE  41  -0.066  10.305  10.305
  302   1HB   PHE  41          2HB       PHE  41  -1.763   8.900   8.900
  303   2HB   PHE  41          1HB       PHE  41  -1.374   9.407   9.407
  304    HD1  PHE  41           HD1      PHE  41  -1.661  11.717  11.717
  305    HD2  PHE  41           HD2      PHE  41  -3.455  10.283  10.283
  306    HE1  PHE  41           HE1      PHE  41  -3.449  13.394  13.394
  307    HE2  PHE  41           HE2      PHE  41  -5.234  11.988  11.988
  308    HZ   PHE  41           HZ       PHE  41  -5.194  13.535  13.535
  309    H    ILE  42           H        ILE  42   0.300  10.422  10.422
  310    HA   ILE  42           HA       ILE  42   0.076  13.277  13.277
  311    HB   ILE  42           HB       ILE  42   0.963  11.026  11.026
  312   1HG1  ILE  42          2HG1      ILE  42  -0.839  12.020  12.020
  313   2HG1  ILE  42          1HG1      ILE  42  -1.081  13.282  13.282
  314   1HG2  ILE  42          2HG2      ILE  42   1.216  13.979  13.979
  315   2HG2  ILE  42          1HG2      ILE  42   1.433  12.645  12.645
  316   3HG2  ILE  42          3HG2      ILE  42   2.570  12.876  12.876
  317   1HD1  ILE  42          1HD1      ILE  42  -1.685  11.455  11.455
  318   2HD1  ILE  42          3HD1      ILE  42  -1.597  10.324  10.324
  319   3HD1  ILE  42          2HD1      ILE  42  -2.801  11.589  11.589
  320    H    SER  43           H        SER  43   2.757  11.208  11.208
  321    HA   SER  43           HA       SER  43   4.914  12.921  12.921
  322   1HB   SER  43          2HB       SER  43   5.154  10.520  10.520
  323   2HB   SER  43          1HB       SER  43   6.447  11.197  11.197
  324    HG   SER  43           HG       SER  43   4.259   9.990   9.990
  325    H    TYR  44           H        TYR  44   3.110  12.141  12.141
  326    HA   TYR  44           HA       TYR  44   4.691  13.403  13.403
  327   1HB   TYR  44          2HB       TYR  44   3.609  11.613  11.613
  328   2HB   TYR  44          1HB       TYR  44   2.266  11.654  11.654
  329    HD1  TYR  44           HD1      TYR  44   3.702  13.766  13.766
  330    HD2  TYR  44           HD2      TYR  44   0.216  12.110  12.110
  331    HE1  TYR  44           HE1      TYR  44   2.485  14.824  14.824
  332    HE2  TYR  44           HE2      TYR  44  -1.058  13.130  13.130
  333    HH   TYR  44           HH       TYR  44   0.202  15.663  15.663
  334    H    TYR  45           H        TYR  45   1.434  13.763  13.763
  335    HA   TYR  45           HA       TYR  45   1.145  16.319  16.319
  336   1HB   TYR  45          2HB       TYR  45  -1.140  16.191  16.191
  337   2HB   TYR  45          1HB       TYR  45  -0.710  14.538  14.538
  338    HD1  TYR  45           HD1      TYR  45  -0.623  17.667  17.667
  339    HD2  TYR  45           HD2      TYR  45  -1.641  13.537  13.537
  340    HE1  TYR  45           HE1      TYR  45  -1.415  17.775  17.775
  341    HE2  TYR  45           HE2      TYR  45  -2.440  13.652  13.652
  342    HH   TYR  45           HH       TYR  45  -2.309  14.925  14.925
  343    H    THR  46           H        THR  46   1.962  15.629  15.629
  344    HA   THR  46           HA       THR  46   1.777  18.282  18.282
  345    HB   THR  46           HB       THR  46   3.764  17.579  17.579
  346    HG1  THR  46           HG1      THR  46   4.889  16.009  16.009
  347   1HG2  THR  46          3HG2      THR  46   1.500  15.536  15.536
  348   2HG2  THR  46          2HG2      THR  46   2.461  15.765  15.765
  349   3HG2  THR  46          1HG2      THR  46   1.350  17.018  17.018
  350    H    ALA  47           H        ALA  47   4.369  16.840  16.840
  351    HA   ALA  47           HA       ALA  47   6.060  19.164  19.164
  352   1HB   ALA  47          1HB       ALA  47   6.898  16.901  16.901
  353   2HB   ALA  47          3HB       ALA  47   5.928  16.962  16.962
  354   3HB   ALA  47          2HB       ALA  47   7.320  18.022  18.022
  355    H    GLN  48           H        GLN  48   3.337  18.502  18.502
  356    HA   GLN  48           HA       GLN  48   4.295  20.393  20.393
  357   1HB   GLN  48          2HB       GLN  48   1.694  18.988  18.988
  358   2HB   GLN  48          1HB       GLN  48   1.729  20.238  20.238
  359   1HG   GLN  48          2HG       GLN  48   2.165  17.875  17.875
  360   2HG   GLN  48          1HG       GLN  48   3.458  19.000  19.000
  361   1HE2  GLN  48          2HE2      GLN  48   4.148  15.944  15.944
  362   2HE2  GLN  48          1HE2      GLN  48   2.572  16.178  16.178
  363    H    GLY  49           H        GLY  49   2.977  20.738  20.738
  364   1HA   GLY  49          2HA       GLY  49   2.615  22.653  22.653
  365   2HA   GLY  49          1HA       GLY  49   2.953  23.626  23.626
  366    H    GLU  50           H        GLU  50   1.103  23.992  23.992
  367    HA   GLU  50           HA       GLU  50  -1.507  23.206  23.206
  368   1HB   GLU  50          2HB       GLU  50  -2.108  25.267  25.267
  369   2HB   GLU  50          1HB       GLU  50  -0.710  24.468  24.468
  370   1HG   GLU  50          2HG       GLU  50   0.361  26.492  26.492
  371   2HG   GLU  50          1HG       GLU  50   0.388  26.216  26.216
  372    HA   PRO  51           HA       PRO  51  -3.760  24.735  24.735
  373   1HB   PRO  51          2HB       PRO  51  -5.994  24.438  24.438
  374   2HB   PRO  51          1HB       PRO  51  -5.353  26.026  26.026
  375   1HG   PRO  51          2HG       PRO  51  -4.787  24.447  24.447
  376   2HG   PRO  51          1HG       PRO  51  -5.337  26.121  26.121
  377   1HD   PRO  51          2HD       PRO  51  -2.687  25.667  25.667
  378   2HD   PRO  51          1HD       PRO  51  -3.215  26.878  26.878
  379    H    PHE  52           H        PHE  52  -3.162  22.826  22.826
  380    HA   PHE  52           HA       PHE  52  -4.047  20.391  20.391
  381   1HB   PHE  52          2HB       PHE  52  -1.260  21.263  21.263
  382   2HB   PHE  52          1HB       PHE  52  -1.333  19.889  19.889
  383    HD1  PHE  52           HD2      PHE  52  -3.626  18.365  18.365
  384    HD2  PHE  52           HD1      PHE  52  -0.140  20.237  20.237
  385    HE1  PHE  52           HE2      PHE  52  -3.661  16.831  16.831
  386    HE2  PHE  52           HE1      PHE  52  -0.240  18.624  18.624
  387    HZ   PHE  52           HZ       PHE  52  -1.965  16.959  16.959
  388    HA   PRO  53           HA       PRO  53  -2.826  18.758  18.758
  389   1HB   PRO  53          2HB       PRO  53  -1.827  20.445  20.445
  390   2HB   PRO  53          1HB       PRO  53  -0.777  19.666  19.666
  391   1HG   PRO  53          2HG       PRO  53  -2.082  22.446  22.446
  392   2HG   PRO  53          1HG       PRO  53  -0.364  22.057  22.057
  393   1HD   PRO  53          2HD       PRO  53  -1.760  22.280  22.280
  394   2HD   PRO  53          1HD       PRO  53  -0.696  20.864  20.864
  395    H    ASN  54           H        ASN  54  -4.720  21.088  21.088
  396    HA   ASN  54           HA       ASN  54  -6.590  20.679  20.679
  397   1HB   ASN  54          2HB       ASN  54  -5.451  22.875  22.875
  398   2HB   ASN  54          1HB       ASN  54  -5.921  23.377  23.377
  399   1HD2  ASN  54          2HD2      ASN  54  -8.612  23.692  23.692
  400   2HD2  ASN  54          1HD2      ASN  54  -7.086  23.011  23.011
  401    H    ASN  55           H        ASN  55  -6.104  21.273  21.273
  402    HA   ASN  55           HA       ASN  55  -9.007  20.725  20.725
  403   1HB   ASN  55          2HB       ASN  55  -6.983  22.270  22.270
  404   2HB   ASN  55          1HB       ASN  55  -8.618  21.870  21.870
  405   1HD2  ASN  55          2HD2      ASN  55  -8.060  25.193  25.193
  406   2HD2  ASN  55          1HD2      ASN  55  -6.728  24.244  24.244
  407    H    LEU  56           H        LEU  56  -6.408  19.070  19.070
  408    HA   LEU  56           HA       LEU  56  -6.109  17.843  17.843
  409   1HB   LEU  56          2HB       LEU  56  -5.040  15.984  15.984
  410   2HB   LEU  56          1HB       LEU  56  -4.720  17.357  17.357
  411    HG   LEU  56           HG       LEU  56  -6.822  16.645  16.645
  412   1HD1  LEU  56          1HD1      LEU  56  -7.583  14.811  14.811
  413   2HD1  LEU  56          3HD1      LEU  56  -6.077  14.012  14.012
  414   3HD1  LEU  56          2HD1      LEU  56  -7.280  14.198  14.198
  415   1HD2  LEU  56          3HD2      LEU  56  -4.504  16.419  16.419
  416   2HD2  LEU  56          2HD2      LEU  56  -5.480  15.058  15.058
  417   3HD2  LEU  56          1HD2      LEU  56  -4.395  14.866  14.866
  418    H    ASP  57           H        ASP  57  -8.326  17.365  17.365
  419    HA   ASP  57           HA       ASP  57  -9.828  15.354  15.354
  420   1HB   ASP  57          2HB       ASP  57 -10.780  18.003  18.003
  421   2HB   ASP  57          1HB       ASP  57 -11.792  16.573  16.573
  422    H    LYS  58           H        LYS  58 -10.085  18.546  18.546
  423    HA   LYS  58           HA       LYS  58 -12.266  17.428  17.428
  424   1HB   LYS  58          2HB       LYS  58 -12.940  19.781  19.781
  425   2HB   LYS  58          1HB       LYS  58 -12.928  19.345  19.345
  426   1HG   LYS  58          2HG       LYS  58 -10.479  20.371  20.371
  427   2HG   LYS  58          1HG       LYS  58 -10.997  21.162  21.162
  428   1HD   LYS  58          2HD       LYS  58 -13.094  21.575  21.575
  429   2HD   LYS  58          1HD       LYS  58 -11.568  21.757  21.757
  430   1HE   LYS  58          2HE       LYS  58 -12.253  23.933  23.933
  431   2HE   LYS  58          1HE       LYS  58 -10.794  23.426  23.426
  432   1HZ   LYS  58          2HZ       LYS  58 -13.061  22.435  22.435
  433   2HZ   LYS  58          1HZ       LYS  58 -13.257  24.109  24.109
  434   3HZ   LYS  58          3HZ       LYS  58 -11.878  23.514  23.514
  435    H    LEU  59           H        LEU  59  -9.087  17.965  17.965
  436    HA   LEU  59           HA       LEU  59  -8.945  18.473  18.473
  437   1HB   LEU  59          2HB       LEU  59  -6.717  18.865  18.865
  438   2HB   LEU  59          1HB       LEU  59  -6.829  19.480  19.480
  439    HG   LEU  59           HG       LEU  59  -8.792  20.296  20.296
  440   1HD1  LEU  59          1HD1      LEU  59  -6.588  21.115  21.115
  441   2HD1  LEU  59          3HD1      LEU  59  -6.416  21.868  21.868
  442   3HD1  LEU  59          2HD1      LEU  59  -7.646  22.437  22.437
  443   1HD2  LEU  59          1HD2      LEU  59  -8.426  21.370  21.370
  444   2HD2  LEU  59          3HD2      LEU  59  -9.781  20.420  20.420
  445   3HD2  LEU  59          2HD2      LEU  59  -9.474  22.015  22.015
  446    H    CYS  60           H        CYS  60  -8.623  16.108  16.108
  447    HA   CYS  60           HA       CYS  60  -6.828  14.375  14.375
  448   1HB   CYS  60          2HB       CYS  60  -7.344  14.281  14.281
  449   2HB   CYS  60          1HB       CYS  60  -6.330  13.195  13.195
  450    H    GLY  61           H        GLY  61  -9.902  15.072  15.072
  451   1HA   GLY  61          2HA       GLY  61 -11.939  13.940  13.940
  452   2HA   GLY  61          1HA       GLY  61 -11.497  13.490  13.490
  453    HA   PRO  62           HA       PRO  62  -9.484  10.053  10.053
  454   1HB   PRO  62          2HB       PRO  62  -9.613   9.921   9.921
  455   2HB   PRO  62          1HB       PRO  62  -8.501  11.049  11.049
  456   1HG   PRO  62          2HG       PRO  62 -11.409  11.644  11.644
  457   2HG   PRO  62          1HG       PRO  62  -9.956  12.490  12.490
  458   1HD   PRO  62          2HD       PRO  62 -11.161  13.575  13.575
  459   2HD   PRO  62          1HD       PRO  62  -9.442  13.236  13.236
  460    H    ASN  63           H        ASN  63 -11.770   9.628   9.628
  461    HA   ASN  63           HA       ASN  63 -12.908   7.344   7.344
  462   1HB   ASN  63          2HB       ASN  63 -14.543   9.633   9.633
  463   2HB   ASN  63          1HB       ASN  63 -15.232   8.137   8.137
  464   1HD2  ASN  63          2HD2      ASN  63 -14.118  10.985  10.985
  465   2HD2  ASN  63          1HD2      ASN  63 -13.864  11.250  11.250
  466    H    VAL  64           H        VAL  64 -13.557   9.089   9.089
  467    HA   VAL  64           HA       VAL  64 -12.782   6.694   6.694
  468    HB   VAL  64           HB       VAL  64 -14.832   6.888   6.888
  469   1HG1  VAL  64          2HG1      VAL  64 -14.800   5.282   5.282
  470   2HG1  VAL  64          1HG1      VAL  64 -15.436   6.526   6.526
  471   3HG1  VAL  64          3HG1      VAL  64 -16.412   5.918   5.918
  472   1HG2  VAL  64          3HG2      VAL  64 -15.745   8.938   8.938
  473   2HG2  VAL  64          2HG2      VAL  64 -15.414   9.264   9.264
  474   3HG2  VAL  64          1HG2      VAL  64 -16.745   8.238   8.238
  475    H    THR  65           H        THR  65 -13.663  10.090  10.090
  476    HA   THR  65           HA       THR  65 -13.197  11.727  11.727
  477    HB   THR  65           HB       THR  65 -10.754  11.521  11.521
  478    HG1  THR  65           HG1      THR  65 -10.620  12.970  12.970
  479   1HG2  THR  65          2HG2      THR  65 -10.137   9.789   9.789
  480   2HG2  THR  65          1HG2      THR  65  -9.021  10.418  10.418
  481   3HG2  THR  65          3HG2      THR  65 -10.095   9.120   9.120
  482    H    ASP  66           H        ASP  66 -11.421  10.810  10.810
  483    HA   ASP  66           HA       ASP  66 -13.688   9.298   9.298
  484   1HB   ASP  66          2HB       ASP  66 -11.671  11.310  11.310
  485   2HB   ASP  66          1HB       ASP  66 -12.673  10.302  10.302
  486    H    PHE  67           H        PHE  67 -11.950   7.841   7.841
  487    HA   PHE  67           HA       PHE  67 -10.097   6.512   6.512
  488   1HB   PHE  67          2HB       PHE  67  -8.756   6.202   6.202
  489   2HB   PHE  67          1HB       PHE  67  -9.822   7.241   7.241
  490    HD1  PHE  67           HD1      PHE  67 -12.092   5.847   5.847
  491    HD2  PHE  67           HD2      PHE  67  -8.213   4.190   4.190
  492    HE1  PHE  67           HE1      PHE  67 -12.591   4.042   4.042
  493    HE2  PHE  67           HE2      PHE  67  -8.724   2.388   2.388
  494    HZ   PHE  67           HZ       PHE  67 -10.942   2.286   2.286
  495    HA   PRO  68           HA       PRO  68 -12.711   3.011   3.011
  496   1HB   PRO  68          2HB       PRO  68 -11.055   0.832   0.832
  497   2HB   PRO  68          1HB       PRO  68 -10.985   1.910   1.910
  498   1HG   PRO  68          2HG       PRO  68  -9.355   2.128   2.128
  499   2HG   PRO  68          1HG       PRO  68  -8.704   2.042   2.042
  500   1HD   PRO  68          2HD       PRO  68  -9.051   4.487   4.487
  501   2HD   PRO  68          1HD       PRO  68  -9.670   4.285   4.285
  502    HA   PRO  69           HA       PRO  69 -13.738   2.632   2.632
  503   1HB   PRO  69          2HB       PRO  69 -16.345   1.996   1.996
  504   2HB   PRO  69          1HB       PRO  69 -15.755   3.549   3.549
  505   1HG   PRO  69          2HG       PRO  69 -16.218   0.959   0.959
  506   2HG   PRO  69          1HG       PRO  69 -16.898   2.560   2.560
  507   1HD   PRO  69          2HD       PRO  69 -14.589   1.726   1.726
  508   2HD   PRO  69          1HD       PRO  69 -14.774   3.430   3.430
  509    H    PHE  70           H        PHE  70 -12.187   0.750   0.750
  510    HA   PHE  70           HA       PHE  70 -12.244  -1.839  -1.839
  511   1HB   PHE  70          2HB       PHE  70 -10.524  -0.516  -0.516
  512   2HB   PHE  70          1HB       PHE  70 -11.613  -0.753  -0.753
  513    HD1  PHE  70           HD1      PHE  70  -9.617  -2.466  -2.466
  514    HD2  PHE  70           HD2      PHE  70 -11.726  -2.978  -2.978
  515    HE1  PHE  70           HE1      PHE  70  -8.798  -4.711  -4.711
  516    HE2  PHE  70           HE2      PHE  70 -10.857  -5.275  -5.275
  517    HZ   PHE  70           HZ       PHE  70  -9.375  -6.141  -6.141
  518    H    HIS  71           H        HIS  71 -13.990  -3.423  -3.423
  519    HA   HIS  71           HA       HIS  71 -15.422  -3.258  -3.258
  520   1HB   HIS  71          2HB       HIS  71 -16.545  -3.170  -3.170
  521   2HB   HIS  71          1HB       HIS  71 -17.325  -4.339  -4.339
  522    HD1  HIS  71           HD1      HIS  71 -15.970  -0.916  -0.916
  523    HD2  HIS  71           HD2      HIS  71 -19.461  -2.995  -2.995
  524    HE1  HIS  71           HE1      HIS  71 -17.544   0.596   0.596
  525    H    ALA  72           H        ALA  72 -14.497  -4.874  -4.874
  526    HA   ALA  72           HA       ALA  72 -13.630  -7.287  -7.287
  527   1HB   ALA  72          3HB       ALA  72 -12.606  -6.555  -6.555
  528   2HB   ALA  72          2HB       ALA  72 -14.175  -6.852  -6.852
  529   3HB   ALA  72          1HB       ALA  72 -13.281  -8.187  -8.187
  530    H    ASN  73           H        ASN  73 -15.610  -7.545  -7.545
  531    HA   ASN  73           HA       ASN  73 -17.897  -8.443  -8.443
  532   1HB   ASN  73          2HB       ASN  73 -18.198  -6.756  -6.756
  533   2HB   ASN  73          1HB       ASN  73 -17.697  -8.027  -8.027
  534   1HD2  ASN  73          2HD2      ASN  73 -21.129  -8.899  -8.899
  535   2HD2  ASN  73          1HD2      ASN  73 -19.743  -8.419  -8.419
  536    H    GLY  74           H        GLY  74 -16.212  -9.691  -9.691
  537   1HA   GLY  74          2HA       GLY  74 -14.873 -11.638 -11.638
  538   2HA   GLY  74          1HA       GLY  74 -16.480 -12.358 -12.358
  539    H    THR  75           H        THR  75 -14.339 -10.766 -10.766
  540    HA   THR  75           HA       THR  75 -14.278 -13.275 -13.275
  541    HB   THR  75           HB       THR  75 -13.876 -11.017 -11.017
  542    HG1  THR  75           HG1      THR  75 -16.012 -10.846 -10.846
  543   1HG2  THR  75          2HG2      THR  75 -16.229 -12.833 -12.833
  544   2HG2  THR  75          1HG2      THR  75 -15.856 -11.986 -11.986
  545   3HG2  THR  75          3HG2      THR  75 -14.800 -13.285 -13.285
  546    H    GLU  76           H        GLU  76 -12.439 -13.988 -13.988
  547    HA   GLU  76           HA       GLU  76 -10.022 -12.956 -12.956
  548   1HB   GLU  76          2HB       GLU  76  -9.711 -14.612 -14.612
  549   2HB   GLU  76          1HB       GLU  76  -8.982 -14.819 -14.819
  550   1HG   GLU  76          2HG       GLU  76 -10.901 -15.951 -15.951
  551   2HG   GLU  76          1HG       GLU  76 -11.900 -15.597 -15.597
  552    H    LYS  77           H        LYS  77 -10.861 -13.312 -13.312
  553    HA   LYS  77           HA       LYS  77  -9.078 -11.717 -11.717
  554   1HB   LYS  77          2HB       LYS  77 -10.752 -13.302 -13.302
  555   2HB   LYS  77          1HB       LYS  77 -12.019 -12.124 -12.124
  556   1HG   LYS  77          2HG       LYS  77 -10.707 -10.510 -10.510
  557   2HG   LYS  77          1HG       LYS  77  -9.566 -11.794 -11.794
  558   1HD   LYS  77          2HD       LYS  77 -11.118 -11.759 -11.759
  559   2HD   LYS  77          1HD       LYS  77 -11.197 -13.273 -13.273
  560   1HE   LYS  77          2HE       LYS  77 -13.474 -12.358 -12.358
  561   2HE   LYS  77          1HE       LYS  77 -13.316 -12.686 -12.686
  562   1HZ   LYS  77          2HZ       LYS  77 -12.393 -10.076 -10.076
  563   2HZ   LYS  77          1HZ       LYS  77 -13.913 -10.216 -10.216
  564   3HZ   LYS  77          3HZ       LYS  77 -13.723 -10.561 -10.561
  565    H    ALA  78           H        ALA  78 -12.167 -10.574 -10.574
  566    HA   ALA  78           HA       ALA  78 -11.791  -7.869  -7.869
  567   1HB   ALA  78          3HB       ALA  78 -13.591  -8.817  -8.817
  568   2HB   ALA  78          2HB       ALA  78 -13.659  -7.240  -7.240
  569   3HB   ALA  78          1HB       ALA  78 -14.075  -8.676  -8.676
  570    H    LYS  79           H        LYS  79 -11.124  -9.440  -9.440
  571    HA   LYS  79           HA       LYS  79 -10.410  -7.117  -7.117
  572   1HB   LYS  79          2HB       LYS  79  -9.491  -9.997  -9.997
  573   2HB   LYS  79          1HB       LYS  79  -9.087  -8.785  -8.785
  574   1HG   LYS  79          2HG       LYS  79 -11.591  -8.375  -8.375
  575   2HG   LYS  79          1HG       LYS  79 -11.903  -9.723  -9.723
  576   1HD   LYS  79          2HD       LYS  79 -10.468  -9.835  -9.835
  577   2HD   LYS  79          1HD       LYS  79 -12.063 -10.440 -10.440
  578   1HE   LYS  79          2HE       LYS  79 -11.230 -12.213 -12.213
  579   2HE   LYS  79          1HE       LYS  79  -9.619 -11.523 -11.523
  580   1HZ   LYS  79          3HZ       LYS  79 -10.209 -11.896 -11.896
  581   2HZ   LYS  79          2HZ       LYS  79 -10.598 -13.357 -13.357
  582   3HZ   LYS  79          1HZ       LYS  79  -9.062 -12.618 -12.618
  583    H    LEU  80           H        LEU  80  -8.561  -9.454  -9.454
  584    HA   LEU  80           HA       LEU  80  -6.063  -8.040  -8.040
  585   1HB   LEU  80          2HB       LEU  80  -6.840 -10.209 -10.209
  586   2HB   LEU  80          1HB       LEU  80  -5.210  -9.727  -9.727
  587    HG   LEU  80           HG       LEU  80  -7.217 -10.826 -10.826
  588   1HD1  LEU  80          1HD1      LEU  80  -4.836 -12.236 -12.236
  589   2HD1  LEU  80          3HD1      LEU  80  -5.833 -12.865 -12.865
  590   3HD1  LEU  80          2HD1      LEU  80  -6.530 -12.630 -12.630
  591   1HD2  LEU  80          2HD2      LEU  80  -5.416  -9.361  -9.361
  592   2HD2  LEU  80          1HD2      LEU  80  -5.244 -11.034 -11.034
  593   3HD2  LEU  80          3HD2      LEU  80  -4.236 -10.374 -10.374
  594    H    VAL  81           H        VAL  81  -8.420  -8.138  -8.138
  595    HA   VAL  81           HA       VAL  81  -6.799  -6.451  -6.451
  596    HB   VAL  81           HB       VAL  81  -9.760  -7.155  -7.155
  597   1HG1  VAL  81          2HG1      VAL  81  -8.149  -5.481  -5.481
  598   2HG1  VAL  81          1HG1      VAL  81  -9.782  -6.108  -6.108
  599   3HG1  VAL  81          3HG1      VAL  81  -9.482  -4.910  -4.910
  600   1HG2  VAL  81          3HG2      VAL  81  -7.361  -7.905  -7.905
  601   2HG2  VAL  81          2HG2      VAL  81  -8.138  -8.942  -8.942
  602   3HG2  VAL  81          1HG2      VAL  81  -9.011  -8.442  -8.442
  603    H    GLU  82           H        GLU  82  -9.653  -5.572  -5.572
  604    HA   GLU  82           HA       GLU  82  -9.486  -2.823  -2.823
  605   1HB   GLU  82          2HB       GLU  82 -10.750  -4.127  -4.127
  606   2HB   GLU  82          1HB       GLU  82 -10.886  -2.411  -2.411
  607   1HG   GLU  82          2HG       GLU  82 -11.825  -4.624  -4.624
  608   2HG   GLU  82          1HG       GLU  82 -12.887  -3.742  -3.742
  609    H    LEU  83           H        LEU  83  -7.884  -4.805  -4.805
  610    HA   LEU  83           HA       LEU  83  -6.730  -2.488  -2.488
  611   1HB   LEU  83          2HB       LEU  83  -6.844  -4.735  -4.735
  612   2HB   LEU  83          1HB       LEU  83  -5.843  -5.428  -5.428
  613    HG   LEU  83           HG       LEU  83  -4.868  -4.597  -4.597
  614   1HD1  LEU  83          2HD1      LEU  83  -3.539  -5.718  -5.718
  615   2HD1  LEU  83          1HD1      LEU  83  -3.334  -4.183  -4.183
  616   3HD1  LEU  83          3HD1      LEU  83  -2.669  -4.415  -4.415
  617   1HD2  LEU  83          2HD2      LEU  83  -5.608  -2.408  -2.408
  618   2HD2  LEU  83          1HD2      LEU  83  -3.860  -2.468  -2.468
  619   3HD2  LEU  83          3HD2      LEU  83  -4.640  -2.134  -2.134
  620    H    TYR  84           H        TYR  84  -5.205  -4.980  -4.980
  621    HA   TYR  84           HA       TYR  84  -2.928  -3.917  -3.917
  622   1HB   TYR  84          2HB       TYR  84  -3.945  -5.973  -5.973
  623   2HB   TYR  84          1HB       TYR  84  -5.158  -5.131  -5.131
  624    HD1  TYR  84           HD1      TYR  84  -4.228  -3.568  -3.568
  625    HD2  TYR  84           HD2      TYR  84  -1.996  -6.477  -6.477
  626    HE1  TYR  84           HE1      TYR  84  -2.659  -3.561  -3.561
  627    HE2  TYR  84           HE2      TYR  84  -0.405  -6.537  -6.537
  628    HH   TYR  84           HH       TYR  84   0.458  -4.865  -4.865
  629    H    ARG  85           H        ARG  85  -5.705  -3.368  -3.368
  630    HA   ARG  85           HA       ARG  85  -5.121  -1.208  -1.208
  631   1HB   ARG  85          2HB       ARG  85  -7.289  -2.427  -2.427
  632   2HB   ARG  85          1HB       ARG  85  -7.744  -1.799  -1.799
  633   1HG   ARG  85          2HG       ARG  85  -8.009   0.435   0.435
  634   2HG   ARG  85          1HG       ARG  85  -7.271   0.071   0.071
  635   1HD   ARG  85          2HD       ARG  85  -9.868  -1.176  -1.176
  636   2HD   ARG  85          1HD       ARG  85  -9.800   0.190   0.190
  637    HE   ARG  85           HE       ARG  85  -8.513  -1.260  -1.260
  638   1HH1  ARG  85          2HH1      ARG  85 -10.579  -2.777  -2.777
  639   2HH1  ARG  85          1HH1      ARG  85 -10.863  -4.167  -4.167
  640   1HH2  ARG  85          1HH2      ARG  85  -8.771  -3.068  -3.068
  641   2HH2  ARG  85          2HH2      ARG  85  -9.789  -4.305  -4.305
  642    H    MET  86           H        MET  86  -6.603  -0.937  -0.937
  643    HA   MET  86           HA       MET  86  -6.615   1.785   1.785
  644   1HB   MET  86          2HB       MET  86  -7.660   0.338   0.338
  645   2HB   MET  86          1HB       MET  86  -6.159  -0.409  -0.409
  646   1HG   MET  86          2HG       MET  86  -5.420   1.867   1.867
  647   2HG   MET  86          1HG       MET  86  -7.041   2.393   2.393
  648   1HE   MET  86          3HE       MET  86  -4.855  -0.152  -0.152
  649   2HE   MET  86          2HE       MET  86  -4.802   1.293   1.293
  650   3HE   MET  86          1HE       MET  86  -5.556  -0.193  -0.193
  651    H    VAL  87           H        VAL  87  -4.019  -0.412  -0.412
  652    HA   VAL  87           HA       VAL  87  -2.077   1.464   1.464
  653    HB   VAL  87           HB       VAL  87  -1.992  -1.392  -1.392
  654   1HG1  VAL  87          1HG1      VAL  87   0.058   0.217   0.217
  655   2HG1  VAL  87          3HG1      VAL  87   0.135  -1.526  -1.526
  656   3HG1  VAL  87          2HG1      VAL  87   0.231  -0.379  -0.379
  657   1HG2  VAL  87          3HG2      VAL  87  -3.411  -1.230  -1.230
  658   2HG2  VAL  87          2HG2      VAL  87  -1.975  -2.129  -2.129
  659   3HG2  VAL  87          1HG2      VAL  87  -2.195  -0.478  -0.478
  660    H    ALA  88           H        ALA  88  -2.938   0.001   0.001
  661    HA   ALA  88           HA       ALA  88  -0.412   0.783   0.783
  662   1HB   ALA  88          3HB       ALA  88  -3.113   0.051   0.051
  663   2HB   ALA  88          2HB       ALA  88  -1.572   0.122   0.122
  664   3HB   ALA  88          1HB       ALA  88  -1.811  -1.040  -1.040
  665    H    TYR  89           H        TYR  89  -3.739   2.154   2.154
  666    HA   TYR  89           HA       TYR  89  -2.926   4.520   4.520
  667   1HB   TYR  89          2HB       TYR  89  -5.109   5.420   5.420
  668   2HB   TYR  89          1HB       TYR  89  -5.444   3.716   3.716
  669    HD1  TYR  89           HD1      TYR  89  -4.530   6.798   6.798
  670    HD2  TYR  89           HD2      TYR  89  -6.459   2.993   2.993
  671    HE1  TYR  89           HE1      TYR  89  -5.315   7.230   7.230
  672    HE2  TYR  89           HE2      TYR  89  -7.227   3.508   3.508
  673    HH   TYR  89           HH       TYR  89  -6.150   6.445   6.445
  674    H    LEU  90           H        LEU  90  -3.225   3.840   3.840
  675    HA   LEU  90           HA       LEU  90  -2.343   6.417   6.417
  676   1HB   LEU  90          2HB       LEU  90  -3.642   4.803   4.803
  677   2HB   LEU  90          1HB       LEU  90  -2.253   3.751   3.751
  678    HG   LEU  90           HG       LEU  90  -1.722   6.589   6.589
  679   1HD1  LEU  90          3HD1      LEU  90  -3.546   4.764   4.764
  680   2HD1  LEU  90          2HD1      LEU  90  -2.819   6.245   6.245
  681   3HD1  LEU  90          1HD1      LEU  90  -3.954   6.311   6.311
  682   1HD2  LEU  90          2HD2      LEU  90  -1.172   3.867   3.867
  683   2HD2  LEU  90          1HD2      LEU  90  -0.049   4.776   4.776
  684   3HD2  LEU  90          3HD2      LEU  90  -0.528   5.394   5.394
  685    H    SER  91           H        SER  91  -0.537   3.331   3.331
  686    HA   SER  91           HA       SER  91   1.955   4.254   4.254
  687   1HB   SER  91          2HB       SER  91   1.402   2.330   2.330
  688   2HB   SER  91          1HB       SER  91   3.031   2.614   2.614
  689    HG   SER  91           HG       SER  91   2.468   1.168   1.168
  690    H    ALA  92           H        ALA  92   0.489   4.713   4.713
  691    HA   ALA  92           HA       ALA  92   2.664   6.157   6.157
  692   1HB   ALA  92          3HB       ALA  92   0.769   5.135   5.135
  693   2HB   ALA  92          2HB       ALA  92  -0.343   6.296   6.296
  694   3HB   ALA  92          1HB       ALA  92   0.961   6.848   6.848
  695    H    SER  93           H        SER  93  -0.487   7.270   7.270
  696    HA   SER  93           HA       SER  93  -0.104  10.020  10.020
  697   1HB   SER  93          2HB       SER  93  -1.231   8.485   8.485
  698   2HB   SER  93          1HB       SER  93  -1.604  10.150  10.150
  699    HG   SER  93           HG       SER  93  -3.007   9.283   9.283
  700    H    LEU  94           H        LEU  94   0.616   7.980   7.980
  701    HA   LEU  94           HA       LEU  94   2.023   9.467   9.467
  702   1HB   LEU  94          2HB       LEU  94   1.668   6.638   6.638
  703   2HB   LEU  94          1HB       LEU  94   3.349   6.900   6.900
  704    HG   LEU  94           HG       LEU  94   2.769   7.975   7.975
  705   1HD1  LEU  94          3HD1      LEU  94  -0.125   7.359   7.359
  706   2HD1  LEU  94          2HD1      LEU  94   0.452   7.839   7.839
  707   3HD1  LEU  94          1HD1      LEU  94   0.564   8.946   8.946
  708   1HD2  LEU  94          3HD2      LEU  94   1.577   5.177   5.177
  709   2HD2  LEU  94          2HD2      LEU  94   3.224   5.576   5.576
  710   3HD2  LEU  94          1HD2      LEU  94   1.925   5.922   5.922
  711    H    THR  95           H        THR  95   3.360   7.728   7.728
  712    HA   THR  95           HA       THR  95   6.055   8.470   8.470
  713    HB   THR  95           HB       THR  95   4.475   7.856   7.856
  714    HG1  THR  95           HG1      THR  95   4.776   6.132   6.132
  715   1HG2  THR  95          2HG2      THR  95   7.511   8.146   8.146
  716   2HG2  THR  95          1HG2      THR  95   6.817   7.756   7.756
  717   3HG2  THR  95          3HG2      THR  95   6.656   9.374   9.374
  718    H    ASN  96           H        ASN  96   3.754  10.188  10.188
  719    HA   ASN  96           HA       ASN  96   5.204  12.457  12.457
  720   1HB   ASN  96          2HB       ASN  96   2.307  12.665  12.665
  721   2HB   ASN  96          1HB       ASN  96   3.110  13.763  13.763
  722   1HD2  ASN  96          2HD2      ASN  96   1.756  10.176  10.176
  723   2HD2  ASN  96          1HD2      ASN  96   1.939  10.436  10.436
  724    H    ILE  97           H        ILE  97   3.132  12.290  12.290
  725    HA   ILE  97           HA       ILE  97   3.702  14.472  14.472
  726    HB   ILE  97           HB       ILE  97   3.114  11.587  11.587
  727   1HG1  ILE  97          2HG1      ILE  97   1.107  12.825  12.825
  728   2HG1  ILE  97          1HG1      ILE  97   1.594  14.146  14.146
  729   1HG2  ILE  97          1HG2      ILE  97   4.545  12.325  12.325
  730   2HG2  ILE  97          3HG2      ILE  97   3.524  13.715  13.715
  731   3HG2  ILE  97          2HG2      ILE  97   2.888  12.113  12.113
  732   1HD1  ILE  97          1HD1      ILE  97   0.909  11.309  11.309
  733   2HD1  ILE  97          3HD1      ILE  97  -0.171  12.656  12.656
  734   3HD1  ILE  97          2HD1      ILE  97   1.311  12.641  12.641
  735    H    THR  98           H        THR  98   5.392  11.425  11.425
  736    HA   THR  98           HA       THR  98   7.373  11.987  11.987
  737    HB   THR  98           HB       THR  98   7.868  10.507  10.507
  738    HG1  THR  98           HG1      THR  98   6.111   9.654   9.654
  739   1HG2  THR  98          3HG2      THR  98   9.906  10.832  10.832
  740   2HG2  THR  98          2HG2      THR  98   9.037   9.951   9.951
  741   3HG2  THR  98          1HG2      THR  98   9.401   9.176   9.176
  742    H    ARG  99           H        ARG  99   7.630  12.558  12.558
  743    HA   ARG  99           HA       ARG  99  10.100  13.999  13.999
  744   1HB   ARG  99          2HB       ARG  99   8.921  12.919  12.919
  745   2HB   ARG  99          1HB       ARG  99   7.840  14.298  14.298
  746   1HG   ARG  99          2HG       ARG  99   9.774  15.828  15.828
  747   2HG   ARG  99          1HG       ARG  99  10.875  14.461  14.461
  748   1HD   ARG  99          2HD       ARG  99   9.767  13.536  13.536
  749   2HD   ARG  99          1HD       ARG  99   8.661  14.906  14.906
  750    HE   ARG  99           HE       ARG  99  10.814  16.333  16.333
  751   1HH1  ARG  99          2HH1      ARG  99  10.624  13.167  13.167
  752   2HH1  ARG  99          1HH1      ARG  99  11.852  13.512  13.512
  753   1HH2  ARG  99          1HH2      ARG  99  12.364  16.786  16.786
  754   2HH2  ARG  99          2HH2      ARG  99  12.865  15.622  15.622
  755    H    ASP 100           H        ASP 100   6.806  15.318  15.318
  756    HA   ASP 100           HA       ASP 100   7.318  18.024  18.024
  757   1HB   ASP 100          2HB       ASP 100   4.944  16.477  16.477
  758   2HB   ASP 100          1HB       ASP 100   4.984  18.234  18.234
  759    H    GLN 101           H        GLN 101   6.681  15.942  15.942
  760    HA   GLN 101           HA       GLN 101   6.911  17.991  17.991
  761   1HB   GLN 101          2HB       GLN 101   6.448  15.019  15.019
  762   2HB   GLN 101          1HB       GLN 101   7.096  15.656  15.656
  763   1HG   GLN 101          2HG       GLN 101   4.740  15.754  15.754
  764   2HG   GLN 101          1HG       GLN 101   5.274  17.400  17.400
  765   1HE2  GLN 101          2HE2      GLN 101   3.725  17.348  17.348
  766   2HE2  GLN 101          1HE2      GLN 101   5.200  17.857  17.857
  767    H    LYS 102           H        LYS 102   8.955  15.329  15.329
  768    HA   LYS 102           HA       LYS 102  11.094  15.591  15.591
  769   1HB   LYS 102          2HB       LYS 102  11.080  13.975  13.975
  770   2HB   LYS 102          1HB       LYS 102  11.260  15.349  15.349
  771   1HG   LYS 102          2HG       LYS 102  13.467  15.882  15.882
  772   2HG   LYS 102          1HG       LYS 102  13.338  14.533  14.533
  773   1HD   LYS 102          2HD       LYS 102  13.105  13.031  13.031
  774   2HD   LYS 102          1HD       LYS 102  13.452  14.452  14.452
  775   1HE   LYS 102          2HE       LYS 102  15.595  14.758  14.758
  776   2HE   LYS 102          1HE       LYS 102  15.255  13.171  13.171
  777   1HZ   LYS 102          3HZ       LYS 102  15.076  12.986  12.986
  778   2HZ   LYS 102          2HZ       LYS 102  16.547  13.764  13.764
  779   3HZ   LYS 102          1HZ       LYS 102  16.190  12.242  12.242
  780    H    VAL 103           H        VAL 103  10.153  17.491  17.491
  781    HA   VAL 103           HA       VAL 103  12.398  19.411  19.411
  782    HB   VAL 103           HB       VAL 103  10.112  19.290  19.290
  783   1HG1  VAL 103          1HG1      VAL 103  12.698  20.911  20.911
  784   2HG1  VAL 103          3HG1      VAL 103  11.531  20.841  20.841
  785   3HG1  VAL 103          2HG1      VAL 103  11.088  21.568  21.568
  786   1HG2  VAL 103          2HG2      VAL 103  11.630  17.308  17.308
  787   2HG2  VAL 103          1HG2      VAL 103  11.837  18.311  18.311
  788   3HG2  VAL 103          3HG2      VAL 103  13.024  18.363  18.363
  789    H    LEU 104           H        LEU 104   8.992  19.221  19.221
  790    HA   LEU 104           HA       LEU 104   8.603  22.046  22.046
  791   1HB   LEU 104          2HB       LEU 104   6.742  20.233  20.233
  792   2HB   LEU 104          1HB       LEU 104   6.988  19.862  19.862
  793    HG   LEU 104           HG       LEU 104   6.556  22.386  22.386
  794   1HD1  LEU 104          3HD1      LEU 104   5.386  22.114  22.114
  795   2HD1  LEU 104          2HD1      LEU 104   5.175  23.501  23.501
  796   3HD1  LEU 104          1HD1      LEU 104   6.767  23.117  23.117
  797   1HD2  LEU 104          3HD2      LEU 104   4.983  20.570  20.570
  798   2HD2  LEU 104          2HD2      LEU 104   4.090  21.989  21.989
  799   3HD2  LEU 104          1HD2      LEU 104   4.299  20.616  20.616
  800    H    ASN 105           H        ASN 105   9.415  19.406  19.406
  801    HA   ASN 105           HA       ASN 105  10.004  21.620  21.620
  802   1HB   ASN 105          2HB       ASN 105   7.723  20.627  20.627
  803   2HB   ASN 105          1HB       ASN 105   8.467  19.110  19.110
  804   1HD2  ASN 105          2HD2      ASN 105   8.145  21.520  21.520
  805   2HD2  ASN 105          1HD2      ASN 105   7.161  21.521  21.521
  806    HA   PRO 106           HA       PRO 106  13.963  19.693  19.693
  807   1HB   PRO 106          2HB       PRO 106  14.745  20.930  20.930
  808   2HB   PRO 106          1HB       PRO 106  14.757  21.749  21.749
  809   1HG   PRO 106          2HG       PRO 106  12.520  21.765  21.765
  810   2HG   PRO 106          1HG       PRO 106  13.290  23.159  23.159
  811   1HD   PRO 106          2HD       PRO 106  10.980  22.276  22.276
  812   2HD   PRO 106          1HD       PRO 106  12.274  22.660  22.660
  813    H    SER 107           H        SER 107  11.410  19.384  19.384
  814    HA   SER 107           HA       SER 107  12.509  17.196  17.196
  815   1HB   SER 107          2HB       SER 107   9.620  18.194  18.194
  816   2HB   SER 107          1HB       SER 107  10.651  17.584  17.584
  817    HG   SER 107           HG       SER 107  10.617  20.065  20.065
  818    H    ALA 108           H        ALA 108  10.129  18.059  18.059
  819    HA   ALA 108           HA       ALA 108   8.754  15.639  15.639
  820   1HB   ALA 108          1HB       ALA 108   9.564  17.500  17.500
  821   2HB   ALA 108          3HB       ALA 108   8.504  16.122  16.122
  822   3HB   ALA 108          2HB       ALA 108   7.980  17.453  17.453
  823    H    VAL 109           H        VAL 109  11.855  16.642  16.642
  824    HA   VAL 109           HA       VAL 109  12.483  14.622  14.622
  825    HB   VAL 109           HB       VAL 109  14.848  14.701  14.701
  826   1HG1  VAL 109          3HG1      VAL 109  13.526  17.458  17.458
  827   2HG1  VAL 109          2HG1      VAL 109  15.240  17.168  17.168
  828   3HG1  VAL 109          1HG1      VAL 109  14.087  16.668  16.668
  829   1HG2  VAL 109          2HG2      VAL 109  13.693  16.099  16.099
  830   2HG2  VAL 109          1HG2      VAL 109  14.495  14.541  14.541
  831   3HG2  VAL 109          3HG2      VAL 109  15.403  15.994  15.994
  832    H    SER 110           H        SER 110  12.305  14.418  14.418
  833    HA   SER 110           HA       SER 110  12.992  11.581  11.581
  834   1HB   SER 110          2HB       SER 110  13.318  13.265  13.265
  835   2HB   SER 110          1HB       SER 110  11.561  13.299  13.299
  836    HG   SER 110           HG       SER 110  11.685  11.385  11.385
  837    H    LEU 111           H        LEU 111   9.958  13.407  13.407
  838    HA   LEU 111           HA       LEU 111   8.198  11.233  11.233
  839   1HB   LEU 111          2HB       LEU 111   6.473  12.658  12.658
  840   2HB   LEU 111          1HB       LEU 111   7.695  13.867  13.867
  841    HG   LEU 111           HG       LEU 111   7.956  13.873  13.873
  842   1HD1  LEU 111          2HD1      LEU 111   5.204  12.586  12.586
  843   2HD1  LEU 111          1HD1      LEU 111   5.918  13.273  13.273
  844   3HD1  LEU 111          3HD1      LEU 111   6.555  11.815  11.815
  845   1HD2  LEU 111          3HD2      LEU 111   5.434  14.908  14.908
  846   2HD2  LEU 111          2HD2      LEU 111   6.954  15.718  15.718
  847   3HD2  LEU 111          1HD2      LEU 111   6.134  15.414  15.414
  848    H    HIS 112           H        HIS 112   9.447  12.448  12.448
  849    HA   HIS 112           HA       HIS 112   7.878  10.688  10.688
  850   1HB   HIS 112          2HB       HIS 112   8.996  11.683  11.683
  851   2HB   HIS 112          1HB       HIS 112   9.382  12.842  12.842
  852    HD1  HIS 112           HD1      HIS 112  11.273   9.601   9.601
  853    HD2  HIS 112           HD2      HIS 112  11.652  13.634  13.634
  854    HE1  HIS 112           HE1      HIS 112  13.649  10.080  10.080
  855    H    SER 113           H        SER 113  11.277  10.383  10.383
  856    HA   SER 113           HA       SER 113  11.904   7.904   7.904
  857   1HB   SER 113          2HB       SER 113  12.255   8.615   8.615
  858   2HB   SER 113          1HB       SER 113  13.247   7.492   7.492
  859    HG   SER 113           HG       SER 113  14.279   9.271   9.271
  860    H    LYS 114           H        LYS 114   9.900   8.410   8.410
  861    HA   LYS 114           HA       LYS 114   9.145   5.725   5.725
  862   1HB   LYS 114          2HB       LYS 114   7.587   8.354   8.354
  863   2HB   LYS 114          1HB       LYS 114   6.845   6.855   6.855
  864   1HG   LYS 114          2HG       LYS 114   9.573   7.378   7.378
  865   2HG   LYS 114          1HG       LYS 114   8.301   8.436   8.436
  866   1HD   LYS 114          2HD       LYS 114   7.884   5.419   5.419
  867   2HD   LYS 114          1HD       LYS 114   8.764   6.119   6.119
  868   1HE   LYS 114          2HE       LYS 114   5.967   7.115   7.115
  869   2HE   LYS 114          1HE       LYS 114   6.163   5.767   5.767
  870   1HZ   LYS 114          3HZ       LYS 114   7.808   7.902   7.902
  871   2HZ   LYS 114          2HZ       LYS 114   6.244   8.531   8.531
  872   3HZ   LYS 114          1HZ       LYS 114   6.506   7.185   7.185
  873    H    LEU 115           H        LEU 115   7.823   8.031   8.031
  874    HA   LEU 115           HA       LEU 115   5.717   6.446   6.446
  875   1HB   LEU 115          2HB       LEU 115   6.510   9.093   9.093
  876   2HB   LEU 115          1HB       LEU 115   7.032   8.490   8.490
  877    HG   LEU 115           HG       LEU 115   4.780   7.691   7.691
  878   1HD1  LEU 115          1HD1      LEU 115   4.141   8.885   8.885
  879   2HD1  LEU 115          3HD1      LEU 115   2.888   8.358   8.358
  880   3HD1  LEU 115          2HD1      LEU 115   3.954   7.182   7.182
  881   1HD2  LEU 115          1HD2      LEU 115   4.776  10.560  10.560
  882   2HD2  LEU 115          3HD2      LEU 115   5.309  10.095  10.095
  883   3HD2  LEU 115          2HD2      LEU 115   3.627   9.934   9.934
  884    H    ASN 116           H        ASN 116   9.046   6.939   6.939
  885    HA   ASN 116           HA       ASN 116   9.013   5.475   5.475
  886   1HB   ASN 116          2HB       ASN 116  11.163   5.368   5.368
  887   2HB   ASN 116          1HB       ASN 116  11.332   4.668   4.668
  888   1HD2  ASN 116          2HD2      ASN 116  12.357   7.709   7.709
  889   2HD2  ASN 116          1HD2      ASN 116  12.301   6.007   6.007
  890    H    ALA 117           H        ALA 117   9.420   4.403   4.403
  891    HA   ALA 117           HA       ALA 117   9.612   1.671   1.671
  892   1HB   ALA 117          1HB       ALA 117   8.358   2.837   2.837
  893   2HB   ALA 117          3HB       ALA 117   8.845   1.165   1.165
  894   3HB   ALA 117          2HB       ALA 117  10.059   2.434   2.434
  895    H    THR 118           H        THR 118   6.717   3.365   3.365
  896    HA   THR 118           HA       THR 118   4.851   1.368   1.368
  897    HB   THR 118           HB       THR 118   3.126   3.360   3.360
  898    HG1  THR 118           HG1      THR 118   5.439   4.485   4.485
  899   1HG2  THR 118          2HG2      THR 118   4.959   3.788   3.788
  900   2HG2  THR 118          1HG2      THR 118   3.336   4.434   4.434
  901   3HG2  THR 118          3HG2      THR 118   3.573   2.702   2.702
  902    H    ILE 119           H        ILE 119   6.126   3.419   3.419
  903    HA   ILE 119           HA       ILE 119   4.371   2.424   2.424
  904    HB   ILE 119           HB       ILE 119   7.117   3.751   3.751
  905   1HG1  ILE 119          2HG1      ILE 119   4.424   5.064   5.064
  906   2HG1  ILE 119          1HG1      ILE 119   5.111   5.055   5.055
  907   1HG2  ILE 119          2HG2      ILE 119   5.088   3.359   3.359
  908   2HG2  ILE 119          1HG2      ILE 119   6.575   4.290   4.290
  909   3HG2  ILE 119          3HG2      ILE 119   6.649   2.565   2.565
  910   1HD1  ILE 119          3HD1      ILE 119   6.483   6.235   6.235
  911   2HD1  ILE 119          2HD1      ILE 119   5.696   7.147   7.147
  912   3HD1  ILE 119          1HD1      ILE 119   7.132   6.221   6.221
  913    H    ASP 120           H        ASP 120   7.814   1.793   1.793
  914    HA   ASP 120           HA       ASP 120   8.069  -0.319  -0.319
  915   1HB   ASP 120          2HB       ASP 120   9.609   0.282   0.282
  916   2HB   ASP 120          1HB       ASP 120  10.126  -0.895  -0.895
  917    H    VAL 121           H        VAL 121   7.514  -0.522  -0.522
  918    HA   VAL 121           HA       VAL 121   7.445  -3.376  -3.376
  919    HB   VAL 121           HB       VAL 121   6.379  -3.022  -3.022
  920   1HG1  VAL 121          3HG1      VAL 121   8.390  -0.804  -0.804
  921   2HG1  VAL 121          2HG1      VAL 121   7.927  -1.410  -1.410
  922   3HG1  VAL 121          1HG1      VAL 121   8.740  -2.461  -2.461
  923   1HG2  VAL 121          3HG2      VAL 121   5.741  -0.253  -0.253
  924   2HG2  VAL 121          2HG2      VAL 121   4.611  -1.514  -1.514
  925   3HG2  VAL 121          1HG2      VAL 121   5.533  -0.792  -0.792
  926    H    MET 122           H        MET 122   5.025  -0.937  -0.937
  927    HA   MET 122           HA       MET 122   2.861  -2.853  -2.853
  928   1HB   MET 122          2HB       MET 122   3.299  -0.023  -0.023
  929   2HB   MET 122          1HB       MET 122   2.050  -0.936  -0.936
  930   1HG   MET 122          2HG       MET 122   2.423  -0.379  -0.379
  931   2HG   MET 122          1HG       MET 122   1.143   0.253   0.253
  932   1HE   MET 122          1HE       MET 122   2.666  -2.170  -2.170
  933   2HE   MET 122          3HE       MET 122   1.227  -2.492  -2.492
  934   3HE   MET 122          2HE       MET 122   1.889  -3.713  -3.713
  935    H    ARG 123           H        ARG 123   5.012  -1.392  -1.392
  936    HA   ARG 123           HA       ARG 123   4.138  -2.566  -2.566
  937   1HB   ARG 123          2HB       ARG 123   6.062  -1.259  -1.259
  938   2HB   ARG 123          1HB       ARG 123   6.820  -1.883  -1.883
  939   1HG   ARG 123          2HG       ARG 123   7.266  -4.066  -4.066
  940   2HG   ARG 123          1HG       ARG 123   6.776  -3.122  -3.122
  941   1HD   ARG 123          2HD       ARG 123   8.955  -2.319  -2.319
  942   2HD   ARG 123          1HD       ARG 123   9.273  -3.062  -3.062
  943    HE   ARG 123           HE       ARG 123   7.811  -0.462  -0.462
  944   1HH1  ARG 123          2HH1      ARG 123  10.061  -2.349  -2.349
  945   2HH1  ARG 123          1HH1      ARG 123  10.347  -1.123  -1.123
  946   1HH2  ARG 123          1HH2      ARG 123   8.127   1.141   1.141
  947   2HH2  ARG 123          2HH2      ARG 123   9.188   0.904   0.904
  948    H    GLY 124           H        GLY 124   6.317  -4.101  -4.101
  949   1HA   GLY 124          2HA       GLY 124   6.311  -6.681  -6.681
  950   2HA   GLY 124          1HA       GLY 124   6.612  -6.395  -6.395
  951    H    LEU 125           H        LEU 125   4.208  -5.318  -5.318
  952    HA   LEU 125           HA       LEU 125   2.622  -7.656  -7.656
  953   1HB   LEU 125          2HB       LEU 125   2.448  -5.681  -5.681
  954   2HB   LEU 125          1HB       LEU 125   1.907  -4.660  -4.660
  955    HG   LEU 125           HG       LEU 125   0.253  -7.088  -7.088
  956   1HD1  LEU 125          3HD1      LEU 125   0.627  -5.976  -5.976
  957   2HD1  LEU 125          2HD1      LEU 125   0.045  -4.462  -4.462
  958   3HD1  LEU 125          1HD1      LEU 125  -1.022  -5.843  -5.843
  959   1HD2  LEU 125          1HD2      LEU 125  -0.441  -4.276  -4.276
  960   2HD2  LEU 125          3HD2      LEU 125  -0.321  -5.672  -5.672
  961   3HD2  LEU 125          2HD2      LEU 125  -1.521  -5.657  -5.657
  962    H    LEU 126           H        LEU 126   1.952  -4.942  -4.942
  963    HA   LEU 126           HA       LEU 126  -0.243  -6.081  -6.081
  964   1HB   LEU 126          2HB       LEU 126   1.943  -4.209  -4.209
  965   2HB   LEU 126          1HB       LEU 126   0.947  -4.879  -4.879
  966    HG   LEU 126           HG       LEU 126  -1.020  -4.224  -4.224
  967   1HD1  LEU 126          3HD1      LEU 126   1.085  -2.161  -2.161
  968   2HD1  LEU 126          2HD1      LEU 126  -0.602  -2.158  -2.158
  969   3HD1  LEU 126          1HD1      LEU 126   0.437  -3.317  -3.317
  970   1HD2  LEU 126          2HD2      LEU 126  -0.894  -3.300  -3.300
  971   2HD2  LEU 126          1HD2      LEU 126  -1.484  -2.265  -2.265
  972   3HD2  LEU 126          3HD2      LEU 126   0.140  -2.038  -2.038
  973    H    SER 127           H        SER 127   3.068  -6.474  -6.474
  974    HA   SER 127           HA       SER 127   2.837  -8.270  -8.270
  975   1HB   SER 127          2HB       SER 127   4.989  -8.229  -8.229
  976   2HB   SER 127          1HB       SER 127   5.173  -8.903  -8.903
  977    HG   SER 127           HG       SER 127   4.936  -6.223  -6.223
  978    H    ASN 128           H        ASN 128   2.896  -8.906  -8.906
  979    HA   ASN 128           HA       ASN 128   2.642 -11.784 -11.784
  980   1HB   ASN 128          2HB       ASN 128   1.875  -9.796  -9.796
  981   2HB   ASN 128          1HB       ASN 128   1.587 -11.508 -11.508
  982   1HD2  ASN 128          2HD2      ASN 128   5.507 -10.446 -10.446
  983   2HD2  ASN 128          1HD2      ASN 128   4.478  -9.610  -9.610
  984    H    VAL 129           H        VAL 129   0.259  -9.111  -9.111
  985    HA   VAL 129           HA       VAL 129  -1.860 -11.030 -11.030
  986    HB   VAL 129           HB       VAL 129  -1.620  -8.091  -8.091
  987   1HG1  VAL 129          1HG1      VAL 129  -4.210  -9.719  -9.719
  988   2HG1  VAL 129          3HG1      VAL 129  -4.171  -7.977  -7.977
  989   3HG1  VAL 129          2HG1      VAL 129  -3.445  -8.820  -8.820
  990   1HG2  VAL 129          2HG2      VAL 129  -3.224  -9.909  -9.909
  991   2HG2  VAL 129          1HG2      VAL 129  -1.760  -9.044  -9.044
  992   3HG2  VAL 129          3HG2      VAL 129  -3.252  -8.148  -8.148
  993    H    LEU 130           H        LEU 130  -1.037  -8.991  -8.991
  994    HA   LEU 130           HA       LEU 130  -2.624 -10.341 -10.341
  995   1HB   LEU 130          2HB       LEU 130  -0.155  -8.664  -8.664
  996   2HB   LEU 130          1HB       LEU 130  -0.581  -9.628  -9.628
  997    HG   LEU 130           HG       LEU 130  -1.580  -7.115  -7.115
  998   1HD1  LEU 130          2HD1      LEU 130  -2.042  -8.789  -8.789
  999   2HD1  LEU 130          1HD1      LEU 130  -3.284  -9.447  -9.447
 1000   3HD1  LEU 130          3HD1      LEU 130  -3.392  -7.806  -7.806
 1001   1HD2  LEU 130          3HD2      LEU 130  -2.841  -7.673  -7.673
 1002   2HD2  LEU 130          2HD2      LEU 130  -3.854  -7.093  -7.093
 1003   3HD2  LEU 130          1HD2      LEU 130  -3.819  -8.791  -8.791
 1004    H    CYS 131           H        CYS 131   0.663 -11.293 -11.293
 1005    HA   CYS 131           HA       CYS 131   0.904 -13.238 -13.238
 1006   1HB   CYS 131          2HB       CYS 131   2.738 -12.445 -12.445
 1007   2HB   CYS 131          1HB       CYS 131   2.074 -13.625 -13.625
 1008    H    ARG 132           H        ARG 132  -0.405 -13.383 -13.383
 1009    HA   ARG 132           HA       ARG 132  -1.089 -16.178 -16.178
 1010   1HB   ARG 132          2HB       ARG 132  -0.936 -15.119 -15.119
 1011   2HB   ARG 132          1HB       ARG 132  -2.309 -14.109 -14.109
 1012   1HG   ARG 132          2HG       ARG 132  -3.030 -16.053 -16.053
 1013   2HG   ARG 132          1HG       ARG 132  -3.805 -16.082 -16.082
 1014   1HD   ARG 132          2HD       ARG 132  -1.306 -17.719 -17.719
 1015   2HD   ARG 132          1HD       ARG 132  -2.942 -18.378 -18.378
 1016    HE   ARG 132           HE       ARG 132  -3.023 -17.440 -17.440
 1017   1HH1  ARG 132          2HH1      ARG 132  -0.543 -19.246 -19.246
 1018   2HH1  ARG 132          1HH1      ARG 132   0.005 -20.036 -20.036
 1019   1HH2  ARG 132          1HH2      ARG 132  -2.348 -18.261 -18.261
 1020   2HH2  ARG 132          2HH2      ARG 132  -1.084 -19.414 -19.414
 1021    H    LEU 133           H        LEU 133  -2.920 -13.167 -13.167
 1022    HA   LEU 133           HA       LEU 133  -4.977 -14.563 -14.563
 1023   1HB   LEU 133          2HB       LEU 133  -6.647 -13.000 -13.000
 1024   2HB   LEU 133          1HB       LEU 133  -5.928 -13.972 -13.972
 1025    HG   LEU 133           HG       LEU 133  -4.361 -11.568 -11.568
 1026   1HD1  LEU 133          3HD1      LEU 133  -7.364 -11.056 -11.056
 1027   2HD1  LEU 133          2HD1      LEU 133  -6.084  -9.882  -9.882
 1028   3HD1  LEU 133          1HD1      LEU 133  -6.353 -10.529 -10.529
 1029   1HD2  LEU 133          1HD2      LEU 133  -4.786 -13.073 -13.073
 1030   2HD2  LEU 133          3HD2      LEU 133  -5.155 -11.416 -11.416
 1031   3HD2  LEU 133          2HD2      LEU 133  -6.462 -12.538 -12.538
 1032    H    CYS 134           H        CYS 134  -4.073 -13.946 -13.946
 1033    HA   CYS 134           HA       CYS 134  -3.472 -11.211 -11.211
 1034   1HB   CYS 134          2HB       CYS 134  -3.516 -11.849 -11.849
 1035   2HB   CYS 134          1HB       CYS 134  -2.572 -12.927 -12.927
 1036    H    ASN 135           H        ASN 135  -6.095 -12.989 -12.989
 1037    HA   ASN 135           HA       ASN 135  -7.861 -10.567 -10.567
 1038   1HB   ASN 135          2HB       ASN 135  -7.559 -11.640 -11.640
 1039   2HB   ASN 135          1HB       ASN 135  -8.587 -12.913 -12.913
 1040   1HD2  ASN 135          2HD2      ASN 135 -10.378  -9.497  -9.497
 1041   2HD2  ASN 135          1HD2      ASN 135  -8.721  -9.699  -9.699
 1042    H    LYS 136           H        LYS 136  -8.018 -14.076 -14.076
 1043    HA   LYS 136           HA       LYS 136  -9.610 -14.175 -14.175
 1044   1HB   LYS 136          2HB       LYS 136 -10.425 -15.646 -15.646
 1045   2HB   LYS 136          1HB       LYS 136 -11.226 -15.763 -15.763
 1046   1HG   LYS 136          2HG       LYS 136 -11.847 -13.338 -13.338
 1047   2HG   LYS 136          1HG       LYS 136 -10.990 -13.265 -13.265
 1048   1HD   LYS 136          2HD       LYS 136 -12.578 -14.771 -14.771
 1049   2HD   LYS 136          1HD       LYS 136 -13.350 -15.176 -15.176
 1050   1HE   LYS 136          2HE       LYS 136 -14.615 -13.494 -13.494
 1051   2HE   LYS 136          1HE       LYS 136 -14.369 -12.998 -12.998
 1052   1HZ   LYS 136          3HZ       LYS 136 -12.120 -12.180 -12.180
 1053   2HZ   LYS 136          2HZ       LYS 136 -13.461 -11.696 -11.696
 1054   3HZ   LYS 136          1HZ       LYS 136 -13.254 -11.205 -11.205
 1055    H    TYR 137           H        TYR 137  -7.120 -14.409 -14.409
 1056    HA   TYR 137           HA       TYR 137  -5.324 -15.806 -15.806
 1057   1HB   TYR 137          2HB       TYR 137  -7.266 -18.155 -18.155
 1058   2HB   TYR 137          1HB       TYR 137  -5.853 -17.971 -17.971
 1059    HD1  TYR 137           HD1      TYR 137  -5.935 -15.970 -15.970
 1060    HD2  TYR 137           HD2      TYR 137  -9.397 -17.496 -17.496
 1061    HE1  TYR 137           HE1      TYR 137  -7.366 -15.086 -15.086
 1062    HE2  TYR 137           HE2      TYR 137 -10.799 -16.630 -16.630
 1063    HH   TYR 137           HH       TYR 137  -9.885 -15.993 -15.993
 1064    H    ARG 138           H        ARG 138  -7.230 -17.284 -17.284
 1065    HA   ARG 138           HA       ARG 138  -4.626 -17.623 -17.623
 1066   1HB   ARG 138          2HB       ARG 138  -5.789 -19.870 -19.870
 1067   2HB   ARG 138          1HB       ARG 138  -4.873 -19.816 -19.816
 1068   1HG   ARG 138          2HG       ARG 138  -6.632 -20.751 -20.751
 1069   2HG   ARG 138          1HG       ARG 138  -7.473 -19.233 -19.233
 1070   1HD   ARG 138          2HD       ARG 138  -7.567 -21.300 -21.300
 1071   2HD   ARG 138          1HD       ARG 138  -8.713 -21.295 -21.295
 1072    HE   ARG 138           HE       ARG 138  -8.323 -19.175 -19.175
 1073   1HH1  ARG 138          2HH1      ARG 138 -10.226 -20.531 -20.531
 1074   2HH1  ARG 138          1HH1      ARG 138 -11.657 -19.663 -19.663
 1075   1HH2  ARG 138          1HH2      ARG 138 -10.136 -17.968 -17.968
 1076   2HH2  ARG 138          2HH2      ARG 138 -11.598 -18.141 -18.141
 1077    H    VAL 139           H        VAL 139  -5.331 -15.643 -15.643
 1078    HA   VAL 139           HA       VAL 139  -6.844 -16.257 -16.257
 1079    HB   VAL 139           HB       VAL 139  -7.559 -13.777 -13.777
 1080   1HG1  VAL 139          2HG1      VAL 139  -8.091 -13.765 -13.765
 1081   2HG1  VAL 139          1HG1      VAL 139  -8.984 -15.270 -15.270
 1082   3HG1  VAL 139          3HG1      VAL 139  -9.576 -13.808 -13.808
 1083   1HG2  VAL 139          3HG2      VAL 139  -9.040 -16.412 -16.412
 1084   2HG2  VAL 139          2HG2      VAL 139  -8.196 -15.629 -15.629
 1085   3HG2  VAL 139          1HG2      VAL 139  -9.636 -14.887 -14.887
 1086    H    GLY 140           H        GLY 140  -5.584 -13.532 -13.532
 1087   1HA   GLY 140          2HA       GLY 140  -3.452 -13.005 -13.005
 1088   2HA   GLY 140          1HA       GLY 140  -4.834 -12.055 -12.055
 1089    H    HIS 141           H        HIS 141  -5.827 -10.806 -10.806
 1090    HA   HIS 141           HA       HIS 141  -4.198  -9.888  -9.888
 1091   1HB   HIS 141          2HB       HIS 141  -2.977  -8.889  -8.889
 1092   2HB   HIS 141          1HB       HIS 141  -4.483  -8.076  -8.076
 1093    HD1  HIS 141           HD1      HIS 141  -2.015  -6.596  -6.596
 1094    HD2  HIS 141           HD2      HIS 141  -4.450  -6.859  -6.859
 1095    HE1  HIS 141           HE1      HIS 141  -1.501  -4.646  -4.646
 1096    H    VAL 142           H        VAL 142  -5.488  -8.307  -8.307
 1097    HA   VAL 142           HA       VAL 142  -8.360  -8.648  -8.648
 1098    HB   VAL 142           HB       VAL 142  -7.892  -8.749  -8.749
 1099   1HG1  VAL 142          1HG1      VAL 142  -5.769  -6.524  -6.524
 1100   2HG1  VAL 142          3HG1      VAL 142  -6.176  -7.398  -7.398
 1101   3HG1  VAL 142          2HG1      VAL 142  -5.404  -8.241  -8.241
 1102   1HG2  VAL 142          1HG2      VAL 142  -9.391  -6.830  -6.830
 1103   2HG2  VAL 142          3HG2      VAL 142  -8.344  -6.600  -6.600
 1104   3HG2  VAL 142          2HG2      VAL 142  -7.984  -5.761  -5.761
 1105    H    ASP 143           H        ASP 143  -5.989  -6.645  -6.645
 1106    HA   ASP 143           HA       ASP 143  -5.729  -4.700  -4.700
 1107   1HB   ASP 143          2HB       ASP 143  -8.745  -4.904  -4.904
 1108   2HB   ASP 143          1HB       ASP 143  -7.627  -4.024  -4.024
 1109    H    VAL 144           H        VAL 144  -5.531  -2.695  -2.695
 1110    HA   VAL 144           HA       VAL 144  -7.366  -1.445  -1.445
 1111    HB   VAL 144           HB       VAL 144  -5.703  -2.468  -2.468
 1112   1HG1  VAL 144          2HG1      VAL 144  -3.540  -1.298  -1.298
 1113   2HG1  VAL 144          1HG1      VAL 144  -3.256  -2.166  -2.166
 1114   3HG1  VAL 144          3HG1      VAL 144  -3.972  -2.995  -2.995
 1115   1HG2  VAL 144          3HG2      VAL 144  -6.179  -0.108  -0.108
 1116   2HG2  VAL 144          2HG2      VAL 144  -4.516  -0.531  -0.531
 1117   3HG2  VAL 144          1HG2      VAL 144  -4.873   0.443   0.443
 1118    HA   PRO 145           HA       PRO 145  -6.234   1.867   1.867
 1119   1HB   PRO 145          2HB       PRO 145  -8.523   3.216   3.216
 1120   2HB   PRO 145          1HB       PRO 145  -8.390   1.640   1.640
 1121   1HG   PRO 145          2HG       PRO 145  -9.476   2.276   2.276
 1122   2HG   PRO 145          1HG       PRO 145 -10.248   1.313   1.313
 1123   1HD   PRO 145          2HD       PRO 145  -8.742   0.181   0.181
 1124   2HD   PRO 145          1HD       PRO 145  -8.867  -0.585  -0.585
 1125    HA   PRO 146           HA       PRO 146  -5.132   4.292   4.292
 1126   1HB   PRO 146          2HB       PRO 146  -2.893   5.509   5.509
 1127   2HB   PRO 146          1HB       PRO 146  -2.873   3.826   3.826
 1128   1HG   PRO 146          2HG       PRO 146  -3.345   4.899   4.899
 1129   2HG   PRO 146          1HG       PRO 146  -2.150   3.699   3.699
 1130   1HD   PRO 146          2HD       PRO 146  -4.491   2.845   2.845
 1131   2HD   PRO 146          1HD       PRO 146  -3.836   2.028   2.028
 1132    H    VAL 147           H        VAL 147  -7.252   5.378   5.378
 1133    HA   VAL 147           HA       VAL 147  -6.717   8.095   8.095
 1134    HB   VAL 147           HB       VAL 147  -9.134   8.079   8.079
 1135   1HG1  VAL 147          2HG1      VAL 147  -7.375   7.227   7.227
 1136   2HG1  VAL 147          1HG1      VAL 147  -7.545   5.616   5.616
 1137   3HG1  VAL 147          3HG1      VAL 147  -8.873   6.342   6.342
 1138   1HG2  VAL 147          1HG2      VAL 147 -10.016   6.517   6.517
 1139   2HG2  VAL 147          3HG2      VAL 147 -10.428   5.962   5.962
 1140   3HG2  VAL 147          2HG2      VAL 147  -9.130   5.186   5.186
 1141    HA   PRO 148           HA       PRO 148  -8.288   9.373   9.373
 1142   1HB   PRO 148          2HB       PRO 148  -6.124   9.782   9.782
 1143   2HB   PRO 148          1HB       PRO 148  -6.593   8.111   8.111
 1144   1HG   PRO 148          2HG       PRO 148  -4.495   9.839   9.839
 1145   2HG   PRO 148          1HG       PRO 148  -4.298   8.186   8.186
 1146   1HD   PRO 148          2HD       PRO 148  -5.047   8.822   8.822
 1147   2HD   PRO 148          1HD       PRO 148  -5.387   7.277   7.277
 1148    H    ASP 149           H        ASP 149  -7.629  11.598  11.598
 1149    HA   ASP 149           HA       ASP 149  -6.249  13.676  13.676
 1150   1HB   ASP 149          2HB       ASP 149  -7.993  13.680  13.680
 1151   2HB   ASP 149          1HB       ASP 149  -9.247  13.857  13.857
 1152    H    HIS 150           H        HIS 150  -6.345  14.994  14.994
 1153    HA   HIS 150           HA       HIS 150  -8.359  14.866  14.866
 1154   1HB   HIS 150          2HB       HIS 150  -5.387  15.507  15.507
 1155   2HB   HIS 150          1HB       HIS 150  -6.595  15.018  15.018
 1156    HD1  HIS 150           HD1      HIS 150  -5.526  13.157  13.157
 1157    HD2  HIS 150           HD2      HIS 150  -5.607  12.628  12.628
 1158    HE1  HIS 150           HE1      HIS 150  -4.731  10.865  10.865
 1159    H    SER 151           H        SER 151  -8.407  16.711  16.711
 1160    HA   SER 151           HA       SER 151  -7.345  19.265  19.265
 1161   1HB   SER 151          2HB       SER 151  -8.857  18.655  18.655
 1162   2HB   SER 151          1HB       SER 151  -7.895  20.092  20.092
 1163    HG   SER 151           HG       SER 151  -7.088  17.558  17.558
 1164    H    ASP 152           H        ASP 152  -9.243  18.481  18.481
 1165    HA   ASP 152           HA       ASP 152 -11.712  20.039  20.039
 1166   1HB   ASP 152          2HB       ASP 152 -11.249  18.435  18.435
 1167   2HB   ASP 152          1HB       ASP 152 -12.763  19.119  19.119
 1168    H    LYS 153           H        LYS 153  -8.858  20.039  20.039
 1169    HA   LYS 153           HA       LYS 153  -9.558  22.702  22.702
 1170   1HB   LYS 153          2HB       LYS 153  -8.134  20.446  20.446
 1171   2HB   LYS 153          1HB       LYS 153  -8.859  21.900  21.900
 1172   1HG   LYS 153          2HG       LYS 153 -11.121  21.106  21.106
 1173   2HG   LYS 153          1HG       LYS 153 -10.360  19.586  19.586
 1174   1HD   LYS 153          2HD       LYS 153  -9.788  19.194  19.194
 1175   2HD   LYS 153          1HD       LYS 153 -10.713  20.611  20.611
 1176   1HE   LYS 153          2HE       LYS 153 -11.752  18.012  18.012
 1177   2HE   LYS 153          1HE       LYS 153 -12.172  18.638  18.638
 1178   1HZ   LYS 153          3HZ       LYS 153 -12.838  20.575  20.575
 1179   2HZ   LYS 153          2HZ       LYS 153 -13.471  19.075  19.075
 1180   3HZ   LYS 153          1HZ       LYS 153 -13.894  19.740  19.740
 1181    H    GLU 154           H        GLU 154  -7.651  24.120  24.120
 1182    HA   GLU 154           HA       GLU 154  -5.577  23.147  23.147
 1183   1HB   GLU 154          2HB       GLU 154  -6.098  25.932  25.932
 1184   2HB   GLU 154          1HB       GLU 154  -5.007  25.541  25.541
 1185   1HG   GLU 154          2HG       GLU 154  -6.870  24.801  24.801
 1186   2HG   GLU 154          1HG       GLU 154  -8.006  24.903  24.903
 1187    H    VAL 155           H        VAL 155  -4.699  25.551  25.551
 1188    HA   VAL 155           HA       VAL 155  -2.128  24.668  24.668
 1189    HB   VAL 155           HB       VAL 155  -2.391  25.877  25.877
 1190   1HG1  VAL 155          1HG1      VAL 155  -1.990  27.175  27.175
 1191   2HG1  VAL 155          3HG1      VAL 155  -3.715  27.269  27.269
 1192   3HG1  VAL 155          2HG1      VAL 155  -3.024  28.081  28.081
 1193   1HG2  VAL 155          2HG2      VAL 155  -5.350  26.118  26.118
 1194   2HG2  VAL 155          1HG2      VAL 155  -4.744  25.168  25.168
 1195   3HG2  VAL 155          3HG2      VAL 155  -4.563  26.903  26.903
 1196    H    PHE 156           H        PHE 156  -5.084  23.722  23.722
 1197    HA   PHE 156           HA       PHE 156  -4.474  21.856  21.856
 1198   1HB   PHE 156          2HB       PHE 156  -6.725  21.819  21.819
 1199   2HB   PHE 156          1HB       PHE 156  -6.819  21.028  21.028
 1200    HD1  PHE 156           HD1      PHE 156  -6.224  22.827  22.827
 1201    HD2  PHE 156           HD2      PHE 156  -7.855  23.844  23.844
 1202    HE1  PHE 156           HE1      PHE 156  -7.120  24.919  24.919
 1203    HE2  PHE 156           HE2      PHE 156  -8.739  25.921  25.921
 1204    HZ   PHE 156           HZ       PHE 156  -8.380  26.476  26.476
 1205    H    GLN 157           H        GLN 157  -5.336  21.096  21.096
 1206    HA   GLN 157           HA       GLN 157  -4.613  18.390  18.390
 1207   1HB   GLN 157          2HB       GLN 157  -5.844  19.298  19.298
 1208   2HB   GLN 157          1HB       GLN 157  -4.591  20.440  20.440
 1209   1HG   GLN 157          2HG       GLN 157  -4.104  17.439  17.439
 1210   2HG   GLN 157          1HG       GLN 157  -4.867  18.367  18.367
 1211   1HE2  GLN 157          2HE2      GLN 157  -1.282  18.393  18.393
 1212   2HE2  GLN 157          1HE2      GLN 157  -2.510  17.218  17.218
 1213    H    LYS 158           H        LYS 158  -2.476  21.120  21.120
 1214    HA   LYS 158           HA       LYS 158  -0.275  19.391  19.391
 1215   1HB   LYS 158          2HB       LYS 158  -0.449  21.938  21.938
 1216   2HB   LYS 158          1HB       LYS 158   0.049  22.148  22.148
 1217   1HG   LYS 158          2HG       LYS 158   2.181  20.877  20.877
 1218   2HG   LYS 158          1HG       LYS 158   1.636  20.640  20.640
 1219   1HD   LYS 158          2HD       LYS 158   1.550  23.155  23.155
 1220   2HD   LYS 158          1HD       LYS 158   2.227  23.314  23.314
 1221   1HE   LYS 158          2HE       LYS 158   4.271  22.034  22.034
 1222   2HE   LYS 158          1HE       LYS 158   3.577  21.878  21.878
 1223   1HZ   LYS 158          2HZ       LYS 158   3.504  24.617  24.617
 1224   2HZ   LYS 158          1HZ       LYS 158   5.036  24.013  24.013
 1225   3HZ   LYS 158          3HZ       LYS 158   4.431  23.884  23.884
 1226    H    LYS 159           H        LYS 159  -0.963  20.999  20.999
 1227    HA   LYS 159           HA       LYS 159   1.105  19.710  19.710
 1228   1HB   LYS 159          2HB       LYS 159  -1.486  21.160  21.160
 1229   2HB   LYS 159          1HB       LYS 159  -0.515  20.462  20.462
 1230   1HG   LYS 159          2HG       LYS 159   1.185  22.053  22.053
 1231   2HG   LYS 159          1HG       LYS 159   0.975  22.185  22.185
 1232   1HD   LYS 159          2HD       LYS 159  -0.721  23.791  23.791
 1233   2HD   LYS 159          1HD       LYS 159  -1.220  23.319  23.319
 1234   1HE   LYS 159          2HE       LYS 159   1.514  24.558  24.558
 1235   2HE   LYS 159          1HE       LYS 159   0.109  25.518  25.518
 1236   1HZ   LYS 159          1HZ       LYS 159   0.238  23.490  23.490
 1237   2HZ   LYS 159          3HZ       LYS 159   1.807  24.022  24.022
 1238   3HZ   LYS 159          2HZ       LYS 159   0.530  25.095  25.095
 1239    H    LYS 160           H        LYS 160  -2.223  19.101  19.101
 1240    HA   LYS 160           HA       LYS 160  -2.156  16.564  16.564
 1241   1HB   LYS 160          2HB       LYS 160  -4.534  17.901  17.901
 1242   2HB   LYS 160          1HB       LYS 160  -4.683  16.520  16.520
 1243   1HG   LYS 160          2HG       LYS 160  -5.493  18.673  18.673
 1244   2HG   LYS 160          1HG       LYS 160  -4.572  17.742  17.742
 1245   1HD   LYS 160          2HD       LYS 160  -2.565  19.177  19.177
 1246   2HD   LYS 160          1HD       LYS 160  -3.678  20.233  20.233
 1247   1HE   LYS 160          2HE       LYS 160  -4.910  20.670  20.670
 1248   2HE   LYS 160          1HE       LYS 160  -4.050  19.489  19.489
 1249   1HZ   LYS 160          3HZ       LYS 160  -2.266  21.372  21.372
 1250   2HZ   LYS 160          2HZ       LYS 160  -3.414  22.105  22.105
 1251   3HZ   LYS 160          1HZ       LYS 160  -2.428  20.909  20.909
 1252    H    LEU 161           H        LEU 161  -1.442  17.088  17.088
 1253    HA   LEU 161           HA       LEU 161  -2.842  15.431  15.431
 1254   1HB   LEU 161          2HB       LEU 161  -0.196  16.448  16.448
 1255   2HB   LEU 161          1HB       LEU 161   0.052  14.735  14.735
 1256    HG   LEU 161           HG       LEU 161  -1.839  16.318  16.318
 1257   1HD1  LEU 161          2HD1      LEU 161   0.521  17.005  17.005
 1258   2HD1  LEU 161          1HD1      LEU 161   0.990  15.324  15.324
 1259   3HD1  LEU 161          3HD1      LEU 161  -0.079  16.076  16.076
 1260   1HD2  LEU 161          1HD2      LEU 161  -2.391  13.847  13.847
 1261   2HD2  LEU 161          3HD2      LEU 161  -1.787  14.280  14.280
 1262   3HD2  LEU 161          2HD2      LEU 161  -0.738  13.466  13.466
 1263    H    GLY 162           H        GLY 162  -0.874  14.424  14.424
 1264   1HA   GLY 162          2HA       GLY 162  -1.586  11.568  11.568
 1265   2HA   GLY 162          1HA       GLY 162  -0.308  12.140  12.140
 1266    H    CYS 163           H        CYS 163  -1.841  14.146  14.146
 1267    HA   CYS 163           HA       CYS 163  -2.951  12.632  12.632
 1268   1HB   CYS 163          2HB       CYS 163  -2.725  14.713  14.713
 1269   2HB   CYS 163          1HB       CYS 163  -2.685  15.330  15.330
 1270    H    GLN 164           H        GLN 164  -4.915  14.114  14.114
 1271    HA   GLN 164           HA       GLN 164  -7.378  13.170  13.170
 1272   1HB   GLN 164          2HB       GLN 164  -6.565  13.310  13.310
 1273   2HB   GLN 164          1HB       GLN 164  -8.161  12.830  12.830
 1274   1HG   GLN 164          2HG       GLN 164  -8.075  15.182  15.182
 1275   2HG   GLN 164          1HG       GLN 164  -6.939  15.625  15.625
 1276   1HE2  GLN 164          2HE2      GLN 164  -9.666  15.946  15.946
 1277   2HE2  GLN 164          1HE2      GLN 164  -8.055  16.377  16.377
 1278    H    LEU 165           H        LEU 165  -4.754  11.521  11.521
 1279    HA   LEU 165           HA       LEU 165  -6.192   8.957   8.957
 1280   1HB   LEU 165          2HB       LEU 165  -3.194   9.338   9.338
 1281   2HB   LEU 165          1HB       LEU 165  -4.244   8.085   8.085
 1282    HG   LEU 165           HG       LEU 165  -4.297  10.999  10.999
 1283   1HD1  LEU 165          2HD1      LEU 165  -2.378   9.693   9.693
 1284   2HD1  LEU 165          1HD1      LEU 165  -3.487   8.458   8.458
 1285   3HD1  LEU 165          3HD1      LEU 165  -3.534  10.089  10.089
 1286   1HD2  LEU 165          3HD2      LEU 165  -6.003   8.624   8.624
 1287   2HD2  LEU 165          2HD2      LEU 165  -6.587  10.015  10.015
 1288   3HD2  LEU 165          1HD2      LEU 165  -5.997  10.200  10.200
 1289    H    LEU 166           H        LEU 166  -3.136  10.076  10.076
 1290    HA   LEU 166           HA       LEU 166  -3.135   7.844   7.844
 1291   1HB   LEU 166          2HB       LEU 166  -2.463  10.702  10.702
 1292   2HB   LEU 166          1HB       LEU 166  -2.458   9.637   9.637
 1293    HG   LEU 166           HG       LEU 166  -0.177   9.762   9.762
 1294   1HD1  LEU 166          2HD1      LEU 166  -1.558   7.008   7.008
 1295   2HD1  LEU 166          1HD1      LEU 166   0.128   7.248   7.248
 1296   3HD1  LEU 166          3HD1      LEU 166  -0.794   7.728   7.728
 1297   1HD2  LEU 166          3HD2      LEU 166  -0.910  10.021  10.021
 1298   2HD2  LEU 166          2HD2      LEU 166   0.149   8.635   8.635
 1299   3HD2  LEU 166          1HD2      LEU 166  -1.571   8.385   8.385
 1300    H    GLY 167           H        GLY 167  -5.361  10.517  10.517
 1301   1HA   GLY 167          2HA       GLY 167  -6.493   9.884   9.884
 1302   2HA   GLY 167          1HA       GLY 167  -7.360  10.663  10.663
 1303    H    THR 168           H        THR 168  -7.546   8.946   8.946
 1304    HA   THR 168           HA       THR 168  -9.592   6.939   6.939
 1305    HB   THR 168           HB       THR 168  -9.085   6.421   6.421
 1306    HG1  THR 168           HG1      THR 168  -8.105   8.995   8.995
 1307   1HG2  THR 168          3HG2      THR 168 -10.112   9.199   9.199
 1308   2HG2  THR 168          2HG2      THR 168 -10.363   8.268   8.268
 1309   3HG2  THR 168          1HG2      THR 168 -11.030   7.689   7.689
 1310    H    TYR 169           H        TYR 169  -6.635   6.809   6.809
 1311    HA   TYR 169           HA       TYR 169  -5.893   4.219   4.219
 1312   1HB   TYR 169          2HB       TYR 169  -4.356   5.995   5.995
 1313   2HB   TYR 169          1HB       TYR 169  -4.241   6.454   6.454
 1314    HD1  TYR 169           HD1      TYR 169  -2.845   5.328   5.328
 1315    HD2  TYR 169           HD2      TYR 169  -3.112   3.946   3.946
 1316    HE1  TYR 169           HE1      TYR 169  -0.824   3.990   3.990
 1317    HE2  TYR 169           HE2      TYR 169  -1.094   2.643   2.643
 1318    HH   TYR 169           HH       TYR 169   0.963   3.437   3.437
 1319    H    LYS 170           H        LYS 170  -5.548   6.122   6.122
 1320    HA   LYS 170           HA       LYS 170  -4.731   3.783   3.783
 1321   1HB   LYS 170          2HB       LYS 170  -4.277   5.997   5.997
 1322   2HB   LYS 170          1HB       LYS 170  -5.930   6.478   6.478
 1323   1HG   LYS 170          2HG       LYS 170  -5.528   4.087   4.087
 1324   2HG   LYS 170          1HG       LYS 170  -4.625   5.474   5.474
 1325   1HD   LYS 170          2HD       LYS 170  -7.636   5.488   5.488
 1326   2HD   LYS 170          1HD       LYS 170  -6.898   5.254   5.254
 1327   1HE   LYS 170          2HE       LYS 170  -7.414   7.568   7.568
 1328   2HE   LYS 170          1HE       LYS 170  -5.696   7.517   7.517
 1329   1HZ   LYS 170          2HZ       LYS 170  -7.220   7.494   7.494
 1330   2HZ   LYS 170          1HZ       LYS 170  -7.651   8.749   8.749
 1331   3HZ   LYS 170          3HZ       LYS 170  -6.031   8.571   8.571
 1332    H    GLN 171           H        GLN 171  -7.854   5.430   5.430
 1333    HA   GLN 171           HA       GLN 171  -9.377   3.534   3.534
 1334   1HB   GLN 171          2HB       GLN 171 -10.001   5.555   5.555
 1335   2HB   GLN 171          1HB       GLN 171 -11.257   4.425   4.425
 1336   1HG   GLN 171          2HG       GLN 171  -9.827   6.011   6.011
 1337   2HG   GLN 171          1HG       GLN 171 -11.216   6.651   6.651
 1338   1HE2  GLN 171          2HE2      GLN 171 -11.989   4.051   4.051
 1339   2HE2  GLN 171          1HE2      GLN 171 -10.468   4.797   4.797
 1340    H    VAL 172           H        VAL 172  -8.611   3.402   3.402
 1341    HA   VAL 172           HA       VAL 172 -10.227   0.989   0.989
 1342    HB   VAL 172           HB       VAL 172  -9.620   1.520   1.520
 1343   1HG1  VAL 172          2HG1      VAL 172 -10.100   4.031   4.031
 1344   2HG1  VAL 172          1HG1      VAL 172 -10.355   3.938   3.938
 1345   3HG1  VAL 172          3HG1      VAL 172 -11.328   2.958   2.958
 1346   1HG2  VAL 172          3HG2      VAL 172  -7.605   3.390   3.390
 1347   2HG2  VAL 172          2HG2      VAL 172  -7.204   1.903   1.903
 1348   3HG2  VAL 172          1HG2      VAL 172  -7.971   3.222   3.222
 1349    H    ILE 173           H        ILE 173  -6.724   1.864   1.864
 1350    HA   ILE 173           HA       ILE 173  -5.612  -0.628  -0.628
 1351    HB   ILE 173           HB       ILE 173  -4.764   1.653   1.653
 1352   1HG1  ILE 173          2HG1      ILE 173  -4.582   1.641   1.641
 1353   2HG1  ILE 173          1HG1      ILE 173  -3.133   2.042   2.042
 1354   1HG2  ILE 173          2HG2      ILE 173  -3.243  -0.887  -0.887
 1355   2HG2  ILE 173          1HG2      ILE 173  -2.583   0.660   0.660
 1356   3HG2  ILE 173          3HG2      ILE 173  -3.868  -0.112  -0.112
 1357   1HD1  ILE 173          2HD1      ILE 173  -3.754  -0.769  -0.769
 1358   2HD1  ILE 173          1HD1      ILE 173  -2.747   0.403   0.403
 1359   3HD1  ILE 173          3HD1      ILE 173  -2.249  -0.237  -0.237
 1360    H    SER 174           H        SER 174  -6.894   0.706   0.706
 1361    HA   SER 174           HA       SER 174  -6.372  -1.481  -1.481
 1362   1HB   SER 174          2HB       SER 174  -8.751  -0.517  -0.517
 1363   2HB   SER 174          1HB       SER 174  -7.192   0.261   0.261
 1364    HG   SER 174           HG       SER 174  -9.199   0.932   0.932
 1365    H    VAL 175           H        VAL 175  -8.385  -1.380  -1.380
 1366    HA   VAL 175           HA       VAL 175 -10.119  -3.631  -3.631
 1367    HB   VAL 175           HB       VAL 175 -10.363  -1.824  -1.824
 1368   1HG1  VAL 175          1HG1      VAL 175 -12.236  -3.960  -3.960
 1369   2HG1  VAL 175          3HG1      VAL 175 -12.607  -2.830  -2.830
 1370   3HG1  VAL 175          2HG1      VAL 175 -11.318  -4.003  -4.003
 1371   1HG2  VAL 175          1HG2      VAL 175 -10.711  -0.612  -0.612
 1372   2HG2  VAL 175          3HG2      VAL 175 -12.222  -0.775  -0.775
 1373   3HG2  VAL 175          2HG2      VAL 175 -11.888  -1.812  -1.812
 1374    H    VAL 176           H        VAL 176  -7.658  -2.609  -2.609
 1375    HA   VAL 176           HA       VAL 176  -8.190  -5.047  -5.047
 1376    HB   VAL 176           HB       VAL 176  -6.455  -4.443  -4.443
 1377   1HG1  VAL 176          1HG1      VAL 176  -8.597  -3.316  -3.316
 1378   2HG1  VAL 176          3HG1      VAL 176  -8.053  -2.053  -2.053
 1379   3HG1  VAL 176          2HG1      VAL 176  -7.367  -2.204  -2.204
 1380   1HG2  VAL 176          1HG2      VAL 176  -5.874  -2.422  -2.422
 1381   2HG2  VAL 176          3HG2      VAL 176  -4.758  -3.649  -3.649
 1382   3HG2  VAL 176          2HG2      VAL 176  -5.173  -2.302  -2.302
 1383    H    VAL 177           H        VAL 177  -5.968  -3.745  -3.745
 1384    HA   VAL 177           HA       VAL 177  -3.969  -5.776  -5.776
 1385    HB   VAL 177           HB       VAL 177  -4.103  -3.249  -3.249
 1386   1HG1  VAL 177          3HG1      VAL 177  -6.039  -3.433  -3.433
 1387   2HG1  VAL 177          2HG1      VAL 177  -5.150  -4.521  -4.521
 1388   3HG1  VAL 177          1HG1      VAL 177  -4.628  -2.859  -2.859
 1389   1HG2  VAL 177          3HG2      VAL 177  -2.791  -5.309  -5.309
 1390   2HG2  VAL 177          2HG2      VAL 177  -2.064  -4.582  -4.582
 1391   3HG2  VAL 177          1HG2      VAL 177  -2.421  -3.601  -3.601
 1392    H    GLN 178           H        GLN 178  -7.174  -5.333  -5.333
 1393    HA   GLN 178           HA       GLN 178  -7.095  -7.781  -7.781
 1394   1HB   GLN 178          2HB       GLN 178  -9.016  -5.423  -5.423
 1395   2HB   GLN 178          1HB       GLN 178  -9.253  -6.884  -6.884
 1396   1HG   GLN 178          2HG       GLN 178  -6.707  -6.333  -6.333
 1397   2HG   GLN 178          1HG       GLN 178  -7.167  -4.722  -4.722
 1398   1HE2  GLN 178          2HE2      GLN 178  -8.697  -6.119  -6.119
 1399   2HE2  GLN 178          1HE2      GLN 178  -7.675  -7.105  -7.105
 1400    H    ALA 179           H        ALA 179  -7.332  -7.369  -7.369
 1401    HA   ALA 179           HA       ALA 179  -9.979  -8.655  -8.655
 1402   1HB   ALA 179          1HB       ALA 179  -7.923  -7.430  -7.430
 1403   2HB   ALA 179          3HB       ALA 179  -9.485  -8.045  -8.045
 1404   3HB   ALA 179          2HB       ALA 179  -9.395  -6.634  -6.634
 1405    H    PHE 180           H        PHE 180  -6.575  -8.735  -8.735
 1406    HA   PHE 180           HA       PHE 180  -6.582 -11.665 -11.665
 1407   1HB   PHE 180          2HB       PHE 180  -4.681 -11.208 -11.208
 1408   2HB   PHE 180          1HB       PHE 180  -6.265 -10.662 -10.662
 1409    HD1  PHE 180           HD2      PHE 180  -3.271  -9.252  -9.252
 1410    HD2  PHE 180           HD1      PHE 180  -6.404  -8.539  -8.539
 1411    HE1  PHE 180           HE2      PHE 180  -2.480  -6.999  -6.999
 1412    HE2  PHE 180           HE1      PHE 180  -5.614  -6.356  -6.356
 1413    HZ   PHE 180           HZ       PHE 180  -3.570  -5.577  -5.577

  Start of MODEL    2
    1   1H    SER   1          3H        SER   1   2.373 -19.278 -19.278
    2   2H    SER   1          2H        SER   1   2.088 -20.750 -20.750
    3   3H    SER   1          1H        SER   1   3.426 -19.794 -19.794
    4    HA   SER   1           HA       SER   1   2.224 -18.719 -18.719
    5   1HB   SER   1          2HB       SER   1  -0.473 -19.748 -19.748
    6   2HB   SER   1          1HB       SER   1   0.744 -20.262 -20.262
    7    HG   SER   1           HG       SER   1   0.534 -22.059 -22.059
    8    HA   PRO   2           HA       PRO   2  -1.204 -16.363 -16.363
    9   1HB   PRO   2          2HB       PRO   2  -2.487 -17.086 -17.086
   10   2HB   PRO   2          1HB       PRO   2  -2.740 -17.998 -17.998
   11   1HG   PRO   2          2HG       PRO   2  -0.785 -18.620 -18.620
   12   2HG   PRO   2          1HG       PRO   2  -1.991 -19.701 -19.701
   13   1HD   PRO   2          2HD       PRO   2   0.625 -19.732 -19.732
   14   2HD   PRO   2          1HD       PRO   2  -0.702 -20.068 -20.068
   15    H    LEU   3           H        LEU   3   1.174 -15.439 -15.439
   16    HA   LEU   3           HA       LEU   3   1.340 -14.460 -14.460
   17   1HB   LEU   3          2HB       LEU   3   3.748 -13.939 -13.939
   18   2HB   LEU   3          1HB       LEU   3   3.350 -15.626 -15.626
   19    HG   LEU   3           HG       LEU   3   3.184 -14.486 -14.486
   20   1HD1  LEU   3          3HD1      LEU   3   5.842 -15.056 -15.056
   21   2HD1  LEU   3          2HD1      LEU   3   5.646 -14.682 -14.682
   22   3HD1  LEU   3          1HD1      LEU   3   5.264 -13.474 -13.474
   23   1HD2  LEU   3          1HD2      LEU   3   2.776 -16.920 -16.920
   24   2HD2  LEU   3          3HD2      LEU   3   4.116 -16.730 -16.730
   25   3HD2  LEU   3          2HD2      LEU   3   4.427 -17.044 -17.044
   26    HA   PRO   4           HA       PRO   4   0.555 -10.535 -10.535
   27   1HB   PRO   4          2HB       PRO   4  -1.381  -9.558  -9.558
   28   2HB   PRO   4          1HB       PRO   4  -1.791 -10.673 -10.673
   29   1HG   PRO   4          2HG       PRO   4  -1.170 -11.338 -11.338
   30   2HG   PRO   4          1HG       PRO   4  -2.594 -11.816 -11.816
   31   1HD   PRO   4          2HD       PRO   4  -0.505 -13.527 -13.527
   32   2HD   PRO   4          1HD       PRO   4  -1.335 -13.410 -13.410
   33    H    ILE   5           H        ILE   5   0.620  -8.305  -8.305
   34    HA   ILE   5           HA       ILE   5   2.557  -8.417  -8.417
   35    HB   ILE   5           HB       ILE   5   3.545  -6.309  -6.309
   36   1HG1  ILE   5          2HG1      ILE   5   1.518  -5.803  -5.803
   37   2HG1  ILE   5          1HG1      ILE   5   3.111  -5.535  -5.535
   38   1HG2  ILE   5          3HG2      ILE   5   3.718  -8.858  -8.858
   39   2HG2  ILE   5          2HG2      ILE   5   4.871  -7.535  -7.535
   40   3HG2  ILE   5          1HG2      ILE   5   4.688  -8.461  -8.461
   41   1HD1  ILE   5          3HD1      ILE   5   1.385  -7.989  -7.989
   42   2HD1  ILE   5          2HD1      ILE   5   1.664  -6.602  -6.602
   43   3HD1  ILE   5          1HD1      ILE   5   2.988  -7.668  -7.668
   44    H    THR   6           H        THR   6   0.301  -8.356  -8.356
   45    HA   THR   6           HA       THR   6  -0.620  -5.547  -5.547
   46    HB   THR   6           HB       THR   6  -2.831  -6.884  -6.884
   47    HG1  THR   6           HG1      THR   6  -2.560  -8.969  -8.969
   48   1HG2  THR   6          3HG2      THR   6  -1.733  -7.202  -7.202
   49   2HG2  THR   6          2HG2      THR   6  -3.427  -7.218  -7.218
   50   3HG2  THR   6          1HG2      THR   6  -2.502  -5.727  -5.727
   51    HA   PRO   7           HA       PRO   7   0.320  -5.410  -5.410
   52   1HB   PRO   7          2HB       PRO   7  -1.412  -3.571  -3.571
   53   2HB   PRO   7          1HB       PRO   7  -0.266  -3.130  -3.130
   54   1HG   PRO   7          2HG       PRO   7  -3.173  -4.071  -4.071
   55   2HG   PRO   7          1HG       PRO   7  -2.453  -2.585  -2.585
   56   1HD   PRO   7          2HD       PRO   7  -2.596  -4.806  -4.806
   57   2HD   PRO   7          1HD       PRO   7  -1.164  -3.756  -3.756
   58    H    VAL   8           H        VAL   8  -0.491  -7.732  -7.732
   59    HA   VAL   8           HA       VAL   8  -2.864  -8.124  -8.124
   60    HB   VAL   8           HB       VAL   8  -2.952  -9.089  -9.089
   61   1HG1  VAL   8          3HG1      VAL   8  -0.583 -10.807 -10.807
   62   2HG1  VAL   8          2HG1      VAL   8  -1.511 -11.013 -11.013
   63   3HG1  VAL   8          1HG1      VAL   8  -0.561  -9.561  -9.561
   64   1HG2  VAL   8          3HG2      VAL   8  -4.247 -10.169 -10.169
   65   2HG2  VAL   8          2HG2      VAL   8  -3.654 -11.374 -11.374
   66   3HG2  VAL   8          1HG2      VAL   8  -2.882 -11.188 -11.188
   67    H    ASN   9           H        ASN   9  -0.836  -7.242  -7.242
   68    HA   ASN   9           HA       ASN   9   0.730  -9.505  -9.505
   69   1HB   ASN   9          2HB       ASN   9   1.468  -6.886  -6.886
   70   2HB   ASN   9          1HB       ASN   9   1.468  -6.822  -6.822
   71   1HD2  ASN   9          2HD2      ASN   9   4.215  -9.074  -9.074
   72   2HD2  ASN   9          1HD2      ASN   9   2.929  -8.387  -8.387
   73    H    ALA  10           H        ALA  10  -2.022  -8.389  -8.389
   74    HA   ALA  10           HA       ALA  10  -1.981  -8.519  -8.519
   75   1HB   ALA  10          1HB       ALA  10  -2.540  -6.138  -6.138
   76   2HB   ALA  10          3HB       ALA  10  -3.866  -6.773  -6.773
   77   3HB   ALA  10          2HB       ALA  10  -3.905  -6.917  -6.917
   78    H    THR  11           H        THR  11  -2.231 -10.650 -10.650
   79    HA   THR  11           HA       THR  11  -5.134 -11.365 -11.365
   80    HB   THR  11           HB       THR  11  -2.946 -12.628 -12.628
   81    HG1  THR  11           HG1      THR  11  -4.787 -11.205 -11.205
   82   1HG2  THR  11          2HG2      THR  11  -6.022 -12.697 -12.697
   83   2HG2  THR  11          1HG2      THR  11  -4.880 -13.494 -13.494
   84   3HG2  THR  11          3HG2      THR  11  -5.078 -14.049 -14.049
   85    H    CYS  12           H        CYS  12  -2.521 -11.651 -11.651
   86    HA   CYS  12           HA       CYS  12  -1.531 -13.320 -13.320
   87   1HB   CYS  12          2HB       CYS  12  -4.041 -12.359 -12.359
   88   2HB   CYS  12          1HB       CYS  12  -4.200 -14.080 -14.080
   89    H    ALA  13           H        ALA  13  -1.688 -14.279 -14.279
   90    HA   ALA  13           HA       ALA  13  -2.293 -17.181 -17.181
   91   1HB   ALA  13          2HB       ALA  13  -2.702 -15.542 -15.542
   92   2HB   ALA  13          1HB       ALA  13  -2.958 -17.272 -17.272
   93   3HB   ALA  13          3HB       ALA  13  -3.972 -16.142 -16.142
   94    H    ILE  14           H        ILE  14  -0.743 -15.289 -15.289
   95    HA   ILE  14           HA       ILE  14   1.691 -16.994 -16.994
   96    HB   ILE  14           HB       ILE  14   2.195 -16.329 -16.329
   97   1HG1  ILE  14          2HG1      ILE  14   1.747 -13.954 -13.954
   98   2HG1  ILE  14          1HG1      ILE  14   0.770 -14.720 -14.720
   99   1HG2  ILE  14          1HG2      ILE  14   0.441 -18.047 -18.047
  100   2HG2  ILE  14          3HG2      ILE  14  -0.811 -16.818 -16.818
  101   3HG2  ILE  14          2HG2      ILE  14   0.135 -17.066 -17.066
  102   1HD1  ILE  14          2HD1      ILE  14  -1.238 -14.539 -14.539
  103   2HD1  ILE  14          1HD1      ILE  14  -0.224 -13.711 -13.711
  104   3HD1  ILE  14          3HD1      ILE  14  -0.508 -12.986 -12.986
  105    H    ARG  15           H        ARG  15   1.136 -15.131 -15.131
  106    HA   ARG  15           HA       ARG  15   3.058 -12.883 -12.883
  107   1HB   ARG  15          2HB       ARG  15   0.927 -12.091 -12.091
  108   2HB   ARG  15          1HB       ARG  15   0.722 -13.432 -13.432
  109   1HG   ARG  15          2HG       ARG  15   2.429 -12.474 -12.474
  110   2HG   ARG  15          1HG       ARG  15   2.784 -11.215 -11.215
  111   1HD   ARG  15          2HD       ARG  15  -0.089 -11.509 -11.509
  112   2HD   ARG  15          1HD       ARG  15   1.012 -11.011 -11.011
  113    HE   ARG  15           HE       ARG  15   0.688  -9.623  -9.623
  114   1HH1  ARG  15          2HH1      ARG  15   1.465  -9.498  -9.498
  115   2HH1  ARG  15          1HH1      ARG  15   1.726  -7.818  -7.818
  116   1HH2  ARG  15          1HH2      ARG  15   0.980  -7.462  -7.462
  117   2HH2  ARG  15          2HH2      ARG  15   1.416  -6.598  -6.598
  118    H    HIS  16           H        HIS  16   2.279 -14.304 -14.304
  119    HA   HIS  16           HA       HIS  16   4.852 -15.740 -15.740
  120   1HB   HIS  16          2HB       HIS  16   4.853 -13.201 -13.201
  121   2HB   HIS  16          1HB       HIS  16   3.984 -13.962 -13.962
  122    HD1  HIS  16           HD1      HIS  16   5.718 -14.574 -14.574
  123    HD2  HIS  16           HD2      HIS  16   7.212 -15.152 -15.152
  124    HE1  HIS  16           HE1      HIS  16   8.004 -15.515 -15.515
  125    HA   PRO  17           HA       PRO  17   1.742 -18.101 -18.101
  126   1HB   PRO  17          2HB       PRO  17   3.109 -20.132 -20.132
  127   2HB   PRO  17          1HB       PRO  17   3.069 -19.887 -19.887
  128   1HG   PRO  17          2HG       PRO  17   5.289 -19.113 -19.113
  129   2HG   PRO  17          1HG       PRO  17   5.441 -19.848 -19.848
  130   1HD   PRO  17          2HD       PRO  17   5.654 -17.067 -17.067
  131   2HD   PRO  17          1HD       PRO  17   5.348 -17.785 -17.785
  132    H    CYS  18           H        CYS  18   4.399 -16.907 -16.907
  133    HA   CYS  18           HA       CYS  18   4.407 -15.816 -15.816
  134   1HB   CYS  18          2HB       CYS  18   1.952 -15.552 -15.552
  135   2HB   CYS  18          1HB       CYS  18   1.634 -16.890 -16.890
  136    H    HIS  19           H        HIS  19   3.217 -16.639 -16.639
  137    HA   HIS  19           HA       HIS  19   4.426 -19.357 -19.357
  138   1HB   HIS  19          2HB       HIS  19   4.495 -17.368 -17.368
  139   2HB   HIS  19          1HB       HIS  19   5.615 -18.642 -18.642
  140    HD1  HIS  19           HD1      HIS  19   6.611 -17.996 -17.996
  141    HD2  HIS  19           HD2      HIS  19   5.958 -15.005 -15.005
  142    HE1  HIS  19           HE1      HIS  19   8.005 -16.073 -16.073
  143    H    GLY  20           H        GLY  20   3.614 -20.279 -20.279
  144   1HA   GLY  20          2HA       GLY  20   0.646 -19.962 -19.962
  145   2HA   GLY  20          1HA       GLY  20   1.544 -21.360 -21.360
  146    H    ASN  21           H        ASN  21   1.469 -17.957 -17.957
  147    HA   ASN  21           HA       ASN  21   1.152 -18.648 -18.648
  148   1HB   ASN  21          2HB       ASN  21   3.062 -16.635 -16.635
  149   2HB   ASN  21          1HB       ASN  21   2.614 -16.506 -16.506
  150   1HD2  ASN  21          2HD2      ASN  21   4.868 -19.012 -19.012
  151   2HD2  ASN  21          1HD2      ASN  21   3.842 -17.745 -17.745
  152    H    LEU  22           H        LEU  22   1.417 -15.399 -15.399
  153    HA   LEU  22           HA       LEU  22   0.015 -13.570 -13.570
  154   1HB   LEU  22          2HB       LEU  22  -1.324 -15.048 -15.048
  155   2HB   LEU  22          1HB       LEU  22  -2.338 -15.523 -15.523
  156    HG   LEU  22           HG       LEU  22  -1.911 -12.549 -12.549
  157   1HD1  LEU  22          2HD1      LEU  22  -3.973 -14.291 -14.291
  158   2HD1  LEU  22          1HD1      LEU  22  -3.918 -12.535 -12.535
  159   3HD1  LEU  22          3HD1      LEU  22  -2.647 -13.417 -13.417
  160   1HD2  LEU  22          3HD2      LEU  22  -4.280 -14.127 -14.127
  161   2HD2  LEU  22          2HD2      LEU  22  -3.146 -13.208 -13.208
  162   3HD2  LEU  22          1HD2      LEU  22  -4.201 -12.384 -12.384
  163    H    MET  23           H        MET  23  -1.965 -16.044 -16.044
  164    HA   MET  23           HA       MET  23  -3.480 -15.111 -15.111
  165   1HB   MET  23          2HB       MET  23  -2.854 -17.530 -17.530
  166   2HB   MET  23          1HB       MET  23  -1.414 -17.275 -17.275
  167   1HG   MET  23          2HG       MET  23  -4.244 -16.834 -16.834
  168   2HG   MET  23          1HG       MET  23  -3.336 -18.295 -18.295
  169   1HE   MET  23          2HE       MET  23  -0.938 -18.225 -18.225
  170   2HE   MET  23          1HE       MET  23  -0.964 -17.665 -17.665
  171   3HE   MET  23          3HE       MET  23  -2.205 -18.784 -18.784
  172    H    ASN  24           H        ASN  24  -0.163 -15.713 -15.713
  173    HA   ASN  24           HA       ASN  24  -0.592 -13.422 -13.422
  174   1HB   ASN  24          2HB       ASN  24   1.106 -14.523 -14.523
  175   2HB   ASN  24          1HB       ASN  24  -0.294 -15.541 -15.541
  176   1HD2  ASN  24          2HD2      ASN  24   3.201 -17.108 -17.108
  177   2HD2  ASN  24          1HD2      ASN  24   2.950 -15.847 -15.847
  178    H    GLN  25           H        GLN  25   0.506 -13.564 -13.564
  179    HA   GLN  25           HA       GLN  25   3.301 -12.605 -12.605
  180   1HB   GLN  25          2HB       GLN  25   2.180 -14.333 -14.333
  181   2HB   GLN  25          1HB       GLN  25   2.055 -12.836 -12.836
  182   1HG   GLN  25          2HG       GLN  25   4.693 -13.768 -13.768
  183   2HG   GLN  25          1HG       GLN  25   4.167 -14.193 -14.193
  184   1HE2  GLN  25          2HE2      GLN  25   5.891 -10.688 -10.688
  185   2HE2  GLN  25          1HE2      GLN  25   6.054 -11.941 -11.941
  186    H    ILE  26           H        ILE  26   0.603 -11.602 -11.602
  187    HA   ILE  26           HA       ILE  26   1.510  -8.849  -8.849
  188    HB   ILE  26           HB       ILE  26  -0.830  -8.293  -8.293
  189   1HG1  ILE  26          2HG1      ILE  26  -1.076 -11.291 -11.291
  190   2HG1  ILE  26          1HG1      ILE  26  -1.998 -10.420 -10.420
  191   1HG2  ILE  26          1HG2      ILE  26   1.130  -8.536  -8.536
  192   2HG2  ILE  26          3HG2      ILE  26   0.838 -10.283 -10.283
  193   3HG2  ILE  26          2HG2      ILE  26  -0.272  -9.110  -9.110
  194   1HD1  ILE  26          3HD1      ILE  26  -2.904  -8.897  -8.897
  195   2HD1  ILE  26          2HD1      ILE  26  -2.031  -9.793  -9.793
  196   3HD1  ILE  26          1HD1      ILE  26  -3.236 -10.573 -10.573
  197    H    LYS  27           H        LYS  27  -0.079 -10.811 -10.811
  198    HA   LYS  27           HA       LYS  27  -1.731  -8.837  -8.837
  199   1HB   LYS  27          2HB       LYS  27  -2.347 -11.202 -11.202
  200   2HB   LYS  27          1HB       LYS  27  -0.728 -11.594 -11.594
  201   1HG   LYS  27          2HG       LYS  27  -2.576 -11.626 -11.626
  202   2HG   LYS  27          1HG       LYS  27  -0.936 -11.181 -11.181
  203   1HD   LYS  27          2HD       LYS  27  -1.541  -9.115  -9.115
  204   2HD   LYS  27          1HD       LYS  27  -2.418  -8.762  -8.762
  205   1HE   LYS  27          2HE       LYS  27  -3.588 -10.375 -10.375
  206   2HE   LYS  27          1HE       LYS  27  -3.887  -8.665  -8.665
  207   1HZ   LYS  27          1HZ       LYS  27  -4.153 -10.148 -10.148
  208   2HZ   LYS  27          3HZ       LYS  27  -5.210 -10.828 -10.828
  209   3HZ   LYS  27          2HZ       LYS  27  -5.294  -9.136  -9.136
  210    H    ASN  28           H        ASN  28   1.235 -10.687 -10.687
  211    HA   ASN  28           HA       ASN  28   1.872  -9.054  -9.054
  212   1HB   ASN  28          2HB       ASN  28   3.096 -11.215 -11.215
  213   2HB   ASN  28          1HB       ASN  28   3.981 -10.157 -10.157
  214   1HD2  ASN  28          2HD2      ASN  28   5.316 -10.437 -10.437
  215   2HD2  ASN  28          1HD2      ASN  28   4.285 -11.573 -11.573
  216    H    GLN  29           H        GLN  29   2.748  -8.726  -8.726
  217    HA   GLN  29           HA       GLN  29   4.266  -6.345  -6.345
  218   1HB   GLN  29          2HB       GLN  29   4.269  -7.770  -7.770
  219   2HB   GLN  29          1HB       GLN  29   2.642  -7.225  -7.225
  220   1HG   GLN  29          2HG       GLN  29   3.342  -4.986  -4.986
  221   2HG   GLN  29          1HG       GLN  29   4.919  -5.243  -5.243
  222   1HE2  GLN  29          2HE2      GLN  29   6.287  -6.183  -6.183
  223   2HE2  GLN  29          1HE2      GLN  29   6.515  -5.532  -5.532
  224    H    LEU  30           H        LEU  30   0.851  -6.611  -6.611
  225    HA   LEU  30           HA       LEU  30   0.201  -3.950  -3.950
  226   1HB   LEU  30          2HB       LEU  30  -1.366  -6.220  -6.220
  227   2HB   LEU  30          1HB       LEU  30  -1.779  -5.537  -5.537
  228    HG   LEU  30           HG       LEU  30  -3.315  -4.830  -4.830
  229   1HD1  LEU  30          3HD1      LEU  30  -2.668  -3.042  -3.042
  230   2HD1  LEU  30          2HD1      LEU  30  -1.468  -2.448  -2.448
  231   3HD1  LEU  30          1HD1      LEU  30  -3.166  -2.422  -2.422
  232   1HD2  LEU  30          3HD2      LEU  30  -1.896  -5.025  -5.025
  233   2HD2  LEU  30          2HD2      LEU  30  -2.673  -3.454  -3.454
  234   3HD2  LEU  30          1HD2      LEU  30  -0.989  -3.602  -3.602
  235    H    ALA  31           H        ALA  31   0.187  -5.819  -5.819
  236    HA   ALA  31           HA       ALA  31  -0.663  -3.767  -3.767
  237   1HB   ALA  31          2HB       ALA  31   1.400  -5.917  -5.917
  238   2HB   ALA  31          1HB       ALA  31   0.529  -4.993  -4.993
  239   3HB   ALA  31          3HB       ALA  31  -0.356  -6.095  -6.095
  240    H    GLN  32           H        GLN  32   2.558  -4.633  -4.633
  241    HA   GLN  32           HA       GLN  32   4.202  -2.861  -2.861
  242   1HB   GLN  32          2HB       GLN  32   4.686  -4.628  -4.628
  243   2HB   GLN  32          1HB       GLN  32   4.543  -3.235  -3.235
  244   1HG   GLN  32          2HG       GLN  32   6.853  -3.274  -3.274
  245   2HG   GLN  32          1HG       GLN  32   6.346  -2.164  -2.164
  246   1HE2  GLN  32          2HE2      GLN  32   7.327  -4.362  -4.362
  247   2HE2  GLN  32          1HE2      GLN  32   6.604  -2.869  -2.869
  248    H    LEU  33           H        LEU  33   1.986  -2.280  -2.280
  249    HA   LEU  33           HA       LEU  33   2.629   0.605   0.605
  250   1HB   LEU  33          2HB       LEU  33   0.564  -1.082  -1.082
  251   2HB   LEU  33          1HB       LEU  33   0.799   0.621   0.621
  252    HG   LEU  33           HG       LEU  33   3.270   0.024   0.024
  253   1HD1  LEU  33          2HD1      LEU  33   1.959  -2.714  -2.714
  254   2HD1  LEU  33          1HD1      LEU  33   3.556  -2.347  -2.347
  255   3HD1  LEU  33          3HD1      LEU  33   3.232  -2.303  -2.303
  256   1HD2  LEU  33          2HD2      LEU  33   1.573   0.746   0.746
  257   2HD2  LEU  33          1HD2      LEU  33   2.662  -0.471  -0.471
  258   3HD2  LEU  33          3HD2      LEU  33   1.028  -0.923  -0.923
  259    H    ASN  34           H        ASN  34  -0.252  -1.357  -1.357
  260    HA   ASN  34           HA       ASN  34  -2.098   0.675   0.675
  261   1HB   ASN  34          2HB       ASN  34  -2.416  -1.867  -1.867
  262   2HB   ASN  34          1HB       ASN  34  -1.668  -1.478  -1.478
  263   1HD2  ASN  34          2HD2      ASN  34  -4.698  -0.117  -0.117
  264   2HD2  ASN  34          1HD2      ASN  34  -3.300  -1.027  -1.027
  265    H    GLY  35           H        GLY  35   0.207  -0.479  -0.479
  266   1HA   GLY  35          2HA       GLY  35  -0.182   1.349   1.349
  267   2HA   GLY  35          1HA       GLY  35   1.412   0.717   0.717
  268    H    SER  36           H        SER  36   1.672   1.880   1.880
  269    HA   SER  36           HA       SER  36   2.427   4.593   4.593
  270   1HB   SER  36          2HB       SER  36   3.557   4.727   4.727
  271   2HB   SER  36          1HB       SER  36   3.866   3.173   3.173
  272    HG   SER  36           HG       SER  36   1.622   3.039   3.039
  273    H    ALA  37           H        ALA  37  -0.053   3.141   3.141
  274    HA   ALA  37           HA       ALA  37  -0.990   5.318   5.318
  275   1HB   ALA  37          2HB       ALA  37  -1.991   2.931   2.931
  276   2HB   ALA  37          1HB       ALA  37  -2.720   3.299   3.299
  277   3HB   ALA  37          3HB       ALA  37  -3.197   4.196   4.196
  278    H    ASN  38           H        ASN  38  -1.427   4.484   4.484
  279    HA   ASN  38           HA       ASN  38  -2.916   7.037   7.037
  280   1HB   ASN  38          2HB       ASN  38  -3.498   4.810   4.810
  281   2HB   ASN  38          1HB       ASN  38  -2.068   5.058   5.058
  282   1HD2  ASN  38          2HD2      ASN  38  -4.036   8.306   8.306
  283   2HD2  ASN  38          1HD2      ASN  38  -2.890   8.243   8.243
  284    H    ALA  39           H        ALA  39   0.268   5.626   5.626
  285    HA   ALA  39           HA       ALA  39   1.028   8.089   8.089
  286   1HB   ALA  39          2HB       ALA  39   1.860   5.797   5.797
  287   2HB   ALA  39          1HB       ALA  39   2.678   5.611   5.611
  288   3HB   ALA  39          3HB       ALA  39   3.218   6.842   6.842
  289    H    LEU  40           H        LEU  40   2.459   6.479   6.479
  290    HA   LEU  40           HA       LEU  40   4.171   8.537   8.537
  291   1HB   LEU  40          2HB       LEU  40   4.111   6.515   6.515
  292   2HB   LEU  40          1HB       LEU  40   2.397   6.629   6.629
  293    HG   LEU  40           HG       LEU  40   4.302   7.224   7.224
  294   1HD1  LEU  40          3HD1      LEU  40   1.595   8.617   8.617
  295   2HD1  LEU  40          2HD1      LEU  40   2.485   8.512   8.512
  296   3HD1  LEU  40          1HD1      LEU  40   1.923   7.054   7.054
  297   1HD2  LEU  40          3HD2      LEU  40   5.116   9.343   9.343
  298   2HD2  LEU  40          2HD2      LEU  40   4.400   9.631   9.631
  299   3HD2  LEU  40          1HD2      LEU  40   3.467   9.913   9.913
  300    H    PHE  41           H        PHE  41   0.747   8.091   8.091
  301    HA   PHE  41           HA       PHE  41   0.041  10.345  10.345
  302   1HB   PHE  41          2HB       PHE  41  -1.675   8.889   8.889
  303   2HB   PHE  41          1HB       PHE  41  -1.322   9.247   9.247
  304    HD1  PHE  41           HD2      PHE  41  -1.417  12.003  12.003
  305    HD2  PHE  41           HD1      PHE  41  -3.701   9.731   9.731
  306    HE1  PHE  41           HE2      PHE  41  -3.161  13.646  13.646
  307    HE2  PHE  41           HE1      PHE  41  -5.469  11.410  11.410
  308    HZ   PHE  41           HZ       PHE  41  -5.134  13.418  13.418
  309    H    ILE  42           H        ILE  42   0.527  10.364  10.364
  310    HA   ILE  42           HA       ILE  42   0.154  13.150  13.150
  311    HB   ILE  42           HB       ILE  42   1.115  10.896  10.896
  312   1HG1  ILE  42          2HG1      ILE  42  -0.944  11.297  11.297
  313   2HG1  ILE  42          1HG1      ILE  42  -1.058  12.940  12.940
  314   1HG2  ILE  42          3HG2      ILE  42   1.100  13.820  13.820
  315   2HG2  ILE  42          2HG2      ILE  42   1.346  12.427  12.427
  316   3HG2  ILE  42          1HG2      ILE  42   2.537  12.827  12.827
  317   1HD1  ILE  42          3HD1      ILE  42  -1.446  12.039  12.039
  318   2HD1  ILE  42          2HD1      ILE  42  -1.329  10.412  10.412
  319   3HD1  ILE  42          1HD1      ILE  42  -2.524  11.544  11.544
  320    H    SER  43           H        SER  43   2.629  11.162  11.162
  321    HA   SER  43           HA       SER  43   4.697  13.245  13.245
  322   1HB   SER  43          2HB       SER  43   4.932  10.462  10.462
  323   2HB   SER  43          1HB       SER  43   5.542  10.713  10.713
  324    HG   SER  43           HG       SER  43   6.537  11.815  11.815
  325    H    TYR  44           H        TYR  44   2.877  12.302  12.302
  326    HA   TYR  44           HA       TYR  44   4.532  13.456  13.456
  327   1HB   TYR  44          2HB       TYR  44   3.564  11.578  11.578
  328   2HB   TYR  44          1HB       TYR  44   2.145  11.635  11.635
  329    HD1  TYR  44           HD2      TYR  44   3.611  12.679  12.679
  330    HD2  TYR  44           HD1      TYR  44   0.109  13.014  13.014
  331    HE1  TYR  44           HE2      TYR  44   2.571  13.569  13.569
  332    HE2  TYR  44           HE1      TYR  44  -0.947  13.882  13.882
  333    HH   TYR  44           HH       TYR  44   0.264  15.355  15.355
  334    H    TYR  45           H        TYR  45   1.240  13.827  13.827
  335    HA   TYR  45           HA       TYR  45   0.859  16.354  16.354
  336   1HB   TYR  45          2HB       TYR  45  -1.378  16.337  16.337
  337   2HB   TYR  45          1HB       TYR  45  -1.004  14.648  14.648
  338    HD1  TYR  45           HD1      TYR  45   0.596  14.697  14.697
  339    HD2  TYR  45           HD2      TYR  45  -3.016  16.644  16.644
  340    HE1  TYR  45           HE1      TYR  45  -0.017  14.829  14.829
  341    HE2  TYR  45           HE2      TYR  45  -3.582  16.778  16.778
  342    HH   TYR  45           HH       TYR  45  -2.298  14.916  14.916
  343    H    THR  46           H        THR  46   2.323  15.804  15.804
  344    HA   THR  46           HA       THR  46   1.903  18.603  18.603
  345    HB   THR  46           HB       THR  46   3.875  18.110  18.110
  346    HG1  THR  46           HG1      THR  46   4.984  16.349  16.349
  347   1HG2  THR  46          3HG2      THR  46   1.667  16.037  16.037
  348   2HG2  THR  46          2HG2      THR  46   2.688  16.411  16.411
  349   3HG2  THR  46          1HG2      THR  46   1.537  17.596  17.596
  350    H    ALA  47           H        ALA  47   4.420  16.757  16.757
  351    HA   ALA  47           HA       ALA  47   6.316  18.879  18.879
  352   1HB   ALA  47          1HB       ALA  47   5.757  16.575  16.575
  353   2HB   ALA  47          3HB       ALA  47   7.215  17.560  17.560
  354   3HB   ALA  47          2HB       ALA  47   6.848  16.491  16.491
  355    H    GLN  48           H        GLN  48   3.231  18.380  18.380
  356    HA   GLN  48           HA       GLN  48   3.594  19.982  19.982
  357   1HB   GLN  48          2HB       GLN  48   1.040  19.389  19.389
  358   2HB   GLN  48          1HB       GLN  48   1.167  19.833  19.833
  359   1HG   GLN  48          2HG       GLN  48   2.390  17.267  17.267
  360   2HG   GLN  48          1HG       GLN  48   0.871  17.317  17.317
  361   1HE2  GLN  48          2HE2      GLN  48   4.326  17.642  17.642
  362   2HE2  GLN  48          1HE2      GLN  48   4.243  17.440  17.440
  363    H    GLY  49           H        GLY  49   2.402  20.453  20.453
  364   1HA   GLY  49          2HA       GLY  49   2.415  22.404  22.404
  365   2HA   GLY  49          1HA       GLY  49   2.949  23.339  23.339
  366    H    GLU  50           H        GLU  50   0.646  23.756  23.756
  367    HA   GLU  50           HA       GLU  50  -1.842  23.078  23.078
  368   1HB   GLU  50          2HB       GLU  50  -2.541  25.519  25.519
  369   2HB   GLU  50          1HB       GLU  50  -1.601  24.680  24.680
  370   1HG   GLU  50          2HG       GLU  50   0.359  25.922  25.922
  371   2HG   GLU  50          1HG       GLU  50  -0.264  26.395  26.395
  372    HA   PRO  51           HA       PRO  51  -4.017  24.417  24.417
  373   1HB   PRO  51          2HB       PRO  51  -6.232  24.350  24.350
  374   2HB   PRO  51          1HB       PRO  51  -5.326  25.864  25.864
  375   1HG   PRO  51          2HG       PRO  51  -5.126  23.803  23.803
  376   2HG   PRO  51          1HG       PRO  51  -5.436  25.540  25.540
  377   1HD   PRO  51          2HD       PRO  51  -2.892  24.543  24.543
  378   2HD   PRO  51          1HD       PRO  51  -3.174  26.108  26.108
  379    H    PHE  52           H        PHE  52  -3.265  22.366  22.366
  380    HA   PHE  52           HA       PHE  52  -4.818  20.036  20.036
  381   1HB   PHE  52          2HB       PHE  52  -1.825  20.324  20.324
  382   2HB   PHE  52          1HB       PHE  52  -2.464  18.775  18.775
  383    HD1  PHE  52           HD2      PHE  52  -4.853  19.955  19.955
  384    HD2  PHE  52           HD1      PHE  52  -0.818  18.599  18.599
  385    HE1  PHE  52           HE2      PHE  52  -4.889  19.333  19.333
  386    HE2  PHE  52           HE1      PHE  52  -0.892  17.978  17.978
  387    HZ   PHE  52           HZ       PHE  52  -2.866  18.369  18.369
  388    HA   PRO  53           HA       PRO  53  -2.751  18.534  18.534
  389   1HB   PRO  53          2HB       PRO  53  -2.296  20.840  20.840
  390   2HB   PRO  53          1HB       PRO  53  -1.087  19.781  19.781
  391   1HG   PRO  53          2HG       PRO  53  -2.288  22.337  22.337
  392   2HG   PRO  53          1HG       PRO  53  -0.588  21.856  21.856
  393   1HD   PRO  53          2HD       PRO  53  -1.859  21.457  21.457
  394   2HD   PRO  53          1HD       PRO  53  -1.002  20.046  20.046
  395    H    ASN  54           H        ASN  54  -4.877  21.045  21.045
  396    HA   ASN  54           HA       ASN  54  -6.717  20.076  20.076
  397   1HB   ASN  54          2HB       ASN  54  -5.792  22.335  22.335
  398   2HB   ASN  54          1HB       ASN  54  -6.450  22.914  22.914
  399   1HD2  ASN  54          2HD2      ASN  54  -9.445  23.729  23.729
  400   2HD2  ASN  54          1HD2      ASN  54  -8.277  24.173  24.173
  401    H    ASN  55           H        ASN  55  -6.434  20.644  20.644
  402    HA   ASN  55           HA       ASN  55  -9.378  20.235  20.235
  403   1HB   ASN  55          2HB       ASN  55  -7.322  21.685  21.685
  404   2HB   ASN  55          1HB       ASN  55  -8.936  21.270  21.270
  405   1HD2  ASN  55          2HD2      ASN  55  -8.628  24.576  24.576
  406   2HD2  ASN  55          1HD2      ASN  55  -7.217  23.767  23.767
  407    H    LEU  56           H        LEU  56  -6.888  18.509  18.509
  408    HA   LEU  56           HA       LEU  56  -6.529  17.139  17.139
  409   1HB   LEU  56          2HB       LEU  56  -5.136  15.679  15.679
  410   2HB   LEU  56          1HB       LEU  56  -5.204  17.130  17.130
  411    HG   LEU  56           HG       LEU  56  -7.080  16.007  16.007
  412   1HD1  LEU  56          2HD1      LEU  56  -7.504  14.115  14.115
  413   2HD1  LEU  56          1HD1      LEU  56  -5.918  13.542  13.542
  414   3HD1  LEU  56          3HD1      LEU  56  -7.192  13.563  13.563
  415   1HD2  LEU  56          1HD2      LEU  56  -4.397  14.591  14.591
  416   2HD2  LEU  56          3HD2      LEU  56  -4.764  16.067  16.067
  417   3HD2  LEU  56          2HD2      LEU  56  -5.562  14.564  14.564
  418    H    ASP  57           H        ASP  57  -8.651  16.753  16.753
  419    HA   ASP  57           HA       ASP  57  -9.884  14.474  14.474
  420   1HB   ASP  57          2HB       ASP  57 -11.056  16.692  16.692
  421   2HB   ASP  57          1HB       ASP  57 -11.761  15.105  15.105
  422    H    LYS  58           H        LYS  58 -10.006  17.462  17.462
  423    HA   LYS  58           HA       LYS  58 -12.616  16.917  16.917
  424   1HB   LYS  58          2HB       LYS  58 -11.232  19.584  19.584
  425   2HB   LYS  58          1HB       LYS  58 -12.812  19.391  19.391
  426   1HG   LYS  58          2HG       LYS  58 -13.545  18.109  18.109
  427   2HG   LYS  58          1HG       LYS  58 -12.009  18.526  18.526
  428   1HD   LYS  58          2HD       LYS  58 -12.477  20.936  20.936
  429   2HD   LYS  58          1HD       LYS  58 -14.045  20.605  20.605
  430   1HE   LYS  58          2HE       LYS  58 -13.081  19.912  19.912
  431   2HE   LYS  58          1HE       LYS  58 -14.287  21.109  21.109
  432   1HZ   LYS  58          2HZ       LYS  58 -15.141  18.671  18.671
  433   2HZ   LYS  58          1HZ       LYS  58 -14.622  18.361  18.361
  434   3HZ   LYS  58          3HZ       LYS  58 -15.841  19.517  19.517
  435    H    LEU  59           H        LEU  59  -9.255  17.495  17.495
  436    HA   LEU  59           HA       LEU  59  -9.614  17.433  17.433
  437   1HB   LEU  59          2HB       LEU  59  -7.339  18.577  18.577
  438   2HB   LEU  59          1HB       LEU  59  -7.374  18.544  18.544
  439    HG   LEU  59           HG       LEU  59  -8.495  20.550  20.550
  440   1HD1  LEU  59          2HD1      LEU  59 -10.739  19.535  19.535
  441   2HD1  LEU  59          1HD1      LEU  59 -10.308  19.833  19.833
  442   3HD1  LEU  59          3HD1      LEU  59 -10.504  21.170  21.170
  443   1HD2  LEU  59          2HD2      LEU  59  -8.061  20.394  20.394
  444   2HD2  LEU  59          1HD2      LEU  59  -6.900  20.983  20.983
  445   3HD2  LEU  59          3HD2      LEU  59  -8.371  21.901  21.901
  446    H    CYS  60           H        CYS  60  -8.328  15.862  15.862
  447    HA   CYS  60           HA       CYS  60  -6.667  13.983  13.983
  448   1HB   CYS  60          2HB       CYS  60  -6.089  14.913  14.913
  449   2HB   CYS  60          1HB       CYS  60  -5.153  13.869  13.869
  450    H    GLY  61           H        GLY  61  -9.513  13.536  13.536
  451   1HA   GLY  61          2HA       GLY  61  -8.978  11.103  11.103
  452   2HA   GLY  61          1HA       GLY  61 -10.198  12.243  12.243
  453    HA   PRO  62           HA       PRO  62 -13.131  10.463  10.463
  454   1HB   PRO  62          2HB       PRO  62 -14.654  12.550  12.550
  455   2HB   PRO  62          1HB       PRO  62 -14.536  12.227  12.227
  456   1HG   PRO  62          2HG       PRO  62 -12.921  14.234  14.234
  457   2HG   PRO  62          1HG       PRO  62 -13.768  14.512  14.512
  458   1HD   PRO  62          2HD       PRO  62 -11.130  13.996  13.996
  459   2HD   PRO  62          1HD       PRO  62 -12.073  13.397  13.397
  460    H    ASN  63           H        ASN  63 -13.933  10.100  10.100
  461    HA   ASN  63           HA       ASN  63 -11.853  10.599  10.599
  462   1HB   ASN  63          2HB       ASN  63 -12.794   8.584   8.584
  463   2HB   ASN  63          1HB       ASN  63 -12.478   8.253   8.253
  464   1HD2  ASN  63          2HD2      ASN  63 -16.143   7.670   7.670
  465   2HD2  ASN  63          1HD2      ASN  63 -14.818   7.778   7.778
  466    H    VAL  64           H        VAL  64 -12.220  11.991  11.991
  467    HA   VAL  64           HA       VAL  64 -15.002  12.565  12.565
  468    HB   VAL  64           HB       VAL  64 -14.216  14.972  14.972
  469   1HG1  VAL  64          3HG1      VAL  64 -14.085  13.924  13.924
  470   2HG1  VAL  64          2HG1      VAL  64 -14.404  15.593  15.593
  471   3HG1  VAL  64          1HG1      VAL  64 -15.558  14.335  14.335
  472   1HG2  VAL  64          1HG2      VAL  64 -11.844  14.056  14.056
  473   2HG2  VAL  64          3HG2      VAL  64 -11.746  14.538  14.538
  474   3HG2  VAL  64          2HG2      VAL  64 -12.186  15.705  15.705
  475    H    THR  65           H        THR  65 -12.028  11.408  11.408
  476    HA   THR  65           HA       THR  65 -12.134  12.298  12.298
  477    HB   THR  65           HB       THR  65  -9.886  12.546  12.546
  478    HG1  THR  65           HG1      THR  65  -9.479  11.991  11.991
  479   1HG2  THR  65          1HG2      THR  65  -9.990   9.475   9.475
  480   2HG2  THR  65          3HG2      THR  65  -8.644  10.483  10.483
  481   3HG2  THR  65          2HG2      THR  65 -10.097  10.493  10.493
  482    H    ASP  66           H        ASP  66 -10.787   9.756   9.756
  483    HA   ASP  66           HA       ASP  66 -13.252   8.102   8.102
  484   1HB   ASP  66          2HB       ASP  66 -12.384   7.158   7.158
  485   2HB   ASP  66          1HB       ASP  66 -12.458   8.904   8.904
  486    H    PHE  67           H        PHE  67 -11.572   7.840   7.840
  487    HA   PHE  67           HA       PHE  67  -9.865   5.543   5.543
  488   1HB   PHE  67          2HB       PHE  67  -9.402   6.477   6.477
  489   2HB   PHE  67          1HB       PHE  67 -11.063   6.971   6.971
  490    HD1  PHE  67           HD2      PHE  67  -8.850   3.943   3.943
  491    HD2  PHE  67           HD1      PHE  67 -12.543   5.625   5.625
  492    HE1  PHE  67           HE2      PHE  67  -9.273   1.979   1.979
  493    HE2  PHE  67           HE1      PHE  67 -12.968   3.654   3.654
  494    HZ   PHE  67           HZ       PHE  67 -11.351   1.829   1.829
  495    HA   PRO  68           HA       PRO  68 -13.436   2.832   2.832
  496   1HB   PRO  68          2HB       PRO  68 -12.177   0.438   0.438
  497   2HB   PRO  68          1HB       PRO  68 -12.095   1.721   1.721
  498   1HG   PRO  68          2HG       PRO  68 -10.105   1.192   1.192
  499   2HG   PRO  68          1HG       PRO  68  -9.733   1.259   1.259
  500   1HD   PRO  68          2HD       PRO  68  -9.435   3.503   3.503
  501   2HD   PRO  68          1HD       PRO  68 -10.195   3.684   3.684
  502    HA   PRO  69           HA       PRO  69 -13.939   2.063   2.063
  503   1HB   PRO  69          2HB       PRO  69 -16.510   1.365   1.365
  504   2HB   PRO  69          1HB       PRO  69 -16.066   2.855   2.855
  505   1HG   PRO  69          2HG       PRO  69 -16.568   0.076   0.076
  506   2HG   PRO  69          1HG       PRO  69 -17.296   1.609   1.609
  507   1HD   PRO  69          2HD       PRO  69 -15.006   0.583   0.583
  508   2HD   PRO  69          1HD       PRO  69 -15.341   2.328   2.328
  509    H    PHE  70           H        PHE  70 -12.335   0.171   0.171
  510    HA   PHE  70           HA       PHE  70 -12.491  -2.502  -2.502
  511   1HB   PHE  70          2HB       PHE  70 -10.599  -0.984  -0.984
  512   2HB   PHE  70          1HB       PHE  70 -11.373  -1.334  -1.334
  513    HD1  PHE  70           HD2      PHE  70 -11.709  -3.828  -3.828
  514    HD2  PHE  70           HD1      PHE  70  -9.232  -2.570  -2.570
  515    HE1  PHE  70           HE2      PHE  70 -10.540  -6.009  -6.009
  516    HE2  PHE  70           HE1      PHE  70  -8.085  -4.732  -4.732
  517    HZ   PHE  70           HZ       PHE  70  -8.708  -6.427  -6.427
  518    H    HIS  71           H        HIS  71 -14.345  -3.704  -3.704
  519    HA   HIS  71           HA       HIS  71 -15.353  -3.429  -3.429
  520   1HB   HIS  71          2HB       HIS  71 -17.681  -3.838  -3.838
  521   2HB   HIS  71          1HB       HIS  71 -16.971  -2.245  -2.245
  522    HD1  HIS  71           HD1      HIS  71 -15.554  -2.156  -2.156
  523    HD2  HIS  71           HD2      HIS  71 -18.346  -5.115  -5.115
  524    HE1  HIS  71           HE1      HIS  71 -15.931  -2.897  -2.897
  525    H    ALA  72           H        ALA  72 -13.730  -5.203  -5.203
  526    HA   ALA  72           HA       ALA  72 -13.625  -7.677  -7.677
  527   1HB   ALA  72          1HB       ALA  72 -12.439  -7.124  -7.124
  528   2HB   ALA  72          3HB       ALA  72 -13.986  -7.246  -7.246
  529   3HB   ALA  72          2HB       ALA  72 -13.286  -8.671  -8.671
  530    H    ASN  73           H        ASN  73 -15.591  -8.072  -8.072
  531    HA   ASN  73           HA       ASN  73 -17.839  -8.895  -8.895
  532   1HB   ASN  73          2HB       ASN  73 -18.205  -7.316  -7.316
  533   2HB   ASN  73          1HB       ASN  73 -17.653  -8.531  -8.531
  534   1HD2  ASN  73          2HD2      ASN  73 -21.083 -10.034 -10.034
  535   2HD2  ASN  73          1HD2      ASN  73 -19.626 -10.264 -10.264
  536    H    GLY  74           H        GLY  74 -15.335 -10.315 -10.315
  537   1HA   GLY  74          2HA       GLY  74 -14.777 -12.649 -12.649
  538   2HA   GLY  74          1HA       GLY  74 -16.487 -13.032 -13.032
  539    H    THR  75           H        THR  75 -14.115 -11.090 -11.090
  540    HA   THR  75           HA       THR  75 -14.164 -13.064 -13.064
  541    HB   THR  75           HB       THR  75 -14.221 -10.295 -10.295
  542    HG1  THR  75           HG1      THR  75 -15.893  -9.622  -9.622
  543   1HG2  THR  75          2HG2      THR  75 -16.092 -12.682 -12.682
  544   2HG2  THR  75          1HG2      THR  75 -16.102 -11.371 -11.371
  545   3HG2  THR  75          3HG2      THR  75 -14.723 -12.492 -12.492
  546    H    GLU  76           H        GLU  76 -12.293 -13.700 -13.700
  547    HA   GLU  76           HA       GLU  76  -9.863 -12.530 -12.530
  548   1HB   GLU  76          2HB       GLU  76 -10.002 -14.251 -14.251
  549   2HB   GLU  76          1HB       GLU  76  -8.603 -13.984 -13.984
  550   1HG   GLU  76          2HG       GLU  76  -9.475 -16.143 -16.143
  551   2HG   GLU  76          1HG       GLU  76  -9.979 -15.050 -15.050
  552    H    LYS  77           H        LYS  77 -11.034 -12.617 -12.617
  553    HA   LYS  77           HA       LYS  77  -9.238 -10.789 -10.789
  554   1HB   LYS  77          2HB       LYS  77 -10.888 -10.268 -10.268
  555   2HB   LYS  77          1HB       LYS  77 -10.975 -11.959 -11.959
  556   1HG   LYS  77          2HG       LYS  77 -13.031 -11.571 -11.571
  557   2HG   LYS  77          1HG       LYS  77 -12.953  -9.856  -9.856
  558   1HD   LYS  77          2HD       LYS  77 -12.867 -10.801 -10.801
  559   2HD   LYS  77          1HD       LYS  77 -13.583 -12.209 -12.209
  560   1HE   LYS  77          2HE       LYS  77 -15.330 -10.679 -10.679
  561   2HE   LYS  77          1HE       LYS  77 -15.506 -10.875 -10.875
  562   1HZ   LYS  77          1HZ       LYS  77 -13.712  -8.793  -8.793
  563   2HZ   LYS  77          3HZ       LYS  77 -15.058  -8.471  -8.471
  564   3HZ   LYS  77          2HZ       LYS  77 -15.267  -8.710  -8.710
  565    H    ALA  78           H        ALA  78 -12.288  -9.931  -9.931
  566    HA   ALA  78           HA       ALA  78 -11.755  -7.113  -7.113
  567   1HB   ALA  78          3HB       ALA  78 -13.276  -8.410  -8.410
  568   2HB   ALA  78          2HB       ALA  78 -13.332  -6.710  -6.710
  569   3HB   ALA  78          1HB       ALA  78 -14.010  -7.901  -7.901
  570    H    LYS  79           H        LYS  79 -11.021  -9.251  -9.251
  571    HA   LYS  79           HA       LYS  79  -9.843  -7.451  -7.451
  572   1HB   LYS  79          2HB       LYS  79  -9.158 -10.392 -10.392
  573   2HB   LYS  79          1HB       LYS  79  -8.567  -9.479  -9.479
  574   1HG   LYS  79          2HG       LYS  79 -10.761  -9.157  -9.157
  575   2HG   LYS  79          1HG       LYS  79 -11.535  -9.493  -9.493
  576   1HD   LYS  79          2HD       LYS  79 -11.951 -11.395 -11.395
  577   2HD   LYS  79          1HD       LYS  79 -10.982 -11.886 -11.886
  578   1HE   LYS  79          2HE       LYS  79 -10.171 -12.872 -12.872
  579   2HE   LYS  79          1HE       LYS  79  -8.941 -11.862 -11.862
  580   1HZ   LYS  79          2HZ       LYS  79 -10.566 -10.248 -10.248
  581   2HZ   LYS  79          1HZ       LYS  79 -10.001 -11.573 -11.573
  582   3HZ   LYS  79          3HZ       LYS  79  -8.919 -10.622 -10.622
  583    H    LEU  80           H        LEU  80  -8.330  -9.245  -9.245
  584    HA   LEU  80           HA       LEU  80  -5.765  -7.869  -7.869
  585   1HB   LEU  80          2HB       LEU  80  -6.376  -9.751  -9.751
  586   2HB   LEU  80          1HB       LEU  80  -4.867  -9.446  -9.446
  587    HG   LEU  80           HG       LEU  80  -7.201 -10.849 -10.849
  588   1HD1  LEU  80          1HD1      LEU  80  -4.611 -11.966 -11.966
  589   2HD1  LEU  80          3HD1      LEU  80  -5.803 -12.862 -12.862
  590   3HD1  LEU  80          2HD1      LEU  80  -6.225 -12.236 -12.236
  591   1HD2  LEU  80          3HD2      LEU  80  -4.371 -10.315 -10.315
  592   2HD2  LEU  80          2HD2      LEU  80  -5.816  -9.559  -9.559
  593   3HD2  LEU  80          1HD2      LEU  80  -5.559 -11.271 -11.271
  594    H    VAL  81           H        VAL  81  -7.939  -8.270  -8.270
  595    HA   VAL  81           HA       VAL  81  -6.718  -6.346  -6.346
  596    HB   VAL  81           HB       VAL  81  -9.714  -6.804  -6.804
  597   1HG1  VAL  81          2HG1      VAL  81  -8.108  -5.651  -5.651
  598   2HG1  VAL  81          1HG1      VAL  81  -9.814  -6.025  -6.025
  599   3HG1  VAL  81          3HG1      VAL  81  -9.230  -4.769  -4.769
  600   1HG2  VAL  81          3HG2      VAL  81  -8.421  -8.923  -8.923
  601   2HG2  VAL  81          2HG2      VAL  81  -9.385  -8.427  -8.427
  602   3HG2  VAL  81          1HG2      VAL  81  -7.655  -8.122  -8.122
  603    H    GLU  82           H        GLU  82  -9.070  -5.766  -5.766
  604    HA   GLU  82           HA       GLU  82  -9.045  -2.940  -2.940
  605   1HB   GLU  82          2HB       GLU  82 -11.006  -4.299  -4.299
  606   2HB   GLU  82          1HB       GLU  82 -10.179  -4.040  -4.040
  607   1HG   GLU  82          2HG       GLU  82 -10.446  -1.641  -1.641
  608   2HG   GLU  82          1HG       GLU  82 -10.696  -1.701  -1.701
  609    H    LEU  83           H        LEU  83  -7.336  -5.061  -5.061
  610    HA   LEU  83           HA       LEU  83  -6.304  -2.735  -2.735
  611   1HB   LEU  83          2HB       LEU  83  -4.713  -4.166  -4.166
  612   2HB   LEU  83          1HB       LEU  83  -6.030  -5.253  -5.253
  613    HG   LEU  83           HG       LEU  83  -4.651  -6.008  -6.008
  614   1HD1  LEU  83          1HD1      LEU  83  -2.540  -4.761  -4.761
  615   2HD1  LEU  83          3HD1      LEU  83  -2.199  -5.695  -5.695
  616   3HD1  LEU  83          2HD1      LEU  83  -2.906  -4.099  -4.099
  617   1HD2  LEU  83          1HD2      LEU  83  -5.033  -7.381  -7.381
  618   2HD2  LEU  83          3HD2      LEU  83  -3.483  -7.650  -7.650
  619   3HD2  LEU  83          2HD2      LEU  83  -3.571  -6.649  -6.649
  620    H    TYR  84           H        TYR  84  -5.006  -4.767  -4.767
  621    HA   TYR  84           HA       TYR  84  -2.759  -3.606  -3.606
  622   1HB   TYR  84          2HB       TYR  84  -3.994  -5.652  -5.652
  623   2HB   TYR  84          1HB       TYR  84  -5.040  -4.698  -4.698
  624    HD1  TYR  84           HD2      TYR  84  -3.843  -3.107  -3.107
  625    HD2  TYR  84           HD1      TYR  84  -1.995  -6.325  -6.325
  626    HE1  TYR  84           HE2      TYR  84  -2.178  -3.121  -3.121
  627    HE2  TYR  84           HE1      TYR  84  -0.325  -6.421  -6.421
  628    HH   TYR  84           HH       TYR  84  -0.195  -4.208  -4.208
  629    H    ARG  85           H        ARG  85  -5.558  -3.074  -3.074
  630    HA   ARG  85           HA       ARG  85  -5.079  -0.701  -0.701
  631   1HB   ARG  85          2HB       ARG  85  -7.270  -2.040  -2.040
  632   2HB   ARG  85          1HB       ARG  85  -7.800  -1.294  -1.294
  633   1HG   ARG  85          2HG       ARG  85  -7.569   0.988   0.988
  634   2HG   ARG  85          1HG       ARG  85  -7.057   0.269   0.269
  635   1HD   ARG  85          2HD       ARG  85  -9.776  -0.272  -0.272
  636   2HD   ARG  85          1HD       ARG  85  -9.465   0.944   0.944
  637    HE   ARG  85           HE       ARG  85  -8.569  -1.723  -1.723
  638   1HH1  ARG  85          2HH1      ARG  85 -11.273   0.352   0.352
  639   2HH1  ARG  85          1HH1      ARG  85 -12.153  -0.393  -0.393
  640   1HH2  ARG  85          1HH2      ARG  85  -9.571  -2.743  -2.743
  641   2HH2  ARG  85          2HH2      ARG  85 -11.133  -2.299  -2.299
  642    H    MET  86           H        MET  86  -6.672  -0.909  -0.909
  643    HA   MET  86           HA       MET  86  -6.873   1.729   1.729
  644   1HB   MET  86          2HB       MET  86  -7.843   0.049   0.049
  645   2HB   MET  86          1HB       MET  86  -6.300  -0.689  -0.689
  646   1HG   MET  86          2HG       MET  86  -6.716   2.065   2.065
  647   2HG   MET  86          1HG       MET  86  -7.539   0.729   0.729
  648   1HE   MET  86          1HE       MET  86  -4.377   2.554   2.554
  649   2HE   MET  86          3HE       MET  86  -4.931   2.882   2.882
  650   3HE   MET  86          2HE       MET  86  -3.388   2.061   2.061
  651    H    VAL  87           H        VAL  87  -4.045  -0.320  -0.320
  652    HA   VAL  87           HA       VAL  87  -2.371   1.612   1.612
  653    HB   VAL  87           HB       VAL  87  -1.958  -1.057  -1.057
  654   1HG1  VAL  87          3HG1      VAL  87   0.144   0.648   0.648
  655   2HG1  VAL  87          2HG1      VAL  87   0.399  -1.017  -1.017
  656   3HG1  VAL  87          1HG1      VAL  87   0.120   0.196   0.196
  657   1HG2  VAL  87          1HG2      VAL  87  -3.044  -1.288  -1.288
  658   2HG2  VAL  87          3HG2      VAL  87  -1.456  -2.000  -2.000
  659   3HG2  VAL  87          2HG2      VAL  87  -1.730  -0.466  -0.466
  660    H    ALA  88           H        ALA  88  -2.212  -0.020  -0.020
  661    HA   ALA  88           HA       ALA  88  -0.407   1.438   1.438
  662   1HB   ALA  88          2HB       ALA  88  -3.086   0.277   0.277
  663   2HB   ALA  88          1HB       ALA  88  -1.795   0.695   0.695
  664   3HB   ALA  88          3HB       ALA  88  -1.530  -0.487  -0.487
  665    H    TYR  89           H        TYR  89  -3.704   2.549   2.549
  666    HA   TYR  89           HA       TYR  89  -3.138   5.096   5.096
  667   1HB   TYR  89          2HB       TYR  89  -5.418   5.693   5.693
  668   2HB   TYR  89          1HB       TYR  89  -5.563   3.953   3.953
  669    HD1  TYR  89           HD1      TYR  89  -5.054   7.006   7.006
  670    HD2  TYR  89           HD2      TYR  89  -6.552   3.060   3.060
  671    HE1  TYR  89           HE1      TYR  89  -6.028   7.266   7.266
  672    HE2  TYR  89           HE2      TYR  89  -7.538   3.352   3.352
  673    HH   TYR  89           HH       TYR  89  -6.668   5.253   5.253
  674    H    LEU  90           H        LEU  90  -3.612   4.096   4.096
  675    HA   LEU  90           HA       LEU  90  -3.088   6.544   6.544
  676   1HB   LEU  90          2HB       LEU  90  -4.067   4.603   4.603
  677   2HB   LEU  90          1HB       LEU  90  -2.666   3.630   3.630
  678    HG   LEU  90           HG       LEU  90  -2.811   4.134   4.134
  679   1HD1  LEU  90          1HD1      LEU  90  -0.516   4.016   4.016
  680   2HD1  LEU  90          3HD1      LEU  90  -0.496   5.754   5.754
  681   3HD1  LEU  90          2HD1      LEU  90  -0.669   5.078   5.078
  682   1HD2  LEU  90          1HD2      LEU  90  -4.124   6.201   6.201
  683   2HD2  LEU  90          3HD2      LEU  90  -2.679   6.443   6.443
  684   3HD2  LEU  90          2HD2      LEU  90  -2.744   7.046   7.046
  685    H    SER  91           H        SER  91  -0.920   3.803   3.803
  686    HA   SER  91           HA       SER  91   1.518   4.905   4.905
  687   1HB   SER  91          2HB       SER  91   2.624   3.213   3.213
  688   2HB   SER  91          1HB       SER  91   1.153   2.496   2.496
  689    HG   SER  91           HG       SER  91   1.759   2.814   2.814
  690    H    ALA  92           H        ALA  92   0.241   4.886   4.886
  691    HA   ALA  92           HA       ALA  92   2.155   6.379   6.379
  692   1HB   ALA  92          3HB       ALA  92  -0.866   6.737   6.737
  693   2HB   ALA  92          2HB       ALA  92   0.314   7.228   7.228
  694   3HB   ALA  92          1HB       ALA  92   0.096   5.525   5.525
  695    H    SER  93           H        SER  93  -0.432   7.710   7.710
  696    HA   SER  93           HA       SER  93   0.352  10.496  10.496
  697   1HB   SER  93          2HB       SER  93  -1.954  10.335  10.335
  698   2HB   SER  93          1HB       SER  93  -1.684   8.884   8.884
  699    HG   SER  93           HG       SER  93  -1.867  11.358  11.358
  700    H    LEU  94           H        LEU  94   0.680   8.144   8.144
  701    HA   LEU  94           HA       LEU  94   2.145   9.616   9.616
  702   1HB   LEU  94          2HB       LEU  94   1.366   6.874   6.874
  703   2HB   LEU  94          1HB       LEU  94   3.088   6.832   6.832
  704    HG   LEU  94           HG       LEU  94   2.662   8.337   8.337
  705   1HD1  LEU  94          3HD1      LEU  94  -0.186   7.352   7.352
  706   2HD1  LEU  94          2HD1      LEU  94   0.423   8.094   8.094
  707   3HD1  LEU  94          1HD1      LEU  94   0.357   9.013   9.013
  708   1HD2  LEU  94          1HD2      LEU  94   3.260   5.892   5.892
  709   2HD2  LEU  94          3HD2      LEU  94   2.095   6.353   6.353
  710   3HD2  LEU  94          2HD2      LEU  94   1.570   5.465   5.465
  711    H    THR  95           H        THR  95   2.987   8.403   8.403
  712    HA   THR  95           HA       THR  95   5.892   8.613   8.613
  713    HB   THR  95           HB       THR  95   4.277   7.846   7.846
  714    HG1  THR  95           HG1      THR  95   3.985   6.525   6.525
  715   1HG2  THR  95          1HG2      THR  95   6.765   8.605   8.605
  716   2HG2  THR  95          3HG2      THR  95   7.204   7.396   7.396
  717   3HG2  THR  95          2HG2      THR  95   6.509   6.903   6.903
  718    H    ASN  96           H        ASN  96   3.595  10.157  10.157
  719    HA   ASN  96           HA       ASN  96   5.644  11.924  11.924
  720   1HB   ASN  96          2HB       ASN  96   3.768  13.324  13.324
  721   2HB   ASN  96          1HB       ASN  96   3.498  11.638  11.638
  722   1HD2  ASN  96          2HD2      ASN  96   0.219  12.726  12.726
  723   2HD2  ASN  96          1HD2      ASN  96   1.221  12.640  12.640
  724    H    ILE  97           H        ILE  97   3.343  12.223  12.223
  725    HA   ILE  97           HA       ILE  97   4.086  14.886  14.886
  726    HB   ILE  97           HB       ILE  97   2.131  13.420  13.420
  727   1HG1  ILE  97          2HG1      ILE  97   2.217  14.385  14.385
  728   2HG1  ILE  97          1HG1      ILE  97   3.902  14.778  14.778
  729   1HG2  ILE  97          3HG2      ILE  97   3.458  11.436  11.436
  730   2HG2  ILE  97          2HG2      ILE  97   4.290  12.317  12.317
  731   3HG2  ILE  97          1HG2      ILE  97   2.571  12.041  12.041
  732   1HD1  ILE  97          3HD1      ILE  97   1.561  15.923  15.923
  733   2HD1  ILE  97          2HD1      ILE  97   2.428  16.763  16.763
  734   3HD1  ILE  97          1HD1      ILE  97   3.238  16.372  16.372
  735    H    THR  98           H        THR  98   5.403  11.763  11.763
  736    HA   THR  98           HA       THR  98   7.483  12.606  12.606
  737    HB   THR  98           HB       THR  98   7.064  10.278  10.278
  738    HG1  THR  98           HG1      THR  98   6.207   9.787   9.787
  739   1HG2  THR  98          1HG2      THR  98   9.585  10.496  10.496
  740   2HG2  THR  98          3HG2      THR  98   9.012   9.088   9.088
  741   3HG2  THR  98          2HG2      THR  98   9.587  10.488  10.488
  742    H    ARG  99           H        ARG  99   7.786  12.198  12.198
  743    HA   ARG  99           HA       ARG  99  10.452  13.074  13.074
  744   1HB   ARG  99          2HB       ARG  99   9.031  11.704  11.704
  745   2HB   ARG  99          1HB       ARG  99   8.315  13.232  13.232
  746   1HG   ARG  99          2HG       ARG  99  10.369  14.088  14.088
  747   2HG   ARG  99          1HG       ARG  99  11.341  12.896  12.896
  748   1HD   ARG  99          2HD       ARG  99  10.150  11.107  11.107
  749   2HD   ARG  99          1HD       ARG  99   9.587  12.511  12.511
  750    HE   ARG  99           HE       ARG  99  12.473  12.435  12.435
  751   1HH1  ARG  99          2HH1      ARG  99   9.976  11.657  11.657
  752   2HH1  ARG  99          1HH1      ARG  99  11.051  11.641  11.641
  753   1HH2  ARG  99          1HH2      ARG  99  13.868  12.389  12.389
  754   2HH2  ARG  99          2HH2      ARG  99  13.334  12.052  12.052
  755    H    ASP 100           H        ASP 100   7.534  14.790  14.790
  756    HA   ASP 100           HA       ASP 100   8.748  17.343  17.343
  757   1HB   ASP 100          2HB       ASP 100   6.305  16.582  16.582
  758   2HB   ASP 100          1HB       ASP 100   5.983  16.893  16.893
  759    H    GLN 101           H        GLN 101   7.109  16.141  16.141
  760    HA   GLN 101           HA       GLN 101   7.735  18.167  18.167
  761   1HB   GLN 101          2HB       GLN 101   7.249  15.178  15.178
  762   2HB   GLN 101          1HB       GLN 101   7.457  16.094  16.094
  763   1HG   GLN 101          2HG       GLN 101   5.370  16.637  16.637
  764   2HG   GLN 101          1HG       GLN 101   5.093  15.907  15.907
  765   1HE2  GLN 101          2HE2      GLN 101   6.136  19.413  19.413
  766   2HE2  GLN 101          1HE2      GLN 101   7.187  18.079  18.079
  767    H    LYS 102           H        LYS 102   9.659  15.300  15.300
  768    HA   LYS 102           HA       LYS 102  11.728  15.839  15.839
  769   1HB   LYS 102          2HB       LYS 102  12.944  14.162  14.162
  770   2HB   LYS 102          1HB       LYS 102  11.261  13.773  13.773
  771   1HG   LYS 102          2HG       LYS 102  11.482  14.913  14.913
  772   2HG   LYS 102          1HG       LYS 102  13.219  15.039  15.039
  773   1HD   LYS 102          2HD       LYS 102  13.131  12.458  12.458
  774   2HD   LYS 102          1HD       LYS 102  11.498  12.503  12.503
  775   1HE   LYS 102          2HE       LYS 102  12.916  11.952  11.952
  776   2HE   LYS 102          1HE       LYS 102  12.401  13.625  13.625
  777   1HZ   LYS 102          2HZ       LYS 102  14.689  13.588  13.588
  778   2HZ   LYS 102          1HZ       LYS 102  14.998  12.680  12.680
  779   3HZ   LYS 102          3HZ       LYS 102  14.500  14.297  14.297
  780    H    VAL 103           H        VAL 103  10.987  17.146  17.146
  781    HA   VAL 103           HA       VAL 103  13.603  18.633  18.633
  782    HB   VAL 103           HB       VAL 103  11.364  18.496  18.496
  783   1HG1  VAL 103          3HG1      VAL 103  14.237  19.527  19.527
  784   2HG1  VAL 103          2HG1      VAL 103  13.068  19.372  19.372
  785   3HG1  VAL 103          1HG1      VAL 103  12.794  20.523  20.523
  786   1HG2  VAL 103          1HG2      VAL 103  14.027  17.011  17.011
  787   2HG2  VAL 103          3HG2      VAL 103  12.427  16.313  16.313
  788   3HG2  VAL 103          2HG2      VAL 103  12.879  16.947  16.947
  789    H    LEU 104           H        LEU 104  10.390  19.104  19.104
  790    HA   LEU 104           HA       LEU 104  10.492  22.045  22.045
  791   1HB   LEU 104          2HB       LEU 104   8.571  20.696  20.696
  792   2HB   LEU 104          1HB       LEU 104   8.281  20.147  20.147
  793    HG   LEU 104           HG       LEU 104   8.315  23.138  23.138
  794   1HD1  LEU 104          3HD1      LEU 104   5.971  21.285  21.285
  795   2HD1  LEU 104          2HD1      LEU 104   5.923  23.044  23.044
  796   3HD1  LEU 104          1HD1      LEU 104   6.917  22.202  22.202
  797   1HD2  LEU 104          2HD2      LEU 104   6.542  21.260  21.260
  798   2HD2  LEU 104          1HD2      LEU 104   7.931  22.131  22.131
  799   3HD2  LEU 104          3HD2      LEU 104   6.534  23.016  23.016
  800    H    ASN 105           H        ASN 105  10.480  19.712  19.712
  801    HA   ASN 105           HA       ASN 105  10.997  22.019  22.019
  802   1HB   ASN 105          2HB       ASN 105   8.623  20.337  20.337
  803   2HB   ASN 105          1HB       ASN 105   9.408  20.300  20.300
  804   1HD2  ASN 105          2HD2      ASN 105   7.938  23.436  23.436
  805   2HD2  ASN 105          1HD2      ASN 105   8.388  21.925  21.925
  806    HA   PRO 106           HA       PRO 106  14.311  19.784  19.784
  807   1HB   PRO 106          2HB       PRO 106  14.697  21.186  21.186
  808   2HB   PRO 106          1HB       PRO 106  15.025  21.885  21.885
  809   1HG   PRO 106          2HG       PRO 106  12.424  22.122  22.122
  810   2HG   PRO 106          1HG       PRO 106  13.414  23.434  23.434
  811   1HD   PRO 106          2HD       PRO 106  11.311  22.591  22.591
  812   2HD   PRO 106          1HD       PRO 106  12.842  22.898  22.898
  813    H    SER 107           H        SER 107  11.339  19.856  19.856
  814    HA   SER 107           HA       SER 107  12.029  17.806  17.806
  815   1HB   SER 107          2HB       SER 107  10.656  19.683  19.683
  816   2HB   SER 107          1HB       SER 107   9.492  19.511  19.511
  817    HG   SER 107           HG       SER 107   9.556  18.201  18.201
  818    H    ALA 108           H        ALA 108   9.943  18.517  18.517
  819    HA   ALA 108           HA       ALA 108   8.349  16.341  16.341
  820   1HB   ALA 108          1HB       ALA 108   9.928  17.779  17.779
  821   2HB   ALA 108          3HB       ALA 108   8.554  16.734  16.734
  822   3HB   ALA 108          2HB       ALA 108   8.343  18.255  18.255
  823    H    VAL 109           H        VAL 109  11.726  16.751  16.751
  824    HA   VAL 109           HA       VAL 109  12.298  14.467  14.467
  825    HB   VAL 109           HB       VAL 109  14.588  14.499  14.499
  826   1HG1  VAL 109          3HG1      VAL 109  14.027  16.390  16.390
  827   2HG1  VAL 109          2HG1      VAL 109  13.501  17.348  17.348
  828   3HG1  VAL 109          1HG1      VAL 109  15.184  16.901  16.901
  829   1HG2  VAL 109          1HG2      VAL 109  13.591  16.249  16.249
  830   2HG2  VAL 109          3HG2      VAL 109  14.212  14.613  14.613
  831   3HG2  VAL 109          2HG2      VAL 109  15.268  15.907  15.907
  832    H    SER 110           H        SER 110  11.982  14.740  14.740
  833    HA   SER 110           HA       SER 110  12.577  12.022  12.022
  834   1HB   SER 110          2HB       SER 110  10.785  13.966  13.966
  835   2HB   SER 110          1HB       SER 110  11.929  12.773  12.773
  836    HG   SER 110           HG       SER 110  12.376  15.290  15.290
  837    H    LEU 111           H        LEU 111   9.600  13.845  13.845
  838    HA   LEU 111           HA       LEU 111   7.607  11.909  11.909
  839   1HB   LEU 111          2HB       LEU 111   6.708  14.032  14.032
  840   2HB   LEU 111          1HB       LEU 111   7.850  14.471  14.471
  841    HG   LEU 111           HG       LEU 111   5.395  12.743  12.743
  842   1HD1  LEU 111          2HD1      LEU 111   5.952  15.694  15.694
  843   2HD1  LEU 111          1HD1      LEU 111   4.501  14.849  14.849
  844   3HD1  LEU 111          3HD1      LEU 111   4.825  15.103  15.103
  845   1HD2  LEU 111          2HD2      LEU 111   7.229  14.196  14.196
  846   2HD2  LEU 111          1HD2      LEU 111   7.074  12.462  12.462
  847   3HD2  LEU 111          3HD2      LEU 111   5.730  13.401  13.401
  848    H    HIS 112           H        HIS 112   9.319  12.567  12.567
  849    HA   HIS 112           HA       HIS 112   7.920  10.441  10.441
  850   1HB   HIS 112          2HB       HIS 112   8.813  11.344  11.344
  851   2HB   HIS 112          1HB       HIS 112   9.161  12.657  12.657
  852    HD1  HIS 112           HD1      HIS 112  11.216   9.496   9.496
  853    HD2  HIS 112           HD2      HIS 112  11.395  13.530  13.530
  854    HE1  HIS 112           HE1      HIS 112  13.588  10.089  10.089
  855    H    SER 113           H        SER 113  11.182  10.500  10.500
  856    HA   SER 113           HA       SER 113  12.103   8.058   8.058
  857   1HB   SER 113          2HB       SER 113  13.324   7.660   7.660
  858   2HB   SER 113          1HB       SER 113  13.380   9.400   9.400
  859    HG   SER 113           HG       SER 113  11.745   9.739   9.739
  860    H    LYS 114           H        LYS 114   9.948   8.640   8.640
  861    HA   LYS 114           HA       LYS 114   9.208   5.958   5.958
  862   1HB   LYS 114          2HB       LYS 114   8.514   8.162   8.162
  863   2HB   LYS 114          1HB       LYS 114   7.253   8.314   8.314
  864   1HG   LYS 114          2HG       LYS 114   6.158   7.172   7.172
  865   2HG   LYS 114          1HG       LYS 114   6.582   5.883   5.883
  866   1HD   LYS 114          2HD       LYS 114   8.760   5.620   5.620
  867   2HD   LYS 114          1HD       LYS 114   7.939   6.665   6.665
  868   1HE   LYS 114          2HE       LYS 114   7.326   4.469   4.469
  869   2HE   LYS 114          1HE       LYS 114   5.929   5.026   5.026
  870   1HZ   LYS 114          1HZ       LYS 114   7.759   3.786   3.786
  871   2HZ   LYS 114          3HZ       LYS 114   7.455   2.749   2.749
  872   3HZ   LYS 114          2HZ       LYS 114   6.175   3.328   3.328
  873    H    LEU 115           H        LEU 115   7.684   8.306   8.306
  874    HA   LEU 115           HA       LEU 115   5.694   6.637   6.637
  875   1HB   LEU 115          2HB       LEU 115   7.316   8.709   8.709
  876   2HB   LEU 115          1HB       LEU 115   5.805   8.017   8.017
  877    HG   LEU 115           HG       LEU 115   6.172   9.732   9.732
  878   1HD1  LEU 115          3HD1      LEU 115   4.736  10.355  10.355
  879   2HD1  LEU 115          2HD1      LEU 115   4.731  11.361  11.361
  880   3HD1  LEU 115          1HD1      LEU 115   6.216  11.099  11.099
  881   1HD2  LEU 115          2HD2      LEU 115   3.726   8.381   8.381
  882   2HD2  LEU 115          1HD2      LEU 115   4.505   8.105   8.105
  883   3HD2  LEU 115          3HD2      LEU 115   3.711   9.643   9.643
  884    H    ASN 116           H        ASN 116   9.054   6.920   6.920
  885    HA   ASN 116           HA       ASN 116   9.128   5.357   5.357
  886   1HB   ASN 116          2HB       ASN 116  11.201   5.249   5.249
  887   2HB   ASN 116          1HB       ASN 116  11.398   4.527   4.527
  888   1HD2  ASN 116          2HD2      ASN 116  12.711   7.401   7.401
  889   2HD2  ASN 116          1HD2      ASN 116  12.615   5.698   5.698
  890    H    ALA 117           H        ALA 117   9.482   4.273   4.273
  891    HA   ALA 117           HA       ALA 117   9.622   1.538   1.538
  892   1HB   ALA 117          2HB       ALA 117   8.373   2.592   2.592
  893   2HB   ALA 117          1HB       ALA 117   8.819   0.922   0.922
  894   3HB   ALA 117          3HB       ALA 117  10.073   2.148   2.148
  895    H    THR 118           H        THR 118   6.780   3.291   3.291
  896    HA   THR 118           HA       THR 118   4.911   1.260   1.260
  897    HB   THR 118           HB       THR 118   3.322   3.452   3.452
  898    HG1  THR 118           HG1      THR 118   5.520   4.514   4.514
  899   1HG2  THR 118          3HG2      THR 118   4.760   3.221   3.221
  900   2HG2  THR 118          2HG2      THR 118   3.244   4.049   4.049
  901   3HG2  THR 118          1HG2      THR 118   3.321   2.295   2.295
  902    H    ILE 119           H        ILE 119   6.147   3.364   3.364
  903    HA   ILE 119           HA       ILE 119   4.407   2.326   2.326
  904    HB   ILE 119           HB       ILE 119   6.984   3.923   3.923
  905   1HG1  ILE 119          2HG1      ILE 119   4.099   4.910   4.910
  906   2HG1  ILE 119          1HG1      ILE 119   4.870   4.850   4.850
  907   1HG2  ILE 119          3HG2      ILE 119   4.828   3.472   3.472
  908   2HG2  ILE 119          2HG2      ILE 119   6.186   4.573   4.573
  909   3HG2  ILE 119          1HG2      ILE 119   6.461   2.842   2.842
  910   1HD1  ILE 119          2HD1      ILE 119   6.698   6.321   6.321
  911   2HD1  ILE 119          1HD1      ILE 119   5.877   6.441   6.441
  912   3HD1  ILE 119          3HD1      ILE 119   5.139   7.099   7.099
  913    H    ASP 120           H        ASP 120   7.753   1.566   1.566
  914    HA   ASP 120           HA       ASP 120   8.164  -0.273  -0.273
  915   1HB   ASP 120          2HB       ASP 120  10.062   0.898   0.898
  916   2HB   ASP 120          1HB       ASP 120   9.705  -0.051  -0.051
  917    H    VAL 121           H        VAL 121   7.516  -0.686  -0.686
  918    HA   VAL 121           HA       VAL 121   7.383  -3.519  -3.519
  919    HB   VAL 121           HB       VAL 121   6.226  -3.209  -3.209
  920   1HG1  VAL 121          2HG1      VAL 121   8.259  -1.020  -1.020
  921   2HG1  VAL 121          1HG1      VAL 121   7.709  -1.656  -1.656
  922   3HG1  VAL 121          3HG1      VAL 121   8.558  -2.689  -2.689
  923   1HG2  VAL 121          3HG2      VAL 121   5.639  -0.406  -0.406
  924   2HG2  VAL 121          2HG2      VAL 121   4.465  -1.675  -1.675
  925   3HG2  VAL 121          1HG2      VAL 121   5.292  -1.072  -1.072
  926    H    MET 122           H        MET 122   5.128  -0.977  -0.977
  927    HA   MET 122           HA       MET 122   2.783  -2.535  -2.535
  928   1HB   MET 122          2HB       MET 122   3.763   0.176   0.176
  929   2HB   MET 122          1HB       MET 122   2.456  -0.529  -0.529
  930   1HG   MET 122          2HG       MET 122   1.089  -0.632  -0.632
  931   2HG   MET 122          1HG       MET 122   2.434  -0.294  -0.294
  932   1HE   MET 122          2HE       MET 122  -0.079   0.647   0.647
  933   2HE   MET 122          1HE       MET 122   0.533   2.114   2.114
  934   3HE   MET 122          3HE       MET 122  -0.610   2.185   2.185
  935    H    ARG 123           H        ARG 123   5.328  -1.317  -1.317
  936    HA   ARG 123           HA       ARG 123   4.575  -2.399  -2.399
  937   1HB   ARG 123          2HB       ARG 123   6.741  -1.136  -1.136
  938   2HB   ARG 123          1HB       ARG 123   7.372  -2.438  -2.438
  939   1HG   ARG 123          2HG       ARG 123   8.453  -2.767  -2.767
  940   2HG   ARG 123          1HG       ARG 123   7.181  -3.950  -3.950
  941   1HD   ARG 123          2HD       ARG 123   6.252  -3.004  -3.004
  942   2HD   ARG 123          1HD       ARG 123   6.328  -1.392  -1.392
  943    HE   ARG 123           HE       ARG 123   8.700  -2.852  -2.852
  944   1HH1  ARG 123          2HH1      ARG 123   6.921   0.061   0.061
  945   2HH1  ARG 123          1HH1      ARG 123   8.014   1.054   1.054
  946   1HH2  ARG 123          1HH2      ARG 123  10.200  -1.635  -1.635
  947   2HH2  ARG 123          2HH2      ARG 123   9.951   0.039   0.039
  948    H    GLY 124           H        GLY 124   6.403  -4.041  -4.041
  949   1HA   GLY 124          2HA       GLY 124   6.365  -6.657  -6.657
  950   2HA   GLY 124          1HA       GLY 124   6.561  -6.333  -6.333
  951    H    LEU 125           H        LEU 125   4.249  -5.142  -5.142
  952    HA   LEU 125           HA       LEU 125   2.423  -7.259  -7.259
  953   1HB   LEU 125          2HB       LEU 125   2.803  -4.634  -4.634
  954   2HB   LEU 125          1HB       LEU 125   1.373  -4.438  -4.438
  955    HG   LEU 125           HG       LEU 125   1.615  -6.475  -6.475
  956   1HD1  LEU 125          3HD1      LEU 125   1.899  -4.135  -4.135
  957   2HD1  LEU 125          2HD1      LEU 125   0.392  -3.656  -3.656
  958   3HD1  LEU 125          1HD1      LEU 125   0.404  -4.873  -4.873
  959   1HD2  LEU 125          1HD2      LEU 125  -0.698  -5.220  -5.220
  960   2HD2  LEU 125          3HD2      LEU 125  -0.187  -6.879  -6.879
  961   3HD2  LEU 125          2HD2      LEU 125  -0.879  -6.380  -6.380
  962    H    LEU 126           H        LEU 126   2.251  -4.808  -4.808
  963    HA   LEU 126           HA       LEU 126  -0.106  -5.895  -5.895
  964   1HB   LEU 126          2HB       LEU 126   2.097  -4.037  -4.037
  965   2HB   LEU 126          1HB       LEU 126   1.050  -4.694  -4.694
  966    HG   LEU 126           HG       LEU 126  -0.882  -3.965  -3.965
  967   1HD1  LEU 126          3HD1      LEU 126   0.665  -3.206  -3.206
  968   2HD1  LEU 126          2HD1      LEU 126   1.301  -1.981  -1.981
  969   3HD1  LEU 126          1HD1      LEU 126  -0.393  -1.992  -1.992
  970   1HD2  LEU 126          1HD2      LEU 126  -0.566  -2.922  -2.922
  971   2HD2  LEU 126          3HD2      LEU 126  -1.153  -1.925  -1.925
  972   3HD2  LEU 126          2HD2      LEU 126   0.515  -1.762  -1.762
  973    H    SER 127           H        SER 127   3.286  -6.237  -6.237
  974    HA   SER 127           HA       SER 127   3.245  -8.024  -8.024
  975   1HB   SER 127          2HB       SER 127   5.342  -7.119  -7.119
  976   2HB   SER 127          1HB       SER 127   5.138  -8.361  -8.361
  977    HG   SER 127           HG       SER 127   6.263  -8.727  -8.727
  978    H    ASN 128           H        ASN 128   3.250  -8.808  -8.808
  979    HA   ASN 128           HA       ASN 128   2.819 -11.569 -11.569
  980   1HB   ASN 128          2HB       ASN 128   2.193  -9.332  -9.332
  981   2HB   ASN 128          1HB       ASN 128   1.607 -10.929 -10.929
  982   1HD2  ASN 128          2HD2      ASN 128   5.465 -10.095 -10.095
  983   2HD2  ASN 128          1HD2      ASN 128   4.343  -8.894  -8.894
  984    H    VAL 129           H        VAL 129   0.434  -8.883  -8.883
  985    HA   VAL 129           HA       VAL 129  -1.742 -10.693 -10.693
  986    HB   VAL 129           HB       VAL 129  -1.315  -7.824  -7.824
  987   1HG1  VAL 129          1HG1      VAL 129  -3.894  -9.354  -9.354
  988   2HG1  VAL 129          3HG1      VAL 129  -3.895  -7.619  -7.619
  989   3HG1  VAL 129          2HG1      VAL 129  -3.042  -8.336  -8.336
  990   1HG2  VAL 129          3HG2      VAL 129  -3.028  -9.327  -9.327
  991   2HG2  VAL 129          2HG2      VAL 129  -1.484  -8.537  -8.537
  992   3HG2  VAL 129          1HG2      VAL 129  -2.882  -7.576  -7.576
  993    H    LEU 130           H        LEU 130  -0.589  -8.782  -8.782
  994    HA   LEU 130           HA       LEU 130  -2.253 -10.008 -10.008
  995   1HB   LEU 130          2HB       LEU 130  -0.460  -7.885  -7.885
  996   2HB   LEU 130          1HB       LEU 130   0.401  -9.055  -9.055
  997    HG   LEU 130           HG       LEU 130  -0.964  -7.616  -7.616
  998   1HD1  LEU 130          1HD1      LEU 130  -0.906 -10.019 -10.019
  999   2HD1  LEU 130          3HD1      LEU 130  -2.386 -10.323 -10.323
 1000   3HD1  LEU 130          2HD1      LEU 130  -2.393  -9.243  -9.243
 1001   1HD2  LEU 130          3HD2      LEU 130  -2.664  -6.884  -6.884
 1002   2HD2  LEU 130          2HD2      LEU 130  -3.395  -7.502  -7.502
 1003   3HD2  LEU 130          1HD2      LEU 130  -3.412  -8.472  -8.472
 1004    H    CYS 131           H        CYS 131   0.703 -11.130 -11.130
 1005    HA   CYS 131           HA       CYS 131   1.041 -13.148 -13.148
 1006   1HB   CYS 131          2HB       CYS 131   2.984 -13.813 -13.813
 1007   2HB   CYS 131          1HB       CYS 131   2.958 -12.093 -12.093
 1008    H    ARG 132           H        ARG 132  -0.236 -12.810 -12.810
 1009    HA   ARG 132           HA       ARG 132  -0.786 -15.631 -15.631
 1010   1HB   ARG 132          2HB       ARG 132  -1.027 -13.591 -13.591
 1011   2HB   ARG 132          1HB       ARG 132  -2.707 -13.767 -13.767
 1012   1HG   ARG 132          2HG       ARG 132  -2.554 -15.440 -15.440
 1013   2HG   ARG 132          1HG       ARG 132  -2.270 -16.355 -16.355
 1014   1HD   ARG 132          2HD       ARG 132  -0.536 -16.771 -16.771
 1015   2HD   ARG 132          1HD       ARG 132   0.128 -16.286 -16.286
 1016    HE   ARG 132           HE       ARG 132  -0.478 -14.023 -14.023
 1017   1HH1  ARG 132          2HH1      ARG 132   1.843 -16.383 -16.383
 1018   2HH1  ARG 132          1HH1      ARG 132   3.228 -15.475 -15.475
 1019   1HH2  ARG 132          1HH2      ARG 132   1.233 -12.760 -12.760
 1020   2HH2  ARG 132          2HH2      ARG 132   2.845 -13.282 -13.282
 1021    H    LEU 133           H        LEU 133  -2.922 -12.949 -12.949
 1022    HA   LEU 133           HA       LEU 133  -5.372 -13.944 -13.944
 1023   1HB   LEU 133          2HB       LEU 133  -3.796 -12.041 -12.041
 1024   2HB   LEU 133          1HB       LEU 133  -5.495 -12.333 -12.333
 1025    HG   LEU 133           HG       LEU 133  -4.414 -11.468 -11.468
 1026   1HD1  LEU 133          2HD1      LEU 133  -5.680  -9.650  -9.650
 1027   2HD1  LEU 133          1HD1      LEU 133  -5.325  -9.202  -9.202
 1028   3HD1  LEU 133          3HD1      LEU 133  -4.016  -9.603  -9.603
 1029   1HD2  LEU 133          1HD2      LEU 133  -7.261 -11.490 -11.490
 1030   2HD2  LEU 133          3HD2      LEU 133  -6.610 -12.520 -12.520
 1031   3HD2  LEU 133          2HD2      LEU 133  -6.785 -10.813 -10.813
 1032    H    CYS 134           H        CYS 134  -2.961 -14.250 -14.250
 1033    HA   CYS 134           HA       CYS 134  -4.117 -15.626 -15.626
 1034   1HB   CYS 134          2HB       CYS 134  -1.620 -16.608 -16.608
 1035   2HB   CYS 134          1HB       CYS 134  -2.026 -16.839 -16.839
 1036    H    ASN 135           H        ASN 135  -3.222 -17.052 -17.052
 1037    HA   ASN 135           HA       ASN 135  -3.673 -19.699 -19.699
 1038   1HB   ASN 135          2HB       ASN 135  -4.872 -17.667 -17.667
 1039   2HB   ASN 135          1HB       ASN 135  -5.149 -19.373 -19.373
 1040   1HD2  ASN 135          2HD2      ASN 135  -1.181 -18.637 -18.637
 1041   2HD2  ASN 135          1HD2      ASN 135  -1.885 -18.323 -18.323
 1042    H    LYS 136           H        LYS 136  -6.357 -17.455 -17.455
 1043    HA   LYS 136           HA       LYS 136  -8.030 -19.288 -19.288
 1044   1HB   LYS 136          2HB       LYS 136  -8.909 -18.070 -18.070
 1045   2HB   LYS 136          1HB       LYS 136  -9.960 -18.964 -18.964
 1046   1HG   LYS 136          2HG       LYS 136  -8.385 -20.975 -20.975
 1047   2HG   LYS 136          1HG       LYS 136  -7.486 -20.059 -20.059
 1048   1HD   LYS 136          2HD       LYS 136  -8.921 -21.639 -21.639
 1049   2HD   LYS 136          1HD       LYS 136  -9.438 -20.023 -20.023
 1050   1HE   LYS 136          2HE       LYS 136 -10.746 -21.661 -21.661
 1051   2HE   LYS 136          1HE       LYS 136 -11.260 -21.813 -21.813
 1052   1HZ   LYS 136          1HZ       LYS 136 -11.187 -19.087 -19.087
 1053   2HZ   LYS 136          3HZ       LYS 136 -11.967 -19.824 -19.824
 1054   3HZ   LYS 136          2HZ       LYS 136 -12.552 -20.067 -20.067
 1055    H    TYR 137           H        TYR 137  -6.706 -16.549 -16.549
 1056    HA   TYR 137           HA       TYR 137  -9.065 -15.159 -15.159
 1057   1HB   TYR 137          2HB       TYR 137  -6.870 -13.903 -13.903
 1058   2HB   TYR 137          1HB       TYR 137  -8.111 -13.005 -13.005
 1059    HD1  TYR 137           HD1      TYR 137 -10.612 -13.791 -13.791
 1060    HD2  TYR 137           HD2      TYR 137  -7.300 -14.572 -14.572
 1061    HE1  TYR 137           HE1      TYR 137 -12.131 -14.083 -14.083
 1062    HE2  TYR 137           HE2      TYR 137  -8.800 -14.850 -14.850
 1063    HH   TYR 137           HH       TYR 137 -11.369 -15.314 -15.314
 1064    H    ARG 138           H        ARG 138  -7.647 -16.738 -16.738
 1065    HA   ARG 138           HA       ARG 138  -5.502 -15.229 -15.229
 1066   1HB   ARG 138          2HB       ARG 138  -5.158 -17.462 -17.462
 1067   2HB   ARG 138          1HB       ARG 138  -4.890 -17.519 -17.519
 1068   1HG   ARG 138          2HG       ARG 138  -7.202 -18.491 -18.491
 1069   2HG   ARG 138          1HG       ARG 138  -7.490 -18.394 -18.394
 1070   1HD   ARG 138          2HD       ARG 138  -5.745 -19.992 -19.992
 1071   2HD   ARG 138          1HD       ARG 138  -5.164 -20.015 -20.015
 1072    HE   ARG 138           HE       ARG 138  -7.493 -21.444 -21.444
 1073   1HH1  ARG 138          2HH1      ARG 138  -6.053 -19.974 -19.974
 1074   2HH1  ARG 138          1HH1      ARG 138  -6.681 -20.975 -20.975
 1075   1HH2  ARG 138          1HH2      ARG 138  -8.554 -22.832 -22.832
 1076   2HH2  ARG 138          2HH2      ARG 138  -8.249 -22.679 -22.679
 1077    H    VAL 139           H        VAL 139  -7.698 -14.040 -14.040
 1078    HA   VAL 139           HA       VAL 139  -8.904 -14.783 -14.783
 1079    HB   VAL 139           HB       VAL 139 -10.552 -15.017 -15.017
 1080   1HG1  VAL 139          1HG1      VAL 139  -9.525 -13.560 -13.560
 1081   2HG1  VAL 139          3HG1      VAL 139 -10.003 -12.132 -12.132
 1082   3HG1  VAL 139          2HG1      VAL 139 -11.215 -13.200 -13.200
 1083   1HG2  VAL 139          3HG2      VAL 139 -11.419 -14.020 -14.020
 1084   2HG2  VAL 139          2HG2      VAL 139 -12.290 -13.384 -13.384
 1085   3HG2  VAL 139          1HG2      VAL 139 -11.067 -12.409 -12.409
 1086    H    GLY 140           H        GLY 140  -8.239 -11.947 -11.947
 1087   1HA   GLY 140          2HA       GLY 140  -6.794 -10.146 -10.146
 1088   2HA   GLY 140          1HA       GLY 140  -7.602 -10.395 -10.395
 1089    H    HIS 141           H        HIS 141  -8.552  -9.802  -9.802
 1090    HA   HIS 141           HA       HIS 141 -10.196  -7.474  -7.474
 1091   1HB   HIS 141          2HB       HIS 141 -12.093  -8.288  -8.288
 1092   2HB   HIS 141          1HB       HIS 141 -11.653  -9.494  -9.494
 1093    HD1  HIS 141           HD1      HIS 141 -12.836 -11.029 -11.029
 1094    HD2  HIS 141           HD2      HIS 141  -9.133  -9.631  -9.631
 1095    HE1  HIS 141           HE1      HIS 141 -12.047 -12.437 -12.437
 1096    H    VAL 142           H        VAL 142  -7.701  -7.286  -7.286
 1097    HA   VAL 142           HA       VAL 142  -8.359  -6.751  -6.751
 1098    HB   VAL 142           HB       VAL 142  -6.172  -7.749  -7.749
 1099   1HG1  VAL 142          2HG1      VAL 142  -5.839  -6.869  -6.869
 1100   2HG1  VAL 142          1HG1      VAL 142  -5.557  -5.257  -5.257
 1101   3HG1  VAL 142          3HG1      VAL 142  -4.451  -6.554  -6.554
 1102   1HG2  VAL 142          3HG2      VAL 142  -5.929  -4.857  -4.857
 1103   2HG2  VAL 142          2HG2      VAL 142  -6.211  -6.232  -6.232
 1104   3HG2  VAL 142          1HG2      VAL 142  -4.673  -6.045  -6.045
 1105    H    ASP 143           H        ASP 143  -7.488  -5.120  -5.120
 1106    HA   ASP 143           HA       ASP 143  -7.371  -2.869  -2.869
 1107   1HB   ASP 143          2HB       ASP 143  -9.721  -1.759  -1.759
 1108   2HB   ASP 143          1HB       ASP 143  -9.509  -2.284  -2.284
 1109    H    VAL 144           H        VAL 144  -5.785  -1.683  -1.683
 1110    HA   VAL 144           HA       VAL 144  -6.132  -0.269  -0.269
 1111    HB   VAL 144           HB       VAL 144  -3.702  -0.614  -0.614
 1112   1HG1  VAL 144          1HG1      VAL 144  -5.310  -3.126  -3.126
 1113   2HG1  VAL 144          3HG1      VAL 144  -3.951  -3.134  -3.134
 1114   3HG1  VAL 144          2HG1      VAL 144  -5.409  -2.263  -2.263
 1115   1HG2  VAL 144          3HG2      VAL 144  -3.796  -2.382  -2.382
 1116   2HG2  VAL 144          2HG2      VAL 144  -2.913  -0.870  -0.870
 1117   3HG2  VAL 144          1HG2      VAL 144  -2.448  -2.241  -2.241
 1118    HA   PRO 145           HA       PRO 145  -5.316   2.935   2.935
 1119   1HB   PRO 145          2HB       PRO 145  -7.434   4.552   4.552
 1120   2HB   PRO 145          1HB       PRO 145  -7.637   2.993   2.993
 1121   1HG   PRO 145          2HG       PRO 145  -8.072   3.620   3.620
 1122   2HG   PRO 145          1HG       PRO 145  -9.211   2.859   2.859
 1123   1HD   PRO 145          2HD       PRO 145  -7.531   1.377   1.377
 1124   2HD   PRO 145          1HD       PRO 145  -8.021   0.775   0.775
 1125    HA   PRO 146           HA       PRO 146  -3.522   5.715   5.715
 1126   1HB   PRO 146          2HB       PRO 146  -2.264   7.448   7.448
 1127   2HB   PRO 146          1HB       PRO 146  -1.766   5.750   5.750
 1128   1HG   PRO 146          2HG       PRO 146  -3.717   7.144   7.144
 1129   2HG   PRO 146          1HG       PRO 146  -2.312   6.160   6.160
 1130   1HD   PRO 146          2HD       PRO 146  -4.859   5.080   5.080
 1131   2HD   PRO 146          1HD       PRO 146  -3.426   4.114   4.114
 1132    H    VAL 147           H        VAL 147  -5.745   6.293   6.293
 1133    HA   VAL 147           HA       VAL 147  -6.726   8.886   8.886
 1134    HB   VAL 147           HB       VAL 147  -8.200   7.079   7.079
 1135   1HG1  VAL 147          2HG1      VAL 147  -9.176   9.289   9.289
 1136   2HG1  VAL 147          1HG1      VAL 147 -10.188   8.287   8.287
 1137   3HG1  VAL 147          3HG1      VAL 147  -9.039   9.382   9.382
 1138   1HG2  VAL 147          1HG2      VAL 147  -8.387   7.089   7.089
 1139   2HG2  VAL 147          3HG2      VAL 147  -7.711   5.789   5.789
 1140   3HG2  VAL 147          2HG2      VAL 147  -9.423   6.172   6.172
 1141    HA   PRO 148           HA       PRO 148  -5.298  10.321  10.321
 1142   1HB   PRO 148          2HB       PRO 148  -4.083  12.586  12.586
 1143   2HB   PRO 148          1HB       PRO 148  -3.426  11.003  11.003
 1144   1HG   PRO 148          2HG       PRO 148  -4.846  13.001  13.001
 1145   2HG   PRO 148          1HG       PRO 148  -3.620  11.803  11.803
 1146   1HD   PRO 148          2HD       PRO 148  -6.533  11.433  11.433
 1147   2HD   PRO 148          1HD       PRO 148  -5.223  10.309  10.309
 1148    H    ASP 149           H        ASP 149  -6.710  12.828  12.828
 1149    HA   ASP 149           HA       ASP 149  -7.745  14.810  14.810
 1150   1HB   ASP 149          2HB       ASP 149  -9.335  13.080  13.080
 1151   2HB   ASP 149          1HB       ASP 149 -10.026  12.912  12.912
 1152    H    HIS 150           H        HIS 150  -6.968  15.558  15.558
 1153    HA   HIS 150           HA       HIS 150  -8.410  15.373  15.373
 1154   1HB   HIS 150          2HB       HIS 150  -5.450  15.764  15.764
 1155   2HB   HIS 150          1HB       HIS 150  -6.070  16.480  16.480
 1156    HD1  HIS 150           HD1      HIS 150  -6.680  13.052  13.052
 1157    HD2  HIS 150           HD2      HIS 150  -5.385  14.699  14.699
 1158    HE1  HIS 150           HE1      HIS 150  -6.250  11.207  11.207
 1159    H    SER 151           H        SER 151  -9.187  16.672  16.672
 1160    HA   SER 151           HA       SER 151  -8.550  19.562  19.562
 1161   1HB   SER 151          2HB       SER 151  -8.786  18.433  18.433
 1162   2HB   SER 151          1HB       SER 151 -10.490  18.174  18.174
 1163    HG   SER 151           HG       SER 151 -10.848  20.245  20.245
 1164    H    ASP 152           H        ASP 152  -9.487  18.605  18.605
 1165    HA   ASP 152           HA       ASP 152 -12.401  19.236  19.236
 1166   1HB   ASP 152          2HB       ASP 152 -12.368  17.802  17.802
 1167   2HB   ASP 152          1HB       ASP 152 -11.810  16.903  16.903
 1168    H    LYS 153           H        LYS 153  -9.271  19.679  19.679
 1169    HA   LYS 153           HA       LYS 153 -10.201  22.302  22.302
 1170   1HB   LYS 153          2HB       LYS 153  -8.418  20.400  20.400
 1171   2HB   LYS 153          1HB       LYS 153  -9.288  21.796  21.796
 1172   1HG   LYS 153          2HG       LYS 153 -11.442  20.675  20.675
 1173   2HG   LYS 153          1HG       LYS 153 -10.622  19.251  19.251
 1174   1HD   LYS 153          2HD       LYS 153  -9.423  19.197  19.197
 1175   2HD   LYS 153          1HD       LYS 153 -10.706  20.270  20.270
 1176   1HE   LYS 153          2HE       LYS 153 -11.067  17.462  17.462
 1177   2HE   LYS 153          1HE       LYS 153 -11.282  17.862  17.862
 1178   1HZ   LYS 153          1HZ       LYS 153 -12.866  19.593  19.593
 1179   2HZ   LYS 153          3HZ       LYS 153 -13.174  17.994  17.994
 1180   3HZ   LYS 153          2HZ       LYS 153 -13.351  18.418  18.418
 1181    H    GLU 154           H        GLU 154  -8.707  23.913  23.913
 1182    HA   GLU 154           HA       GLU 154  -6.698  23.828  23.828
 1183   1HB   GLU 154          2HB       GLU 154  -7.190  25.841  25.841
 1184   2HB   GLU 154          1HB       GLU 154  -6.283  26.174  26.174
 1185   1HG   GLU 154          2HG       GLU 154  -8.227  25.989  25.989
 1186   2HG   GLU 154          1HG       GLU 154  -9.195  25.264  25.264
 1187    H    VAL 155           H        VAL 155  -5.279  25.584  25.584
 1188    HA   VAL 155           HA       VAL 155  -2.652  24.780  24.780
 1189    HB   VAL 155           HB       VAL 155  -4.169  25.605  25.605
 1190   1HG1  VAL 155          1HG1      VAL 155  -1.904  24.695  24.695
 1191   2HG1  VAL 155          3HG1      VAL 155  -1.185  25.828  25.828
 1192   3HG1  VAL 155          2HG1      VAL 155  -1.988  26.414  26.414
 1193   1HG2  VAL 155          1HG2      VAL 155  -2.692  27.314  27.314
 1194   2HG2  VAL 155          3HG2      VAL 155  -4.433  27.284  27.284
 1195   3HG2  VAL 155          2HG2      VAL 155  -3.413  27.923  27.923
 1196    H    PHE 156           H        PHE 156  -5.228  23.611  23.611
 1197    HA   PHE 156           HA       PHE 156  -4.249  21.572  21.572
 1198   1HB   PHE 156          2HB       PHE 156  -6.772  21.467  21.467
 1199   2HB   PHE 156          1HB       PHE 156  -6.547  20.636  20.636
 1200    HD1  PHE 156           HD1      PHE 156  -6.366  22.113  22.113
 1201    HD2  PHE 156           HD2      PHE 156  -7.717  23.613  23.613
 1202    HE1  PHE 156           HE1      PHE 156  -7.465  23.992  23.992
 1203    HE2  PHE 156           HE2      PHE 156  -8.800  25.479  25.479
 1204    HZ   PHE 156           HZ       PHE 156  -8.684  25.679  25.679
 1205    H    GLN 157           H        GLN 157  -5.724  21.090  21.090
 1206    HA   GLN 157           HA       GLN 157  -5.121  18.569  18.569
 1207   1HB   GLN 157          2HB       GLN 157  -6.083  20.027  20.027
 1208   2HB   GLN 157          1HB       GLN 157  -4.707  21.096  21.096
 1209   1HG   GLN 157          2HG       GLN 157  -3.362  19.062  19.062
 1210   2HG   GLN 157          1HG       GLN 157  -4.948  18.357  18.357
 1211   1HE2  GLN 157          2HE2      GLN 157  -5.589  20.498  20.498
 1212   2HE2  GLN 157          1HE2      GLN 157  -6.146  19.204  19.204
 1213    H    LYS 158           H        LYS 158  -2.934  21.214  21.214
 1214    HA   LYS 158           HA       LYS 158  -0.732  19.608  19.608
 1215   1HB   LYS 158          2HB       LYS 158  -0.742  22.255  22.255
 1216   2HB   LYS 158          1HB       LYS 158   0.765  21.446  21.446
 1217   1HG   LYS 158          2HG       LYS 158   0.223  21.503  21.503
 1218   2HG   LYS 158          1HG       LYS 158  -1.279  22.341  22.341
 1219   1HD   LYS 158          2HD       LYS 158  -0.173  24.275  24.275
 1220   2HD   LYS 158          1HD       LYS 158   1.376  23.481  23.481
 1221   1HE   LYS 158          2HE       LYS 158  -0.049  24.094  24.094
 1222   2HE   LYS 158          1HE       LYS 158   1.293  25.018  25.018
 1223   1HZ   LYS 158          1HZ       LYS 158   2.029  22.288  22.288
 1224   2HZ   LYS 158          3HZ       LYS 158   1.377  22.674  22.674
 1225   3HZ   LYS 158          2HZ       LYS 158   2.691  23.553  23.553
 1226    H    LYS 159           H        LYS 159  -1.445  20.519  20.519
 1227    HA   LYS 159           HA       LYS 159   0.794  18.848  18.848
 1228   1HB   LYS 159          2HB       LYS 159  -1.325  20.198  20.198
 1229   2HB   LYS 159          1HB       LYS 159   0.187  19.518  19.518
 1230   1HG   LYS 159          2HG       LYS 159   1.295  21.295  21.295
 1231   2HG   LYS 159          1HG       LYS 159  -0.299  22.046  22.046
 1232   1HD   LYS 159          2HD       LYS 159  -0.158  21.779  21.779
 1233   2HD   LYS 159          1HD       LYS 159   1.559  21.581  21.581
 1234   1HE   LYS 159          2HE       LYS 159   1.620  23.795  23.795
 1235   2HE   LYS 159          1HE       LYS 159  -0.077  24.027  24.027
 1236   1HZ   LYS 159          1HZ       LYS 159   1.326  23.116  23.116
 1237   2HZ   LYS 159          3HZ       LYS 159   2.187  24.412  24.412
 1238   3HZ   LYS 159          2HZ       LYS 159   0.536  24.573  24.573
 1239    H    LYS 160           H        LYS 160  -2.631  18.467  18.467
 1240    HA   LYS 160           HA       LYS 160  -2.474  16.079  16.079
 1241   1HB   LYS 160          2HB       LYS 160  -4.982  16.056  16.056
 1242   2HB   LYS 160          1HB       LYS 160  -4.549  17.731  17.731
 1243   1HG   LYS 160          2HG       LYS 160  -4.717  18.164  18.164
 1244   2HG   LYS 160          1HG       LYS 160  -5.186  16.514  16.514
 1245   1HD   LYS 160          2HD       LYS 160  -7.133  16.874  16.874
 1246   2HD   LYS 160          1HD       LYS 160  -6.664  18.557  18.557
 1247   1HE   LYS 160          2HE       LYS 160  -8.449  18.217  18.217
 1248   2HE   LYS 160          1HE       LYS 160  -7.014  18.846  18.846
 1249   1HZ   LYS 160          2HZ       LYS 160  -6.900  15.984  15.984
 1250   2HZ   LYS 160          1HZ       LYS 160  -8.393  16.542  16.542
 1251   3HZ   LYS 160          3HZ       LYS 160  -7.078  17.065  17.065
 1252    H    LEU 161           H        LEU 161  -2.169  16.764  16.764
 1253    HA   LEU 161           HA       LEU 161  -3.381  14.896  14.896
 1254   1HB   LEU 161          2HB       LEU 161  -1.358  16.246  16.246
 1255   2HB   LEU 161          1HB       LEU 161  -0.363  15.084  15.084
 1256    HG   LEU 161           HG       LEU 161  -1.121  13.242  13.242
 1257   1HD1  LEU 161          2HD1      LEU 161  -2.845  15.343  15.343
 1258   2HD1  LEU 161          1HD1      LEU 161  -2.579  13.690  13.690
 1259   3HD1  LEU 161          3HD1      LEU 161  -3.477  14.002  14.002
 1260   1HD2  LEU 161          2HD2      LEU 161  -0.280  15.711  15.711
 1261   2HD2  LEU 161          1HD2      LEU 161   0.802  14.582  14.582
 1262   3HD2  LEU 161          3HD2      LEU 161  -0.138  14.062  14.062
 1263    H    GLY 162           H        GLY 162  -1.047  14.207  14.207
 1264   1HA   GLY 162          2HA       GLY 162  -1.451  11.289  11.289
 1265   2HA   GLY 162          1HA       GLY 162  -0.173  12.092  12.092
 1266    H    CYS 163           H        CYS 163  -1.637  13.954  13.954
 1267    HA   CYS 163           HA       CYS 163  -2.554  12.733  12.733
 1268   1HB   CYS 163          2HB       CYS 163  -1.957  15.225  15.225
 1269   2HB   CYS 163          1HB       CYS 163  -3.706  15.375  15.375
 1270    H    GLN 164           H        GLN 164  -4.765  14.036  14.036
 1271    HA   GLN 164           HA       GLN 164  -7.172  13.169  13.169
 1272   1HB   GLN 164          2HB       GLN 164  -6.920  14.714  14.714
 1273   2HB   GLN 164          1HB       GLN 164  -6.934  13.201  13.201
 1274   1HG   GLN 164          2HG       GLN 164  -9.067  13.154  13.154
 1275   2HG   GLN 164          1HG       GLN 164  -9.198  14.640  14.640
 1276   1HE2  GLN 164          2HE2      GLN 164  -9.502  12.398  12.398
 1277   2HE2  GLN 164          1HE2      GLN 164  -8.252  13.446  13.446
 1278    H    LEU 165           H        LEU 165  -4.731  11.612  11.612
 1279    HA   LEU 165           HA       LEU 165  -6.159   9.074   9.074
 1280   1HB   LEU 165          2HB       LEU 165  -3.864  10.460  10.460
 1281   2HB   LEU 165          1HB       LEU 165  -3.352   8.892   8.892
 1282    HG   LEU 165           HG       LEU 165  -5.071   7.792   7.792
 1283   1HD1  LEU 165          1HD1      LEU 165  -5.984  10.628  10.628
 1284   2HD1  LEU 165          3HD1      LEU 165  -6.613   9.197   9.197
 1285   3HD1  LEU 165          2HD1      LEU 165  -6.933   9.470   9.470
 1286   1HD2  LEU 165          2HD2      LEU 165  -2.938   8.575   8.575
 1287   2HD2  LEU 165          1HD2      LEU 165  -4.275   8.551   8.551
 1288   3HD2  LEU 165          3HD2      LEU 165  -3.751  10.065  10.065
 1289    H    LEU 166           H        LEU 166  -3.447  10.489  10.489
 1290    HA   LEU 166           HA       LEU 166  -3.133   7.998   7.998
 1291   1HB   LEU 166          2HB       LEU 166  -2.573  10.855  10.855
 1292   2HB   LEU 166          1HB       LEU 166  -2.686   9.774   9.774
 1293    HG   LEU 166           HG       LEU 166  -0.296   9.938   9.938
 1294   1HD1  LEU 166          1HD1      LEU 166  -1.662   7.194   7.194
 1295   2HD1  LEU 166          3HD1      LEU 166   0.036   7.384   7.384
 1296   3HD1  LEU 166          2HD1      LEU 166  -0.901   7.829   7.829
 1297   1HD2  LEU 166          3HD2      LEU 166  -0.864  10.037  10.037
 1298   2HD2  LEU 166          2HD2      LEU 166   0.228   8.724   8.724
 1299   3HD2  LEU 166          1HD2      LEU 166  -1.460   8.379   8.379
 1300    H    GLY 167           H        GLY 167  -5.576  10.526  10.526
 1301   1HA   GLY 167          2HA       GLY 167  -6.682   9.258   9.258
 1302   2HA   GLY 167          1HA       GLY 167  -7.612  10.226  10.226
 1303    H    THR 168           H        THR 168  -8.061   9.077   9.077
 1304    HA   THR 168           HA       THR 168  -9.814   6.847   6.847
 1305    HB   THR 168           HB       THR 168  -8.668   6.191   6.191
 1306    HG1  THR 168           HG1      THR 168  -7.950   8.894   8.894
 1307   1HG2  THR 168          2HG2      THR 168 -10.263   8.743   8.743
 1308   2HG2  THR 168          1HG2      THR 168  -9.952   7.768   7.768
 1309   3HG2  THR 168          3HG2      THR 168 -10.891   7.088   7.088
 1310    H    TYR 169           H        TYR 169  -6.588   6.717   6.717
 1311    HA   TYR 169           HA       TYR 169  -5.890   4.078   4.078
 1312   1HB   TYR 169          2HB       TYR 169  -4.385   5.911   5.911
 1313   2HB   TYR 169          1HB       TYR 169  -4.285   6.344   6.344
 1314    HD1  TYR 169           HD1      TYR 169  -3.452   3.598   3.598
 1315    HD2  TYR 169           HD2      TYR 169  -2.603   5.491   5.491
 1316    HE1  TYR 169           HE1      TYR 169  -1.463   2.234   2.234
 1317    HE2  TYR 169           HE2      TYR 169  -0.567   4.126   4.126
 1318    HH   TYR 169           HH       TYR 169   0.942   3.327   3.327
 1319    H    LYS 170           H        LYS 170  -5.623   6.053   6.053
 1320    HA   LYS 170           HA       LYS 170  -5.050   3.761   3.761
 1321   1HB   LYS 170          2HB       LYS 170  -4.485   6.001   6.001
 1322   2HB   LYS 170          1HB       LYS 170  -6.123   6.556   6.556
 1323   1HG   LYS 170          2HG       LYS 170  -5.598   4.290   4.290
 1324   2HG   LYS 170          1HG       LYS 170  -5.032   5.900   5.900
 1325   1HD   LYS 170          2HD       LYS 170  -7.265   6.837   6.837
 1326   2HD   LYS 170          1HD       LYS 170  -7.872   5.242   5.242
 1327   1HE   LYS 170          2HE       LYS 170  -7.557   4.448   4.448
 1328   2HE   LYS 170          1HE       LYS 170  -6.730   5.931   5.931
 1329   1HZ   LYS 170          1HZ       LYS 170  -9.168   6.636   6.636
 1330   2HZ   LYS 170          3HZ       LYS 170  -9.503   5.446   5.446
 1331   3HZ   LYS 170          2HZ       LYS 170  -8.704   6.880   6.880
 1332    H    GLN 171           H        GLN 171  -8.210   5.238   5.238
 1333    HA   GLN 171           HA       GLN 171  -9.596   3.388   3.388
 1334   1HB   GLN 171          2HB       GLN 171 -10.628   5.557   5.557
 1335   2HB   GLN 171          1HB       GLN 171 -10.739   4.951   4.951
 1336   1HG   GLN 171          2HG       GLN 171 -12.342   3.210   3.210
 1337   2HG   GLN 171          1HG       GLN 171 -12.060   3.553   3.553
 1338   1HE2  GLN 171          2HE2      GLN 171 -14.979   5.537   5.537
 1339   2HE2  GLN 171          1HE2      GLN 171 -14.396   4.043   4.043
 1340    H    VAL 172           H        VAL 172  -8.792   3.223   3.223
 1341    HA   VAL 172           HA       VAL 172 -10.263   0.728   0.728
 1342    HB   VAL 172           HB       VAL 172  -9.672   1.191   1.191
 1343   1HG1  VAL 172          2HG1      VAL 172 -10.178   3.792   3.792
 1344   2HG1  VAL 172          1HG1      VAL 172 -10.335   3.668   3.668
 1345   3HG1  VAL 172          3HG1      VAL 172 -11.374   2.709   2.709
 1346   1HG2  VAL 172          1HG2      VAL 172  -7.646   3.170   3.170
 1347   2HG2  VAL 172          3HG2      VAL 172  -7.230   1.661   1.661
 1348   3HG2  VAL 172          2HG2      VAL 172  -8.034   2.937   2.937
 1349    H    ILE 173           H        ILE 173  -6.804   1.683   1.683
 1350    HA   ILE 173           HA       ILE 173  -5.615  -0.829  -0.829
 1351    HB   ILE 173           HB       ILE 173  -4.761   1.542   1.542
 1352   1HG1  ILE 173          2HG1      ILE 173  -4.935   1.915   1.915
 1353   2HG1  ILE 173          1HG1      ILE 173  -3.307   1.999   1.999
 1354   1HG2  ILE 173          3HG2      ILE 173  -3.568  -0.367  -0.367
 1355   2HG2  ILE 173          2HG2      ILE 173  -2.953  -0.708  -0.708
 1356   3HG2  ILE 173          1HG2      ILE 173  -2.516   0.778   0.778
 1357   1HD1  ILE 173          3HD1      ILE 173  -4.526  -0.455  -0.455
 1358   2HD1  ILE 173          2HD1      ILE 173  -3.472   0.715   0.715
 1359   3HD1  ILE 173          1HD1      ILE 173  -2.860  -0.312  -0.312
 1360    H    SER 174           H        SER 174  -6.926   0.684   0.684
 1361    HA   SER 174           HA       SER 174  -6.178  -1.441  -1.441
 1362   1HB   SER 174          2HB       SER 174  -6.643   0.865   0.865
 1363   2HB   SER 174          1HB       SER 174  -8.354   0.667   0.667
 1364    HG   SER 174           HG       SER 174  -8.169  -1.355  -1.355
 1365    H    VAL 175           H        VAL 175  -7.970  -1.719  -1.719
 1366    HA   VAL 175           HA       VAL 175  -9.910  -3.683  -3.683
 1367    HB   VAL 175           HB       VAL 175 -10.325  -1.518  -1.518
 1368   1HG1  VAL 175          2HG1      VAL 175 -11.849  -4.129  -4.129
 1369   2HG1  VAL 175          1HG1      VAL 175 -12.252  -2.749  -2.749
 1370   3HG1  VAL 175          3HG1      VAL 175 -10.785  -3.655  -3.655
 1371   1HG2  VAL 175          3HG2      VAL 175 -11.094  -1.176  -1.176
 1372   2HG2  VAL 175          2HG2      VAL 175 -12.424  -1.269  -1.269
 1373   3HG2  VAL 175          1HG2      VAL 175 -12.054  -2.649  -2.649
 1374    H    VAL 176           H        VAL 176  -7.562  -2.738  -2.738
 1375    HA   VAL 176           HA       VAL 176  -8.117  -5.281  -5.281
 1376    HB   VAL 176           HB       VAL 176  -6.563  -4.675  -4.675
 1377   1HG1  VAL 176          3HG1      VAL 176  -8.583  -3.328  -3.328
 1378   2HG1  VAL 176          2HG1      VAL 176  -7.801  -2.107  -2.107
 1379   3HG1  VAL 176          1HG1      VAL 176  -7.255  -2.409  -2.409
 1380   1HG2  VAL 176          2HG2      VAL 176  -5.381  -2.706  -2.706
 1381   2HG2  VAL 176          1HG2      VAL 176  -4.638  -4.111  -4.111
 1382   3HG2  VAL 176          3HG2      VAL 176  -5.047  -2.746  -2.746
 1383    H    VAL 177           H        VAL 177  -6.020  -3.868  -3.868
 1384    HA   VAL 177           HA       VAL 177  -3.985  -5.829  -5.829
 1385    HB   VAL 177           HB       VAL 177  -4.192  -3.375  -3.375
 1386   1HG1  VAL 177          1HG1      VAL 177  -6.292  -3.527  -3.527
 1387   2HG1  VAL 177          3HG1      VAL 177  -5.641  -4.685  -4.685
 1388   3HG1  VAL 177          2HG1      VAL 177  -5.012  -3.056  -3.056
 1389   1HG2  VAL 177          3HG2      VAL 177  -3.163  -5.535  -5.535
 1390   2HG2  VAL 177          2HG2      VAL 177  -2.235  -4.751  -4.751
 1391   3HG2  VAL 177          1HG2      VAL 177  -2.764  -3.841  -3.841
 1392    H    GLN 178           H        GLN 178  -7.240  -5.393  -5.393
 1393    HA   GLN 178           HA       GLN 178  -7.072  -7.752  -7.752
 1394   1HB   GLN 178          2HB       GLN 178  -8.505  -5.638  -5.638
 1395   2HB   GLN 178          1HB       GLN 178  -9.623  -6.160  -6.160
 1396   1HG   GLN 178          2HG       GLN 178  -9.863  -8.389  -8.389
 1397   2HG   GLN 178          1HG       GLN 178  -8.822  -7.761  -7.761
 1398   1HE2  GLN 178          2HE2      GLN 178 -12.506  -7.164  -7.164
 1399   2HE2  GLN 178          1HE2      GLN 178 -11.716  -8.570  -8.570
 1400    H    ALA 179           H        ALA 179  -7.899  -6.956  -6.956
 1401    HA   ALA 179           HA       ALA 179  -9.860  -8.951  -8.951
 1402   1HB   ALA 179          2HB       ALA 179  -9.387  -7.006  -7.006
 1403   2HB   ALA 179          1HB       ALA 179  -7.811  -7.673  -7.673
 1404   3HB   ALA 179          3HB       ALA 179  -9.250  -8.495  -8.495
 1405    H    PHE 180           H        PHE 180  -6.403  -8.857  -8.857
 1406    HA   PHE 180           HA       PHE 180  -6.374 -11.836 -11.836
 1407   1HB   PHE 180          2HB       PHE 180  -4.492 -11.486 -11.486
 1408   2HB   PHE 180          1HB       PHE 180  -6.115 -11.140 -11.140
 1409    HD1  PHE 180           HD1      PHE 180  -2.942  -9.462  -9.462
 1410    HD2  PHE 180           HD2      PHE 180  -6.717  -9.012  -9.012
 1411    HE1  PHE 180           HE1      PHE 180  -2.394  -7.183  -7.183
 1412    HE2  PHE 180           HE2      PHE 180  -6.142  -6.713  -6.713
 1413    HZ   PHE 180           HZ       PHE 180  -3.926  -5.845  -5.845

  Start of MODEL    3
    1   1H    SER   1          1H        SER   1   0.507 -13.657 -13.657
    2   2H    SER   1          3H        SER   1   1.116 -15.236 -15.236
    3   3H    SER   1          2H        SER   1   2.123 -13.894 -13.894
    4    HA   SER   1           HA       SER   1   1.354 -13.975 -13.975
    5   1HB   SER   1          2HB       SER   1  -0.471 -15.975 -15.975
    6   2HB   SER   1          1HB       SER   1   1.201 -16.402 -16.402
    7    HG   SER   1           HG       SER   1  -1.055 -16.609 -16.609
    8    HA   PRO   2           HA       PRO   2  -3.056 -12.525 -12.525
    9   1HB   PRO   2          2HB       PRO   2  -3.948 -12.886 -12.886
   10   2HB   PRO   2          1HB       PRO   2  -2.932 -11.506 -11.506
   11   1HG   PRO   2          2HG       PRO   2  -2.092 -14.121 -14.121
   12   2HG   PRO   2          1HG       PRO   2  -1.604 -12.480 -12.480
   13   1HD   PRO   2          2HD       PRO   2  -0.017 -14.139 -14.139
   14   2HD   PRO   2          1HD       PRO   2  -0.002 -12.368 -12.368
   15    H    LEU   3           H        LEU   3  -2.277 -15.246 -15.246
   16    HA   LEU   3           HA       LEU   3  -4.375 -16.945 -16.945
   17   1HB   LEU   3          2HB       LEU   3  -1.462 -17.788 -17.788
   18   2HB   LEU   3          1HB       LEU   3  -2.753 -18.861 -18.861
   19    HG   LEU   3           HG       LEU   3  -2.022 -16.413 -16.413
   20   1HD1  LEU   3          3HD1      LEU   3  -0.080 -17.989 -17.989
   21   2HD1  LEU   3          2HD1      LEU   3  -1.120 -19.315 -19.315
   22   3HD1  LEU   3          1HD1      LEU   3  -0.788 -18.009 -18.009
   23   1HD2  LEU   3          3HD2      LEU   3  -3.576 -18.972 -18.972
   24   2HD2  LEU   3          2HD2      LEU   3  -4.313 -17.400 -17.400
   25   3HD2  LEU   3          1HD2      LEU   3  -3.269 -17.660 -17.660
   26    HA   PRO   4           HA       PRO   4  -4.956 -17.641 -17.641
   27   1HB   PRO   4          2HB       PRO   4  -6.795 -19.654 -19.654
   28   2HB   PRO   4          1HB       PRO   4  -7.207 -18.025 -18.025
   29   1HG   PRO   4          2HG       PRO   4  -6.197 -20.388 -20.388
   30   2HG   PRO   4          1HG       PRO   4  -7.668 -19.441 -19.441
   31   1HD   PRO   4          2HD       PRO   4  -5.417 -18.791 -18.791
   32   2HD   PRO   4          1HD       PRO   4  -6.420 -17.479 -17.479
   33    H    ILE   5           H        ILE   5  -2.669 -18.308 -18.308
   34    HA   ILE   5           HA       ILE   5  -2.244 -21.259 -21.259
   35    HB   ILE   5           HB       ILE   5  -0.143 -19.029 -19.029
   36   1HG1  ILE   5          2HG1      ILE   5  -1.283 -18.861 -18.861
   37   2HG1  ILE   5          1HG1      ILE   5   0.311 -19.525 -19.525
   38   1HG2  ILE   5          2HG2      ILE   5   0.109 -22.017 -22.017
   39   2HG2  ILE   5          1HG2      ILE   5   1.431 -20.865 -20.865
   40   3HG2  ILE   5          3HG2      ILE   5   0.621 -21.220 -21.220
   41   1HD1  ILE   5          3HD1      ILE   5  -0.678 -21.828 -21.828
   42   2HD1  ILE   5          2HD1      ILE   5  -2.282 -21.150 -21.150
   43   3HD1  ILE   5          1HD1      ILE   5  -1.353 -20.754 -20.754
   44    H    THR   6           H        THR   6  -1.264 -18.356 -18.356
   45    HA   THR   6           HA       THR   6  -1.619 -20.114 -20.114
   46    HB   THR   6           HB       THR   6   0.247 -18.587 -18.587
   47    HG1  THR   6           HG1      THR   6   1.440 -17.650 -17.650
   48   1HG2  THR   6          2HG2      THR   6   0.754 -20.908 -20.908
   49   2HG2  THR   6          1HG2      THR   6   1.002 -20.128 -20.128
   50   3HG2  THR   6          3HG2      THR   6   2.076 -19.778 -19.778
   51    HA   PRO   7           HA       PRO   7  -4.340 -16.934 -16.934
   52   1HB   PRO   7          2HB       PRO   7  -4.300 -17.541 -17.541
   53   2HB   PRO   7          1HB       PRO   7  -5.095 -18.609 -18.609
   54   1HG   PRO   7          2HG       PRO   7  -2.214 -18.802 -18.802
   55   2HG   PRO   7          1HG       PRO   7  -3.447 -20.071 -20.071
   56   1HD   PRO   7          2HD       PRO   7  -1.641 -20.001 -20.001
   57   2HD   PRO   7          1HD       PRO   7  -3.336 -20.367 -20.367
   58    H    VAL   8           H        VAL   8  -2.577 -15.431 -15.431
   59    HA   VAL   8           HA       VAL   8  -1.417 -14.052 -14.052
   60    HB   VAL   8           HB       VAL   8   0.171 -14.466 -14.466
   61   1HG1  VAL   8          2HG1      VAL   8   0.875 -12.466 -12.466
   62   2HG1  VAL   8          1HG1      VAL   8   1.082 -13.489 -13.489
   63   3HG1  VAL   8          3HG1      VAL   8   2.117 -13.695 -13.695
   64   1HG2  VAL   8          2HG2      VAL   8   0.378 -16.001 -16.001
   65   2HG2  VAL   8          1HG2      VAL   8  -0.148 -16.630 -16.630
   66   3HG2  VAL   8          3HG2      VAL   8   1.526 -16.130 -16.130
   67    H    ASN   9           H        ASN   9  -3.614 -13.003 -13.003
   68    HA   ASN   9           HA       ASN   9  -2.860 -10.943 -10.943
   69   1HB   ASN   9          2HB       ASN   9  -5.266 -12.331 -12.331
   70   2HB   ASN   9          1HB       ASN   9  -5.615 -10.710 -10.710
   71   1HD2  ASN   9          2HD2      ASN   9  -5.184  -9.188  -9.188
   72   2HD2  ASN   9          1HD2      ASN   9  -5.089  -8.882  -8.882
   73    H    ALA  10           H        ALA  10  -2.496 -11.221 -11.221
   74    HA   ALA  10           HA       ALA  10  -2.717  -8.268  -8.268
   75   1HB   ALA  10          2HB       ALA  10  -3.689 -10.378 -10.378
   76   2HB   ALA  10          1HB       ALA  10  -3.552  -8.655  -8.655
   77   3HB   ALA  10          3HB       ALA  10  -4.637  -9.228  -9.228
   78    H    THR  11           H        THR  11  -1.873 -10.565 -10.565
   79    HA   THR  11           HA       THR  11   1.002  -9.750  -9.750
   80    HB   THR  11           HB       THR  11   0.084 -10.086 -10.086
   81    HG1  THR  11           HG1      THR  11  -0.731  -8.059  -8.059
   82   1HG2  THR  11          1HG2      THR  11   1.530  -7.823  -7.823
   83   2HG2  THR  11          3HG2      THR  11   1.402  -8.000  -8.000
   84   3HG2  THR  11          2HG2      THR  11   2.337  -9.155  -9.155
   85    H    CYS  12           H        CYS  12  -1.112 -12.257 -12.257
   86    HA   CYS  12           HA       CYS  12  -0.403 -14.218 -14.218
   87   1HB   CYS  12          2HB       CYS  12  -0.649 -14.568 -14.568
   88   2HB   CYS  12          1HB       CYS  12  -0.912 -15.787 -15.787
   89    H    ALA  13           H        ALA  13   1.741 -13.013 -13.013
   90    HA   ALA  13           HA       ALA  13   3.595 -15.035 -15.035
   91   1HB   ALA  13          3HB       ALA  13   4.296 -12.150 -12.150
   92   2HB   ALA  13          2HB       ALA  13   5.348 -13.241 -13.241
   93   3HB   ALA  13          1HB       ALA  13   3.862 -12.665 -12.665
   94    H    ILE  14           H        ILE  14   3.356 -13.070 -13.070
   95    HA   ILE  14           HA       ILE  14   5.378 -14.793 -14.793
   96    HB   ILE  14           HB       ILE  14   5.157 -12.900 -12.900
   97   1HG1  ILE  14          2HG1      ILE  14   4.337 -10.743 -10.743
   98   2HG1  ILE  14          1HG1      ILE  14   3.991 -11.356 -11.356
   99   1HG2  ILE  14          2HG2      ILE  14   6.280 -12.280 -12.280
  100   2HG2  ILE  14          1HG2      ILE  14   6.726 -11.453 -11.453
  101   3HG2  ILE  14          3HG2      ILE  14   7.120 -13.145 -13.145
  102   1HD1  ILE  14          2HD1      ILE  14   2.579 -12.193 -12.193
  103   2HD1  ILE  14          1HD1      ILE  14   1.921 -11.179 -11.179
  104   3HD1  ILE  14          3HD1      ILE  14   2.205 -12.841 -12.841
  105    H    ARG  15           H        ARG  15   2.451 -15.169 -15.169
  106    HA   ARG  15           HA       ARG  15   1.331 -15.788 -15.788
  107   1HB   ARG  15          2HB       ARG  15   0.302 -14.338 -14.338
  108   2HB   ARG  15          1HB       ARG  15   0.111 -15.850 -15.850
  109   1HG   ARG  15          2HG       ARG  15  -1.328 -15.523 -15.523
  110   2HG   ARG  15          1HG       ARG  15  -1.901 -14.671 -14.671
  111   1HD   ARG  15          2HD       ARG  15  -3.115 -16.741 -16.741
  112   2HD   ARG  15          1HD       ARG  15  -1.820 -16.946 -16.946
  113    HE   ARG  15           HE       ARG  15  -0.746 -18.427 -18.427
  114   1HH1  ARG  15          2HH1      ARG  15  -3.324 -16.898 -16.898
  115   2HH1  ARG  15          1HH1      ARG  15  -3.252 -17.744 -17.744
  116   1HH2  ARG  15          1HH2      ARG  15  -0.537 -19.713 -19.713
  117   2HH2  ARG  15          2HH2      ARG  15  -1.587 -19.612 -19.612
  118    H    HIS  16           H        HIS  16   2.958 -17.041 -17.041
  119    HA   HIS  16           HA       HIS  16   1.983 -19.761 -19.761
  120   1HB   HIS  16          2HB       HIS  16   2.472 -18.598 -18.598
  121   2HB   HIS  16          1HB       HIS  16   4.057 -19.306 -19.306
  122    HD1  HIS  16           HD1      HIS  16   3.506 -21.948 -21.948
  123    HD2  HIS  16           HD2      HIS  16   1.029 -20.358 -20.358
  124    HE1  HIS  16           HE1      HIS  16   2.304 -23.874 -23.874
  125    HA   PRO  17           HA       PRO  17   5.816 -20.244 -20.244
  126   1HB   PRO  17          2HB       PRO  17   7.525 -18.207 -18.207
  127   2HB   PRO  17          1HB       PRO  17   7.537 -19.184 -19.184
  128   1HG   PRO  17          2HG       PRO  17   6.490 -16.361 -16.361
  129   2HG   PRO  17          1HG       PRO  17   7.069 -17.130 -17.130
  130   1HD   PRO  17          2HD       PRO  17   4.208 -17.051 -17.051
  131   2HD   PRO  17          1HD       PRO  17   4.812 -17.608 -17.608
  132    H    CYS  18           H        CYS  18   5.209 -16.759 -16.759
  133    HA   CYS  18           HA       CYS  18   4.449 -15.685 -15.685
  134   1HB   CYS  18          2HB       CYS  18   2.575 -17.562 -17.562
  135   2HB   CYS  18          1HB       CYS  18   3.249 -18.295 -18.295
  136    H    HIS  19           H        HIS  19   4.266 -16.696 -16.696
  137    HA   HIS  19           HA       HIS  19   7.117 -17.547 -17.547
  138   1HB   HIS  19          2HB       HIS  19   5.285 -15.884 -15.884
  139   2HB   HIS  19          1HB       HIS  19   6.861 -16.429 -16.429
  140    HD1  HIS  19           HD1      HIS  19   8.783 -15.672 -15.672
  141    HD2  HIS  19           HD2      HIS  19   5.494 -13.290 -13.290
  142    HE1  HIS  19           HE1      HIS  19   9.370 -13.469 -13.469
  143    H    GLY  20           H        GLY  20   6.966 -18.293 -18.293
  144   1HA   GLY  20          2HA       GLY  20   5.447 -20.850 -20.850
  145   2HA   GLY  20          1HA       GLY  20   6.751 -20.540 -20.540
  146    H    ASN  21           H        ASN  21   5.407 -17.971 -17.971
  147    HA   ASN  21           HA       ASN  21   3.310 -19.169 -19.169
  148   1HB   ASN  21          2HB       ASN  21   5.546 -18.218 -18.218
  149   2HB   ASN  21          1HB       ASN  21   4.925 -16.620 -16.620
  150   1HD2  ASN  21          2HD2      ASN  21   3.409 -18.482 -18.482
  151   2HD2  ASN  21          1HD2      ASN  21   4.719 -19.150 -19.150
  152    H    LEU  22           H        LEU  22   4.318 -16.034 -16.034
  153    HA   LEU  22           HA       LEU  22   3.236 -14.267 -14.267
  154   1HB   LEU  22          2HB       LEU  22   2.906 -16.258 -16.258
  155   2HB   LEU  22          1HB       LEU  22   1.270 -16.350 -16.350
  156    HG   LEU  22           HG       LEU  22   1.399 -15.164 -15.164
  157   1HD1  LEU  22          3HD1      LEU  22  -0.350 -14.301 -14.301
  158   2HD1  LEU  22          2HD1      LEU  22   0.780 -13.084 -13.084
  159   3HD1  LEU  22          1HD1      LEU  22   0.279 -13.071 -13.071
  160   1HD2  LEU  22          2HD2      LEU  22   3.690 -14.363 -14.363
  161   2HD2  LEU  22          1HD2      LEU  22   2.613 -13.045 -13.045
  162   3HD2  LEU  22          3HD2      LEU  22   3.236 -13.202 -13.202
  163    H    MET  23           H        MET  23   0.543 -16.298 -16.298
  164    HA   MET  23           HA       MET  23  -1.478 -14.518 -14.518
  165   1HB   MET  23          2HB       MET  23  -0.861 -16.954 -16.954
  166   2HB   MET  23          1HB       MET  23  -2.429 -16.202 -16.202
  167   1HG   MET  23          2HG       MET  23  -2.412 -16.753 -16.753
  168   2HG   MET  23          1HG       MET  23  -0.858 -17.505 -17.505
  169   1HE   MET  23          1HE       MET  23  -4.580 -17.634 -17.634
  170   2HE   MET  23          3HE       MET  23  -4.327 -18.421 -18.421
  171   3HE   MET  23          2HE       MET  23  -4.878 -19.346 -19.346
  172    H    ASN  24           H        ASN  24   0.672 -15.565 -15.565
  173    HA   ASN  24           HA       ASN  24  -0.234 -13.299 -13.299
  174   1HB   ASN  24          2HB       ASN  24   1.607 -15.659 -15.659
  175   2HB   ASN  24          1HB       ASN  24   1.509 -14.313 -14.313
  176   1HD2  ASN  24          2HD2      ASN  24  -1.372 -17.067 -17.067
  177   2HD2  ASN  24          1HD2      ASN  24  -0.015 -17.318 -17.318
  178    H    GLN  25           H        GLN  25   1.555 -13.136 -13.136
  179    HA   GLN  25           HA       GLN  25   3.963 -11.848 -11.848
  180   1HB   GLN  25          2HB       GLN  25   4.009 -13.284 -13.284
  181   2HB   GLN  25          1HB       GLN  25   3.169 -11.972 -11.972
  182   1HG   GLN  25          2HG       GLN  25   5.884 -11.689 -11.689
  183   2HG   GLN  25          1HG       GLN  25   5.684 -11.938 -11.938
  184   1HE2  GLN  25          2HE2      GLN  25   3.988  -8.460  -8.460
  185   2HE2  GLN  25          1HE2      GLN  25   3.175  -9.950  -9.950
  186    H    ILE  26           H        ILE  26   1.369 -11.063 -11.063
  187    HA   ILE  26           HA       ILE  26   1.660  -8.235  -8.235
  188    HB   ILE  26           HB       ILE  26  -0.688  -7.974  -7.974
  189   1HG1  ILE  26          2HG1      ILE  26  -0.780 -11.015 -11.015
  190   2HG1  ILE  26          1HG1      ILE  26  -1.673 -10.122 -10.122
  191   1HG2  ILE  26          3HG2      ILE  26   1.258  -8.259  -8.259
  192   2HG2  ILE  26          2HG2      ILE  26   0.983 -10.005 -10.005
  193   3HG2  ILE  26          1HG2      ILE  26  -0.184  -8.898  -8.898
  194   1HD1  ILE  26          3HD1      ILE  26  -2.768  -8.741  -8.741
  195   2HD1  ILE  26          2HD1      ILE  26  -1.931  -9.626  -9.626
  196   3HD1  ILE  26          1HD1      ILE  26  -3.088 -10.414 -10.414
  197    H    LYS  27           H        LYS  27   0.024 -10.530 -10.530
  198    HA   LYS  27           HA       LYS  27  -1.576  -8.618  -8.618
  199   1HB   LYS  27          2HB       LYS  27  -2.071 -11.074 -11.074
  200   2HB   LYS  27          1HB       LYS  27  -0.629 -11.385 -11.385
  201   1HG   LYS  27          2HG       LYS  27  -1.779  -9.566  -9.566
  202   2HG   LYS  27          1HG       LYS  27  -3.215 -10.064 -10.064
  203   1HD   LYS  27          2HD       LYS  27  -3.113 -11.667 -11.667
  204   2HD   LYS  27          1HD       LYS  27  -2.266 -12.515 -12.515
  205   1HE   LYS  27          2HE       LYS  27  -0.141 -11.129 -11.129
  206   2HE   LYS  27          1HE       LYS  27  -1.137 -11.172 -11.172
  207   1HZ   LYS  27          1HZ       LYS  27  -1.109 -13.724 -13.724
  208   2HZ   LYS  27          3HZ       LYS  27   0.484 -13.143 -13.143
  209   3HZ   LYS  27          2HZ       LYS  27  -0.465 -13.243 -13.243
  210    H    ASN  28           H        ASN  28   1.340 -10.477 -10.477
  211    HA   ASN  28           HA       ASN  28   1.844  -9.053  -9.053
  212   1HB   ASN  28          2HB       ASN  28   3.578 -10.839 -10.839
  213   2HB   ASN  28          1HB       ASN  28   4.286  -9.946  -9.946
  214   1HD2  ASN  28          2HD2      ASN  28   3.097 -12.285 -12.285
  215   2HD2  ASN  28          1HD2      ASN  28   4.180 -11.024 -11.024
  216    H    GLN  29           H        GLN  29   2.544  -8.234  -8.234
  217    HA   GLN  29           HA       GLN  29   4.459  -6.154  -6.154
  218   1HB   GLN  29          2HB       GLN  29   2.993  -6.783  -6.783
  219   2HB   GLN  29          1HB       GLN  29   4.013  -5.368  -5.368
  220   1HG   GLN  29          2HG       GLN  29   5.130  -8.137  -8.137
  221   2HG   GLN  29          1HG       GLN  29   5.128  -7.504  -7.504
  222   1HE2  GLN  29          2HE2      GLN  29   7.912  -5.439  -5.439
  223   2HE2  GLN  29          1HE2      GLN  29   6.852  -6.111  -6.111
  224    H    LEU  30           H        LEU  30   1.165  -6.201  -6.201
  225    HA   LEU  30           HA       LEU  30   0.413  -3.607  -3.607
  226   1HB   LEU  30          2HB       LEU  30  -1.068  -6.153  -6.153
  227   2HB   LEU  30          1HB       LEU  30  -1.797  -4.899  -4.899
  228    HG   LEU  30           HG       LEU  30  -2.787  -4.963  -4.963
  229   1HD1  LEU  30          3HD1      LEU  30  -2.768  -2.875  -2.875
  230   2HD1  LEU  30          2HD1      LEU  30  -1.235  -2.370  -2.370
  231   3HD1  LEU  30          1HD1      LEU  30  -2.658  -2.502  -2.502
  232   1HD2  LEU  30          2HD2      LEU  30  -0.772  -5.610  -5.610
  233   2HD2  LEU  30          1HD2      LEU  30  -1.483  -4.133  -4.133
  234   3HD2  LEU  30          3HD2      LEU  30  -0.064  -4.048  -4.048
  235    H    ALA  31           H        ALA  31   0.480  -5.650  -5.650
  236    HA   ALA  31           HA       ALA  31  -0.579  -3.809  -3.809
  237   1HB   ALA  31          2HB       ALA  31   1.699  -5.771  -5.771
  238   2HB   ALA  31          1HB       ALA  31   0.729  -5.024  -5.024
  239   3HB   ALA  31          3HB       ALA  31  -0.028  -6.140  -6.140
  240    H    GLN  32           H        GLN  32   2.710  -4.273  -4.273
  241    HA   GLN  32           HA       GLN  32   3.959  -2.224  -2.224
  242   1HB   GLN  32          2HB       GLN  32   4.641  -3.965  -3.965
  243   2HB   GLN  32          1HB       GLN  32   5.285  -2.377  -2.377
  244   1HG   GLN  32          2HG       GLN  32   5.726  -3.965  -3.965
  245   2HG   GLN  32          1HG       GLN  32   6.843  -3.959  -3.959
  246   1HE2  GLN  32          2HE2      GLN  32   6.825  -0.155  -0.155
  247   2HE2  GLN  32          1HE2      GLN  32   5.618  -0.801  -0.801
  248    H    LEU  33           H        LEU  33   1.800  -1.988  -1.988
  249    HA   LEU  33           HA       LEU  33   2.506   0.859   0.859
  250   1HB   LEU  33          2HB       LEU  33   0.539  -0.797  -0.797
  251   2HB   LEU  33          1HB       LEU  33   1.498   0.575   0.575
  252    HG   LEU  33           HG       LEU  33   2.640  -2.185  -2.185
  253   1HD1  LEU  33          3HD1      LEU  33   1.474  -2.099  -2.099
  254   2HD1  LEU  33          2HD1      LEU  33   2.492  -0.751  -0.751
  255   3HD1  LEU  33          1HD1      LEU  33   3.194  -2.342  -2.342
  256   1HD2  LEU  33          2HD2      LEU  33   4.178  -0.201  -0.201
  257   2HD2  LEU  33          1HD2      LEU  33   4.797  -1.272  -1.272
  258   3HD2  LEU  33          3HD2      LEU  33   4.082   0.267   0.267
  259    H    ASN  34           H        ASN  34  -0.033  -1.250  -1.250
  260    HA   ASN  34           HA       ASN  34  -2.205   0.548   0.548
  261   1HB   ASN  34          2HB       ASN  34  -2.253  -1.973  -1.973
  262   2HB   ASN  34          1HB       ASN  34  -1.470  -1.520  -1.520
  263   1HD2  ASN  34          2HD2      ASN  34  -4.984   0.392   0.392
  264   2HD2  ASN  34          1HD2      ASN  34  -3.849   0.765   0.765
  265    H    GLY  35           H        GLY  35   0.057  -0.327  -0.327
  266   1HA   GLY  35          2HA       GLY  35  -0.364   1.646   1.646
  267   2HA   GLY  35          1HA       GLY  35   1.248   0.992   0.992
  268    H    SER  36           H        SER  36   1.984   1.880   1.880
  269    HA   SER  36           HA       SER  36   2.627   4.606   4.606
  270   1HB   SER  36          2HB       SER  36   3.587   4.541   4.541
  271   2HB   SER  36          1HB       SER  36   3.805   2.971   2.971
  272    HG   SER  36           HG       SER  36   1.408   3.096   3.096
  273    H    ALA  37           H        ALA  37  -0.124   3.194   3.194
  274    HA   ALA  37           HA       ALA  37  -1.040   5.394   5.394
  275   1HB   ALA  37          1HB       ALA  37  -2.136   3.022   3.022
  276   2HB   ALA  37          3HB       ALA  37  -2.827   3.504   3.504
  277   3HB   ALA  37          2HB       ALA  37  -3.232   4.391   4.391
  278    H    ASN  38           H        ASN  38  -1.324   4.509   4.509
  279    HA   ASN  38           HA       ASN  38  -2.751   7.065   7.065
  280   1HB   ASN  38          2HB       ASN  38  -3.261   4.739   4.739
  281   2HB   ASN  38          1HB       ASN  38  -1.852   5.067   5.067
  282   1HD2  ASN  38          2HD2      ASN  38  -3.856   8.225   8.225
  283   2HD2  ASN  38          1HD2      ASN  38  -2.535   8.157   8.157
  284    H    ALA  39           H        ALA  39   0.433   5.635   5.635
  285    HA   ALA  39           HA       ALA  39   1.346   7.940   7.940
  286   1HB   ALA  39          1HB       ALA  39   2.921   5.469   5.469
  287   2HB   ALA  39          3HB       ALA  39   3.560   6.647   6.647
  288   3HB   ALA  39          2HB       ALA  39   2.227   5.610   5.610
  289    H    LEU  40           H        LEU  40   2.630   6.465   6.465
  290    HA   LEU  40           HA       LEU  40   4.226   8.589   8.589
  291   1HB   LEU  40          2HB       LEU  40   4.295   6.583   6.583
  292   2HB   LEU  40          1HB       LEU  40   2.574   6.517   6.517
  293    HG   LEU  40           HG       LEU  40   4.116   7.226   7.226
  294   1HD1  LEU  40          2HD1      LEU  40   1.489   8.635   8.635
  295   2HD1  LEU  40          1HD1      LEU  40   2.249   8.694   8.694
  296   3HD1  LEU  40          3HD1      LEU  40   1.803   7.153   7.153
  297   1HD2  LEU  40          2HD2      LEU  40   3.751   9.919   9.919
  298   2HD2  LEU  40          1HD2      LEU  40   5.289   9.164   9.164
  299   3HD2  LEU  40          3HD2      LEU  40   4.211   9.642   9.642
  300    H    PHE  41           H        PHE  41   0.762   8.011   8.011
  301    HA   PHE  41           HA       PHE  41   0.070  10.358  10.358
  302   1HB   PHE  41          2HB       PHE  41  -1.681   8.834   8.834
  303   2HB   PHE  41          1HB       PHE  41  -1.439   9.159   9.159
  304    HD1  PHE  41           HD1      PHE  41  -1.453  11.861  11.861
  305    HD2  PHE  41           HD2      PHE  41  -3.773   9.822   9.822
  306    HE1  PHE  41           HE1      PHE  41  -3.176  13.516  13.516
  307    HE2  PHE  41           HE2      PHE  41  -5.497  11.530  11.530
  308    HZ   PHE  41           HZ       PHE  41  -5.165  13.395  13.395
  309    H    ILE  42           H        ILE  42   0.324  10.171  10.171
  310    HA   ILE  42           HA       ILE  42  -0.052  12.966  12.966
  311    HB   ILE  42           HB       ILE  42   0.727  10.726  10.726
  312   1HG1  ILE  42          2HG1      ILE  42  -1.349  11.482  11.482
  313   2HG1  ILE  42          1HG1      ILE  42  -1.452  12.895  12.895
  314   1HG2  ILE  42          2HG2      ILE  42   0.794  13.681  13.681
  315   2HG2  ILE  42          1HG2      ILE  42   0.900  12.329  12.329
  316   3HG2  ILE  42          3HG2      ILE  42   2.189  12.617  12.617
  317   1HD1  ILE  42          1HD1      ILE  42  -1.774  11.363  11.363
  318   2HD1  ILE  42          3HD1      ILE  42  -1.805  10.019  10.019
  319   3HD1  ILE  42          2HD1      ILE  42  -3.037  11.248  11.248
  320    H    SER  43           H        SER  43   2.749  10.964  10.964
  321    HA   SER  43           HA       SER  43   4.623  13.120  13.120
  322   1HB   SER  43          2HB       SER  43   5.324  10.780  10.780
  323   2HB   SER  43          1HB       SER  43   4.942  10.238  10.238
  324    HG   SER  43           HG       SER  43   6.757  12.238  12.238
  325    H    TYR  44           H        TYR  44   2.848  12.197  12.197
  326    HA   TYR  44           HA       TYR  44   4.574  13.291  13.291
  327   1HB   TYR  44          2HB       TYR  44   3.558  11.514  11.514
  328   2HB   TYR  44          1HB       TYR  44   2.166  11.503  11.503
  329    HD1  TYR  44           HD2      TYR  44   3.621  13.997  13.997
  330    HD2  TYR  44           HD1      TYR  44   0.138  11.680  11.680
  331    HE1  TYR  44           HE2      TYR  44   2.604  15.068  15.068
  332    HE2  TYR  44           HE1      TYR  44  -0.906  12.681  12.681
  333    HH   TYR  44           HH       TYR  44   0.561  15.571  15.571
  334    H    TYR  45           H        TYR  45   1.291  13.644  13.644
  335    HA   TYR  45           HA       TYR  45   0.983  16.138  16.138
  336   1HB   TYR  45          2HB       TYR  45  -1.276  16.146  16.146
  337   2HB   TYR  45          1HB       TYR  45  -0.917  14.451  14.451
  338    HD1  TYR  45           HD2      TYR  45   0.601  14.638  14.638
  339    HD2  TYR  45           HD1      TYR  45  -3.060  16.294  16.294
  340    HE1  TYR  45           HE2      TYR  45  -0.191  14.758  14.758
  341    HE2  TYR  45           HE1      TYR  45  -3.794  16.400  16.400
  342    HH   TYR  45           HH       TYR  45  -2.908  14.810  14.810
  343    H    THR  46           H        THR  46   2.199  15.638  15.638
  344    HA   THR  46           HA       THR  46   1.596  18.346  18.346
  345    HB   THR  46           HB       THR  46   3.677  17.936  17.936
  346    HG1  THR  46           HG1      THR  46   3.469  15.280  15.280
  347   1HG2  THR  46          1HG2      THR  46   1.477  15.846  15.846
  348   2HG2  THR  46          3HG2      THR  46   2.524  16.242  16.242
  349   3HG2  THR  46          2HG2      THR  46   1.360  17.416  17.416
  350    H    ALA  47           H        ALA  47   4.205  16.820  16.820
  351    HA   ALA  47           HA       ALA  47   5.946  19.069  19.069
  352   1HB   ALA  47          3HB       ALA  47   6.594  16.752  16.752
  353   2HB   ALA  47          2HB       ALA  47   5.467  16.895  16.895
  354   3HB   ALA  47          1HB       ALA  47   6.904  17.912  17.912
  355    H    GLN  48           H        GLN  48   2.841  18.587  18.587
  356    HA   GLN  48           HA       GLN  48   3.332  20.155  20.155
  357   1HB   GLN  48          2HB       GLN  48   0.740  19.972  19.972
  358   2HB   GLN  48          1HB       GLN  48   0.806  20.613  20.613
  359   1HG   GLN  48          2HG       GLN  48   0.967  17.805  17.805
  360   2HG   GLN  48          1HG       GLN  48   0.179  18.397  18.397
  361   1HE2  GLN  48          2HE2      GLN  48   4.010  17.154  17.154
  362   2HE2  GLN  48          1HE2      GLN  48   3.220  17.066  17.066
  363    H    GLY  49           H        GLY  49   1.931  21.111  21.111
  364   1HA   GLY  49          2HA       GLY  49   3.045  23.088  23.088
  365   2HA   GLY  49          1HA       GLY  49   2.505  23.949  23.949
  366    H    GLU  50           H        GLU  50   0.861  25.023  25.023
  367    HA   GLU  50           HA       GLU  50  -1.452  23.432  23.432
  368   1HB   GLU  50          2HB       GLU  50  -2.133  25.473  25.473
  369   2HB   GLU  50          1HB       GLU  50  -0.522  25.022  25.022
  370   1HG   GLU  50          2HG       GLU  50  -0.472  27.389  27.389
  371   2HG   GLU  50          1HG       GLU  50   0.250  26.861  26.861
  372    HA   PRO  51           HA       PRO  51  -3.688  24.371  24.371
  373   1HB   PRO  51          2HB       PRO  51  -6.171  24.546  24.546
  374   2HB   PRO  51          1HB       PRO  51  -5.192  26.010  26.010
  375   1HG   PRO  51          2HG       PRO  51  -5.690  24.385  24.385
  376   2HG   PRO  51          1HG       PRO  51  -5.867  26.137  26.137
  377   1HD   PRO  51          2HD       PRO  51  -3.530  24.940  24.940
  378   2HD   PRO  51          1HD       PRO  51  -3.525  26.493  26.493
  379    H    PHE  52           H        PHE  52  -2.359  22.258  22.258
  380    HA   PHE  52           HA       PHE  52  -4.277  20.225  20.225
  381   1HB   PHE  52          2HB       PHE  52  -1.249  20.331  20.331
  382   2HB   PHE  52          1HB       PHE  52  -2.015  18.759  18.759
  383    HD1  PHE  52           HD1      PHE  52  -1.940  21.852  21.852
  384    HD2  PHE  52           HD2      PHE  52  -2.768  17.680  17.680
  385    HE1  PHE  52           HE1      PHE  52  -2.296  21.801  21.801
  386    HE2  PHE  52           HE2      PHE  52  -3.116  17.624  17.624
  387    HZ   PHE  52           HZ       PHE  52  -2.859  19.732  19.732
  388    HA   PRO  53           HA       PRO  53  -2.998  17.984  17.984
  389   1HB   PRO  53          2HB       PRO  53  -1.892  19.557  19.557
  390   2HB   PRO  53          1HB       PRO  53  -0.974  18.575  18.575
  391   1HG   PRO  53          2HG       PRO  53  -1.721  21.543  21.543
  392   2HG   PRO  53          1HG       PRO  53  -0.111  20.817  20.817
  393   1HD   PRO  53          2HD       PRO  53  -1.469  21.261  21.261
  394   2HD   PRO  53          1HD       PRO  53  -0.710  19.665  19.665
  395    H    ASN  54           H        ASN  54  -4.720  20.635  20.635
  396    HA   ASN  54           HA       ASN  54  -6.494  20.192  20.192
  397   1HB   ASN  54          2HB       ASN  54  -7.149  22.698  22.698
  398   2HB   ASN  54          1HB       ASN  54  -5.645  22.377  22.377
  399   1HD2  ASN  54          2HD2      ASN  54  -3.975  24.286  24.286
  400   2HD2  ASN  54          1HD2      ASN  54  -4.165  23.902  23.902
  401    H    ASN  55           H        ASN  55  -6.375  20.998  20.998
  402    HA   ASN  55           HA       ASN  55  -9.322  20.327  20.327
  403   1HB   ASN  55          2HB       ASN  55  -7.557  21.853  21.853
  404   2HB   ASN  55          1HB       ASN  55  -9.231  21.458  21.458
  405   1HD2  ASN  55          2HD2      ASN  55  -8.329  24.564  24.564
  406   2HD2  ASN  55          1HD2      ASN  55  -7.114  23.465  23.465
  407    H    LEU  56           H        LEU  56  -6.844  18.632  18.632
  408    HA   LEU  56           HA       LEU  56  -6.407  17.391  17.391
  409   1HB   LEU  56          2HB       LEU  56  -5.274  15.739  15.739
  410   2HB   LEU  56          1HB       LEU  56  -5.342  17.126  17.126
  411    HG   LEU  56           HG       LEU  56  -7.487  16.043  16.043
  412   1HD1  LEU  56          2HD1      LEU  56  -7.615  14.297  14.297
  413   2HD1  LEU  56          1HD1      LEU  56  -6.131  13.651  13.651
  414   3HD1  LEU  56          3HD1      LEU  56  -7.580  13.618  13.618
  415   1HD2  LEU  56          1HD2      LEU  56  -4.805  14.555  14.555
  416   2HD2  LEU  56          3HD2      LEU  56  -5.194  16.015  16.015
  417   3HD2  LEU  56          2HD2      LEU  56  -6.081  14.524  14.524
  418    H    ASP  57           H        ASP  57  -9.019  17.348  17.348
  419    HA   ASP  57           HA       ASP  57 -10.314  15.079  15.079
  420   1HB   ASP  57          2HB       ASP  57 -11.416  17.683  17.683
  421   2HB   ASP  57          1HB       ASP  57 -12.402  16.234  16.234
  422    H    LYS  58           H        LYS  58 -10.301  18.274  18.274
  423    HA   LYS  58           HA       LYS  58 -12.277  17.420  17.420
  424   1HB   LYS  58          2HB       LYS  58 -11.254  20.151  20.151
  425   2HB   LYS  58          1HB       LYS  58 -12.354  19.906  19.906
  426   1HG   LYS  58          2HG       LYS  58 -12.984  18.883  18.883
  427   2HG   LYS  58          1HG       LYS  58 -13.296  20.550  20.550
  428   1HD   LYS  58          2HD       LYS  58 -14.440  18.169  18.169
  429   2HD   LYS  58          1HD       LYS  58 -15.283  18.992  18.992
  430   1HE   LYS  58          2HE       LYS  58 -15.198  21.143  21.143
  431   2HE   LYS  58          1HE       LYS  58 -14.350  20.376  20.376
  432   1HZ   LYS  58          3HZ       LYS  58 -16.675  18.890  18.890
  433   2HZ   LYS  58          2HZ       LYS  58 -17.117  20.512  20.512
  434   3HZ   LYS  58          1HZ       LYS  58 -16.278  19.746  19.746
  435    H    LEU  59           H        LEU  59  -9.032  18.085  18.085
  436    HA   LEU  59           HA       LEU  59  -8.415  18.428  18.428
  437   1HB   LEU  59          2HB       LEU  59  -6.505  18.833  18.833
  438   2HB   LEU  59          1HB       LEU  59  -6.411  19.482  19.482
  439    HG   LEU  59           HG       LEU  59  -8.657  20.190  20.190
  440   1HD1  LEU  59          1HD1      LEU  59  -6.202  21.737  21.737
  441   2HD1  LEU  59          3HD1      LEU  59  -7.553  22.280  22.280
  442   3HD1  LEU  59          2HD1      LEU  59  -6.565  20.915  20.915
  443   1HD2  LEU  59          2HD2      LEU  59  -7.953  21.395  21.395
  444   2HD2  LEU  59          1HD2      LEU  59  -9.355  20.385  20.385
  445   3HD2  LEU  59          3HD2      LEU  59  -9.192  21.951  21.951
  446    H    CYS  60           H        CYS  60  -8.108  16.145  16.145
  447    HA   CYS  60           HA       CYS  60  -6.113  14.664  14.664
  448   1HB   CYS  60          2HB       CYS  60  -6.460  14.607  14.607
  449   2HB   CYS  60          1HB       CYS  60  -5.315  13.701  13.701
  450    H    GLY  61           H        GLY  61  -9.118  14.718  14.718
  451   1HA   GLY  61          2HA       GLY  61 -11.028  13.360  13.360
  452   2HA   GLY  61          1HA       GLY  61 -10.208  12.607  12.607
  453    HA   PRO  62           HA       PRO  62  -9.379   9.699   9.699
  454   1HB   PRO  62          2HB       PRO  62  -9.777  10.461  10.461
  455   2HB   PRO  62          1HB       PRO  62  -8.356  11.038  11.038
  456   1HG   PRO  62          2HG       PRO  62 -11.071  12.472  12.472
  457   2HG   PRO  62          1HG       PRO  62  -9.485  13.092  13.092
  458   1HD   PRO  62          2HD       PRO  62 -10.515  13.651  13.651
  459   2HD   PRO  62          1HD       PRO  62  -8.805  13.326  13.326
  460    H    ASN  63           H        ASN  63 -11.496   9.941   9.941
  461    HA   ASN  63           HA       ASN  63 -13.584   8.482   8.482
  462   1HB   ASN  63          2HB       ASN  63 -14.278  10.920  10.920
  463   2HB   ASN  63          1HB       ASN  63 -14.243  10.817  10.817
  464   1HD2  ASN  63          2HD2      ASN  63 -17.525   9.477   9.477
  465   2HD2  ASN  63          1HD2      ASN  63 -16.338  10.329  10.329
  466    H    VAL  64           H        VAL  64 -13.886   9.600   9.600
  467    HA   VAL  64           HA       VAL  64 -13.014   6.940   6.940
  468    HB   VAL  64           HB       VAL  64 -15.701   8.239   8.239
  469   1HG1  VAL  64          2HG1      VAL  64 -14.517   5.545   5.545
  470   2HG1  VAL  64          1HG1      VAL  64 -16.130   6.102   6.102
  471   3HG1  VAL  64          3HG1      VAL  64 -14.734   6.914   6.914
  472   1HG2  VAL  64          2HG2      VAL  64 -15.113   5.725   5.725
  473   2HG2  VAL  64          1HG2      VAL  64 -15.729   7.227   7.227
  474   3HG2  VAL  64          3HG2      VAL  64 -16.712   6.292   6.292
  475    H    THR  65           H        THR  65 -13.474  10.318  10.318
  476    HA   THR  65           HA       THR  65 -12.937  11.726  11.726
  477    HB   THR  65           HB       THR  65 -10.606  10.990  10.990
  478    HG1  THR  65           HG1      THR  65 -10.031  11.779  11.779
  479   1HG2  THR  65          2HG2      THR  65 -10.341   8.786   8.786
  480   2HG2  THR  65          1HG2      THR  65 -10.064   9.710   9.710
  481   3HG2  THR  65          3HG2      THR  65  -9.004   9.890   9.890
  482    H    ASP  66           H        ASP  66 -11.296  10.839  10.839
  483    HA   ASP  66           HA       ASP  66 -13.401   9.668   9.668
  484   1HB   ASP  66          2HB       ASP  66 -11.990  10.630  10.630
  485   2HB   ASP  66          1HB       ASP  66 -12.409  11.878  11.878
  486    H    PHE  67           H        PHE  67 -12.009   7.919   7.919
  487    HA   PHE  67           HA       PHE  67 -10.172   6.470   6.470
  488   1HB   PHE  67          2HB       PHE  67  -8.946   6.130   6.130
  489   2HB   PHE  67          1HB       PHE  67 -10.058   7.086   7.086
  490    HD1  PHE  67           HD1      PHE  67 -12.280   5.734   5.734
  491    HD2  PHE  67           HD2      PHE  67  -8.498   3.959   3.959
  492    HE1  PHE  67           HE1      PHE  67 -12.839   3.844   3.844
  493    HE2  PHE  67           HE2      PHE  67  -9.047   2.087   2.087
  494    HZ   PHE  67           HZ       PHE  67 -11.255   2.000   2.000
  495    HA   PRO  68           HA       PRO  68 -12.853   3.090   3.090
  496   1HB   PRO  68          2HB       PRO  68 -11.236   0.903   0.903
  497   2HB   PRO  68          1HB       PRO  68 -11.059   2.148   2.148
  498   1HG   PRO  68          2HG       PRO  68  -9.589   2.010   2.010
  499   2HG   PRO  68          1HG       PRO  68  -8.838   2.077   2.077
  500   1HD   PRO  68          2HD       PRO  68  -9.212   4.366   4.366
  501   2HD   PRO  68          1HD       PRO  68  -9.619   4.372   4.372
  502    HA   PRO  69           HA       PRO  69 -14.024   2.340   2.340
  503   1HB   PRO  69          2HB       PRO  69 -16.561   1.390   1.390
  504   2HB   PRO  69          1HB       PRO  69 -16.139   3.093   3.093
  505   1HG   PRO  69          2HG       PRO  69 -16.199   0.884   0.884
  506   2HG   PRO  69          1HG       PRO  69 -17.069   2.430   2.430
  507   1HD   PRO  69          2HD       PRO  69 -14.708   2.258   2.258
  508   2HD   PRO  69          1HD       PRO  69 -14.993   3.707   3.707
  509    H    PHE  70           H        PHE  70 -12.279   0.621   0.621
  510    HA   PHE  70           HA       PHE  70 -12.471  -2.088  -2.088
  511   1HB   PHE  70          2HB       PHE  70 -10.478  -0.810  -0.810
  512   2HB   PHE  70          1HB       PHE  70 -11.274  -0.838  -0.838
  513    HD1  PHE  70           HD2      PHE  70 -12.061  -3.351  -3.351
  514    HD2  PHE  70           HD1      PHE  70  -8.895  -2.465  -2.465
  515    HE1  PHE  70           HE2      PHE  70 -11.101  -5.575  -5.575
  516    HE2  PHE  70           HE1      PHE  70  -7.955  -4.647  -4.647
  517    HZ   PHE  70           HZ       PHE  70  -9.022  -6.212  -6.212
  518    H    HIS  71           H        HIS  71 -14.163  -3.599  -3.599
  519    HA   HIS  71           HA       HIS  71 -15.101  -3.185  -3.185
  520   1HB   HIS  71          2HB       HIS  71 -16.593  -1.930  -1.930
  521   2HB   HIS  71          1HB       HIS  71 -16.928  -3.412  -3.412
  522    HD1  HIS  71           HD1      HIS  71 -19.123  -1.888  -1.888
  523    HD2  HIS  71           HD2      HIS  71 -17.219  -5.059  -5.059
  524    HE1  HIS  71           HE1      HIS  71 -20.651  -2.778  -2.778
  525    H    ALA  72           H        ALA  72 -14.089  -5.027  -5.027
  526    HA   ALA  72           HA       ALA  72 -13.837  -7.487  -7.487
  527   1HB   ALA  72          2HB       ALA  72 -14.517  -6.932  -6.932
  528   2HB   ALA  72          1HB       ALA  72 -13.837  -8.430  -8.430
  529   3HB   ALA  72          3HB       ALA  72 -12.876  -6.943  -6.943
  530    H    ASN  73           H        ASN  73 -15.746  -7.782  -7.782
  531    HA   ASN  73           HA       ASN  73 -18.215  -8.401  -8.401
  532   1HB   ASN  73          2HB       ASN  73 -17.668  -7.900  -7.900
  533   2HB   ASN  73          1HB       ASN  73 -19.188  -8.626  -8.626
  534   1HD2  ASN  73          2HD2      ASN  73 -18.750  -4.689  -4.689
  535   2HD2  ASN  73          1HD2      ASN  73 -17.547  -5.606  -5.606
  536    H    GLY  74           H        GLY  74 -16.022 -10.003 -10.003
  537   1HA   GLY  74          2HA       GLY  74 -15.552 -12.299 -12.299
  538   2HA   GLY  74          1HA       GLY  74 -17.239 -12.608 -12.608
  539    H    THR  75           H        THR  75 -14.622 -11.005 -11.005
  540    HA   THR  75           HA       THR  75 -14.295 -13.349 -13.349
  541    HB   THR  75           HB       THR  75 -14.450 -10.818 -10.818
  542    HG1  THR  75           HG1      THR  75 -16.378 -10.393 -10.393
  543   1HG2  THR  75          2HG2      THR  75 -15.875 -13.496 -13.496
  544   2HG2  THR  75          1HG2      THR  75 -15.820 -12.396 -12.396
  545   3HG2  THR  75          3HG2      THR  75 -14.343 -13.218 -13.218
  546    H    GLU  76           H        GLU  76 -12.355 -13.784 -13.784
  547    HA   GLU  76           HA       GLU  76 -10.173 -12.249 -12.249
  548   1HB   GLU  76          2HB       GLU  76 -10.533 -14.783 -14.783
  549   2HB   GLU  76          1HB       GLU  76  -8.915 -14.144 -14.144
  550   1HG   GLU  76          2HG       GLU  76  -9.781 -15.820 -15.820
  551   2HG   GLU  76          1HG       GLU  76  -9.051 -14.349 -14.349
  552    H    LYS  77           H        LYS  77 -11.209 -12.923 -12.923
  553    HA   LYS  77           HA       LYS  77  -9.248 -11.267 -11.267
  554   1HB   LYS  77          2HB       LYS  77 -10.629 -11.194 -11.194
  555   2HB   LYS  77          1HB       LYS  77 -10.971 -12.733 -12.733
  556   1HG   LYS  77          2HG       LYS  77 -13.163 -12.302 -12.302
  557   2HG   LYS  77          1HG       LYS  77 -12.987 -10.984 -10.984
  558   1HD   LYS  77          2HD       LYS  77 -12.737 -10.827 -10.827
  559   2HD   LYS  77          1HD       LYS  77 -14.131 -10.322 -10.322
  560   1HE   LYS  77          2HE       LYS  77 -12.746  -8.541  -8.541
  561   2HE   LYS  77          1HE       LYS  77 -11.363  -9.021  -9.021
  562   1HZ   LYS  77          2HZ       LYS  77 -13.509  -8.574  -8.574
  563   2HZ   LYS  77          1HZ       LYS  77 -13.449  -7.254  -7.254
  564   3HZ   LYS  77          3HZ       LYS  77 -12.074  -7.691  -7.691
  565    H    ALA  78           H        ALA  78 -12.339 -10.369 -10.369
  566    HA   ALA  78           HA       ALA  78 -11.999  -7.570  -7.570
  567   1HB   ALA  78          3HB       ALA  78 -14.254  -8.482  -8.482
  568   2HB   ALA  78          2HB       ALA  78 -13.596  -8.724  -8.724
  569   3HB   ALA  78          1HB       ALA  78 -13.766  -7.108  -7.108
  570    H    LYS  79           H        LYS  79 -11.324  -9.351  -9.351
  571    HA   LYS  79           HA       LYS  79 -10.319  -7.320  -7.320
  572   1HB   LYS  79          2HB       LYS  79  -9.381 -10.229 -10.229
  573   2HB   LYS  79          1HB       LYS  79  -9.191  -9.215  -9.215
  574   1HG   LYS  79          2HG       LYS  79 -12.042  -9.378  -9.378
  575   2HG   LYS  79          1HG       LYS  79 -11.411 -10.929 -10.929
  576   1HD   LYS  79          2HD       LYS  79 -11.247  -8.465  -8.465
  577   2HD   LYS  79          1HD       LYS  79 -12.663  -9.482  -9.482
  578   1HE   LYS  79          2HE       LYS  79  -9.910 -10.674 -10.674
  579   2HE   LYS  79          1HE       LYS  79 -10.776 -10.034 -10.034
  580   1HZ   LYS  79          2HZ       LYS  79 -12.515 -11.737 -11.737
  581   2HZ   LYS  79          1HZ       LYS  79 -11.068 -12.551 -12.551
  582   3HZ   LYS  79          3HZ       LYS  79 -11.860 -11.953 -11.953
  583    H    LEU  80           H        LEU  80  -8.624  -9.404  -9.404
  584    HA   LEU  80           HA       LEU  80  -5.991  -8.241  -8.241
  585   1HB   LEU  80          2HB       LEU  80  -7.160 -10.181 -10.181
  586   2HB   LEU  80          1HB       LEU  80  -5.444  -9.944  -9.944
  587    HG   LEU  80           HG       LEU  80  -7.331 -10.764 -10.764
  588   1HD1  LEU  80          3HD1      LEU  80  -5.802 -12.642 -12.642
  589   2HD1  LEU  80          2HD1      LEU  80  -6.694 -13.094 -13.094
  590   3HD1  LEU  80          1HD1      LEU  80  -7.540 -12.468 -12.468
  591   1HD2  LEU  80          3HD2      LEU  80  -4.350 -11.069 -11.069
  592   2HD2  LEU  80          2HD2      LEU  80  -5.105  -9.879  -9.879
  593   3HD2  LEU  80          1HD2      LEU  80  -5.233 -11.574 -11.574
  594    H    VAL  81           H        VAL  81  -8.443  -8.067  -8.067
  595    HA   VAL  81           HA       VAL  81  -6.739  -6.420  -6.420
  596    HB   VAL  81           HB       VAL  81  -9.722  -7.094  -7.094
  597   1HG1  VAL  81          2HG1      VAL  81  -7.884  -5.846  -5.846
  598   2HG1  VAL  81          1HG1      VAL  81  -9.540  -6.355  -6.355
  599   3HG1  VAL  81          3HG1      VAL  81  -9.213  -5.045  -5.045
  600   1HG2  VAL  81          2HG2      VAL  81  -7.227  -8.110  -8.110
  601   2HG2  VAL  81          1HG2      VAL  81  -8.102  -9.019  -9.019
  602   3HG2  VAL  81          3HG2      VAL  81  -8.847  -8.691  -8.691
  603    H    GLU  82           H        GLU  82  -9.570  -5.762  -5.762
  604    HA   GLU  82           HA       GLU  82  -9.687  -2.989  -2.989
  605   1HB   GLU  82          2HB       GLU  82 -10.349  -4.441  -4.441
  606   2HB   GLU  82          1HB       GLU  82 -10.762  -2.774  -2.774
  607   1HG   GLU  82          2HG       GLU  82 -12.361  -3.395  -3.395
  608   2HG   GLU  82          1HG       GLU  82 -11.807  -5.059  -5.059
  609    H    LEU  83           H        LEU  83  -7.744  -4.942  -4.942
  610    HA   LEU  83           HA       LEU  83  -6.343  -2.740  -2.740
  611   1HB   LEU  83          2HB       LEU  83  -5.896  -4.870  -4.870
  612   2HB   LEU  83          1HB       LEU  83  -5.638  -5.668  -5.668
  613    HG   LEU  83           HG       LEU  83  -3.503  -3.961  -3.961
  614   1HD1  LEU  83          3HD1      LEU  83  -4.152  -2.730  -2.730
  615   2HD1  LEU  83          2HD1      LEU  83  -3.995  -4.215  -4.215
  616   3HD1  LEU  83          1HD1      LEU  83  -2.593  -3.510  -3.510
  617   1HD2  LEU  83          2HD2      LEU  83  -3.360  -6.383  -6.383
  618   2HD2  LEU  83          1HD2      LEU  83  -2.113  -5.704  -5.704
  619   3HD2  LEU  83          3HD2      LEU  83  -3.515  -6.483  -6.483
  620    H    TYR  84           H        TYR  84  -5.123  -4.951  -4.951
  621    HA   TYR  84           HA       TYR  84  -3.038  -3.921  -3.921
  622   1HB   TYR  84          2HB       TYR  84  -4.323  -5.909  -5.909
  623   2HB   TYR  84          1HB       TYR  84  -5.426  -4.874  -4.874
  624    HD1  TYR  84           HD1      TYR  84  -2.069  -6.088  -6.088
  625    HD2  TYR  84           HD2      TYR  84  -4.603  -3.518  -3.518
  626    HE1  TYR  84           HE1      TYR  84  -0.450  -5.901  -5.901
  627    HE2  TYR  84           HE2      TYR  84  -2.992  -3.280  -3.280
  628    HH   TYR  84           HH       TYR  84  -0.738  -5.134  -5.134
  629    H    ARG  85           H        ARG  85  -5.954  -3.154  -3.154
  630    HA   ARG  85           HA       ARG  85  -4.896  -0.904  -0.904
  631   1HB   ARG  85          2HB       ARG  85  -7.213  -0.284  -0.284
  632   2HB   ARG  85          1HB       ARG  85  -7.003  -2.008  -2.008
  633   1HG   ARG  85          2HG       ARG  85  -7.967  -1.921  -1.921
  634   2HG   ARG  85          1HG       ARG  85  -8.568  -0.368  -0.368
  635   1HD   ARG  85          2HD       ARG  85  -9.202  -3.086  -3.086
  636   2HD   ARG  85          1HD       ARG  85 -10.295  -1.901  -1.901
  637    HE   ARG  85           HE       ARG  85  -9.986  -0.483  -0.483
  638   1HH1  ARG  85          2HH1      ARG  85  -8.481  -3.621  -3.621
  639   2HH1  ARG  85          1HH1      ARG  85  -8.293  -3.457  -3.457
  640   1HH2  ARG  85          1HH2      ARG  85  -9.853  -0.287  -0.287
  641   2HH2  ARG  85          2HH2      ARG  85  -9.187  -1.591  -1.591
  642    H    MET  86           H        MET  86  -6.593  -0.942  -0.942
  643    HA   MET  86           HA       MET  86  -6.725   1.798   1.798
  644   1HB   MET  86          2HB       MET  86  -7.654   0.202   0.202
  645   2HB   MET  86          1HB       MET  86  -6.072  -0.389  -0.389
  646   1HG   MET  86          2HG       MET  86  -5.640   2.159   2.159
  647   2HG   MET  86          1HG       MET  86  -7.371   2.196   2.196
  648   1HE   MET  86          2HE       MET  86  -8.527   0.054   0.054
  649   2HE   MET  86          1HE       MET  86  -7.401  -1.220  -1.220
  650   3HE   MET  86          3HE       MET  86  -8.283  -0.284  -0.284
  651    H    VAL  87           H        VAL  87  -4.213  -0.393  -0.393
  652    HA   VAL  87           HA       VAL  87  -2.221   1.311   1.311
  653    HB   VAL  87           HB       VAL  87  -2.141  -1.392  -1.392
  654   1HG1  VAL  87          2HG1      VAL  87  -0.153   0.109   0.109
  655   2HG1  VAL  87          1HG1      VAL  87   0.043  -1.551  -1.551
  656   3HG1  VAL  87          3HG1      VAL  87   0.111  -0.226  -0.226
  657   1HG2  VAL  87          2HG2      VAL  87  -3.550  -1.411  -1.411
  658   2HG2  VAL  87          1HG2      VAL  87  -2.063  -2.290  -2.290
  659   3HG2  VAL  87          3HG2      VAL  87  -2.294  -0.691  -0.691
  660    H    ALA  88           H        ALA  88  -3.011   0.102   0.102
  661    HA   ALA  88           HA       ALA  88  -0.627   0.954   0.954
  662   1HB   ALA  88          2HB       ALA  88  -2.288  -0.693  -0.693
  663   2HB   ALA  88          1HB       ALA  88  -3.454   0.571   0.571
  664   3HB   ALA  88          3HB       ALA  88  -1.971   0.586   0.586
  665    H    TYR  89           H        TYR  89  -3.827   2.568   2.568
  666    HA   TYR  89           HA       TYR  89  -2.762   4.998   4.998
  667   1HB   TYR  89          2HB       TYR  89  -4.871   6.061   6.061
  668   2HB   TYR  89          1HB       TYR  89  -5.369   4.393   4.393
  669    HD1  TYR  89           HD2      TYR  89  -4.609   7.083   7.083
  670    HD2  TYR  89           HD1      TYR  89  -6.385   3.257   3.257
  671    HE1  TYR  89           HE2      TYR  89  -5.555   7.190   7.190
  672    HE2  TYR  89           HE1      TYR  89  -7.340   3.433   3.433
  673    HH   TYR  89           HH       TYR  89  -6.338   6.083   6.083
  674    H    LEU  90           H        LEU  90  -3.530   4.013   4.013
  675    HA   LEU  90           HA       LEU  90  -2.802   6.225   6.225
  676   1HB   LEU  90          2HB       LEU  90  -3.920   4.218   4.218
  677   2HB   LEU  90          1HB       LEU  90  -2.507   3.255   3.255
  678    HG   LEU  90           HG       LEU  90  -2.970   3.712   3.712
  679   1HD1  LEU  90          3HD1      LEU  90  -0.689   3.119   3.119
  680   2HD1  LEU  90          2HD1      LEU  90  -0.281   4.796   4.796
  681   3HD1  LEU  90          1HD1      LEU  90  -0.708   4.297   4.297
  682   1HD2  LEU  90          3HD2      LEU  90  -2.281   6.609   6.609
  683   2HD2  LEU  90          2HD2      LEU  90  -3.830   5.960   5.960
  684   3HD2  LEU  90          1HD2      LEU  90  -2.465   5.970   5.970
  685    H    SER  91           H        SER  91  -0.791   3.427   3.427
  686    HA   SER  91           HA       SER  91   1.668   4.443   4.443
  687   1HB   SER  91          2HB       SER  91   1.221   2.051   2.051
  688   2HB   SER  91          1HB       SER  91   1.364   2.626   2.626
  689    HG   SER  91           HG       SER  91   3.402   3.422   3.422
  690    H    ALA  92           H        ALA  92   0.486   4.595   4.595
  691    HA   ALA  92           HA       ALA  92   2.595   6.138   6.138
  692   1HB   ALA  92          3HB       ALA  92  -0.361   6.142   6.142
  693   2HB   ALA  92          2HB       ALA  92   0.935   6.769   6.769
  694   3HB   ALA  92          1HB       ALA  92   0.845   5.050   5.050
  695    H    SER  93           H        SER  93  -0.312   7.113   7.113
  696    HA   SER  93           HA       SER  93   0.067   9.974   9.974
  697   1HB   SER  93          2HB       SER  93  -1.588   8.500   8.500
  698   2HB   SER  93          1HB       SER  93  -1.776  10.200  10.200
  699    HG   SER  93           HG       SER  93  -2.330   7.877   7.877
  700    H    LEU  94           H        LEU  94   1.029   7.576   7.576
  701    HA   LEU  94           HA       LEU  94   2.004   9.453   9.453
  702   1HB   LEU  94          2HB       LEU  94   3.054   6.672   6.672
  703   2HB   LEU  94          1HB       LEU  94   3.432   7.573   7.573
  704    HG   LEU  94           HG       LEU  94   0.843   6.386   6.386
  705   1HD1  LEU  94          3HD1      LEU  94   2.753   5.693   5.693
  706   2HD1  LEU  94          2HD1      LEU  94   1.158   5.045   5.045
  707   3HD1  LEU  94          1HD1      LEU  94   2.318   4.693   4.693
  708   1HD2  LEU  94          3HD2      LEU  94   1.290   8.124   8.124
  709   2HD2  LEU  94          2HD2      LEU  94   0.213   8.452   8.452
  710   3HD2  LEU  94          1HD2      LEU  94  -0.102   7.112   7.112
  711    H    THR  95           H        THR  95   3.470   7.637   7.637
  712    HA   THR  95           HA       THR  95   6.085   8.646   8.646
  713    HB   THR  95           HB       THR  95   4.394   7.793   7.793
  714    HG1  THR  95           HG1      THR  95   6.665   6.497   6.497
  715   1HG2  THR  95          3HG2      THR  95   7.441   8.418   8.418
  716   2HG2  THR  95          2HG2      THR  95   6.613   7.768   7.768
  717   3HG2  THR  95          1HG2      THR  95   6.302   9.404   9.404
  718    H    ASN  96           H        ASN  96   3.387   9.924   9.924
  719    HA   ASN  96           HA       ASN  96   4.413  12.254  12.254
  720   1HB   ASN  96          2HB       ASN  96   2.160  11.096  11.096
  721   2HB   ASN  96          1HB       ASN  96   1.684  11.874  11.874
  722   1HD2  ASN  96          2HD2      ASN  96   1.021  13.763  13.763
  723   2HD2  ASN  96          1HD2      ASN  96   1.135  12.083  12.083
  724    H    ILE  97           H        ILE  97   2.956  11.996  11.996
  725    HA   ILE  97           HA       ILE  97   3.671  14.784  14.784
  726    HB   ILE  97           HB       ILE  97   1.649  13.682  13.682
  727   1HG1  ILE  97          2HG1      ILE  97   1.915  14.295  14.295
  728   2HG1  ILE  97          1HG1      ILE  97   3.648  14.366  14.366
  729   1HG2  ILE  97          3HG2      ILE  97   3.579  11.864  11.864
  730   2HG2  ILE  97          2HG2      ILE  97   1.858  11.987  11.987
  731   3HG2  ILE  97          1HG2      ILE  97   2.443  11.422  11.422
  732   1HD1  ILE  97          3HD1      ILE  97   3.278  16.306  16.306
  733   2HD1  ILE  97          2HD1      ILE  97   1.558  16.123  16.123
  734   3HD1  ILE  97          1HD1      ILE  97   2.574  16.654  16.654
  735    H    THR  98           H        THR  98   5.009  11.631  11.631
  736    HA   THR  98           HA       THR  98   6.987  12.148  12.148
  737    HB   THR  98           HB       THR  98   7.102  10.301  10.301
  738    HG1  THR  98           HG1      THR  98   5.600   9.958   9.958
  739   1HG2  THR  98          1HG2      THR  98   9.472  10.732  10.732
  740   2HG2  THR  98          3HG2      THR  98   8.952  10.158  10.158
  741   3HG2  THR  98          2HG2      THR  98   8.893   9.088   9.088
  742    H    ARG  99           H        ARG  99   7.225  12.553  12.553
  743    HA   ARG  99           HA       ARG  99   9.855  13.733  13.733
  744   1HB   ARG  99          2HB       ARG  99   7.603  13.854  13.854
  745   2HB   ARG  99          1HB       ARG  99   9.211  14.473  14.473
  746   1HG   ARG  99          2HG       ARG  99   9.446  11.771  11.771
  747   2HG   ARG  99          1HG       ARG  99   8.263  11.743  11.743
  748   1HD   ARG  99          2HD       ARG  99  11.017  12.988  12.988
  749   2HD   ARG  99          1HD       ARG  99  10.663  11.324  11.324
  750    HE   ARG  99           HE       ARG  99   8.750  12.826  12.826
  751   1HH1  ARG  99          2HH1      ARG  99  12.149  12.937  12.937
  752   2HH1  ARG  99          1HH1      ARG  99  12.438  13.591  13.591
  753   1HH2  ARG  99          1HH2      ARG  99   8.966  13.683  13.683
  754   2HH2  ARG  99          2HH2      ARG  99  10.507  14.056  14.056
  755    H    ASP 100           H        ASP 100   6.638  15.185  15.185
  756    HA   ASP 100           HA       ASP 100   7.315  17.886  17.886
  757   1HB   ASP 100          2HB       ASP 100   4.937  16.987  16.987
  758   2HB   ASP 100          1HB       ASP 100   4.974  16.764  16.764
  759    H    GLN 101           H        GLN 101   6.425  16.150  16.150
  760    HA   GLN 101           HA       GLN 101   7.193  18.179  18.179
  761   1HB   GLN 101          2HB       GLN 101   7.005  15.141  15.141
  762   2HB   GLN 101          1HB       GLN 101   6.981  16.276  16.276
  763   1HG   GLN 101          2HG       GLN 101   4.929  16.212  16.212
  764   2HG   GLN 101          1HG       GLN 101   4.693  15.769  15.769
  765   1HE2  GLN 101          2HE2      GLN 101   4.381  19.646  19.646
  766   2HE2  GLN 101          1HE2      GLN 101   4.556  18.488  18.488
  767    H    LYS 102           H        LYS 102   9.037  15.361  15.361
  768    HA   LYS 102           HA       LYS 102  11.339  15.803  15.803
  769   1HB   LYS 102          2HB       LYS 102  11.085  13.829  13.829
  770   2HB   LYS 102          1HB       LYS 102  11.275  14.956  14.956
  771   1HG   LYS 102          2HG       LYS 102  13.568  15.501  15.501
  772   2HG   LYS 102          1HG       LYS 102  13.415  14.718  14.718
  773   1HD   LYS 102          2HD       LYS 102  14.743  13.291  13.291
  774   2HD   LYS 102          1HD       LYS 102  13.183  12.516  12.516
  775   1HE   LYS 102          2HE       LYS 102  12.428  13.320  13.320
  776   2HE   LYS 102          1HE       LYS 102  13.998  14.079  14.079
  777   1HZ   LYS 102          2HZ       LYS 102  14.492  11.439  11.439
  778   2HZ   LYS 102          1HZ       LYS 102  13.267  11.369  11.369
  779   3HZ   LYS 102          3HZ       LYS 102  14.750  12.117  12.117
  780    H    VAL 103           H        VAL 103  10.116  17.492  17.492
  781    HA   VAL 103           HA       VAL 103  12.527  19.256  19.256
  782    HB   VAL 103           HB       VAL 103  10.190  18.909  18.909
  783   1HG1  VAL 103          3HG1      VAL 103  12.881  20.301  20.301
  784   2HG1  VAL 103          2HG1      VAL 103  11.657  20.045  20.045
  785   3HG1  VAL 103          1HG1      VAL 103  11.323  21.095  21.095
  786   1HG2  VAL 103          2HG2      VAL 103  11.580  16.833  16.833
  787   2HG2  VAL 103          1HG2      VAL 103  11.819  17.572  17.572
  788   3HG2  VAL 103          3HG2      VAL 103  13.033  17.759  17.759
  789    H    LEU 104           H        LEU 104   9.411  19.246  19.246
  790    HA   LEU 104           HA       LEU 104   9.098  22.183  22.183
  791   1HB   LEU 104          2HB       LEU 104   7.242  19.991  19.991
  792   2HB   LEU 104          1HB       LEU 104   7.100  20.811  20.811
  793    HG   LEU 104           HG       LEU 104   5.479  21.621  21.621
  794   1HD1  LEU 104          1HD1      LEU 104   6.332  23.284  23.284
  795   2HD1  LEU 104          3HD1      LEU 104   7.632  23.720  23.720
  796   3HD1  LEU 104          2HD1      LEU 104   5.975  24.068  24.068
  797   1HD2  LEU 104          3HD2      LEU 104   6.757  21.136  21.136
  798   2HD2  LEU 104          2HD2      LEU 104   6.205  22.797  22.797
  799   3HD2  LEU 104          1HD2      LEU 104   7.885  22.430  22.430
  800    H    ASN 105           H        ASN 105   9.629  19.728  19.728
  801    HA   ASN 105           HA       ASN 105  10.538  21.980  21.980
  802   1HB   ASN 105          2HB       ASN 105   8.190  20.202  20.202
  803   2HB   ASN 105          1HB       ASN 105   9.059  20.794  20.794
  804   1HD2  ASN 105          2HD2      ASN 105   8.191  24.265  24.265
  805   2HD2  ASN 105          1HD2      ASN 105   9.708  23.519  23.519
  806    HA   PRO 106           HA       PRO 106  13.925  19.872  19.872
  807   1HB   PRO 106          2HB       PRO 106  14.620  21.117  21.117
  808   2HB   PRO 106          1HB       PRO 106  14.549  22.010  22.010
  809   1HG   PRO 106          2HG       PRO 106  12.348  21.763  21.763
  810   2HG   PRO 106          1HG       PRO 106  13.027  23.245  23.245
  811   1HD   PRO 106          2HD       PRO 106  10.740  22.211  22.211
  812   2HD   PRO 106          1HD       PRO 106  11.969  22.896  22.896
  813    H    SER 107           H        SER 107  11.270  19.709  19.709
  814    HA   SER 107           HA       SER 107  12.351  17.465  17.465
  815   1HB   SER 107          2HB       SER 107   9.615  18.856  18.856
  816   2HB   SER 107          1HB       SER 107  10.450  17.917  17.917
  817    HG   SER 107           HG       SER 107  11.662  19.617  19.617
  818    H    ALA 108           H        ALA 108  10.149  18.331  18.331
  819    HA   ALA 108           HA       ALA 108   8.461  16.103  16.103
  820   1HB   ALA 108          3HB       ALA 108   9.770  17.597  17.597
  821   2HB   ALA 108          2HB       ALA 108   8.425  16.515  16.515
  822   3HB   ALA 108          1HB       ALA 108   8.236  18.034  18.034
  823    H    VAL 109           H        VAL 109  11.675  16.710  16.710
  824    HA   VAL 109           HA       VAL 109  12.372  14.526  14.526
  825    HB   VAL 109           HB       VAL 109  13.880  16.410  16.410
  826   1HG1  VAL 109          3HG1      VAL 109  13.456  16.125  16.125
  827   2HG1  VAL 109          2HG1      VAL 109  14.302  14.591  14.591
  828   3HG1  VAL 109          1HG1      VAL 109  15.168  16.072  16.072
  829   1HG2  VAL 109          2HG2      VAL 109  15.037  13.590  13.590
  830   2HG2  VAL 109          1HG2      VAL 109  14.793  14.555  14.555
  831   3HG2  VAL 109          3HG2      VAL 109  15.961  15.065  15.065
  832    H    SER 110           H        SER 110  11.872  14.485  14.485
  833    HA   SER 110           HA       SER 110  12.696  11.640  11.640
  834   1HB   SER 110          2HB       SER 110  12.088  11.862  11.862
  835   2HB   SER 110          1HB       SER 110  12.930  13.353  13.353
  836    HG   SER 110           HG       SER 110  11.030  14.441  14.441
  837    H    LEU 111           H        LEU 111   9.786  13.502  13.502
  838    HA   LEU 111           HA       LEU 111   7.796  11.600  11.600
  839   1HB   LEU 111          2HB       LEU 111   6.431  13.388  13.388
  840   2HB   LEU 111          1HB       LEU 111   7.832  14.305  14.305
  841    HG   LEU 111           HG       LEU 111   7.620  13.899  13.899
  842   1HD1  LEU 111          3HD1      LEU 111   4.967  12.446  12.446
  843   2HD1  LEU 111          2HD1      LEU 111   5.493  13.004  13.004
  844   3HD1  LEU 111          1HD1      LEU 111   6.321  11.708  11.708
  845   1HD2  LEU 111          2HD2      LEU 111   5.170  15.095  15.095
  846   2HD2  LEU 111          1HD2      LEU 111   6.635  15.903  15.903
  847   3HD2  LEU 111          3HD2      LEU 111   5.598  15.198  15.198
  848    H    HIS 112           H        HIS 112   9.274  12.467  12.467
  849    HA   HIS 112           HA       HIS 112   7.803  10.530  10.530
  850   1HB   HIS 112          2HB       HIS 112   8.791  11.579  11.579
  851   2HB   HIS 112          1HB       HIS 112   9.038  12.790  12.790
  852    HD1  HIS 112           HD1      HIS 112  11.315   9.773   9.773
  853    HD2  HIS 112           HD2      HIS 112  11.206  13.845  13.845
  854    HE1  HIS 112           HE1      HIS 112  13.630  10.539  10.539
  855    H    SER 113           H        SER 113  11.308  10.455  10.455
  856    HA   SER 113           HA       SER 113  11.927   7.999   7.999
  857   1HB   SER 113          2HB       SER 113  12.670   9.013   9.013
  858   2HB   SER 113          1HB       SER 113  13.399   7.571   7.571
  859    HG   SER 113           HG       SER 113  14.547   9.003   9.003
  860    H    LYS 114           H        LYS 114  10.155   8.501   8.501
  861    HA   LYS 114           HA       LYS 114   9.700   5.729   5.729
  862   1HB   LYS 114          2HB       LYS 114   9.180   7.831   7.831
  863   2HB   LYS 114          1HB       LYS 114   7.701   8.003   8.003
  864   1HG   LYS 114          2HG       LYS 114   7.023   5.689   5.689
  865   2HG   LYS 114          1HG       LYS 114   8.449   5.515   5.515
  866   1HD   LYS 114          2HD       LYS 114   6.046   7.336   7.336
  867   2HD   LYS 114          1HD       LYS 114   6.548   5.963   5.963
  868   1HE   LYS 114          2HE       LYS 114   7.274   7.793   7.793
  869   2HE   LYS 114          1HE       LYS 114   8.735   7.292   7.292
  870   1HZ   LYS 114          1HZ       LYS 114   7.351   9.159   9.159
  871   2HZ   LYS 114          3HZ       LYS 114   7.485   9.814   9.814
  872   3HZ   LYS 114          2HZ       LYS 114   8.864   9.309   9.309
  873    H    LEU 115           H        LEU 115   7.972   8.098   8.098
  874    HA   LEU 115           HA       LEU 115   5.841   6.424   6.424
  875   1HB   LEU 115          2HB       LEU 115   6.056   9.021   9.021
  876   2HB   LEU 115          1HB       LEU 115   6.983   8.759   8.759
  877    HG   LEU 115           HG       LEU 115   5.174   7.849   7.849
  878   1HD1  LEU 115          3HD1      LEU 115   3.683   7.902   7.902
  879   2HD1  LEU 115          2HD1      LEU 115   2.948   7.529   7.529
  880   3HD1  LEU 115          1HD1      LEU 115   4.138   6.461   6.461
  881   1HD2  LEU 115          1HD2      LEU 115   4.109  10.164  10.164
  882   2HD2  LEU 115          3HD2      LEU 115   5.100  10.324  10.324
  883   3HD2  LEU 115          2HD2      LEU 115   3.476   9.679   9.679
  884    H    ASN 116           H        ASN 116   9.063   6.910   6.910
  885    HA   ASN 116           HA       ASN 116   8.727   5.735   5.735
  886   1HB   ASN 116          2HB       ASN 116  11.129   5.531   5.531
  887   2HB   ASN 116          1HB       ASN 116  11.119   4.893   4.893
  888   1HD2  ASN 116          2HD2      ASN 116  11.844   7.832   7.832
  889   2HD2  ASN 116          1HD2      ASN 116  11.611   6.145   6.145
  890    H    ALA 117           H        ALA 117   9.415   4.374   4.374
  891    HA   ALA 117           HA       ALA 117   9.700   1.724   1.724
  892   1HB   ALA 117          2HB       ALA 117   8.532   2.553   2.553
  893   2HB   ALA 117          1HB       ALA 117   9.077   0.936   0.936
  894   3HB   ALA 117          3HB       ALA 117  10.239   2.246   2.246
  895    H    THR 118           H        THR 118   6.837   3.190   3.190
  896    HA   THR 118           HA       THR 118   5.013   1.199   1.199
  897    HB   THR 118           HB       THR 118   3.357   3.445   3.445
  898    HG1  THR 118           HG1      THR 118   5.501   4.449   4.449
  899   1HG2  THR 118          1HG2      THR 118   4.800   3.169   3.169
  900   2HG2  THR 118          3HG2      THR 118   3.299   4.028   4.028
  901   3HG2  THR 118          2HG2      THR 118   3.334   2.277   2.277
  902    H    ILE 119           H        ILE 119   6.182   3.515   3.515
  903    HA   ILE 119           HA       ILE 119   4.301   2.631   2.631
  904    HB   ILE 119           HB       ILE 119   6.982   4.121   4.121
  905   1HG1  ILE 119          2HG1      ILE 119   4.154   5.089   5.089
  906   2HG1  ILE 119          1HG1      ILE 119   5.075   5.282   5.282
  907   1HG2  ILE 119          2HG2      ILE 119   6.662   2.991   2.991
  908   2HG2  ILE 119          1HG2      ILE 119   5.099   3.735   3.735
  909   3HG2  ILE 119          3HG2      ILE 119   6.538   4.732   4.732
  910   1HD1  ILE 119          2HD1      ILE 119   6.773   6.634   6.634
  911   2HD1  ILE 119          1HD1      ILE 119   5.601   6.554   6.554
  912   3HD1  ILE 119          3HD1      ILE 119   5.219   7.401   7.401
  913    H    ASP 120           H        ASP 120   7.767   2.197   2.197
  914    HA   ASP 120           HA       ASP 120   8.259   0.247   0.247
  915   1HB   ASP 120          2HB       ASP 120  10.071   1.228   1.228
  916   2HB   ASP 120          1HB       ASP 120   9.418   0.774   0.774
  917    H    VAL 121           H        VAL 121   7.636  -0.445  -0.445
  918    HA   VAL 121           HA       VAL 121   7.431  -3.265  -3.265
  919    HB   VAL 121           HB       VAL 121   6.494  -3.114  -3.114
  920   1HG1  VAL 121          1HG1      VAL 121   8.448  -0.821  -0.821
  921   2HG1  VAL 121          3HG1      VAL 121   8.015  -1.592  -1.592
  922   3HG1  VAL 121          2HG1      VAL 121   8.835  -2.500  -2.500
  923   1HG2  VAL 121          2HG2      VAL 121   5.760  -0.306  -0.306
  924   2HG2  VAL 121          1HG2      VAL 121   4.663  -1.605  -1.605
  925   3HG2  VAL 121          3HG2      VAL 121   5.683  -0.954  -0.954
  926    H    MET 122           H        MET 122   4.975  -0.716  -0.716
  927    HA   MET 122           HA       MET 122   2.779  -2.550  -2.550
  928   1HB   MET 122          2HB       MET 122   3.216   0.335   0.335
  929   2HB   MET 122          1HB       MET 122   1.822  -0.493  -0.493
  930   1HG   MET 122          2HG       MET 122   2.759  -0.500  -0.500
  931   2HG   MET 122          1HG       MET 122   1.557   0.612   0.612
  932   1HE   MET 122          1HE       MET 122   0.050   0.011   0.011
  933   2HE   MET 122          3HE       MET 122  -0.914   0.177   0.177
  934   3HE   MET 122          2HE       MET 122  -1.234  -1.131  -1.131
  935    H    ARG 123           H        ARG 123   4.956  -1.044  -1.044
  936    HA   ARG 123           HA       ARG 123   3.646  -2.076  -2.076
  937   1HB   ARG 123          2HB       ARG 123   6.676  -1.781  -1.781
  938   2HB   ARG 123          1HB       ARG 123   5.895  -1.841  -1.841
  939   1HG   ARG 123          2HG       ARG 123   4.716   0.282   0.282
  940   2HG   ARG 123          1HG       ARG 123   5.357   0.350   0.350
  941   1HD   ARG 123          2HD       ARG 123   6.712   1.806   1.806
  942   2HD   ARG 123          1HD       ARG 123   7.671   0.460   0.460
  943    HE   ARG 123           HE       ARG 123   7.463  -0.649  -0.649
  944   1HH1  ARG 123          2HH1      ARG 123   5.949   2.411   2.411
  945   2HH1  ARG 123          1HH1      ARG 123   5.823   2.601   2.601
  946   1HH2  ARG 123          1HH2      ARG 123   7.380  -0.526  -0.526
  947   2HH2  ARG 123          2HH2      ARG 123   6.680   0.824   0.824
  948    H    GLY 124           H        GLY 124   6.214  -3.508  -3.508
  949   1HA   GLY 124          2HA       GLY 124   6.269  -5.991  -5.991
  950   2HA   GLY 124          1HA       GLY 124   6.653  -5.831  -5.831
  951    H    LEU 125           H        LEU 125   4.230  -4.913  -4.913
  952    HA   LEU 125           HA       LEU 125   2.656  -7.267  -7.267
  953   1HB   LEU 125          2HB       LEU 125   2.379  -4.339  -4.339
  954   2HB   LEU 125          1HB       LEU 125   0.838  -5.126  -5.126
  955    HG   LEU 125           HG       LEU 125   1.241  -6.461  -6.461
  956   1HD1  LEU 125          1HD1      LEU 125   3.728  -7.013  -7.013
  957   2HD1  LEU 125          3HD1      LEU 125   4.135  -5.430  -5.430
  958   3HD1  LEU 125          2HD1      LEU 125   3.460  -6.602  -6.602
  959   1HD2  LEU 125          2HD2      LEU 125   0.806  -4.061  -4.061
  960   2HD2  LEU 125          1HD2      LEU 125   1.798  -4.765  -4.765
  961   3HD2  LEU 125          3HD2      LEU 125   2.531  -3.743  -3.743
  962    H    LEU 126           H        LEU 126   1.816  -4.515  -4.515
  963    HA   LEU 126           HA       LEU 126  -0.300  -5.665  -5.665
  964   1HB   LEU 126          2HB       LEU 126   1.874  -3.787  -3.787
  965   2HB   LEU 126          1HB       LEU 126   0.879  -4.408  -4.408
  966    HG   LEU 126           HG       LEU 126  -1.075  -3.814  -3.814
  967   1HD1  LEU 126          2HD1      LEU 126   1.041  -1.799  -1.799
  968   2HD1  LEU 126          1HD1      LEU 126  -0.661  -1.769  -1.769
  969   3HD1  LEU 126          3HD1      LEU 126   0.334  -2.994  -2.994
  970   1HD2  LEU 126          3HD2      LEU 126   0.113  -1.681  -1.681
  971   2HD2  LEU 126          2HD2      LEU 126  -1.129  -2.829  -2.829
  972   3HD2  LEU 126          1HD2      LEU 126  -1.428  -1.738  -1.738
  973    H    SER 127           H        SER 127   3.049  -6.061  -6.061
  974    HA   SER 127           HA       SER 127   2.480  -7.913  -7.913
  975   1HB   SER 127          2HB       SER 127   4.921  -7.786  -7.786
  976   2HB   SER 127          1HB       SER 127   4.860  -8.767  -8.767
  977    HG   SER 127           HG       SER 127   4.865  -6.991  -6.991
  978    H    ASN 128           H        ASN 128   3.116  -8.536  -8.536
  979    HA   ASN 128           HA       ASN 128   2.772 -11.363 -11.363
  980   1HB   ASN 128          2HB       ASN 128   1.942  -9.354  -9.354
  981   2HB   ASN 128          1HB       ASN 128   1.862 -11.079 -11.079
  982   1HD2  ASN 128          2HD2      ASN 128   5.370  -9.319  -9.319
  983   2HD2  ASN 128          1HD2      ASN 128   4.024  -8.360  -8.360
  984    H    VAL 129           H        VAL 129   0.324  -8.739  -8.739
  985    HA   VAL 129           HA       VAL 129  -1.837 -10.643 -10.643
  986    HB   VAL 129           HB       VAL 129  -1.597  -7.812  -7.812
  987   1HG1  VAL 129          2HG1      VAL 129  -4.134  -9.526  -9.526
  988   2HG1  VAL 129          1HG1      VAL 129  -4.118  -7.809  -7.809
  989   3HG1  VAL 129          3HG1      VAL 129  -3.283  -8.874  -8.874
  990   1HG2  VAL 129          1HG2      VAL 129  -3.313  -9.247  -9.247
  991   2HG2  VAL 129          3HG2      VAL 129  -1.831  -8.359  -8.359
  992   3HG2  VAL 129          2HG2      VAL 129  -3.268  -7.509  -7.509
  993    H    LEU 130           H        LEU 130  -0.560  -9.003  -9.003
  994    HA   LEU 130           HA       LEU 130  -2.027 -10.402 -10.402
  995   1HB   LEU 130          2HB       LEU 130   0.578  -9.012  -9.012
  996   2HB   LEU 130          1HB       LEU 130   0.387 -10.224 -10.224
  997    HG   LEU 130           HG       LEU 130  -0.504  -8.102  -8.102
  998   1HD1  LEU 130          1HD1      LEU 130  -1.799 -10.255 -10.255
  999   2HD1  LEU 130          3HD1      LEU 130  -2.951  -9.833  -9.833
 1000   3HD1  LEU 130          2HD1      LEU 130  -2.714  -8.792  -8.792
 1001   1HD2  LEU 130          1HD2      LEU 130  -0.883  -7.159  -7.159
 1002   2HD2  LEU 130          3HD2      LEU 130  -2.311  -6.927  -6.927
 1003   3HD2  LEU 130          2HD2      LEU 130  -2.309  -8.144  -8.144
 1004    H    CYS 131           H        CYS 131   0.837 -11.684 -11.684
 1005    HA   CYS 131           HA       CYS 131   1.029 -13.957 -13.957
 1006   1HB   CYS 131          2HB       CYS 131   2.635 -14.896 -14.896
 1007   2HB   CYS 131          1HB       CYS 131   2.937 -13.216 -13.216
 1008    H    ARG 132           H        ARG 132  -0.461 -13.418 -13.418
 1009    HA   ARG 132           HA       ARG 132  -1.368 -16.205 -16.205
 1010   1HB   ARG 132          2HB       ARG 132  -2.983 -15.420 -15.420
 1011   2HB   ARG 132          1HB       ARG 132  -1.326 -14.960 -14.960
 1012   1HG   ARG 132          2HG       ARG 132  -1.771 -12.738 -12.738
 1013   2HG   ARG 132          1HG       ARG 132  -3.464 -13.112 -13.112
 1014   1HD   ARG 132          2HD       ARG 132  -1.890 -12.808 -12.808
 1015   2HD   ARG 132          1HD       ARG 132  -3.249 -11.827 -11.827
 1016    HE   ARG 132           HE       ARG 132  -4.462 -14.231 -14.231
 1017   1HH1  ARG 132          2HH1      ARG 132  -2.278 -12.533 -12.533
 1018   2HH1  ARG 132          1HH1      ARG 132  -2.926 -13.146 -13.146
 1019   1HH2  ARG 132          1HH2      ARG 132  -5.348 -15.118 -15.118
 1020   2HH2  ARG 132          2HH2      ARG 132  -4.756 -14.669 -14.669
 1021    H    LEU 133           H        LEU 133  -2.890 -13.130 -13.130
 1022    HA   LEU 133           HA       LEU 133  -4.800 -14.766 -14.766
 1023   1HB   LEU 133          2HB       LEU 133  -6.646 -13.358 -13.358
 1024   2HB   LEU 133          1HB       LEU 133  -5.874 -13.869 -13.869
 1025    HG   LEU 133           HG       LEU 133  -4.489 -11.531 -11.531
 1026   1HD1  LEU 133          1HD1      LEU 133  -5.869 -10.914 -10.914
 1027   2HD1  LEU 133          3HD1      LEU 133  -7.322 -10.945 -10.945
 1028   3HD1  LEU 133          2HD1      LEU 133  -6.037  -9.778  -9.778
 1029   1HD2  LEU 133          3HD2      LEU 133  -7.090 -11.760 -11.760
 1030   2HD2  LEU 133          2HD2      LEU 133  -5.471 -12.110 -12.110
 1031   3HD2  LEU 133          1HD2      LEU 133  -5.909 -10.469 -10.469
 1032    H    CYS 134           H        CYS 134  -5.054 -14.081 -14.081
 1033    HA   CYS 134           HA       CYS 134  -3.649 -11.560 -11.560
 1034   1HB   CYS 134          2HB       CYS 134  -5.253 -12.941 -12.941
 1035   2HB   CYS 134          1HB       CYS 134  -3.727 -12.175 -12.175
 1036    H    ASN 135           H        ASN 135  -6.684 -12.941 -12.941
 1037    HA   ASN 135           HA       ASN 135  -8.208 -10.468 -10.468
 1038   1HB   ASN 135          2HB       ASN 135  -8.265 -11.331 -11.331
 1039   2HB   ASN 135          1HB       ASN 135  -9.160 -12.701 -12.701
 1040   1HD2  ASN 135          2HD2      ASN 135 -11.492  -9.633  -9.633
 1041   2HD2  ASN 135          1HD2      ASN 135 -10.097  -9.997  -9.997
 1042    H    LYS 136           H        LYS 136  -8.657 -13.993 -13.993
 1043    HA   LYS 136           HA       LYS 136 -10.242 -13.916 -13.916
 1044   1HB   LYS 136          2HB       LYS 136 -11.127 -15.492 -15.492
 1045   2HB   LYS 136          1HB       LYS 136 -11.961 -15.330 -15.330
 1046   1HG   LYS 136          2HG       LYS 136 -12.456 -12.923 -12.923
 1047   2HG   LYS 136          1HG       LYS 136 -11.508 -13.006 -13.006
 1048   1HD   LYS 136          2HD       LYS 136 -12.946 -14.634 -14.634
 1049   2HD   LYS 136          1HD       LYS 136 -13.923 -14.831 -14.831
 1050   1HE   LYS 136          2HE       LYS 136 -13.626 -12.143 -12.143
 1051   2HE   LYS 136          1HE       LYS 136 -14.843 -13.321 -13.321
 1052   1HZ   LYS 136          1HZ       LYS 136 -15.043 -13.025 -13.025
 1053   2HZ   LYS 136          3HZ       LYS 136 -14.942 -11.464 -11.464
 1054   3HZ   LYS 136          2HZ       LYS 136 -16.147 -12.534 -12.534
 1055    H    TYR 137           H        TYR 137  -7.732 -14.387 -14.387
 1056    HA   TYR 137           HA       TYR 137  -6.086 -15.865 -15.865
 1057   1HB   TYR 137          2HB       TYR 137  -8.111 -18.094 -18.094
 1058   2HB   TYR 137          1HB       TYR 137  -6.638 -17.955 -17.955
 1059    HD1  TYR 137           HD2      TYR 137  -6.497 -15.880 -15.880
 1060    HD2  TYR 137           HD1      TYR 137 -10.115 -17.323 -17.323
 1061    HE1  TYR 137           HE2      TYR 137  -7.781 -14.864 -14.864
 1062    HE2  TYR 137           HE1      TYR 137 -11.389 -16.324 -16.324
 1063    HH   TYR 137           HH       TYR 137 -10.902 -15.708 -15.708
 1064    H    ARG 138           H        ARG 138  -8.147 -17.361 -17.361
 1065    HA   ARG 138           HA       ARG 138  -5.551 -17.950 -17.950
 1066   1HB   ARG 138          2HB       ARG 138  -6.539 -20.019 -20.019
 1067   2HB   ARG 138          1HB       ARG 138  -7.901 -19.906 -19.906
 1068   1HG   ARG 138          2HG       ARG 138  -6.481 -20.232 -20.232
 1069   2HG   ARG 138          1HG       ARG 138  -5.025 -20.068 -20.068
 1070   1HD   ARG 138          2HD       ARG 138  -5.640 -22.170 -22.170
 1071   2HD   ARG 138          1HD       ARG 138  -7.092 -22.307 -22.307
 1072    HE   ARG 138           HE       ARG 138  -4.320 -22.225 -22.225
 1073   1HH1  ARG 138          2HH1      ARG 138  -7.476 -23.698 -23.698
 1074   2HH1  ARG 138          1HH1      ARG 138  -7.123 -24.746 -24.746
 1075   1HH2  ARG 138          1HH2      ARG 138  -3.838 -23.548 -23.548
 1076   2HH2  ARG 138          2HH2      ARG 138  -4.999 -24.647 -24.647
 1077    H    VAL 139           H        VAL 139  -6.258 -15.921 -15.921
 1078    HA   VAL 139           HA       VAL 139  -7.546 -16.668 -16.668
 1079    HB   VAL 139           HB       VAL 139  -9.578 -16.060 -16.060
 1080   1HG1  VAL 139          3HG1      VAL 139  -8.222 -14.398 -14.398
 1081   2HG1  VAL 139          2HG1      VAL 139  -9.977 -14.596 -14.596
 1082   3HG1  VAL 139          1HG1      VAL 139  -8.956 -15.972 -15.972
 1083   1HG2  VAL 139          3HG2      VAL 139  -9.235 -14.231 -14.231
 1084   2HG2  VAL 139          2HG2      VAL 139 -10.233 -13.681 -13.681
 1085   3HG2  VAL 139          1HG2      VAL 139  -8.549 -13.204 -13.204
 1086    H    GLY 140           H        GLY 140  -6.384 -13.865 -13.865
 1087   1HA   GLY 140          2HA       GLY 140  -4.380 -12.598 -12.598
 1088   2HA   GLY 140          1HA       GLY 140  -4.710 -13.160 -13.160
 1089    H    HIS 141           H        HIS 141  -6.266 -11.169 -11.169
 1090    HA   HIS 141           HA       HIS 141  -6.567  -8.862  -8.862
 1091   1HB   HIS 141          2HB       HIS 141  -8.246 -10.202 -10.202
 1092   2HB   HIS 141          1HB       HIS 141  -8.964 -10.736 -10.736
 1093    HD1  HIS 141           HD1      HIS 141 -11.041  -9.621  -9.621
 1094    HD2  HIS 141           HD2      HIS 141  -8.487  -7.068  -7.068
 1095    HE1  HIS 141           HE1      HIS 141 -12.300  -7.492  -7.492
 1096    H    VAL 142           H        VAL 142  -5.484  -8.083  -8.083
 1097    HA   VAL 142           HA       VAL 142  -7.196  -8.154  -8.154
 1098    HB   VAL 142           HB       VAL 142  -4.784  -8.595  -8.595
 1099   1HG1  VAL 142          3HG1      VAL 142  -3.837  -7.133  -7.133
 1100   2HG1  VAL 142          2HG1      VAL 142  -4.274  -5.707  -5.707
 1101   3HG1  VAL 142          1HG1      VAL 142  -3.072  -6.797  -6.797
 1102   1HG2  VAL 142          2HG2      VAL 142  -6.026  -7.571  -7.571
 1103   2HG2  VAL 142          1HG2      VAL 142  -4.368  -7.011  -7.011
 1104   3HG2  VAL 142          3HG2      VAL 142  -5.644  -5.969  -5.969
 1105    H    ASP 143           H        ASP 143  -5.676  -5.796  -5.796
 1106    HA   ASP 143           HA       ASP 143  -6.144  -3.660  -3.660
 1107   1HB   ASP 143          2HB       ASP 143  -8.797  -4.002  -4.002
 1108   2HB   ASP 143          1HB       ASP 143  -8.386  -2.747  -2.747
 1109    H    VAL 144           H        VAL 144  -5.458  -1.855  -1.855
 1110    HA   VAL 144           HA       VAL 144  -5.781  -0.962  -0.962
 1111    HB   VAL 144           HB       VAL 144  -3.702  -2.245  -2.245
 1112   1HG1  VAL 144          1HG1      VAL 144  -2.848  -0.204  -0.204
 1113   2HG1  VAL 144          3HG1      VAL 144  -1.805  -1.419  -1.419
 1114   3HG1  VAL 144          2HG1      VAL 144  -3.172  -1.908  -1.908
 1115   1HG2  VAL 144          1HG2      VAL 144  -3.698  -0.461  -0.461
 1116   2HG2  VAL 144          3HG2      VAL 144  -2.098  -0.611  -0.611
 1117   3HG2  VAL 144          2HG2      VAL 144  -3.154   0.706   0.706
 1118    HA   PRO 145           HA       PRO 145  -6.346   2.747   2.747
 1119   1HB   PRO 145          2HB       PRO 145  -9.022   3.097   3.097
 1120   2HB   PRO 145          1HB       PRO 145  -8.337   2.012   2.012
 1121   1HG   PRO 145          2HG       PRO 145  -9.291   1.289   1.289
 1122   2HG   PRO 145          1HG       PRO 145  -9.833   0.557   0.557
 1123   1HD   PRO 145          2HD       PRO 145  -7.808  -0.655  -0.655
 1124   2HD   PRO 145          1HD       PRO 145  -7.689  -0.514  -0.514
 1125    HA   PRO 146           HA       PRO 146  -6.137   4.662   4.662
 1126   1HB   PRO 146          2HB       PRO 146  -4.771   6.896   6.896
 1127   2HB   PRO 146          1HB       PRO 146  -4.012   5.309   5.309
 1128   1HG   PRO 146          2HG       PRO 146  -5.530   6.966   6.966
 1129   2HG   PRO 146          1HG       PRO 146  -3.872   6.364   6.364
 1130   1HD   PRO 146          2HD       PRO 146  -5.978   4.936   4.936
 1131   2HD   PRO 146          1HD       PRO 146  -4.607   4.085   4.085
 1132    H    VAL 147           H        VAL 147  -6.815   6.502   6.502
 1133    HA   VAL 147           HA       VAL 147  -8.876   8.270   8.270
 1134    HB   VAL 147           HB       VAL 147 -10.317   7.814   7.814
 1135   1HG1  VAL 147          3HG1      VAL 147 -10.775   6.690   6.690
 1136   2HG1  VAL 147          2HG1      VAL 147  -9.686   5.379   5.379
 1137   3HG1  VAL 147          1HG1      VAL 147 -11.174   5.624   5.624
 1138   1HG2  VAL 147          1HG2      VAL 147  -8.402   5.474   5.474
 1139   2HG2  VAL 147          3HG2      VAL 147  -8.591   6.855   6.855
 1140   3HG2  VAL 147          2HG2      VAL 147  -9.924   5.752   5.752
 1141    HA   PRO 148           HA       PRO 148  -6.438  10.780  10.780
 1142   1HB   PRO 148          2HB       PRO 148  -4.682  12.038  12.038
 1143   2HB   PRO 148          1HB       PRO 148  -4.483  10.336  10.336
 1144   1HG   PRO 148          2HG       PRO 148  -5.388  11.551  11.551
 1145   2HG   PRO 148          1HG       PRO 148  -4.682   9.958   9.958
 1146   1HD   PRO 148          2HD       PRO 148  -7.591  10.688  10.688
 1147   2HD   PRO 148          1HD       PRO 148  -6.866   9.061   9.061
 1148    H    ASP 149           H        ASP 149  -8.852  11.604  11.604
 1149    HA   ASP 149           HA       ASP 149  -9.039  14.166  14.166
 1150   1HB   ASP 149          2HB       ASP 149 -10.983  12.274  12.274
 1151   2HB   ASP 149          1HB       ASP 149 -11.480  13.916  13.916
 1152    H    HIS 150           H        HIS 150  -7.326  14.763  14.763
 1153    HA   HIS 150           HA       HIS 150  -8.211  15.725  15.725
 1154   1HB   HIS 150          2HB       HIS 150  -5.431  15.526  15.526
 1155   2HB   HIS 150          1HB       HIS 150  -5.689  16.023  16.023
 1156    HD1  HIS 150           HD1      HIS 150  -5.930  13.008  13.008
 1157    HD2  HIS 150           HD2      HIS 150  -6.481  13.955  13.955
 1158    HE1  HIS 150           HE1      HIS 150  -6.173  10.867  10.867
 1159    H    SER 151           H        SER 151  -8.663  16.914  16.914
 1160    HA   SER 151           HA       SER 151  -7.515  19.643  19.643
 1161   1HB   SER 151          2HB       SER 151  -7.668  18.346  18.346
 1162   2HB   SER 151          1HB       SER 151  -9.431  18.390  18.390
 1163    HG   SER 151           HG       SER 151  -9.443  20.469  20.469
 1164    H    ASP 152           H        ASP 152  -8.883  19.226  19.226
 1165    HA   ASP 152           HA       ASP 152 -11.562  20.567  20.567
 1166   1HB   ASP 152          2HB       ASP 152 -11.474  18.164  18.164
 1167   2HB   ASP 152          1HB       ASP 152 -10.661  18.811  18.811
 1168    H    LYS 153           H        LYS 153  -8.549  20.465  20.465
 1169    HA   LYS 153           HA       LYS 153  -8.875  23.245  23.245
 1170   1HB   LYS 153          2HB       LYS 153  -7.678  20.849  20.849
 1171   2HB   LYS 153          1HB       LYS 153  -7.868  22.457  22.457
 1172   1HG   LYS 153          2HG       LYS 153 -10.217  20.690  20.690
 1173   2HG   LYS 153          1HG       LYS 153  -9.634  20.877  20.877
 1174   1HD   LYS 153          2HD       LYS 153 -10.208  23.177  23.177
 1175   2HD   LYS 153          1HD       LYS 153 -10.375  23.350  23.350
 1176   1HE   LYS 153          2HE       LYS 153 -12.216  21.326  21.326
 1177   2HE   LYS 153          1HE       LYS 153 -12.499  22.916  22.916
 1178   1HZ   LYS 153          1HZ       LYS 153 -12.056  22.978  22.978
 1179   2HZ   LYS 153          3HZ       LYS 153 -13.275  21.947  21.947
 1180   3HZ   LYS 153          2HZ       LYS 153 -13.416  23.570  23.570
 1181    H    GLU 154           H        GLU 154  -6.898  24.353  24.353
 1182    HA   GLU 154           HA       GLU 154  -5.022  23.085  23.085
 1183   1HB   GLU 154          2HB       GLU 154  -4.239  25.783  25.783
 1184   2HB   GLU 154          1HB       GLU 154  -5.245  25.101  25.101
 1185   1HG   GLU 154          2HG       GLU 154  -6.246  27.040  27.040
 1186   2HG   GLU 154          1HG       GLU 154  -7.291  25.619  25.619
 1187    H    VAL 155           H        VAL 155  -4.109  25.487  25.487
 1188    HA   VAL 155           HA       VAL 155  -1.421  24.625  24.625
 1189    HB   VAL 155           HB       VAL 155  -3.181  25.620  25.620
 1190   1HG1  VAL 155          3HG1      VAL 155  -0.182  25.871  25.871
 1191   2HG1  VAL 155          2HG1      VAL 155  -1.078  26.525  26.525
 1192   3HG1  VAL 155          1HG1      VAL 155  -0.929  24.794  24.794
 1193   1HG2  VAL 155          2HG2      VAL 155  -1.520  27.214  27.214
 1194   2HG2  VAL 155          1HG2      VAL 155  -3.274  27.154  27.154
 1195   3HG2  VAL 155          3HG2      VAL 155  -2.381  27.894  27.894
 1196    H    PHE 156           H        PHE 156  -4.302  23.611  23.611
 1197    HA   PHE 156           HA       PHE 156  -3.294  21.477  21.477
 1198   1HB   PHE 156          2HB       PHE 156  -6.064  21.414  21.414
 1199   2HB   PHE 156          1HB       PHE 156  -5.582  20.911  20.911
 1200    HD1  PHE 156           HD1      PHE 156  -6.204  23.868  23.868
 1201    HD2  PHE 156           HD2      PHE 156  -5.507  22.510  22.510
 1202    HE1  PHE 156           HE1      PHE 156  -6.793  26.038  26.038
 1203    HE2  PHE 156           HE2      PHE 156  -6.116  24.727  24.727
 1204    HZ   PHE 156           HZ       PHE 156  -6.758  26.503  26.503
 1205    H    GLN 157           H        GLN 157  -4.656  21.428  21.428
 1206    HA   GLN 157           HA       GLN 157  -4.576  18.617  18.617
 1207   1HB   GLN 157          2HB       GLN 157  -5.436  19.794  19.794
 1208   2HB   GLN 157          1HB       GLN 157  -4.120  20.945  20.945
 1209   1HG   GLN 157          2HG       GLN 157  -3.696  18.014  18.014
 1210   2HG   GLN 157          1HG       GLN 157  -4.352  19.085  19.085
 1211   1HE2  GLN 157          2HE2      GLN 157  -0.426  19.060  19.060
 1212   2HE2  GLN 157          1HE2      GLN 157  -1.454  17.837  17.837
 1213    H    LYS 158           H        LYS 158  -2.151  21.024  21.024
 1214    HA   LYS 158           HA       LYS 158   0.021  19.362  19.362
 1215   1HB   LYS 158          2HB       LYS 158  -0.411  22.123  22.123
 1216   2HB   LYS 158          1HB       LYS 158   1.128  21.490  21.490
 1217   1HG   LYS 158          2HG       LYS 158   0.211  21.309  21.309
 1218   2HG   LYS 158          1HG       LYS 158   0.962  22.756  22.756
 1219   1HD   LYS 158          2HD       LYS 158   2.980  21.392  21.392
 1220   2HD   LYS 158          1HD       LYS 158   2.191  19.935  19.935
 1221   1HE   LYS 158          2HE       LYS 158   3.963  20.871  20.871
 1222   2HE   LYS 158          1HE       LYS 158   2.449  20.359  20.359
 1223   1HZ   LYS 158          2HZ       LYS 158   2.261  23.039  23.039
 1224   2HZ   LYS 158          1HZ       LYS 158   3.627  22.884  22.884
 1225   3HZ   LYS 158          3HZ       LYS 158   2.095  22.404  22.404
 1226    H    LYS 159           H        LYS 159  -0.157  20.901  20.901
 1227    HA   LYS 159           HA       LYS 159   1.508  19.150  19.150
 1228   1HB   LYS 159          2HB       LYS 159  -0.775  20.948  20.948
 1229   2HB   LYS 159          1HB       LYS 159   0.269  20.159  20.159
 1230   1HG   LYS 159          2HG       LYS 159   1.546  21.791  21.791
 1231   2HG   LYS 159          1HG       LYS 159   0.836  22.633  22.633
 1232   1HD   LYS 159          2HD       LYS 159   2.237  21.437  21.437
 1233   2HD   LYS 159          1HD       LYS 159   2.927  20.430  20.430
 1234   1HE   LYS 159          2HE       LYS 159   4.154  22.310  22.310
 1235   2HE   LYS 159          1HE       LYS 159   3.256  23.458  23.458
 1236   1HZ   LYS 159          1HZ       LYS 159   4.408  21.669  21.669
 1237   2HZ   LYS 159          3HZ       LYS 159   5.650  22.064  22.064
 1238   3HZ   LYS 159          2HZ       LYS 159   4.754  23.224  23.224
 1239    H    LYS 160           H        LYS 160  -1.904  18.869  18.869
 1240    HA   LYS 160           HA       LYS 160  -2.010  16.467  16.467
 1241   1HB   LYS 160          2HB       LYS 160  -4.420  16.827  16.827
 1242   2HB   LYS 160          1HB       LYS 160  -3.961  18.442  18.442
 1243   1HG   LYS 160          2HG       LYS 160  -4.284  17.576  17.576
 1244   2HG   LYS 160          1HG       LYS 160  -5.083  16.224  16.224
 1245   1HD   LYS 160          2HD       LYS 160  -6.833  17.556  17.556
 1246   2HD   LYS 160          1HD       LYS 160  -5.959  19.033  19.033
 1247   1HE   LYS 160          2HE       LYS 160  -7.921  18.552  18.552
 1248   2HE   LYS 160          1HE       LYS 160  -6.423  18.973  18.973
 1249   1HZ   LYS 160          1HZ       LYS 160  -6.490  16.202  16.202
 1250   2HZ   LYS 160          3HZ       LYS 160  -7.991  16.681  16.681
 1251   3HZ   LYS 160          2HZ       LYS 160  -6.581  17.020  17.020
 1252    H    LEU 161           H        LEU 161  -1.335  16.910  16.910
 1253    HA   LEU 161           HA       LEU 161  -2.673  15.127  15.127
 1254   1HB   LEU 161          2HB       LEU 161  -0.429  16.423  16.423
 1255   2HB   LEU 161          1HB       LEU 161   0.375  15.044  15.044
 1256    HG   LEU 161           HG       LEU 161   0.288  15.160  15.160
 1257   1HD1  LEU 161          3HD1      LEU 161   0.741  13.036  13.036
 1258   2HD1  LEU 161          2HD1      LEU 161  -0.966  12.658  12.658
 1259   3HD1  LEU 161          1HD1      LEU 161  -0.203  12.800  12.800
 1260   1HD2  LEU 161          2HD2      LEU 161  -2.107  15.952  15.952
 1261   2HD2  LEU 161          1HD2      LEU 161  -1.811  14.516  14.516
 1262   3HD2  LEU 161          3HD2      LEU 161  -2.653  14.380  14.380
 1263    H    GLY 162           H        GLY 162  -0.711  14.349  14.349
 1264   1HA   GLY 162          2HA       GLY 162  -1.185  11.429  11.429
 1265   2HA   GLY 162          1HA       GLY 162  -0.052  12.148  12.148
 1266    H    CYS 163           H        CYS 163  -1.448  13.941  13.941
 1267    HA   CYS 163           HA       CYS 163  -2.772  12.857  12.857
 1268   1HB   CYS 163          2HB       CYS 163  -2.176  15.353  15.353
 1269   2HB   CYS 163          1HB       CYS 163  -3.935  15.451  15.451
 1270    H    GLN 164           H        GLN 164  -4.755  14.166  14.166
 1271    HA   GLN 164           HA       GLN 164  -7.222  13.225  13.225
 1272   1HB   GLN 164          2HB       GLN 164  -6.437  14.385  14.385
 1273   2HB   GLN 164          1HB       GLN 164  -7.328  12.911  12.911
 1274   1HG   GLN 164          2HG       GLN 164  -9.246  13.661  13.661
 1275   2HG   GLN 164          1HG       GLN 164  -8.357  15.099  15.099
 1276   1HE2  GLN 164          2HE2      GLN 164 -10.493  15.197  15.197
 1277   2HE2  GLN 164          1HE2      GLN 164 -10.446  13.764  13.764
 1278    H    LEU 165           H        LEU 165  -4.697  11.518  11.518
 1279    HA   LEU 165           HA       LEU 165  -6.336   9.062   9.062
 1280   1HB   LEU 165          2HB       LEU 165  -3.396   9.357   9.357
 1281   2HB   LEU 165          1HB       LEU 165  -4.355   7.914   7.914
 1282    HG   LEU 165           HG       LEU 165  -4.352   8.675   8.675
 1283   1HD1  LEU 165          3HD1      LEU 165  -6.757   8.227   8.227
 1284   2HD1  LEU 165          2HD1      LEU 165  -6.917   9.928   9.928
 1285   3HD1  LEU 165          1HD1      LEU 165  -6.697   9.381   9.381
 1286   1HD2  LEU 165          2HD2      LEU 165  -3.318  10.782  10.782
 1287   2HD2  LEU 165          1HD2      LEU 165  -4.624  10.945  10.945
 1288   3HD2  LEU 165          3HD2      LEU 165  -4.852  11.465  11.465
 1289    H    LEU 166           H        LEU 166  -3.364  10.394  10.394
 1290    HA   LEU 166           HA       LEU 166  -3.128   7.899   7.899
 1291   1HB   LEU 166          2HB       LEU 166  -2.377  10.699  10.699
 1292   2HB   LEU 166          1HB       LEU 166  -2.628   9.703   9.703
 1293    HG   LEU 166           HG       LEU 166  -0.229   9.610   9.610
 1294   1HD1  LEU 166          1HD1      LEU 166  -1.188   7.540   7.540
 1295   2HD1  LEU 166          3HD1      LEU 166  -1.715   6.962   6.962
 1296   3HD1  LEU 166          2HD1      LEU 166  -0.048   7.090   7.090
 1297   1HD2  LEU 166          3HD2      LEU 166  -0.646   9.919   9.919
 1298   2HD2  LEU 166          2HD2      LEU 166   0.303   8.465   8.465
 1299   3HD2  LEU 166          1HD2      LEU 166  -1.398   8.328   8.328
 1300    H    GLY 167           H        GLY 167  -5.477  10.467  10.467
 1301   1HA   GLY 167          2HA       GLY 167  -6.471   9.358   9.358
 1302   2HA   GLY 167          1HA       GLY 167  -7.443  10.296  10.296
 1303    H    THR 168           H        THR 168  -7.967   8.976   8.976
 1304    HA   THR 168           HA       THR 168  -9.683   6.757   6.757
 1305    HB   THR 168           HB       THR 168  -9.167   6.035   6.035
 1306    HG1  THR 168           HG1      THR 168  -7.550   7.197   7.197
 1307   1HG2  THR 168          3HG2      THR 168 -11.039   7.497   7.497
 1308   2HG2  THR 168          2HG2      THR 168 -10.003   8.887   8.887
 1309   3HG2  THR 168          1HG2      THR 168 -10.530   7.803   7.803
 1310    H    TYR 169           H        TYR 169  -6.537   6.647   6.647
 1311    HA   TYR 169           HA       TYR 169  -5.957   3.967   3.967
 1312   1HB   TYR 169          2HB       TYR 169  -4.435   5.711   5.711
 1313   2HB   TYR 169          1HB       TYR 169  -4.270   6.251   6.251
 1314    HD1  TYR 169           HD2      TYR 169  -3.373   3.443   3.443
 1315    HD2  TYR 169           HD1      TYR 169  -2.737   5.326   5.326
 1316    HE1  TYR 169           HE2      TYR 169  -1.339   2.102   2.102
 1317    HE2  TYR 169           HE1      TYR 169  -0.714   3.967   3.967
 1318    HH   TYR 169           HH       TYR 169   0.892   3.242   3.242
 1319    H    LYS 170           H        LYS 170  -5.658   5.990   5.990
 1320    HA   LYS 170           HA       LYS 170  -4.956   3.712   3.712
 1321   1HB   LYS 170          2HB       LYS 170  -4.875   6.079   6.079
 1322   2HB   LYS 170          1HB       LYS 170  -6.624   6.147   6.147
 1323   1HG   LYS 170          2HG       LYS 170  -6.381   3.838   3.838
 1324   2HG   LYS 170          1HG       LYS 170  -4.801   4.506   4.506
 1325   1HD   LYS 170          2HD       LYS 170  -5.569   6.211   6.211
 1326   2HD   LYS 170          1HD       LYS 170  -7.095   6.360   6.360
 1327   1HE   LYS 170          2HE       LYS 170  -8.179   4.799   4.799
 1328   2HE   LYS 170          1HE       LYS 170  -6.831   3.689   3.689
 1329   1HZ   LYS 170          1HZ       LYS 170  -6.119   5.920   5.920
 1330   2HZ   LYS 170          3HZ       LYS 170  -7.654   5.388   5.388
 1331   3HZ   LYS 170          2HZ       LYS 170  -6.322   4.329   4.329
 1332    H    GLN 171           H        GLN 171  -8.071   5.202   5.202
 1333    HA   GLN 171           HA       GLN 171  -9.653   3.355   3.355
 1334   1HB   GLN 171          2HB       GLN 171 -10.373   4.967   4.967
 1335   2HB   GLN 171          1HB       GLN 171 -11.545   4.326   4.326
 1336   1HG   GLN 171          2HG       GLN 171  -9.443   6.183   6.183
 1337   2HG   GLN 171          1HG       GLN 171 -10.661   6.895   6.895
 1338   1HE2  GLN 171          2HE2      GLN 171 -12.713   7.059   7.059
 1339   2HE2  GLN 171          1HE2      GLN 171 -11.969   7.963   7.963
 1340    H    VAL 172           H        VAL 172  -8.780   3.091   3.091
 1341    HA   VAL 172           HA       VAL 172 -10.338   0.652   0.652
 1342    HB   VAL 172           HB       VAL 172  -9.853   1.236   1.236
 1343   1HG1  VAL 172          2HG1      VAL 172 -10.263   3.762   3.762
 1344   2HG1  VAL 172          1HG1      VAL 172 -10.570   3.677   3.677
 1345   3HG1  VAL 172          3HG1      VAL 172 -11.518   2.698   2.698
 1346   1HG2  VAL 172          3HG2      VAL 172  -7.756   3.130   3.130
 1347   2HG2  VAL 172          2HG2      VAL 172  -7.422   1.651   1.651
 1348   3HG2  VAL 172          1HG2      VAL 172  -8.235   2.977   2.977
 1349    H    ILE 173           H        ILE 173  -6.844   1.630   1.630
 1350    HA   ILE 173           HA       ILE 173  -5.731  -0.866  -0.866
 1351    HB   ILE 173           HB       ILE 173  -4.770   1.371   1.371
 1352   1HG1  ILE 173          2HG1      ILE 173  -4.976   1.773   1.773
 1353   2HG1  ILE 173          1HG1      ILE 173  -3.357   1.915   1.915
 1354   1HG2  ILE 173          3HG2      ILE 173  -3.262  -1.057  -1.057
 1355   2HG2  ILE 173          2HG2      ILE 173  -2.533   0.320   0.320
 1356   3HG2  ILE 173          1HG2      ILE 173  -3.681  -0.700  -0.700
 1357   1HD1  ILE 173          3HD1      ILE 173  -4.515  -0.519  -0.519
 1358   2HD1  ILE 173          2HD1      ILE 173  -3.456   0.690   0.690
 1359   3HD1  ILE 173          1HD1      ILE 173  -2.858  -0.362  -0.362
 1360    H    SER 174           H        SER 174  -7.037   0.455   0.455
 1361    HA   SER 174           HA       SER 174  -6.229  -1.643  -1.643
 1362   1HB   SER 174          2HB       SER 174  -8.640   0.197   0.197
 1363   2HB   SER 174          1HB       SER 174  -8.237  -0.963  -0.963
 1364    HG   SER 174           HG       SER 174  -6.912   0.485   0.485
 1365    H    VAL 175           H        VAL 175  -8.358  -1.707  -1.707
 1366    HA   VAL 175           HA       VAL 175  -9.894  -4.057  -4.057
 1367    HB   VAL 175           HB       VAL 175 -10.297  -2.315  -2.315
 1368   1HG1  VAL 175          2HG1      VAL 175 -11.986  -4.647  -4.647
 1369   2HG1  VAL 175          1HG1      VAL 175 -12.395  -3.565  -3.565
 1370   3HG1  VAL 175          3HG1      VAL 175 -11.000  -4.609  -4.609
 1371   1HG2  VAL 175          1HG2      VAL 175 -10.863  -1.173  -1.173
 1372   2HG2  VAL 175          3HG2      VAL 175 -12.300  -1.527  -1.527
 1373   3HG2  VAL 175          2HG2      VAL 175 -11.907  -2.510  -2.510
 1374    H    VAL 176           H        VAL 176  -7.532  -2.938  -2.938
 1375    HA   VAL 176           HA       VAL 176  -7.915  -5.485  -5.485
 1376    HB   VAL 176           HB       VAL 176  -6.421  -4.766  -4.766
 1377   1HG1  VAL 176          1HG1      VAL 176  -8.635  -3.558  -3.558
 1378   2HG1  VAL 176          3HG1      VAL 176  -7.820  -2.307  -2.307
 1379   3HG1  VAL 176          2HG1      VAL 176  -7.417  -2.582  -2.582
 1380   1HG2  VAL 176          3HG2      VAL 176  -5.601  -2.683  -2.683
 1381   2HG2  VAL 176          2HG2      VAL 176  -4.581  -3.951  -3.951
 1382   3HG2  VAL 176          1HG2      VAL 176  -5.116  -2.663  -2.663
 1383    H    VAL 177           H        VAL 177  -5.883  -4.016  -4.016
 1384    HA   VAL 177           HA       VAL 177  -3.682  -5.844  -5.844
 1385    HB   VAL 177           HB       VAL 177  -3.962  -3.414  -3.414
 1386   1HG1  VAL 177          2HG1      VAL 177  -6.056  -3.682  -3.682
 1387   2HG1  VAL 177          1HG1      VAL 177  -5.343  -4.755  -4.755
 1388   3HG1  VAL 177          3HG1      VAL 177  -4.822  -3.090  -3.090
 1389   1HG2  VAL 177          1HG2      VAL 177  -2.958  -5.536  -5.536
 1390   2HG2  VAL 177          3HG2      VAL 177  -1.962  -4.767  -4.767
 1391   3HG2  VAL 177          2HG2      VAL 177  -2.593  -3.838  -3.838
 1392    H    GLN 178           H        GLN 178  -6.834  -5.625  -5.625
 1393    HA   GLN 178           HA       GLN 178  -6.568  -8.229  -8.229
 1394   1HB   GLN 178          2HB       GLN 178  -8.422  -5.845  -5.845
 1395   2HB   GLN 178          1HB       GLN 178  -8.958  -7.417  -7.417
 1396   1HG   GLN 178          2HG       GLN 178  -6.963  -7.577  -7.577
 1397   2HG   GLN 178          1HG       GLN 178  -6.352  -6.055  -6.055
 1398   1HE2  GLN 178          2HE2      GLN 178  -8.998  -5.999  -5.999
 1399   2HE2  GLN 178          1HE2      GLN 178  -8.334  -7.455  -7.455
 1400    H    ALA 179           H        ALA 179  -6.866  -7.714  -7.714
 1401    HA   ALA 179           HA       ALA 179  -9.449  -9.101  -9.101
 1402   1HB   ALA 179          2HB       ALA 179  -7.649  -7.684  -7.684
 1403   2HB   ALA 179          1HB       ALA 179  -9.146  -8.466  -8.466
 1404   3HB   ALA 179          3HB       ALA 179  -9.174  -7.062  -7.062
 1405    H    PHE 180           H        PHE 180  -6.071  -9.270  -9.270
 1406    HA   PHE 180           HA       PHE 180  -6.562 -12.126 -12.126
 1407   1HB   PHE 180          2HB       PHE 180  -4.692 -11.612 -11.612
 1408   2HB   PHE 180          1HB       PHE 180  -6.313 -10.967 -10.967
 1409    HD1  PHE 180           HD2      PHE 180  -3.177  -9.895  -9.895
 1410    HD2  PHE 180           HD1      PHE 180  -6.382  -8.823  -8.823
 1411    HE1  PHE 180           HE2      PHE 180  -2.445  -7.530  -7.530
 1412    HE2  PHE 180           HE1      PHE 180  -5.650  -6.503  -6.503
 1413    HZ   PHE 180           HZ       PHE 180  -3.619  -5.905  -5.905

  Start of MODEL    4
    1   1H    SER   1          2H        SER   1  17.544  -6.563  -6.563
    2   2H    SER   1          1H        SER   1  16.920  -5.217  -5.217
    3   3H    SER   1          3H        SER   1  18.448  -5.108  -5.108
    4    HA   SER   1           HA       SER   1  17.399  -4.469  -4.469
    5   1HB   SER   1          2HB       SER   1  14.721  -4.337  -4.337
    6   2HB   SER   1          1HB       SER   1  15.769  -3.241  -3.241
    7    HG   SER   1           HG       SER   1  14.255  -5.255  -5.255
    8    HA   PRO   2           HA       PRO   2  16.947  -9.148  -9.148
    9   1HB   PRO   2          2HB       PRO   2  18.269  -9.487  -9.487
   10   2HB   PRO   2          1HB       PRO   2  19.037  -9.545  -9.545
   11   1HG   PRO   2          2HG       PRO   2  18.762  -7.128  -7.128
   12   2HG   PRO   2          1HG       PRO   2  20.205  -7.700  -7.700
   13   1HD   PRO   2          2HD       PRO   2  18.871  -5.689  -5.689
   14   2HD   PRO   2          1HD       PRO   2  19.347  -7.033  -7.033
   15    H    LEU   3           H        LEU   3  16.519  -7.249  -7.249
   16    HA   LEU   3           HA       LEU   3  14.096  -8.866  -8.866
   17   1HB   LEU   3          2HB       LEU   3  16.246  -8.697  -8.697
   18   2HB   LEU   3          1HB       LEU   3  15.604  -7.129  -7.129
   19    HG   LEU   3           HG       LEU   3  14.859  -8.709  -8.709
   20   1HD1  LEU   3          1HD1      LEU   3  13.148  -7.021  -7.021
   21   2HD1  LEU   3          3HD1      LEU   3  12.498  -8.148  -8.148
   22   3HD1  LEU   3          2HD1      LEU   3  12.403  -8.517  -8.517
   23   1HD2  LEU   3          3HD2      LEU   3  15.114 -10.803 -10.803
   24   2HD2  LEU   3          2HD2      LEU   3  13.519 -10.721 -10.721
   25   3HD2  LEU   3          1HD2      LEU   3  13.718 -10.397 -10.397
   26    HA   PRO   4           HA       PRO   4  12.353  -4.701  -4.701
   27   1HB   PRO   4          2HB       PRO   4   9.965  -5.655  -5.655
   28   2HB   PRO   4          1HB       PRO   4  11.414  -5.543  -5.543
   29   1HG   PRO   4          2HG       PRO   4  10.440  -7.976  -7.976
   30   2HG   PRO   4          1HG       PRO   4  10.815  -7.921  -7.921
   31   1HD   PRO   4          2HD       PRO   4  12.696  -8.779  -8.779
   32   2HD   PRO   4          1HD       PRO   4  13.201  -7.658  -7.658
   33    H    ILE   5           H        ILE   5  10.212  -3.815  -3.815
   34    HA   ILE   5           HA       ILE   5   9.544  -5.073  -5.073
   35    HB   ILE   5           HB       ILE   5   9.184  -2.670  -2.670
   36   1HG1  ILE   5          2HG1      ILE   5  10.441  -1.946  -1.946
   37   2HG1  ILE   5          1HG1      ILE   5   8.752  -1.704  -1.704
   38   1HG2  ILE   5          3HG2      ILE   5  11.374  -3.830  -3.830
   39   2HG2  ILE   5          2HG2      ILE   5  11.974  -3.254  -3.254
   40   3HG2  ILE   5          1HG2      ILE   5  11.629  -2.119  -2.119
   41   1HD1  ILE   5          2HD1      ILE   5   9.417  -0.140  -0.140
   42   2HD1  ILE   5          1HD1      ILE   5  11.106  -0.359  -0.359
   43   3HD1  ILE   5          3HD1      ILE   5  10.000   0.387   0.387
   44    H    THR   6           H        THR   6   7.296  -5.352  -5.352
   45    HA   THR   6           HA       THR   6   5.398  -3.883  -3.883
   46    HB   THR   6           HB       THR   6   6.418  -6.010  -6.010
   47    HG1  THR   6           HG1      THR   6   4.790  -5.305  -5.305
   48   1HG2  THR   6          3HG2      THR   6   5.776  -7.699  -7.699
   49   2HG2  THR   6          2HG2      THR   6   4.092  -7.266  -7.266
   50   3HG2  THR   6          1HG2      THR   6   5.033  -8.017  -8.017
   51    HA   PRO   7           HA       PRO   7   3.164  -4.615  -4.615
   52   1HB   PRO   7          2HB       PRO   7   0.756  -3.598  -3.598
   53   2HB   PRO   7          1HB       PRO   7   2.193  -2.579  -2.579
   54   1HG   PRO   7          2HG       PRO   7   0.692  -4.174  -4.174
   55   2HG   PRO   7          1HG       PRO   7   1.256  -2.506  -2.506
   56   1HD   PRO   7          2HD       PRO   7   2.681  -4.713  -4.713
   57   2HD   PRO   7          1HD       PRO   7   3.438  -3.169  -3.169
   58    H    VAL   8           H        VAL   8   3.549  -7.012  -7.012
   59    HA   VAL   8           HA       VAL   8   0.939  -8.391  -8.391
   60    HB   VAL   8           HB       VAL   8   2.820  -8.855  -8.855
   61   1HG1  VAL   8          2HG1      VAL   8   4.711  -8.597  -8.597
   62   2HG1  VAL   8          1HG1      VAL   8   4.196 -10.032 -10.032
   63   3HG1  VAL   8          3HG1      VAL   8   4.779 -10.167 -10.167
   64   1HG2  VAL   8          3HG2      VAL   8   1.066 -10.516 -10.516
   65   2HG2  VAL   8          2HG2      VAL   8   2.597 -11.323 -11.323
   66   3HG2  VAL   8          1HG2      VAL   8   1.937 -11.241 -11.241
   67    H    ASN   9           H        ASN   9   1.067  -7.282  -7.282
   68    HA   ASN   9           HA       ASN   9   1.831  -9.323  -9.323
   69   1HB   ASN   9          2HB       ASN   9   2.340  -6.828  -6.828
   70   2HB   ASN   9          1HB       ASN   9   0.628  -6.523  -6.523
   71   1HD2  ASN   9          2HD2      ASN   9   1.224  -8.976  -8.976
   72   2HD2  ASN   9          1HD2      ASN   9   1.008  -9.541  -9.541
   73    H    ALA  10           H        ALA  10  -0.594  -8.367  -8.367
   74    HA   ALA  10           HA       ALA  10  -2.767  -9.634  -9.634
   75   1HB   ALA  10          3HB       ALA  10  -3.041  -7.209  -7.209
   76   2HB   ALA  10          2HB       ALA  10  -4.364  -8.016  -8.016
   77   3HB   ALA  10          1HB       ALA  10  -3.167  -7.166  -7.166
   78    H    THR  11           H        THR  11  -1.388 -11.273 -11.273
   79    HA   THR  11           HA       THR  11  -3.247 -11.953 -11.953
   80    HB   THR  11           HB       THR  11  -0.169 -12.031 -12.031
   81    HG1  THR  11           HG1      THR  11  -2.116 -10.102 -10.102
   82   1HG2  THR  11          2HG2      THR  11  -1.571 -13.561 -13.561
   83   2HG2  THR  11          1HG2      THR  11  -2.413 -12.120 -12.120
   84   3HG2  THR  11          3HG2      THR  11  -0.696 -12.299 -12.299
   85    H    CYS  12           H        CYS  12  -2.936 -12.797 -12.797
   86    HA   CYS  12           HA       CYS  12  -1.595 -15.012 -15.012
   87   1HB   CYS  12          2HB       CYS  12  -4.521 -14.393 -14.393
   88   2HB   CYS  12          1HB       CYS  12  -3.784 -15.780 -15.780
   89    H    ALA  13           H        ALA  13  -3.896 -15.091 -15.091
   90    HA   ALA  13           HA       ALA  13  -4.582 -17.798 -17.798
   91   1HB   ALA  13          2HB       ALA  13  -3.749 -15.977 -15.977
   92   2HB   ALA  13          1HB       ALA  13  -4.674 -17.460 -17.460
   93   3HB   ALA  13          3HB       ALA  13  -5.373 -16.086 -16.086
   94    H    ILE  14           H        ILE  14  -1.559 -16.254 -16.254
   95    HA   ILE  14           HA       ILE  14  -0.325 -18.878 -18.878
   96    HB   ILE  14           HB       ILE  14   1.004 -16.129 -16.129
   97   1HG1  ILE  14          2HG1      ILE  14  -1.046 -15.787 -15.787
   98   2HG1  ILE  14          1HG1      ILE  14   0.219 -16.044 -16.044
   99   1HG2  ILE  14          3HG2      ILE  14   1.418 -18.683 -18.683
  100   2HG2  ILE  14          2HG2      ILE  14   2.315 -17.191 -17.191
  101   3HG2  ILE  14          1HG2      ILE  14   2.461 -18.101 -18.101
  102   1HD1  ILE  14          1HD1      ILE  14  -1.678 -18.162 -18.162
  103   2HD1  ILE  14          3HD1      ILE  14  -1.834 -17.371 -17.371
  104   3HD1  ILE  14          2HD1      ILE  14  -0.472 -18.438 -18.438
  105    H    ARG  15           H        ARG  15  -1.104 -18.542 -18.542
  106    HA   ARG  15           HA       ARG  15  -0.497 -17.836 -17.836
  107   1HB   ARG  15          2HB       ARG  15  -1.956 -19.681 -19.681
  108   2HB   ARG  15          1HB       ARG  15  -0.624 -20.707 -20.707
  109   1HG   ARG  15          2HG       ARG  15  -1.721 -21.331 -21.331
  110   2HG   ARG  15          1HG       ARG  15  -0.005 -21.067 -21.067
  111   1HD   ARG  15          2HD       ARG  15  -0.473 -18.765 -18.765
  112   2HD   ARG  15          1HD       ARG  15  -2.167 -19.033 -19.033
  113    HE   ARG  15           HE       ARG  15  -2.363 -20.432 -20.432
  114   1HH1  ARG  15          2HH1      ARG  15   0.914 -19.791 -19.791
  115   2HH1  ARG  15          1HH1      ARG  15   1.521 -20.260 -20.260
  116   1HH2  ARG  15          1HH2      ARG  15  -1.654 -21.295 -21.295
  117   2HH2  ARG  15          2HH2      ARG  15   0.018 -21.202 -21.202
  118    H    HIS  16           H        HIS  16   1.653 -17.434 -17.434
  119    HA   HIS  16           HA       HIS  16   3.881 -18.414 -18.414
  120   1HB   HIS  16          2HB       HIS  16   4.041 -19.203 -19.203
  121   2HB   HIS  16          1HB       HIS  16   4.177 -17.512 -17.512
  122    HD1  HIS  16           HD1      HIS  16   6.521 -18.901 -18.901
  123    HD2  HIS  16           HD2      HIS  16   6.295 -17.646 -17.646
  124    HE1  HIS  16           HE1      HIS  16   8.854 -18.829 -18.829
  125    HA   PRO  17           HA       PRO  17   3.822 -13.857 -13.857
  126   1HB   PRO  17          2HB       PRO  17   2.347 -13.363 -13.363
  127   2HB   PRO  17          1HB       PRO  17   1.517 -13.844 -13.844
  128   1HG   PRO  17          2HG       PRO  17   2.310 -15.682 -15.682
  129   2HG   PRO  17          1HG       PRO  17   0.738 -15.519 -15.519
  130   1HD   PRO  17          2HD       PRO  17   2.597 -17.476 -17.476
  131   2HD   PRO  17          1HD       PRO  17   1.330 -16.774 -16.774
  132    H    CYS  18           H        CYS  18   4.259 -12.914 -12.914
  133    HA   CYS  18           HA       CYS  18   6.839 -14.128 -14.128
  134   1HB   CYS  18          2HB       CYS  18   7.082 -12.243 -12.243
  135   2HB   CYS  18          1HB       CYS  18   6.443 -11.683 -11.683
  136    H    HIS  19           H        HIS  19   5.099 -16.046 -16.046
  137    HA   HIS  19           HA       HIS  19   4.333 -17.630 -17.630
  138   1HB   HIS  19          2HB       HIS  19   6.475 -16.352 -16.352
  139   2HB   HIS  19          1HB       HIS  19   5.762 -17.935 -17.935
  140    HD1  HIS  19           HD1      HIS  19   6.173 -19.617 -19.617
  141    HD2  HIS  19           HD2      HIS  19   8.553 -16.303 -16.303
  142    HE1  HIS  19           HE1      HIS  19   8.062 -20.060 -20.060
  143    H    GLY  20           H        GLY  20   5.016 -15.352 -15.352
  144   1HA   GLY  20          2HA       GLY  20   3.518 -13.809 -13.809
  145   2HA   GLY  20          1HA       GLY  20   2.260 -15.045 -15.045
  146    H    ASN  21           H        ASN  21   3.730 -13.640 -13.640
  147    HA   ASN  21           HA       ASN  21   5.233 -15.670 -15.670
  148   1HB   ASN  21          2HB       ASN  21   3.873 -13.106 -13.106
  149   2HB   ASN  21          1HB       ASN  21   4.804 -14.179 -14.179
  150   1HD2  ASN  21          2HD2      ASN  21   7.543 -12.901 -12.901
  151   2HD2  ASN  21          1HD2      ASN  21   6.549 -14.233 -14.233
  152    H    LEU  22           H        LEU  22   2.481 -14.259 -14.259
  153    HA   LEU  22           HA       LEU  22   1.056 -16.844 -16.844
  154   1HB   LEU  22          2HB       LEU  22   2.864 -16.161 -16.161
  155   2HB   LEU  22          1HB       LEU  22   1.287 -15.811 -15.811
  156    HG   LEU  22           HG       LEU  22   1.993 -18.073 -18.073
  157   1HD1  LEU  22          1HD1      LEU  22  -0.419 -17.793 -17.793
  158   2HD1  LEU  22          3HD1      LEU  22  -0.264 -18.213 -18.213
  159   3HD1  LEU  22          2HD1      LEU  22   0.079 -19.395 -19.395
  160   1HD2  LEU  22          2HD2      LEU  22   3.506 -18.521 -18.521
  161   2HD2  LEU  22          1HD2      LEU  22   2.339 -19.810 -19.810
  162   3HD2  LEU  22          3HD2      LEU  22   2.136 -18.645 -18.645
  163    H    MET  23           H        MET  23  -1.031 -16.726 -16.726
  164    HA   MET  23           HA       MET  23  -2.570 -14.548 -14.548
  165   1HB   MET  23          2HB       MET  23  -4.440 -15.757 -15.757
  166   2HB   MET  23          1HB       MET  23  -3.546 -16.811 -16.811
  167   1HG   MET  23          2HG       MET  23  -2.180 -16.874 -16.874
  168   2HG   MET  23          1HG       MET  23  -3.871 -16.902 -16.902
  169   1HE   MET  23          1HE       MET  23  -4.041 -18.920 -18.920
  170   2HE   MET  23          3HE       MET  23  -5.315 -19.073 -19.073
  171   3HE   MET  23          2HE       MET  23  -4.297 -20.446 -20.446
  172    H    ASN  24           H        ASN  24  -1.293 -15.347 -15.347
  173    HA   ASN  24           HA       ASN  24  -2.349 -12.775 -12.775
  174   1HB   ASN  24          2HB       ASN  24  -2.207 -13.820 -13.820
  175   2HB   ASN  24          1HB       ASN  24  -3.135 -14.875 -14.875
  176   1HD2  ASN  24          2HD2      ASN  24  -0.031 -16.581 -16.581
  177   2HD2  ASN  24          1HD2      ASN  24  -0.986 -15.367 -15.367
  178    H    GLN  25           H        GLN  25   0.300 -13.880 -13.880
  179    HA   GLN  25           HA       GLN  25   2.228 -12.759 -12.759
  180   1HB   GLN  25          2HB       GLN  25   3.278 -14.329 -14.329
  181   2HB   GLN  25          1HB       GLN  25   2.490 -13.535 -13.535
  182   1HG   GLN  25          2HG       GLN  25   4.979 -12.981 -12.981
  183   2HG   GLN  25          1HG       GLN  25   3.968 -11.565 -11.565
  184   1HE2  GLN  25          2HE2      GLN  25   5.098 -12.360 -12.360
  185   2HE2  GLN  25          1HE2      GLN  25   4.036 -13.417 -13.417
  186    H    ILE  26           H        ILE  26   0.633 -11.775 -11.775
  187    HA   ILE  26           HA       ILE  26   1.684  -9.153  -9.153
  188    HB   ILE  26           HB       ILE  26  -0.789  -8.495  -8.495
  189   1HG1  ILE  26          2HG1      ILE  26  -1.014 -11.550 -11.550
  190   2HG1  ILE  26          1HG1      ILE  26  -1.766 -10.577 -10.577
  191   1HG2  ILE  26          3HG2      ILE  26   1.087  -8.808  -8.808
  192   2HG2  ILE  26          2HG2      ILE  26   0.827 -10.557 -10.557
  193   3HG2  ILE  26          1HG2      ILE  26  -0.367  -9.482  -9.482
  194   1HD1  ILE  26          1HD1      ILE  26  -2.208 -10.205 -10.205
  195   2HD1  ILE  26          3HD1      ILE  26  -3.271 -11.027 -11.027
  196   3HD1  ILE  26          2HD1      ILE  26  -2.955  -9.295  -9.295
  197    H    LYS  27           H        LYS  27  -0.718 -10.441 -10.441
  198    HA   LYS  27           HA       LYS  27  -1.565  -7.958  -7.958
  199   1HB   LYS  27          2HB       LYS  27  -2.595 -10.271 -10.271
  200   2HB   LYS  27          1HB       LYS  27  -1.263 -10.533 -10.533
  201   1HG   LYS  27          2HG       LYS  27  -1.892  -8.246  -8.246
  202   2HG   LYS  27          1HG       LYS  27  -3.329  -8.266  -8.266
  203   1HD   LYS  27          2HD       LYS  27  -3.906  -9.050  -9.050
  204   2HD   LYS  27          1HD       LYS  27  -4.121 -10.327 -10.327
  205   1HE   LYS  27          2HE       LYS  27  -1.888 -11.274 -11.274
  206   2HE   LYS  27          1HE       LYS  27  -1.777 -10.047 -10.047
  207   1HZ   LYS  27          3HZ       LYS  27  -4.294 -11.289 -11.289
  208   2HZ   LYS  27          2HZ       LYS  27  -3.123 -12.507 -12.507
  209   3HZ   LYS  27          1HZ       LYS  27  -2.993 -11.395 -11.395
  210    H    ASN  28           H        ASN  28   0.907 -10.274 -10.274
  211    HA   ASN  28           HA       ASN  28   1.957  -9.048  -9.048
  212   1HB   ASN  28          2HB       ASN  28   2.914 -11.138 -11.138
  213   2HB   ASN  28          1HB       ASN  28   3.687 -10.169 -10.169
  214   1HD2  ASN  28          2HD2      ASN  28   6.297  -9.109  -9.109
  215   2HD2  ASN  28          1HD2      ASN  28   5.588  -9.117  -9.117
  216    H    GLN  29           H        GLN  29   2.762  -8.241  -8.241
  217    HA   GLN  29           HA       GLN  29   4.410  -5.971  -5.971
  218   1HB   GLN  29          2HB       GLN  29   3.304  -6.956  -6.956
  219   2HB   GLN  29          1HB       GLN  29   3.622  -5.238  -5.238
  220   1HG   GLN  29          2HG       GLN  29   5.587  -6.405  -6.405
  221   2HG   GLN  29          1HG       GLN  29   5.998  -5.677  -5.677
  222   1HE2  GLN  29          2HE2      GLN  29   6.623  -9.561  -9.561
  223   2HE2  GLN  29          1HE2      GLN  29   6.507  -8.488  -8.488
  224    H    LEU  30           H        LEU  30   1.285  -6.128  -6.128
  225    HA   LEU  30           HA       LEU  30   0.320  -3.613  -3.613
  226   1HB   LEU  30          2HB       LEU  30  -0.836  -5.997  -5.997
  227   2HB   LEU  30          1HB       LEU  30  -1.512  -5.705  -5.705
  228    HG   LEU  30           HG       LEU  30  -3.124  -4.876  -4.876
  229   1HD1  LEU  30          3HD1      LEU  30  -2.573  -3.185  -3.185
  230   2HD1  LEU  30          2HD1      LEU  30  -1.507  -2.388  -2.388
  231   3HD1  LEU  30          1HD1      LEU  30  -3.216  -2.530  -2.530
  232   1HD2  LEU  30          1HD2      LEU  30  -0.854  -3.450  -3.450
  233   2HD2  LEU  30          3HD2      LEU  30  -1.726  -4.863  -4.863
  234   3HD2  LEU  30          2HD2      LEU  30  -2.549  -3.333  -3.333
  235    H    ALA  31           H        ALA  31   0.327  -5.580  -5.580
  236    HA   ALA  31           HA       ALA  31  -0.922  -3.593  -3.593
  237   1HB   ALA  31          3HB       ALA  31  -0.695  -6.022  -6.022
  238   2HB   ALA  31          2HB       ALA  31   1.051  -5.797  -5.797
  239   3HB   ALA  31          1HB       ALA  31  -0.022  -4.931  -4.931
  240    H    GLN  32           H        GLN  32   2.395  -4.474  -4.474
  241    HA   GLN  32           HA       GLN  32   3.696  -2.610  -2.610
  242   1HB   GLN  32          2HB       GLN  32   4.493  -4.400  -4.400
  243   2HB   GLN  32          1HB       GLN  32   4.901  -2.862  -2.862
  244   1HG   GLN  32          2HG       GLN  32   5.835  -3.749  -3.749
  245   2HG   GLN  32          1HG       GLN  32   6.800  -3.922  -3.922
  246   1HE2  GLN  32          2HE2      GLN  32   6.458  -0.009  -0.009
  247   2HE2  GLN  32          1HE2      GLN  32   5.281  -0.972  -0.972
  248    H    LEU  33           H        LEU  33   2.100  -2.176  -2.176
  249    HA   LEU  33           HA       LEU  33   2.806   0.684   0.684
  250   1HB   LEU  33          2HB       LEU  33   0.971  -1.119  -1.119
  251   2HB   LEU  33          1HB       LEU  33   1.074   0.600   0.600
  252    HG   LEU  33           HG       LEU  33   3.682   0.200   0.200
  253   1HD1  LEU  33          3HD1      LEU  33   2.657  -2.603  -2.603
  254   2HD1  LEU  33          2HD1      LEU  33   4.298  -2.067  -2.067
  255   3HD1  LEU  33          1HD1      LEU  33   3.649  -2.162  -2.162
  256   1HD2  LEU  33          3HD2      LEU  33   2.148   0.836   0.836
  257   2HD2  LEU  33          2HD2      LEU  33   3.433  -0.228  -0.228
  258   3HD2  LEU  33          1HD2      LEU  33   1.824  -0.872  -0.872
  259    H    ASN  34           H        ASN  34  -0.157  -1.191  -1.191
  260    HA   ASN  34           HA       ASN  34  -2.001   0.859   0.859
  261   1HB   ASN  34          2HB       ASN  34  -2.471  -1.569  -1.569
  262   2HB   ASN  34          1HB       ASN  34  -1.527  -1.357  -1.357
  263   1HD2  ASN  34          2HD2      ASN  34  -4.373  -0.125  -0.125
  264   2HD2  ASN  34          1HD2      ASN  34  -2.955  -1.057  -1.057
  265    H    GLY  35           H        GLY  35   0.433  -0.253  -0.253
  266   1HA   GLY  35          2HA       GLY  35   0.155   1.543   1.543
  267   2HA   GLY  35          1HA       GLY  35   1.726   0.937   0.937
  268    H    SER  36           H        SER  36   1.977   2.059   2.059
  269    HA   SER  36           HA       SER  36   2.657   4.789   4.789
  270   1HB   SER  36          2HB       SER  36   3.712   4.833   4.833
  271   2HB   SER  36          1HB       SER  36   4.104   3.352   3.352
  272    HG   SER  36           HG       SER  36   2.891   3.545   3.545
  273    H    ALA  37           H        ALA  37   0.091   3.259   3.259
  274    HA   ALA  37           HA       ALA  37  -0.940   5.364   5.364
  275   1HB   ALA  37          1HB       ALA  37  -1.936   3.003   3.003
  276   2HB   ALA  37          3HB       ALA  37  -2.610   3.453   3.453
  277   3HB   ALA  37          2HB       ALA  37  -3.127   4.294   4.294
  278    H    ASN  38           H        ASN  38  -1.258   4.644   4.644
  279    HA   ASN  38           HA       ASN  38  -2.768   7.184   7.184
  280   1HB   ASN  38          2HB       ASN  38  -3.221   4.962   4.962
  281   2HB   ASN  38          1HB       ASN  38  -1.730   5.335   5.335
  282   1HD2  ASN  38          2HD2      ASN  38  -3.098   8.295   8.295
  283   2HD2  ASN  38          1HD2      ASN  38  -1.660   7.720   7.720
  284    H    ALA  39           H        ALA  39   0.440   5.815   5.815
  285    HA   ALA  39           HA       ALA  39   1.282   8.299   8.299
  286   1HB   ALA  39          1HB       ALA  39   2.143   6.077   6.077
  287   2HB   ALA  39          3HB       ALA  39   2.877   5.791   5.791
  288   3HB   ALA  39          2HB       ALA  39   3.489   7.074   7.074
  289    H    LEU  40           H        LEU  40   2.621   6.627   6.627
  290    HA   LEU  40           HA       LEU  40   4.359   8.639   8.639
  291   1HB   LEU  40          2HB       LEU  40   4.407   6.688   6.688
  292   2HB   LEU  40          1HB       LEU  40   2.671   6.623   6.623
  293    HG   LEU  40           HG       LEU  40   4.231   7.264   7.264
  294   1HD1  LEU  40          2HD1      LEU  40   1.592   8.685   8.685
  295   2HD1  LEU  40          1HD1      LEU  40   2.352   8.682   8.682
  296   3HD1  LEU  40          3HD1      LEU  40   1.896   7.172   7.172
  297   1HD2  LEU  40          1HD2      LEU  40   3.759  10.005  10.005
  298   2HD2  LEU  40          3HD2      LEU  40   5.341   9.299   9.299
  299   3HD2  LEU  40          2HD2      LEU  40   4.292   9.632   9.632
  300    H    PHE  41           H        PHE  41   0.965   8.134   8.134
  301    HA   PHE  41           HA       PHE  41   0.170  10.280  10.280
  302   1HB   PHE  41          2HB       PHE  41  -1.517   8.879   8.879
  303   2HB   PHE  41          1HB       PHE  41  -1.158   9.351   9.351
  304    HD1  PHE  41           HD1      PHE  41  -1.460  11.780  11.780
  305    HD2  PHE  41           HD2      PHE  41  -3.289  10.161  10.161
  306    HE1  PHE  41           HE1      PHE  41  -3.225  13.475  13.475
  307    HE2  PHE  41           HE2      PHE  41  -5.041  11.871  11.871
  308    HZ   PHE  41           HZ       PHE  41  -4.973  13.537  13.537
  309    H    ILE  42           H        ILE  42   0.666  10.542  10.542
  310    HA   ILE  42           HA       ILE  42   0.279  13.405  13.405
  311    HB   ILE  42           HB       ILE  42   1.219  11.171  11.171
  312   1HG1  ILE  42          2HG1      ILE  42  -0.655  11.840  11.840
  313   2HG1  ILE  42          1HG1      ILE  42  -0.824  13.334  13.334
  314   1HG2  ILE  42          2HG2      ILE  42   1.482  14.076  14.076
  315   2HG2  ILE  42          1HG2      ILE  42   1.640  12.679  12.679
  316   3HG2  ILE  42          3HG2      ILE  42   2.819  12.955  12.955
  317   1HD1  ILE  42          3HD1      ILE  42  -1.319  11.982  11.982
  318   2HD1  ILE  42          2HD1      ILE  42  -1.127  10.519  10.519
  319   3HD1  ILE  42          1HD1      ILE  42  -2.343  11.693  11.693
  320    H    SER  43           H        SER  43   2.774  11.413  11.413
  321    HA   SER  43           HA       SER  43   5.007  13.072  13.072
  322   1HB   SER  43          2HB       SER  43   5.072  10.478  10.478
  323   2HB   SER  43          1HB       SER  43   6.409  11.121  11.121
  324    HG   SER  43           HG       SER  43   4.115   9.786   9.786
  325    H    TYR  44           H        TYR  44   3.211  12.308  12.308
  326    HA   TYR  44           HA       TYR  44   4.826  13.485  13.485
  327   1HB   TYR  44          2HB       TYR  44   3.783  11.615  11.615
  328   2HB   TYR  44          1HB       TYR  44   2.453  11.687  11.687
  329    HD1  TYR  44           HD1      TYR  44   3.719  14.080  14.080
  330    HD2  TYR  44           HD2      TYR  44   0.439  11.752  11.752
  331    HE1  TYR  44           HE1      TYR  44   2.444  15.096  15.096
  332    HE2  TYR  44           HE2      TYR  44  -0.911  12.691  12.691
  333    HH   TYR  44           HH       TYR  44   0.333  15.465  15.465
  334    H    TYR  45           H        TYR  45   1.504  13.886  13.886
  335    HA   TYR  45           HA       TYR  45   1.260  16.378  16.378
  336   1HB   TYR  45          2HB       TYR  45  -1.021  16.465  16.465
  337   2HB   TYR  45          1HB       TYR  45  -0.710  14.758  14.758
  338    HD1  TYR  45           HD1      TYR  45  -0.294  17.693  17.693
  339    HD2  TYR  45           HD2      TYR  45  -1.698  13.665  13.665
  340    HE1  TYR  45           HE1      TYR  45  -0.989  17.741  17.741
  341    HE2  TYR  45           HE2      TYR  45  -2.420  13.779  13.779
  342    HH   TYR  45           HH       TYR  45  -2.193  14.917  14.917
  343    H    THR  46           H        THR  46   2.324  15.739  15.739
  344    HA   THR  46           HA       THR  46   1.933  18.322  18.322
  345    HB   THR  46           HB       THR  46   4.075  17.761  17.761
  346    HG1  THR  46           HG1      THR  46   5.299  16.249  16.249
  347   1HG2  THR  46          2HG2      THR  46   1.966  15.547  15.547
  348   2HG2  THR  46          1HG2      THR  46   3.110  15.746  15.746
  349   3HG2  THR  46          3HG2      THR  46   1.867  16.948  16.948
  350    H    ALA  47           H        ALA  47   4.591  17.055  17.055
  351    HA   ALA  47           HA       ALA  47   6.245  19.273  19.273
  352   1HB   ALA  47          1HB       ALA  47   5.448  17.452  17.452
  353   2HB   ALA  47          3HB       ALA  47   6.827  18.536  18.536
  354   3HB   ALA  47          2HB       ALA  47   6.752  17.195  17.195
  355    H    GLN  48           H        GLN  48   3.228  18.799  18.799
  356    HA   GLN  48           HA       GLN  48   3.381  20.939  20.939
  357   1HB   GLN  48          2HB       GLN  48   0.928  20.205  20.205
  358   2HB   GLN  48          1HB       GLN  48   0.880  20.987  20.987
  359   1HG   GLN  48          2HG       GLN  48   1.136  18.128  18.128
  360   2HG   GLN  48          1HG       GLN  48   0.546  18.811  18.811
  361   1HE2  GLN  48          2HE2      GLN  48   4.204  17.241  17.241
  362   2HE2  GLN  48          1HE2      GLN  48   3.070  16.953  16.953
  363    H    GLY  49           H        GLY  49   2.640  21.032  21.032
  364   1HA   GLY  49          2HA       GLY  49   3.366  22.837  22.837
  365   2HA   GLY  49          1HA       GLY  49   2.941  23.983  23.983
  366    H    GLU  50           H        GLU  50   1.042  24.795  24.795
  367    HA   GLU  50           HA       GLU  50  -1.205  23.286  23.286
  368   1HB   GLU  50          2HB       GLU  50  -0.356  26.128  26.128
  369   2HB   GLU  50          1HB       GLU  50  -1.798  25.371  25.371
  370   1HG   GLU  50          2HG       GLU  50  -0.081  23.387  23.387
  371   2HG   GLU  50          1HG       GLU  50   1.070  24.708  24.708
  372    HA   PRO  51           HA       PRO  51  -3.433  24.604  24.604
  373   1HB   PRO  51          2HB       PRO  51  -5.972  25.021  25.021
  374   2HB   PRO  51          1HB       PRO  51  -4.864  26.394  26.394
  375   1HG   PRO  51          2HG       PRO  51  -5.674  24.798  24.798
  376   2HG   PRO  51          1HG       PRO  51  -5.640  26.556  26.556
  377   1HD   PRO  51          2HD       PRO  51  -3.527  25.146  25.146
  378   2HD   PRO  51          1HD       PRO  51  -3.299  26.674  26.674
  379    H    PHE  52           H        PHE  52  -2.542  22.445  22.445
  380    HA   PHE  52           HA       PHE  52  -4.553  20.492  20.492
  381   1HB   PHE  52          2HB       PHE  52  -1.518  20.580  20.580
  382   2HB   PHE  52          1HB       PHE  52  -2.323  19.021  19.021
  383    HD1  PHE  52           HD1      PHE  52  -4.189  18.521  18.521
  384    HD2  PHE  52           HD2      PHE  52  -1.648  21.918  21.918
  385    HE1  PHE  52           HE1      PHE  52  -4.942  18.690  18.690
  386    HE2  PHE  52           HE2      PHE  52  -2.423  22.082  22.082
  387    HZ   PHE  52           HZ       PHE  52  -4.059  20.480  20.480
  388    HA   PRO  53           HA       PRO  53  -2.458  18.256  18.256
  389   1HB   PRO  53          2HB       PRO  53  -1.956  20.488  20.488
  390   2HB   PRO  53          1HB       PRO  53  -0.774  19.359  19.359
  391   1HG   PRO  53          2HG       PRO  53  -1.704  22.022  22.022
  392   2HG   PRO  53          1HG       PRO  53  -0.060  21.398  21.398
  393   1HD   PRO  53          2HD       PRO  53  -1.346  21.284  21.284
  394   2HD   PRO  53          1HD       PRO  53  -0.606  19.765  19.765
  395    H    ASN  54           H        ASN  54  -4.340  21.046  21.046
  396    HA   ASN  54           HA       ASN  54  -6.270  19.819  19.819
  397   1HB   ASN  54          2HB       ASN  54  -5.758  22.741  22.741
  398   2HB   ASN  54          1HB       ASN  54  -7.146  22.204  22.204
  399   1HD2  ASN  54          2HD2      ASN  54  -5.190  22.113  22.113
  400   2HD2  ASN  54          1HD2      ASN  54  -6.722  22.354  22.354
  401    H    ASN  55           H        ASN  55  -6.068  20.678  20.678
  402    HA   ASN  55           HA       ASN  55  -9.057  20.385  20.385
  403   1HB   ASN  55          2HB       ASN  55  -7.241  22.096  22.096
  404   2HB   ASN  55          1HB       ASN  55  -8.977  21.932  21.932
  405   1HD2  ASN  55          2HD2      ASN  55  -7.555  24.642  24.642
  406   2HD2  ASN  55          1HD2      ASN  55  -6.532  23.767  23.767
  407    H    LEU  56           H        LEU  56  -6.503  18.754  18.754
  408    HA   LEU  56           HA       LEU  56  -6.338  17.812  17.812
  409   1HB   LEU  56          2HB       LEU  56  -5.144  15.904  15.904
  410   2HB   LEU  56          1HB       LEU  56  -4.791  17.206  17.206
  411    HG   LEU  56           HG       LEU  56  -6.877  16.204  16.204
  412   1HD1  LEU  56          3HD1      LEU  56  -7.419  14.487  14.487
  413   2HD1  LEU  56          2HD1      LEU  56  -5.824  13.839  13.839
  414   3HD1  LEU  56          1HD1      LEU  56  -7.022  13.739  13.739
  415   1HD2  LEU  56          3HD2      LEU  56  -4.478  16.171  16.171
  416   2HD2  LEU  56          2HD2      LEU  56  -5.307  14.683  14.683
  417   3HD2  LEU  56          1HD2      LEU  56  -4.261  14.718  14.718
  418    H    ASP  57           H        ASP  57  -8.512  17.156  17.156
  419    HA   ASP  57           HA       ASP  57  -9.812  14.994  14.994
  420   1HB   ASP  57          2HB       ASP  57 -11.854  15.813  15.813
  421   2HB   ASP  57          1HB       ASP  57 -10.360  16.065  16.065
  422    H    LYS  58           H        LYS  58 -10.276  18.300  18.300
  423    HA   LYS  58           HA       LYS  58 -12.368  17.246  17.246
  424   1HB   LYS  58          2HB       LYS  58 -12.647  19.220  19.220
  425   2HB   LYS  58          1HB       LYS  58 -11.790  20.165  20.165
  426   1HG   LYS  58          2HG       LYS  58 -13.494  19.749  19.749
  427   2HG   LYS  58          1HG       LYS  58 -14.312  18.595  18.595
  428   1HD   LYS  58          2HD       LYS  58 -13.920  21.529  21.529
  429   2HD   LYS  58          1HD       LYS  58 -15.324  21.022  21.022
  430   1HE   LYS  58          2HE       LYS  58 -14.512  19.941  19.941
  431   2HE   LYS  58          1HE       LYS  58 -15.722  21.184  21.184
  432   1HZ   LYS  58          2HZ       LYS  58 -16.347  18.969  18.969
  433   2HZ   LYS  58          1HZ       LYS  58 -16.061  18.418  18.418
  434   3HZ   LYS  58          3HZ       LYS  58 -17.244  19.608  19.608
  435    H    LEU  59           H        LEU  59  -9.157  18.082  18.082
  436    HA   LEU  59           HA       LEU  59  -8.925  18.707  18.707
  437   1HB   LEU  59          2HB       LEU  59  -6.877  19.248  19.248
  438   2HB   LEU  59          1HB       LEU  59  -6.965  19.942  19.942
  439    HG   LEU  59           HG       LEU  59  -9.120  20.379  20.379
  440   1HD1  LEU  59          3HD1      LEU  59  -6.830  22.151  22.151
  441   2HD1  LEU  59          2HD1      LEU  59  -8.118  22.552  22.552
  442   3HD1  LEU  59          1HD1      LEU  59  -6.999  21.246  21.246
  443   1HD2  LEU  59          2HD2      LEU  59  -8.691  21.725  21.725
  444   2HD2  LEU  59          1HD2      LEU  59  -9.962  20.564  20.564
  445   3HD2  LEU  59          3HD2      LEU  59  -9.903  22.108  22.108
  446    H    CYS  60           H        CYS  60  -8.518  16.114  16.114
  447    HA   CYS  60           HA       CYS  60  -6.380  14.987  14.987
  448   1HB   CYS  60          2HB       CYS  60  -6.630  14.593  14.593
  449   2HB   CYS  60          1HB       CYS  60  -5.451  13.880  13.880
  450    H    GLY  61           H        GLY  61  -9.243  14.951  14.951
  451   1HA   GLY  61          2HA       GLY  61 -11.170  13.571  13.571
  452   2HA   GLY  61          1HA       GLY  61 -10.316  12.958  12.958
  453    HA   PRO  62           HA       PRO  62  -9.478   9.764   9.764
  454   1HB   PRO  62          2HB       PRO  62 -10.167  10.263  10.263
  455   2HB   PRO  62          1HB       PRO  62  -8.683  10.957  10.957
  456   1HG   PRO  62          2HG       PRO  62 -11.459  12.280  12.280
  457   2HG   PRO  62          1HG       PRO  62  -9.935  12.907  12.907
  458   1HD   PRO  62          2HD       PRO  62 -10.768  13.680  13.680
  459   2HD   PRO  62          1HD       PRO  62  -9.073  13.363  13.363
  460    H    ASN  63           H        ASN  63 -11.453   9.952   9.952
  461    HA   ASN  63           HA       ASN  63 -13.619   8.346   8.346
  462   1HB   ASN  63          2HB       ASN  63 -14.363  10.752  10.752
  463   2HB   ASN  63          1HB       ASN  63 -14.066  10.820  10.820
  464   1HD2  ASN  63          2HD2      ASN  63 -17.562   9.416   9.416
  465   2HD2  ASN  63          1HD2      ASN  63 -16.473  10.219  10.219
  466    H    VAL  64           H        VAL  64 -14.132   9.406   9.406
  467    HA   VAL  64           HA       VAL  64 -12.826   6.954   6.954
  468    HB   VAL  64           HB       VAL  64 -15.589   8.072   8.072
  469   1HG1  VAL  64          1HG1      VAL  64 -14.189   5.574   5.574
  470   2HG1  VAL  64          3HG1      VAL  64 -15.838   6.053   6.053
  471   3HG1  VAL  64          2HG1      VAL  64 -14.506   7.030   7.030
  472   1HG2  VAL  64          3HG2      VAL  64 -14.734   5.486   5.486
  473   2HG2  VAL  64          2HG2      VAL  64 -15.497   6.859   6.859
  474   3HG2  VAL  64          1HG2      VAL  64 -16.390   5.923   5.923
  475    H    THR  65           H        THR  65 -13.493  10.303  10.303
  476    HA   THR  65           HA       THR  65 -12.907  11.866  11.866
  477    HB   THR  65           HB       THR  65 -10.535  11.123  11.123
  478    HG1  THR  65           HG1      THR  65  -9.986  11.916  11.916
  479   1HG2  THR  65          2HG2      THR  65 -10.257   8.905   8.905
  480   2HG2  THR  65          1HG2      THR  65 -10.104   9.736   9.736
  481   3HG2  THR  65          3HG2      THR  65  -8.952  10.014  10.014
  482    H    ASP  66           H        ASP  66 -11.289  10.942  10.942
  483    HA   ASP  66           HA       ASP  66 -13.518   9.966   9.966
  484   1HB   ASP  66          2HB       ASP  66 -12.019  10.898  10.898
  485   2HB   ASP  66          1HB       ASP  66 -12.316  12.129  12.129
  486    H    PHE  67           H        PHE  67 -11.992   8.246   8.246
  487    HA   PHE  67           HA       PHE  67 -10.367   6.685   6.685
  488   1HB   PHE  67          2HB       PHE  67  -9.009   6.380   6.380
  489   2HB   PHE  67          1HB       PHE  67 -10.038   7.295   7.295
  490    HD1  PHE  67           HD2      PHE  67 -12.225   5.800   5.800
  491    HD2  PHE  67           HD1      PHE  67  -8.345   4.269   4.269
  492    HE1  PHE  67           HE2      PHE  67 -12.700   3.854   3.854
  493    HE2  PHE  67           HE1      PHE  67  -8.825   2.319   2.319
  494    HZ   PHE  67           HZ       PHE  67 -11.006   2.107   2.107
  495    HA   PRO  68           HA       PRO  68 -13.185   3.396   3.396
  496   1HB   PRO  68          2HB       PRO  68 -11.477   1.247   1.247
  497   2HB   PRO  68          1HB       PRO  68 -11.600   2.294   2.294
  498   1HG   PRO  68          2HG       PRO  68  -9.671   2.563   2.563
  499   2HG   PRO  68          1HG       PRO  68  -9.249   2.546   2.546
  500   1HD   PRO  68          2HD       PRO  68  -9.459   4.853   4.853
  501   2HD   PRO  68          1HD       PRO  68 -10.309   4.746   4.746
  502    HA   PRO  69           HA       PRO  69 -14.269   2.391   2.391
  503   1HB   PRO  69          2HB       PRO  69 -16.654   1.168   1.168
  504   2HB   PRO  69          1HB       PRO  69 -16.518   2.801   2.801
  505   1HG   PRO  69          2HG       PRO  69 -16.360   1.884   1.884
  506   2HG   PRO  69          1HG       PRO  69 -17.269   3.255   3.255
  507   1HD   PRO  69          2HD       PRO  69 -14.934   3.779   3.779
  508   2HD   PRO  69          1HD       PRO  69 -15.183   4.510   4.510
  509    H    PHE  70           H        PHE  70 -13.009   0.756   0.756
  510    HA   PHE  70           HA       PHE  70 -12.760  -1.758  -1.758
  511   1HB   PHE  70          2HB       PHE  70 -10.707  -0.801  -0.801
  512   2HB   PHE  70          1HB       PHE  70 -11.573  -0.871  -0.871
  513    HD1  PHE  70           HD1      PHE  70 -12.399  -3.231  -3.231
  514    HD2  PHE  70           HD2      PHE  70  -9.322  -2.693  -2.693
  515    HE1  PHE  70           HE1      PHE  70 -11.635  -5.505  -5.505
  516    HE2  PHE  70           HE2      PHE  70  -8.566  -4.984  -4.984
  517    HZ   PHE  70           HZ       PHE  70  -9.677  -6.369  -6.369
  518    H    HIS  71           H        HIS  71 -14.468  -3.195  -3.195
  519    HA   HIS  71           HA       HIS  71 -15.500  -3.596  -3.596
  520   1HB   HIS  71          2HB       HIS  71 -17.150  -2.089  -2.089
  521   2HB   HIS  71          1HB       HIS  71 -17.105  -3.011  -3.011
  522    HD1  HIS  71           HD1      HIS  71 -18.025  -5.520  -5.520
  523    HD2  HIS  71           HD2      HIS  71 -19.128  -2.949  -2.949
  524    HE1  HIS  71           HE1      HIS  71 -19.930  -6.579  -6.579
  525    H    ALA  72           H        ALA  72 -14.300  -5.534  -5.534
  526    HA   ALA  72           HA       ALA  72 -13.612  -7.464  -7.464
  527   1HB   ALA  72          3HB       ALA  72 -15.286  -8.057  -8.057
  528   2HB   ALA  72          2HB       ALA  72 -14.279  -9.195  -9.195
  529   3HB   ALA  72          1HB       ALA  72 -13.522  -7.825  -7.825
  530    H    ASN  73           H        ASN  73 -14.845  -7.432  -7.432
  531    HA   ASN  73           HA       ASN  73 -17.630  -8.493  -8.493
  532   1HB   ASN  73          2HB       ASN  73 -16.095  -6.980  -6.980
  533   2HB   ASN  73          1HB       ASN  73 -17.673  -7.698  -7.698
  534   1HD2  ASN  73          2HD2      ASN  73 -17.689  -4.013  -4.013
  535   2HD2  ASN  73          1HD2      ASN  73 -16.314  -4.691  -4.691
  536    H    GLY  74           H        GLY  74 -15.366 -10.158 -10.158
  537   1HA   GLY  74          2HA       GLY  74 -16.119 -12.098 -12.098
  538   2HA   GLY  74          1HA       GLY  74 -14.562 -11.438 -11.438
  539    H    THR  75           H        THR  75 -13.063 -11.648 -11.648
  540    HA   THR  75           HA       THR  75 -12.787 -13.272 -13.272
  541    HB   THR  75           HB       THR  75 -13.835 -15.323 -15.323
  542    HG1  THR  75           HG1      THR  75 -12.358 -16.469 -16.469
  543   1HG2  THR  75          1HG2      THR  75 -13.011 -14.573 -14.573
  544   2HG2  THR  75          3HG2      THR  75 -11.391 -15.002 -15.002
  545   3HG2  THR  75          2HG2      THR  75 -12.618 -16.238 -16.238
  546    H    GLU  76           H        GLU  76 -10.388 -14.628 -14.628
  547    HA   GLU  76           HA       GLU  76  -8.443 -12.634 -12.634
  548   1HB   GLU  76          2HB       GLU  76  -8.395 -15.301 -15.301
  549   2HB   GLU  76          1HB       GLU  76  -6.995 -14.242 -14.242
  550   1HG   GLU  76          2HG       GLU  76  -6.912 -14.184 -14.184
  551   2HG   GLU  76          1HG       GLU  76  -8.386 -15.132 -15.132
  552    H    LYS  77           H        LYS  77 -10.217 -13.731 -13.731
  553    HA   LYS  77           HA       LYS  77  -8.931 -12.066 -12.066
  554   1HB   LYS  77          2HB       LYS  77 -10.610 -13.822 -13.822
  555   2HB   LYS  77          1HB       LYS  77 -11.878 -13.088 -13.088
  556   1HG   LYS  77          2HG       LYS  77 -11.792 -11.058 -11.058
  557   2HG   LYS  77          1HG       LYS  77 -10.600 -11.914 -11.914
  558   1HD   LYS  77          2HD       LYS  77 -12.223 -13.739 -13.739
  559   2HD   LYS  77          1HD       LYS  77 -13.422 -12.982 -12.982
  560   1HE   LYS  77          2HE       LYS  77 -13.584 -11.025 -11.025
  561   2HE   LYS  77          1HE       LYS  77 -12.315 -11.716 -11.716
  562   1HZ   LYS  77          2HZ       LYS  77 -14.319 -13.661 -13.661
  563   2HZ   LYS  77          1HZ       LYS  77 -15.104 -12.255 -12.255
  564   3HZ   LYS  77          3HZ       LYS  77 -13.838 -12.901 -12.901
  565    H    ALA  78           H        ALA  78 -11.736 -11.282 -11.282
  566    HA   ALA  78           HA       ALA  78 -11.494  -8.502  -8.502
  567   1HB   ALA  78          3HB       ALA  78 -13.762  -9.359  -9.359
  568   2HB   ALA  78          2HB       ALA  78 -13.335  -9.495  -9.495
  569   3HB   ALA  78          1HB       ALA  78 -13.367  -7.925  -7.925
  570    H    LYS  79           H        LYS  79 -10.786 -10.223 -10.223
  571    HA   LYS  79           HA       LYS  79 -10.259  -8.053  -8.053
  572   1HB   LYS  79          2HB       LYS  79  -8.839 -10.766 -10.766
  573   2HB   LYS  79          1HB       LYS  79  -8.903  -9.716  -9.716
  574   1HG   LYS  79          2HG       LYS  79 -11.447 -10.869 -10.869
  575   2HG   LYS  79          1HG       LYS  79 -10.607 -11.783 -11.783
  576   1HD   LYS  79          2HD       LYS  79 -11.722  -8.968  -8.968
  577   2HD   LYS  79          1HD       LYS  79 -12.642 -10.401 -10.401
  578   1HE   LYS  79          2HE       LYS  79  -9.965  -9.959  -9.959
  579   2HE   LYS  79          1HE       LYS  79 -11.330  -9.078  -9.078
  580   1HZ   LYS  79          3HZ       LYS  79 -11.862 -11.883 -11.883
  581   2HZ   LYS  79          2HZ       LYS  79 -10.420 -11.604 -11.604
  582   3HZ   LYS  79          1HZ       LYS  79 -11.854 -10.904 -10.904
  583    H    LEU  80           H        LEU  80  -8.168  -9.864  -9.864
  584    HA   LEU  80           HA       LEU  80  -5.910  -8.066  -8.066
  585   1HB   LEU  80          2HB       LEU  80  -6.153 -10.208 -10.208
  586   2HB   LEU  80          1HB       LEU  80  -4.723  -9.549  -9.549
  587    HG   LEU  80           HG       LEU  80  -6.753 -11.170 -11.170
  588   1HD1  LEU  80          2HD1      LEU  80  -4.007 -12.002 -12.002
  589   2HD1  LEU  80          1HD1      LEU  80  -5.040 -12.945 -12.945
  590   3HD1  LEU  80          3HD1      LEU  80  -5.546 -12.631 -12.631
  591   1HD2  LEU  80          3HD2      LEU  80  -5.477  -9.499  -9.499
  592   2HD2  LEU  80          2HD2      LEU  80  -5.022 -11.134 -11.134
  593   3HD2  LEU  80          1HD2      LEU  80  -4.004 -10.167 -10.167
  594    H    VAL  81           H        VAL  81  -7.809  -8.884  -8.884
  595    HA   VAL  81           HA       VAL  81  -6.718  -6.922  -6.922
  596    HB   VAL  81           HB       VAL  81  -9.663  -7.748  -7.748
  597   1HG1  VAL  81          2HG1      VAL  81  -8.125  -6.217  -6.217
  598   2HG1  VAL  81          1HG1      VAL  81  -9.769  -6.806  -6.806
  599   3HG1  VAL  81          3HG1      VAL  81  -9.410  -5.555  -5.555
  600   1HG2  VAL  81          1HG2      VAL  81  -7.368  -8.571  -8.571
  601   2HG2  VAL  81          3HG2      VAL  81  -8.066  -9.607  -9.607
  602   3HG2  VAL  81          2HG2      VAL  81  -9.021  -9.134  -9.134
  603    H    GLU  82           H        GLU  82  -9.413  -6.447  -6.447
  604    HA   GLU  82           HA       GLU  82  -9.736  -3.698  -3.698
  605   1HB   GLU  82          2HB       GLU  82 -10.542  -5.088  -5.088
  606   2HB   GLU  82          1HB       GLU  82 -10.955  -3.438  -3.438
  607   1HG   GLU  82          2HG       GLU  82 -11.789  -4.979  -4.979
  608   2HG   GLU  82          1HG       GLU  82 -12.338  -5.820  -5.820
  609    H    LEU  83           H        LEU  83  -7.807  -5.338  -5.338
  610    HA   LEU  83           HA       LEU  83  -6.701  -2.993  -2.993
  611   1HB   LEU  83          2HB       LEU  83  -6.152  -5.038  -5.038
  612   2HB   LEU  83          1HB       LEU  83  -5.749  -5.851  -5.851
  613    HG   LEU  83           HG       LEU  83  -3.721  -4.107  -4.107
  614   1HD1  LEU  83          1HD1      LEU  83  -4.550  -2.722  -2.722
  615   2HD1  LEU  83          3HD1      LEU  83  -4.381  -4.116  -4.116
  616   3HD1  LEU  83          2HD1      LEU  83  -2.967  -3.423  -3.423
  617   1HD2  LEU  83          3HD2      LEU  83  -3.848  -6.449  -6.449
  618   2HD2  LEU  83          2HD2      LEU  83  -3.498  -6.467  -6.467
  619   3HD2  LEU  83          1HD2      LEU  83  -2.418  -5.639  -5.639
  620    H    TYR  84           H        TYR  84  -5.084  -5.008  -5.008
  621    HA   TYR  84           HA       TYR  84  -3.038  -3.792  -3.792
  622   1HB   TYR  84          2HB       TYR  84  -4.098  -5.924  -5.924
  623   2HB   TYR  84          1HB       TYR  84  -5.301  -5.119  -5.119
  624    HD1  TYR  84           HD1      TYR  84  -4.377  -3.515  -3.515
  625    HD2  TYR  84           HD2      TYR  84  -2.144  -6.557  -6.557
  626    HE1  TYR  84           HE1      TYR  84  -2.899  -3.532  -3.532
  627    HE2  TYR  84           HE2      TYR  84  -0.638  -6.644  -6.644
  628    HH   TYR  84           HH       TYR  84   0.121  -5.606  -5.606
  629    H    ARG  85           H        ARG  85  -5.936  -3.472  -3.472
  630    HA   ARG  85           HA       ARG  85  -5.759  -1.283  -1.283
  631   1HB   ARG  85          2HB       ARG  85  -7.719  -2.925  -2.925
  632   2HB   ARG  85          1HB       ARG  85  -8.207  -1.915  -1.915
  633   1HG   ARG  85          2HG       ARG  85  -8.102  -1.013  -1.013
  634   2HG   ARG  85          1HG       ARG  85  -9.508  -1.716  -1.716
  635   1HD   ARG  85          2HD       ARG  85  -9.418   0.150   0.150
  636   2HD   ARG  85          1HD       ARG  85  -8.220   0.952   0.952
  637    HE   ARG  85           HE       ARG  85 -11.045   0.266   0.266
  638   1HH1  ARG  85          2HH1      ARG  85  -8.136   2.010   2.010
  639   2HH1  ARG  85          1HH1      ARG  85  -8.853   2.959   2.959
  640   1HH2  ARG  85          1HH2      ARG  85 -11.998   1.551   1.551
  641   2HH2  ARG  85          2HH2      ARG  85 -11.042   2.702   2.702
  642    H    MET  86           H        MET  86  -6.849  -1.184  -1.184
  643    HA   MET  86           HA       MET  86  -6.904   1.624   1.624
  644   1HB   MET  86          2HB       MET  86  -7.116  -0.843  -0.843
  645   2HB   MET  86          1HB       MET  86  -6.659   0.563   0.563
  646   1HG   MET  86          2HG       MET  86  -9.143   0.259   0.259
  647   2HG   MET  86          1HG       MET  86  -8.651   1.725   1.725
  648   1HE   MET  86          1HE       MET  86 -10.323  -1.453  -1.453
  649   2HE   MET  86          3HE       MET  86 -11.582  -0.336  -0.336
  650   3HE   MET  86          2HE       MET  86 -10.994  -1.639  -1.639
  651    H    VAL  87           H        VAL  87  -4.298  -0.657  -0.657
  652    HA   VAL  87           HA       VAL  87  -2.653   1.339   1.339
  653    HB   VAL  87           HB       VAL  87  -2.890  -0.978  -0.978
  654   1HG1  VAL  87          2HG1      VAL  87  -2.068  -1.974  -1.974
  655   2HG1  VAL  87          1HG1      VAL  87  -1.730  -2.889  -2.889
  656   3HG1  VAL  87          3HG1      VAL  87  -3.325  -2.369  -2.369
  657   1HG2  VAL  87          3HG2      VAL  87  -0.094  -0.331  -0.331
  658   2HG2  VAL  87          2HG2      VAL  87  -0.798   0.219   0.219
  659   3HG2  VAL  87          1HG2      VAL  87  -0.440  -1.489  -1.489
  660    H    ALA  88           H        ALA  88  -3.416   0.203   0.203
  661    HA   ALA  88           HA       ALA  88  -0.776   0.674   0.674
  662   1HB   ALA  88          3HB       ALA  88  -2.464  -1.035  -1.035
  663   2HB   ALA  88          2HB       ALA  88  -3.507   0.275   0.275
  664   3HB   ALA  88          1HB       ALA  88  -1.918   0.131   0.131
  665    H    TYR  89           H        TYR  89  -4.062   2.129   2.129
  666    HA   TYR  89           HA       TYR  89  -3.049   4.527   4.527
  667   1HB   TYR  89          2HB       TYR  89  -5.257   5.397   5.397
  668   2HB   TYR  89          1HB       TYR  89  -5.668   3.740   3.740
  669    HD1  TYR  89           HD1      TYR  89  -5.600   3.106   3.106
  670    HD2  TYR  89           HD2      TYR  89  -5.843   7.154   7.154
  671    HE1  TYR  89           HE1      TYR  89  -6.404   3.775   3.775
  672    HE2  TYR  89           HE2      TYR  89  -6.658   7.794   7.794
  673    HH   TYR  89           HH       TYR  89  -6.183   6.280   6.280
  674    H    LEU  90           H        LEU  90  -3.563   3.636   3.636
  675    HA   LEU  90           HA       LEU  90  -2.689   6.087   6.087
  676   1HB   LEU  90          2HB       LEU  90  -3.734   4.250   4.250
  677   2HB   LEU  90          1HB       LEU  90  -2.307   3.278   3.278
  678    HG   LEU  90           HG       LEU  90  -1.293   5.727   5.727
  679   1HD1  LEU  90          1HD1      LEU  90  -3.810   5.079   5.079
  680   2HD1  LEU  90          3HD1      LEU  90  -2.523   6.175   6.175
  681   3HD1  LEU  90          2HD1      LEU  90  -3.429   6.514   6.514
  682   1HD2  LEU  90          2HD2      LEU  90  -1.820   3.108   3.108
  683   2HD2  LEU  90          1HD2      LEU  90  -0.388   3.518   3.518
  684   3HD2  LEU  90          3HD2      LEU  90  -0.747   4.392   4.392
  685    H    SER  91           H        SER  91  -0.777   3.089   3.089
  686    HA   SER  91           HA       SER  91   1.735   3.984   3.984
  687   1HB   SER  91          2HB       SER  91   1.061   2.496   2.496
  688   2HB   SER  91          1HB       SER  91   2.739   2.855   2.855
  689    HG   SER  91           HG       SER  91   0.926   1.170   1.170
  690    H    ALA  92           H        ALA  92   0.244   4.849   4.849
  691    HA   ALA  92           HA       ALA  92   2.313   6.627   6.627
  692   1HB   ALA  92          2HB       ALA  92  -0.675   6.592   6.592
  693   2HB   ALA  92          1HB       ALA  92   0.562   7.463   7.463
  694   3HB   ALA  92          3HB       ALA  92   0.588   5.708   5.708
  695    H    SER  93           H        SER  93  -0.842   7.270   7.270
  696    HA   SER  93           HA       SER  93  -0.701  10.064  10.064
  697   1HB   SER  93          2HB       SER  93  -2.302   9.957   9.957
  698   2HB   SER  93          1HB       SER  93  -2.583   8.415   8.415
  699    HG   SER  93           HG       SER  93  -1.595   8.935   8.935
  700    H    LEU  94           H        LEU  94   0.330   7.725   7.725
  701    HA   LEU  94           HA       LEU  94   1.694   9.305   9.305
  702   1HB   LEU  94          2HB       LEU  94   2.813   6.668   6.668
  703   2HB   LEU  94          1HB       LEU  94   3.211   7.388   7.388
  704    HG   LEU  94           HG       LEU  94   0.740   5.976   5.976
  705   1HD1  LEU  94          3HD1      LEU  94   2.678   5.582   5.582
  706   2HD1  LEU  94          2HD1      LEU  94   1.224   4.650   4.650
  707   3HD1  LEU  94          1HD1      LEU  94   2.460   4.535   4.535
  708   1HD2  LEU  94          2HD2      LEU  94   0.987   7.707   7.707
  709   2HD2  LEU  94          1HD2      LEU  94  -0.115   8.001   8.001
  710   3HD2  LEU  94          3HD2      LEU  94  -0.336   6.606   6.606
  711    H    THR  95           H        THR  95   3.201   7.668   7.668
  712    HA   THR  95           HA       THR  95   5.716   8.792   8.792
  713    HB   THR  95           HB       THR  95   4.046   8.152   8.152
  714    HG1  THR  95           HG1      THR  95   4.309   6.315   6.315
  715   1HG2  THR  95          2HG2      THR  95   7.085   8.276   8.276
  716   2HG2  THR  95          1HG2      THR  95   6.366   7.869   7.869
  717   3HG2  THR  95          3HG2      THR  95   6.265   9.510   9.510
  718    H    ASN  96           H        ASN  96   2.863  10.450  10.450
  719    HA   ASN  96           HA       ASN  96   4.170  12.733  12.733
  720   1HB   ASN  96          2HB       ASN  96   1.501  12.739  12.739
  721   2HB   ASN  96          1HB       ASN  96   2.096  14.029  14.029
  722   1HD2  ASN  96          2HD2      ASN  96   0.522  10.724  10.724
  723   2HD2  ASN  96          1HD2      ASN  96   0.959  10.693  10.693
  724    H    ILE  97           H        ILE  97   3.062  11.941  11.941
  725    HA   ILE  97           HA       ILE  97   3.636  14.278  14.278
  726    HB   ILE  97           HB       ILE  97   4.179  11.445  11.445
  727   1HG1  ILE  97          2HG1      ILE  97   1.572  13.027  13.027
  728   2HG1  ILE  97          1HG1      ILE  97   1.824  11.640  11.640
  729   1HG2  ILE  97          2HG2      ILE  97   5.065  13.156  13.156
  730   2HG2  ILE  97          1HG2      ILE  97   3.479  13.903  13.903
  731   3HG2  ILE  97          3HG2      ILE  97   3.736  12.309  12.309
  732   1HD1  ILE  97          1HD1      ILE  97   2.220  10.231  10.231
  733   2HD1  ILE  97          3HD1      ILE  97   1.785  11.638  11.638
  734   3HD1  ILE  97          2HD1      ILE  97   0.607  10.865  10.865
  735    H    THR  98           H        THR  98   5.683  11.432  11.432
  736    HA   THR  98           HA       THR  98   8.068  12.014  12.014
  737    HB   THR  98           HB       THR  98   7.754  10.834  10.834
  738    HG1  THR  98           HG1      THR  98   7.404   9.008   9.008
  739   1HG2  THR  98          2HG2      THR  98  10.025  10.949  10.949
  740   2HG2  THR  98          1HG2      THR  98   9.439  10.032  10.032
  741   3HG2  THR  98          3HG2      THR  98   9.439   9.310   9.310
  742    H    ARG  99           H        ARG  99   7.199  12.925  12.925
  743    HA   ARG  99           HA       ARG  99   9.597  14.456  14.456
  744   1HB   ARG  99          2HB       ARG  99   6.921  14.381  14.381
  745   2HB   ARG  99          1HB       ARG  99   8.426  15.000  15.000
  746   1HG   ARG  99          2HG       ARG  99   9.434  12.749  12.749
  747   2HG   ARG  99          1HG       ARG  99   8.071  12.107  12.107
  748   1HD   ARG  99          2HD       ARG  99   7.717  11.406  11.406
  749   2HD   ARG  99          1HD       ARG  99   6.579  12.705  12.705
  750    HE   ARG  99           HE       ARG  99   8.220  14.240  14.240
  751   1HH1  ARG  99          2HH1      ARG  99   8.277  10.842  10.842
  752   2HH1  ARG  99          1HH1      ARG  99   9.002  10.986  10.986
  753   1HH2  ARG  99          1HH2      ARG  99   9.180  14.499  14.499
  754   2HH2  ARG  99          2HH2      ARG  99   9.558  13.140  13.140
  755    H    ASP 100           H        ASP 100   6.293  15.286  15.286
  756    HA   ASP 100           HA       ASP 100   6.782  18.160  18.160
  757   1HB   ASP 100          2HB       ASP 100   4.506  17.078  17.078
  758   2HB   ASP 100          1HB       ASP 100   4.556  16.582  16.582
  759    H    GLN 101           H        GLN 101   5.911  16.209  16.209
  760    HA   GLN 101           HA       GLN 101   6.741  17.934  17.934
  761   1HB   GLN 101          2HB       GLN 101   6.551  14.947  14.947
  762   2HB   GLN 101          1HB       GLN 101   7.325  15.612  15.612
  763   1HG   GLN 101          2HG       GLN 101   4.832  15.400  15.400
  764   2HG   GLN 101          1HG       GLN 101   5.340  17.095  17.095
  765   1HE2  GLN 101          2HE2      GLN 101   3.135  17.750  17.750
  766   2HE2  GLN 101          1HE2      GLN 101   3.724  18.299  18.299
  767    H    LYS 102           H        LYS 102   9.023  15.625  15.625
  768    HA   LYS 102           HA       LYS 102  11.129  16.333  16.333
  769   1HB   LYS 102          2HB       LYS 102  12.697  15.351  15.351
  770   2HB   LYS 102          1HB       LYS 102  11.201  14.455  14.455
  771   1HG   LYS 102          2HG       LYS 102  10.669  15.664  15.664
  772   2HG   LYS 102          1HG       LYS 102  12.045  16.712  16.712
  773   1HD   LYS 102          2HD       LYS 102  12.472  14.895  14.895
  774   2HD   LYS 102          1HD       LYS 102  13.652  15.028  15.028
  775   1HE   LYS 102          2HE       LYS 102  12.560  13.142  13.142
  776   2HE   LYS 102          1HE       LYS 102  11.348  13.008  13.008
  777   1HZ   LYS 102          1HZ       LYS 102  13.938  12.897  12.897
  778   2HZ   LYS 102          3HZ       LYS 102  13.880  11.810  11.810
  779   3HZ   LYS 102          2HZ       LYS 102  12.727  11.700  11.700
  780    H    VAL 103           H        VAL 103   9.770  17.957  17.957
  781    HA   VAL 103           HA       VAL 103  12.049  19.883  19.883
  782    HB   VAL 103           HB       VAL 103   9.400  19.815  19.815
  783   1HG1  VAL 103          2HG1      VAL 103  11.872  21.555  21.555
  784   2HG1  VAL 103          1HG1      VAL 103  10.448  21.505  21.505
  785   3HG1  VAL 103          3HG1      VAL 103  10.324  22.130  22.130
  786   1HG2  VAL 103          3HG2      VAL 103  12.226  19.060  19.060
  787   2HG2  VAL 103          2HG2      VAL 103  10.905  17.947  17.947
  788   3HG2  VAL 103          1HG2      VAL 103  10.794  19.062  19.062
  789    H    LEU 104           H        LEU 104   8.701  19.745  19.745
  790    HA   LEU 104           HA       LEU 104   8.341  22.462  22.462
  791   1HB   LEU 104          2HB       LEU 104   7.043  19.886  19.886
  792   2HB   LEU 104          1HB       LEU 104   6.683  21.288  21.288
  793    HG   LEU 104           HG       LEU 104   5.702  22.478  22.478
  794   1HD1  LEU 104          1HD1      LEU 104   7.361  21.768  21.768
  795   2HD1  LEU 104          3HD1      LEU 104   6.604  20.190  20.190
  796   3HD1  LEU 104          2HD1      LEU 104   5.697  21.586  21.586
  797   1HD2  LEU 104          2HD2      LEU 104   4.335  20.654  20.654
  798   2HD2  LEU 104          1HD2      LEU 104   3.916  20.863  20.863
  799   3HD2  LEU 104          3HD2      LEU 104   4.933  19.532  19.532
  800    H    ASN 105           H        ASN 105   9.332  19.797  19.797
  801    HA   ASN 105           HA       ASN 105  10.410  21.898  21.898
  802   1HB   ASN 105          2HB       ASN 105   8.343  19.882  19.882
  803   2HB   ASN 105          1HB       ASN 105   9.418  20.189  20.189
  804   1HD2  ASN 105          2HD2      ASN 105   7.850  23.298  23.298
  805   2HD2  ASN 105          1HD2      ASN 105   8.993  22.169  22.169
  806    HA   PRO 106           HA       PRO 106  14.228  19.824  19.824
  807   1HB   PRO 106          2HB       PRO 106  15.351  20.907  20.907
  808   2HB   PRO 106          1HB       PRO 106  15.165  21.811  21.811
  809   1HG   PRO 106          2HG       PRO 106  13.226  21.741  21.741
  810   2HG   PRO 106          1HG       PRO 106  13.930  23.160  23.160
  811   1HD   PRO 106          2HD       PRO 106  11.495  22.408  22.408
  812   2HD   PRO 106          1HD       PRO 106  12.654  22.800  22.800
  813    H    SER 107           H        SER 107  12.066  19.535  19.535
  814    HA   SER 107           HA       SER 107  13.473  17.147  17.147
  815   1HB   SER 107          2HB       SER 107  12.610  18.974  18.974
  816   2HB   SER 107          1HB       SER 107  10.962  18.537  18.537
  817    HG   SER 107           HG       SER 107  11.264  16.998  16.998
  818    H    ALA 108           H        ALA 108  10.763  18.238  18.238
  819    HA   ALA 108           HA       ALA 108   9.040  16.018  16.018
  820   1HB   ALA 108          3HB       ALA 108   9.607  17.696  17.696
  821   2HB   ALA 108          2HB       ALA 108   8.249  16.613  16.613
  822   3HB   ALA 108          1HB       ALA 108   8.377  18.023  18.023
  823    H    VAL 109           H        VAL 109  11.866  16.738  16.738
  824    HA   VAL 109           HA       VAL 109  12.075  14.654  14.654
  825    HB   VAL 109           HB       VAL 109  14.540  14.762  14.762
  826   1HG1  VAL 109          2HG1      VAL 109  13.402  17.501  17.501
  827   2HG1  VAL 109          1HG1      VAL 109  14.990  17.212  17.212
  828   3HG1  VAL 109          3HG1      VAL 109  13.570  16.865  16.865
  829   1HG2  VAL 109          1HG2      VAL 109  14.081  15.936  15.936
  830   2HG2  VAL 109          3HG2      VAL 109  14.772  14.363  14.363
  831   3HG2  VAL 109          2HG2      VAL 109  15.644  15.809  15.809
  832    H    SER 110           H        SER 110  12.519  14.569  14.569
  833    HA   SER 110           HA       SER 110  13.228  11.786  11.786
  834   1HB   SER 110          2HB       SER 110  11.864  13.229  13.229
  835   2HB   SER 110          1HB       SER 110  13.317  12.230  12.230
  836    HG   SER 110           HG       SER 110  13.039  14.876  14.876
  837    H    LEU 111           H        LEU 111  10.207  13.532  13.532
  838    HA   LEU 111           HA       LEU 111   8.568  11.313  11.313
  839   1HB   LEU 111          2HB       LEU 111   6.639  12.579  12.579
  840   2HB   LEU 111          1HB       LEU 111   7.789  13.839  13.839
  841    HG   LEU 111           HG       LEU 111   8.039  13.876  13.876
  842   1HD1  LEU 111          2HD1      LEU 111   6.573  11.895  11.895
  843   2HD1  LEU 111          1HD1      LEU 111   5.244  12.729  12.729
  844   3HD1  LEU 111          3HD1      LEU 111   6.020  13.370  13.370
  845   1HD2  LEU 111          1HD2      LEU 111   7.219  15.754  15.754
  846   2HD2  LEU 111          3HD2      LEU 111   6.351  15.518  15.518
  847   3HD2  LEU 111          2HD2      LEU 111   5.641  15.082  15.082
  848    H    HIS 112           H        HIS 112   9.267  12.489  12.489
  849    HA   HIS 112           HA       HIS 112   7.656  10.503  10.503
  850   1HB   HIS 112          2HB       HIS 112   8.236  11.618  11.618
  851   2HB   HIS 112          1HB       HIS 112   8.813  12.824  12.824
  852    HD1  HIS 112           HD1      HIS 112  10.592   9.702   9.702
  853    HD2  HIS 112           HD2      HIS 112  10.949  13.733  13.733
  854    HE1  HIS 112           HE1      HIS 112  12.803  10.261  10.261
  855    H    SER 113           H        SER 113  11.086  10.535  10.535
  856    HA   SER 113           HA       SER 113  11.988   8.258   8.258
  857   1HB   SER 113          2HB       SER 113  13.275   9.808   9.808
  858   2HB   SER 113          1HB       SER 113  12.589   8.838   8.838
  859    HG   SER 113           HG       SER 113  14.228   7.529   7.529
  860    H    LYS 114           H        LYS 114  10.278   8.448   8.448
  861    HA   LYS 114           HA       LYS 114   9.864   5.666   5.666
  862   1HB   LYS 114          2HB       LYS 114   7.728   7.812   7.812
  863   2HB   LYS 114          1HB       LYS 114   7.946   6.290   6.290
  864   1HG   LYS 114          2HG       LYS 114  10.126   7.090   7.090
  865   2HG   LYS 114          1HG       LYS 114   9.956   8.588   8.588
  866   1HD   LYS 114          2HD       LYS 114   9.240   9.168   9.168
  867   2HD   LYS 114          1HD       LYS 114   7.794   9.057   9.057
  868   1HE   LYS 114          2HE       LYS 114   7.395   8.010   8.010
  869   2HE   LYS 114          1HE       LYS 114   7.328   6.773   6.773
  870   1HZ   LYS 114          2HZ       LYS 114   9.982   6.987   6.987
  871   2HZ   LYS 114          1HZ       LYS 114   9.049   6.912   6.912
  872   3HZ   LYS 114          3HZ       LYS 114   8.953   5.672   5.672
  873    H    LEU 115           H        LEU 115   7.898   7.983   7.983
  874    HA   LEU 115           HA       LEU 115   5.817   6.295   6.295
  875   1HB   LEU 115          2HB       LEU 115   6.015   8.884   8.884
  876   2HB   LEU 115          1HB       LEU 115   7.024   8.594   8.594
  877    HG   LEU 115           HG       LEU 115   5.169   7.228   7.228
  878   1HD1  LEU 115          1HD1      LEU 115   3.874   6.832   6.832
  879   2HD1  LEU 115          3HD1      LEU 115   3.607   8.569   8.569
  880   3HD1  LEU 115          2HD1      LEU 115   2.909   7.644   7.644
  881   1HD2  LEU 115          2HD2      LEU 115   4.655  10.164  10.164
  882   2HD2  LEU 115          1HD2      LEU 115   5.653   9.593   9.593
  883   3HD2  LEU 115          3HD2      LEU 115   3.934   9.295   9.295
  884    H    ASN 116           H        ASN 116   8.979   6.952   6.952
  885    HA   ASN 116           HA       ASN 116   8.582   5.555   5.555
  886   1HB   ASN 116          2HB       ASN 116  11.082   5.535   5.535
  887   2HB   ASN 116          1HB       ASN 116  11.003   4.862   4.862
  888   1HD2  ASN 116          2HD2      ASN 116  11.337   7.924   7.924
  889   2HD2  ASN 116          1HD2      ASN 116  11.256   6.226   6.226
  890    H    ALA 117           H        ALA 117   9.394   4.401   4.401
  891    HA   ALA 117           HA       ALA 117   9.700   1.739   1.739
  892   1HB   ALA 117          1HB       ALA 117   8.645   2.558   2.558
  893   2HB   ALA 117          3HB       ALA 117   9.198   0.950   0.950
  894   3HB   ALA 117          2HB       ALA 117  10.345   2.279   2.279
  895    H    THR 118           H        THR 118   6.892   3.219   3.219
  896    HA   THR 118           HA       THR 118   5.074   1.118   1.118
  897    HB   THR 118           HB       THR 118   3.281   3.218   3.218
  898    HG1  THR 118           HG1      THR 118   5.420   4.299   4.299
  899   1HG2  THR 118          3HG2      THR 118   4.887   3.211   3.211
  900   2HG2  THR 118          2HG2      THR 118   3.320   3.973   3.973
  901   3HG2  THR 118          1HG2      THR 118   3.456   2.213   2.213
  902    H    ILE 119           H        ILE 119   5.977   3.400   3.400
  903    HA   ILE 119           HA       ILE 119   4.112   2.467   2.467
  904    HB   ILE 119           HB       ILE 119   6.775   3.946   3.946
  905   1HG1  ILE 119          2HG1      ILE 119   3.955   5.029   5.029
  906   2HG1  ILE 119          1HG1      ILE 119   4.926   5.065   5.065
  907   1HG2  ILE 119          1HG2      ILE 119   4.480   3.620   3.620
  908   2HG2  ILE 119          3HG2      ILE 119   5.890   4.634   4.634
  909   3HG2  ILE 119          2HG2      ILE 119   6.062   2.900   2.900
  910   1HD1  ILE 119          2HD1      ILE 119   6.644   6.427   6.427
  911   2HD1  ILE 119          1HD1      ILE 119   5.534   6.457   6.457
  912   3HD1  ILE 119          3HD1      ILE 119   5.099   7.238   7.238
  913    H    ASP 120           H        ASP 120   7.637   1.914   1.914
  914    HA   ASP 120           HA       ASP 120   7.608   0.038   0.038
  915   1HB   ASP 120          2HB       ASP 120   9.676   1.245   1.245
  916   2HB   ASP 120          1HB       ASP 120   9.674  -0.090  -0.090
  917    H    VAL 121           H        VAL 121   7.463  -0.548  -0.548
  918    HA   VAL 121           HA       VAL 121   7.562  -3.398  -3.398
  919    HB   VAL 121           HB       VAL 121   6.654  -3.233  -3.233
  920   1HG1  VAL 121          2HG1      VAL 121   8.481  -0.890  -0.890
  921   2HG1  VAL 121          1HG1      VAL 121   8.118  -1.576  -1.576
  922   3HG1  VAL 121          3HG1      VAL 121   8.935  -2.533  -2.533
  923   1HG2  VAL 121          1HG2      VAL 121   5.720  -0.503  -0.503
  924   2HG2  VAL 121          3HG2      VAL 121   4.720  -1.882  -1.882
  925   3HG2  VAL 121          2HG2      VAL 121   5.741  -1.138  -1.138
  926    H    MET 122           H        MET 122   4.953  -1.050  -1.050
  927    HA   MET 122           HA       MET 122   2.836  -2.965  -2.965
  928   1HB   MET 122          2HB       MET 122   3.138  -0.014  -0.014
  929   2HB   MET 122          1HB       MET 122   1.737  -0.904  -0.904
  930   1HG   MET 122          2HG       MET 122   1.283  -1.632  -1.632
  931   2HG   MET 122          1HG       MET 122   2.759  -0.899  -0.899
  932   1HE   MET 122          1HE       MET 122  -0.205  -1.031  -1.031
  933   2HE   MET 122          3HE       MET 122  -0.189   0.441   0.441
  934   3HE   MET 122          2HE       MET 122  -1.243   0.298   0.298
  935    H    ARG 123           H        ARG 123   4.955  -1.184  -1.184
  936    HA   ARG 123           HA       ARG 123   3.819  -2.035  -2.035
  937   1HB   ARG 123          2HB       ARG 123   5.644  -0.329  -0.329
  938   2HB   ARG 123          1HB       ARG 123   6.734  -1.500  -1.500
  939   1HG   ARG 123          2HG       ARG 123   5.693  -1.964  -1.964
  940   2HG   ARG 123          1HG       ARG 123   6.983  -0.803  -0.803
  941   1HD   ARG 123          2HD       ARG 123   7.125  -3.722  -3.722
  942   2HD   ARG 123          1HD       ARG 123   7.767  -3.042  -3.042
  943    HE   ARG 123           HE       ARG 123   8.735  -1.667  -1.667
  944   1HH1  ARG 123          2HH1      ARG 123   9.216  -4.165  -4.165
  945   2HH1  ARG 123          1HH1      ARG 123  10.912  -4.285  -4.285
  946   1HH2  ARG 123          1HH2      ARG 123  10.885  -1.768  -1.768
  947   2HH2  ARG 123          2HH2      ARG 123  11.919  -2.826  -2.826
  948    H    GLY 124           H        GLY 124   6.211  -3.605  -3.605
  949   1HA   GLY 124          2HA       GLY 124   6.293  -6.033  -6.033
  950   2HA   GLY 124          1HA       GLY 124   6.731  -5.918  -5.918
  951    H    LEU 125           H        LEU 125   4.332  -4.963  -4.963
  952    HA   LEU 125           HA       LEU 125   2.837  -7.335  -7.335
  953   1HB   LEU 125          2HB       LEU 125   2.995  -4.938  -4.938
  954   2HB   LEU 125          1HB       LEU 125   1.671  -4.497  -4.497
  955    HG   LEU 125           HG       LEU 125   1.610  -6.702  -6.702
  956   1HD1  LEU 125          1HD1      LEU 125   1.726  -4.367  -4.367
  957   2HD1  LEU 125          3HD1      LEU 125   0.326  -3.915  -3.915
  958   3HD1  LEU 125          2HD1      LEU 125   0.192  -5.126  -5.126
  959   1HD2  LEU 125          3HD2      LEU 125  -0.551  -5.446  -5.446
  960   2HD2  LEU 125          2HD2      LEU 125   0.106  -7.054  -7.054
  961   3HD2  LEU 125          1HD2      LEU 125  -0.780  -6.703  -6.703
  962    H    LEU 126           H        LEU 126   1.830  -4.646  -4.646
  963    HA   LEU 126           HA       LEU 126  -0.344  -5.955  -5.955
  964   1HB   LEU 126          2HB       LEU 126   1.695  -4.057  -4.057
  965   2HB   LEU 126          1HB       LEU 126   0.455  -4.695  -4.695
  966    HG   LEU 126           HG       LEU 126  -1.148  -3.909  -3.909
  967   1HD1  LEU 126          3HD1      LEU 126   1.228  -2.132  -2.132
  968   2HD1  LEU 126          2HD1      LEU 126  -0.348  -1.702  -1.702
  969   3HD1  LEU 126          1HD1      LEU 126   0.394  -3.111  -3.111
  970   1HD2  LEU 126          2HD2      LEU 126   0.070  -1.956  -1.956
  971   2HD2  LEU 126          1HD2      LEU 126  -1.306  -3.029  -3.029
  972   3HD2  LEU 126          3HD2      LEU 126  -1.394  -1.812  -1.812
  973    H    SER 127           H        SER 127   2.994  -5.978  -5.978
  974    HA   SER 127           HA       SER 127   2.868  -7.771  -7.771
  975   1HB   SER 127          2HB       SER 127   4.951  -6.622  -6.622
  976   2HB   SER 127          1HB       SER 127   5.057  -8.133  -8.133
  977    HG   SER 127           HG       SER 127   5.241  -9.269  -9.269
  978    H    ASN 128           H        ASN 128   3.210  -8.633  -8.633
  979    HA   ASN 128           HA       ASN 128   2.904 -11.459 -11.459
  980   1HB   ASN 128          2HB       ASN 128   2.451  -9.607  -9.607
  981   2HB   ASN 128          1HB       ASN 128   2.173 -11.335 -11.335
  982   1HD2  ASN 128          2HD2      ASN 128   5.983 -10.035 -10.035
  983   2HD2  ASN 128          1HD2      ASN 128   4.701  -9.052  -9.052
  984    H    VAL 129           H        VAL 129   0.549  -8.885  -8.885
  985    HA   VAL 129           HA       VAL 129  -1.587 -10.805 -10.805
  986    HB   VAL 129           HB       VAL 129  -1.423  -7.875  -7.875
  987   1HG1  VAL 129          1HG1      VAL 129  -3.965  -9.589  -9.589
  988   2HG1  VAL 129          3HG1      VAL 129  -4.009  -7.842  -7.842
  989   3HG1  VAL 129          2HG1      VAL 129  -3.371  -8.592  -8.592
  990   1HG2  VAL 129          2HG2      VAL 129  -2.673  -9.581  -9.581
  991   2HG2  VAL 129          1HG2      VAL 129  -1.154  -8.718  -8.718
  992   3HG2  VAL 129          3HG2      VAL 129  -2.657  -7.825  -7.825
  993    H    LEU 130           H        LEU 130  -0.840  -8.930  -8.930
  994    HA   LEU 130           HA       LEU 130  -2.796 -10.471 -10.471
  995   1HB   LEU 130          2HB       LEU 130  -0.796  -8.479  -8.479
  996   2HB   LEU 130          1HB       LEU 130  -0.660  -9.874  -9.874
  997    HG   LEU 130           HG       LEU 130  -2.235  -8.232  -8.232
  998   1HD1  LEU 130          1HD1      LEU 130  -2.539 -10.647 -10.647
  999   2HD1  LEU 130          3HD1      LEU 130  -3.599 -10.847 -10.847
 1000   3HD1  LEU 130          2HD1      LEU 130  -4.080  -9.811  -9.811
 1001   1HD2  LEU 130          1HD2      LEU 130  -3.867  -8.787  -8.787
 1002   2HD2  LEU 130          3HD2      LEU 130  -3.180  -7.267  -7.267
 1003   3HD2  LEU 130          2HD2      LEU 130  -4.489  -7.988  -7.988
 1004    H    CYS 131           H        CYS 131   0.545 -11.138 -11.138
 1005    HA   CYS 131           HA       CYS 131   0.677 -13.476 -13.476
 1006   1HB   CYS 131          2HB       CYS 131   2.340 -12.715 -12.715
 1007   2HB   CYS 131          1HB       CYS 131   2.782 -13.951 -13.951
 1008    H    ARG 132           H        ARG 132  -0.459 -12.892 -12.892
 1009    HA   ARG 132           HA       ARG 132  -0.581 -15.763 -15.763
 1010   1HB   ARG 132          2HB       ARG 132  -0.414 -13.962 -13.962
 1011   2HB   ARG 132          1HB       ARG 132  -2.021 -13.442 -13.442
 1012   1HG   ARG 132          2HG       ARG 132  -2.526 -14.843 -14.843
 1013   2HG   ARG 132          1HG       ARG 132  -2.676 -15.993 -15.993
 1014   1HD   ARG 132          2HD       ARG 132  -0.277 -15.623 -15.623
 1015   2HD   ARG 132          1HD       ARG 132  -1.356 -17.019 -17.019
 1016    HE   ARG 132           HE       ARG 132  -0.389 -16.958 -16.958
 1017   1HH1  ARG 132          2HH1      ARG 132   1.192 -16.955 -16.955
 1018   2HH1  ARG 132          1HH1      ARG 132   2.657 -17.609 -17.609
 1019   1HH2  ARG 132          1HH2      ARG 132   1.574 -17.876 -17.876
 1020   2HH2  ARG 132          2HH2      ARG 132   2.795 -18.247 -18.247
 1021    H    LEU 133           H        LEU 133  -2.794 -13.195 -13.195
 1022    HA   LEU 133           HA       LEU 133  -5.255 -14.443 -14.443
 1023   1HB   LEU 133          2HB       LEU 133  -3.928 -12.328 -12.328
 1024   2HB   LEU 133          1HB       LEU 133  -5.323 -13.030 -13.030
 1025    HG   LEU 133           HG       LEU 133  -6.849 -12.012 -12.012
 1026   1HD1  LEU 133          1HD1      LEU 133  -6.050 -13.102 -13.102
 1027   2HD1  LEU 133          3HD1      LEU 133  -4.801 -11.882 -11.882
 1028   3HD1  LEU 133          2HD1      LEU 133  -6.514 -11.446 -11.446
 1029   1HD2  LEU 133          1HD2      LEU 133  -4.414 -10.266 -10.266
 1030   2HD2  LEU 133          3HD2      LEU 133  -5.594 -10.168 -10.168
 1031   3HD2  LEU 133          2HD2      LEU 133  -6.046  -9.774  -9.774
 1032    H    CYS 134           H        CYS 134  -2.937 -14.529 -14.529
 1033    HA   CYS 134           HA       CYS 134  -4.091 -16.102 -16.102
 1034   1HB   CYS 134          2HB       CYS 134  -1.286 -16.495 -16.495
 1035   2HB   CYS 134          1HB       CYS 134  -1.842 -16.928 -16.928
 1036    H    ASN 135           H        ASN 135  -3.139 -17.179 -17.179
 1037    HA   ASN 135           HA       ASN 135  -3.066 -19.983 -19.983
 1038   1HB   ASN 135          2HB       ASN 135  -2.564 -18.619 -18.619
 1039   2HB   ASN 135          1HB       ASN 135  -4.306 -18.600 -18.600
 1040   1HD2  ASN 135          2HD2      ASN 135  -4.031 -21.774 -21.774
 1041   2HD2  ASN 135          1HD2      ASN 135  -4.659 -20.184 -20.184
 1042    H    LYS 136           H        LYS 136  -5.914 -17.911 -17.911
 1043    HA   LYS 136           HA       LYS 136  -7.499 -20.126 -20.126
 1044   1HB   LYS 136          2HB       LYS 136  -8.209 -18.636 -18.636
 1045   2HB   LYS 136          1HB       LYS 136  -9.404 -19.538 -19.538
 1046   1HG   LYS 136          2HG       LYS 136  -7.668 -21.566 -21.566
 1047   2HG   LYS 136          1HG       LYS 136  -7.064 -20.564 -20.564
 1048   1HD   LYS 136          2HD       LYS 136  -9.286 -20.378 -20.378
 1049   2HD   LYS 136          1HD       LYS 136 -10.049 -21.167 -21.167
 1050   1HE   LYS 136          2HE       LYS 136  -9.965 -22.700 -22.700
 1051   2HE   LYS 136          1HE       LYS 136  -8.970 -23.312 -23.312
 1052   1HZ   LYS 136          3HZ       LYS 136  -7.369 -21.677 -21.677
 1053   2HZ   LYS 136          2HZ       LYS 136  -8.207 -22.710 -22.710
 1054   3HZ   LYS 136          1HZ       LYS 136  -7.256 -23.353 -23.353
 1055    H    TYR 137           H        TYR 137  -6.654 -17.162 -17.162
 1056    HA   TYR 137           HA       TYR 137  -9.211 -16.313 -16.313
 1057   1HB   TYR 137          2HB       TYR 137  -7.178 -14.407 -14.407
 1058   2HB   TYR 137          1HB       TYR 137  -8.844 -14.038 -14.038
 1059    HD1  TYR 137           HD2      TYR 137 -10.262 -16.429 -16.429
 1060    HD2  TYR 137           HD1      TYR 137  -7.129 -13.987 -13.987
 1061    HE1  TYR 137           HE2      TYR 137 -10.872 -16.993 -16.993
 1062    HE2  TYR 137           HE1      TYR 137  -7.725 -14.547 -14.547
 1063    HH   TYR 137           HH       TYR 137  -9.107 -16.830 -16.830
 1064    H    ARG 138           H        ARG 138  -7.588 -17.787 -17.787
 1065    HA   ARG 138           HA       ARG 138  -5.898 -15.808 -15.808
 1066   1HB   ARG 138          2HB       ARG 138  -4.721 -17.684 -17.684
 1067   2HB   ARG 138          1HB       ARG 138  -4.795 -17.955 -17.955
 1068   1HG   ARG 138          2HG       ARG 138  -6.875 -19.485 -19.485
 1069   2HG   ARG 138          1HG       ARG 138  -6.399 -19.313 -19.313
 1070   1HD   ARG 138          2HD       ARG 138  -5.321 -21.218 -21.218
 1071   2HD   ARG 138          1HD       ARG 138  -4.029 -20.024 -20.024
 1072    HE   ARG 138           HE       ARG 138  -4.781 -19.817 -19.817
 1073   1HH1  ARG 138          2HH1      ARG 138  -4.831 -22.745 -22.745
 1074   2HH1  ARG 138          1HH1      ARG 138  -4.761 -23.785 -23.785
 1075   1HH2  ARG 138          1HH2      ARG 138  -4.687 -21.108 -21.108
 1076   2HH2  ARG 138          2HH2      ARG 138  -4.617 -22.812 -22.812
 1077    H    VAL 139           H        VAL 139  -8.421 -15.407 -15.407
 1078    HA   VAL 139           HA       VAL 139  -9.680 -16.778 -16.778
 1079    HB   VAL 139           HB       VAL 139 -10.375 -13.918 -13.918
 1080   1HG1  VAL 139          3HG1      VAL 139 -12.107 -16.124 -16.124
 1081   2HG1  VAL 139          2HG1      VAL 139 -12.654 -14.524 -14.524
 1082   3HG1  VAL 139          1HG1      VAL 139 -11.529 -14.713 -14.713
 1083   1HG2  VAL 139          1HG2      VAL 139 -11.297 -16.506 -16.506
 1084   2HG2  VAL 139          3HG2      VAL 139 -10.240 -15.308 -15.308
 1085   3HG2  VAL 139          2HG2      VAL 139 -11.897 -14.890 -14.890
 1086    H    GLY 140           H        GLY 140  -8.790 -13.354 -13.354
 1087   1HA   GLY 140          2HA       GLY 140  -7.245 -13.665 -13.665
 1088   2HA   GLY 140          1HA       GLY 140  -8.578 -12.509 -12.509
 1089    H    HIS 141           H        HIS 141  -8.401 -10.663 -10.663
 1090    HA   HIS 141           HA       HIS 141  -5.789 -10.060 -10.060
 1091   1HB   HIS 141          2HB       HIS 141  -5.988  -7.727  -7.727
 1092   2HB   HIS 141          1HB       HIS 141  -5.664  -8.986  -8.986
 1093    HD1  HIS 141           HD1      HIS 141  -7.757  -9.680  -9.680
 1094    HD2  HIS 141           HD2      HIS 141  -8.487  -6.476  -6.476
 1095    HE1  HIS 141           HE1      HIS 141  -9.885  -8.674  -8.674
 1096    H    VAL 142           H        VAL 142  -6.052  -8.149  -8.149
 1097    HA   VAL 142           HA       VAL 142  -8.697  -8.262  -8.262
 1098    HB   VAL 142           HB       VAL 142  -6.634  -8.617  -8.617
 1099   1HG1  VAL 142          1HG1      VAL 142  -5.703  -5.874  -5.874
 1100   2HG1  VAL 142          3HG1      VAL 142  -5.048  -6.646  -6.646
 1101   3HG1  VAL 142          2HG1      VAL 142  -4.945  -7.428  -7.428
 1102   1HG2  VAL 142          1HG2      VAL 142  -8.123  -6.109  -6.109
 1103   2HG2  VAL 142          3HG2      VAL 142  -8.497  -7.780  -7.780
 1104   3HG2  VAL 142          2HG2      VAL 142  -7.026  -7.077  -7.077
 1105    H    ASP 143           H        ASP 143  -7.349  -5.439  -5.439
 1106    HA   ASP 143           HA       ASP 143  -7.886  -3.602  -3.602
 1107   1HB   ASP 143          2HB       ASP 143 -10.061  -2.728  -2.728
 1108   2HB   ASP 143          1HB       ASP 143 -10.126  -3.294  -3.294
 1109    H    VAL 144           H        VAL 144  -6.474  -2.058  -2.058
 1110    HA   VAL 144           HA       VAL 144  -6.639  -0.935  -0.935
 1111    HB   VAL 144           HB       VAL 144  -4.746  -2.490  -2.490
 1112   1HG1  VAL 144          2HG1      VAL 144  -4.282  -2.514  -2.514
 1113   2HG1  VAL 144          1HG1      VAL 144  -3.668  -0.873  -0.873
 1114   3HG1  VAL 144          3HG1      VAL 144  -2.823  -2.168  -2.168
 1115   1HG2  VAL 144          2HG2      VAL 144  -4.409  -0.486  -0.486
 1116   2HG2  VAL 144          1HG2      VAL 144  -2.886  -1.002  -1.002
 1117   3HG2  VAL 144          3HG2      VAL 144  -3.735   0.383   0.383
 1118    HA   PRO 145           HA       PRO 145  -6.666   2.656   2.656
 1119   1HB   PRO 145          2HB       PRO 145  -9.238   3.226   3.226
 1120   2HB   PRO 145          1HB       PRO 145  -8.497   1.896   1.896
 1121   1HG   PRO 145          2HG       PRO 145 -10.142   1.734   1.734
 1122   2HG   PRO 145          1HG       PRO 145 -10.338   0.778   0.778
 1123   1HD   PRO 145          2HD       PRO 145  -8.838  -0.119  -0.119
 1124   2HD   PRO 145          1HD       PRO 145  -8.563  -0.639  -0.639
 1125    HA   PRO 146           HA       PRO 146  -7.059   4.426   4.426
 1126   1HB   PRO 146          2HB       PRO 146  -4.959   6.145   6.145
 1127   2HB   PRO 146          1HB       PRO 146  -4.704   4.392   4.392
 1128   1HG   PRO 146          2HG       PRO 146  -4.791   6.123   6.123
 1129   2HG   PRO 146          1HG       PRO 146  -3.473   5.068   5.068
 1130   1HD   PRO 146          2HD       PRO 146  -5.312   4.131   4.131
 1131   2HD   PRO 146          1HD       PRO 146  -4.735   3.078   3.078
 1132    H    VAL 147           H        VAL 147  -7.437   6.567   6.567
 1133    HA   VAL 147           HA       VAL 147  -8.454   8.660   8.660
 1134    HB   VAL 147           HB       VAL 147  -9.973   7.469   7.469
 1135   1HG1  VAL 147          1HG1      VAL 147 -10.820   9.676   9.676
 1136   2HG1  VAL 147          3HG1      VAL 147 -11.832   8.938   8.938
 1137   3HG1  VAL 147          2HG1      VAL 147 -10.441   9.886   9.886
 1138   1HG2  VAL 147          2HG2      VAL 147 -10.537   7.316   7.316
 1139   2HG2  VAL 147          1HG2      VAL 147 -10.009   5.972   5.972
 1140   3HG2  VAL 147          3HG2      VAL 147 -11.586   6.683   6.683
 1141    HA   PRO 148           HA       PRO 148  -6.633  10.979  10.979
 1142   1HB   PRO 148          2HB       PRO 148  -4.824  12.413  12.413
 1143   2HB   PRO 148          1HB       PRO 148  -4.642  10.652  10.652
 1144   1HG   PRO 148          2HG       PRO 148  -5.520  12.364  12.364
 1145   2HG   PRO 148          1HG       PRO 148  -4.697  10.807  10.807
 1146   1HD   PRO 148          2HD       PRO 148  -7.641  11.320  11.320
 1147   2HD   PRO 148          1HD       PRO 148  -6.780   9.776   9.776
 1148    H    ASP 149           H        ASP 149  -8.916  12.050  12.050
 1149    HA   ASP 149           HA       ASP 149  -8.950  14.810  14.810
 1150   1HB   ASP 149          2HB       ASP 149 -11.060  12.893  12.893
 1151   2HB   ASP 149          1HB       ASP 149 -11.420  14.613  14.613
 1152    H    HIS 150           H        HIS 150  -7.290  15.187  15.187
 1153    HA   HIS 150           HA       HIS 150  -8.010  15.857  15.857
 1154   1HB   HIS 150          2HB       HIS 150  -5.389  16.300  16.300
 1155   2HB   HIS 150          1HB       HIS 150  -5.886  14.605  14.605
 1156    HD1  HIS 150           HD1      HIS 150  -5.743  17.291  17.291
 1157    HD2  HIS 150           HD2      HIS 150  -3.809  13.850  13.850
 1158    HE1  HIS 150           HE1      HIS 150  -4.184  16.725  16.725
 1159    H    SER 151           H        SER 151  -8.119  17.247  17.247
 1160    HA   SER 151           HA       SER 151  -6.952  19.873  19.873
 1161   1HB   SER 151          2HB       SER 151  -8.528  19.021  19.021
 1162   2HB   SER 151          1HB       SER 151  -7.197  20.183  20.183
 1163    HG   SER 151           HG       SER 151  -6.875  17.696  17.696
 1164    H    ASP 152           H        ASP 152  -8.680  19.408  19.408
 1165    HA   ASP 152           HA       ASP 152 -11.249  20.814  20.814
 1166   1HB   ASP 152          2HB       ASP 152 -10.847  20.170  20.170
 1167   2HB   ASP 152          1HB       ASP 152 -12.279  19.929  19.929
 1168    H    LYS 153           H        LYS 153  -8.640  20.582  20.582
 1169    HA   LYS 153           HA       LYS 153  -8.885  23.435  23.435
 1170   1HB   LYS 153          2HB       LYS 153  -7.279  21.216  21.216
 1171   2HB   LYS 153          1HB       LYS 153  -7.943  22.624  22.624
 1172   1HG   LYS 153          2HG       LYS 153  -9.332  20.026  20.026
 1173   2HG   LYS 153          1HG       LYS 153  -9.112  20.656  20.656
 1174   1HD   LYS 153          2HD       LYS 153 -10.641  22.526  22.526
 1175   2HD   LYS 153          1HD       LYS 153 -10.947  21.940  21.940
 1176   1HE   LYS 153          2HE       LYS 153 -11.642  20.535  20.535
 1177   2HE   LYS 153          1HE       LYS 153 -12.788  21.307  21.307
 1178   1HZ   LYS 153          1HZ       LYS 153 -11.382  19.202  19.202
 1179   2HZ   LYS 153          3HZ       LYS 153 -12.053  18.617  18.617
 1180   3HZ   LYS 153          2HZ       LYS 153 -13.022  19.407  19.407
 1181    H    GLU 154           H        GLU 154  -6.924  24.741  24.741
 1182    HA   GLU 154           HA       GLU 154  -5.116  23.407  23.407
 1183   1HB   GLU 154          2HB       GLU 154  -5.240  26.342  26.342
 1184   2HB   GLU 154          1HB       GLU 154  -4.261  25.647  25.647
 1185   1HG   GLU 154          2HG       GLU 154  -6.503  24.759  24.759
 1186   2HG   GLU 154          1HG       GLU 154  -7.271  25.878  25.878
 1187    H    VAL 155           H        VAL 155  -4.149  25.833  25.833
 1188    HA   VAL 155           HA       VAL 155  -1.440  25.327  25.327
 1189    HB   VAL 155           HB       VAL 155  -3.280  25.932  25.932
 1190   1HG1  VAL 155          2HG1      VAL 155  -0.930  25.430  25.430
 1191   2HG1  VAL 155          1HG1      VAL 155  -0.356  26.670  26.670
 1192   3HG1  VAL 155          3HG1      VAL 155  -1.312  27.113  27.113
 1193   1HG2  VAL 155          2HG2      VAL 155  -2.037  27.899  27.899
 1194   2HG2  VAL 155          1HG2      VAL 155  -3.750  27.553  27.553
 1195   3HG2  VAL 155          3HG2      VAL 155  -2.920  28.351  28.351
 1196    H    PHE 156           H        PHE 156  -4.059  23.981  23.981
 1197    HA   PHE 156           HA       PHE 156  -2.879  21.971  21.971
 1198   1HB   PHE 156          2HB       PHE 156  -5.565  21.734  21.734
 1199   2HB   PHE 156          1HB       PHE 156  -5.153  21.099  21.099
 1200    HD1  PHE 156           HD1      PHE 156  -4.933  22.737  22.737
 1201    HD2  PHE 156           HD2      PHE 156  -6.244  23.995  23.995
 1202    HE1  PHE 156           HE1      PHE 156  -5.782  24.830  24.830
 1203    HE2  PHE 156           HE2      PHE 156  -7.086  26.057  26.057
 1204    HZ   PHE 156           HZ       PHE 156  -6.862  26.495  26.495
 1205    H    GLN 157           H        GLN 157  -4.621  21.442  21.442
 1206    HA   GLN 157           HA       GLN 157  -4.037  18.911  18.911
 1207   1HB   GLN 157          2HB       GLN 157  -5.247  20.202  20.202
 1208   2HB   GLN 157          1HB       GLN 157  -3.957  21.367  21.367
 1209   1HG   GLN 157          2HG       GLN 157  -3.540  18.481  18.481
 1210   2HG   GLN 157          1HG       GLN 157  -4.519  19.537  19.537
 1211   1HE2  GLN 157          2HE2      GLN 157  -0.580  19.841  19.841
 1212   2HE2  GLN 157          1HE2      GLN 157  -1.333  18.568  18.568
 1213    H    LYS 158           H        LYS 158  -1.685  21.409  21.409
 1214    HA   LYS 158           HA       LYS 158   0.291  19.503  19.503
 1215   1HB   LYS 158          2HB       LYS 158   0.764  22.122  22.122
 1216   2HB   LYS 158          1HB       LYS 158   2.080  21.092  21.092
 1217   1HG   LYS 158          2HG       LYS 158   1.804  22.829  22.829
 1218   2HG   LYS 158          1HG       LYS 158   1.279  21.329  21.329
 1219   1HD   LYS 158          2HD       LYS 158  -1.116  21.911  21.911
 1220   2HD   LYS 158          1HD       LYS 158  -0.652  23.403  23.403
 1221   1HE   LYS 158          2HE       LYS 158  -0.013  22.634  22.634
 1222   2HE   LYS 158          1HE       LYS 158  -1.305  23.721  23.721
 1223   1HZ   LYS 158          3HZ       LYS 158   1.068  24.562  24.562
 1224   2HZ   LYS 158          2HZ       LYS 158   1.432  24.349  24.349
 1225   3HZ   LYS 158          1HZ       LYS 158   0.174  25.382  25.382
 1226    H    LYS 159           H        LYS 159   0.369  21.018  21.018
 1227    HA   LYS 159           HA       LYS 159   1.997  19.319  19.319
 1228   1HB   LYS 159          2HB       LYS 159  -0.340  21.108  21.108
 1229   2HB   LYS 159          1HB       LYS 159   0.852  20.472  20.472
 1230   1HG   LYS 159          2HG       LYS 159   2.671  21.603  21.603
 1231   2HG   LYS 159          1HG       LYS 159   1.771  21.983  21.983
 1232   1HD   LYS 159          2HD       LYS 159   2.157  23.992  23.992
 1233   2HD   LYS 159          1HD       LYS 159   0.437  23.639  23.639
 1234   1HE   LYS 159          2HE       LYS 159   0.458  22.793  22.793
 1235   2HE   LYS 159          1HE       LYS 159   2.202  22.567  22.567
 1236   1HZ   LYS 159          3HZ       LYS 159   1.738  25.331  25.331
 1237   2HZ   LYS 159          2HZ       LYS 159   0.770  24.754  24.754
 1238   3HZ   LYS 159          1HZ       LYS 159   2.412  24.450  24.450
 1239    H    LYS 160           H        LYS 160  -1.467  19.341  19.341
 1240    HA   LYS 160           HA       LYS 160  -1.648  16.883  16.883
 1241   1HB   LYS 160          2HB       LYS 160  -3.268  18.288  18.288
 1242   2HB   LYS 160          1HB       LYS 160  -3.255  19.250  19.250
 1243   1HG   LYS 160          2HG       LYS 160  -4.771  16.653  16.653
 1244   2HG   LYS 160          1HG       LYS 160  -5.442  18.238  18.238
 1245   1HD   LYS 160          2HD       LYS 160  -5.415  18.875  18.875
 1246   2HD   LYS 160          1HD       LYS 160  -4.018  17.893  17.893
 1247   1HE   LYS 160          2HE       LYS 160  -5.318  15.889  15.889
 1248   2HE   LYS 160          1HE       LYS 160  -6.699  16.737  16.737
 1249   1HZ   LYS 160          1HZ       LYS 160  -6.066  17.808  17.808
 1250   2HZ   LYS 160          3HZ       LYS 160  -6.252  16.114  16.114
 1251   3HZ   LYS 160          2HZ       LYS 160  -7.452  17.103  17.103
 1252    H    LEU 161           H        LEU 161  -1.151  17.351  17.351
 1253    HA   LEU 161           HA       LEU 161  -2.703  15.904  15.904
 1254   1HB   LEU 161          2HB       LEU 161  -0.199  16.648  16.648
 1255   2HB   LEU 161          1HB       LEU 161   0.242  15.096  15.096
 1256    HG   LEU 161           HG       LEU 161   0.388  14.906  14.906
 1257   1HD1  LEU 161          3HD1      LEU 161  -0.909  12.976  12.976
 1258   2HD1  LEU 161          2HD1      LEU 161  -2.401  13.829  13.829
 1259   3HD1  LEU 161          1HD1      LEU 161  -1.329  13.361  13.361
 1260   1HD2  LEU 161          3HD2      LEU 161  -2.213  16.410  16.410
 1261   2HD2  LEU 161          2HD2      LEU 161  -0.584  16.953  16.953
 1262   3HD2  LEU 161          1HD2      LEU 161  -1.342  15.695  15.695
 1263    H    GLY 162           H        GLY 162  -0.756  14.705  14.705
 1264   1HA   GLY 162          2HA       GLY 162  -1.669  11.911  11.911
 1265   2HA   GLY 162          1HA       GLY 162  -0.381  12.549  12.549
 1266    H    CYS 163           H        CYS 163  -1.983  14.622  14.622
 1267    HA   CYS 163           HA       CYS 163  -2.852  13.315  13.315
 1268   1HB   CYS 163          2HB       CYS 163  -2.802  15.979  15.979
 1269   2HB   CYS 163          1HB       CYS 163  -4.493  15.722  15.722
 1270    H    GLN 164           H        GLN 164  -4.896  14.384  14.384
 1271    HA   GLN 164           HA       GLN 164  -7.302  13.172  13.172
 1272   1HB   GLN 164          2HB       GLN 164  -6.504  14.270  14.270
 1273   2HB   GLN 164          1HB       GLN 164  -7.525  12.877  12.877
 1274   1HG   GLN 164          2HG       GLN 164  -9.356  13.886  13.886
 1275   2HG   GLN 164          1HG       GLN 164  -8.360  15.265  15.265
 1276   1HE2  GLN 164          2HE2      GLN 164 -10.221  15.351  15.351
 1277   2HE2  GLN 164          1HE2      GLN 164 -10.335  13.918  13.918
 1278    H    LEU 165           H        LEU 165  -4.558  11.791  11.791
 1279    HA   LEU 165           HA       LEU 165  -5.898   9.210   9.210
 1280   1HB   LEU 165          2HB       LEU 165  -3.012  10.149  10.149
 1281   2HB   LEU 165          1HB       LEU 165  -3.506   8.506   8.506
 1282    HG   LEU 165           HG       LEU 165  -3.320  10.005  10.005
 1283   1HD1  LEU 165          2HD1      LEU 165  -5.932   8.478   8.478
 1284   2HD1  LEU 165          1HD1      LEU 165  -5.251   8.935   8.935
 1285   3HD1  LEU 165          3HD1      LEU 165  -4.405   7.786   7.786
 1286   1HD2  LEU 165          2HD2      LEU 165  -4.564  11.968  11.968
 1287   2HD2  LEU 165          1HD2      LEU 165  -5.301  11.287  11.287
 1288   3HD2  LEU 165          3HD2      LEU 165  -6.033  10.994  10.994
 1289    H    LEU 166           H        LEU 166  -3.192  10.430  10.430
 1290    HA   LEU 166           HA       LEU 166  -3.074   7.894   7.894
 1291   1HB   LEU 166          2HB       LEU 166  -2.356  10.666  10.666
 1292   2HB   LEU 166          1HB       LEU 166  -2.492   9.502   9.502
 1293    HG   LEU 166           HG       LEU 166  -0.130   9.624   9.624
 1294   1HD1  LEU 166          1HD1      LEU 166  -1.665   6.964   6.964
 1295   2HD1  LEU 166          3HD1      LEU 166   0.041   7.063   7.063
 1296   3HD1  LEU 166          2HD1      LEU 166  -0.779   7.595   7.595
 1297   1HD2  LEU 166          1HD2      LEU 166  -0.797   9.941   9.941
 1298   2HD2  LEU 166          3HD2      LEU 166   0.248   8.540   8.540
 1299   3HD2  LEU 166          2HD2      LEU 166  -1.469   8.312   8.312
 1300    H    GLY 167           H        GLY 167  -5.446  10.471  10.471
 1301   1HA   GLY 167          2HA       GLY 167  -6.444   9.248   9.248
 1302   2HA   GLY 167          1HA       GLY 167  -7.436  10.180  10.180
 1303    H    THR 168           H        THR 168  -7.842   8.970   8.970
 1304    HA   THR 168           HA       THR 168  -9.651   6.751   6.751
 1305    HB   THR 168           HB       THR 168  -8.897   6.501   6.501
 1306    HG1  THR 168           HG1      THR 168  -8.044   9.105   9.105
 1307   1HG2  THR 168          2HG2      THR 168 -10.953   7.628   7.628
 1308   2HG2  THR 168          1HG2      THR 168 -10.047   9.124   9.124
 1309   3HG2  THR 168          3HG2      THR 168 -10.268   8.358   8.358
 1310    H    TYR 169           H        TYR 169  -6.513   6.858   6.858
 1311    HA   TYR 169           HA       TYR 169  -5.831   4.224   4.224
 1312   1HB   TYR 169          2HB       TYR 169  -4.243   5.953   5.953
 1313   2HB   TYR 169          1HB       TYR 169  -4.256   6.401   6.401
 1314    HD1  TYR 169           HD2      TYR 169  -3.030   3.836   3.836
 1315    HD2  TYR 169           HD1      TYR 169  -2.949   5.323   5.323
 1316    HE1  TYR 169           HE2      TYR 169  -1.008   2.489   2.489
 1317    HE2  TYR 169           HE1      TYR 169  -0.929   3.937   3.937
 1318    HH   TYR 169           HH       TYR 169   0.776   3.332   3.332
 1319    H    LYS 170           H        LYS 170  -5.634   5.958   5.958
 1320    HA   LYS 170           HA       LYS 170  -4.922   3.548   3.548
 1321   1HB   LYS 170          2HB       LYS 170  -4.739   5.900   5.900
 1322   2HB   LYS 170          1HB       LYS 170  -6.488   5.944   5.944
 1323   1HG   LYS 170          2HG       LYS 170  -6.382   3.838   3.838
 1324   2HG   LYS 170          1HG       LYS 170  -4.647   3.944   3.944
 1325   1HD   LYS 170          2HD       LYS 170  -5.382   4.928   4.928
 1326   2HD   LYS 170          1HD       LYS 170  -4.779   6.236   6.236
 1327   1HE   LYS 170          2HE       LYS 170  -7.089   6.785   6.785
 1328   2HE   LYS 170          1HE       LYS 170  -7.699   5.493   5.493
 1329   1HZ   LYS 170          2HZ       LYS 170  -5.983   7.087   7.087
 1330   2HZ   LYS 170          1HZ       LYS 170  -7.025   8.147   8.147
 1331   3HZ   LYS 170          3HZ       LYS 170  -7.668   6.945   6.945
 1332    H    GLN 171           H        GLN 171  -8.062   5.182   5.182
 1333    HA   GLN 171           HA       GLN 171  -9.697   3.302   3.302
 1334   1HB   GLN 171          2HB       GLN 171 -10.229   4.880   4.880
 1335   2HB   GLN 171          1HB       GLN 171 -11.480   4.033   4.033
 1336   1HG   GLN 171          2HG       GLN 171  -9.820   6.079   6.079
 1337   2HG   GLN 171          1HG       GLN 171 -11.094   6.622   6.622
 1338   1HE2  GLN 171          2HE2      GLN 171 -12.212   4.965   4.965
 1339   2HE2  GLN 171          1HE2      GLN 171 -10.556   5.236   5.236
 1340    H    VAL 172           H        VAL 172  -8.740   3.136   3.136
 1341    HA   VAL 172           HA       VAL 172 -10.071   0.619   0.619
 1342    HB   VAL 172           HB       VAL 172  -9.350   1.286   1.286
 1343   1HG1  VAL 172          1HG1      VAL 172  -9.981   3.733   3.733
 1344   2HG1  VAL 172          3HG1      VAL 172 -10.015   3.729   3.729
 1345   3HG1  VAL 172          2HG1      VAL 172 -11.119   2.691   2.691
 1346   1HG2  VAL 172          2HG2      VAL 172  -7.437   3.159   3.159
 1347   2HG2  VAL 172          1HG2      VAL 172  -6.948   1.683   1.683
 1348   3HG2  VAL 172          3HG2      VAL 172  -7.667   2.985   2.985
 1349    H    ILE 173           H        ILE 173  -6.711   1.624   1.624
 1350    HA   ILE 173           HA       ILE 173  -5.405  -0.878  -0.878
 1351    HB   ILE 173           HB       ILE 173  -4.233   1.646   1.646
 1352   1HG1  ILE 173          2HG1      ILE 173  -2.156   0.678   0.678
 1353   2HG1  ILE 173          1HG1      ILE 173  -2.905  -0.866  -0.866
 1354   1HG2  ILE 173          3HG2      ILE 173  -5.066   1.508   1.508
 1355   2HG2  ILE 173          2HG2      ILE 173  -4.058   0.091   0.091
 1356   3HG2  ILE 173          1HG2      ILE 173  -3.352   1.642   1.642
 1357   1HD1  ILE 173          1HD1      ILE 173  -3.450  -0.771  -0.771
 1358   2HD1  ILE 173          3HD1      ILE 173  -2.638   0.773   0.773
 1359   3HD1  ILE 173          2HD1      ILE 173  -1.745  -0.692  -0.692
 1360    H    SER 174           H        SER 174  -6.870   0.584   0.584
 1361    HA   SER 174           HA       SER 174  -6.352  -1.405  -1.405
 1362   1HB   SER 174          2HB       SER 174  -7.153   0.888   0.888
 1363   2HB   SER 174          1HB       SER 174  -8.768   0.381   0.381
 1364    HG   SER 174           HG       SER 174  -7.609  -0.027  -0.027
 1365    H    VAL 175           H        VAL 175  -8.481  -1.402  -1.402
 1366    HA   VAL 175           HA       VAL 175 -10.081  -3.680  -3.680
 1367    HB   VAL 175           HB       VAL 175 -10.377  -1.817  -1.817
 1368   1HG1  VAL 175          3HG1      VAL 175 -12.076  -4.266  -4.266
 1369   2HG1  VAL 175          2HG1      VAL 175 -12.456  -3.066  -3.066
 1370   3HG1  VAL 175          1HG1      VAL 175 -11.048  -4.085  -4.085
 1371   1HG2  VAL 175          1HG2      VAL 175 -11.051  -0.996  -0.996
 1372   2HG2  VAL 175          3HG2      VAL 175 -12.444  -1.207  -1.207
 1373   3HG2  VAL 175          2HG2      VAL 175 -12.088  -2.402  -2.402
 1374    H    VAL 176           H        VAL 176  -7.637  -2.818  -2.818
 1375    HA   VAL 176           HA       VAL 176  -8.087  -5.322  -5.322
 1376    HB   VAL 176           HB       VAL 176  -6.062  -4.767  -4.767
 1377   1HG1  VAL 176          3HG1      VAL 176  -8.413  -4.170  -4.170
 1378   2HG1  VAL 176          2HG1      VAL 176  -8.264  -2.655  -2.655
 1379   3HG1  VAL 176          1HG1      VAL 176  -7.370  -2.919  -2.919
 1380   1HG2  VAL 176          3HG2      VAL 176  -5.056  -3.224  -3.224
 1381   2HG2  VAL 176          2HG2      VAL 176  -5.323  -2.448  -2.448
 1382   3HG2  VAL 176          1HG2      VAL 176  -6.490  -2.238  -2.238
 1383    H    VAL 177           H        VAL 177  -6.154  -3.945  -3.945
 1384    HA   VAL 177           HA       VAL 177  -4.202  -6.038  -6.038
 1385    HB   VAL 177           HB       VAL 177  -4.245  -3.522  -3.522
 1386   1HG1  VAL 177          2HG1      VAL 177  -6.237  -3.416  -3.416
 1387   2HG1  VAL 177          1HG1      VAL 177  -5.687  -4.461  -4.461
 1388   3HG1  VAL 177          3HG1      VAL 177  -4.941  -2.889  -2.889
 1389   1HG2  VAL 177          3HG2      VAL 177  -3.217  -5.475  -5.475
 1390   2HG2  VAL 177          2HG2      VAL 177  -2.322  -4.822  -4.822
 1391   3HG2  VAL 177          1HG2      VAL 177  -2.838  -3.766  -3.766
 1392    H    GLN 178           H        GLN 178  -7.465  -5.441  -5.441
 1393    HA   GLN 178           HA       GLN 178  -7.649  -7.760  -7.760
 1394   1HB   GLN 178          2HB       GLN 178  -8.609  -5.360  -5.360
 1395   2HB   GLN 178          1HB       GLN 178  -9.857  -5.730  -5.730
 1396   1HG   GLN 178          2HG       GLN 178 -10.430  -7.834  -7.834
 1397   2HG   GLN 178          1HG       GLN 178  -9.277  -7.363  -7.363
 1398   1HE2  GLN 178          2HE2      GLN 178 -11.790  -5.392  -5.392
 1399   2HE2  GLN 178          1HE2      GLN 178 -10.387  -6.330  -6.330
 1400    H    ALA 179           H        ALA 179  -7.393  -7.527  -7.527
 1401    HA   ALA 179           HA       ALA 179  -9.928  -8.852  -8.852
 1402   1HB   ALA 179          3HB       ALA 179  -7.748  -7.566  -7.566
 1403   2HB   ALA 179          2HB       ALA 179  -9.156  -8.274  -8.274
 1404   3HB   ALA 179          1HB       ALA 179  -9.340  -6.877  -6.877
 1405    H    PHE 180           H        PHE 180  -6.429  -9.017  -9.017
 1406    HA   PHE 180           HA       PHE 180  -6.575 -11.967 -11.967
 1407   1HB   PHE 180          2HB       PHE 180  -4.681 -11.666 -11.666
 1408   2HB   PHE 180          1HB       PHE 180  -6.269 -11.138 -11.138
 1409    HD1  PHE 180           HD1      PHE 180  -3.208  -9.742  -9.742
 1410    HD2  PHE 180           HD2      PHE 180  -6.490  -9.051  -9.051
 1411    HE1  PHE 180           HE1      PHE 180  -2.447  -7.439  -7.439
 1412    HE2  PHE 180           HE2      PHE 180  -5.741  -6.769  -6.769
 1413    HZ   PHE 180           HZ       PHE 180  -3.674  -5.986  -5.986

  Start of MODEL    5
    1   1H    SER   1          2H        SER   1  -7.102 -30.515 -30.515
    2   2H    SER   1          1H        SER   1  -8.101 -31.881 -31.881
    3   3H    SER   1          3H        SER   1  -7.332 -31.135 -31.135
    4    HA   SER   1           HA       SER   1  -9.129 -29.867 -29.867
    5   1HB   SER   1          2HB       SER   1 -10.275 -30.944 -30.944
    6   2HB   SER   1          1HB       SER   1 -11.120 -30.640 -30.640
    7    HG   SER   1           HG       SER   1 -10.628 -32.721 -32.721
    8    HA   PRO   2           HA       PRO   2  -6.985 -27.555 -27.555
    9   1HB   PRO   2          2HB       PRO   2  -5.412 -25.859 -25.859
   10   2HB   PRO   2          1HB       PRO   2  -5.108 -27.596 -27.596
   11   1HG   PRO   2          2HG       PRO   2  -6.732 -25.828 -25.828
   12   2HG   PRO   2          1HG       PRO   2  -5.404 -26.908 -26.908
   13   1HD   PRO   2          2HD       PRO   2  -8.034 -27.719 -27.719
   14   2HD   PRO   2          1HD       PRO   2  -6.737 -28.860 -28.860
   15    H    LEU   3           H        LEU   3  -9.529 -26.874 -26.874
   16    HA   LEU   3           HA       LEU   3 -10.854 -24.763 -24.763
   17   1HB   LEU   3          2HB       LEU   3 -10.301 -25.726 -25.726
   18   2HB   LEU   3          1HB       LEU   3 -11.151 -24.212 -24.212
   19    HG   LEU   3           HG       LEU   3 -12.518 -25.783 -25.783
   20   1HD1  LEU   3          3HD1      LEU   3 -11.330 -27.853 -27.853
   21   2HD1  LEU   3          2HD1      LEU   3 -11.901 -27.596 -27.596
   22   3HD1  LEU   3          1HD1      LEU   3 -13.046 -27.917 -27.917
   23   1HD2  LEU   3          2HD2      LEU   3 -13.194 -25.401 -25.401
   24   2HD2  LEU   3          1HD2      LEU   3 -13.526 -24.264 -24.264
   25   3HD2  LEU   3          3HD2      LEU   3 -14.334 -25.816 -25.816
   26    HA   PRO   4           HA       PRO   4  -7.813 -21.364 -21.364
   27   1HB   PRO   4          2HB       PRO   4  -8.574 -19.932 -19.932
   28   2HB   PRO   4          1HB       PRO   4  -7.631 -21.418 -21.418
   29   1HG   PRO   4          2HG       PRO   4 -10.685 -21.102 -21.102
   30   2HG   PRO   4          1HG       PRO   4  -9.652 -21.821 -21.821
   31   1HD   PRO   4          2HD       PRO   4 -10.864 -23.398 -23.398
   32   2HD   PRO   4          1HD       PRO   4  -9.182 -23.772 -23.772
   33    H    ILE   5           H        ILE   5  -9.353 -21.235 -21.235
   34    HA   ILE   5           HA       ILE   5 -11.126 -18.829 -18.829
   35    HB   ILE   5           HB       ILE   5 -12.335 -19.747 -19.747
   36   1HG1  ILE   5          2HG1      ILE   5 -10.638 -22.246 -22.246
   37   2HG1  ILE   5          1HG1      ILE   5 -10.573 -21.271 -21.271
   38   1HG2  ILE   5          2HG2      ILE   5 -13.183 -20.036 -20.036
   39   2HG2  ILE   5          1HG2      ILE   5 -12.252 -21.509 -21.509
   40   3HG2  ILE   5          3HG2      ILE   5 -13.593 -21.437 -21.437
   41   1HD1  ILE   5          2HD1      ILE   5 -12.919 -21.849 -21.849
   42   2HD1  ILE   5          1HD1      ILE   5 -13.008 -22.865 -22.865
   43   3HD1  ILE   5          3HD1      ILE   5 -11.906 -23.276 -23.276
   44    H    THR   6           H        THR   6  -8.982 -20.361 -20.361
   45    HA   THR   6           HA       THR   6  -8.485 -19.244 -19.244
   46    HB   THR   6           HB       THR   6  -6.332 -18.727 -18.727
   47    HG1  THR   6           HG1      THR   6  -6.449 -20.845 -20.845
   48   1HG2  THR   6          1HG2      THR   6  -5.859 -18.191 -18.191
   49   2HG2  THR   6          3HG2      THR   6  -6.274 -19.855 -19.855
   50   3HG2  THR   6          2HG2      THR   6  -4.878 -19.491 -19.491
   51    HA   PRO   7           HA       PRO   7  -9.331 -14.705 -14.705
   52   1HB   PRO   7          2HB       PRO   7 -11.120 -14.422 -14.422
   53   2HB   PRO   7          1HB       PRO   7 -11.608 -14.971 -14.971
   54   1HG   PRO   7          2HG       PRO   7 -10.832 -16.697 -16.697
   55   2HG   PRO   7          1HG       PRO   7 -12.335 -16.781 -16.781
   56   1HD   PRO   7          2HD       PRO   7 -10.332 -18.469 -18.469
   57   2HD   PRO   7          1HD       PRO   7 -11.197 -17.661 -17.661
   58    H    VAL   8           H        VAL   8  -7.018 -14.756 -14.756
   59    HA   VAL   8           HA       VAL   8  -6.796 -13.811 -13.811
   60    HB   VAL   8           HB       VAL   8  -6.022 -16.173 -16.173
   61   1HG1  VAL   8          1HG1      VAL   8  -5.301 -16.131 -16.131
   62   2HG1  VAL   8          3HG1      VAL   8  -3.935 -15.118 -15.118
   63   3HG1  VAL   8          2HG1      VAL   8  -4.021 -16.748 -16.748
   64   1HG2  VAL   8          2HG2      VAL   8  -4.963 -14.664 -14.664
   65   2HG2  VAL   8          1HG2      VAL   8  -3.778 -15.816 -15.816
   66   3HG2  VAL   8          3HG2      VAL   8  -3.758 -14.165 -14.165
   67    H    ASN   9           H        ASN   9  -7.174 -11.946 -11.946
   68    HA   ASN   9           HA       ASN   9  -4.456 -10.920 -10.920
   69   1HB   ASN   9          2HB       ASN   9  -7.124 -10.411 -10.411
   70   2HB   ASN   9          1HB       ASN   9  -5.692  -9.510  -9.510
   71   1HD2  ASN   9          2HD2      ASN   9  -4.661 -13.140 -13.140
   72   2HD2  ASN   9          1HD2      ASN   9  -4.429 -12.547 -12.547
   73    H    ALA  10           H        ALA  10  -4.808 -10.426 -10.426
   74    HA   ALA  10           HA       ALA  10  -5.683  -7.555  -7.555
   75   1HB   ALA  10          1HB       ALA  10  -5.441  -9.659  -9.659
   76   2HB   ALA  10          3HB       ALA  10  -5.875  -7.967  -7.967
   77   3HB   ALA  10          2HB       ALA  10  -6.914  -9.007  -9.007
   78    H    THR  11           H        THR  11  -3.640  -9.067  -9.067
   79    HA   THR  11           HA       THR  11  -1.314  -7.649  -7.649
   80    HB   THR  11           HB       THR  11  -0.758  -6.953  -6.953
   81    HG1  THR  11           HG1      THR  11  -3.140  -6.429  -6.429
   82   1HG2  THR  11          1HG2      THR  11  -1.336  -5.435  -5.435
   83   2HG2  THR  11          3HG2      THR  11  -3.025  -5.686  -5.686
   84   3HG2  THR  11          2HG2      THR  11  -1.999  -4.840  -4.840
   85    H    CYS  12           H        CYS  12  -2.340 -10.457 -10.457
   86    HA   CYS  12           HA       CYS  12  -0.280 -11.552 -11.552
   87   1HB   CYS  12          2HB       CYS  12  -1.179 -12.891 -12.891
   88   2HB   CYS  12          1HB       CYS  12  -0.502 -13.688 -13.688
   89    H    ALA  13           H        ALA  13  -0.162 -10.916 -10.916
   90    HA   ALA  13           HA       ALA  13   2.383 -11.929 -11.929
   91   1HB   ALA  13          2HB       ALA  13   0.686 -11.414 -11.414
   92   2HB   ALA  13          1HB       ALA  13   0.805  -9.696  -9.696
   93   3HB   ALA  13          3HB       ALA  13   2.173 -10.520 -10.520
   94    H    ILE  14           H        ILE  14   1.656  -8.531  -8.531
   95    HA   ILE  14           HA       ILE  14   4.662  -8.244  -8.244
   96    HB   ILE  14           HB       ILE  14   4.433  -5.959  -5.959
   97   1HG1  ILE  14          2HG1      ILE  14   3.045  -5.119  -5.119
   98   2HG1  ILE  14          1HG1      ILE  14   2.348  -4.596  -4.596
   99   1HG2  ILE  14          2HG2      ILE  14   3.643  -7.251  -7.251
  100   2HG2  ILE  14          1HG2      ILE  14   1.996  -7.221  -7.221
  101   3HG2  ILE  14          3HG2      ILE  14   2.768  -5.736  -5.736
  102   1HD1  ILE  14          1HD1      ILE  14   1.377  -6.939  -6.939
  103   2HD1  ILE  14          3HD1      ILE  14   0.640  -5.361  -5.361
  104   3HD1  ILE  14          2HD1      ILE  14   0.662  -6.408  -6.408
  105    H    ARG  15           H        ARG  15   2.918  -9.308  -9.308
  106    HA   ARG  15           HA       ARG  15   3.908  -7.327  -7.327
  107   1HB   ARG  15          2HB       ARG  15   2.472  -8.600  -8.600
  108   2HB   ARG  15          1HB       ARG  15   1.619  -7.783  -7.783
  109   1HG   ARG  15          2HG       ARG  15   0.661  -9.634  -9.634
  110   2HG   ARG  15          1HG       ARG  15   2.180 -10.424 -10.424
  111   1HD   ARG  15          2HD       ARG  15   1.728 -10.493 -10.493
  112   2HD   ARG  15          1HD       ARG  15   0.207 -10.856 -10.856
  113    HE   ARG  15           HE       ARG  15   2.775 -12.317 -12.317
  114   1HH1  ARG  15          2HH1      ARG  15  -0.657 -12.330 -12.330
  115   2HH1  ARG  15          1HH1      ARG  15  -0.798 -13.929 -13.929
  116   1HH2  ARG  15          1HH2      ARG  15   2.693 -14.321 -14.321
  117   2HH2  ARG  15          2HH2      ARG  15   1.212 -15.177 -15.177
  118    H    HIS  16           H        HIS  16   3.498 -10.724 -10.724
  119    HA   HIS  16           HA       HIS  16   6.407 -11.114 -11.114
  120   1HB   HIS  16          2HB       HIS  16   4.268 -11.177 -11.177
  121   2HB   HIS  16          1HB       HIS  16   5.476 -12.440 -12.440
  122    HD1  HIS  16           HD1      HIS  16   6.032  -8.784  -8.784
  123    HD2  HIS  16           HD2      HIS  16   7.197 -11.576 -11.576
  124    HE1  HIS  16           HE1      HIS  16   7.720  -7.700  -7.700
  125    HA   PRO  17           HA       PRO  17   5.211 -15.364 -15.364
  126   1HB   PRO  17          2HB       PRO  17   7.590 -16.461 -16.461
  127   2HB   PRO  17          1HB       PRO  17   7.080 -15.112 -15.112
  128   1HG   PRO  17          2HG       PRO  17   8.965 -15.070 -15.070
  129   2HG   PRO  17          1HG       PRO  17   9.138 -14.222 -14.222
  130   1HD   PRO  17          2HD       PRO  17   8.002 -13.067 -13.067
  131   2HD   PRO  17          1HD       PRO  17   7.855 -12.404 -12.404
  132    H    CYS  18           H        CYS  18   4.843 -14.787 -14.787
  133    HA   CYS  18           HA       CYS  18   6.126 -17.123 -17.123
  134   1HB   CYS  18          2HB       CYS  18   5.890 -15.788 -15.788
  135   2HB   CYS  18          1HB       CYS  18   6.969 -15.097 -15.097
  136    H    HIS  19           H        HIS  19   4.996 -17.795 -17.795
  137    HA   HIS  19           HA       HIS  19   2.041 -17.855 -17.855
  138   1HB   HIS  19          2HB       HIS  19   3.888 -20.305 -20.305
  139   2HB   HIS  19          1HB       HIS  19   2.132 -20.370 -20.370
  140    HD1  HIS  19           HD1      HIS  19   0.911 -19.365 -19.365
  141    HD2  HIS  19           HD2      HIS  19   4.794 -20.578 -20.578
  142    HE1  HIS  19           HE1      HIS  19   1.281 -19.665 -19.665
  143    H    GLY  20           H        GLY  20   1.784 -19.710 -19.710
  144   1HA   GLY  20          2HA       GLY  20   2.983 -19.804 -19.804
  145   2HA   GLY  20          1HA       GLY  20   2.987 -18.036 -18.036
  146    H    ASN  21           H        ASN  21   1.944 -18.818 -18.818
  147    HA   ASN  21           HA       ASN  21  -0.980 -19.337 -19.337
  148   1HB   ASN  21          2HB       ASN  21   0.997 -19.170 -19.170
  149   2HB   ASN  21          1HB       ASN  21  -0.722 -19.459 -19.459
  150   1HD2  ASN  21          2HD2      ASN  21   1.505 -22.601 -22.601
  151   2HD2  ASN  21          1HD2      ASN  21   2.211 -21.178 -21.178
  152    H    LEU  22           H        LEU  22   1.116 -16.708 -16.708
  153    HA   LEU  22           HA       LEU  22   0.813 -14.442 -14.442
  154   1HB   LEU  22          2HB       LEU  22  -0.948 -14.910 -14.910
  155   2HB   LEU  22          1HB       LEU  22  -2.153 -14.751 -14.751
  156    HG   LEU  22           HG       LEU  22  -1.071 -12.483 -12.483
  157   1HD1  LEU  22          3HD1      LEU  22   0.187 -12.902 -12.902
  158   2HD1  LEU  22          2HD1      LEU  22   0.212 -11.414 -11.414
  159   3HD1  LEU  22          1HD1      LEU  22   1.079 -12.818 -12.818
  160   1HD2  LEU  22          3HD2      LEU  22  -2.351 -12.822 -12.822
  161   2HD2  LEU  22          2HD2      LEU  22  -3.213 -12.644 -12.644
  162   3HD2  LEU  22          1HD2      LEU  22  -2.262 -11.319 -11.319
  163    H    MET  23           H        MET  23  -2.001 -16.081 -16.081
  164    HA   MET  23           HA       MET  23  -3.318 -14.753 -14.753
  165   1HB   MET  23          2HB       MET  23  -1.679 -17.173 -17.173
  166   2HB   MET  23          1HB       MET  23  -3.006 -16.519 -16.519
  167   1HG   MET  23          2HG       MET  23  -4.539 -16.851 -16.851
  168   2HG   MET  23          1HG       MET  23  -3.229 -17.538 -17.538
  169   1HE   MET  23          1HE       MET  23  -5.747 -17.784 -17.784
  170   2HE   MET  23          3HE       MET  23  -5.768 -19.451 -19.451
  171   3HE   MET  23          2HE       MET  23  -4.519 -18.374 -18.374
  172    H    ASN  24           H        ASN  24  -0.375 -15.734 -15.734
  173    HA   ASN  24           HA       ASN  24  -0.742 -13.181 -13.181
  174   1HB   ASN  24          2HB       ASN  24   1.021 -15.601 -15.601
  175   2HB   ASN  24          1HB       ASN  24   0.977 -14.158 -14.158
  176   1HD2  ASN  24          2HD2      ASN  24  -1.627 -16.889 -16.889
  177   2HD2  ASN  24          1HD2      ASN  24  -0.123 -17.194 -17.194
  178    H    GLN  25           H        GLN  25   0.724 -13.696 -13.696
  179    HA   GLN  25           HA       GLN  25   3.401 -12.570 -12.570
  180   1HB   GLN  25          2HB       GLN  25   2.619 -14.215 -14.215
  181   2HB   GLN  25          1HB       GLN  25   2.140 -12.734 -12.734
  182   1HG   GLN  25          2HG       GLN  25   4.976 -13.326 -13.326
  183   2HG   GLN  25          1HG       GLN  25   4.436 -13.477 -13.477
  184   1HE2  GLN  25          2HE2      GLN  25   4.447  -9.999  -9.999
  185   2HE2  GLN  25          1HE2      GLN  25   3.880 -11.491 -11.491
  186    H    ILE  26           H        ILE  26   0.586 -11.575 -11.575
  187    HA   ILE  26           HA       ILE  26   1.342  -8.783  -8.783
  188    HB   ILE  26           HB       ILE  26  -1.083  -8.355  -8.355
  189   1HG1  ILE  26          2HG1      ILE  26  -1.264 -11.427 -11.427
  190   2HG1  ILE  26          1HG1      ILE  26  -2.043 -10.408 -10.408
  191   1HG2  ILE  26          1HG2      ILE  26   0.715  -8.613  -8.613
  192   2HG2  ILE  26          3HG2      ILE  26   0.509 -10.357 -10.357
  193   3HG2  ILE  26          2HG2      ILE  26  -0.751  -9.293  -9.293
  194   1HD1  ILE  26          1HD1      ILE  26  -2.483 -10.161 -10.161
  195   2HD1  ILE  26          3HD1      ILE  26  -3.581 -10.944 -10.944
  196   3HD1  ILE  26          2HD1      ILE  26  -3.273  -9.216  -9.216
  197    H    LYS  27           H        LYS  27  -0.542 -10.723 -10.723
  198    HA   LYS  27           HA       LYS  27  -1.765  -8.540  -8.540
  199   1HB   LYS  27          2HB       LYS  27  -2.407 -10.979 -10.979
  200   2HB   LYS  27          1HB       LYS  27  -0.946 -11.244 -11.244
  201   1HG   LYS  27          2HG       LYS  27  -1.846  -9.309  -9.309
  202   2HG   LYS  27          1HG       LYS  27  -3.360  -9.497  -9.497
  203   1HD   LYS  27          2HD       LYS  27  -1.895 -11.683 -11.683
  204   2HD   LYS  27          1HD       LYS  27  -3.329 -10.822 -10.822
  205   1HE   LYS  27          2HE       LYS  27  -4.667 -11.762 -11.762
  206   2HE   LYS  27          1HE       LYS  27  -3.246 -12.525 -12.525
  207   1HZ   LYS  27          3HZ       LYS  27  -3.392 -13.292 -13.292
  208   2HZ   LYS  27          2HZ       LYS  27  -4.920 -13.560 -13.560
  209   3HZ   LYS  27          1HZ       LYS  27  -3.480 -14.222 -14.222
  210    H    ASN  28           H        ASN  28   1.226 -10.368 -10.368
  211    HA   ASN  28           HA       ASN  28   2.080  -8.836  -8.836
  212   1HB   ASN  28          2HB       ASN  28   3.680 -10.569 -10.569
  213   2HB   ASN  28          1HB       ASN  28   4.360  -9.853  -9.853
  214   1HD2  ASN  28          2HD2      ASN  28   1.439 -12.350 -12.350
  215   2HD2  ASN  28          1HD2      ASN  28   1.055 -10.906 -10.906
  216    H    GLN  29           H        GLN  29   2.833  -8.722  -8.722
  217    HA   GLN  29           HA       GLN  29   4.737  -6.664  -6.664
  218   1HB   GLN  29          2HB       GLN  29   2.624  -7.452  -7.452
  219   2HB   GLN  29          1HB       GLN  29   3.736  -6.136  -6.136
  220   1HG   GLN  29          2HG       GLN  29   4.815  -8.849  -8.849
  221   2HG   GLN  29          1HG       GLN  29   4.343  -8.526  -8.526
  222   1HE2  GLN  29          2HE2      GLN  29   7.082  -6.353  -6.353
  223   2HE2  GLN  29          1HE2      GLN  29   5.604  -6.920  -6.920
  224    H    LEU  30           H        LEU  30   1.207  -6.300  -6.300
  225    HA   LEU  30           HA       LEU  30   1.371  -3.461  -3.461
  226   1HB   LEU  30          2HB       LEU  30  -0.850  -5.450  -5.450
  227   2HB   LEU  30          1HB       LEU  30  -1.238  -3.784  -3.784
  228    HG   LEU  30           HG       LEU  30  -0.002  -4.716  -4.716
  229   1HD1  LEU  30          2HD1      LEU  30  -2.375  -5.332  -5.332
  230   2HD1  LEU  30          1HD1      LEU  30  -2.770  -3.635  -3.635
  231   3HD1  LEU  30          3HD1      LEU  30  -2.152  -4.214  -4.214
  232   1HD2  LEU  30          1HD2      LEU  30  -1.008  -1.967  -1.967
  233   2HD2  LEU  30          3HD2      LEU  30   0.663  -2.332  -2.332
  234   3HD2  LEU  30          2HD2      LEU  30  -0.535  -2.306  -2.306
  235    H    ALA  31           H        ALA  31   0.627  -5.625  -5.625
  236    HA   ALA  31           HA       ALA  31  -0.358  -3.881  -3.881
  237   1HB   ALA  31          1HB       ALA  31   2.039  -5.653  -5.653
  238   2HB   ALA  31          3HB       ALA  31   1.026  -4.975  -4.975
  239   3HB   ALA  31          2HB       ALA  31   0.336  -6.120  -6.120
  240    H    GLN  32           H        GLN  32   2.997  -4.022  -4.022
  241    HA   GLN  32           HA       GLN  32   4.065  -1.958  -1.958
  242   1HB   GLN  32          2HB       GLN  32   4.849  -2.702  -2.702
  243   2HB   GLN  32          1HB       GLN  32   5.856  -1.746  -1.746
  244   1HG   GLN  32          2HG       GLN  32   5.883  -3.782  -3.782
  245   2HG   GLN  32          1HG       GLN  32   5.037  -4.678  -4.678
  246   1HE2  GLN  32          2HE2      GLN  32   8.947  -4.428  -4.428
  247   2HE2  GLN  32          1HE2      GLN  32   8.117  -4.131  -4.131
  248    H    LEU  33           H        LEU  33   2.424  -1.878  -1.878
  249    HA   LEU  33           HA       LEU  33   2.555   1.016   1.016
  250   1HB   LEU  33          2HB       LEU  33   1.099  -1.249  -1.249
  251   2HB   LEU  33          1HB       LEU  33   1.061   0.399   0.399
  252    HG   LEU  33           HG       LEU  33   2.783  -0.976  -0.976
  253   1HD1  LEU  33          1HD1      LEU  33   3.838   1.310   1.310
  254   2HD1  LEU  33          3HD1      LEU  33   4.622   0.728   0.728
  255   3HD1  LEU  33          2HD1      LEU  33   2.999   1.403   1.403
  256   1HD2  LEU  33          2HD2      LEU  33   3.543  -2.365  -2.365
  257   2HD2  LEU  33          1HD2      LEU  33   4.882  -1.624  -1.624
  258   3HD2  LEU  33          3HD2      LEU  33   4.367  -0.959  -0.959
  259    H    ASN  34           H        ASN  34   0.179  -1.243  -1.243
  260    HA   ASN  34           HA       ASN  34  -2.101   0.466   0.466
  261   1HB   ASN  34          2HB       ASN  34  -2.058  -2.126  -2.126
  262   2HB   ASN  34          1HB       ASN  34  -1.442  -1.644  -1.644
  263   1HD2  ASN  34          2HD2      ASN  34  -4.781  -1.263  -1.263
  264   2HD2  ASN  34          1HD2      ASN  34  -3.324  -2.104  -2.104
  265    H    GLY  35           H        GLY  35   0.111  -0.380  -0.380
  266   1HA   GLY  35          2HA       GLY  35  -0.755   1.453   1.453
  267   2HA   GLY  35          1HA       GLY  35   0.936   0.957   0.957
  268    H    SER  36           H        SER  36   1.812   1.937   1.937
  269    HA   SER  36           HA       SER  36   2.164   4.710   4.710
  270   1HB   SER  36          2HB       SER  36   3.313   4.600   4.600
  271   2HB   SER  36          1HB       SER  36   3.895   3.460   3.460
  272    HG   SER  36           HG       SER  36   3.244   1.903   1.903
  273    H    ALA  37           H        ALA  37   0.028   3.051   3.051
  274    HA   ALA  37           HA       ALA  37  -0.876   5.117   5.117
  275   1HB   ALA  37          1HB       ALA  37  -1.798   2.694   2.694
  276   2HB   ALA  37          3HB       ALA  37  -2.770   3.174   3.174
  277   3HB   ALA  37          2HB       ALA  37  -2.954   3.990   3.990
  278    H    ASN  38           H        ASN  38  -1.577   4.409   4.409
  279    HA   ASN  38           HA       ASN  38  -3.229   6.890   6.890
  280   1HB   ASN  38          2HB       ASN  38  -3.830   4.687   4.687
  281   2HB   ASN  38          1HB       ASN  38  -2.459   4.965   4.965
  282   1HD2  ASN  38          2HD2      ASN  38  -4.612   8.172   8.172
  283   2HD2  ASN  38          1HD2      ASN  38  -3.501   8.143   8.143
  284    H    ALA  39           H        ALA  39  -0.100   5.707   5.707
  285    HA   ALA  39           HA       ALA  39   0.464   8.264   8.264
  286   1HB   ALA  39          1HB       ALA  39   1.357   6.016   6.016
  287   2HB   ALA  39          3HB       ALA  39   2.315   5.870   5.870
  288   3HB   ALA  39          2HB       ALA  39   2.664   7.157   7.157
  289    H    LEU  40           H        LEU  40   2.120   6.550   6.550
  290    HA   LEU  40           HA       LEU  40   3.781   8.529   8.529
  291   1HB   LEU  40          2HB       LEU  40   3.657   6.417   6.417
  292   2HB   LEU  40          1HB       LEU  40   1.976   6.667   6.667
  293    HG   LEU  40           HG       LEU  40   4.085   7.143   7.143
  294   1HD1  LEU  40          2HD1      LEU  40   1.406   8.587   8.587
  295   2HD1  LEU  40          1HD1      LEU  40   2.426   8.433   8.433
  296   3HD1  LEU  40          3HD1      LEU  40   1.741   6.999   6.999
  297   1HD2  LEU  40          3HD2      LEU  40   4.775   9.328   9.328
  298   2HD2  LEU  40          2HD2      LEU  40   4.172   9.540   9.540
  299   3HD2  LEU  40          1HD2      LEU  40   3.123   9.809   9.809
  300    H    PHE  41           H        PHE  41   0.345   8.041   8.041
  301    HA   PHE  41           HA       PHE  41  -0.355  10.197  10.197
  302   1HB   PHE  41          2HB       PHE  41  -2.120   8.799   8.799
  303   2HB   PHE  41          1HB       PHE  41  -1.754   9.397   9.397
  304    HD1  PHE  41           HD1      PHE  41  -1.926  11.465  11.465
  305    HD2  PHE  41           HD2      PHE  41  -3.828  10.358  10.358
  306    HE1  PHE  41           HE1      PHE  41  -3.589  13.196  13.196
  307    HE2  PHE  41           HE2      PHE  41  -5.507  12.142  12.142
  308    HZ   PHE  41           HZ       PHE  41  -5.332  13.582  13.582
  309    H    ILE  42           H        ILE  42   0.050  10.520  10.520
  310    HA   ILE  42           HA       ILE  42  -0.272  13.379  13.379
  311    HB   ILE  42           HB       ILE  42   0.563  11.157  11.157
  312   1HG1  ILE  42          2HG1      ILE  42  -1.269  12.041  12.041
  313   2HG1  ILE  42          1HG1      ILE  42  -1.386  13.447  13.447
  314   1HG2  ILE  42          2HG2      ILE  42   0.973  14.061  14.061
  315   2HG2  ILE  42          1HG2      ILE  42   1.047  12.674  12.674
  316   3HG2  ILE  42          3HG2      ILE  42   2.257  12.869  12.869
  317   1HD1  ILE  42          3HD1      ILE  42  -1.856  11.878  11.878
  318   2HD1  ILE  42          2HD1      ILE  42  -1.830  10.537  10.537
  319   3HD1  ILE  42          1HD1      ILE  42  -2.937  11.886  11.886
  320    H    SER  43           H        SER  43   2.144  11.330  11.330
  321    HA   SER  43           HA       SER  43   4.408  13.023  13.023
  322   1HB   SER  43          2HB       SER  43   4.470  10.294  10.294
  323   2HB   SER  43          1HB       SER  43   5.812  11.015  11.015
  324    HG   SER  43           HG       SER  43   3.724  10.984  10.984
  325    H    TYR  44           H        TYR  44   2.671  12.175  12.175
  326    HA   TYR  44           HA       TYR  44   4.458  13.211  13.211
  327   1HB   TYR  44          2HB       TYR  44   3.382  11.400  11.400
  328   2HB   TYR  44          1HB       TYR  44   1.997  11.496  11.496
  329    HD1  TYR  44           HD2      TYR  44   3.512  13.497  13.497
  330    HD2  TYR  44           HD1      TYR  44  -0.038  11.977  11.977
  331    HE1  TYR  44           HE2      TYR  44   2.366  14.570  14.570
  332    HE2  TYR  44           HE1      TYR  44  -1.271  12.980  12.980
  333    HH   TYR  44           HH       TYR  44   0.007  15.560  15.560
  334    H    TYR  45           H        TYR  45   1.110  13.811  13.811
  335    HA   TYR  45           HA       TYR  45   1.033  16.276  16.276
  336   1HB   TYR  45          2HB       TYR  45  -1.208  16.540  16.540
  337   2HB   TYR  45          1HB       TYR  45  -1.034  14.821  14.821
  338    HD1  TYR  45           HD2      TYR  45  -0.455  17.578  17.578
  339    HD2  TYR  45           HD1      TYR  45  -2.153  13.702  13.702
  340    HE1  TYR  45           HE2      TYR  45  -1.252  17.563  17.563
  341    HE2  TYR  45           HE1      TYR  45  -2.957  13.733  13.733
  342    HH   TYR  45           HH       TYR  45  -2.321  16.347  16.347
  343    H    THR  46           H        THR  46   1.866  15.714  15.714
  344    HA   THR  46           HA       THR  46   1.736  18.431  18.431
  345    HB   THR  46           HB       THR  46   3.678  17.747  17.747
  346    HG1  THR  46           HG1      THR  46   4.813  16.089  16.089
  347   1HG2  THR  46          3HG2      THR  46   1.403  15.702  15.702
  348   2HG2  THR  46          2HG2      THR  46   2.420  15.940  15.940
  349   3HG2  THR  46          1HG2      THR  46   1.308  17.195  17.195
  350    H    ALA  47           H        ALA  47   4.266  16.685  16.685
  351    HA   ALA  47           HA       ALA  47   6.219  18.692  18.692
  352   1HB   ALA  47          3HB       ALA  47   6.567  16.392  16.392
  353   2HB   ALA  47          2HB       ALA  47   5.437  16.765  16.765
  354   3HB   ALA  47          1HB       ALA  47   6.978  17.611  17.611
  355    H    GLN  48           H        GLN  48   3.172  18.509  18.509
  356    HA   GLN  48           HA       GLN  48   3.961  20.534  20.534
  357   1HB   GLN  48          2HB       GLN  48   1.331  19.396  19.396
  358   2HB   GLN  48          1HB       GLN  48   1.314  20.807  20.807
  359   1HG   GLN  48          2HG       GLN  48   1.220  19.056  19.056
  360   2HG   GLN  48          1HG       GLN  48   2.950  19.271  19.271
  361   1HE2  GLN  48          2HE2      GLN  48   3.461  16.284  16.284
  362   2HE2  GLN  48          1HE2      GLN  48   4.075  17.856  17.856
  363    H    GLY  49           H        GLY  49   2.576  20.716  20.716
  364   1HA   GLY  49          2HA       GLY  49   2.536  22.558  22.558
  365   2HA   GLY  49          1HA       GLY  49   3.165  23.563  23.563
  366    H    GLU  50           H        GLU  50   1.040  23.908  23.908
  367    HA   GLU  50           HA       GLU  50  -1.568  23.787  23.787
  368   1HB   GLU  50          2HB       GLU  50  -0.348  26.468  26.468
  369   2HB   GLU  50          1HB       GLU  50  -1.933  25.902  25.902
  370   1HG   GLU  50          2HG       GLU  50  -0.657  25.637  25.637
  371   2HG   GLU  50          1HG       GLU  50  -0.612  24.014  24.014
  372    HA   PRO  51           HA       PRO  51  -3.640  25.298  25.298
  373   1HB   PRO  51          2HB       PRO  51  -5.713  25.009  25.009
  374   2HB   PRO  51          1HB       PRO  51  -5.112  26.604  26.604
  375   1HG   PRO  51          2HG       PRO  51  -4.310  24.959  24.959
  376   2HG   PRO  51          1HG       PRO  51  -4.853  26.641  26.641
  377   1HD   PRO  51          2HD       PRO  51  -2.192  26.145  26.145
  378   2HD   PRO  51          1HD       PRO  51  -2.811  27.400  27.400
  379    H    PHE  52           H        PHE  52  -3.426  23.299  23.299
  380    HA   PHE  52           HA       PHE  52  -4.133  21.060  21.060
  381   1HB   PHE  52          2HB       PHE  52  -1.419  21.840  21.840
  382   2HB   PHE  52          1HB       PHE  52  -1.383  20.547  20.547
  383    HD1  PHE  52           HD2      PHE  52  -3.792  18.993  18.993
  384    HD2  PHE  52           HD1      PHE  52  -0.352  20.596  20.596
  385    HE1  PHE  52           HE2      PHE  52  -4.001  17.355  17.355
  386    HE2  PHE  52           HE1      PHE  52  -0.595  18.828  18.828
  387    HZ   PHE  52           HZ       PHE  52  -2.420  17.217  17.217
  388    HA   PRO  53           HA       PRO  53  -2.991  18.623  18.623
  389   1HB   PRO  53          2HB       PRO  53  -1.851  19.519  19.519
  390   2HB   PRO  53          1HB       PRO  53  -0.862  19.363  19.363
  391   1HG   PRO  53          2HG       PRO  53  -2.299  21.864  21.864
  392   2HG   PRO  53          1HG       PRO  53  -0.604  21.711  21.711
  393   1HD   PRO  53          2HD       PRO  53  -2.389  22.685  22.685
  394   2HD   PRO  53          1HD       PRO  53  -1.088  21.598  21.598
  395    H    ASN  54           H        ASN  54  -4.855  21.028  21.028
  396    HA   ASN  54           HA       ASN  54  -6.580  20.024  20.024
  397   1HB   ASN  54          2HB       ASN  54  -5.533  22.319  22.319
  398   2HB   ASN  54          1HB       ASN  54  -6.459  22.908  22.908
  399   1HD2  ASN  54          2HD2      ASN  54  -9.357  21.995  21.995
  400   2HD2  ASN  54          1HD2      ASN  54  -8.746  20.897  20.897
  401    H    ASN  55           H        ASN  55  -6.478  20.952  20.952
  402    HA   ASN  55           HA       ASN  55  -9.412  20.365  20.365
  403   1HB   ASN  55          2HB       ASN  55  -7.735  22.107  22.107
  404   2HB   ASN  55          1HB       ASN  55  -9.472  21.847  21.847
  405   1HD2  ASN  55          2HD2      ASN  55  -8.237  24.842  24.842
  406   2HD2  ASN  55          1HD2      ASN  55  -7.213  24.107  24.107
  407    H    LEU  56           H        LEU  56  -6.834  18.780  18.780
  408    HA   LEU  56           HA       LEU  56  -6.572  17.869  17.869
  409   1HB   LEU  56          2HB       LEU  56  -5.365  15.948  15.948
  410   2HB   LEU  56          1HB       LEU  56  -5.012  17.325  17.325
  411    HG   LEU  56           HG       LEU  56  -7.049  16.517  16.517
  412   1HD1  LEU  56          2HD1      LEU  56  -7.769  14.657  14.657
  413   2HD1  LEU  56          1HD1      LEU  56  -6.209  13.990  13.990
  414   3HD1  LEU  56          3HD1      LEU  56  -7.378  14.040  14.040
  415   1HD2  LEU  56          2HD2      LEU  56  -4.689  16.377  16.377
  416   2HD2  LEU  56          1HD2      LEU  56  -5.684  15.061  15.061
  417   3HD2  LEU  56          3HD2      LEU  56  -4.647  14.793  14.793
  418    H    ASP  57           H        ASP  57  -8.547  16.929  16.929
  419    HA   ASP  57           HA       ASP  57  -9.940  14.855  14.855
  420   1HB   ASP  57          2HB       ASP  57 -11.062  17.223  17.223
  421   2HB   ASP  57          1HB       ASP  57 -11.899  15.682  15.682
  422    H    LYS  58           H        LYS  58 -10.504  18.132  18.132
  423    HA   LYS  58           HA       LYS  58 -12.731  17.251  17.251
  424   1HB   LYS  58          2HB       LYS  58 -13.104  19.164  19.164
  425   2HB   LYS  58          1HB       LYS  58 -11.743  20.005  20.005
  426   1HG   LYS  58          2HG       LYS  58 -13.950  20.854  20.854
  427   2HG   LYS  58          1HG       LYS  58 -12.875  20.325  20.325
  428   1HD   LYS  58          2HD       LYS  58 -14.067  18.419  18.419
  429   2HD   LYS  58          1HD       LYS  58 -14.816  18.243  18.243
  430   1HE   LYS  58          2HE       LYS  58 -15.431  20.493  20.493
  431   2HE   LYS  58          1HE       LYS  58 -16.426  19.058  19.058
  432   1HZ   LYS  58          1HZ       LYS  58 -15.837  20.097  20.097
  433   2HZ   LYS  58          3HZ       LYS  58 -16.395  21.402  21.402
  434   3HZ   LYS  58          2HZ       LYS  58 -17.353  20.015  20.015
  435    H    LEU  59           H        LEU  59  -9.455  18.052  18.052
  436    HA   LEU  59           HA       LEU  59  -9.523  18.469  18.469
  437   1HB   LEU  59          2HB       LEU  59  -7.413  19.230  19.230
  438   2HB   LEU  59          1HB       LEU  59  -7.298  19.347  19.347
  439    HG   LEU  59           HG       LEU  59  -8.241  21.336  21.336
  440   1HD1  LEU  59          2HD1      LEU  59 -10.522  20.371  20.371
  441   2HD1  LEU  59          1HD1      LEU  59 -10.433  20.498  20.498
  442   3HD1  LEU  59          3HD1      LEU  59 -10.433  21.943  21.943
  443   1HD2  LEU  59          2HD2      LEU  59  -6.988  21.698  21.698
  444   2HD2  LEU  59          1HD2      LEU  59  -8.436  22.677  22.677
  445   3HD2  LEU  59          3HD2      LEU  59  -8.432  21.174  21.174
  446    H    CYS  60           H        CYS  60  -9.012  15.946  15.946
  447    HA   CYS  60           HA       CYS  60  -6.932  14.644  14.644
  448   1HB   CYS  60          2HB       CYS  60  -7.340  14.268  14.268
  449   2HB   CYS  60          1HB       CYS  60  -6.122  13.552  13.552
  450    H    GLY  61           H        GLY  61  -9.944  14.798  14.798
  451   1HA   GLY  61          2HA       GLY  61 -11.876  13.395  13.395
  452   2HA   GLY  61          1HA       GLY  61 -11.055  12.749  12.749
  453    HA   PRO  62           HA       PRO  62  -9.617   9.799   9.799
  454   1HB   PRO  62          2HB       PRO  62 -10.209  10.255  10.255
  455   2HB   PRO  62          1HB       PRO  62  -8.903  11.127  11.127
  456   1HG   PRO  62          2HG       PRO  62 -11.859  12.013  12.013
  457   2HG   PRO  62          1HG       PRO  62 -10.443  12.895  12.895
  458   1HD   PRO  62          2HD       PRO  62 -11.380  13.497  13.497
  459   2HD   PRO  62          1HD       PRO  62  -9.655  13.291  13.291
  460    H    ASN  63           H        ASN  63 -11.748   9.370   9.370
  461    HA   ASN  63           HA       ASN  63 -13.268   7.439   7.439
  462   1HB   ASN  63          2HB       ASN  63 -14.539   9.586   9.586
  463   2HB   ASN  63          1HB       ASN  63 -15.431   8.244   8.244
  464   1HD2  ASN  63          2HD2      ASN  63 -14.214  11.345  11.345
  465   2HD2  ASN  63          1HD2      ASN  63 -13.583  11.214  11.214
  466    H    VAL  64           H        VAL  64 -14.274   8.308   8.308
  467    HA   VAL  64           HA       VAL  64 -13.032   5.941   5.941
  468    HB   VAL  64           HB       VAL  64 -15.860   7.049   7.049
  469   1HG1  VAL  64          1HG1      VAL  64 -14.985   5.927   5.927
  470   2HG1  VAL  64          3HG1      VAL  64 -14.629   4.487   4.487
  471   3HG1  VAL  64          2HG1      VAL  64 -16.288   5.004   5.004
  472   1HG2  VAL  64          1HG2      VAL  64 -14.933   4.531   4.531
  473   2HG2  VAL  64          3HG2      VAL  64 -15.635   5.959   5.959
  474   3HG2  VAL  64          2HG2      VAL  64 -16.614   4.954   4.954
  475    H    THR  65           H        THR  65 -13.900   9.312   9.312
  476    HA   THR  65           HA       THR  65 -13.621  10.964  10.964
  477    HB   THR  65           HB       THR  65 -11.094  10.444  10.444
  478    HG1  THR  65           HG1      THR  65 -10.872  12.001  12.001
  479   1HG2  THR  65          3HG2      THR  65 -10.855   8.205   8.205
  480   2HG2  THR  65          2HG2      THR  65 -10.842   9.270   9.270
  481   3HG2  THR  65          1HG2      THR  65  -9.623   9.433   9.433
  482    H    ASP  66           H        ASP  66 -12.210  10.353  10.353
  483    HA   ASP  66           HA       ASP  66 -14.452   8.970   8.970
  484   1HB   ASP  66          2HB       ASP  66 -12.377  11.013  11.013
  485   2HB   ASP  66          1HB       ASP  66 -13.556  10.266  10.266
  486    H    PHE  67           H        PHE  67 -12.499   7.412   7.412
  487    HA   PHE  67           HA       PHE  67 -10.625   6.428   6.428
  488   1HB   PHE  67          2HB       PHE  67  -9.193   5.896   5.896
  489   2HB   PHE  67          1HB       PHE  67 -10.189   6.846   6.846
  490    HD1  PHE  67           HD1      PHE  67 -12.441   5.377   5.377
  491    HD2  PHE  67           HD2      PHE  67  -8.615   3.807   3.807
  492    HE1  PHE  67           HE1      PHE  67 -12.886   3.494   3.494
  493    HE2  PHE  67           HE2      PHE  67  -9.074   1.903   1.903
  494    HZ   PHE  67           HZ       PHE  67 -11.209   1.756   1.756
  495    HA   PRO  68           HA       PRO  68 -12.889   2.746   2.746
  496   1HB   PRO  68          2HB       PRO  68 -11.086   0.706   0.706
  497   2HB   PRO  68          1HB       PRO  68 -11.067   1.801   1.801
  498   1HG   PRO  68          2HG       PRO  68  -9.531   2.092   2.092
  499   2HG   PRO  68          1HG       PRO  68  -8.833   2.119   2.119
  500   1HD   PRO  68          2HD       PRO  68  -9.380   4.468   4.468
  501   2HD   PRO  68          1HD       PRO  68  -9.979   4.259   4.259
  502    HA   PRO  69           HA       PRO  69 -14.164   1.918   1.918
  503   1HB   PRO  69          2HB       PRO  69 -16.528   0.571   0.571
  504   2HB   PRO  69          1HB       PRO  69 -16.413   2.322   2.322
  505   1HG   PRO  69          2HG       PRO  69 -16.138   0.698   0.698
  506   2HG   PRO  69          1HG       PRO  69 -17.143   2.131   2.131
  507   1HD   PRO  69          2HD       PRO  69 -14.784   2.448   2.448
  508   2HD   PRO  69          1HD       PRO  69 -15.168   3.597   3.597
  509    H    PHE  70           H        PHE  70 -13.466   0.241   0.241
  510    HA   PHE  70           HA       PHE  70 -12.872  -2.378  -2.378
  511   1HB   PHE  70          2HB       PHE  70 -11.006  -0.980  -0.980
  512   2HB   PHE  70          1HB       PHE  70 -11.874  -1.388  -1.388
  513    HD1  PHE  70           HD2      PHE  70 -12.087  -3.854  -3.854
  514    HD2  PHE  70           HD1      PHE  70  -9.604  -2.608  -2.608
  515    HE1  PHE  70           HE2      PHE  70 -10.938  -6.034  -6.034
  516    HE2  PHE  70           HE1      PHE  70  -8.478  -4.764  -4.764
  517    HZ   PHE  70           HZ       PHE  70  -9.108  -6.462  -6.462
  518    H    HIS  71           H        HIS  71 -14.613  -3.767  -3.767
  519    HA   HIS  71           HA       HIS  71 -15.974  -3.426  -3.426
  520   1HB   HIS  71          2HB       HIS  71 -18.098  -4.083  -4.083
  521   2HB   HIS  71          1HB       HIS  71 -17.442  -2.493  -2.493
  522    HD1  HIS  71           HD1      HIS  71 -17.040  -5.947  -5.947
  523    HD2  HIS  71           HD2      HIS  71 -17.165  -2.107  -2.107
  524    HE1  HIS  71           HE1      HIS  71 -16.868  -6.070  -6.070
  525    H    ALA  72           H        ALA  72 -14.354  -4.982  -4.982
  526    HA   ALA  72           HA       ALA  72 -13.723  -7.474  -7.474
  527   1HB   ALA  72          3HB       ALA  72 -13.132  -6.537  -6.537
  528   2HB   ALA  72          2HB       ALA  72 -14.807  -6.771  -6.771
  529   3HB   ALA  72          1HB       ALA  72 -13.798  -8.160  -8.160
  530    H    ASN  73           H        ASN  73 -15.472  -8.072  -8.072
  531    HA   ASN  73           HA       ASN  73 -17.718  -9.451  -9.451
  532   1HB   ASN  73          2HB       ASN  73 -18.138  -7.940  -7.940
  533   2HB   ASN  73          1HB       ASN  73 -17.140  -8.996  -8.996
  534   1HD2  ASN  73          2HD2      ASN  73 -19.756 -11.490 -11.490
  535   2HD2  ASN  73          1HD2      ASN  73 -18.061 -11.317 -11.317
  536    H    GLY  74           H        GLY  74 -15.710 -10.312 -10.312
  537   1HA   GLY  74          2HA       GLY  74 -13.887 -11.936 -11.936
  538   2HA   GLY  74          1HA       GLY  74 -15.330 -12.931 -12.931
  539    H    THR  75           H        THR  75 -13.836 -11.164 -11.164
  540    HA   THR  75           HA       THR  75 -13.680 -13.637 -13.637
  541    HB   THR  75           HB       THR  75 -13.587 -11.554 -11.554
  542    HG1  THR  75           HG1      THR  75 -15.653 -10.906 -10.906
  543   1HG2  THR  75          3HG2      THR  75 -16.029 -12.924 -12.924
  544   2HG2  THR  75          2HG2      THR  75 -15.853 -12.100 -12.100
  545   3HG2  THR  75          1HG2      THR  75 -14.925 -13.561 -13.561
  546    H    GLU  76           H        GLU  76 -11.898 -14.119 -14.119
  547    HA   GLU  76           HA       GLU  76  -9.520 -12.702 -12.702
  548   1HB   GLU  76          2HB       GLU  76 -10.189 -15.355 -15.355
  549   2HB   GLU  76          1HB       GLU  76  -9.002 -14.755 -14.755
  550   1HG   GLU  76          2HG       GLU  76  -8.154 -15.994 -15.994
  551   2HG   GLU  76          1HG       GLU  76  -7.372 -14.458 -14.458
  552    H    LYS  77           H        LYS  77 -10.770 -13.454 -13.454
  553    HA   LYS  77           HA       LYS  77  -9.234 -11.656 -11.656
  554   1HB   LYS  77          2HB       LYS  77 -10.942 -12.873 -12.873
  555   2HB   LYS  77          1HB       LYS  77 -12.247 -12.186 -12.186
  556   1HG   LYS  77          2HG       LYS  77 -11.337  -9.856  -9.856
  557   2HG   LYS  77          1HG       LYS  77 -10.521 -10.924 -10.924
  558   1HD   LYS  77          2HD       LYS  77 -12.399 -11.578 -11.578
  559   2HD   LYS  77          1HD       LYS  77 -13.394 -11.637 -11.637
  560   1HE   LYS  77          2HE       LYS  77 -12.577  -9.095  -9.095
  561   2HE   LYS  77          1HE       LYS  77 -14.176  -9.808  -9.808
  562   1HZ   LYS  77          1HZ       LYS  77 -13.308  -9.460  -9.460
  563   2HZ   LYS  77          3HZ       LYS  77 -13.084  -8.001  -8.001
  564   3HZ   LYS  77          2HZ       LYS  77 -14.610  -8.714  -8.714
  565    H    ALA  78           H        ALA  78 -12.222 -10.761 -10.761
  566    HA   ALA  78           HA       ALA  78 -11.804  -7.969  -7.969
  567   1HB   ALA  78          2HB       ALA  78 -14.063  -8.809  -8.809
  568   2HB   ALA  78          1HB       ALA  78 -13.402  -9.087  -9.087
  569   3HB   ALA  78          3HB       ALA  78 -13.522  -7.461  -7.461
  570    H    LYS  79           H        LYS  79 -10.987  -9.751  -9.751
  571    HA   LYS  79           HA       LYS  79 -10.192  -7.421  -7.421
  572   1HB   LYS  79          2HB       LYS  79  -9.286 -10.322 -10.322
  573   2HB   LYS  79          1HB       LYS  79  -8.803  -9.081  -9.081
  574   1HG   LYS  79          2HG       LYS  79 -11.160  -8.540  -8.540
  575   2HG   LYS  79          1HG       LYS  79 -11.769  -9.723  -9.723
  576   1HD   LYS  79          2HD       LYS  79  -9.944 -10.284 -10.284
  577   2HD   LYS  79          1HD       LYS  79 -11.684 -10.490 -10.490
  578   1HE   LYS  79          2HE       LYS  79 -11.600 -12.381 -12.381
  579   2HE   LYS  79          1HE       LYS  79 -10.016 -11.968 -11.968
  580   1HZ   LYS  79          2HZ       LYS  79  -9.761 -12.288 -12.288
  581   2HZ   LYS  79          1HZ       LYS  79 -10.590 -13.652 -13.652
  582   3HZ   LYS  79          3HZ       LYS  79  -9.123 -13.224 -13.224
  583    H    LEU  80           H        LEU  80  -8.428  -9.726  -9.726
  584    HA   LEU  80           HA       LEU  80  -5.869  -8.425  -8.425
  585   1HB   LEU  80          2HB       LEU  80  -7.151 -10.516 -10.516
  586   2HB   LEU  80          1HB       LEU  80  -5.613  -9.849  -9.849
  587    HG   LEU  80           HG       LEU  80  -4.696 -10.568 -10.568
  588   1HD1  LEU  80          2HD1      LEU  80  -6.889 -10.833 -10.833
  589   2HD1  LEU  80          1HD1      LEU  80  -7.292 -12.169 -12.169
  590   3HD1  LEU  80          3HD1      LEU  80  -5.959 -12.308 -12.308
  591   1HD2  LEU  80          3HD2      LEU  80  -5.804 -12.717 -12.717
  592   2HD2  LEU  80          2HD2      LEU  80  -4.257 -11.896 -11.896
  593   3HD2  LEU  80          1HD2      LEU  80  -4.520 -12.968 -12.968
  594    H    VAL  81           H        VAL  81  -8.054  -8.631  -8.631
  595    HA   VAL  81           HA       VAL  81  -6.867  -6.679  -6.679
  596    HB   VAL  81           HB       VAL  81  -9.833  -7.444  -7.444
  597   1HG1  VAL  81          3HG1      VAL  81  -8.726  -5.548  -5.548
  598   2HG1  VAL  81          2HG1      VAL  81 -10.318  -6.282  -6.282
  599   3HG1  VAL  81          1HG1      VAL  81  -9.892  -5.180  -5.180
  600   1HG2  VAL  81          2HG2      VAL  81  -8.336  -9.170  -9.170
  601   2HG2  VAL  81          1HG2      VAL  81  -9.482  -8.567  -8.567
  602   3HG2  VAL  81          3HG2      VAL  81  -7.820  -8.004  -8.004
  603    H    GLU  82           H        GLU  82  -9.390  -6.051  -6.051
  604    HA   GLU  82           HA       GLU  82  -9.474  -3.251  -3.251
  605   1HB   GLU  82          2HB       GLU  82 -11.056  -4.970  -4.970
  606   2HB   GLU  82          1HB       GLU  82 -10.325  -4.298  -4.298
  607   1HG   GLU  82          2HG       GLU  82 -12.479  -3.222  -3.222
  608   2HG   GLU  82          1HG       GLU  82 -11.206  -2.040  -2.040
  609    H    LEU  83           H        LEU  83  -7.669  -5.154  -5.154
  610    HA   LEU  83           HA       LEU  83  -6.438  -3.028  -3.028
  611   1HB   LEU  83          2HB       LEU  83  -6.432  -5.381  -5.381
  612   2HB   LEU  83          1HB       LEU  83  -5.564  -5.916  -5.916
  613    HG   LEU  83           HG       LEU  83  -4.269  -5.803  -5.803
  614   1HD1  LEU  83          1HD1      LEU  83  -3.106  -4.314  -4.314
  615   2HD1  LEU  83          3HD1      LEU  83  -2.249  -5.012  -5.012
  616   3HD1  LEU  83          2HD1      LEU  83  -3.149  -6.049  -6.049
  617   1HD2  LEU  83          2HD2      LEU  83  -5.307  -3.742  -3.742
  618   2HD2  LEU  83          1HD2      LEU  83  -3.572  -3.555  -3.555
  619   3HD2  LEU  83          3HD2      LEU  83  -4.504  -2.818  -2.818
  620    H    TYR  84           H        TYR  84  -5.268  -5.028  -5.028
  621    HA   TYR  84           HA       TYR  84  -2.977  -3.921  -3.921
  622   1HB   TYR  84          2HB       TYR  84  -4.158  -5.927  -5.927
  623   2HB   TYR  84          1HB       TYR  84  -5.254  -4.947  -4.947
  624    HD1  TYR  84           HD1      TYR  84  -4.124  -3.182  -3.182
  625    HD2  TYR  84           HD2      TYR  84  -2.153  -6.489  -6.489
  626    HE1  TYR  84           HE1      TYR  84  -2.500  -3.046  -3.046
  627    HE2  TYR  84           HE2      TYR  84  -0.517  -6.424  -6.424
  628    HH   TYR  84           HH       TYR  84  -0.259  -5.590  -5.590
  629    H    ARG  85           H        ARG  85  -5.777  -3.289  -3.289
  630    HA   ARG  85           HA       ARG  85  -5.039  -0.996  -0.996
  631   1HB   ARG  85          2HB       ARG  85  -7.113  -2.280  -2.280
  632   2HB   ARG  85          1HB       ARG  85  -7.809  -1.759  -1.759
  633   1HG   ARG  85          2HG       ARG  85  -8.159   0.447   0.447
  634   2HG   ARG  85          1HG       ARG  85  -6.932   0.351   0.351
  635   1HD   ARG  85          2HD       ARG  85  -9.527   0.226   0.226
  636   2HD   ARG  85          1HD       ARG  85  -8.297  -0.625  -0.625
  637    HE   ARG  85           HE       ARG  85  -9.291  -2.641  -2.641
  638   1HH1  ARG  85          2HH1      ARG  85 -10.021  -0.125  -0.125
  639   2HH1  ARG  85          1HH1      ARG  85 -11.247  -0.904  -0.904
  640   1HH2  ARG  85          1HH2      ARG  85 -10.981  -3.876  -3.876
  641   2HH2  ARG  85          2HH2      ARG  85 -11.728  -3.103  -3.103
  642    H    MET  86           H        MET  86  -6.607  -1.100  -1.100
  643    HA   MET  86           HA       MET  86  -6.787   1.621   1.621
  644   1HB   MET  86          2HB       MET  86  -7.883  -0.019  -0.019
  645   2HB   MET  86          1HB       MET  86  -6.367  -0.707  -0.707
  646   1HG   MET  86          2HG       MET  86  -7.430   2.024   2.024
  647   2HG   MET  86          1HG       MET  86  -7.378   0.640   0.640
  648   1HE   MET  86          2HE       MET  86  -5.726  -0.427  -0.427
  649   2HE   MET  86          1HE       MET  86  -4.036  -0.257  -0.257
  650   3HE   MET  86          3HE       MET  86  -4.687   0.568   0.568
  651    H    VAL  87           H        VAL  87  -4.163  -0.547  -0.547
  652    HA   VAL  87           HA       VAL  87  -2.378   1.227   1.227
  653    HB   VAL  87           HB       VAL  87  -2.315  -1.447  -1.447
  654   1HG1  VAL  87          3HG1      VAL  87   0.092  -0.080  -0.080
  655   2HG1  VAL  87          2HG1      VAL  87   0.086  -1.791  -1.791
  656   3HG1  VAL  87          1HG1      VAL  87  -0.071  -0.577  -0.577
  657   1HG2  VAL  87          1HG2      VAL  87  -2.014  -0.836  -0.836
  658   2HG2  VAL  87          3HG2      VAL  87  -3.358  -1.584  -1.584
  659   3HG2  VAL  87          2HG2      VAL  87  -1.829  -2.432  -2.432
  660    H    ALA  88           H        ALA  88  -3.183   0.296   0.296
  661    HA   ALA  88           HA       ALA  88  -0.627   1.276   1.276
  662   1HB   ALA  88          3HB       ALA  88  -3.261   0.390   0.390
  663   2HB   ALA  88          2HB       ALA  88  -1.731   0.616   0.616
  664   3HB   ALA  88          1HB       ALA  88  -1.890  -0.586  -0.586
  665    H    TYR  89           H        TYR  89  -4.018   2.502   2.502
  666    HA   TYR  89           HA       TYR  89  -3.129   5.028   5.028
  667   1HB   TYR  89          2HB       TYR  89  -5.391   5.796   5.796
  668   2HB   TYR  89          1HB       TYR  89  -5.688   4.066   4.066
  669    HD1  TYR  89           HD2      TYR  89  -6.093   2.983   2.983
  670    HD2  TYR  89           HD1      TYR  89  -5.645   7.190   7.190
  671    HE1  TYR  89           HE2      TYR  89  -6.915   3.229   3.229
  672    HE2  TYR  89           HE1      TYR  89  -6.472   7.386   7.386
  673    HH   TYR  89           HH       TYR  89  -6.843   4.803   4.803
  674    H    LEU  90           H        LEU  90  -3.401   3.742   3.742
  675    HA   LEU  90           HA       LEU  90  -2.962   6.241   6.241
  676   1HB   LEU  90          2HB       LEU  90  -4.061   4.304   4.304
  677   2HB   LEU  90          1HB       LEU  90  -2.592   3.365   3.365
  678    HG   LEU  90           HG       LEU  90  -3.261   4.259   4.259
  679   1HD1  LEU  90          3HD1      LEU  90  -0.925   3.429   3.429
  680   2HD1  LEU  90          2HD1      LEU  90  -0.454   5.030   5.030
  681   3HD1  LEU  90          1HD1      LEU  90  -0.921   4.785   4.785
  682   1HD2  LEU  90          1HD2      LEU  90  -3.905   6.478   6.478
  683   2HD2  LEU  90          3HD2      LEU  90  -2.591   6.543   6.543
  684   3HD2  LEU  90          2HD2      LEU  90  -2.272   6.875   6.875
  685    H    SER  91           H        SER  91  -0.760   3.431   3.431
  686    HA   SER  91           HA       SER  91   1.503   4.894   4.894
  687   1HB   SER  91          2HB       SER  91   2.986   3.338   3.338
  688   2HB   SER  91          1HB       SER  91   1.637   2.537   2.537
  689    HG   SER  91           HG       SER  91   2.218   2.554   2.554
  690    H    ALA  92           H        ALA  92   0.137   5.021   5.021
  691    HA   ALA  92           HA       ALA  92   2.266   6.336   6.336
  692   1HB   ALA  92          3HB       ALA  92  -0.762   6.590   6.590
  693   2HB   ALA  92          2HB       ALA  92   0.466   7.052   7.052
  694   3HB   ALA  92          1HB       ALA  92   0.260   5.361   5.361
  695    H    SER  93           H        SER  93  -0.554   7.579   7.579
  696    HA   SER  93           HA       SER  93   0.019  10.403  10.403
  697   1HB   SER  93          2HB       SER  93  -1.390   8.902   8.902
  698   2HB   SER  93          1HB       SER  93  -1.626  10.603  10.603
  699    HG   SER  93           HG       SER  93  -2.604   8.304   8.304
  700    H    LEU  94           H        LEU  94   0.639   8.063   8.063
  701    HA   LEU  94           HA       LEU  94   2.167   9.405   9.405
  702   1HB   LEU  94          2HB       LEU  94   1.428   6.780   6.780
  703   2HB   LEU  94          1HB       LEU  94   3.173   6.693   6.693
  704    HG   LEU  94           HG       LEU  94   3.267   7.560   7.560
  705   1HD1  LEU  94          2HD1      LEU  94   0.191   7.291   7.291
  706   2HD1  LEU  94          1HD1      LEU  94   1.122   7.662   7.662
  707   3HD1  LEU  94          3HD1      LEU  94   1.000   8.844   8.844
  708   1HD2  LEU  94          3HD2      LEU  94   3.176   5.140   5.140
  709   2HD2  LEU  94          2HD2      LEU  94   2.332   5.547   5.547
  710   3HD2  LEU  94          1HD2      LEU  94   1.425   5.168   5.168
  711    H    THR  95           H        THR  95   3.330   7.856   7.856
  712    HA   THR  95           HA       THR  95   6.110   8.465   8.465
  713    HB   THR  95           HB       THR  95   4.412   7.703   7.703
  714    HG1  THR  95           HG1      THR  95   4.637   6.035   6.035
  715   1HG2  THR  95          2HG2      THR  95   7.488   7.713   7.713
  716   2HG2  THR  95          1HG2      THR  95   6.702   7.260   7.260
  717   3HG2  THR  95          3HG2      THR  95   6.749   8.939   8.939
  718    H    ASN  96           H        ASN  96   3.747   9.875   9.875
  719    HA   ASN  96           HA       ASN  96   5.169  11.995  11.995
  720   1HB   ASN  96          2HB       ASN  96   2.884  11.583  11.583
  721   2HB   ASN  96          1HB       ASN  96   2.294  11.613  11.613
  722   1HD2  ASN  96          2HD2      ASN  96   1.896  15.074  15.074
  723   2HD2  ASN  96          1HD2      ASN  96   2.268  13.732  13.732
  724    H    ILE  97           H        ILE  97   3.478  11.970  11.970
  725    HA   ILE  97           HA       ILE  97   4.366  14.508  14.508
  726    HB   ILE  97           HB       ILE  97   3.631  11.957  11.957
  727   1HG1  ILE  97          2HG1      ILE  97   1.890  14.370  14.370
  728   2HG1  ILE  97          1HG1      ILE  97   1.887  12.901  12.901
  729   1HG2  ILE  97          2HG2      ILE  97   4.793  13.715  13.715
  730   2HG2  ILE  97          1HG2      ILE  97   3.590  14.880  14.880
  731   3HG2  ILE  97          3HG2      ILE  97   3.123  13.530  13.530
  732   1HD1  ILE  97          2HD1      ILE  97   1.155  11.603  11.603
  733   2HD1  ILE  97          1HD1      ILE  97   1.150  13.098  13.098
  734   3HD1  ILE  97          3HD1      ILE  97   0.040  12.883  12.883
  735    H    THR  98           H        THR  98   5.589  11.287  11.287
  736    HA   THR  98           HA       THR  98   7.764  11.591  11.591
  737    HB   THR  98           HB       THR  98   7.743   9.907   9.907
  738    HG1  THR  98           HG1      THR  98   6.215   9.357   9.357
  739   1HG2  THR  98          1HG2      THR  98  10.089  10.189  10.189
  740   2HG2  THR  98          3HG2      THR  98   9.543   9.533   9.533
  741   3HG2  THR  98          2HG2      THR  98   9.451   8.557   8.557
  742    H    ARG  99           H        ARG  99   7.868  12.287  12.287
  743    HA   ARG  99           HA       ARG  99  10.611  13.230  13.230
  744   1HB   ARG  99          2HB       ARG  99   9.567  12.101  12.101
  745   2HB   ARG  99          1HB       ARG  99   8.311  13.318  13.318
  746   1HG   ARG  99          2HG       ARG  99  10.089  15.057  15.057
  747   2HG   ARG  99          1HG       ARG  99  11.282  13.760  13.760
  748   1HD   ARG  99          2HD       ARG  99   9.926  12.688  12.688
  749   2HD   ARG  99          1HD       ARG  99   8.783  13.998  13.998
  750    HE   ARG  99           HE       ARG  99  10.367  15.585  15.585
  751   1HH1  ARG  99          2HH1      ARG  99  11.495  12.335  12.335
  752   2HH1  ARG  99          1HH1      ARG  99  12.677  12.643  12.643
  753   1HH2  ARG  99          1HH2      ARG  99  11.891  16.085  16.085
  754   2HH2  ARG  99          2HH2      ARG  99  12.917  14.883  14.883
  755    H    ASP 100           H        ASP 100   7.660  15.019  15.019
  756    HA   ASP 100           HA       ASP 100   8.797  17.556  17.556
  757   1HB   ASP 100          2HB       ASP 100   5.936  16.578  16.578
  758   2HB   ASP 100          1HB       ASP 100   6.378  18.274  18.274
  759    H    GLN 101           H        GLN 101   7.913  15.516  15.516
  760    HA   GLN 101           HA       GLN 101   7.862  17.789  17.789
  761   1HB   GLN 101          2HB       GLN 101   7.010  14.917  14.917
  762   2HB   GLN 101          1HB       GLN 101   7.743  15.517  15.517
  763   1HG   GLN 101          2HG       GLN 101   5.281  15.865  15.865
  764   2HG   GLN 101          1HG       GLN 101   6.133  17.385  17.385
  765   1HE2  GLN 101          2HE2      GLN 101   4.743  17.049  17.049
  766   2HE2  GLN 101          1HE2      GLN 101   5.989  16.011  16.011
  767    H    LYS 102           H        LYS 102   9.895  14.953  14.953
  768    HA   LYS 102           HA       LYS 102  11.703  15.416  15.416
  769   1HB   LYS 102          2HB       LYS 102  13.374  14.065  14.065
  770   2HB   LYS 102          1HB       LYS 102  11.818  13.398  13.398
  771   1HG   LYS 102          2HG       LYS 102  11.988  14.561  14.561
  772   2HG   LYS 102          1HG       LYS 102  13.475  15.337  15.337
  773   1HD   LYS 102          2HD       LYS 102  13.863  13.434  13.434
  774   2HD   LYS 102          1HD       LYS 102  14.664  13.217  13.217
  775   1HE   LYS 102          2HE       LYS 102  11.879  12.055  12.055
  776   2HE   LYS 102          1HE       LYS 102  13.218  11.237  11.237
  777   1HZ   LYS 102          1HZ       LYS 102  13.937  11.795  11.795
  778   2HZ   LYS 102          3HZ       LYS 102  12.438  11.066  11.066
  779   3HZ   LYS 102          2HZ       LYS 102  13.727  10.272  10.272
  780    H    VAL 103           H        VAL 103  11.063  17.007  17.007
  781    HA   VAL 103           HA       VAL 103  13.512  18.703  18.703
  782    HB   VAL 103           HB       VAL 103  11.304  18.818  18.818
  783   1HG1  VAL 103          2HG1      VAL 103  14.141  19.961  19.961
  784   2HG1  VAL 103          1HG1      VAL 103  12.998  20.067  20.067
  785   3HG1  VAL 103          3HG1      VAL 103  12.671  20.897  20.897
  786   1HG2  VAL 103          3HG2      VAL 103  13.992  17.371  17.371
  787   2HG2  VAL 103          2HG2      VAL 103  12.407  16.611  16.611
  788   3HG2  VAL 103          1HG2      VAL 103  12.868  17.534  17.534
  789    H    LEU 104           H        LEU 104  10.033  18.923  18.923
  790    HA   LEU 104           HA       LEU 104   9.904  21.737  21.737
  791   1HB   LEU 104          2HB       LEU 104   7.800  20.423  20.423
  792   2HB   LEU 104          1HB       LEU 104   8.081  19.671  19.671
  793    HG   LEU 104           HG       LEU 104   7.923  21.987  21.987
  794   1HD1  LEU 104          1HD1      LEU 104   8.388  23.334  23.334
  795   2HD1  LEU 104          3HD1      LEU 104   6.882  22.791  22.791
  796   3HD1  LEU 104          2HD1      LEU 104   6.864  23.777  23.777
  797   1HD2  LEU 104          1HD2      LEU 104   6.046  20.391  20.391
  798   2HD2  LEU 104          3HD2      LEU 104   5.478  22.046  22.046
  799   3HD2  LEU 104          2HD2      LEU 104   5.458  20.985  20.985
  800    H    ASN 105           H        ASN 105  10.132  19.280  19.280
  801    HA   ASN 105           HA       ASN 105  11.063  21.573  21.573
  802   1HB   ASN 105          2HB       ASN 105   8.546  20.143  20.143
  803   2HB   ASN 105          1HB       ASN 105   9.437  20.079  20.079
  804   1HD2  ASN 105          2HD2      ASN 105   8.579  23.424  23.424
  805   2HD2  ASN 105          1HD2      ASN 105   8.977  21.902  21.902
  806    HA   PRO 106           HA       PRO 106  14.376  19.465  19.465
  807   1HB   PRO 106          2HB       PRO 106  14.697  20.856  20.856
  808   2HB   PRO 106          1HB       PRO 106  15.116  21.540  21.540
  809   1HG   PRO 106          2HG       PRO 106  12.486  21.870  21.870
  810   2HG   PRO 106          1HG       PRO 106  13.498  23.130  23.130
  811   1HD   PRO 106          2HD       PRO 106  11.385  22.250  22.250
  812   2HD   PRO 106          1HD       PRO 106  12.882  22.499  22.499
  813    H    SER 107           H        SER 107  11.396  19.560  19.560
  814    HA   SER 107           HA       SER 107  12.081  17.339  17.339
  815   1HB   SER 107          2HB       SER 107  10.748  19.226  19.226
  816   2HB   SER 107          1HB       SER 107   9.496  19.060  19.060
  817    HG   SER 107           HG       SER 107   9.753  17.627  17.627
  818    H    ALA 108           H        ALA 108   9.940  18.397  18.397
  819    HA   ALA 108           HA       ALA 108   8.337  16.168  16.168
  820   1HB   ALA 108          3HB       ALA 108   9.630  17.816  17.816
  821   2HB   ALA 108          2HB       ALA 108   8.265  16.726  16.726
  822   3HB   ALA 108          1HB       ALA 108   8.081  18.156  18.156
  823    H    VAL 109           H        VAL 109  11.729  16.763  16.763
  824    HA   VAL 109           HA       VAL 109  12.325  14.670  14.670
  825    HB   VAL 109           HB       VAL 109  13.903  16.472  16.472
  826   1HG1  VAL 109          2HG1      VAL 109  13.373  16.144  16.144
  827   2HG1  VAL 109          1HG1      VAL 109  14.219  14.618  14.618
  828   3HG1  VAL 109          3HG1      VAL 109  15.092  16.105  16.105
  829   1HG2  VAL 109          3HG2      VAL 109  14.835  14.592  14.592
  830   2HG2  VAL 109          2HG2      VAL 109  15.955  15.112  15.112
  831   3HG2  VAL 109          1HG2      VAL 109  15.012  13.645  13.645
  832    H    SER 110           H        SER 110  11.876  14.656  14.656
  833    HA   SER 110           HA       SER 110  12.517  11.845  11.845
  834   1HB   SER 110          2HB       SER 110  10.797  13.779  13.779
  835   2HB   SER 110          1HB       SER 110  11.634  12.323  12.323
  836    HG   SER 110           HG       SER 110  12.643  14.769  14.769
  837    H    LEU 111           H        LEU 111   9.580  13.728  13.728
  838    HA   LEU 111           HA       LEU 111   7.598  11.742  11.742
  839   1HB   LEU 111          2HB       LEU 111   6.858  13.958  13.958
  840   2HB   LEU 111          1HB       LEU 111   7.904  14.348  14.348
  841    HG   LEU 111           HG       LEU 111   5.341  12.814  12.814
  842   1HD1  LEU 111          1HD1      LEU 111   6.248  15.653  15.653
  843   2HD1  LEU 111          3HD1      LEU 111   4.681  15.004  15.004
  844   3HD1  LEU 111          2HD1      LEU 111   5.096  15.214  15.214
  845   1HD2  LEU 111          1HD2      LEU 111   7.223  13.808  13.808
  846   2HD2  LEU 111          3HD2      LEU 111   6.786  12.135  12.135
  847   3HD2  LEU 111          2HD2      LEU 111   5.580  13.239  13.239
  848    H    HIS 112           H        HIS 112   9.380  12.690  12.690
  849    HA   HIS 112           HA       HIS 112   8.156  10.705  10.705
  850   1HB   HIS 112          2HB       HIS 112   9.717  11.254  11.254
  851   2HB   HIS 112          1HB       HIS 112   9.860  12.649  12.649
  852    HD1  HIS 112           HD1      HIS 112  11.718   9.324   9.324
  853    HD2  HIS 112           HD2      HIS 112  12.281  13.336  13.336
  854    HE1  HIS 112           HE1      HIS 112  14.169   9.657   9.657
  855    H    SER 113           H        SER 113  11.202  10.403  10.403
  856    HA   SER 113           HA       SER 113  11.881   7.771   7.771
  857   1HB   SER 113          2HB       SER 113  11.842   9.023   9.023
  858   2HB   SER 113          1HB       SER 113  12.774   7.591   7.591
  859    HG   SER 113           HG       SER 113  13.059  10.269  10.269
  860    H    LYS 114           H        LYS 114   9.460   8.695   8.695
  861    HA   LYS 114           HA       LYS 114   8.573   6.078   6.078
  862   1HB   LYS 114          2HB       LYS 114   7.058   8.743   8.743
  863   2HB   LYS 114          1HB       LYS 114   6.239   7.267   7.267
  864   1HG   LYS 114          2HG       LYS 114   8.671   8.286   8.286
  865   2HG   LYS 114          1HG       LYS 114   7.028   8.714   8.714
  866   1HD   LYS 114          2HD       LYS 114   6.507   6.164   6.164
  867   2HD   LYS 114          1HD       LYS 114   8.229   5.887   5.887
  868   1HE   LYS 114          2HE       LYS 114   6.762   7.425   7.425
  869   2HE   LYS 114          1HE       LYS 114   7.381   5.789   5.789
  870   1HZ   LYS 114          1HZ       LYS 114   9.467   7.432   7.432
  871   2HZ   LYS 114          3HZ       LYS 114   8.764   8.197   8.197
  872   3HZ   LYS 114          2HZ       LYS 114   9.378   6.626   6.626
  873    H    LEU 115           H        LEU 115   7.528   8.191   8.191
  874    HA   LEU 115           HA       LEU 115   5.581   6.404   6.404
  875   1HB   LEU 115          2HB       LEU 115   7.191   8.511   8.511
  876   2HB   LEU 115          1HB       LEU 115   5.641   7.850   7.850
  877    HG   LEU 115           HG       LEU 115   6.203   9.600   9.600
  878   1HD1  LEU 115          2HD1      LEU 115   4.576  10.139  10.139
  879   2HD1  LEU 115          1HD1      LEU 115   4.715  11.222  11.222
  880   3HD1  LEU 115          3HD1      LEU 115   6.126  10.853  10.853
  881   1HD2  LEU 115          3HD2      LEU 115   3.506   8.453   8.453
  882   2HD2  LEU 115          2HD2      LEU 115   4.423   7.976   7.976
  883   3HD2  LEU 115          1HD2      LEU 115   3.783   9.605   9.605
  884    H    ASN 116           H        ASN 116   9.022   6.915   6.915
  885    HA   ASN 116           HA       ASN 116   9.389   5.254   5.254
  886   1HB   ASN 116          2HB       ASN 116  11.135   5.216   5.216
  887   2HB   ASN 116          1HB       ASN 116  11.550   4.407   4.407
  888   1HD2  ASN 116          2HD2      ASN 116  12.876   7.219   7.219
  889   2HD2  ASN 116          1HD2      ASN 116  12.673   5.528   5.528
  890    H    ALA 117           H        ALA 117   9.243   4.282   4.282
  891    HA   ALA 117           HA       ALA 117   9.437   1.531   1.531
  892   1HB   ALA 117          3HB       ALA 117   7.752   2.813   2.813
  893   2HB   ALA 117          2HB       ALA 117   8.230   1.124   1.124
  894   3HB   ALA 117          1HB       ALA 117   9.458   2.370   2.370
  895    H    THR 118           H        THR 118   6.501   3.368   3.368
  896    HA   THR 118           HA       THR 118   4.612   1.395   1.395
  897    HB   THR 118           HB       THR 118   2.977   3.367   3.367
  898    HG1  THR 118           HG1      THR 118   5.321   4.366   4.366
  899   1HG2  THR 118          3HG2      THR 118   5.026   4.269   4.269
  900   2HG2  THR 118          2HG2      THR 118   3.355   4.761   4.761
  901   3HG2  THR 118          1HG2      THR 118   3.750   3.159   3.159
  902    H    ILE 119           H        ILE 119   6.565   3.146   3.146
  903    HA   ILE 119           HA       ILE 119   4.965   2.419   2.419
  904    HB   ILE 119           HB       ILE 119   7.695   3.762   3.762
  905   1HG1  ILE 119          2HG1      ILE 119   5.020   5.023   5.023
  906   2HG1  ILE 119          1HG1      ILE 119   5.577   4.986   4.986
  907   1HG2  ILE 119          2HG2      ILE 119   5.923   3.476   3.476
  908   2HG2  ILE 119          1HG2      ILE 119   7.403   4.417   4.417
  909   3HG2  ILE 119          3HG2      ILE 119   7.463   2.676   2.676
  910   1HD1  ILE 119          2HD1      ILE 119   7.049   6.310   6.310
  911   2HD1  ILE 119          1HD1      ILE 119   6.151   7.132   7.132
  912   3HD1  ILE 119          3HD1      ILE 119   7.624   6.274   6.274
  913    H    ASP 120           H        ASP 120   8.277   1.666   1.666
  914    HA   ASP 120           HA       ASP 120   8.755  -0.388  -0.388
  915   1HB   ASP 120          2HB       ASP 120   9.968   0.241   0.241
  916   2HB   ASP 120          1HB       ASP 120  10.391  -1.275  -1.275
  917    H    VAL 121           H        VAL 121   7.493  -0.530  -0.530
  918    HA   VAL 121           HA       VAL 121   7.053  -3.372  -3.372
  919    HB   VAL 121           HB       VAL 121   5.843  -2.959  -2.959
  920   1HG1  VAL 121          2HG1      VAL 121   8.034  -0.894  -0.894
  921   2HG1  VAL 121          1HG1      VAL 121   7.245  -1.510  -1.510
  922   3HG1  VAL 121          3HG1      VAL 121   8.163  -2.585  -2.585
  923   1HG2  VAL 121          2HG2      VAL 121   5.362  -0.192  -0.192
  924   2HG2  VAL 121          1HG2      VAL 121   4.165  -1.446  -1.446
  925   3HG2  VAL 121          3HG2      VAL 121   4.997  -0.790  -0.790
  926    H    MET 122           H        MET 122   5.141  -0.572  -0.572
  927    HA   MET 122           HA       MET 122   2.680  -1.987  -1.987
  928   1HB   MET 122          2HB       MET 122   2.341   0.336   0.336
  929   2HB   MET 122          1HB       MET 122   3.888   0.587   0.587
  930   1HG   MET 122          2HG       MET 122   1.893  -0.928  -0.928
  931   2HG   MET 122          1HG       MET 122   1.592   0.753   0.753
  932   1HE   MET 122          3HE       MET 122   1.417  -0.112  -0.112
  933   2HE   MET 122          2HE       MET 122   2.784  -0.153  -0.153
  934   3HE   MET 122          1HE       MET 122   2.467  -1.550  -1.550
  935    H    ARG 123           H        ARG 123   5.299  -1.162  -1.162
  936    HA   ARG 123           HA       ARG 123   4.459  -2.497  -2.497
  937   1HB   ARG 123          2HB       ARG 123   7.280  -2.076  -2.076
  938   2HB   ARG 123          1HB       ARG 123   7.034  -2.910  -2.910
  939   1HG   ARG 123          2HG       ARG 123   5.665  -0.927  -0.927
  940   2HG   ARG 123          1HG       ARG 123   6.049  -0.097  -0.097
  941   1HD   ARG 123          2HD       ARG 123   8.104  -0.965  -0.965
  942   2HD   ARG 123          1HD       ARG 123   7.469   0.636   0.636
  943    HE   ARG 123           HE       ARG 123   8.504   0.785   0.785
  944   1HH1  ARG 123          2HH1      ARG 123   9.469  -2.006  -2.006
  945   2HH1  ARG 123          1HH1      ARG 123  10.939  -2.231  -2.231
  946   1HH2  ARG 123          1HH2      ARG 123  10.373   0.601   0.601
  947   2HH2  ARG 123          2HH2      ARG 123  11.453  -0.663  -0.663
  948    H    GLY 124           H        GLY 124   6.231  -3.797  -3.797
  949   1HA   GLY 124          2HA       GLY 124   6.304  -6.501  -6.501
  950   2HA   GLY 124          1HA       GLY 124   6.387  -6.044  -6.044
  951    H    LEU 125           H        LEU 125   4.071  -5.062  -5.062
  952    HA   LEU 125           HA       LEU 125   2.270  -7.211  -7.211
  953   1HB   LEU 125          2HB       LEU 125   1.681  -4.221  -4.221
  954   2HB   LEU 125          1HB       LEU 125   0.464  -5.362  -5.362
  955    HG   LEU 125           HG       LEU 125   3.119  -4.965  -4.965
  956   1HD1  LEU 125          3HD1      LEU 125   1.669  -2.931  -2.931
  957   2HD1  LEU 125          2HD1      LEU 125   0.339  -3.930  -3.930
  958   3HD1  LEU 125          1HD1      LEU 125   1.791  -3.745  -3.745
  959   1HD2  LEU 125          1HD2      LEU 125   0.513  -6.384  -6.384
  960   2HD2  LEU 125          3HD2      LEU 125   2.061  -7.158  -7.158
  961   3HD2  LEU 125          2HD2      LEU 125   1.853  -6.116  -6.116
  962    H    LEU 126           H        LEU 126   1.984  -4.702  -4.702
  963    HA   LEU 126           HA       LEU 126  -0.166  -5.985  -5.985
  964   1HB   LEU 126          2HB       LEU 126   1.814  -3.823  -3.823
  965   2HB   LEU 126          1HB       LEU 126   0.945  -4.565  -4.565
  966    HG   LEU 126           HG       LEU 126  -1.177  -4.289  -4.289
  967   1HD1  LEU 126          1HD1      LEU 126   0.584  -2.313  -2.313
  968   2HD1  LEU 126          3HD1      LEU 126  -1.151  -2.480  -2.480
  969   3HD1  LEU 126          2HD1      LEU 126  -0.100  -3.726  -3.726
  970   1HD2  LEU 126          3HD2      LEU 126  -0.705  -2.886  -2.886
  971   2HD2  LEU 126          2HD2      LEU 126  -1.681  -2.237  -2.237
  972   3HD2  LEU 126          1HD2      LEU 126  -0.014  -1.712  -1.712
  973    H    SER 127           H        SER 127   3.315  -6.091  -6.091
  974    HA   SER 127           HA       SER 127   3.140  -7.761  -7.761
  975   1HB   SER 127          2HB       SER 127   5.227  -7.811  -7.811
  976   2HB   SER 127          1HB       SER 127   5.422  -8.622  -8.622
  977    HG   SER 127           HG       SER 127   5.300  -5.898  -5.898
  978    H    ASN 128           H        ASN 128   3.547  -8.747  -8.747
  979    HA   ASN 128           HA       ASN 128   3.073 -11.507 -11.507
  980   1HB   ASN 128          2HB       ASN 128   2.401  -9.602  -9.602
  981   2HB   ASN 128          1HB       ASN 128   2.263 -11.352 -11.352
  982   1HD2  ASN 128          2HD2      ASN 128   5.893  -9.751  -9.751
  983   2HD2  ASN 128          1HD2      ASN 128   4.535  -8.756  -8.756
  984    H    VAL 129           H        VAL 129   0.705  -8.808  -8.808
  985    HA   VAL 129           HA       VAL 129  -1.405 -10.747 -10.747
  986    HB   VAL 129           HB       VAL 129  -1.281  -7.761  -7.761
  987   1HG1  VAL 129          2HG1      VAL 129  -3.756  -9.474  -9.474
  988   2HG1  VAL 129          1HG1      VAL 129  -3.834  -7.766  -7.766
  989   3HG1  VAL 129          3HG1      VAL 129  -3.065  -8.356  -8.356
  990   1HG2  VAL 129          3HG2      VAL 129  -2.938  -9.775  -9.775
  991   2HG2  VAL 129          2HG2      VAL 129  -1.450  -9.027  -9.027
  992   3HG2  VAL 129          1HG2      VAL 129  -2.883  -8.045  -8.045
  993    H    LEU 130           H        LEU 130  -0.664  -8.568  -8.568
  994    HA   LEU 130           HA       LEU 130  -2.571  -9.897  -9.897
  995   1HB   LEU 130          2HB       LEU 130  -0.771  -7.821  -7.821
  996   2HB   LEU 130          1HB       LEU 130  -0.077  -9.022  -9.022
  997    HG   LEU 130           HG       LEU 130  -1.681  -7.699  -7.699
  998   1HD1  LEU 130          3HD1      LEU 130  -3.022 -10.392 -10.392
  999   2HD1  LEU 130          2HD1      LEU 130  -3.357  -9.321  -9.321
 1000   3HD1  LEU 130          1HD1      LEU 130  -1.781 -10.045 -10.045
 1001   1HD2  LEU 130          3HD2      LEU 130  -3.046  -6.768  -6.768
 1002   2HD2  LEU 130          2HD2      LEU 130  -4.053  -7.489  -7.489
 1003   3HD2  LEU 130          1HD2      LEU 130  -3.811  -8.329  -8.329
 1004    H    CYS 131           H        CYS 131   0.514 -10.830 -10.830
 1005    HA   CYS 131           HA       CYS 131   1.160 -12.969 -12.969
 1006   1HB   CYS 131          2HB       CYS 131   2.879 -12.056 -12.056
 1007   2HB   CYS 131          1HB       CYS 131   1.919 -12.221 -12.221
 1008    H    ARG 132           H        ARG 132  -0.203 -12.897 -12.897
 1009    HA   ARG 132           HA       ARG 132  -1.097 -15.675 -15.675
 1010   1HB   ARG 132          2HB       ARG 132  -0.421 -13.828 -13.828
 1011   2HB   ARG 132          1HB       ARG 132  -2.070 -14.252 -14.252
 1012   1HG   ARG 132          2HG       ARG 132  -0.012 -16.434 -16.434
 1013   2HG   ARG 132          1HG       ARG 132   0.009 -15.741 -15.741
 1014   1HD   ARG 132          2HD       ARG 132  -1.675 -17.818 -17.818
 1015   2HD   ARG 132          1HD       ARG 132  -1.685 -17.175 -17.175
 1016    HE   ARG 132           HE       ARG 132  -3.241 -16.173 -16.173
 1017   1HH1  ARG 132          2HH1      ARG 132  -2.950 -16.373 -16.373
 1018   2HH1  ARG 132          1HH1      ARG 132  -4.462 -15.606 -15.606
 1019   1HH2  ARG 132          1HH2      ARG 132  -5.034 -15.232 -15.232
 1020   2HH2  ARG 132          2HH2      ARG 132  -5.793 -14.971 -14.971
 1021    H    LEU 133           H        LEU 133  -2.541 -12.717 -12.717
 1022    HA   LEU 133           HA       LEU 133  -5.306 -13.541 -13.541
 1023   1HB   LEU 133          2HB       LEU 133  -3.994 -11.287 -11.287
 1024   2HB   LEU 133          1HB       LEU 133  -5.617 -11.707 -11.707
 1025    HG   LEU 133           HG       LEU 133  -4.828 -11.005 -11.005
 1026   1HD1  LEU 133          1HD1      LEU 133  -6.212  -9.350  -9.350
 1027   2HD1  LEU 133          3HD1      LEU 133  -5.983  -8.848  -8.848
 1028   3HD1  LEU 133          2HD1      LEU 133  -4.597  -9.068  -9.068
 1029   1HD2  LEU 133          1HD2      LEU 133  -7.550 -11.410 -11.410
 1030   2HD2  LEU 133          3HD2      LEU 133  -6.874 -12.354 -12.354
 1031   3HD2  LEU 133          2HD2      LEU 133  -7.334 -10.697 -10.697
 1032    H    CYS 134           H        CYS 134  -3.686 -12.785 -12.785
 1033    HA   CYS 134           HA       CYS 134  -5.008 -14.048 -14.048
 1034   1HB   CYS 134          2HB       CYS 134  -2.864 -12.934 -12.934
 1035   2HB   CYS 134          1HB       CYS 134  -2.089 -14.251 -14.251
 1036    H    ASN 135           H        ASN 135  -2.600 -15.590 -15.590
 1037    HA   ASN 135           HA       ASN 135  -2.343 -18.159 -18.159
 1038   1HB   ASN 135          2HB       ASN 135  -1.835 -16.642 -16.642
 1039   2HB   ASN 135          1HB       ASN 135  -3.264 -17.389 -17.389
 1040   1HD2  ASN 135          2HD2      ASN 135  -1.178 -19.995 -19.995
 1041   2HD2  ASN 135          1HD2      ASN 135  -2.361 -18.828 -18.828
 1042    H    LYS 136           H        LYS 136  -5.352 -17.044 -17.044
 1043    HA   LYS 136           HA       LYS 136  -6.735 -19.421 -19.421
 1044   1HB   LYS 136          2HB       LYS 136  -7.308 -18.178 -18.178
 1045   2HB   LYS 136          1HB       LYS 136  -8.134 -19.548 -19.548
 1046   1HG   LYS 136          2HG       LYS 136  -5.857 -20.764 -20.764
 1047   2HG   LYS 136          1HG       LYS 136  -5.254 -19.444 -19.444
 1048   1HD   LYS 136          2HD       LYS 136  -7.156 -19.848 -19.848
 1049   2HD   LYS 136          1HD       LYS 136  -7.712 -21.176 -21.176
 1050   1HE   LYS 136          2HE       LYS 136  -6.411 -22.006 -22.006
 1051   2HE   LYS 136          1HE       LYS 136  -5.629 -22.424 -22.424
 1052   1HZ   LYS 136          1HZ       LYS 136  -4.727 -19.877 -19.877
 1053   2HZ   LYS 136          3HZ       LYS 136  -4.634 -20.876 -20.876
 1054   3HZ   LYS 136          2HZ       LYS 136  -3.842 -21.329 -21.329
 1055    H    TYR 137           H        TYR 137  -6.460 -16.341 -16.341
 1056    HA   TYR 137           HA       TYR 137  -9.315 -15.820 -15.820
 1057   1HB   TYR 137          2HB       TYR 137  -7.228 -13.905 -13.905
 1058   2HB   TYR 137          1HB       TYR 137  -8.788 -13.388 -13.388
 1059    HD1  TYR 137           HD1      TYR 137 -10.768 -15.113 -15.113
 1060    HD2  TYR 137           HD2      TYR 137  -7.185 -14.051 -14.051
 1061    HE1  TYR 137           HE1      TYR 137 -11.823 -15.583 -15.583
 1062    HE2  TYR 137           HE2      TYR 137  -8.225 -14.506 -14.506
 1063    HH   TYR 137           HH       TYR 137 -11.131 -16.211 -16.211
 1064    H    ARG 138           H        ARG 138  -8.136 -16.992 -16.992
 1065    HA   ARG 138           HA       ARG 138  -6.642 -15.107 -15.107
 1066   1HB   ARG 138          2HB       ARG 138  -7.373 -17.992 -17.992
 1067   2HB   ARG 138          1HB       ARG 138  -6.090 -17.016 -17.016
 1068   1HG   ARG 138          2HG       ARG 138  -4.877 -17.086 -17.086
 1069   2HG   ARG 138          1HG       ARG 138  -6.157 -18.055 -18.055
 1070   1HD   ARG 138          2HD       ARG 138  -5.581 -19.611 -19.611
 1071   2HD   ARG 138          1HD       ARG 138  -3.999 -18.833 -18.833
 1072    HE   ARG 138           HE       ARG 138  -4.413 -19.458 -19.458
 1073   1HH1  ARG 138          2HH1      ARG 138  -5.108 -21.426 -21.426
 1074   2HH1  ARG 138          1HH1      ARG 138  -4.999 -22.889 -22.889
 1075   1HH2  ARG 138          1HH2      ARG 138  -4.251 -21.237 -21.237
 1076   2HH2  ARG 138          2HH2      ARG 138  -4.471 -22.799 -22.799
 1077    H    VAL 139           H        VAL 139  -8.738 -14.128 -14.128
 1078    HA   VAL 139           HA       VAL 139 -10.841 -14.937 -14.937
 1079    HB   VAL 139           HB       VAL 139 -11.695 -14.713 -14.713
 1080   1HG1  VAL 139          3HG1      VAL 139  -9.925 -13.190 -13.190
 1081   2HG1  VAL 139          2HG1      VAL 139 -10.600 -11.850 -11.850
 1082   3HG1  VAL 139          1HG1      VAL 139 -11.543 -12.616 -12.616
 1083   1HG2  VAL 139          3HG2      VAL 139 -12.426 -12.271 -12.271
 1084   2HG2  VAL 139          2HG2      VAL 139 -13.154 -13.864 -13.864
 1085   3HG2  VAL 139          1HG2      VAL 139 -13.376 -12.901 -12.901
 1086    H    GLY 140           H        GLY 140  -9.012 -12.317 -12.317
 1087   1HA   GLY 140          2HA       GLY 140  -7.730 -10.730 -10.730
 1088   2HA   GLY 140          1HA       GLY 140  -8.711 -11.064 -11.064
 1089    H    HIS 141           H        HIS 141  -9.604  -9.973  -9.973
 1090    HA   HIS 141           HA       HIS 141 -10.504  -7.414  -7.414
 1091   1HB   HIS 141          2HB       HIS 141 -12.348  -9.246  -9.246
 1092   2HB   HIS 141          1HB       HIS 141 -12.407  -9.015  -9.015
 1093    HD1  HIS 141           HD1      HIS 141 -14.889  -8.241  -8.241
 1094    HD2  HIS 141           HD2      HIS 141 -11.829  -5.538  -5.538
 1095    HE1  HIS 141           HE1      HIS 141 -15.929  -6.012  -6.012
 1096    H    VAL 142           H        VAL 142  -8.385  -7.084  -7.084
 1097    HA   VAL 142           HA       VAL 142  -9.116  -6.659  -6.659
 1098    HB   VAL 142           HB       VAL 142  -6.963  -7.720  -7.720
 1099   1HG1  VAL 142          2HG1      VAL 142  -6.546  -6.898  -6.898
 1100   2HG1  VAL 142          1HG1      VAL 142  -6.126  -5.314  -5.314
 1101   3HG1  VAL 142          3HG1      VAL 142  -5.155  -6.705  -6.705
 1102   1HG2  VAL 142          1HG2      VAL 142  -7.000  -6.032  -6.032
 1103   2HG2  VAL 142          3HG2      VAL 142  -5.412  -6.070  -6.070
 1104   3HG2  VAL 142          2HG2      VAL 142  -6.514  -4.780  -4.780
 1105    H    ASP 143           H        ASP 143  -7.861  -4.857  -4.857
 1106    HA   ASP 143           HA       ASP 143  -7.800  -2.757  -2.757
 1107   1HB   ASP 143          2HB       ASP 143 -10.016  -2.121  -2.121
 1108   2HB   ASP 143          1HB       ASP 143  -9.660  -1.284  -1.284
 1109    H    VAL 144           H        VAL 144  -6.759  -0.938  -0.938
 1110    HA   VAL 144           HA       VAL 144  -6.127  -0.117  -0.117
 1111    HB   VAL 144           HB       VAL 144  -3.665   0.109   0.109
 1112   1HG1  VAL 144          2HG1      VAL 144  -4.516  -1.764  -1.764
 1113   2HG1  VAL 144          1HG1      VAL 144  -4.903  -2.693  -2.693
 1114   3HG1  VAL 144          3HG1      VAL 144  -3.229  -2.318  -2.318
 1115   1HG2  VAL 144          3HG2      VAL 144  -4.558  -1.635  -1.635
 1116   2HG2  VAL 144          2HG2      VAL 144  -3.964   0.025   0.025
 1117   3HG2  VAL 144          1HG2      VAL 144  -2.889  -1.261  -1.261
 1118    HA   PRO 145           HA       PRO 145  -6.771   3.714   3.714
 1119   1HB   PRO 145          2HB       PRO 145  -8.900   4.676   4.676
 1120   2HB   PRO 145          1HB       PRO 145  -9.100   3.730   3.730
 1121   1HG   PRO 145          2HG       PRO 145  -9.005   2.699   2.699
 1122   2HG   PRO 145          1HG       PRO 145 -10.250   2.368   2.368
 1123   1HD   PRO 145          2HD       PRO 145  -8.317   0.548   0.548
 1124   2HD   PRO 145          1HD       PRO 145  -8.709   1.027   1.027
 1125    HA   PRO 146           HA       PRO 146  -4.502   5.671   5.671
 1126   1HB   PRO 146          2HB       PRO 146  -3.693   7.946   7.946
 1127   2HB   PRO 146          1HB       PRO 146  -3.123   6.372   6.372
 1128   1HG   PRO 146          2HG       PRO 146  -5.424   8.048   8.048
 1129   2HG   PRO 146          1HG       PRO 146  -4.101   7.277   7.277
 1130   1HD   PRO 146          2HD       PRO 146  -6.574   6.029   6.029
 1131   2HD   PRO 146          1HD       PRO 146  -5.054   5.119   5.119
 1132    H    VAL 147           H        VAL 147  -6.845   7.767   7.767
 1133    HA   VAL 147           HA       VAL 147  -7.608   9.885   9.885
 1134    HB   VAL 147           HB       VAL 147  -9.494   7.608   7.608
 1135   1HG1  VAL 147          1HG1      VAL 147 -10.024  10.491  10.491
 1136   2HG1  VAL 147          3HG1      VAL 147 -11.252   9.271   9.271
 1137   3HG1  VAL 147          2HG1      VAL 147 -10.258   9.829   9.829
 1138   1HG2  VAL 147          2HG2      VAL 147  -9.015   8.906   8.906
 1139   2HG2  VAL 147          1HG2      VAL 147  -8.664   7.226   7.226
 1140   3HG2  VAL 147          3HG2      VAL 147 -10.318   7.790   7.790
 1141    HA   PRO 148           HA       PRO 148  -6.429   8.979   8.979
 1142   1HB   PRO 148          2HB       PRO 148  -4.774  11.053  11.053
 1143   2HB   PRO 148          1HB       PRO 148  -4.264   9.674   9.674
 1144   1HG   PRO 148          2HG       PRO 148  -5.465  12.316  12.316
 1145   2HG   PRO 148          1HG       PRO 148  -3.914  11.599  11.599
 1146   1HD   PRO 148          2HD       PRO 148  -6.118  11.116  11.116
 1147   2HD   PRO 148          1HD       PRO 148  -4.968   9.795   9.795
 1148    H    ASP 149           H        ASP 149  -7.688  11.878  11.878
 1149    HA   ASP 149           HA       ASP 149  -8.970  13.591  13.591
 1150   1HB   ASP 149          2HB       ASP 149 -10.294  11.065  11.065
 1151   2HB   ASP 149          1HB       ASP 149 -10.876  12.245  12.245
 1152    H    HIS 150           H        HIS 150  -8.050  14.935  14.935
 1153    HA   HIS 150           HA       HIS 150  -8.410  15.134  15.134
 1154   1HB   HIS 150          2HB       HIS 150  -6.005  16.326  16.326
 1155   2HB   HIS 150          1HB       HIS 150  -6.126  14.583  14.583
 1156    HD1  HIS 150           HD1      HIS 150  -4.741  13.534  13.534
 1157    HD2  HIS 150           HD2      HIS 150  -6.243  16.922  16.922
 1158    HE1  HIS 150           HE1      HIS 150  -3.849  13.618  13.618
 1159    H    SER 151           H        SER 151 -10.238  16.309  16.309
 1160    HA   SER 151           HA       SER 151  -9.520  18.961  18.961
 1161   1HB   SER 151          2HB       SER 151 -12.163  19.029  19.029
 1162   2HB   SER 151          1HB       SER 151 -11.371  17.767  17.767
 1163    HG   SER 151           HG       SER 151 -13.052  17.227  17.227
 1164    H    ASP 152           H        ASP 152  -9.515  17.762  17.762
 1165    HA   ASP 152           HA       ASP 152 -10.879  18.744  18.744
 1166   1HB   ASP 152          2HB       ASP 152  -8.597  17.582  17.582
 1167   2HB   ASP 152          1HB       ASP 152  -7.864  19.171  19.171
 1168    H    LYS 153           H        LYS 153  -8.592  20.580  20.580
 1169    HA   LYS 153           HA       LYS 153  -9.707  23.055  23.055
 1170   1HB   LYS 153          2HB       LYS 153  -9.009  22.620  22.620
 1171   2HB   LYS 153          1HB       LYS 153  -7.870  23.808  23.808
 1172   1HG   LYS 153          2HG       LYS 153 -10.713  24.388  24.388
 1173   2HG   LYS 153          1HG       LYS 153 -10.494  24.206  24.206
 1174   1HD   LYS 153          2HD       LYS 153  -9.981  26.424  26.424
 1175   2HD   LYS 153          1HD       LYS 153  -8.375  25.831  25.831
 1176   1HE   LYS 153          2HE       LYS 153  -9.003  26.044  26.044
 1177   2HE   LYS 153          1HE       LYS 153 -10.466  26.836  26.836
 1178   1HZ   LYS 153          3HZ       LYS 153  -8.300  28.069  28.069
 1179   2HZ   LYS 153          2HZ       LYS 153  -7.913  27.968  27.968
 1180   3HZ   LYS 153          1HZ       LYS 153  -9.339  28.747  28.747
 1181    H    GLU 154           H        GLU 154  -7.563  24.777  24.777
 1182    HA   GLU 154           HA       GLU 154  -5.724  23.620  23.620
 1183   1HB   GLU 154          2HB       GLU 154  -6.597  25.869  25.869
 1184   2HB   GLU 154          1HB       GLU 154  -6.013  26.443  26.443
 1185   1HG   GLU 154          2HG       GLU 154  -3.669  25.392  25.392
 1186   2HG   GLU 154          1HG       GLU 154  -4.593  26.087  26.087
 1187    H    VAL 155           H        VAL 155  -4.409  25.947  25.947
 1188    HA   VAL 155           HA       VAL 155  -1.996  24.766  24.766
 1189    HB   VAL 155           HB       VAL 155  -3.592  25.720  25.720
 1190   1HG1  VAL 155          1HG1      VAL 155  -1.338  24.766  24.766
 1191   2HG1  VAL 155          3HG1      VAL 155  -0.630  25.919  25.919
 1192   3HG1  VAL 155          2HG1      VAL 155  -1.386  26.487  26.487
 1193   1HG2  VAL 155          1HG2      VAL 155  -2.223  27.501  27.501
 1194   2HG2  VAL 155          3HG2      VAL 155  -3.938  27.444  27.444
 1195   3HG2  VAL 155          2HG2      VAL 155  -2.821  28.030  28.030
 1196    H    PHE 156           H        PHE 156  -4.976  23.905  23.905
 1197    HA   PHE 156           HA       PHE 156  -4.033  21.914  21.914
 1198   1HB   PHE 156          2HB       PHE 156  -6.731  21.727  21.727
 1199   2HB   PHE 156          1HB       PHE 156  -6.398  21.124  21.124
 1200    HD1  PHE 156           HD2      PHE 156  -5.052  24.513  24.513
 1201    HD2  PHE 156           HD1      PHE 156  -8.691  22.279  22.279
 1202    HE1  PHE 156           HE2      PHE 156  -6.185  26.462  26.462
 1203    HE2  PHE 156           HE1      PHE 156  -9.811  24.252  24.252
 1204    HZ   PHE 156           HZ       PHE 156  -8.582  26.358  26.358
 1205    H    GLN 157           H        GLN 157  -5.329  21.512  21.512
 1206    HA   GLN 157           HA       GLN 157  -4.768  18.687  18.687
 1207   1HB   GLN 157          2HB       GLN 157  -6.197  19.720  19.720
 1208   2HB   GLN 157          1HB       GLN 157  -4.919  20.806  20.806
 1209   1HG   GLN 157          2HG       GLN 157  -3.589  18.576  18.576
 1210   2HG   GLN 157          1HG       GLN 157  -5.170  17.819  17.819
 1211   1HE2  GLN 157          2HE2      GLN 157  -4.594  18.938  18.938
 1212   2HE2  GLN 157          1HE2      GLN 157  -3.756  17.882  17.882
 1213    H    LYS 158           H        LYS 158  -3.066  21.501  21.501
 1214    HA   LYS 158           HA       LYS 158  -0.762  20.271  20.271
 1215   1HB   LYS 158          2HB       LYS 158  -1.630  22.830  22.830
 1216   2HB   LYS 158          1HB       LYS 158  -0.673  22.957  22.957
 1217   1HG   LYS 158          2HG       LYS 158   1.340  22.194  22.194
 1218   2HG   LYS 158          1HG       LYS 158   0.377  22.057  22.057
 1219   1HD   LYS 158          2HD       LYS 158  -0.200  24.684  24.684
 1220   2HD   LYS 158          1HD       LYS 158   1.298  24.530  24.530
 1221   1HE   LYS 158          2HE       LYS 158   1.753  25.391  25.391
 1222   2HE   LYS 158          1HE       LYS 158   2.497  23.813  23.813
 1223   1HZ   LYS 158          3HZ       LYS 158  -0.118  23.392  23.392
 1224   2HZ   LYS 158          2HZ       LYS 158   0.584  24.569  24.569
 1225   3HZ   LYS 158          1HZ       LYS 158   1.320  23.064  23.064
 1226    H    LYS 159           H        LYS 159  -1.429  20.964  20.964
 1227    HA   LYS 159           HA       LYS 159   1.294  19.896  19.896
 1228   1HB   LYS 159          2HB       LYS 159  -0.669  21.736  21.736
 1229   2HB   LYS 159          1HB       LYS 159   0.359  20.795  20.795
 1230   1HG   LYS 159          2HG       LYS 159   2.253  21.725  21.725
 1231   2HG   LYS 159          1HG       LYS 159   1.073  22.984  22.984
 1232   1HD   LYS 159          2HD       LYS 159   2.346  22.199  22.199
 1233   2HD   LYS 159          1HD       LYS 159   2.764  23.587  23.587
 1234   1HE   LYS 159          2HE       LYS 159   0.495  24.552  24.552
 1235   2HE   LYS 159          1HE       LYS 159   0.021  23.193  23.193
 1236   1HZ   LYS 159          1HZ       LYS 159   2.395  24.184  24.184
 1237   2HZ   LYS 159          3HZ       LYS 159   1.410  25.533  25.533
 1238   3HZ   LYS 159          2HZ       LYS 159   0.874  24.276  24.276
 1239    H    LYS 160           H        LYS 160  -2.087  19.635  19.635
 1240    HA   LYS 160           HA       LYS 160  -1.679  17.099  17.099
 1241   1HB   LYS 160          2HB       LYS 160  -4.329  18.185  18.185
 1242   2HB   LYS 160          1HB       LYS 160  -4.037  17.315  17.315
 1243   1HG   LYS 160          2HG       LYS 160  -2.765  19.445  19.445
 1244   2HG   LYS 160          1HG       LYS 160  -3.381  20.191  20.191
 1245   1HD   LYS 160          2HD       LYS 160  -5.667  19.540  19.540
 1246   2HD   LYS 160          1HD       LYS 160  -5.139  18.800  18.800
 1247   1HE   LYS 160          2HE       LYS 160  -4.649  21.717  21.717
 1248   2HE   LYS 160          1HE       LYS 160  -5.968  21.149  21.149
 1249   1HZ   LYS 160          1HZ       LYS 160  -3.564  19.989  19.989
 1250   2HZ   LYS 160          3HZ       LYS 160  -3.357  21.683  21.683
 1251   3HZ   LYS 160          2HZ       LYS 160  -4.601  21.109  21.109
 1252    H    LEU 161           H        LEU 161  -1.548  17.554  17.554
 1253    HA   LEU 161           HA       LEU 161  -3.327  16.031  16.031
 1254   1HB   LEU 161          2HB       LEU 161  -0.940  16.785  16.785
 1255   2HB   LEU 161          1HB       LEU 161  -0.380  15.262  15.262
 1256    HG   LEU 161           HG       LEU 161  -2.459  14.287  14.287
 1257   1HD1  LEU 161          2HD1      LEU 161  -1.713  16.871  16.871
 1258   2HD1  LEU 161          1HD1      LEU 161  -2.688  15.598  15.598
 1259   3HD1  LEU 161          3HD1      LEU 161  -3.267  16.457  16.457
 1260   1HD2  LEU 161          3HD2      LEU 161   0.182  15.014  15.014
 1261   2HD2  LEU 161          2HD2      LEU 161  -0.163  13.544  13.544
 1262   3HD2  LEU 161          1HD2      LEU 161  -0.934  13.817  13.817
 1263    H    GLY 162           H        GLY 162  -1.041  14.790  14.790
 1264   1HA   GLY 162          2HA       GLY 162  -1.908  11.979  11.979
 1265   2HA   GLY 162          1HA       GLY 162  -0.610  12.495  12.495
 1266    H    CYS 163           H        CYS 163  -2.249  14.541  14.541
 1267    HA   CYS 163           HA       CYS 163  -3.163  13.122  13.122
 1268   1HB   CYS 163          2HB       CYS 163  -2.956  15.709  15.709
 1269   2HB   CYS 163          1HB       CYS 163  -4.709  15.554  15.554
 1270    H    GLN 164           H        GLN 164  -5.150  14.191  14.191
 1271    HA   GLN 164           HA       GLN 164  -7.518  12.888  12.888
 1272   1HB   GLN 164          2HB       GLN 164  -6.992  13.158  13.158
 1273   2HB   GLN 164          1HB       GLN 164  -8.537  12.884  12.884
 1274   1HG   GLN 164          2HG       GLN 164  -8.572  15.259  15.259
 1275   2HG   GLN 164          1HG       GLN 164  -8.102  15.199  15.199
 1276   1HE2  GLN 164          2HE2      GLN 164  -5.025  16.658  16.658
 1277   2HE2  GLN 164          1HE2      GLN 164  -6.295  16.475  16.475
 1278    H    LEU 165           H        LEU 165  -4.799  11.669  11.669
 1279    HA   LEU 165           HA       LEU 165  -6.002   9.056   9.056
 1280   1HB   LEU 165          2HB       LEU 165  -3.085  10.071  10.071
 1281   2HB   LEU 165          1HB       LEU 165  -3.611   8.498   8.498
 1282    HG   LEU 165           HG       LEU 165  -3.348  10.316  10.316
 1283   1HD1  LEU 165          1HD1      LEU 165  -4.287   7.996   7.996
 1284   2HD1  LEU 165          3HD1      LEU 165  -5.843   8.602   8.602
 1285   3HD1  LEU 165          2HD1      LEU 165  -5.155   9.172   9.172
 1286   1HD2  LEU 165          2HD2      LEU 165  -4.898  12.040  12.040
 1287   2HD2  LEU 165          1HD2      LEU 165  -5.418  11.489  11.489
 1288   3HD2  LEU 165          3HD2      LEU 165  -6.227  10.902  10.902
 1289    H    LEU 166           H        LEU 166  -3.261  10.074  10.074
 1290    HA   LEU 166           HA       LEU 166  -3.268   7.723   7.723
 1291   1HB   LEU 166          2HB       LEU 166  -2.773  10.582  10.582
 1292   2HB   LEU 166          1HB       LEU 166  -2.921   9.457   9.457
 1293    HG   LEU 166           HG       LEU 166  -0.526   9.797   9.797
 1294   1HD1  LEU 166          2HD1      LEU 166  -1.844   7.052   7.052
 1295   2HD1  LEU 166          1HD1      LEU 166  -0.134   7.226   7.226
 1296   3HD1  LEU 166          3HD1      LEU 166  -1.059   7.883   7.883
 1297   1HD2  LEU 166          1HD2      LEU 166  -1.036   9.699   9.699
 1298   2HD2  LEU 166          3HD2      LEU 166   0.127   8.478   8.478
 1299   3HD2  LEU 166          2HD2      LEU 166  -1.529   8.012   8.012
 1300    H    GLY 167           H        GLY 167  -5.472  10.418  10.418
 1301   1HA   GLY 167          2HA       GLY 167  -6.896   9.605   9.605
 1302   2HA   GLY 167          1HA       GLY 167  -7.661  10.382  10.382
 1303    H    THR 168           H        THR 168  -7.435   8.451   8.451
 1304    HA   THR 168           HA       THR 168  -9.530   6.463   6.463
 1305    HB   THR 168           HB       THR 168  -9.342   6.100   6.100
 1306    HG1  THR 168           HG1      THR 168  -8.302   8.696   8.696
 1307   1HG2  THR 168          3HG2      THR 168 -11.118   7.490   7.490
 1308   2HG2  THR 168          2HG2      THR 168 -10.044   8.870   8.870
 1309   3HG2  THR 168          1HG2      THR 168 -10.720   8.088   8.088
 1310    H    TYR 169           H        TYR 169  -6.518   6.518   6.518
 1311    HA   TYR 169           HA       TYR 169  -5.759   3.903   3.903
 1312   1HB   TYR 169          2HB       TYR 169  -4.161   5.613   5.613
 1313   2HB   TYR 169          1HB       TYR 169  -4.130   6.163   6.163
 1314    HD1  TYR 169           HD1      TYR 169  -3.111   3.145   3.145
 1315    HD2  TYR 169           HD2      TYR 169  -2.605   5.362   5.362
 1316    HE1  TYR 169           HE1      TYR 169  -1.081   1.864   1.864
 1317    HE2  TYR 169           HE2      TYR 169  -0.581   4.031   4.031
 1318    HH   TYR 169           HH       TYR 169   1.018   3.120   3.120
 1319    H    LYS 170           H        LYS 170  -5.636   5.760   5.760
 1320    HA   LYS 170           HA       LYS 170  -4.729   3.576   3.576
 1321   1HB   LYS 170          2HB       LYS 170  -4.360   5.906   5.906
 1322   2HB   LYS 170          1HB       LYS 170  -6.042   6.288   6.288
 1323   1HG   LYS 170          2HG       LYS 170  -5.120   4.229   4.229
 1324   2HG   LYS 170          1HG       LYS 170  -4.855   5.932   5.932
 1325   1HD   LYS 170          2HD       LYS 170  -7.448   6.136   6.136
 1326   2HD   LYS 170          1HD       LYS 170  -7.468   4.453   4.453
 1327   1HE   LYS 170          2HE       LYS 170  -6.559   5.041   5.041
 1328   2HE   LYS 170          1HE       LYS 170  -6.284   6.707   6.707
 1329   1HZ   LYS 170          1HZ       LYS 170  -8.969   6.025   6.025
 1330   2HZ   LYS 170          3HZ       LYS 170  -8.590   5.658   5.658
 1331   3HZ   LYS 170          2HZ       LYS 170  -8.356   7.226   7.226
 1332    H    GLN 171           H        GLN 171  -7.853   5.172   5.172
 1333    HA   GLN 171           HA       GLN 171  -9.221   3.235   3.235
 1334   1HB   GLN 171          2HB       GLN 171 -10.061   5.553   5.553
 1335   2HB   GLN 171          1HB       GLN 171 -10.446   4.713   4.713
 1336   1HG   GLN 171          2HG       GLN 171 -11.527   3.534   3.534
 1337   2HG   GLN 171          1HG       GLN 171 -12.267   5.008   5.008
 1338   1HE2  GLN 171          2HE2      GLN 171 -14.342   2.908   2.908
 1339   2HE2  GLN 171          1HE2      GLN 171 -14.274   4.087   4.087
 1340    H    VAL 172           H        VAL 172  -8.667   3.149   3.149
 1341    HA   VAL 172           HA       VAL 172 -10.093   0.641   0.641
 1342    HB   VAL 172           HB       VAL 172  -9.625   1.114   1.114
 1343   1HG1  VAL 172          3HG1      VAL 172  -9.950   3.716   3.716
 1344   2HG1  VAL 172          2HG1      VAL 172 -10.297   3.543   3.543
 1345   3HG1  VAL 172          1HG1      VAL 172 -11.220   2.640   2.640
 1346   1HG2  VAL 172          1HG2      VAL 172  -7.475   2.989   2.989
 1347   2HG2  VAL 172          3HG2      VAL 172  -7.181   1.458   1.458
 1348   3HG2  VAL 172          2HG2      VAL 172  -7.965   2.762   2.762
 1349    H    ILE 173           H        ILE 173  -6.593   1.567   1.567
 1350    HA   ILE 173           HA       ILE 173  -5.495  -0.979  -0.979
 1351    HB   ILE 173           HB       ILE 173  -4.405   1.224   1.224
 1352   1HG1  ILE 173          2HG1      ILE 173  -4.561   1.183   1.183
 1353   2HG1  ILE 173          1HG1      ILE 173  -3.194   1.843   1.843
 1354   1HG2  ILE 173          3HG2      ILE 173  -3.034  -1.424  -1.424
 1355   2HG2  ILE 173          2HG2      ILE 173  -2.242  -0.034  -0.034
 1356   3HG2  ILE 173          1HG2      ILE 173  -3.492  -0.917  -0.917
 1357   1HD1  ILE 173          1HD1      ILE 173  -3.258  -1.023  -1.023
 1358   2HD1  ILE 173          3HD1      ILE 173  -2.588   0.333   0.333
 1359   3HD1  ILE 173          2HD1      ILE 173  -1.878  -0.155  -0.155
 1360    H    SER 174           H        SER 174  -6.589   0.508   0.508
 1361    HA   SER 174           HA       SER 174  -5.989  -1.637  -1.637
 1362   1HB   SER 174          2HB       SER 174  -7.852  -0.481  -0.481
 1363   2HB   SER 174          1HB       SER 174  -6.383   0.422   0.422
 1364    HG   SER 174           HG       SER 174  -8.222   0.852   0.852
 1365    H    VAL 175           H        VAL 175  -8.143  -1.553  -1.553
 1366    HA   VAL 175           HA       VAL 175  -9.917  -3.673  -3.673
 1367    HB   VAL 175           HB       VAL 175 -10.296  -1.748  -1.748
 1368   1HG1  VAL 175          3HG1      VAL 175 -12.066  -4.093  -4.093
 1369   2HG1  VAL 175          2HG1      VAL 175 -12.496  -2.871  -2.871
 1370   3HG1  VAL 175          1HG1      VAL 175 -11.163  -3.957  -3.957
 1371   1HG2  VAL 175          3HG2      VAL 175 -10.737  -0.847  -0.847
 1372   2HG2  VAL 175          2HG2      VAL 175 -12.204  -0.966  -0.966
 1373   3HG2  VAL 175          1HG2      VAL 175 -11.867  -2.159  -2.159
 1374    H    VAL 176           H        VAL 176  -7.641  -2.806  -2.806
 1375    HA   VAL 176           HA       VAL 176  -8.355  -5.257  -5.257
 1376    HB   VAL 176           HB       VAL 176  -6.556  -4.810  -4.810
 1377   1HG1  VAL 176          2HG1      VAL 176  -8.747  -3.592  -3.592
 1378   2HG1  VAL 176          1HG1      VAL 176  -8.105  -2.262  -2.262
 1379   3HG1  VAL 176          3HG1      VAL 176  -7.433  -2.647  -2.647
 1380   1HG2  VAL 176          3HG2      VAL 176  -6.098  -2.662  -2.662
 1381   2HG2  VAL 176          2HG2      VAL 176  -4.888  -3.853  -3.853
 1382   3HG2  VAL 176          1HG2      VAL 176  -5.329  -2.571  -2.571
 1383    H    VAL 177           H        VAL 177  -5.850  -4.028  -4.028
 1384    HA   VAL 177           HA       VAL 177  -4.005  -6.191  -6.191
 1385    HB   VAL 177           HB       VAL 177  -3.914  -3.681  -3.681
 1386   1HG1  VAL 177          3HG1      VAL 177  -5.791  -3.759  -3.759
 1387   2HG1  VAL 177          2HG1      VAL 177  -4.940  -4.915  -4.915
 1388   3HG1  VAL 177          1HG1      VAL 177  -4.320  -3.292  -3.292
 1389   1HG2  VAL 177          1HG2      VAL 177  -1.963  -5.278  -5.278
 1390   2HG2  VAL 177          3HG2      VAL 177  -2.072  -4.209  -4.209
 1391   3HG2  VAL 177          2HG2      VAL 177  -2.662  -5.853  -5.853
 1392    H    GLN 178           H        GLN 178  -7.077  -5.561  -5.561
 1393    HA   GLN 178           HA       GLN 178  -6.985  -7.772  -7.772
 1394   1HB   GLN 178          2HB       GLN 178  -8.223  -5.568  -5.568
 1395   2HB   GLN 178          1HB       GLN 178  -9.345  -5.953  -5.953
 1396   1HG   GLN 178          2HG       GLN 178 -10.377  -6.673  -6.673
 1397   2HG   GLN 178          1HG       GLN 178  -9.875  -8.136  -8.136
 1398   1HE2  GLN 178          2HE2      GLN 178  -7.673  -9.047  -9.047
 1399   2HE2  GLN 178          1HE2      GLN 178  -8.317  -9.466  -9.466
 1400    H    ALA 179           H        ALA 179  -8.354  -6.887  -6.887
 1401    HA   ALA 179           HA       ALA 179 -10.188  -8.857  -8.857
 1402   1HB   ALA 179          2HB       ALA 179  -9.679  -6.903  -6.903
 1403   2HB   ALA 179          1HB       ALA 179  -8.142  -7.632  -7.632
 1404   3HB   ALA 179          3HB       ALA 179  -9.628  -8.367  -8.367
 1405    H    PHE 180           H        PHE 180  -6.744  -9.043  -9.043
 1406    HA   PHE 180           HA       PHE 180  -6.979 -11.975 -11.975
 1407   1HB   PHE 180          2HB       PHE 180  -4.984 -11.582 -11.582
 1408   2HB   PHE 180          1HB       PHE 180  -6.578 -11.082 -11.082
 1409    HD1  PHE 180           HD1      PHE 180  -3.715  -9.521  -9.521
 1410    HD2  PHE 180           HD2      PHE 180  -6.663  -8.975  -8.975
 1411    HE1  PHE 180           HE1      PHE 180  -2.924  -7.297  -7.297
 1412    HE2  PHE 180           HE2      PHE 180  -5.897  -6.783  -6.783
 1413    HZ   PHE 180           HZ       PHE 180  -3.999  -5.887  -5.887

  Start of MODEL    6
    1   1H    SER   1          1H        SER   1  -1.567   3.904   3.904
    2   2H    SER   1          3H        SER   1  -0.166   4.715   4.715
    3   3H    SER   1          2H        SER   1  -1.420   4.324   4.324
    4    HA   SER   1           HA       SER   1  -0.411   2.394   2.394
    5   1HB   SER   1          2HB       SER   1   1.501   2.915   2.915
    6   2HB   SER   1          1HB       SER   1   1.885   2.202   2.202
    7    HG   SER   1           HG       SER   1   2.333   4.251   4.251
    8    HA   PRO   2           HA       PRO   2  -1.558  -0.331  -0.331
    9   1HB   PRO   2          2HB       PRO   2   0.077  -2.500  -2.500
   10   2HB   PRO   2          1HB       PRO   2  -1.314  -2.230  -2.230
   11   1HG   PRO   2          2HG       PRO   2   1.601  -1.359  -1.359
   12   2HG   PRO   2          1HG       PRO   2   0.585  -2.335  -2.335
   13   1HD   PRO   2          2HD       PRO   2   0.759   0.332   0.332
   14   2HD   PRO   2          1HD       PRO   2  -0.828  -0.458  -0.458
   15    H    LEU   3           H        LEU   3  -0.015  -1.611  -1.611
   16    HA   LEU   3           HA       LEU   3   2.052   0.347   0.347
   17   1HB   LEU   3          2HB       LEU   3   0.086  -1.418  -1.418
   18   2HB   LEU   3          1HB       LEU   3   1.537  -0.894  -0.894
   19    HG   LEU   3           HG       LEU   3  -0.457   0.529   0.529
   20   1HD1  LEU   3          2HD1      LEU   3   1.820   1.458   1.458
   21   2HD1  LEU   3          1HD1      LEU   3   1.808   1.982   1.982
   22   3HD1  LEU   3          3HD1      LEU   3   0.706   2.703   2.703
   23   1HD2  LEU   3          3HD2      LEU   3  -1.572   0.496   0.496
   24   2HD2  LEU   3          2HD2      LEU   3  -1.302   2.132   2.132
   25   3HD2  LEU   3          1HD2      LEU   3  -0.259   1.458   1.458
   26    HA   PRO   4           HA       PRO   4   4.585  -3.370  -3.370
   27   1HB   PRO   4          2HB       PRO   4   6.872  -2.407  -2.407
   28   2HB   PRO   4          1HB       PRO   4   6.148  -1.643  -1.643
   29   1HG   PRO   4          2HG       PRO   4   6.071  -0.707  -0.707
   30   2HG   PRO   4          1HG       PRO   4   6.247   0.274   0.274
   31   1HD   PRO   4          2HD       PRO   4   3.756  -0.326  -0.326
   32   2HD   PRO   4          1HD       PRO   4   3.921   0.527   0.527
   33    H    ILE   5           H        ILE   5   6.058  -4.623  -4.623
   34    HA   ILE   5           HA       ILE   5   4.717  -5.898  -5.898
   35    HB   ILE   5           HB       ILE   5   6.834  -6.732  -6.732
   36   1HG1  ILE   5          2HG1      ILE   5   7.252  -6.175  -6.175
   37   2HG1  ILE   5          1HG1      ILE   5   6.218  -7.442  -7.442
   38   1HG2  ILE   5          3HG2      ILE   5   7.996  -4.539  -4.539
   39   2HG2  ILE   5          2HG2      ILE   5   8.211  -4.374  -4.374
   40   3HG2  ILE   5          1HG2      ILE   5   9.034  -5.650  -5.650
   41   1HD1  ILE   5          2HD1      ILE   5   8.191  -8.474  -8.474
   42   2HD1  ILE   5          1HD1      ILE   5   9.229  -7.221  -7.221
   43   3HD1  ILE   5          3HD1      ILE   5   8.434  -8.351  -8.351
   44    H    THR   6           H        THR   6   3.933  -5.335  -5.335
   45    HA   THR   6           HA       THR   6   5.115  -2.957  -2.957
   46    HB   THR   6           HB       THR   6   2.195  -3.911  -3.911
   47    HG1  THR   6           HG1      THR   6   3.454  -2.863  -2.863
   48   1HG2  THR   6          2HG2      THR   6   3.465  -1.154  -1.154
   49   2HG2  THR   6          1HG2      THR   6   1.777  -1.574  -1.574
   50   3HG2  THR   6          3HG2      THR   6   2.973  -2.220  -2.220
   51    HA   PRO   7           HA       PRO   7   5.744  -5.907  -5.907
   52   1HB   PRO   7          2HB       PRO   7   6.427  -4.248  -4.248
   53   2HB   PRO   7          1HB       PRO   7   7.482  -4.436  -4.436
   54   1HG   PRO   7          2HG       PRO   7   5.333  -2.292  -2.292
   55   2HG   PRO   7          1HG       PRO   7   7.035  -2.027  -2.027
   56   1HD   PRO   7          2HD       PRO   7   5.163  -2.032  -2.032
   57   2HD   PRO   7          1HD       PRO   7   6.748  -2.773  -2.773
   58    H    VAL   8           H        VAL   8   3.408  -6.411  -6.411
   59    HA   VAL   8           HA       VAL   8   1.928  -5.661  -5.661
   60    HB   VAL   8           HB       VAL   8   1.033  -4.284  -4.284
   61   1HG1  VAL   8          1HG1      VAL   8   1.706  -5.624  -5.624
   62   2HG1  VAL   8          3HG1      VAL   8   0.529  -6.858  -6.858
   63   3HG1  VAL   8          2HG1      VAL   8  -0.003  -5.253  -5.253
   64   1HG2  VAL   8          2HG2      VAL   8  -0.871  -6.554  -6.554
   65   2HG2  VAL   8          1HG2      VAL   8  -0.591  -5.101  -5.101
   66   3HG2  VAL   8          3HG2      VAL   8  -1.347  -4.992  -4.992
   67    H    ASN   9           H        ASN   9   3.100  -7.621  -7.621
   68    HA   ASN   9           HA       ASN   9   1.731 -10.137 -10.137
   69   1HB   ASN   9          2HB       ASN   9   4.145  -9.790  -9.790
   70   2HB   ASN   9          1HB       ASN   9   3.593 -11.338 -11.338
   71   1HD2  ASN   9          2HD2      ASN   9   4.525  -9.301  -9.301
   72   2HD2  ASN   9          1HD2      ASN   9   3.076  -9.020  -9.020
   73    H    ALA  10           H        ALA  10   0.056  -9.434  -9.434
   74    HA   ALA  10           HA       ALA  10  -0.110 -10.323 -10.323
   75   1HB   ALA  10          2HB       ALA  10  -1.803  -8.179  -8.179
   76   2HB   ALA  10          1HB       ALA  10  -1.981  -8.676  -8.676
   77   3HB   ALA  10          3HB       ALA  10  -0.529  -7.820  -7.820
   78    H    THR  11           H        THR  11  -0.190 -12.185 -12.185
   79    HA   THR  11           HA       THR  11  -3.002 -12.706 -12.706
   80    HB   THR  11           HB       THR  11  -0.294 -13.602 -13.602
   81    HG1  THR  11           HG1      THR  11  -0.929 -12.098 -12.098
   82   1HG2  THR  11          3HG2      THR  11  -3.007 -14.527 -14.527
   83   2HG2  THR  11          2HG2      THR  11  -1.429 -14.827 -14.827
   84   3HG2  THR  11          1HG2      THR  11  -1.858 -15.603 -15.603
   85    H    CYS  12           H        CYS  12  -1.546 -13.216 -13.216
   86    HA   CYS  12           HA       CYS  12  -1.142 -15.042 -15.042
   87   1HB   CYS  12          2HB       CYS  12  -4.008 -14.443 -14.443
   88   2HB   CYS  12          1HB       CYS  12  -3.600 -15.722 -15.722
   89    H    ALA  13           H        ALA  13  -0.714 -16.063 -16.063
   90    HA   ALA  13           HA       ALA  13  -1.892 -18.828 -18.828
   91   1HB   ALA  13          2HB       ALA  13  -0.280 -17.437 -17.437
   92   2HB   ALA  13          1HB       ALA  13  -0.980 -19.047 -19.047
   93   3HB   ALA  13          3HB       ALA  13  -2.022 -17.642 -17.642
   94    H    ILE  14           H        ILE  14   1.069 -17.145 -17.145
   95    HA   ILE  14           HA       ILE  14   2.563 -19.239 -19.239
   96    HB   ILE  14           HB       ILE  14   4.462 -18.895 -18.895
   97   1HG1  ILE  14          2HG1      ILE  14   4.455 -16.447 -16.447
   98   2HG1  ILE  14          1HG1      ILE  14   4.587 -17.255 -17.255
   99   1HG2  ILE  14          1HG2      ILE  14   2.733 -20.343 -20.343
  100   2HG2  ILE  14          3HG2      ILE  14   1.938 -18.981 -18.981
  101   3HG2  ILE  14          2HG2      ILE  14   3.539 -19.467 -19.467
  102   1HD1  ILE  14          2HD1      ILE  14   2.134 -16.830 -16.830
  103   2HD1  ILE  14          1HD1      ILE  14   2.069 -15.904 -15.904
  104   3HD1  ILE  14          3HD1      ILE  14   3.081 -15.367 -15.367
  105    H    ARG  15           H        ARG  15   1.188 -16.586 -16.586
  106    HA   ARG  15           HA       ARG  15   3.460 -15.066 -15.066
  107   1HB   ARG  15          2HB       ARG  15   1.898 -14.009 -14.009
  108   2HB   ARG  15          1HB       ARG  15   0.609 -14.145 -14.145
  109   1HG   ARG  15          2HG       ARG  15   2.980 -12.934 -12.934
  110   2HG   ARG  15          1HG       ARG  15   2.518 -12.110 -12.110
  111   1HD   ARG  15          2HD       ARG  15   0.309 -11.524 -11.524
  112   2HD   ARG  15          1HD       ARG  15   0.392 -12.847 -12.847
  113    HE   ARG  15           HE       ARG  15   1.407 -11.506 -11.506
  114   1HH1  ARG  15          2HH1      ARG  15   2.055 -10.427 -10.427
  115   2HH1  ARG  15          1HH1      ARG  15   3.022  -9.072  -9.072
  116   1HH2  ARG  15          1HH2      ARG  15   2.680  -9.626  -9.626
  117   2HH2  ARG  15          2HH2      ARG  15   3.335  -8.578  -8.578
  118    H    HIS  16           H        HIS  16   2.096 -17.441 -17.441
  119    HA   HIS  16           HA       HIS  16   1.597 -15.911 -15.911
  120   1HB   HIS  16          2HB       HIS  16  -0.168 -17.565 -17.565
  121   2HB   HIS  16          1HB       HIS  16  -0.568 -16.689 -16.689
  122    HD1  HIS  16           HD1      HIS  16  -0.631 -18.224 -18.224
  123    HD2  HIS  16           HD2      HIS  16   0.586 -20.253 -20.253
  124    HE1  HIS  16           HE1      HIS  16  -0.597 -20.602 -20.602
  125    HA   PRO  17           HA       PRO  17   4.414 -19.637 -19.637
  126   1HB   PRO  17          2HB       PRO  17   6.923 -18.687 -18.687
  127   2HB   PRO  17          1HB       PRO  17   5.992 -18.885 -18.885
  128   1HG   PRO  17          2HG       PRO  17   6.295 -16.339 -16.339
  129   2HG   PRO  17          1HG       PRO  17   6.614 -16.503 -16.503
  130   1HD   PRO  17          2HD       PRO  17   4.179 -15.589 -15.589
  131   2HD   PRO  17          1HD       PRO  17   4.296 -16.628 -16.628
  132    H    CYS  18           H        CYS  18   3.647 -17.108 -17.108
  133    HA   CYS  18           HA       CYS  18   5.476 -17.489 -17.489
  134   1HB   CYS  18          2HB       CYS  18   2.944 -15.915 -15.915
  135   2HB   CYS  18          1HB       CYS  18   4.017 -15.795 -15.795
  136    H    HIS  19           H        HIS  19   5.283 -19.183 -19.183
  137    HA   HIS  19           HA       HIS  19   2.597 -20.232 -20.232
  138   1HB   HIS  19          2HB       HIS  19   5.245 -21.768 -21.768
  139   2HB   HIS  19          1HB       HIS  19   3.692 -22.473 -22.473
  140    HD1  HIS  19           HD1      HIS  19   5.229 -20.670 -20.670
  141    HD2  HIS  19           HD2      HIS  19   2.337 -23.443 -23.443
  142    HE1  HIS  19           HE1      HIS  19   4.360 -21.497 -21.497
  143    H    GLY  20           H        GLY  20   3.558 -21.904 -21.904
  144   1HA   GLY  20          2HA       GLY  20   4.417 -21.954 -21.954
  145   2HA   GLY  20          1HA       GLY  20   5.219 -20.427 -20.427
  146    H    ASN  21           H        ASN  21   3.732 -18.546 -18.546
  147    HA   ASN  21           HA       ASN  21   1.411 -18.819 -18.819
  148   1HB   ASN  21          2HB       ASN  21   3.770 -16.935 -16.935
  149   2HB   ASN  21          1HB       ASN  21   2.205 -16.627 -16.627
  150   1HD2  ASN  21          2HD2      ASN  21   4.629 -19.113 -19.113
  151   2HD2  ASN  21          1HD2      ASN  21   5.157 -18.027 -18.027
  152    H    LEU  22           H        LEU  22   3.086 -16.095 -16.095
  153    HA   LEU  22           HA       LEU  22   2.465 -14.256 -14.256
  154   1HB   LEU  22          2HB       LEU  22   1.973 -16.246 -16.246
  155   2HB   LEU  22          1HB       LEU  22   0.284 -16.052 -16.052
  156    HG   LEU  22           HG       LEU  22   2.074 -13.860 -13.860
  157   1HD1  LEU  22          3HD1      LEU  22   1.692 -15.789 -15.789
  158   2HD1  LEU  22          2HD1      LEU  22  -0.020 -15.631 -15.631
  159   3HD1  LEU  22          1HD1      LEU  22   0.891 -14.354 -14.354
  160   1HD2  LEU  22          2HD2      LEU  22  -0.956 -13.960 -13.960
  161   2HD2  LEU  22          1HD2      LEU  22   0.163 -12.895 -12.895
  162   3HD2  LEU  22          3HD2      LEU  22  -0.108 -12.698 -12.698
  163    H    MET  23           H        MET  23  -0.791 -15.730 -15.730
  164    HA   MET  23           HA       MET  23  -2.169 -13.377 -13.377
  165   1HB   MET  23          2HB       MET  23  -2.565 -16.064 -16.064
  166   2HB   MET  23          1HB       MET  23  -3.711 -14.747 -14.747
  167   1HG   MET  23          2HG       MET  23  -4.451 -16.252 -16.252
  168   2HG   MET  23          1HG       MET  23  -3.888 -14.779 -14.779
  169   1HE   MET  23          1HE       MET  23  -2.706 -18.082 -18.082
  170   2HE   MET  23          3HE       MET  23  -3.535 -18.766 -18.766
  171   3HE   MET  23          2HE       MET  23  -1.766 -18.791 -18.791
  172    H    ASN  24           H        ASN  24  -0.749 -15.320 -15.320
  173    HA   ASN  24           HA       ASN  24  -1.244 -13.074 -13.074
  174   1HB   ASN  24          2HB       ASN  24  -0.050 -14.473 -14.473
  175   2HB   ASN  24          1HB       ASN  24  -1.328 -15.375 -15.375
  176   1HD2  ASN  24          2HD2      ASN  24   1.009 -17.898 -17.898
  177   2HD2  ASN  24          1HD2      ASN  24  -0.552 -17.501 -17.501
  178    H    GLN  25           H        GLN  25   0.933 -13.213 -13.213
  179    HA   GLN  25           HA       GLN  25   3.242 -12.146 -12.146
  180   1HB   GLN  25          2HB       GLN  25   4.069 -13.391 -13.391
  181   2HB   GLN  25          1HB       GLN  25   2.785 -12.928 -12.928
  182   1HG   GLN  25          2HG       GLN  25   4.880 -10.887 -10.887
  183   2HG   GLN  25          1HG       GLN  25   5.142 -11.998 -11.998
  184   1HE2  GLN  25          2HE2      GLN  25   3.335  -8.779  -8.779
  185   2HE2  GLN  25          1HE2      GLN  25   4.597  -8.885  -8.885
  186    H    ILE  26           H        ILE  26   1.144 -11.072 -11.072
  187    HA   ILE  26           HA       ILE  26   1.664  -8.329  -8.329
  188    HB   ILE  26           HB       ILE  26  -0.709  -7.865  -7.865
  189   1HG1  ILE  26          2HG1      ILE  26  -0.957 -10.893 -10.893
  190   2HG1  ILE  26          1HG1      ILE  26  -1.768  -9.992  -9.992
  191   1HG2  ILE  26          3HG2      ILE  26   1.242  -8.363  -8.363
  192   2HG2  ILE  26          2HG2      ILE  26   0.709 -10.039 -10.039
  193   3HG2  ILE  26          1HG2      ILE  26  -0.301  -8.776  -8.776
  194   1HD1  ILE  26          2HD1      ILE  26  -2.101  -9.440  -9.440
  195   2HD1  ILE  26          1HD1      ILE  26  -3.241 -10.254 -10.254
  196   3HD1  ILE  26          3HD1      ILE  26  -2.910  -8.571  -8.571
  197    H    LYS  27           H        LYS  27  -0.373 -10.448 -10.448
  198    HA   LYS  27           HA       LYS  27  -1.828  -8.511  -8.511
  199   1HB   LYS  27          2HB       LYS  27  -2.336 -10.987 -10.987
  200   2HB   LYS  27          1HB       LYS  27  -0.857 -11.271 -11.271
  201   1HG   LYS  27          2HG       LYS  27  -1.742  -9.727  -9.727
  202   2HG   LYS  27          1HG       LYS  27  -3.245  -9.648  -9.648
  203   1HD   LYS  27          2HD       LYS  27  -3.742 -11.439 -11.439
  204   2HD   LYS  27          1HD       LYS  27  -3.205 -12.283 -12.283
  205   1HE   LYS  27          2HE       LYS  27  -2.155 -13.250 -13.250
  206   2HE   LYS  27          1HE       LYS  27  -0.948 -12.554 -12.554
  207   1HZ   LYS  27          1HZ       LYS  27  -1.791 -10.501 -10.501
  208   2HZ   LYS  27          3HZ       LYS  27  -1.529 -11.857 -11.857
  209   3HZ   LYS  27          2HZ       LYS  27  -0.285 -11.286 -11.286
  210    H    ASN  28           H        ASN  28   0.906 -10.404 -10.404
  211    HA   ASN  28           HA       ASN  28   1.604  -9.019  -9.019
  212   1HB   ASN  28          2HB       ASN  28   2.951 -11.025 -11.025
  213   2HB   ASN  28          1HB       ASN  28   3.983 -10.110 -10.110
  214   1HD2  ASN  28          2HD2      ASN  28   3.074 -12.579 -12.579
  215   2HD2  ASN  28          1HD2      ASN  28   4.345 -11.976 -11.976
  216    H    GLN  29           H        GLN  29   2.365  -8.187  -8.187
  217    HA   GLN  29           HA       GLN  29   4.422  -6.300  -6.300
  218   1HB   GLN  29          2HB       GLN  29   3.220  -6.775  -6.775
  219   2HB   GLN  29          1HB       GLN  29   4.313  -5.432  -5.432
  220   1HG   GLN  29          2HG       GLN  29   5.850  -7.333  -7.333
  221   2HG   GLN  29          1HG       GLN  29   4.877  -8.402  -8.402
  222   1HE2  GLN  29          2HE2      GLN  29   7.626  -6.026  -6.026
  223   2HE2  GLN  29          1HE2      GLN  29   7.381  -5.982  -5.982
  224    H    LEU  30           H        LEU  30   1.277  -6.133  -6.133
  225    HA   LEU  30           HA       LEU  30   0.572  -3.554  -3.554
  226   1HB   LEU  30          2HB       LEU  30  -0.944  -5.808  -5.808
  227   2HB   LEU  30          1HB       LEU  30  -1.373  -5.303  -5.303
  228    HG   LEU  30           HG       LEU  30  -3.004  -4.461  -4.461
  229   1HD1  LEU  30          3HD1      LEU  30  -2.266  -2.743  -2.743
  230   2HD1  LEU  30          2HD1      LEU  30  -1.124  -2.115  -2.115
  231   3HD1  LEU  30          1HD1      LEU  30  -2.841  -2.062  -2.062
  232   1HD2  LEU  30          2HD2      LEU  30  -1.732  -4.726  -4.726
  233   2HD2  LEU  30          1HD2      LEU  30  -2.432  -3.124  -3.124
  234   3HD2  LEU  30          3HD2      LEU  30  -0.726  -3.344  -3.344
  235    H    ALA  31           H        ALA  31   0.520  -5.424  -5.424
  236    HA   ALA  31           HA       ALA  31  -0.328  -3.590  -3.590
  237   1HB   ALA  31          2HB       ALA  31   1.979  -5.565  -5.565
  238   2HB   ALA  31          1HB       ALA  31   1.086  -4.835  -4.835
  239   3HB   ALA  31          3HB       ALA  31   0.272  -5.936  -5.936
  240    H    GLN  32           H        GLN  32   2.925  -4.039  -4.039
  241    HA   GLN  32           HA       GLN  32   4.313  -2.031  -2.031
  242   1HB   GLN  32          2HB       GLN  32   4.844  -2.942  -2.942
  243   2HB   GLN  32          1HB       GLN  32   6.019  -2.217  -2.217
  244   1HG   GLN  32          2HG       GLN  32   5.804  -4.166  -4.166
  245   2HG   GLN  32          1HG       GLN  32   4.616  -4.899  -4.899
  246   1HE2  GLN  32          2HE2      GLN  32   8.387  -5.696  -5.696
  247   2HE2  GLN  32          1HE2      GLN  32   7.794  -5.145  -5.145
  248    H    LEU  33           H        LEU  33   2.097  -1.804  -1.804
  249    HA   LEU  33           HA       LEU  33   2.706   1.043   1.043
  250   1HB   LEU  33          2HB       LEU  33   0.486  -0.601  -0.601
  251   2HB   LEU  33          1HB       LEU  33   1.457   0.649   0.649
  252    HG   LEU  33           HG       LEU  33   2.376  -2.202  -2.202
  253   1HD1  LEU  33          3HD1      LEU  33   1.098  -1.935  -1.935
  254   2HD1  LEU  33          2HD1      LEU  33   2.249  -0.731  -0.731
  255   3HD1  LEU  33          1HD1      LEU  33   2.760  -2.399  -2.399
  256   1HD2  LEU  33          1HD2      LEU  33   4.266  -0.541  -0.541
  257   2HD2  LEU  33          3HD2      LEU  33   4.585  -1.670  -1.670
  258   3HD2  LEU  33          2HD2      LEU  33   4.163  -0.017  -0.017
  259    H    ASN  34           H        ASN  34   0.132  -1.055  -1.055
  260    HA   ASN  34           HA       ASN  34  -1.963   0.735   0.735
  261   1HB   ASN  34          2HB       ASN  34  -1.952  -1.672  -1.672
  262   2HB   ASN  34          1HB       ASN  34  -0.747  -1.408  -1.408
  263   1HD2  ASN  34          2HD2      ASN  34  -4.070   0.454   0.454
  264   2HD2  ASN  34          1HD2      ASN  34  -3.236   1.007   1.007
  265    H    GLY  35           H        GLY  35   0.771  -0.056  -0.056
  266   1HA   GLY  35          2HA       GLY  35   0.749   1.829   1.829
  267   2HA   GLY  35          1HA       GLY  35   2.243   1.191   1.191
  268    H    SER  36           H        SER  36   2.011   2.259   2.259
  269    HA   SER  36           HA       SER  36   2.867   5.001   5.001
  270   1HB   SER  36          2HB       SER  36   3.581   5.045   5.045
  271   2HB   SER  36          1HB       SER  36   3.994   3.479   3.479
  272    HG   SER  36           HG       SER  36   1.493   3.373   3.373
  273    H    ALA  37           H        ALA  37   0.038   3.507   3.507
  274    HA   ALA  37           HA       ALA  37  -1.167   5.616   5.616
  275   1HB   ALA  37          2HB       ALA  37  -2.115   3.244   3.244
  276   2HB   ALA  37          1HB       ALA  37  -2.551   3.676   3.676
  277   3HB   ALA  37          3HB       ALA  37  -3.251   4.551   4.551
  278    H    ASN  38           H        ASN  38  -0.939   4.861   4.861
  279    HA   ASN  38           HA       ASN  38  -2.286   7.399   7.399
  280   1HB   ASN  38          2HB       ASN  38  -2.674   5.328   5.328
  281   2HB   ASN  38          1HB       ASN  38  -0.968   5.251   5.251
  282   1HD2  ASN  38          2HD2      ASN  38  -1.974   8.589   8.589
  283   2HD2  ASN  38          1HD2      ASN  38  -1.445   8.595   8.595
  284    H    ALA  39           H        ALA  39   0.897   5.847   5.847
  285    HA   ALA  39           HA       ALA  39   2.146   8.188   8.188
  286   1HB   ALA  39          3HB       ALA  39   3.340   5.674   5.674
  287   2HB   ALA  39          2HB       ALA  39   4.255   6.861   6.861
  288   3HB   ALA  39          1HB       ALA  39   2.977   5.942   5.942
  289    H    LEU  40           H        LEU  40   2.746   6.833   6.833
  290    HA   LEU  40           HA       LEU  40   4.379   8.976   8.976
  291   1HB   LEU  40          2HB       LEU  40   4.402   6.999   6.999
  292   2HB   LEU  40          1HB       LEU  40   2.660   6.865   6.865
  293    HG   LEU  40           HG       LEU  40   3.964   7.512   7.512
  294   1HD1  LEU  40          1HD1      LEU  40   1.470   9.056   9.056
  295   2HD1  LEU  40          3HD1      LEU  40   2.019   8.868   8.868
  296   3HD1  LEU  40          2HD1      LEU  40   1.560   7.460   7.460
  297   1HD2  LEU  40          1HD2      LEU  40   3.733  10.216  10.216
  298   2HD2  LEU  40          3HD2      LEU  40   5.230   9.457   9.457
  299   3HD2  LEU  40          2HD2      LEU  40   4.061   9.960   9.960
  300    H    PHE  41           H        PHE  41   0.889   8.359   8.359
  301    HA   PHE  41           HA       PHE  41   0.110  10.701  10.701
  302   1HB   PHE  41          2HB       PHE  41  -1.569   9.080   9.080
  303   2HB   PHE  41          1HB       PHE  41  -1.261   9.365   9.365
  304    HD1  PHE  41           HD1      PHE  41  -1.633  11.870  11.870
  305    HD2  PHE  41           HD2      PHE  41  -3.311  10.236  10.236
  306    HE1  PHE  41           HE1      PHE  41  -3.309  13.596  13.596
  307    HE2  PHE  41           HE2      PHE  41  -5.009  11.979  11.979
  308    HZ   PHE  41           HZ       PHE  41  -4.984  13.701  13.701
  309    H    ILE  42           H        ILE  42   0.366  10.435  10.435
  310    HA   ILE  42           HA       ILE  42  -0.045  13.233  13.233
  311    HB   ILE  42           HB       ILE  42   1.167  10.959  10.959
  312   1HG1  ILE  42          2HG1      ILE  42  -0.853  10.865  10.865
  313   2HG1  ILE  42          1HG1      ILE  42  -1.138  12.585  12.585
  314   1HG2  ILE  42          2HG2      ILE  42   0.914  13.834  13.834
  315   2HG2  ILE  42          1HG2      ILE  42   1.308  12.445  12.445
  316   3HG2  ILE  42          3HG2      ILE  42   2.418  12.971  12.971
  317   1HD1  ILE  42          1HD1      ILE  42  -1.454  10.754  10.754
  318   2HD1  ILE  42          3HD1      ILE  42  -2.791  11.260  11.260
  319   3HD1  ILE  42          2HD1      ILE  42  -1.849  12.332  12.332
  320    H    SER  43           H        SER  43   2.875  11.387  11.387
  321    HA   SER  43           HA       SER  43   4.649  13.614  13.614
  322   1HB   SER  43          2HB       SER  43   5.174  11.072  11.072
  323   2HB   SER  43          1HB       SER  43   5.345  10.904  10.904
  324    HG   SER  43           HG       SER  43   6.757  13.006  13.006
  325    H    TYR  44           H        TYR  44   2.842  12.573  12.573
  326    HA   TYR  44           HA       TYR  44   4.599  13.647  13.647
  327   1HB   TYR  44          2HB       TYR  44   3.593  11.889  11.889
  328   2HB   TYR  44          1HB       TYR  44   2.238  11.803  11.803
  329    HD1  TYR  44           HD2      TYR  44   3.516  13.537  13.537
  330    HD2  TYR  44           HD1      TYR  44   0.106  12.776  12.776
  331    HE1  TYR  44           HE2      TYR  44   2.230  14.510  14.510
  332    HE2  TYR  44           HE1      TYR  44  -1.193  13.729  13.729
  333    HH   TYR  44           HH       TYR  44  -0.068  15.745  15.745
  334    H    TYR  45           H        TYR  45   1.314  13.912  13.912
  335    HA   TYR  45           HA       TYR  45   0.720  16.442  16.442
  336   1HB   TYR  45          2HB       TYR  45  -1.460  16.166  16.166
  337   2HB   TYR  45          1HB       TYR  45  -0.913  14.537  14.537
  338    HD1  TYR  45           HD2      TYR  45  -0.346  17.538  17.538
  339    HD2  TYR  45           HD1      TYR  45  -2.042  13.621  13.621
  340    HE1  TYR  45           HE2      TYR  45  -0.890  17.701  17.701
  341    HE2  TYR  45           HE1      TYR  45  -2.628  13.878  13.878
  342    HH   TYR  45           HH       TYR  45  -2.169  16.768  16.768
  343    H    THR  46           H        THR  46   1.871  15.651  15.651
  344    HA   THR  46           HA       THR  46   1.755  18.308  18.308
  345    HB   THR  46           HB       THR  46   3.963  17.703  17.703
  346    HG1  THR  46           HG1      THR  46   3.369  15.389  15.389
  347   1HG2  THR  46          1HG2      THR  46   1.540  15.835  15.835
  348   2HG2  THR  46          3HG2      THR  46   2.795  16.031  16.031
  349   3HG2  THR  46          2HG2      THR  46   1.731  17.371  17.371
  350    H    ALA  47           H        ALA  47   4.112  17.028  17.028
  351    HA   ALA  47           HA       ALA  47   5.792  19.393  19.393
  352   1HB   ALA  47          2HB       ALA  47   6.675  17.220  17.220
  353   2HB   ALA  47          1HB       ALA  47   5.599  17.316  17.316
  354   3HB   ALA  47          3HB       ALA  47   6.899  18.487  18.487
  355    H    GLN  48           H        GLN  48   2.962  18.573  18.573
  356    HA   GLN  48           HA       GLN  48   3.271  20.373  20.373
  357   1HB   GLN  48          2HB       GLN  48   0.875  19.400  19.400
  358   2HB   GLN  48          1HB       GLN  48   0.626  20.741  20.741
  359   1HG   GLN  48          2HG       GLN  48   0.215  18.691  18.691
  360   2HG   GLN  48          1HG       GLN  48   1.678  19.389  19.389
  361   1HE2  GLN  48          2HE2      GLN  48   3.684  16.786  16.786
  362   2HE2  GLN  48          1HE2      GLN  48   3.791  18.457  18.457
  363    H    GLY  49           H        GLY  49   2.031  21.226  21.226
  364   1HA   GLY  49          2HA       GLY  49   2.588  23.384  23.384
  365   2HA   GLY  49          1HA       GLY  49   2.361  24.110  24.110
  366    H    GLU  50           H        GLU  50   0.641  24.757  24.757
  367    HA   GLU  50           HA       GLU  50  -1.771  23.162  23.162
  368   1HB   GLU  50          2HB       GLU  50  -2.713  24.714  24.714
  369   2HB   GLU  50          1HB       GLU  50  -1.219  23.941  23.941
  370   1HG   GLU  50          2HG       GLU  50  -0.905  26.172  26.172
  371   2HG   GLU  50          1HG       GLU  50  -0.041  26.121  26.121
  372    HA   PRO  51           HA       PRO  51  -4.396  24.794  24.794
  373   1HB   PRO  51          2HB       PRO  51  -6.651  24.641  24.641
  374   2HB   PRO  51          1HB       PRO  51  -5.936  26.192  26.192
  375   1HG   PRO  51          2HG       PRO  51  -5.468  24.591  24.591
  376   2HG   PRO  51          1HG       PRO  51  -6.020  26.270  26.270
  377   1HD   PRO  51          2HD       PRO  51  -3.376  25.807  25.807
  378   2HD   PRO  51          1HD       PRO  51  -3.863  27.034  27.034
  379    H    PHE  52           H        PHE  52  -3.191  22.799  22.799
  380    HA   PHE  52           HA       PHE  52  -4.514  20.441  20.441
  381   1HB   PHE  52          2HB       PHE  52  -1.656  21.203  21.203
  382   2HB   PHE  52          1HB       PHE  52  -1.922  19.602  19.602
  383    HD1  PHE  52           HD1      PHE  52  -3.913  21.247  21.247
  384    HD2  PHE  52           HD2      PHE  52  -1.046  18.312  18.312
  385    HE1  PHE  52           HE1      PHE  52  -4.002  20.258  20.258
  386    HE2  PHE  52           HE2      PHE  52  -1.145  17.334  17.334
  387    HZ   PHE  52           HZ       PHE  52  -2.586  18.305  18.305
  388    HA   PRO  53           HA       PRO  53  -2.887  18.494  18.494
  389   1HB   PRO  53          2HB       PRO  53  -2.053  20.328  20.328
  390   2HB   PRO  53          1HB       PRO  53  -0.939  19.459  19.459
  391   1HG   PRO  53          2HG       PRO  53  -2.166  22.231  22.231
  392   2HG   PRO  53          1HG       PRO  53  -0.466  21.770  21.770
  393   1HD   PRO  53          2HD       PRO  53  -1.811  21.882  21.882
  394   2HD   PRO  53          1HD       PRO  53  -0.880  20.400  20.400
  395    H    ASN  54           H        ASN  54  -4.652  21.135  21.135
  396    HA   ASN  54           HA       ASN  54  -6.601  20.503  20.503
  397   1HB   ASN  54          2HB       ASN  54  -5.483  22.762  22.762
  398   2HB   ASN  54          1HB       ASN  54  -6.218  23.214  23.214
  399   1HD2  ASN  54          2HD2      ASN  54  -9.409  23.688  23.688
  400   2HD2  ASN  54          1HD2      ASN  54  -8.578  23.603  23.603
  401    H    ASN  55           H        ASN  55  -6.308  20.961  20.961
  402    HA   ASN  55           HA       ASN  55  -9.281  20.522  20.522
  403   1HB   ASN  55          2HB       ASN  55  -7.448  22.069  22.069
  404   2HB   ASN  55          1HB       ASN  55  -9.166  21.771  21.771
  405   1HD2  ASN  55          2HD2      ASN  55  -8.243  24.962  24.962
  406   2HD2  ASN  55          1HD2      ASN  55  -7.102  24.171  24.171
  407    H    LEU  56           H        LEU  56  -6.729  18.888  18.888
  408    HA   LEU  56           HA       LEU  56  -6.509  17.581  17.581
  409   1HB   LEU  56          2HB       LEU  56  -5.205  15.912  15.912
  410   2HB   LEU  56          1HB       LEU  56  -4.975  17.363  17.363
  411    HG   LEU  56           HG       LEU  56  -6.932  16.557  16.557
  412   1HD1  LEU  56          1HD1      LEU  56  -7.709  14.585  14.585
  413   2HD1  LEU  56          3HD1      LEU  56  -6.139  13.884  13.884
  414   3HD1  LEU  56          2HD1      LEU  56  -7.216  14.103  14.103
  415   1HD2  LEU  56          3HD2      LEU  56  -4.417  16.443  16.443
  416   2HD2  LEU  56          2HD2      LEU  56  -5.273  15.065  15.065
  417   3HD2  LEU  56          1HD2      LEU  56  -4.403  14.897  14.897
  418    H    ASP  57           H        ASP  57  -8.802  17.447  17.447
  419    HA   ASP  57           HA       ASP  57  -9.973  15.026  15.026
  420   1HB   ASP  57          2HB       ASP  57 -10.916  15.899  15.899
  421   2HB   ASP  57          1HB       ASP  57 -10.803  17.562  17.562
  422    H    LYS  58           H        LYS  58 -10.537  18.056  18.056
  423    HA   LYS  58           HA       LYS  58 -12.448  16.757  16.757
  424   1HB   LYS  58          2HB       LYS  58 -11.953  19.679  19.679
  425   2HB   LYS  58          1HB       LYS  58 -12.700  19.247  19.247
  426   1HG   LYS  58          2HG       LYS  58 -13.893  18.759  18.759
  427   2HG   LYS  58          1HG       LYS  58 -14.428  19.817  19.817
  428   1HD   LYS  58          2HD       LYS  58 -15.825  18.218  18.218
  429   2HD   LYS  58          1HD       LYS  58 -14.438  17.403  17.403
  430   1HE   LYS  58          2HE       LYS  58 -15.971  16.812  16.812
  431   2HE   LYS  58          1HE       LYS  58 -15.518  15.694  15.694
  432   1HZ   LYS  58          1HZ       LYS  58 -13.280  16.924  16.924
  433   2HZ   LYS  58          3HZ       LYS  58 -14.206  16.140  16.140
  434   3HZ   LYS  58          2HZ       LYS  58 -13.514  15.267  15.267
  435    H    LEU  59           H        LEU  59  -9.298  18.166  18.166
  436    HA   LEU  59           HA       LEU  59  -9.131  18.082  18.082
  437   1HB   LEU  59          2HB       LEU  59  -7.236  19.123  19.123
  438   2HB   LEU  59          1HB       LEU  59  -6.853  19.106  19.106
  439    HG   LEU  59           HG       LEU  59  -8.006  21.066  21.066
  440   1HD1  LEU  59          2HD1      LEU  59 -10.285  19.979  19.979
  441   2HD1  LEU  59          1HD1      LEU  59 -10.270  20.262  20.262
  442   3HD1  LEU  59          3HD1      LEU  59 -10.253  21.612  21.612
  443   1HD2  LEU  59          1HD2      LEU  59  -8.251  20.966  20.966
  444   2HD2  LEU  59          3HD2      LEU  59  -6.865  21.566  21.566
  445   3HD2  LEU  59          2HD2      LEU  59  -8.388  22.440  22.440
  446    H    CYS  60           H        CYS  60  -8.352  16.269  16.269
  447    HA   CYS  60           HA       CYS  60  -6.689  14.367  14.367
  448   1HB   CYS  60          2HB       CYS  60  -6.112  15.182  15.182
  449   2HB   CYS  60          1HB       CYS  60  -5.230  14.126  14.126
  450    H    GLY  61           H        GLY  61  -9.601  13.713  13.713
  451   1HA   GLY  61          2HA       GLY  61  -8.939  11.498  11.498
  452   2HA   GLY  61          1HA       GLY  61 -10.073  12.674  12.674
  453    HA   PRO  62           HA       PRO  62 -12.819  10.860  10.860
  454   1HB   PRO  62          2HB       PRO  62 -11.974   9.870   9.870
  455   2HB   PRO  62          1HB       PRO  62 -12.006  11.601  11.601
  456   1HG   PRO  62          2HG       PRO  62  -9.576   9.787   9.787
  457   2HG   PRO  62          1HG       PRO  62  -9.621  11.071  11.071
  458   1HD   PRO  62          2HD       PRO  62  -8.780  11.517  11.517
  459   2HD   PRO  62          1HD       PRO  62  -9.948  12.683  12.683
  460    H    ASN  63           H        ASN  63 -13.290   8.897   8.897
  461    HA   ASN  63           HA       ASN  63 -12.456   6.333   6.333
  462   1HB   ASN  63          2HB       ASN  63 -14.889   5.804   5.804
  463   2HB   ASN  63          1HB       ASN  63 -14.352   7.177   7.177
  464   1HD2  ASN  63          2HD2      ASN  63 -17.541   7.927   7.927
  465   2HD2  ASN  63          1HD2      ASN  63 -17.112   6.508   6.508
  466    H    VAL  64           H        VAL  64 -14.584   7.913   7.913
  467    HA   VAL  64           HA       VAL  64 -14.096   5.788   5.788
  468    HB   VAL  64           HB       VAL  64 -16.619   7.485   7.485
  469   1HG1  VAL  64          2HG1      VAL  64 -16.102   5.115   5.115
  470   2HG1  VAL  64          1HG1      VAL  64 -17.641   5.943   5.943
  471   3HG1  VAL  64          3HG1      VAL  64 -16.272   6.778   6.778
  472   1HG2  VAL  64          1HG2      VAL  64 -16.100   4.554   4.554
  473   2HG2  VAL  64          3HG2      VAL  64 -16.332   5.820   5.820
  474   3HG2  VAL  64          2HG2      VAL  64 -17.656   5.361   5.361
  475    H    THR  65           H        THR  65 -15.439   9.094   9.094
  476    HA   THR  65           HA       THR  65 -15.124  10.840  10.840
  477    HB   THR  65           HB       THR  65 -13.245  11.249  11.249
  478    HG1  THR  65           HG1      THR  65 -13.368  12.190  12.190
  479   1HG2  THR  65          1HG2      THR  65 -11.452   9.557   9.557
  480   2HG2  THR  65          3HG2      THR  65 -10.941  10.513  10.513
  481   3HG2  THR  65          2HG2      THR  65 -11.943   9.105   9.105
  482    H    ASP  66           H        ASP  66 -12.352  10.557  10.557
  483    HA   ASP  66           HA       ASP  66 -13.820   9.122   9.122
  484   1HB   ASP  66          2HB       ASP  66 -12.331  11.568  11.568
  485   2HB   ASP  66          1HB       ASP  66 -11.358  10.437  10.437
  486    H    PHE  67           H        PHE  67 -12.349   7.962   7.962
  487    HA   PHE  67           HA       PHE  67 -10.264   6.290   6.290
  488   1HB   PHE  67          2HB       PHE  67  -9.265   6.926   6.926
  489   2HB   PHE  67          1HB       PHE  67 -10.802   7.336   7.336
  490    HD1  PHE  67           HD1      PHE  67  -8.377   4.524   4.524
  491    HD2  PHE  67           HD2      PHE  67 -12.104   5.727   5.727
  492    HE1  PHE  67           HE1      PHE  67  -8.451   2.501   2.501
  493    HE2  PHE  67           HE2      PHE  67 -12.172   3.695   3.695
  494    HZ   PHE  67           HZ       PHE  67 -10.388   2.087   2.087
  495    HA   PRO  68           HA       PRO  68 -13.730   3.463   3.463
  496   1HB   PRO  68          2HB       PRO  68 -12.669   1.134   1.134
  497   2HB   PRO  68          1HB       PRO  68 -12.663   2.560   2.560
  498   1HG   PRO  68          2HG       PRO  68 -10.422   1.595   1.595
  499   2HG   PRO  68          1HG       PRO  68 -10.262   1.954   1.954
  500   1HD   PRO  68          2HD       PRO  68  -9.660   3.828   3.828
  501   2HD   PRO  68          1HD       PRO  68 -10.331   4.323   4.323
  502    HA   PRO  69           HA       PRO  69 -13.485   2.001   2.001
  503   1HB   PRO  69          2HB       PRO  69 -15.992   1.071   1.071
  504   2HB   PRO  69          1HB       PRO  69 -15.721   2.773   2.773
  505   1HG   PRO  69          2HG       PRO  69 -16.374   0.478   0.478
  506   2HG   PRO  69          1HG       PRO  69 -17.264   1.991   1.991
  507   1HD   PRO  69          2HD       PRO  69 -15.307   1.733   1.733
  508   2HD   PRO  69          1HD       PRO  69 -15.519   3.281   3.281
  509    H    PHE  70           H        PHE  70 -13.397   0.045   0.045
  510    HA   PHE  70           HA       PHE  70 -13.054  -2.482  -2.482
  511   1HB   PHE  70          2HB       PHE  70 -11.006  -1.255  -1.255
  512   2HB   PHE  70          1HB       PHE  70 -11.618  -1.592  -1.592
  513    HD1  PHE  70           HD1      PHE  70 -12.239  -4.246  -4.246
  514    HD2  PHE  70           HD2      PHE  70  -9.368  -2.674  -2.674
  515    HE1  PHE  70           HE1      PHE  70 -11.089  -6.413  -6.413
  516    HE2  PHE  70           HE2      PHE  70  -8.233  -4.847  -4.847
  517    HZ   PHE  70           HZ       PHE  70  -9.050  -6.677  -6.677
  518    H    HIS  71           H        HIS  71 -14.654  -3.905  -3.905
  519    HA   HIS  71           HA       HIS  71 -15.811  -3.828  -3.828
  520   1HB   HIS  71          2HB       HIS  71 -18.028  -4.283  -4.283
  521   2HB   HIS  71          1HB       HIS  71 -17.364  -2.717  -2.717
  522    HD1  HIS  71           HD1      HIS  71 -17.588  -6.151  -6.151
  523    HD2  HIS  71           HD2      HIS  71 -17.069  -2.342  -2.342
  524    HE1  HIS  71           HE1      HIS  71 -17.656  -6.271  -6.271
  525    H    ALA  72           H        ALA  72 -14.084  -5.437  -5.437
  526    HA   ALA  72           HA       ALA  72 -13.543  -7.792  -7.792
  527   1HB   ALA  72          3HB       ALA  72 -12.773  -7.242  -7.242
  528   2HB   ALA  72          2HB       ALA  72 -14.402  -7.589  -7.589
  529   3HB   ALA  72          1HB       ALA  72 -13.426  -8.881  -8.881
  530    H    ASN  73           H        ASN  73 -15.173  -8.456  -8.456
  531    HA   ASN  73           HA       ASN  73 -17.587  -9.649  -9.649
  532   1HB   ASN  73          2HB       ASN  73 -16.904  -8.764  -8.764
  533   2HB   ASN  73          1HB       ASN  73 -17.920 -10.188 -10.188
  534   1HD2  ASN  73          2HD2      ASN  73 -20.768  -8.250  -8.250
  535   2HD2  ASN  73          1HD2      ASN  73 -20.096  -9.686  -9.686
  536    H    GLY  74           H        GLY  74 -15.728 -10.637 -10.637
  537   1HA   GLY  74          2HA       GLY  74 -14.137 -12.375 -12.375
  538   2HA   GLY  74          1HA       GLY  74 -15.656 -13.273 -13.273
  539    H    THR  75           H        THR  75 -13.808 -11.669 -11.669
  540    HA   THR  75           HA       THR  75 -13.496 -14.261 -14.261
  541    HB   THR  75           HB       THR  75 -13.188 -12.224 -12.224
  542    HG1  THR  75           HG1      THR  75 -15.447 -11.644 -11.644
  543   1HG2  THR  75          3HG2      THR  75 -15.631 -13.728 -13.728
  544   2HG2  THR  75          2HG2      THR  75 -15.346 -13.032 -13.032
  545   3HG2  THR  75          1HG2      THR  75 -14.340 -14.355 -14.355
  546    H    GLU  76           H        GLU  76 -11.688 -14.864 -14.864
  547    HA   GLU  76           HA       GLU  76  -9.388 -13.585 -13.585
  548   1HB   GLU  76          2HB       GLU  76  -9.034 -15.457 -15.457
  549   2HB   GLU  76          1HB       GLU  76  -8.008 -15.331 -15.331
  550   1HG   GLU  76          2HG       GLU  76  -9.493 -16.612 -16.612
  551   2HG   GLU  76          1HG       GLU  76 -10.846 -16.494 -16.494
  552    H    LYS  77           H        LYS  77  -9.950 -14.145 -14.145
  553    HA   LYS  77           HA       LYS  77  -8.098 -12.355 -12.355
  554   1HB   LYS  77          2HB       LYS  77 -10.722 -13.365 -13.365
  555   2HB   LYS  77          1HB       LYS  77  -9.379 -12.680 -12.680
  556   1HG   LYS  77          2HG       LYS  77  -8.615 -14.865 -14.865
  557   2HG   LYS  77          1HG       LYS  77  -8.054 -14.672 -14.672
  558   1HD   LYS  77          2HD       LYS  77 -10.172 -15.669 -15.669
  559   2HD   LYS  77          1HD       LYS  77 -10.791 -15.807 -15.807
  560   1HE   LYS  77          2HE       LYS  77  -9.050 -17.404 -17.404
  561   2HE   LYS  77          1HE       LYS  77  -8.237 -17.162 -17.162
  562   1HZ   LYS  77          2HZ       LYS  77 -10.834 -17.800 -17.800
  563   2HZ   LYS  77          1HZ       LYS  77 -10.371 -18.962 -18.962
  564   3HZ   LYS  77          3HZ       LYS  77  -9.479 -18.688 -18.688
  565    H    ALA  78           H        ALA  78 -11.621 -11.773 -11.773
  566    HA   ALA  78           HA       ALA  78 -11.495  -9.159  -9.159
  567   1HB   ALA  78          2HB       ALA  78 -13.674 -10.087 -10.087
  568   2HB   ALA  78          1HB       ALA  78 -13.008  -9.895  -9.895
  569   3HB   ALA  78          3HB       ALA  78 -13.300  -8.497  -8.497
  570    H    LYS  79           H        LYS  79 -10.942 -10.137 -10.137
  571    HA   LYS  79           HA       LYS  79 -10.261  -7.685  -7.685
  572   1HB   LYS  79          2HB       LYS  79  -8.949 -10.403 -10.403
  573   2HB   LYS  79          1HB       LYS  79  -8.706  -9.017  -9.017
  574   1HG   LYS  79          2HG       LYS  79 -11.215  -8.858  -8.858
  575   2HG   LYS  79          1HG       LYS  79 -11.437 -10.283 -10.283
  576   1HD   LYS  79          2HD       LYS  79 -10.147 -10.062 -10.062
  577   2HD   LYS  79          1HD       LYS  79 -11.592 -10.924 -10.924
  578   1HE   LYS  79          2HE       LYS  79 -10.303 -12.549 -12.549
  579   2HE   LYS  79          1HE       LYS  79  -8.792 -11.723 -11.723
  580   1HZ   LYS  79          3HZ       LYS  79 -10.148 -12.212 -12.212
  581   2HZ   LYS  79          2HZ       LYS  79  -9.988 -13.710 -13.710
  582   3HZ   LYS  79          1HZ       LYS  79  -8.667 -12.704 -12.704
  583    H    LEU  80           H        LEU  80  -8.085  -9.939  -9.939
  584    HA   LEU  80           HA       LEU  80  -5.775  -8.242  -8.242
  585   1HB   LEU  80          2HB       LEU  80  -6.610 -10.623 -10.623
  586   2HB   LEU  80          1HB       LEU  80  -5.159  -9.719  -9.719
  587    HG   LEU  80           HG       LEU  80  -4.094 -10.198 -10.198
  588   1HD1  LEU  80          3HD1      LEU  80  -6.040 -10.051 -10.051
  589   2HD1  LEU  80          2HD1      LEU  80  -6.602 -11.607 -11.607
  590   3HD1  LEU  80          1HD1      LEU  80  -5.076 -11.480 -11.480
  591   1HD2  LEU  80          3HD2      LEU  80  -5.496 -12.707 -12.707
  592   2HD2  LEU  80          2HD2      LEU  80  -4.005 -12.015 -12.015
  593   3HD2  LEU  80          1HD2      LEU  80  -4.026 -12.671 -12.671
  594    H    VAL  81           H        VAL  81  -8.185  -8.683  -8.683
  595    HA   VAL  81           HA       VAL  81  -7.117  -6.981  -6.981
  596    HB   VAL  81           HB       VAL  81 -10.068  -7.618  -7.618
  597   1HG1  VAL  81          2HG1      VAL  81  -8.907  -6.327  -6.327
  598   2HG1  VAL  81          1HG1      VAL  81 -10.575  -6.843  -6.843
  599   3HG1  VAL  81          3HG1      VAL  81  -9.962  -5.529  -5.529
  600   1HG2  VAL  81          2HG2      VAL  81  -8.232  -8.751  -8.751
  601   2HG2  VAL  81          1HG2      VAL  81  -8.800  -9.593  -9.593
  602   3HG2  VAL  81          3HG2      VAL  81  -9.930  -9.139  -9.139
  603    H    GLU  82           H        GLU  82  -9.542  -6.330  -6.330
  604    HA   GLU  82           HA       GLU  82  -9.997  -3.638  -3.638
  605   1HB   GLU  82          2HB       GLU  82 -10.063  -5.192  -5.192
  606   2HB   GLU  82          1HB       GLU  82 -10.865  -3.652  -3.652
  607   1HG   GLU  82          2HG       GLU  82 -12.536  -4.715  -4.715
  608   2HG   GLU  82          1HG       GLU  82 -11.697  -6.246  -6.246
  609    H    LEU  83           H        LEU  83  -7.856  -5.168  -5.168
  610    HA   LEU  83           HA       LEU  83  -6.561  -2.882  -2.882
  611   1HB   LEU  83          2HB       LEU  83  -6.059  -5.053  -5.053
  612   2HB   LEU  83          1HB       LEU  83  -5.661  -5.762  -5.762
  613    HG   LEU  83           HG       LEU  83  -3.633  -4.048  -4.048
  614   1HD1  LEU  83          2HD1      LEU  83  -4.452  -2.680  -2.680
  615   2HD1  LEU  83          1HD1      LEU  83  -4.312  -4.094  -4.094
  616   3HD1  LEU  83          3HD1      LEU  83  -2.875  -3.400  -3.400
  617   1HD2  LEU  83          3HD2      LEU  83  -3.416  -6.466  -6.466
  618   2HD2  LEU  83          2HD2      LEU  83  -2.278  -5.660  -5.660
  619   3HD2  LEU  83          1HD2      LEU  83  -3.718  -6.404  -6.404
  620    H    TYR  84           H        TYR  84  -5.193  -5.010  -5.010
  621    HA   TYR  84           HA       TYR  84  -3.185  -3.843  -3.843
  622   1HB   TYR  84          2HB       TYR  84  -4.283  -5.928  -5.928
  623   2HB   TYR  84          1HB       TYR  84  -5.549  -5.142  -5.142
  624    HD1  TYR  84           HD1      TYR  84  -4.915  -3.821  -3.821
  625    HD2  TYR  84           HD2      TYR  84  -2.284  -6.272  -6.272
  626    HE1  TYR  84           HE1      TYR  84  -3.500  -3.860  -3.860
  627    HE2  TYR  84           HE2      TYR  84  -0.790  -6.391  -6.391
  628    HH   TYR  84           HH       TYR  84  -1.688  -4.997  -4.997
  629    H    ARG  85           H        ARG  85  -6.226  -3.312  -3.312
  630    HA   ARG  85           HA       ARG  85  -5.515  -1.070  -1.070
  631   1HB   ARG  85          2HB       ARG  85  -8.196  -1.515  -1.515
  632   2HB   ARG  85          1HB       ARG  85  -7.926  -0.072  -0.072
  633   1HG   ARG  85          2HG       ARG  85  -7.185  -2.189  -2.189
  634   2HG   ARG  85          1HG       ARG  85  -8.539  -2.808  -2.808
  635   1HD   ARG  85          2HD       ARG  85  -9.516  -1.648  -1.648
  636   2HD   ARG  85          1HD       ARG  85  -9.800  -0.627  -0.627
  637    HE   ARG  85           HE       ARG  85  -7.424  -0.226  -0.226
  638   1HH1  ARG  85          2HH1      ARG  85 -10.271   1.138   1.138
  639   2HH1  ARG  85          1HH1      ARG  85  -9.916   2.732   2.732
  640   1HH2  ARG  85          1HH2      ARG  85  -6.956   1.881   1.881
  641   2HH2  ARG  85          2HH2      ARG  85  -7.958   3.148   3.148
  642    H    MET  86           H        MET  86  -7.079  -0.909  -0.909
  643    HA   MET  86           HA       MET  86  -6.974   1.784   1.784
  644   1HB   MET  86          2HB       MET  86  -6.985  -0.720  -0.720
  645   2HB   MET  86          1HB       MET  86  -6.810   0.799   0.799
  646   1HG   MET  86          2HG       MET  86  -8.940   1.549   1.549
  647   2HG   MET  86          1HG       MET  86  -8.970   0.043   0.043
  648   1HE   MET  86          1HE       MET  86 -10.445  -1.626  -1.626
  649   2HE   MET  86          3HE       MET  86 -11.559  -1.672  -1.672
  650   3HE   MET  86          2HE       MET  86 -11.567  -0.282  -0.282
  651    H    VAL  87           H        VAL  87  -4.440  -0.542  -0.542
  652    HA   VAL  87           HA       VAL  87  -2.695   1.376   1.376
  653    HB   VAL  87           HB       VAL  87  -3.045  -0.984  -0.984
  654   1HG1  VAL  87          1HG1      VAL  87  -2.086  -1.913  -1.913
  655   2HG1  VAL  87          3HG1      VAL  87  -1.776  -2.862  -2.862
  656   3HG1  VAL  87          2HG1      VAL  87  -3.363  -2.371  -2.371
  657   1HG2  VAL  87          2HG2      VAL  87  -0.264  -0.167  -0.167
  658   2HG2  VAL  87          1HG2      VAL  87  -1.148   0.133   0.133
  659   3HG2  VAL  87          3HG2      VAL  87  -0.630  -1.506  -1.506
  660    H    ALA  88           H        ALA  88  -3.442   0.135   0.135
  661    HA   ALA  88           HA       ALA  88  -0.762   0.559   0.559
  662   1HB   ALA  88          2HB       ALA  88  -2.483  -1.043  -1.043
  663   2HB   ALA  88          1HB       ALA  88  -3.460   0.317   0.317
  664   3HB   ALA  88          3HB       ALA  88  -1.850   0.134   0.134
  665    H    TYR  89           H        TYR  89  -3.926   2.122   2.122
  666    HA   TYR  89           HA       TYR  89  -2.842   4.527   4.527
  667   1HB   TYR  89          2HB       TYR  89  -5.074   5.321   5.321
  668   2HB   TYR  89          1HB       TYR  89  -5.468   3.662   3.662
  669    HD1  TYR  89           HD2      TYR  89  -5.768   3.048   3.048
  670    HD2  TYR  89           HD1      TYR  89  -5.466   7.137   7.137
  671    HE1  TYR  89           HE2      TYR  89  -6.663   3.759   3.759
  672    HE2  TYR  89           HE1      TYR  89  -6.376   7.798   7.798
  673    HH   TYR  89           HH       TYR  89  -6.295   6.634   6.634
  674    H    LEU  90           H        LEU  90  -3.493   3.597   3.597
  675    HA   LEU  90           HA       LEU  90  -2.733   6.130   6.130
  676   1HB   LEU  90          2HB       LEU  90  -3.925   4.443   4.443
  677   2HB   LEU  90          1HB       LEU  90  -2.571   3.343   3.343
  678    HG   LEU  90           HG       LEU  90  -1.691   5.944   5.944
  679   1HD1  LEU  90          3HD1      LEU  90  -3.916   4.741   4.741
  680   2HD1  LEU  90          2HD1      LEU  90  -2.821   6.036   6.036
  681   3HD1  LEU  90          1HD1      LEU  90  -3.937   6.287   6.287
  682   1HD2  LEU  90          1HD2      LEU  90  -1.779   3.163   3.163
  683   2HD2  LEU  90          3HD2      LEU  90  -0.474   3.773   3.773
  684   3HD2  LEU  90          2HD2      LEU  90  -0.786   4.496   4.496
  685    H    SER  91           H        SER  91  -0.815   3.100   3.100
  686    HA   SER  91           HA       SER  91   1.684   3.970   3.970
  687   1HB   SER  91          2HB       SER  91   1.147   2.467   2.467
  688   2HB   SER  91          1HB       SER  91   2.781   2.756   2.756
  689    HG   SER  91           HG       SER  91   0.831   1.098   1.098
  690    H    ALA  92           H        ALA  92   0.350   4.699   4.699
  691    HA   ALA  92           HA       ALA  92   2.433   6.392   6.392
  692   1HB   ALA  92          2HB       ALA  92  -0.593   6.605   6.605
  693   2HB   ALA  92          1HB       ALA  92   0.688   7.337   7.337
  694   3HB   ALA  92          3HB       ALA  92   0.527   5.585   5.585
  695    H    SER  93           H        SER  93  -0.662   7.238   7.238
  696    HA   SER  93           HA       SER  93  -0.520   9.941   9.941
  697   1HB   SER  93          2HB       SER  93  -1.401   7.991   7.991
  698   2HB   SER  93          1HB       SER  93  -1.892   9.664   9.664
  699    HG   SER  93           HG       SER  93  -2.357   7.538   7.538
  700    H    LEU  94           H        LEU  94   0.644   7.678   7.678
  701    HA   LEU  94           HA       LEU  94   2.011   9.458   9.458
  702   1HB   LEU  94          2HB       LEU  94   2.670   6.558   6.558
  703   2HB   LEU  94          1HB       LEU  94   3.653   7.472   7.472
  704    HG   LEU  94           HG       LEU  94   1.672   7.803   7.803
  705   1HD1  LEU  94          1HD1      LEU  94   0.360   5.943   5.943
  706   2HD1  LEU  94          3HD1      LEU  94  -0.317   6.475   6.475
  707   3HD1  LEU  94          2HD1      LEU  94  -0.076   7.636   7.636
  708   1HD2  LEU  94          2HD2      LEU  94   2.371   4.912   4.912
  709   2HD2  LEU  94          1HD2      LEU  94   3.254   5.906   5.906
  710   3HD2  LEU  94          3HD2      LEU  94   1.623   5.401   5.401
  711    H    THR  95           H        THR  95   3.260   7.583   7.583
  712    HA   THR  95           HA       THR  95   5.916   8.447   8.447
  713    HB   THR  95           HB       THR  95   4.257   7.885   7.885
  714    HG1  THR  95           HG1      THR  95   4.381   6.111   6.111
  715   1HG2  THR  95          2HG2      THR  95   6.558   9.184   9.184
  716   2HG2  THR  95          1HG2      THR  95   7.281   7.861   7.861
  717   3HG2  THR  95          3HG2      THR  95   6.585   7.581   7.581
  718    H    ASN  96           H        ASN  96   3.272  10.161  10.161
  719    HA   ASN  96           HA       ASN  96   4.723  12.374  12.374
  720   1HB   ASN  96          2HB       ASN  96   1.924  12.379  12.379
  721   2HB   ASN  96          1HB       ASN  96   2.624  13.731  13.731
  722   1HD2  ASN  96          2HD2      ASN  96   1.199  12.508  12.508
  723   2HD2  ASN  96          1HD2      ASN  96   1.397  13.813  13.813
  724    H    ILE  97           H        ILE  97   2.999  12.119  12.119
  725    HA   ILE  97           HA       ILE  97   3.823  14.464  14.464
  726    HB   ILE  97           HB       ILE  97   2.988  11.718  11.718
  727   1HG1  ILE  97          2HG1      ILE  97   1.148  13.239  13.239
  728   2HG1  ILE  97          1HG1      ILE  97   1.870  14.542  14.542
  729   1HG2  ILE  97          3HG2      ILE  97   4.643  12.529  12.529
  730   2HG2  ILE  97          2HG2      ILE  97   3.747  14.016  14.016
  731   3HG2  ILE  97          1HG2      ILE  97   3.019  12.499  12.499
  732   1HD1  ILE  97          2HD1      ILE  97   0.834  11.978  11.978
  733   2HD1  ILE  97          1HD1      ILE  97  -0.003  13.487  13.487
  734   3HD1  ILE  97          3HD1      ILE  97   1.506  13.335  13.335
  735    H    THR  98           H        THR  98   5.358  11.330  11.330
  736    HA   THR  98           HA       THR  98   7.447  11.721  11.721
  737    HB   THR  98           HB       THR  98   7.720  10.333  10.333
  738    HG1  THR  98           HG1      THR  98   5.964   9.522   9.522
  739   1HG2  THR  98          3HG2      THR  98   9.816  10.560  10.560
  740   2HG2  THR  98          2HG2      THR  98   8.960   9.722   9.722
  741   3HG2  THR  98          1HG2      THR  98   9.258   8.911   8.911
  742    H    ARG  99           H        ARG  99   7.457  12.449  12.449
  743    HA   ARG  99           HA       ARG  99   9.918  13.943  13.943
  744   1HB   ARG  99          2HB       ARG  99   8.756  13.095  13.095
  745   2HB   ARG  99          1HB       ARG  99   7.548  14.350  14.350
  746   1HG   ARG  99          2HG       ARG  99   9.418  16.081  16.081
  747   2HG   ARG  99          1HG       ARG  99  10.548  14.788  14.788
  748   1HD   ARG  99          2HD       ARG  99   9.274  14.293  14.293
  749   2HD   ARG  99          1HD       ARG  99   8.149  15.562  15.562
  750    HE   ARG  99           HE       ARG  99   9.921  17.218  17.218
  751   1HH1  ARG  99          2HH1      ARG  99  10.702  14.165  14.165
  752   2HH1  ARG  99          1HH1      ARG  99  11.992  14.758  14.758
  753   1HH2  ARG  99          1HH2      ARG  99  11.556  18.060  18.060
  754   2HH2  ARG  99          2HH2      ARG  99  12.472  17.067  17.067
  755    H    ASP 100           H        ASP 100   6.589  15.301  15.301
  756    HA   ASP 100           HA       ASP 100   7.007  17.960  17.960
  757   1HB   ASP 100          2HB       ASP 100   4.874  16.305  16.305
  758   2HB   ASP 100          1HB       ASP 100   4.866  18.049  18.049
  759    H    GLN 101           H        GLN 101   6.794  15.805  15.805
  760    HA   GLN 101           HA       GLN 101   7.411  17.785  17.785
  761   1HB   GLN 101          2HB       GLN 101   6.522  14.961  14.961
  762   2HB   GLN 101          1HB       GLN 101   7.644  15.215  15.215
  763   1HG   GLN 101          2HG       GLN 101   5.309  15.595  15.595
  764   2HG   GLN 101          1HG       GLN 101   6.161  17.130  17.130
  765   1HE2  GLN 101          2HE2      GLN 101   3.911  18.557  18.557
  766   2HE2  GLN 101          1HE2      GLN 101   5.263  18.853  18.853
  767    H    LYS 102           H        LYS 102   9.137  15.156  15.156
  768    HA   LYS 102           HA       LYS 102  11.517  15.274  15.274
  769   1HB   LYS 102          2HB       LYS 102  11.075  13.539  13.539
  770   2HB   LYS 102          1HB       LYS 102  11.134  14.790  14.790
  771   1HG   LYS 102          2HG       LYS 102  13.496  14.062  14.062
  772   2HG   LYS 102          1HG       LYS 102  13.108  13.136  13.136
  773   1HD   LYS 102          2HD       LYS 102  13.129  15.555  15.555
  774   2HD   LYS 102          1HD       LYS 102  14.087  16.030  16.030
  775   1HE   LYS 102          2HE       LYS 102  14.747  13.854  13.854
  776   2HE   LYS 102          1HE       LYS 102  15.621  15.350  15.350
  777   1HZ   LYS 102          2HZ       LYS 102  15.373  14.005  14.005
  778   2HZ   LYS 102          1HZ       LYS 102  15.901  12.865  12.865
  779   3HZ   LYS 102          3HZ       LYS 102  16.800  14.291  14.291
  780    H    VAL 103           H        VAL 103  10.115  17.338  17.338
  781    HA   VAL 103           HA       VAL 103  12.502  19.136  19.136
  782    HB   VAL 103           HB       VAL 103  10.029  19.113  19.113
  783   1HG1  VAL 103          2HG1      VAL 103  12.561  20.806  20.806
  784   2HG1  VAL 103          1HG1      VAL 103  11.275  20.752  20.752
  785   3HG1  VAL 103          3HG1      VAL 103  10.961  21.399  21.399
  786   1HG2  VAL 103          3HG2      VAL 103  12.892  18.234  18.234
  787   2HG2  VAL 103          2HG2      VAL 103  11.496  17.181  17.181
  788   3HG2  VAL 103          1HG2      VAL 103  11.579  18.277  18.277
  789    H    LEU 104           H        LEU 104   9.180  18.954  18.954
  790    HA   LEU 104           HA       LEU 104   8.911  21.793  21.793
  791   1HB   LEU 104          2HB       LEU 104   6.948  20.027  20.027
  792   2HB   LEU 104          1HB       LEU 104   7.279  19.720  19.720
  793    HG   LEU 104           HG       LEU 104   6.989  22.295  22.295
  794   1HD1  LEU 104          2HD1      LEU 104   7.156  22.894  22.894
  795   2HD1  LEU 104          1HD1      LEU 104   5.695  21.974  21.974
  796   3HD1  LEU 104          3HD1      LEU 104   5.625  23.416  23.416
  797   1HD2  LEU 104          3HD2      LEU 104   5.243  20.661  20.661
  798   2HD2  LEU 104          2HD2      LEU 104   4.520  22.129  22.129
  799   3HD2  LEU 104          1HD2      LEU 104   4.530  20.696  20.696
  800    H    ASN 105           H        ASN 105   9.804  19.157  19.157
  801    HA   ASN 105           HA       ASN 105  10.721  21.439  21.439
  802   1HB   ASN 105          2HB       ASN 105   8.310  20.565  20.565
  803   2HB   ASN 105          1HB       ASN 105   9.181  19.321  19.321
  804   1HD2  ASN 105          2HD2      ASN 105   9.953  21.570  21.570
  805   2HD2  ASN 105          1HD2      ASN 105   9.806  19.945  19.945
  806    HA   PRO 106           HA       PRO 106  14.409  19.205  19.205
  807   1HB   PRO 106          2HB       PRO 106  14.966  20.430  20.430
  808   2HB   PRO 106          1HB       PRO 106  15.354  21.136  21.136
  809   1HG   PRO 106          2HG       PRO 106  12.824  21.594  21.594
  810   2HG   PRO 106          1HG       PRO 106  13.881  22.810  22.810
  811   1HD   PRO 106          2HD       PRO 106  11.697  22.183  22.183
  812   2HD   PRO 106          1HD       PRO 106  13.146  22.178  22.178
  813    H    SER 107           H        SER 107  11.660  19.177  19.177
  814    HA   SER 107           HA       SER 107  12.462  16.850  16.850
  815   1HB   SER 107          2HB       SER 107   9.674  17.949  17.949
  816   2HB   SER 107          1HB       SER 107  10.893  17.631  17.631
  817    HG   SER 107           HG       SER 107  11.616  19.634  19.634
  818    H    ALA 108           H        ALA 108  10.285  18.004  18.004
  819    HA   ALA 108           HA       ALA 108   8.550  15.824  15.824
  820   1HB   ALA 108          2HB       ALA 108   9.691  17.646  17.646
  821   2HB   ALA 108          1HB       ALA 108   8.340  16.568  16.568
  822   3HB   ALA 108          3HB       ALA 108   8.186  17.924  17.924
  823    H    VAL 109           H        VAL 109  11.717  16.551  16.551
  824    HA   VAL 109           HA       VAL 109  12.169  14.476  14.476
  825    HB   VAL 109           HB       VAL 109  14.582  14.511  14.511
  826   1HG1  VAL 109          3HG1      VAL 109  13.360  17.320  17.320
  827   2HG1  VAL 109          2HG1      VAL 109  15.053  16.965  16.965
  828   3HG1  VAL 109          1HG1      VAL 109  13.854  16.457  16.457
  829   1HG2  VAL 109          3HG2      VAL 109  13.537  16.044  16.044
  830   2HG2  VAL 109          2HG2      VAL 109  14.288  14.466  14.466
  831   3HG2  VAL 109          1HG2      VAL 109  15.240  15.868  15.868
  832    H    SER 110           H        SER 110  12.009  14.292  14.292
  833    HA   SER 110           HA       SER 110  12.717  11.449  11.449
  834   1HB   SER 110          2HB       SER 110  13.047  13.168  13.168
  835   2HB   SER 110          1HB       SER 110  11.332  12.904  12.904
  836    HG   SER 110           HG       SER 110  11.870  10.956  10.956
  837    H    LEU 111           H        LEU 111   9.610  13.247  13.247
  838    HA   LEU 111           HA       LEU 111   8.009  10.914  10.914
  839   1HB   LEU 111          2HB       LEU 111   6.067  12.141  12.141
  840   2HB   LEU 111          1HB       LEU 111   7.120  13.294  13.294
  841    HG   LEU 111           HG       LEU 111   7.888  13.771  13.771
  842   1HD1  LEU 111          3HD1      LEU 111   5.128  12.676  12.676
  843   2HD1  LEU 111          2HD1      LEU 111   6.010  13.553  13.553
  844   3HD1  LEU 111          1HD1      LEU 111   6.547  11.982  11.982
  845   1HD2  LEU 111          2HD2      LEU 111   6.720  15.357  15.357
  846   2HD2  LEU 111          1HD2      LEU 111   6.557  15.650  15.650
  847   3HD2  LEU 111          3HD2      LEU 111   5.248  14.958  14.958
  848    H    HIS 112           H        HIS 112   9.125  12.305  12.305
  849    HA   HIS 112           HA       HIS 112   7.865  10.463  10.463
  850   1HB   HIS 112          2HB       HIS 112   9.041  11.594  11.594
  851   2HB   HIS 112          1HB       HIS 112   9.536  12.645  12.645
  852    HD1  HIS 112           HD1      HIS 112  11.231   9.284   9.284
  853    HD2  HIS 112           HD2      HIS 112  11.867  13.309  13.309
  854    HE1  HIS 112           HE1      HIS 112  13.596   9.590   9.590
  855    H    SER 113           H        SER 113  11.053  10.283  10.283
  856    HA   SER 113           HA       SER 113  12.012   7.868   7.868
  857   1HB   SER 113          2HB       SER 113  13.123   9.272   9.272
  858   2HB   SER 113          1HB       SER 113  11.990   8.567   8.567
  859    HG   SER 113           HG       SER 113  12.892   6.524   6.524
  860    H    LYS 114           H        LYS 114   9.608   8.273   8.273
  861    HA   LYS 114           HA       LYS 114   9.075   5.483   5.483
  862   1HB   LYS 114          2HB       LYS 114   7.700   8.037   8.037
  863   2HB   LYS 114          1HB       LYS 114   6.551   6.755   6.755
  864   1HG   LYS 114          2HG       LYS 114   8.980   6.359   6.359
  865   2HG   LYS 114          1HG       LYS 114   7.536   7.137   7.137
  866   1HD   LYS 114          2HD       LYS 114   7.483   4.806   4.806
  867   2HD   LYS 114          1HD       LYS 114   6.175   5.152   5.152
  868   1HE   LYS 114          2HE       LYS 114   7.388   4.038   4.038
  869   2HE   LYS 114          1HE       LYS 114   8.796   3.789   3.789
  870   1HZ   LYS 114          1HZ       LYS 114   6.505   2.773   2.773
  871   2HZ   LYS 114          3HZ       LYS 114   6.535   2.151   2.151
  872   3HZ   LYS 114          2HZ       LYS 114   7.862   1.918   1.918
  873    H    LEU 115           H        LEU 115   7.439   7.834   7.834
  874    HA   LEU 115           HA       LEU 115   5.531   6.208   6.208
  875   1HB   LEU 115          2HB       LEU 115   7.237   8.380   8.380
  876   2HB   LEU 115          1HB       LEU 115   5.795   7.684   7.684
  877    HG   LEU 115           HG       LEU 115   5.844   9.223   9.223
  878   1HD1  LEU 115          3HD1      LEU 115   6.304  10.698  10.698
  879   2HD1  LEU 115          2HD1      LEU 115   4.859  10.062  10.062
  880   3HD1  LEU 115          1HD1      LEU 115   4.745  11.009  11.009
  881   1HD2  LEU 115          3HD2      LEU 115   3.586   8.275   8.275
  882   2HD2  LEU 115          2HD2      LEU 115   3.952   7.564   7.564
  883   3HD2  LEU 115          1HD2      LEU 115   3.363   9.214   9.214
  884    H    ASN 116           H        ASN 116   8.909   6.743   6.743
  885    HA   ASN 116           HA       ASN 116   9.112   5.131   5.131
  886   1HB   ASN 116          2HB       ASN 116  11.106   5.071   5.071
  887   2HB   ASN 116          1HB       ASN 116  11.393   4.390   4.390
  888   1HD2  ASN 116          2HD2      ASN 116  12.344   7.473   7.473
  889   2HD2  ASN 116          1HD2      ASN 116  12.234   5.781   5.781
  890    H    ALA 117           H        ALA 117   9.409   4.058   4.058
  891    HA   ALA 117           HA       ALA 117   9.636   1.322   1.322
  892   1HB   ALA 117          1HB       ALA 117   8.213   2.390   2.390
  893   2HB   ALA 117          3HB       ALA 117   8.726   0.722   0.722
  894   3HB   ALA 117          2HB       ALA 117   9.933   1.994   1.994
  895    H    THR 118           H        THR 118   6.647   3.057   3.057
  896    HA   THR 118           HA       THR 118   4.926   0.861   0.861
  897    HB   THR 118           HB       THR 118   3.245   2.948   2.948
  898    HG1  THR 118           HG1      THR 118   5.344   4.105   4.105
  899   1HG2  THR 118          3HG2      THR 118   4.526   2.544   2.544
  900   2HG2  THR 118          2HG2      THR 118   3.008   3.358   3.358
  901   3HG2  THR 118          1HG2      THR 118   3.138   1.634   1.634
  902    H    ILE 119           H        ILE 119   6.207   3.152   3.152
  903    HA   ILE 119           HA       ILE 119   4.514   2.276   2.276
  904    HB   ILE 119           HB       ILE 119   7.213   3.715   3.715
  905   1HG1  ILE 119          2HG1      ILE 119   4.432   4.979   4.979
  906   2HG1  ILE 119          1HG1      ILE 119   5.201   4.843   4.843
  907   1HG2  ILE 119          3HG2      ILE 119   4.961   3.509   3.509
  908   2HG2  ILE 119          2HG2      ILE 119   6.402   4.503   4.503
  909   3HG2  ILE 119          1HG2      ILE 119   6.532   2.755   2.755
  910   1HD1  ILE 119          2HD1      ILE 119   6.346   6.322   6.322
  911   2HD1  ILE 119          1HD1      ILE 119   5.661   7.074   7.074
  912   3HD1  ILE 119          3HD1      ILE 119   7.162   6.179   6.179
  913    H    ASP 120           H        ASP 120   7.988   1.747   1.747
  914    HA   ASP 120           HA       ASP 120   8.340  -0.186  -0.186
  915   1HB   ASP 120          2HB       ASP 120  10.246   0.879   0.879
  916   2HB   ASP 120          1HB       ASP 120   9.839  -0.184  -0.184
  917    H    VAL 121           H        VAL 121   7.415  -0.595  -0.595
  918    HA   VAL 121           HA       VAL 121   7.321  -3.485  -3.485
  919    HB   VAL 121           HB       VAL 121   7.610  -1.691  -1.691
  920   1HG1  VAL 121          2HG1      VAL 121   5.374  -0.730  -0.730
  921   2HG1  VAL 121          1HG1      VAL 121   4.629  -2.224  -2.224
  922   3HG1  VAL 121          3HG1      VAL 121   5.644  -1.310  -1.310
  923   1HG2  VAL 121          2HG2      VAL 121   6.212  -4.236  -4.236
  924   2HG2  VAL 121          1HG2      VAL 121   7.961  -3.952  -3.952
  925   3HG2  VAL 121          3HG2      VAL 121   7.022  -3.209  -3.209
  926    H    MET 122           H        MET 122   4.812  -0.900  -0.900
  927    HA   MET 122           HA       MET 122   2.633  -2.795  -2.795
  928   1HB   MET 122          2HB       MET 122   2.941   0.081   0.081
  929   2HB   MET 122          1HB       MET 122   1.512  -0.845  -0.845
  930   1HG   MET 122          2HG       MET 122   1.207  -1.385  -1.385
  931   2HG   MET 122          1HG       MET 122   2.642  -0.521  -0.521
  932   1HE   MET 122          2HE       MET 122   2.632   2.040   2.040
  933   2HE   MET 122          1HE       MET 122   1.178   2.089   2.089
  934   3HE   MET 122          3HE       MET 122   1.339   3.133   3.133
  935    H    ARG 123           H        ARG 123   4.639  -1.182  -1.182
  936    HA   ARG 123           HA       ARG 123   3.264  -2.388  -2.388
  937   1HB   ARG 123          2HB       ARG 123   5.330  -2.029  -2.029
  938   2HB   ARG 123          1HB       ARG 123   5.059  -0.639  -0.639
  939   1HG   ARG 123          2HG       ARG 123   7.352  -0.956  -0.956
  940   2HG   ARG 123          1HG       ARG 123   6.701  -1.546  -1.546
  941   1HD   ARG 123          2HD       ARG 123   6.916  -3.977  -3.977
  942   2HD   ARG 123          1HD       ARG 123   7.670  -3.143  -3.143
  943    HE   ARG 123           HE       ARG 123   8.861  -2.625  -2.625
  944   1HH1  ARG 123          2HH1      ARG 123   9.001  -4.491  -4.491
  945   2HH1  ARG 123          1HH1      ARG 123  10.674  -4.885  -4.885
  946   1HH2  ARG 123          1HH2      ARG 123  10.947  -3.045  -3.045
  947   2HH2  ARG 123          2HH2      ARG 123  11.792  -4.113  -4.113
  948    H    GLY 124           H        GLY 124   5.555  -3.495  -3.495
  949   1HA   GLY 124          2HA       GLY 124   6.197  -6.079  -6.079
  950   2HA   GLY 124          1HA       GLY 124   6.232  -5.650  -5.650
  951    H    LEU 125           H        LEU 125   3.720  -4.946  -4.946
  952    HA   LEU 125           HA       LEU 125   2.289  -7.366  -7.366
  953   1HB   LEU 125          2HB       LEU 125   1.356  -4.455  -4.455
  954   2HB   LEU 125          1HB       LEU 125   0.201  -5.749  -5.749
  955    HG   LEU 125           HG       LEU 125   1.309  -6.620  -6.620
  956   1HD1  LEU 125          2HD1      LEU 125   3.645  -5.769  -5.769
  957   2HD1  LEU 125          1HD1      LEU 125   3.061  -4.141  -4.141
  958   3HD1  LEU 125          3HD1      LEU 125   2.972  -5.311  -5.311
  959   1HD2  LEU 125          1HD2      LEU 125  -0.572  -5.117  -5.117
  960   2HD2  LEU 125          3HD2      LEU 125   0.527  -4.835  -4.835
  961   3HD2  LEU 125          2HD2      LEU 125   0.489  -3.716  -3.716
  962    H    LEU 126           H        LEU 126   1.527  -4.740  -4.740
  963    HA   LEU 126           HA       LEU 126  -0.425  -6.077  -6.077
  964   1HB   LEU 126          2HB       LEU 126   1.745  -4.171  -4.171
  965   2HB   LEU 126          1HB       LEU 126   0.550  -4.750  -4.750
  966    HG   LEU 126           HG       LEU 126  -1.132  -4.040  -4.040
  967   1HD1  LEU 126          3HD1      LEU 126   1.199  -2.236  -2.236
  968   2HD1  LEU 126          2HD1      LEU 126  -0.404  -1.783  -1.783
  969   3HD1  LEU 126          1HD1      LEU 126   0.239  -3.198  -3.198
  970   1HD2  LEU 126          2HD2      LEU 126  -0.111  -1.986  -1.986
  971   2HD2  LEU 126          1HD2      LEU 126  -1.432  -3.145  -3.145
  972   3HD2  LEU 126          3HD2      LEU 126  -1.533  -1.971  -1.971
  973    H    SER 127           H        SER 127   3.055  -6.387  -6.387
  974    HA   SER 127           HA       SER 127   3.025  -8.153  -8.153
  975   1HB   SER 127          2HB       SER 127   5.207  -7.295  -7.295
  976   2HB   SER 127          1HB       SER 127   4.952  -8.517  -8.517
  977    HG   SER 127           HG       SER 127   5.502 -10.034 -10.034
  978    H    ASN 128           H        ASN 128   3.195  -8.907  -8.907
  979    HA   ASN 128           HA       ASN 128   2.628 -11.646 -11.646
  980   1HB   ASN 128          2HB       ASN 128   1.706  -9.564  -9.564
  981   2HB   ASN 128          1HB       ASN 128   1.595 -11.280 -11.280
  982   1HD2  ASN 128          2HD2      ASN 128   5.129  -9.570  -9.570
  983   2HD2  ASN 128          1HD2      ASN 128   3.825  -8.585  -8.585
  984    H    VAL 129           H        VAL 129   0.164  -8.955  -8.955
  985    HA   VAL 129           HA       VAL 129  -1.966 -10.697 -10.697
  986    HB   VAL 129           HB       VAL 129  -1.529  -7.941  -7.941
  987   1HG1  VAL 129          2HG1      VAL 129  -4.164  -9.482  -9.482
  988   2HG1  VAL 129          1HG1      VAL 129  -4.115  -7.770  -7.770
  989   3HG1  VAL 129          3HG1      VAL 129  -3.375  -8.843  -8.843
  990   1HG2  VAL 129          1HG2      VAL 129  -3.123  -9.031  -9.031
  991   2HG2  VAL 129          3HG2      VAL 129  -1.575  -8.222  -8.222
  992   3HG2  VAL 129          2HG2      VAL 129  -3.011  -7.330  -7.330
  993    H    LEU 130           H        LEU 130  -0.730  -8.854  -8.854
  994    HA   LEU 130           HA       LEU 130  -2.055 -10.475 -10.475
  995   1HB   LEU 130          2HB       LEU 130  -0.123  -8.258  -8.258
  996   2HB   LEU 130          1HB       LEU 130   0.310  -9.447  -9.447
  997    HG   LEU 130           HG       LEU 130  -1.336  -7.639  -7.639
  998   1HD1  LEU 130          1HD1      LEU 130  -2.169 -10.565 -10.565
  999   2HD1  LEU 130          3HD1      LEU 130  -2.695  -9.302  -9.302
 1000   3HD1  LEU 130          2HD1      LEU 130  -1.009  -9.762  -9.762
 1001   1HD2  LEU 130          3HD2      LEU 130  -3.353  -9.151  -9.151
 1002   2HD2  LEU 130          2HD2      LEU 130  -2.820  -7.524  -7.524
 1003   3HD2  LEU 130          1HD2      LEU 130  -3.772  -7.993  -7.993
 1004    H    CYS 131           H        CYS 131   0.540 -11.425 -11.425
 1005    HA   CYS 131           HA       CYS 131   1.475 -13.425 -13.425
 1006   1HB   CYS 131          2HB       CYS 131   2.974 -12.171 -12.171
 1007   2HB   CYS 131          1HB       CYS 131   2.248 -13.269 -13.269
 1008    H    ARG 132           H        ARG 132  -0.587 -12.845 -12.845
 1009    HA   ARG 132           HA       ARG 132  -1.268 -15.653 -15.653
 1010   1HB   ARG 132          2HB       ARG 132  -1.287 -14.015 -14.015
 1011   2HB   ARG 132          1HB       ARG 132  -2.506 -13.078 -13.078
 1012   1HG   ARG 132          2HG       ARG 132  -3.464 -14.495 -14.495
 1013   2HG   ARG 132          1HG       ARG 132  -4.170 -14.871 -14.871
 1014   1HD   ARG 132          2HD       ARG 132  -1.802 -16.471 -16.471
 1015   2HD   ARG 132          1HD       ARG 132  -3.457 -16.797 -16.797
 1016    HE   ARG 132           HE       ARG 132  -2.844 -16.604 -16.604
 1017   1HH1  ARG 132          2HH1      ARG 132  -3.639 -18.570 -18.570
 1018   2HH1  ARG 132          1HH1      ARG 132  -4.234 -19.868 -19.868
 1019   1HH2  ARG 132          1HH2      ARG 132  -3.498 -18.122 -18.122
 1020   2HH2  ARG 132          2HH2      ARG 132  -4.091 -19.630 -19.630
 1021    H    LEU 133           H        LEU 133  -3.159 -12.735 -12.735
 1022    HA   LEU 133           HA       LEU 133  -4.608 -14.324 -14.324
 1023   1HB   LEU 133          2HB       LEU 133  -6.733 -13.688 -13.688
 1024   2HB   LEU 133          1HB       LEU 133  -5.847 -14.431 -14.431
 1025    HG   LEU 133           HG       LEU 133  -7.003 -12.657 -12.657
 1026   1HD1  LEU 133          2HD1      LEU 133  -4.704 -12.606 -12.606
 1027   2HD1  LEU 133          1HD1      LEU 133  -4.300 -11.422 -11.422
 1028   3HD1  LEU 133          3HD1      LEU 133  -5.463 -11.024 -11.024
 1029   1HD2  LEU 133          1HD2      LEU 133  -6.257 -10.672 -10.672
 1030   2HD2  LEU 133          3HD2      LEU 133  -7.842 -11.334 -11.334
 1031   3HD2  LEU 133          2HD2      LEU 133  -7.032 -10.318 -10.318
 1032    H    CYS 134           H        CYS 134  -5.324 -13.037 -13.037
 1033    HA   CYS 134           HA       CYS 134  -4.303 -10.276 -10.276
 1034   1HB   CYS 134          2HB       CYS 134  -5.391 -12.087 -12.087
 1035   2HB   CYS 134          1HB       CYS 134  -4.951 -10.410 -10.410
 1036    H    ASN 135           H        ASN 135  -7.007 -11.277 -11.277
 1037    HA   ASN 135           HA       ASN 135  -8.750  -9.139  -9.139
 1038   1HB   ASN 135          2HB       ASN 135  -8.160  -9.286  -9.286
 1039   2HB   ASN 135          1HB       ASN 135  -9.196 -10.660 -10.660
 1040   1HD2  ASN 135          2HD2      ASN 135 -10.753  -7.058  -7.058
 1041   2HD2  ASN 135          1HD2      ASN 135  -9.105  -7.429  -7.429
 1042    H    LYS 136           H        LYS 136  -9.361 -12.126 -12.126
 1043    HA   LYS 136           HA       LYS 136 -10.983 -13.136 -13.136
 1044   1HB   LYS 136          2HB       LYS 136 -11.281 -14.004 -14.004
 1045   2HB   LYS 136          1HB       LYS 136 -12.386 -14.219 -14.219
 1046   1HG   LYS 136          2HG       LYS 136 -12.783 -11.733 -11.733
 1047   2HG   LYS 136          1HG       LYS 136 -11.651 -11.483 -11.483
 1048   1HD   LYS 136          2HD       LYS 136 -13.171 -12.860 -12.860
 1049   2HD   LYS 136          1HD       LYS 136 -14.357 -12.812 -12.812
 1050   1HE   LYS 136          2HE       LYS 136 -14.285 -10.302 -10.302
 1051   2HE   LYS 136          1HE       LYS 136 -13.058 -10.332 -10.332
 1052   1HZ   LYS 136          1HZ       LYS 136 -15.241 -11.898 -11.898
 1053   2HZ   LYS 136          3HZ       LYS 136 -15.843 -10.410 -10.410
 1054   3HZ   LYS 136          2HZ       LYS 136 -14.642 -10.440 -10.440
 1055    H    TYR 137           H        TYR 137  -8.258 -13.050 -13.050
 1056    HA   TYR 137           HA       TYR 137  -6.318 -14.304 -14.304
 1057   1HB   TYR 137          2HB       TYR 137  -6.952 -16.549 -16.549
 1058   2HB   TYR 137          1HB       TYR 137  -6.270 -15.054 -15.054
 1059    HD1  TYR 137           HD2      TYR 137  -8.285 -13.046 -13.046
 1060    HD2  TYR 137           HD1      TYR 137  -8.833 -17.272 -17.272
 1061    HE1  TYR 137           HE2      TYR 137 -10.268 -12.694 -12.694
 1062    HE2  TYR 137           HE1      TYR 137 -10.847 -16.886 -16.886
 1063    HH   TYR 137           HH       TYR 137 -12.565 -14.522 -14.522
 1064    H    ARG 138           H        ARG 138  -8.301 -14.826 -14.826
 1065    HA   ARG 138           HA       ARG 138  -7.122 -17.345 -17.345
 1066   1HB   ARG 138          2HB       ARG 138  -9.468 -17.616 -17.616
 1067   2HB   ARG 138          1HB       ARG 138 -10.137 -16.810 -16.810
 1068   1HG   ARG 138          2HG       ARG 138  -9.331 -18.481 -18.481
 1069   2HG   ARG 138          1HG       ARG 138  -8.339 -19.258 -19.258
 1070   1HD   ARG 138          2HD       ARG 138 -11.346 -19.270 -19.270
 1071   2HD   ARG 138          1HD       ARG 138 -10.263 -20.659 -20.659
 1072    HE   ARG 138           HE       ARG 138  -9.734 -19.520 -19.520
 1073   1HH1  ARG 138          2HH1      ARG 138 -12.813 -19.854 -19.854
 1074   2HH1  ARG 138          1HH1      ARG 138 -13.732 -19.860 -19.860
 1075   1HH2  ARG 138          1HH2      ARG 138 -10.869 -19.469 -19.469
 1076   2HH2  ARG 138          2HH2      ARG 138 -12.572 -19.657 -19.657
 1077    H    VAL 139           H        VAL 139  -9.514 -15.030 -15.030
 1078    HA   VAL 139           HA       VAL 139  -9.266 -14.950 -14.950
 1079    HB   VAL 139           HB       VAL 139  -9.256 -12.379 -12.379
 1080   1HG1  VAL 139          1HG1      VAL 139 -10.428 -12.934 -12.934
 1081   2HG1  VAL 139          3HG1      VAL 139 -10.531 -11.419 -11.419
 1082   3HG1  VAL 139          2HG1      VAL 139  -8.978 -12.004 -12.004
 1083   1HG2  VAL 139          3HG2      VAL 139 -11.621 -14.105 -14.105
 1084   2HG2  VAL 139          2HG2      VAL 139 -11.009 -13.914 -13.914
 1085   3HG2  VAL 139          1HG2      VAL 139 -11.694 -12.535 -12.535
 1086    H    GLY 140           H        GLY 140  -7.438 -13.046 -13.046
 1087   1HA   GLY 140          2HA       GLY 140  -4.971 -12.897 -12.897
 1088   2HA   GLY 140          1HA       GLY 140  -5.049 -13.198 -13.198
 1089    H    HIS 141           H        HIS 141  -5.472 -10.825 -10.825
 1090    HA   HIS 141           HA       HIS 141  -4.409  -8.561  -8.561
 1091   1HB   HIS 141          2HB       HIS 141  -6.658  -8.910  -8.910
 1092   2HB   HIS 141          1HB       HIS 141  -6.439  -7.315  -7.315
 1093    HD1  HIS 141           HD1      HIS 141  -4.151  -9.884  -9.884
 1094    HD2  HIS 141           HD2      HIS 141  -4.598  -5.841  -5.841
 1095    HE1  HIS 141           HE1      HIS 141  -2.365  -8.888  -8.888
 1096    H    VAL 142           H        VAL 142  -4.658  -7.890  -7.890
 1097    HA   VAL 142           HA       VAL 142  -7.280  -7.528  -7.528
 1098    HB   VAL 142           HB       VAL 142  -5.340  -8.061  -8.061
 1099   1HG1  VAL 142          1HG1      VAL 142  -3.484  -6.935  -6.935
 1100   2HG1  VAL 142          3HG1      VAL 142  -4.134  -5.373  -5.373
 1101   3HG1  VAL 142          2HG1      VAL 142  -3.441  -6.392  -6.392
 1102   1HG2  VAL 142          1HG2      VAL 142  -7.112  -6.675  -6.675
 1103   2HG2  VAL 142          3HG2      VAL 142  -5.558  -6.248  -6.248
 1104   3HG2  VAL 142          2HG2      VAL 142  -6.294  -5.212  -5.212
 1105    H    ASP 143           H        ASP 143  -4.793  -5.486  -5.486
 1106    HA   ASP 143           HA       ASP 143  -4.668  -3.432  -3.432
 1107   1HB   ASP 143          2HB       ASP 143  -7.690  -3.432  -3.432
 1108   2HB   ASP 143          1HB       ASP 143  -6.702  -2.377  -2.377
 1109    H    VAL 144           H        VAL 144  -4.177  -1.540  -1.540
 1110    HA   VAL 144           HA       VAL 144  -5.597  -0.430  -0.430
 1111    HB   VAL 144           HB       VAL 144  -3.212   0.321   0.321
 1112   1HG1  VAL 144          2HG1      VAL 144  -4.062  -2.610  -2.610
 1113   2HG1  VAL 144          1HG1      VAL 144  -2.949  -1.856  -1.856
 1114   3HG1  VAL 144          3HG1      VAL 144  -4.632  -1.368  -1.368
 1115   1HG2  VAL 144          3HG2      VAL 144  -1.964  -0.388  -0.388
 1116   2HG2  VAL 144          2HG2      VAL 144  -1.382  -1.218  -1.218
 1117   3HG2  VAL 144          1HG2      VAL 144  -2.427  -2.057  -2.057
 1118    HA   PRO 145           HA       PRO 145  -5.278   3.061   3.061
 1119   1HB   PRO 145          2HB       PRO 145  -7.914   3.790   3.790
 1120   2HB   PRO 145          1HB       PRO 145  -7.432   2.854   2.854
 1121   1HG   PRO 145          2HG       PRO 145  -8.420   1.806   1.806
 1122   2HG   PRO 145          1HG       PRO 145  -8.960   1.322   1.322
 1123   1HD   PRO 145          2HD       PRO 145  -7.158  -0.232  -0.232
 1124   2HD   PRO 145          1HD       PRO 145  -6.876   0.156   0.156
 1125    HA   PRO 146           HA       PRO 146  -4.975   5.371   5.371
 1126   1HB   PRO 146          2HB       PRO 146  -3.383   7.348   7.348
 1127   2HB   PRO 146          1HB       PRO 146  -2.769   5.689   5.689
 1128   1HG   PRO 146          2HG       PRO 146  -3.971   7.351   7.351
 1129   2HG   PRO 146          1HG       PRO 146  -2.478   6.414   6.414
 1130   1HD   PRO 146          2HD       PRO 146  -4.995   5.448   5.448
 1131   2HD   PRO 146          1HD       PRO 146  -3.643   4.396   4.396
 1132    H    VAL 147           H        VAL 147  -5.728   7.331   7.331
 1133    HA   VAL 147           HA       VAL 147  -7.568   8.967   8.967
 1134    HB   VAL 147           HB       VAL 147  -9.177   8.860   8.860
 1135   1HG1  VAL 147          3HG1      VAL 147  -9.506   7.539   7.539
 1136   2HG1  VAL 147          2HG1      VAL 147  -8.524   6.242   6.242
 1137   3HG1  VAL 147          1HG1      VAL 147 -10.071   6.639   6.639
 1138   1HG2  VAL 147          2HG2      VAL 147  -7.396   6.476   6.476
 1139   2HG2  VAL 147          1HG2      VAL 147  -7.553   7.979   7.979
 1140   3HG2  VAL 147          3HG2      VAL 147  -8.929   6.921   6.921
 1141    HA   PRO 148           HA       PRO 148  -4.851  11.416  11.416
 1142   1HB   PRO 148          2HB       PRO 148  -3.006  12.286  12.286
 1143   2HB   PRO 148          1HB       PRO 148  -3.116  10.556  10.556
 1144   1HG   PRO 148          2HG       PRO 148  -4.103  12.072  12.072
 1145   2HG   PRO 148          1HG       PRO 148  -3.404  10.456  10.456
 1146   1HD   PRO 148          2HD       PRO 148  -6.249  11.126  11.126
 1147   2HD   PRO 148          1HD       PRO 148  -5.539   9.510   9.510
 1148    H    ASP 149           H        ASP 149  -6.700  13.194  13.194
 1149    HA   ASP 149           HA       ASP 149  -5.972  15.584  15.584
 1150   1HB   ASP 149          2HB       ASP 149  -8.214  14.583  14.583
 1151   2HB   ASP 149          1HB       ASP 149  -8.904  14.930  14.930
 1152    H    HIS 150           H        HIS 150  -6.112  16.906  16.906
 1153    HA   HIS 150           HA       HIS 150  -6.962  16.896  16.896
 1154   1HB   HIS 150          2HB       HIS 150  -4.656  17.528  17.528
 1155   2HB   HIS 150          1HB       HIS 150  -4.609  16.093  16.093
 1156    HD1  HIS 150           HD1      HIS 150  -4.453  19.756  19.756
 1157    HD2  HIS 150           HD2      HIS 150  -2.468  16.330  16.330
 1158    HE1  HIS 150           HE1      HIS 150  -2.622  20.407  20.407
 1159    H    SER 151           H        SER 151  -8.045  18.329  18.329
 1160    HA   SER 151           HA       SER 151  -7.133  21.091  21.091
 1161   1HB   SER 151          2HB       SER 151  -8.725  21.489  21.489
 1162   2HB   SER 151          1HB       SER 151  -7.459  20.278  20.278
 1163    HG   SER 151           HG       SER 151  -8.978  18.796  18.796
 1164    H    ASP 152           H        ASP 152  -8.956  19.453  19.453
 1165    HA   ASP 152           HA       ASP 152 -11.311  21.255  21.255
 1166   1HB   ASP 152          2HB       ASP 152 -11.622  18.913  18.913
 1167   2HB   ASP 152          1HB       ASP 152 -10.436  19.034  19.034
 1168    H    LYS 153           H        LYS 153  -8.458  20.828  20.828
 1169    HA   LYS 153           HA       LYS 153  -9.156  23.497  23.497
 1170   1HB   LYS 153          2HB       LYS 153  -7.488  21.494  21.494
 1171   2HB   LYS 153          1HB       LYS 153  -8.452  22.763  22.763
 1172   1HG   LYS 153          2HG       LYS 153  -9.267  20.015  20.015
 1173   2HG   LYS 153          1HG       LYS 153  -9.414  20.645  20.645
 1174   1HD   LYS 153          2HD       LYS 153 -10.949  21.372  21.372
 1175   2HD   LYS 153          1HD       LYS 153 -11.575  20.405  20.405
 1176   1HE   LYS 153          2HE       LYS 153 -11.776  22.377  22.377
 1177   2HE   LYS 153          1HE       LYS 153 -10.890  23.376  23.376
 1178   1HZ   LYS 153          3HZ       LYS 153 -12.945  22.023  22.023
 1179   2HZ   LYS 153          2HZ       LYS 153 -13.654  22.766  22.766
 1180   3HZ   LYS 153          1HZ       LYS 153 -12.754  23.660  23.660
 1181    H    GLU 154           H        GLU 154  -7.427  24.997  24.997
 1182    HA   GLU 154           HA       GLU 154  -5.272  24.658  24.658
 1183   1HB   GLU 154          2HB       GLU 154  -5.702  26.781  26.781
 1184   2HB   GLU 154          1HB       GLU 154  -4.563  26.927  26.927
 1185   1HG   GLU 154          2HG       GLU 154  -6.388  26.945  26.945
 1186   2HG   GLU 154          1HG       GLU 154  -7.576  26.654  26.654
 1187    H    VAL 155           H        VAL 155  -3.970  26.227  26.227
 1188    HA   VAL 155           HA       VAL 155  -1.524  24.967  24.967
 1189    HB   VAL 155           HB       VAL 155  -1.539  25.823  25.823
 1190   1HG1  VAL 155          2HG1      VAL 155  -0.893  27.346  27.346
 1191   2HG1  VAL 155          1HG1      VAL 155  -2.575  27.779  27.779
 1192   3HG1  VAL 155          3HG1      VAL 155  -1.741  28.221  28.221
 1193   1HG2  VAL 155          2HG2      VAL 155  -4.394  26.687  26.687
 1194   2HG2  VAL 155          1HG2      VAL 155  -3.949  25.488  25.488
 1195   3HG2  VAL 155          3HG2      VAL 155  -3.477  27.150  27.150
 1196    H    PHE 156           H        PHE 156  -4.449  24.239  24.239
 1197    HA   PHE 156           HA       PHE 156  -4.034  22.204  22.204
 1198   1HB   PHE 156          2HB       PHE 156  -6.114  22.438  22.438
 1199   2HB   PHE 156          1HB       PHE 156  -6.315  21.346  21.346
 1200    HD1  PHE 156           HD2      PHE 156  -6.524  22.477  22.477
 1201    HD2  PHE 156           HD1      PHE 156  -6.925  24.579  24.579
 1202    HE1  PHE 156           HE2      PHE 156  -7.772  24.249  24.249
 1203    HE2  PHE 156           HE1      PHE 156  -8.169  26.346  26.346
 1204    HZ   PHE 156           HZ       PHE 156  -8.610  26.173  26.173
 1205    H    GLN 157           H        GLN 157  -4.681  21.776  21.776
 1206    HA   GLN 157           HA       GLN 157  -4.030  18.973  18.973
 1207   1HB   GLN 157          2HB       GLN 157  -4.863  20.827  20.827
 1208   2HB   GLN 157          1HB       GLN 157  -3.682  19.740  19.740
 1209   1HG   GLN 157          2HG       GLN 157  -6.007  18.737  18.737
 1210   2HG   GLN 157          1HG       GLN 157  -5.095  17.811  17.811
 1211   1HE2  GLN 157          2HE2      GLN 157  -7.324  19.611  19.611
 1212   2HE2  GLN 157          1HE2      GLN 157  -5.709  19.960  19.960
 1213    H    LYS 158           H        LYS 158  -2.086  21.785  21.785
 1214    HA   LYS 158           HA       LYS 158   0.137  20.024  20.024
 1215   1HB   LYS 158          2HB       LYS 158   0.098  22.980  22.980
 1216   2HB   LYS 158          1HB       LYS 158   1.507  22.136  22.136
 1217   1HG   LYS 158          2HG       LYS 158   0.292  21.609  21.609
 1218   2HG   LYS 158          1HG       LYS 158  -1.123  22.477  22.477
 1219   1HD   LYS 158          2HD       LYS 158   0.239  24.586  24.586
 1220   2HD   LYS 158          1HD       LYS 158   1.671  23.697  23.697
 1221   1HE   LYS 158          2HE       LYS 158   0.853  24.945  24.945
 1222   2HE   LYS 158          1HE       LYS 158   0.762  23.225  23.225
 1223   1HZ   LYS 158          2HZ       LYS 158  -1.726  24.029  24.029
 1224   2HZ   LYS 158          1HZ       LYS 158  -1.300  25.103  25.103
 1225   3HZ   LYS 158          3HZ       LYS 158  -1.378  23.452  23.452
 1226    H    LYS 159           H        LYS 159  -1.316  20.028  20.028
 1227    HA   LYS 159           HA       LYS 159   1.112  19.640  19.640
 1228   1HB   LYS 159          2HB       LYS 159  -1.345  21.315  21.315
 1229   2HB   LYS 159          1HB       LYS 159  -0.838  20.341  20.341
 1230   1HG   LYS 159          2HG       LYS 159   0.281  22.306  22.306
 1231   2HG   LYS 159          1HG       LYS 159   1.537  21.464  21.464
 1232   1HD   LYS 159          2HD       LYS 159   1.165  22.750  22.750
 1233   2HD   LYS 159          1HD       LYS 159  -0.309  23.469  23.469
 1234   1HE   LYS 159          2HE       LYS 159   1.029  24.521  24.521
 1235   2HE   LYS 159          1HE       LYS 159   2.498  23.854  23.854
 1236   1HZ   LYS 159          1HZ       LYS 159   1.172  25.244  25.244
 1237   2HZ   LYS 159          3HZ       LYS 159   1.205  26.248  26.248
 1238   3HZ   LYS 159          2HZ       LYS 159   2.653  25.609  25.609
 1239    H    LYS 160           H        LYS 160  -2.213  19.205  19.205
 1240    HA   LYS 160           HA       LYS 160  -2.331  16.634  16.634
 1241   1HB   LYS 160          2HB       LYS 160  -4.650  17.182  17.182
 1242   2HB   LYS 160          1HB       LYS 160  -4.030  18.779  18.779
 1243   1HG   LYS 160          2HG       LYS 160  -5.845  18.862  18.862
 1244   2HG   LYS 160          1HG       LYS 160  -4.688  18.184  18.184
 1245   1HD   LYS 160          2HD       LYS 160  -5.849  16.017  16.017
 1246   2HD   LYS 160          1HD       LYS 160  -7.178  17.024  17.024
 1247   1HE   LYS 160          2HE       LYS 160  -5.355  16.621  16.621
 1248   2HE   LYS 160          1HE       LYS 160  -5.804  15.082  15.082
 1249   1HZ   LYS 160          1HZ       LYS 160  -8.146  16.632  16.632
 1250   2HZ   LYS 160          3HZ       LYS 160  -7.388  16.721  16.721
 1251   3HZ   LYS 160          2HZ       LYS 160  -7.823  15.237  15.237
 1252    H    LEU 161           H        LEU 161  -1.626  17.376  17.376
 1253    HA   LEU 161           HA       LEU 161  -3.049  15.931  15.931
 1254   1HB   LEU 161          2HB       LEU 161  -0.618  16.974  16.974
 1255   2HB   LEU 161          1HB       LEU 161  -0.026  15.503  15.503
 1256    HG   LEU 161           HG       LEU 161  -0.872  14.223  14.223
 1257   1HD1  LEU 161          3HD1      LEU 161  -2.139  16.833  16.833
 1258   2HD1  LEU 161          2HD1      LEU 161  -2.079  15.315  15.315
 1259   3HD1  LEU 161          1HD1      LEU 161  -3.040  15.427  15.427
 1260   1HD2  LEU 161          1HD2      LEU 161   0.393  16.875  16.875
 1261   2HD2  LEU 161          3HD2      LEU 161   1.275  15.479  15.479
 1262   3HD2  LEU 161          2HD2      LEU 161   0.374  15.392  15.392
 1263    H    GLY 162           H        GLY 162  -0.984  14.636  14.636
 1264   1HA   GLY 162          2HA       GLY 162  -2.160  11.942  11.942
 1265   2HA   GLY 162          1HA       GLY 162  -0.540  12.170  12.170
 1266    H    CYS 163           H        CYS 163  -2.807  14.308  14.308
 1267    HA   CYS 163           HA       CYS 163  -2.691  12.929  12.929
 1268   1HB   CYS 163          2HB       CYS 163  -2.097  15.426  15.426
 1269   2HB   CYS 163          1HB       CYS 163  -3.834  15.681  15.681
 1270    H    GLN 164           H        GLN 164  -5.061  14.325  14.325
 1271    HA   GLN 164           HA       GLN 164  -7.360  13.410  13.410
 1272   1HB   GLN 164          2HB       GLN 164  -7.108  14.546  14.546
 1273   2HB   GLN 164          1HB       GLN 164  -7.567  12.912  12.912
 1274   1HG   GLN 164          2HG       GLN 164  -9.567  13.160  13.160
 1275   2HG   GLN 164          1HG       GLN 164  -9.097  14.831  14.831
 1276   1HE2  GLN 164          2HE2      GLN 164 -11.025  14.010  14.010
 1277   2HE2  GLN 164          1HE2      GLN 164 -10.969  12.899  12.899
 1278    H    LEU 165           H        LEU 165  -5.229  12.111  12.111
 1279    HA   LEU 165           HA       LEU 165  -6.089   9.434   9.434
 1280   1HB   LEU 165          2HB       LEU 165  -3.423  10.780  10.780
 1281   2HB   LEU 165          1HB       LEU 165  -3.491   9.052   9.052
 1282    HG   LEU 165           HG       LEU 165  -3.566  10.224  10.224
 1283   1HD1  LEU 165          2HD1      LEU 165  -4.332   7.873   7.873
 1284   2HD1  LEU 165          1HD1      LEU 165  -5.955   8.454   8.454
 1285   3HD1  LEU 165          3HD1      LEU 165  -5.249   8.757   8.757
 1286   1HD2  LEU 165          3HD2      LEU 165  -6.392  10.972  10.972
 1287   2HD2  LEU 165          2HD2      LEU 165  -5.056  12.089  12.089
 1288   3HD2  LEU 165          1HD2      LEU 165  -5.708  11.100  11.100
 1289    H    LEU 166           H        LEU 166  -3.352  10.684  10.684
 1290    HA   LEU 166           HA       LEU 166  -3.295   8.145   8.145
 1291   1HB   LEU 166          2HB       LEU 166  -2.443  10.857  10.857
 1292   2HB   LEU 166          1HB       LEU 166  -2.872   9.871   9.871
 1293    HG   LEU 166           HG       LEU 166  -0.440   9.610   9.610
 1294   1HD1  LEU 166          3HD1      LEU 166  -1.609   7.601   7.601
 1295   2HD1  LEU 166          2HD1      LEU 166  -2.029   7.068   7.068
 1296   3HD1  LEU 166          1HD1      LEU 166  -0.368   7.087   7.087
 1297   1HD2  LEU 166          1HD2      LEU 166  -1.477   8.478   8.478
 1298   2HD2  LEU 166          3HD2      LEU 166  -0.563   9.960   9.960
 1299   3HD2  LEU 166          2HD2      LEU 166   0.178   8.408   8.408
 1300    H    GLY 167           H        GLY 167  -5.378  10.887  10.887
 1301   1HA   GLY 167          2HA       GLY 167  -6.721   9.669   9.669
 1302   2HA   GLY 167          1HA       GLY 167  -7.532  10.728  10.728
 1303    H    THR 168           H        THR 168  -7.234   8.979   8.979
 1304    HA   THR 168           HA       THR 168  -9.568   7.182   7.182
 1305    HB   THR 168           HB       THR 168  -8.352   6.517   6.517
 1306    HG1  THR 168           HG1      THR 168  -7.942   9.254   9.254
 1307   1HG2  THR 168          1HG2      THR 168 -10.488   8.580   8.580
 1308   2HG2  THR 168          3HG2      THR 168 -10.189   7.845   7.845
 1309   3HG2  THR 168          2HG2      THR 168 -10.774   6.889   6.889
 1310    H    TYR 169           H        TYR 169  -6.303   6.907   6.907
 1311    HA   TYR 169           HA       TYR 169  -5.686   4.227   4.227
 1312   1HB   TYR 169          2HB       TYR 169  -4.124   6.024   6.024
 1313   2HB   TYR 169          1HB       TYR 169  -4.134   6.428   6.428
 1314    HD1  TYR 169           HD1      TYR 169  -2.779   3.956   3.956
 1315    HD2  TYR 169           HD2      TYR 169  -2.819   5.284   5.284
 1316    HE1  TYR 169           HE1      TYR 169  -0.739   2.683   2.683
 1317    HE2  TYR 169           HE2      TYR 169  -0.757   3.982   3.982
 1318    HH   TYR 169           HH       TYR 169   1.091   3.435   3.435
 1319    H    LYS 170           H        LYS 170  -5.474   6.107   6.107
 1320    HA   LYS 170           HA       LYS 170  -4.977   3.865   3.865
 1321   1HB   LYS 170          2HB       LYS 170  -5.814   5.289   5.289
 1322   2HB   LYS 170          1HB       LYS 170  -4.772   6.181   6.181
 1323   1HG   LYS 170          2HG       LYS 170  -6.425   7.403   7.403
 1324   2HG   LYS 170          1HG       LYS 170  -7.693   6.266   6.266
 1325   1HD   LYS 170          2HD       LYS 170  -7.209   6.889   6.889
 1326   2HD   LYS 170          1HD       LYS 170  -6.166   8.150   8.150
 1327   1HE   LYS 170          2HE       LYS 170  -8.497   8.957   8.957
 1328   2HE   LYS 170          1HE       LYS 170  -8.007   9.200   9.200
 1329   1HZ   LYS 170          3HZ       LYS 170  -9.128   6.620   6.620
 1330   2HZ   LYS 170          2HZ       LYS 170 -10.212   7.817   7.817
 1331   3HZ   LYS 170          1HZ       LYS 170  -9.590   7.905   7.905
 1332    H    GLN 171           H        GLN 171  -7.988   4.776   4.776
 1333    HA   GLN 171           HA       GLN 171  -9.523   2.930   2.930
 1334   1HB   GLN 171          2HB       GLN 171 -10.380   4.683   4.683
 1335   2HB   GLN 171          1HB       GLN 171 -11.440   3.478   3.478
 1336   1HG   GLN 171          2HG       GLN 171 -10.680   4.763   4.763
 1337   2HG   GLN 171          1HG       GLN 171 -10.547   6.076   6.076
 1338   1HE2  GLN 171          2HE2      GLN 171 -14.001   6.576   6.576
 1339   2HE2  GLN 171          1HE2      GLN 171 -12.456   7.267   7.267
 1340    H    VAL 172           H        VAL 172  -8.339   3.097   3.097
 1341    HA   VAL 172           HA       VAL 172  -9.671   0.574   0.574
 1342    HB   VAL 172           HB       VAL 172  -8.947   1.171   1.171
 1343   1HG1  VAL 172          3HG1      VAL 172  -7.416   3.372   3.372
 1344   2HG1  VAL 172          2HG1      VAL 172  -7.743   3.327   3.327
 1345   3HG1  VAL 172          1HG1      VAL 172  -9.067   3.484   3.484
 1346   1HG2  VAL 172          2HG2      VAL 172  -6.903  -0.177  -0.177
 1347   2HG2  VAL 172          1HG2      VAL 172  -6.622   1.249   1.249
 1348   3HG2  VAL 172          3HG2      VAL 172  -6.066   1.233   1.233
 1349    H    ILE 173           H        ILE 173  -6.446   1.565   1.565
 1350    HA   ILE 173           HA       ILE 173  -5.084  -0.883  -0.883
 1351    HB   ILE 173           HB       ILE 173  -4.812   1.707   1.707
 1352   1HG1  ILE 173          2HG1      ILE 173  -4.436   1.839   1.839
 1353   2HG1  ILE 173          1HG1      ILE 173  -3.093   2.342   2.342
 1354   1HG2  ILE 173          3HG2      ILE 173  -2.766  -0.510  -0.510
 1355   2HG2  ILE 173          2HG2      ILE 173  -2.548   1.090   1.090
 1356   3HG2  ILE 173          1HG2      ILE 173  -3.709  -0.005  -0.005
 1357   1HD1  ILE 173          1HD1      ILE 173  -3.367  -0.404  -0.404
 1358   2HD1  ILE 173          3HD1      ILE 173  -2.392   0.909   0.909
 1359   3HD1  ILE 173          2HD1      ILE 173  -1.972   0.141   0.141
 1360    H    SER 174           H        SER 174  -6.815   0.806   0.806
 1361    HA   SER 174           HA       SER 174  -6.456  -1.303  -1.303
 1362   1HB   SER 174          2HB       SER 174  -6.945   0.939   0.939
 1363   2HB   SER 174          1HB       SER 174  -8.520   0.898   0.898
 1364    HG   SER 174           HG       SER 174  -8.574  -1.228  -1.228
 1365    H    VAL 175           H        VAL 175  -8.101  -1.359  -1.359
 1366    HA   VAL 175           HA       VAL 175 -10.132  -3.321  -3.321
 1367    HB   VAL 175           HB       VAL 175 -10.149  -1.200  -1.200
 1368   1HG1  VAL 175          3HG1      VAL 175 -11.776  -3.787  -3.787
 1369   2HG1  VAL 175          2HG1      VAL 175 -12.018  -2.400  -2.400
 1370   3HG1  VAL 175          1HG1      VAL 175 -10.536  -3.330  -3.330
 1371   1HG2  VAL 175          2HG2      VAL 175 -11.214  -0.860  -0.860
 1372   2HG2  VAL 175          1HG2      VAL 175 -12.403  -0.910  -0.910
 1373   3HG2  VAL 175          3HG2      VAL 175 -12.197  -2.309  -2.309
 1374    H    VAL 176           H        VAL 176  -7.411  -2.694  -2.694
 1375    HA   VAL 176           HA       VAL 176  -7.873  -5.248  -5.248
 1376    HB   VAL 176           HB       VAL 176  -6.026  -4.730  -4.730
 1377   1HG1  VAL 176          1HG1      VAL 176  -8.359  -4.045  -4.045
 1378   2HG1  VAL 176          3HG1      VAL 176  -8.027  -2.507  -2.507
 1379   3HG1  VAL 176          2HG1      VAL 176  -7.286  -2.935  -2.935
 1380   1HG2  VAL 176          2HG2      VAL 176  -4.732  -3.278  -3.278
 1381   2HG2  VAL 176          1HG2      VAL 176  -5.105  -2.483  -2.483
 1382   3HG2  VAL 176          3HG2      VAL 176  -6.124  -2.190  -2.190
 1383    H    VAL 177           H        VAL 177  -5.850  -3.719  -3.719
 1384    HA   VAL 177           HA       VAL 177  -3.769  -5.645  -5.645
 1385    HB   VAL 177           HB       VAL 177  -3.971  -3.158  -3.158
 1386   1HG1  VAL 177          2HG1      VAL 177  -6.094  -3.243  -3.243
 1387   2HG1  VAL 177          1HG1      VAL 177  -5.400  -4.285  -4.285
 1388   3HG1  VAL 177          3HG1      VAL 177  -4.800  -2.657  -2.657
 1389   1HG2  VAL 177          3HG2      VAL 177  -2.915  -5.153  -5.153
 1390   2HG2  VAL 177          2HG2      VAL 177  -1.986  -4.346  -4.346
 1391   3HG2  VAL 177          1HG2      VAL 177  -2.627  -3.442  -3.442
 1392    H    GLN 178           H        GLN 178  -6.988  -5.287  -5.287
 1393    HA   GLN 178           HA       GLN 178  -6.698  -7.881  -7.881
 1394   1HB   GLN 178          2HB       GLN 178  -8.541  -5.519  -5.519
 1395   2HB   GLN 178          1HB       GLN 178  -9.075  -7.075  -7.075
 1396   1HG   GLN 178          2HG       GLN 178  -7.162  -7.217  -7.217
 1397   2HG   GLN 178          1HG       GLN 178  -6.369  -5.852  -5.852
 1398   1HE2  GLN 178          2HE2      GLN 178  -8.947  -5.108  -5.108
 1399   2HE2  GLN 178          1HE2      GLN 178  -8.510  -6.714  -6.714
 1400    H    ALA 179           H        ALA 179  -6.873  -7.581  -7.581
 1401    HA   ALA 179           HA       ALA 179  -9.495  -8.863  -8.863
 1402   1HB   ALA 179          2HB       ALA 179  -7.447  -7.626  -7.626
 1403   2HB   ALA 179          1HB       ALA 179  -8.968  -8.312  -8.312
 1404   3HB   ALA 179          3HB       ALA 179  -8.968  -6.893  -6.893
 1405    H    PHE 180           H        PHE 180  -6.100  -9.140  -9.140
 1406    HA   PHE 180           HA       PHE 180  -6.547 -12.046 -12.046
 1407   1HB   PHE 180          2HB       PHE 180  -4.461 -11.597 -11.597
 1408   2HB   PHE 180          1HB       PHE 180  -6.056 -11.021 -11.021
 1409    HD1  PHE 180           HD2      PHE 180  -3.044  -9.796  -9.796
 1410    HD2  PHE 180           HD1      PHE 180  -6.308  -8.828  -8.828
 1411    HE1  PHE 180           HE2      PHE 180  -2.307  -7.425  -7.425
 1412    HE2  PHE 180           HE1      PHE 180  -5.581  -6.508  -6.508
 1413    HZ   PHE 180           HZ       PHE 180  -3.553  -5.823  -5.823

  Start of MODEL    7
    1   1H    SER   1          2H        SER   1   1.786 -11.474 -11.474
    2   2H    SER   1          1H        SER   1   2.276 -11.447 -11.447
    3   3H    SER   1          3H        SER   1   0.705 -10.963 -10.963
    4    HA   SER   1           HA       SER   1   0.033 -13.058 -13.058
    5   1HB   SER   1          2HB       SER   1   2.944 -14.015 -14.015
    6   2HB   SER   1          1HB       SER   1   1.558 -14.496 -14.496
    7    HG   SER   1           HG       SER   1   2.378 -12.956 -12.956
    8    HA   PRO   2           HA       PRO   2   0.588 -15.145 -15.145
    9   1HB   PRO   2          2HB       PRO   2   0.658 -17.819 -17.819
   10   2HB   PRO   2          1HB       PRO   2  -0.836 -16.882 -16.882
   11   1HG   PRO   2          2HG       PRO   2   0.999 -17.434 -17.434
   12   2HG   PRO   2          1HG       PRO   2  -0.740 -17.732 -17.732
   13   1HD   PRO   2          2HD       PRO   2   0.048 -15.461 -15.461
   14   2HD   PRO   2          1HD       PRO   2  -1.249 -15.348 -15.348
   15    H    LEU   3           H        LEU   3   2.726 -14.030 -14.030
   16    HA   LEU   3           HA       LEU   3   5.016 -15.875 -15.875
   17   1HB   LEU   3          2HB       LEU   3   4.984 -12.838 -12.838
   18   2HB   LEU   3          1HB       LEU   3   6.415 -13.798 -13.798
   19    HG   LEU   3           HG       LEU   3   4.075 -13.688 -13.688
   20   1HD1  LEU   3          2HD1      LEU   3   6.730 -12.168 -12.168
   21   2HD1  LEU   3          1HD1      LEU   3   5.533 -12.161 -12.161
   22   3HD1  LEU   3          3HD1      LEU   3   5.157 -11.442 -11.442
   23   1HD2  LEU   3          3HD2      LEU   3   6.955 -14.678 -14.678
   24   2HD2  LEU   3          2HD2      LEU   3   5.542 -15.713 -15.713
   25   3HD2  LEU   3          1HD2      LEU   3   5.756 -14.652 -14.652
   26    HA   PRO   4           HA       PRO   4   5.285 -15.446 -15.446
   27   1HB   PRO   4          2HB       PRO   4   3.899 -13.739 -13.739
   28   2HB   PRO   4          1HB       PRO   4   5.181 -13.107 -13.107
   29   1HG   PRO   4          2HG       PRO   4   2.159 -13.135 -13.135
   30   2HG   PRO   4          1HG       PRO   4   3.298 -11.822 -11.822
   31   1HD   PRO   4          2HD       PRO   4   2.454 -13.775 -13.775
   32   2HD   PRO   4          1HD       PRO   4   3.834 -12.669 -12.669
   33    H    ILE   5           H        ILE   5   3.948 -16.349 -16.349
   34    HA   ILE   5           HA       ILE   5   2.245 -18.402 -18.402
   35    HB   ILE   5           HB       ILE   5   2.032 -16.966 -16.966
   36   1HG1  ILE   5          2HG1      ILE   5   3.891 -19.281 -19.281
   37   2HG1  ILE   5          1HG1      ILE   5   4.457 -17.639 -17.639
   38   1HG2  ILE   5          3HG2      ILE   5   0.248 -18.655 -18.655
   39   2HG2  ILE   5          2HG2      ILE   5   1.470 -19.861 -19.861
   40   3HG2  ILE   5          1HG2      ILE   5   1.294 -19.231 -19.231
   41   1HD1  ILE   5          1HD1      ILE   5   3.716 -17.637 -17.637
   42   2HD1  ILE   5          3HD1      ILE   5   3.218 -19.314 -19.314
   43   3HD1  ILE   5          2HD1      ILE   5   4.904 -18.884 -18.884
   44    H    THR   6           H        THR   6   1.349 -15.348 -15.348
   45    HA   THR   6           HA       THR   6  -0.343 -13.881 -13.881
   46    HB   THR   6           HB       THR   6  -2.032 -16.477 -16.477
   47    HG1  THR   6           HG1      THR   6  -0.773 -16.373 -16.373
   48   1HG2  THR   6          2HG2      THR   6  -2.720 -13.672 -13.672
   49   2HG2  THR   6          1HG2      THR   6  -3.724 -15.106 -15.106
   50   3HG2  THR   6          3HG2      THR   6  -3.448 -14.344 -14.344
   51    HA   PRO   7           HA       PRO   7  -1.740 -13.898 -13.898
   52   1HB   PRO   7          2HB       PRO   7  -2.129 -11.279 -11.279
   53   2HB   PRO   7          1HB       PRO   7  -0.550 -11.856 -11.856
   54   1HG   PRO   7          2HG       PRO   7  -2.775 -10.578 -10.578
   55   2HG   PRO   7          1HG       PRO   7  -1.034 -10.382 -10.382
   56   1HD   PRO   7          2HD       PRO   7  -2.746 -12.273 -12.273
   57   2HD   PRO   7          1HD       PRO   7  -0.977 -12.126 -12.126
   58    H    VAL   8           H        VAL   8  -3.599 -12.906 -12.906
   59    HA   VAL   8           HA       VAL   8  -6.168 -13.515 -13.515
   60    HB   VAL   8           HB       VAL   8  -5.775 -15.211 -15.211
   61   1HG1  VAL   8          2HG1      VAL   8  -3.935 -14.146 -14.146
   62   2HG1  VAL   8          1HG1      VAL   8  -5.096 -13.134 -13.134
   63   3HG1  VAL   8          3HG1      VAL   8  -5.148 -14.857 -14.857
   64   1HG2  VAL   8          1HG2      VAL   8  -8.094 -14.333 -14.333
   65   2HG2  VAL   8          3HG2      VAL   8  -7.536 -14.907 -14.907
   66   3HG2  VAL   8          2HG2      VAL   8  -7.597 -13.192 -13.192
   67    H    ASN   9           H        ASN   9  -5.302 -11.670 -11.670
   68    HA   ASN   9           HA       ASN   9  -7.014  -9.428  -9.428
   69   1HB   ASN   9          2HB       ASN   9  -6.932 -10.551 -10.551
   70   2HB   ASN   9          1HB       ASN   9  -7.625  -8.995  -8.995
   71   1HD2  ASN   9          2HD2      ASN   9  -9.871 -11.527 -11.527
   72   2HD2  ASN   9          1HD2      ASN   9  -8.399 -10.956 -10.956
   73    H    ALA  10           H        ALA  10  -4.773 -10.049 -10.049
   74    HA   ALA  10           HA       ALA  10  -3.208  -7.759  -7.759
   75   1HB   ALA  10          3HB       ALA  10  -4.643  -6.973  -6.973
   76   2HB   ALA  10          2HB       ALA  10  -3.991  -8.202  -8.202
   77   3HB   ALA  10          1HB       ALA  10  -2.958  -6.919  -6.919
   78    H    THR  11           H        THR  11  -2.441  -9.485  -9.485
   79    HA   THR  11           HA       THR  11  -0.209 -10.737 -10.737
   80    HB   THR  11           HB       THR  11   0.875  -9.936  -9.936
   81    HG1  THR  11           HG1      THR  11   0.021  -7.748  -7.748
   82   1HG2  THR  11          3HG2      THR  11   1.324  -8.780  -8.780
   83   2HG2  THR  11          2HG2      THR  11   2.365  -8.513  -8.513
   84   3HG2  THR  11          1HG2      THR  11   2.201 -10.112 -10.112
   85    H    CYS  12           H        CYS  12  -2.623 -11.547 -11.547
   86    HA   CYS  12           HA       CYS  12  -1.016 -13.366 -13.366
   87   1HB   CYS  12          2HB       CYS  12  -3.883 -12.750 -12.750
   88   2HB   CYS  12          1HB       CYS  12  -3.556 -14.408 -14.408
   89    H    ALA  13           H        ALA  13  -0.631 -13.701 -13.701
   90    HA   ALA  13           HA       ALA  13  -1.243 -16.587 -16.587
   91   1HB   ALA  13          1HB       ALA  13  -0.719 -14.467 -14.467
   92   2HB   ALA  13          3HB       ALA  13  -1.038 -16.162 -16.162
   93   3HB   ALA  13          2HB       ALA  13  -2.297 -15.151 -15.151
   94    H    ILE  14           H        ILE  14   1.019 -14.000 -14.000
   95    HA   ILE  14           HA       ILE  14   3.220 -15.961 -15.961
   96    HB   ILE  14           HB       ILE  14   4.516 -14.458 -14.458
   97   1HG1  ILE  14          2HG1      ILE  14   3.297 -13.199 -13.199
   98   2HG1  ILE  14          1HG1      ILE  14   1.746 -13.752 -13.752
   99   1HG2  ILE  14          1HG2      ILE  14   3.782 -16.764 -16.764
  100   2HG2  ILE  14          3HG2      ILE  14   2.209 -16.170 -16.170
  101   3HG2  ILE  14          2HG2      ILE  14   3.638 -15.734 -15.734
  102   1HD1  ILE  14          1HD1      ILE  14   3.629 -11.953 -11.953
  103   2HD1  ILE  14          3HD1      ILE  14   2.247 -11.391 -11.391
  104   3HD1  ILE  14          2HD1      ILE  14   2.003 -12.391 -12.391
  105    H    ARG  15           H        ARG  15   1.641 -14.207 -14.207
  106    HA   ARG  15           HA       ARG  15   3.153 -11.776 -11.776
  107   1HB   ARG  15          2HB       ARG  15   0.872 -12.099 -12.099
  108   2HB   ARG  15          1HB       ARG  15   1.586 -13.290 -13.290
  109   1HG   ARG  15          2HG       ARG  15   3.304 -11.557 -11.557
  110   2HG   ARG  15          1HG       ARG  15   2.507 -10.420 -10.420
  111   1HD   ARG  15          2HD       ARG  15   0.486 -10.543 -10.543
  112   2HD   ARG  15          1HD       ARG  15   1.359 -11.658 -11.658
  113    HE   ARG  15           HE       ARG  15   2.304  -8.920  -8.920
  114   1HH1  ARG  15          2HH1      ARG  15   2.350 -11.482 -11.482
  115   2HH1  ARG  15          1HH1      ARG  15   3.252 -10.574 -10.574
  116   1HH2  ARG  15          1HH2      ARG  15   3.556  -7.767  -7.767
  117   2HH2  ARG  15          2HH2      ARG  15   4.019  -8.484  -8.484
  118    H    HIS  16           H        HIS  16   3.077 -14.493 -14.493
  119    HA   HIS  16           HA       HIS  16   6.031 -14.467 -14.467
  120   1HB   HIS  16          2HB       HIS  16   4.002 -14.525 -14.525
  121   2HB   HIS  16          1HB       HIS  16   5.678 -14.979 -14.979
  122    HD1  HIS  16           HD1      HIS  16   5.282 -13.056 -13.056
  123    HD2  HIS  16           HD2      HIS  16   5.704 -11.681 -11.681
  124    HE1  HIS  16           HE1      HIS  16   5.884 -10.650 -10.650
  125    HA   PRO  17           HA       PRO  17   4.758 -18.801 -18.801
  126   1HB   PRO  17          2HB       PRO  17   7.081 -20.054 -20.054
  127   2HB   PRO  17          1HB       PRO  17   6.378 -19.240 -19.240
  128   1HG   PRO  17          2HG       PRO  17   8.618 -18.267 -18.267
  129   2HG   PRO  17          1HG       PRO  17   8.524 -18.125 -18.125
  130   1HD   PRO  17          2HD       PRO  17   7.709 -16.093 -16.093
  131   2HD   PRO  17          1HD       PRO  17   7.339 -16.108 -16.108
  132    H    CYS  18           H        CYS  18   4.744 -17.084 -17.084
  133    HA   CYS  18           HA       CYS  18   6.376 -18.388 -18.388
  134   1HB   CYS  18          2HB       CYS  18   5.953 -16.308 -16.308
  135   2HB   CYS  18          1HB       CYS  18   6.818 -15.968 -15.968
  136    H    HIS  19           H        HIS  19   5.275 -19.248 -19.248
  137    HA   HIS  19           HA       HIS  19   2.354 -18.879 -18.879
  138   1HB   HIS  19          2HB       HIS  19   3.651 -21.655 -21.655
  139   2HB   HIS  19          1HB       HIS  19   1.971 -21.400 -21.400
  140    HD1  HIS  19           HD1      HIS  19   4.243 -20.604 -20.604
  141    HD2  HIS  19           HD2      HIS  19   0.250 -20.926 -20.926
  142    HE1  HIS  19           HE1      HIS  19   3.079 -20.398 -20.398
  143    H    GLY  20           H        GLY  20   1.837 -20.756 -20.756
  144   1HA   GLY  20          2HA       GLY  20   3.023 -21.607 -21.607
  145   2HA   GLY  20          1HA       GLY  20   3.449 -19.898 -19.898
  146    H    ASN  21           H        ASN  21   1.955 -18.743 -18.743
  147    HA   ASN  21           HA       ASN  21  -0.920 -19.575 -19.575
  148   1HB   ASN  21          2HB       ASN  21   0.216 -20.454 -20.454
  149   2HB   ASN  21          1HB       ASN  21   0.329 -18.771 -18.771
  150   1HD2  ASN  21          2HD2      ASN  21  -3.111 -20.590 -20.590
  151   2HD2  ASN  21          1HD2      ASN  21  -1.632 -21.397 -21.397
  152    H    LEU  22           H        LEU  22   1.011 -17.235 -17.235
  153    HA   LEU  22           HA       LEU  22   1.334 -14.945 -14.945
  154   1HB   LEU  22          2HB       LEU  22  -0.183 -15.259 -15.259
  155   2HB   LEU  22          1HB       LEU  22  -1.393 -14.488 -14.488
  156    HG   LEU  22           HG       LEU  22   0.743 -12.875 -12.875
  157   1HD1  LEU  22          2HD1      LEU  22   2.268 -14.289 -14.289
  158   2HD1  LEU  22          1HD1      LEU  22   1.297 -13.952 -13.952
  159   3HD1  LEU  22          3HD1      LEU  22   2.208 -12.683 -12.683
  160   1HD2  LEU  22          2HD2      LEU  22  -1.400 -12.071 -12.071
  161   2HD2  LEU  22          1HD2      LEU  22  -0.017 -11.279 -11.279
  162   3HD2  LEU  22          3HD2      LEU  22  -0.862 -12.515 -12.515
  163    H    MET  23           H        MET  23  -1.825 -16.149 -16.149
  164    HA   MET  23           HA       MET  23  -3.355 -14.476 -14.476
  165   1HB   MET  23          2HB       MET  23  -3.560 -16.944 -16.944
  166   2HB   MET  23          1HB       MET  23  -2.425 -17.022 -17.022
  167   1HG   MET  23          2HG       MET  23  -4.671 -17.119 -17.119
  168   2HG   MET  23          1HG       MET  23  -4.042 -15.549 -15.549
  169   1HE   MET  23          3HE       MET  23  -5.681 -17.483 -17.483
  170   2HE   MET  23          2HE       MET  23  -7.292 -17.240 -17.240
  171   3HE   MET  23          1HE       MET  23  -6.780 -16.397 -16.397
  172    H    ASN  24           H        ASN  24  -0.728 -15.754 -15.754
  173    HA   ASN  24           HA       ASN  24  -1.159 -13.336 -13.336
  174   1HB   ASN  24          2HB       ASN  24   0.410 -15.892 -15.892
  175   2HB   ASN  24          1HB       ASN  24   0.432 -14.508 -14.508
  176   1HD2  ASN  24          2HD2      ASN  24  -2.548 -16.998 -16.998
  177   2HD2  ASN  24          1HD2      ASN  24  -1.091 -17.433 -17.433
  178    H    GLN  25           H        GLN  25   0.667 -13.872 -13.872
  179    HA   GLN  25           HA       GLN  25   3.242 -12.813 -12.813
  180   1HB   GLN  25          2HB       GLN  25   3.242 -14.316 -14.316
  181   2HB   GLN  25          1HB       GLN  25   2.129 -13.261 -13.261
  182   1HG   GLN  25          2HG       GLN  25   4.833 -12.202 -12.202
  183   2HG   GLN  25          1HG       GLN  25   4.646 -13.107 -13.107
  184   1HE2  GLN  25          2HE2      GLN  25   3.509  -9.315  -9.315
  185   2HE2  GLN  25          1HE2      GLN  25   4.493  -9.930  -9.930
  186    H    ILE  26           H        ILE  26   0.666 -11.618 -11.618
  187    HA   ILE  26           HA       ILE  26   1.657  -8.890  -8.890
  188    HB   ILE  26           HB       ILE  26  -0.682  -8.211  -8.211
  189   1HG1  ILE  26          2HG1      ILE  26  -1.087 -11.206 -11.206
  190   2HG1  ILE  26          1HG1      ILE  26  -1.924 -10.244 -10.244
  191   1HG2  ILE  26          1HG2      ILE  26   1.246  -8.596  -8.596
  192   2HG2  ILE  26          3HG2      ILE  26   0.788 -10.301 -10.301
  193   3HG2  ILE  26          2HG2      ILE  26  -0.233  -9.026  -9.026
  194   1HD1  ILE  26          3HD1      ILE  26  -2.795  -8.724  -8.724
  195   2HD1  ILE  26          2HD1      ILE  26  -1.984  -9.688  -9.688
  196   3HD1  ILE  26          1HD1      ILE  26  -3.204 -10.391 -10.391
  197    H    LYS  27           H        LYS  27  -0.536 -10.691 -10.691
  198    HA   LYS  27           HA       LYS  27  -1.826  -8.537  -8.537
  199   1HB   LYS  27          2HB       LYS  27  -2.523 -10.915 -10.915
  200   2HB   LYS  27          1HB       LYS  27  -1.018 -11.306 -11.306
  201   1HG   LYS  27          2HG       LYS  27  -1.648  -9.554  -9.554
  202   2HG   LYS  27          1HG       LYS  27  -3.186  -9.402  -9.402
  203   1HD   LYS  27          2HD       LYS  27  -2.727 -12.217 -12.217
  204   2HD   LYS  27          1HD       LYS  27  -2.220 -11.493 -11.493
  205   1HE   LYS  27          2HE       LYS  27  -4.431 -11.347 -11.347
  206   2HE   LYS  27          1HE       LYS  27  -4.694 -10.203 -10.203
  207   1HZ   LYS  27          3HZ       LYS  27  -4.480 -12.762 -12.762
  208   2HZ   LYS  27          2HZ       LYS  27  -5.698 -12.807 -12.807
  209   3HZ   LYS  27          1HZ       LYS  27  -5.644 -11.647 -11.647
  210    H    ASN  28           H        ASN  28   0.884 -10.488 -10.488
  211    HA   ASN  28           HA       ASN  28   1.846  -9.089  -9.089
  212   1HB   ASN  28          2HB       ASN  28   3.210 -10.859 -10.859
  213   2HB   ASN  28          1HB       ASN  28   4.190 -10.002 -10.002
  214   1HD2  ASN  28          2HD2      ASN  28   2.246 -13.198 -13.198
  215   2HD2  ASN  28          1HD2      ASN  28   2.443 -12.875 -12.875
  216    H    GLN  29           H        GLN  29   2.684  -8.550  -8.550
  217    HA   GLN  29           HA       GLN  29   4.578  -6.440  -6.440
  218   1HB   GLN  29          2HB       GLN  29   4.570  -7.815  -7.815
  219   2HB   GLN  29          1HB       GLN  29   3.040  -7.101  -7.101
  220   1HG   GLN  29          2HG       GLN  29   4.106  -4.877  -4.877
  221   2HG   GLN  29          1HG       GLN  29   5.642  -5.560  -5.560
  222   1HE2  GLN  29          2HE2      GLN  29   6.337  -6.736  -6.736
  223   2HE2  GLN  29          1HE2      GLN  29   6.956  -6.303  -6.303
  224    H    LEU  30           H        LEU  30   1.362  -6.380  -6.380
  225    HA   LEU  30           HA       LEU  30   0.758  -3.727  -3.727
  226   1HB   LEU  30          2HB       LEU  30  -0.712  -5.815  -5.815
  227   2HB   LEU  30          1HB       LEU  30  -1.177  -5.753  -5.753
  228    HG   LEU  30           HG       LEU  30  -2.894  -4.645  -4.645
  229   1HD1  LEU  30          1HD1      LEU  30  -2.143  -3.075  -3.075
  230   2HD1  LEU  30          3HD1      LEU  30  -1.070  -2.299  -2.299
  231   3HD1  LEU  30          2HD1      LEU  30  -2.797  -2.311  -2.311
  232   1HD2  LEU  30          3HD2      LEU  30  -0.739  -3.299  -3.299
  233   2HD2  LEU  30          2HD2      LEU  30  -1.784  -4.629  -4.629
  234   3HD2  LEU  30          1HD2      LEU  30  -2.462  -3.033  -3.033
  235    H    ALA  31           H        ALA  31   0.340  -5.664  -5.664
  236    HA   ALA  31           HA       ALA  31  -0.467  -3.813  -3.813
  237   1HB   ALA  31          1HB       ALA  31  -0.187  -6.206  -6.206
  238   2HB   ALA  31          3HB       ALA  31   1.566  -6.026  -6.026
  239   3HB   ALA  31          2HB       ALA  31   0.644  -5.239  -5.239
  240    H    GLN  32           H        GLN  32   2.839  -4.565  -4.565
  241    HA   GLN  32           HA       GLN  32   4.274  -2.864  -2.864
  242   1HB   GLN  32          2HB       GLN  32   5.012  -4.508  -4.508
  243   2HB   GLN  32          1HB       GLN  32   5.114  -2.985  -2.985
  244   1HG   GLN  32          2HG       GLN  32   6.643  -2.141  -2.141
  245   2HG   GLN  32          1HG       GLN  32   6.638  -3.781  -3.781
  246   1HE2  GLN  32          2HE2      GLN  32   9.422  -3.138  -3.138
  247   2HE2  GLN  32          1HE2      GLN  32   8.846  -2.058  -2.058
  248    H    LEU  33           H        LEU  33   2.374  -2.199  -2.199
  249    HA   LEU  33           HA       LEU  33   3.089   0.679   0.679
  250   1HB   LEU  33          2HB       LEU  33   0.845  -0.533  -0.533
  251   2HB   LEU  33          1HB       LEU  33   1.925   0.771   0.771
  252    HG   LEU  33           HG       LEU  33   2.598  -2.197  -2.197
  253   1HD1  LEU  33          1HD1      LEU  33   1.358  -1.371  -1.371
  254   2HD1  LEU  33          3HD1      LEU  33   2.604  -0.175  -0.175
  255   3HD1  LEU  33          2HD1      LEU  33   2.966  -1.893  -1.893
  256   1HD2  LEU  33          3HD2      LEU  33   4.524  -0.809  -0.809
  257   2HD2  LEU  33          2HD2      LEU  33   4.853  -1.607  -1.607
  258   3HD2  LEU  33          1HD2      LEU  33   4.463   0.115   0.115
  259    H    ASN  34           H        ASN  34   0.125  -1.322  -1.322
  260    HA   ASN  34           HA       ASN  34  -1.842   0.498   0.498
  261   1HB   ASN  34          2HB       ASN  34  -2.086  -1.914  -1.914
  262   2HB   ASN  34          1HB       ASN  34  -1.118  -1.843  -1.843
  263   1HD2  ASN  34          2HD2      ASN  34  -3.809  -0.550  -0.550
  264   2HD2  ASN  34          1HD2      ASN  34  -2.157  -0.943  -0.943
  265    H    GLY  35           H        GLY  35   0.454  -0.565  -0.565
  266   1HA   GLY  35          2HA       GLY  35  -0.077   1.100   1.100
  267   2HA   GLY  35          1HA       GLY  35   1.587   0.690   0.690
  268    H    SER  36           H        SER  36   1.819   1.899   1.899
  269    HA   SER  36           HA       SER  36   1.998   4.679   4.679
  270   1HB   SER  36          2HB       SER  36   3.097   3.124   3.124
  271   2HB   SER  36          1HB       SER  36   3.341   4.864   4.864
  272    HG   SER  36           HG       SER  36   4.598   2.909   2.909
  273    H    ALA  37           H        ALA  37  -0.043   2.935   2.935
  274    HA   ALA  37           HA       ALA  37  -0.925   4.969   4.969
  275   1HB   ALA  37          1HB       ALA  37  -1.876   2.538   2.538
  276   2HB   ALA  37          3HB       ALA  37  -2.739   3.016   3.016
  277   3HB   ALA  37          2HB       ALA  37  -3.114   3.772   3.772
  278    H    ASN  38           H        ASN  38  -1.429   4.327   4.327
  279    HA   ASN  38           HA       ASN  38  -3.072   6.779   6.779
  280   1HB   ASN  38          2HB       ASN  38  -3.548   4.530   4.530
  281   2HB   ASN  38          1HB       ASN  38  -2.159   4.877   4.877
  282   1HD2  ASN  38          2HD2      ASN  38  -4.388   8.024   8.024
  283   2HD2  ASN  38          1HD2      ASN  38  -3.216   7.988   7.988
  284    H    ALA  39           H        ALA  39   0.163   5.506   5.506
  285    HA   ALA  39           HA       ALA  39   0.977   7.948   7.948
  286   1HB   ALA  39          2HB       ALA  39   2.027   5.542   5.542
  287   2HB   ALA  39          1HB       ALA  39   2.962   5.879   5.879
  288   3HB   ALA  39          3HB       ALA  39   3.140   6.909   6.909
  289    H    LEU  40           H        LEU  40   2.321   6.434   6.434
  290    HA   LEU  40           HA       LEU  40   3.805   8.506   8.506
  291   1HB   LEU  40          2HB       LEU  40   3.609   6.420   6.420
  292   2HB   LEU  40          1HB       LEU  40   1.886   6.616   6.616
  293    HG   LEU  40           HG       LEU  40   3.659   7.128   7.128
  294   1HD1  LEU  40          2HD1      LEU  40   1.136   8.779   8.779
  295   2HD1  LEU  40          1HD1      LEU  40   2.023   8.585   8.585
  296   3HD1  LEU  40          3HD1      LEU  40   1.305   7.187   7.187
  297   1HD2  LEU  40          2HD2      LEU  40   3.373   9.808   9.808
  298   2HD2  LEU  40          1HD2      LEU  40   4.874   9.006   9.006
  299   3HD2  LEU  40          3HD2      LEU  40   3.858   9.590   9.590
  300    H    PHE  41           H        PHE  41   0.317   7.978   7.978
  301    HA   PHE  41           HA       PHE  41  -0.563  10.221  10.221
  302   1HB   PHE  41          2HB       PHE  41  -2.202   8.704   8.704
  303   2HB   PHE  41          1HB       PHE  41  -1.722   9.439   9.439
  304    HD1  PHE  41           HD2      PHE  41  -1.941  11.684  11.684
  305    HD2  PHE  41           HD1      PHE  41  -4.088   9.988   9.988
  306    HE1  PHE  41           HE2      PHE  41  -3.711  13.272  13.272
  307    HE2  PHE  41           HE1      PHE  41  -5.876  11.640  11.640
  308    HZ   PHE  41           HZ       PHE  41  -5.633  13.297  13.297
  309    H    ILE  42           H        ILE  42   0.193  10.279  10.279
  310    HA   ILE  42           HA       ILE  42  -0.066  13.158  13.158
  311    HB   ILE  42           HB       ILE  42   0.718  10.824  10.824
  312   1HG1  ILE  42          2HG1      ILE  42  -1.382  10.924  10.924
  313   2HG1  ILE  42          1HG1      ILE  42  -1.388  12.681  12.681
  314   1HG2  ILE  42          2HG2      ILE  42   0.779  13.734  13.734
  315   2HG2  ILE  42          1HG2      ILE  42   0.894  12.383  12.383
  316   3HG2  ILE  42          3HG2      ILE  42   2.153  12.633  12.633
  317   1HD1  ILE  42          1HD1      ILE  42  -1.945  11.089  11.089
  318   2HD1  ILE  42          3HD1      ILE  42  -3.171  11.790  11.790
  319   3HD1  ILE  42          2HD1      ILE  42  -1.978  12.768  12.768
  320    H    SER  43           H        SER  43   2.650  10.880  10.880
  321    HA   SER  43           HA       SER  43   4.516  13.116  13.116
  322   1HB   SER  43          2HB       SER  43   6.324  11.488  11.488
  323   2HB   SER  43          1HB       SER  43   5.139  10.638  10.638
  324    HG   SER  43           HG       SER  43   5.562  10.546  10.546
  325    H    TYR  44           H        TYR  44   2.574  12.227  12.227
  326    HA   TYR  44           HA       TYR  44   4.135  13.092  13.092
  327   1HB   TYR  44          2HB       TYR  44   2.879  11.283  11.283
  328   2HB   TYR  44          1HB       TYR  44   1.519  11.590  11.590
  329    HD1  TYR  44           HD2      TYR  44   3.255  12.398  12.398
  330    HD2  TYR  44           HD1      TYR  44  -0.185  13.152  13.152
  331    HE1  TYR  44           HE2      TYR  44   2.412  13.578  13.578
  332    HE2  TYR  44           HE1      TYR  44  -1.099  14.359  14.359
  333    HH   TYR  44           HH       TYR  44   0.594  15.611  15.611
  334    H    TYR  45           H        TYR  45   0.924  13.905  13.905
  335    HA   TYR  45           HA       TYR  45   0.978  16.459  16.459
  336   1HB   TYR  45          2HB       TYR  45  -1.161  16.974  16.974
  337   2HB   TYR  45          1HB       TYR  45  -1.147  15.255  15.255
  338    HD1  TYR  45           HD1      TYR  45  -0.118  17.339  17.339
  339    HD2  TYR  45           HD2      TYR  45  -2.542  14.198  14.198
  340    HE1  TYR  45           HE1      TYR  45  -1.003  16.976  16.976
  341    HE2  TYR  45           HE2      TYR  45  -3.420  13.864  13.864
  342    HH   TYR  45           HH       TYR  45  -2.633  14.258  14.258
  343    H    THR  46           H        THR  46   1.879  15.665  15.665
  344    HA   THR  46           HA       THR  46   1.770  18.349  18.349
  345    HB   THR  46           HB       THR  46   3.782  17.652  17.652
  346    HG1  THR  46           HG1      THR  46   3.533  15.098  15.098
  347   1HG2  THR  46          1HG2      THR  46   1.420  15.707  15.707
  348   2HG2  THR  46          3HG2      THR  46   2.584  15.799  15.799
  349   3HG2  THR  46          2HG2      THR  46   1.530  17.149  17.149
  350    H    ALA  47           H        ALA  47   4.297  16.683  16.683
  351    HA   ALA  47           HA       ALA  47   6.262  18.649  18.649
  352   1HB   ALA  47          1HB       ALA  47   6.599  16.278  16.278
  353   2HB   ALA  47          3HB       ALA  47   5.451  16.587  16.587
  354   3HB   ALA  47          2HB       ALA  47   6.986  17.436  17.436
  355    H    GLN  48           H        GLN  48   3.139  18.584  18.584
  356    HA   GLN  48           HA       GLN  48   3.931  20.259  20.259
  357   1HB   GLN  48          2HB       GLN  48   1.221  19.689  19.689
  358   2HB   GLN  48          1HB       GLN  48   1.435  20.530  20.530
  359   1HG   GLN  48          2HG       GLN  48   2.000  17.618  17.618
  360   2HG   GLN  48          1HG       GLN  48   1.041  18.173  18.173
  361   1HE2  GLN  48          2HE2      GLN  48   4.934  17.473  17.473
  362   2HE2  GLN  48          1HE2      GLN  48   3.974  17.037  17.037
  363    H    GLY  49           H        GLY  49   2.582  20.756  20.756
  364   1HA   GLY  49          2HA       GLY  49   2.986  22.751  22.751
  365   2HA   GLY  49          1HA       GLY  49   3.181  23.657  23.657
  366    H    GLU  50           H        GLU  50   1.455  24.202  24.202
  367    HA   GLU  50           HA       GLU  50  -1.195  23.497  23.497
  368   1HB   GLU  50          2HB       GLU  50   0.111  26.123  26.123
  369   2HB   GLU  50          1HB       GLU  50  -1.609  25.872  25.872
  370   1HG   GLU  50          2HG       GLU  50   0.316  23.815  23.815
  371   2HG   GLU  50          1HG       GLU  50   0.002  25.321  25.321
  372    HA   PRO  51           HA       PRO  51  -3.288  24.526  24.526
  373   1HB   PRO  51          2HB       PRO  51  -5.712  24.615  24.615
  374   2HB   PRO  51          1HB       PRO  51  -4.838  26.124  26.124
  375   1HG   PRO  51          2HG       PRO  51  -5.074  24.558  24.558
  376   2HG   PRO  51          1HG       PRO  51  -5.315  26.296  26.296
  377   1HD   PRO  51          2HD       PRO  51  -2.899  25.198  25.198
  378   2HD   PRO  51          1HD       PRO  51  -2.960  26.713  26.713
  379    H    PHE  52           H        PHE  52  -2.399  22.349  22.349
  380    HA   PHE  52           HA       PHE  52  -4.011  20.334  20.334
  381   1HB   PHE  52          2HB       PHE  52  -1.048  20.614  20.614
  382   2HB   PHE  52          1HB       PHE  52  -1.617  18.994  18.994
  383    HD1  PHE  52           HD1      PHE  52  -3.680  18.225  18.225
  384    HD2  PHE  52           HD2      PHE  52  -0.578  21.021  21.021
  385    HE1  PHE  52           HE1      PHE  52  -4.026  17.806  17.806
  386    HE2  PHE  52           HE2      PHE  52  -0.947  20.573  20.573
  387    HZ   PHE  52           HZ       PHE  52  -2.615  19.018  19.018
  388    HA   PRO  53           HA       PRO  53  -2.987  18.033  18.033
  389   1HB   PRO  53          2HB       PRO  53  -2.044  19.719  19.719
  390   2HB   PRO  53          1HB       PRO  53  -1.035  18.601  18.601
  391   1HG   PRO  53          2HG       PRO  53  -1.542  21.558  21.558
  392   2HG   PRO  53          1HG       PRO  53   0.003  20.711  20.711
  393   1HD   PRO  53          2HD       PRO  53  -1.141  21.190  21.190
  394   2HD   PRO  53          1HD       PRO  53  -0.518  19.555  19.555
  395    H    ASN  54           H        ASN  54  -4.187  21.061  21.061
  396    HA   ASN  54           HA       ASN  54  -6.391  20.728  20.728
  397   1HB   ASN  54          2HB       ASN  54  -5.195  23.208  23.208
  398   2HB   ASN  54          1HB       ASN  54  -6.719  23.246  23.246
  399   1HD2  ASN  54          2HD2      ASN  54  -3.319  23.196  23.196
  400   2HD2  ASN  54          1HD2      ASN  54  -3.356  23.449  23.449
  401    H    ASN  55           H        ASN  55  -5.848  20.866  20.866
  402    HA   ASN  55           HA       ASN  55  -8.837  20.677  20.677
  403   1HB   ASN  55          2HB       ASN  55  -6.818  22.322  22.322
  404   2HB   ASN  55          1HB       ASN  55  -8.362  21.823  21.823
  405   1HD2  ASN  55          2HD2      ASN  55  -8.303  24.902  24.902
  406   2HD2  ASN  55          1HD2      ASN  55  -6.868  24.067  24.067
  407    H    LEU  56           H        LEU  56  -6.393  18.882  18.882
  408    HA   LEU  56           HA       LEU  56  -6.035  17.643  17.643
  409   1HB   LEU  56          2HB       LEU  56  -5.176  15.737  15.737
  410   2HB   LEU  56          1HB       LEU  56  -4.809  17.093  17.093
  411    HG   LEU  56           HG       LEU  56  -7.184  16.476  16.476
  412   1HD1  LEU  56          1HD1      LEU  56  -7.642  14.641  14.641
  413   2HD1  LEU  56          3HD1      LEU  56  -6.223  13.851  13.851
  414   3HD1  LEU  56          2HD1      LEU  56  -7.623  14.044  14.044
  415   1HD2  LEU  56          1HD2      LEU  56  -4.907  16.203  16.203
  416   2HD2  LEU  56          3HD2      LEU  56  -6.076  14.972  14.972
  417   3HD2  LEU  56          2HD2      LEU  56  -4.852  14.599  14.599
  418    H    ASP  57           H        ASP  57  -8.488  17.431  17.431
  419    HA   ASP  57           HA       ASP  57  -9.896  15.303  15.303
  420   1HB   ASP  57          2HB       ASP  57 -10.321  16.989  16.989
  421   2HB   ASP  57          1HB       ASP  57 -11.524  17.650  17.650
  422    H    LYS  58           H        LYS  58 -10.004  18.595  18.595
  423    HA   LYS  58           HA       LYS  58 -12.034  17.536  17.536
  424   1HB   LYS  58          2HB       LYS  58 -11.759  20.098  20.098
  425   2HB   LYS  58          1HB       LYS  58 -11.647  20.360  20.360
  426   1HG   LYS  58          2HG       LYS  58 -13.773  19.236  19.236
  427   2HG   LYS  58          1HG       LYS  58 -13.873  18.746  18.746
  428   1HD   LYS  58          2HD       LYS  58 -14.056  21.117  21.117
  429   2HD   LYS  58          1HD       LYS  58 -13.722  21.672  21.672
  430   1HE   LYS  58          2HE       LYS  58 -16.131  21.842  21.842
  431   2HE   LYS  58          1HE       LYS  58 -15.838  20.636  20.636
  432   1HZ   LYS  58          1HZ       LYS  58 -15.752  19.371  19.371
  433   2HZ   LYS  58          3HZ       LYS  58 -17.170  20.303  20.303
  434   3HZ   LYS  58          2HZ       LYS  58 -16.865  19.126  19.126
  435    H    LEU  59           H        LEU  59  -8.816  18.092  18.092
  436    HA   LEU  59           HA       LEU  59  -8.374  18.562  18.562
  437   1HB   LEU  59          2HB       LEU  59  -6.389  18.923  18.923
  438   2HB   LEU  59          1HB       LEU  59  -6.266  19.514  19.514
  439    HG   LEU  59           HG       LEU  59  -8.477  20.383  20.383
  440   1HD1  LEU  59          3HD1      LEU  59  -5.934  21.802  21.802
  441   2HD1  LEU  59          2HD1      LEU  59  -7.227  22.473  22.473
  442   3HD1  LEU  59          1HD1      LEU  59  -6.315  21.077  21.077
  443   1HD2  LEU  59          2HD2      LEU  59  -7.790  21.501  21.501
  444   2HD2  LEU  59          1HD2      LEU  59  -9.225  20.568  20.568
  445   3HD2  LEU  59          3HD2      LEU  59  -8.963  22.140  22.140
  446    H    CYS  60           H        CYS  60  -8.341  16.073  16.073
  447    HA   CYS  60           HA       CYS  60  -6.341  14.588  14.588
  448   1HB   CYS  60          2HB       CYS  60  -6.846  14.295  14.295
  449   2HB   CYS  60          1HB       CYS  60  -5.623  13.516  13.516
  450    H    GLY  61           H        GLY  61  -9.310  14.879  14.879
  451   1HA   GLY  61          2HA       GLY  61 -11.324  13.581  13.581
  452   2HA   GLY  61          1HA       GLY  61 -10.354  12.716  12.716
  453    HA   PRO  62           HA       PRO  62  -9.752  10.233  10.233
  454   1HB   PRO  62          2HB       PRO  62 -10.784  11.162  11.162
  455   2HB   PRO  62          1HB       PRO  62  -9.319  11.910  11.910
  456   1HG   PRO  62          2HG       PRO  62 -12.238  12.751  12.751
  457   2HG   PRO  62          1HG       PRO  62 -11.016  13.740  13.740
  458   1HD   PRO  62          2HD       PRO  62 -11.273  13.981  13.981
  459   2HD   PRO  62          1HD       PRO  62  -9.648  13.776  13.776
  460    H    ASN  63           H        ASN  63 -11.657   9.952   9.952
  461    HA   ASN  63           HA       ASN  63 -13.660   8.233   8.233
  462   1HB   ASN  63          2HB       ASN  63 -14.356  10.282  10.282
  463   2HB   ASN  63          1HB       ASN  63 -15.485   9.090   9.090
  464   1HD2  ASN  63          2HD2      ASN  63 -16.007  10.956  10.956
  465   2HD2  ASN  63          1HD2      ASN  63 -16.262   9.447   9.447
  466    H    VAL  64           H        VAL  64 -14.349   8.600   8.600
  467    HA   VAL  64           HA       VAL  64 -12.523   6.401   6.401
  468    HB   VAL  64           HB       VAL  64 -14.397   5.536   5.536
  469   1HG1  VAL  64          3HG1      VAL  64 -14.066   4.742   4.742
  470   2HG1  VAL  64          2HG1      VAL  64 -15.117   6.018   6.018
  471   3HG1  VAL  64          1HG1      VAL  64 -15.771   4.735   4.735
  472   1HG2  VAL  64          2HG2      VAL  64 -16.061   7.754   7.754
  473   2HG2  VAL  64          1HG2      VAL  64 -15.627   7.672   7.672
  474   3HG2  VAL  64          3HG2      VAL  64 -16.689   6.469   6.469
  475    H    THR  65           H        THR  65 -13.238   9.601   9.601
  476    HA   THR  65           HA       THR  65 -13.116  11.107  11.107
  477    HB   THR  65           HB       THR  65 -10.604  10.505  10.505
  478    HG1  THR  65           HG1      THR  65 -10.974  12.045  12.045
  479   1HG2  THR  65          2HG2      THR  65 -10.670   8.085   8.085
  480   2HG2  THR  65          1HG2      THR  65 -10.696   8.957   8.957
  481   3HG2  THR  65          3HG2      THR  65  -9.363   9.176   9.176
  482    H    ASP  66           H        ASP  66 -12.008  10.091  10.091
  483    HA   ASP  66           HA       ASP  66 -14.509   8.646   8.646
  484   1HB   ASP  66          2HB       ASP  66 -14.046  11.115  11.115
  485   2HB   ASP  66          1HB       ASP  66 -12.712  10.419  10.419
  486    H    PHE  67           H        PHE  67 -12.492   7.221   7.221
  487    HA   PHE  67           HA       PHE  67 -10.785   6.171   6.171
  488   1HB   PHE  67          2HB       PHE  67  -9.242   5.598   5.598
  489   2HB   PHE  67          1HB       PHE  67 -10.049   6.748   6.748
  490    HD1  PHE  67           HD1      PHE  67 -12.452   5.428   5.428
  491    HD2  PHE  67           HD2      PHE  67  -8.594   3.717   3.717
  492    HE1  PHE  67           HE1      PHE  67 -13.029   3.694   3.694
  493    HE2  PHE  67           HE2      PHE  67  -9.180   1.968   1.968
  494    HZ   PHE  67           HZ       PHE  67 -11.397   1.934   1.934
  495    HA   PRO  68           HA       PRO  68 -13.076   2.468   2.468
  496   1HB   PRO  68          2HB       PRO  68 -11.378   0.337   0.337
  497   2HB   PRO  68          1HB       PRO  68 -11.301   1.422   1.422
  498   1HG   PRO  68          2HG       PRO  68  -9.709   1.623   1.623
  499   2HG   PRO  68          1HG       PRO  68  -9.044   1.568   1.568
  500   1HD   PRO  68          2HD       PRO  68  -9.429   3.946   3.946
  501   2HD   PRO  68          1HD       PRO  68  -9.953   3.817   3.817
  502    HA   PRO  69           HA       PRO  69 -14.155   2.025   2.025
  503   1HB   PRO  69          2HB       PRO  69 -16.723   1.185   1.185
  504   2HB   PRO  69          1HB       PRO  69 -16.241   2.827   2.827
  505   1HG   PRO  69          2HG       PRO  69 -16.461   0.394   0.394
  506   2HG   PRO  69          1HG       PRO  69 -17.277   1.957   1.957
  507   1HD   PRO  69          2HD       PRO  69 -14.939   1.530   1.530
  508   2HD   PRO  69          1HD       PRO  69 -15.195   3.110   3.110
  509    H    PHE  70           H        PHE  70 -12.474   0.260   0.260
  510    HA   PHE  70           HA       PHE  70 -12.485  -2.378  -2.378
  511   1HB   PHE  70          2HB       PHE  70 -10.718  -1.038  -1.038
  512   2HB   PHE  70          1HB       PHE  70 -11.759  -1.295  -1.295
  513    HD1  PHE  70           HD2      PHE  70 -12.264  -3.665  -3.665
  514    HD2  PHE  70           HD1      PHE  70  -9.417  -2.839  -2.839
  515    HE1  PHE  70           HE2      PHE  70 -11.377  -5.947  -5.947
  516    HE2  PHE  70           HE1      PHE  70  -8.543  -5.085  -5.085
  517    HZ   PHE  70           HZ       PHE  70  -9.489  -6.650  -6.650
  518    H    HIS  71           H        HIS  71 -14.363  -3.654  -3.654
  519    HA   HIS  71           HA       HIS  71 -15.400  -4.030  -4.030
  520   1HB   HIS  71          2HB       HIS  71 -16.896  -2.351  -2.351
  521   2HB   HIS  71          1HB       HIS  71 -17.293  -3.710  -3.710
  522    HD1  HIS  71           HD1      HIS  71 -17.155  -3.208  -3.208
  523    HD2  HIS  71           HD2      HIS  71 -19.532  -5.019  -5.019
  524    HE1  HIS  71           HE1      HIS  71 -19.055  -4.216  -4.216
  525    H    ALA  72           H        ALA  72 -14.376  -5.965  -5.965
  526    HA   ALA  72           HA       ALA  72 -13.782  -7.913  -7.913
  527   1HB   ALA  72          3HB       ALA  72 -13.708  -8.233  -8.233
  528   2HB   ALA  72          2HB       ALA  72 -15.470  -8.410  -8.410
  529   3HB   ALA  72          1HB       ALA  72 -14.476  -9.609  -9.609
  530    H    ASN  73           H        ASN  73 -14.920  -7.827  -7.827
  531    HA   ASN  73           HA       ASN  73 -17.784  -8.376  -8.376
  532   1HB   ASN  73          2HB       ASN  73 -16.925  -6.414  -6.414
  533   2HB   ASN  73          1HB       ASN  73 -15.980  -7.484  -7.484
  534   1HD2  ASN  73          2HD2      ASN  73 -18.734  -7.431  -7.431
  535   2HD2  ASN  73          1HD2      ASN  73 -17.108  -6.970  -6.970
  536    H    GLY  74           H        GLY  74 -16.613 -10.181 -10.181
  537   1HA   GLY  74          2HA       GLY  74 -17.467 -12.468 -12.468
  538   2HA   GLY  74          1HA       GLY  74 -16.367 -12.217 -12.217
  539    H    THR  75           H        THR  75 -13.946 -12.195 -12.195
  540    HA   THR  75           HA       THR  75 -13.370 -13.293 -13.293
  541    HB   THR  75           HB       THR  75 -14.342 -15.234 -15.234
  542    HG1  THR  75           HG1      THR  75 -12.861 -16.506 -16.506
  543   1HG2  THR  75          3HG2      THR  75 -11.980 -14.892 -14.892
  544   2HG2  THR  75          2HG2      THR  75 -13.095 -16.235 -16.235
  545   3HG2  THR  75          1HG2      THR  75 -13.666 -14.622 -14.622
  546    H    GLU  76           H        GLU  76 -11.059 -14.598 -14.598
  547    HA   GLU  76           HA       GLU  76  -9.109 -12.610 -12.610
  548   1HB   GLU  76          2HB       GLU  76  -7.579 -14.177 -14.177
  549   2HB   GLU  76          1HB       GLU  76  -8.525 -14.989 -14.989
  550   1HG   GLU  76          2HG       GLU  76 -10.135 -15.720 -15.720
  551   2HG   GLU  76          1HG       GLU  76  -8.958 -15.064 -15.064
  552    H    LYS  77           H        LYS  77 -10.525 -13.870 -13.870
  553    HA   LYS  77           HA       LYS  77  -9.255 -12.195 -12.195
  554   1HB   LYS  77          2HB       LYS  77 -11.223 -12.542 -12.542
  555   2HB   LYS  77          1HB       LYS  77 -11.057 -14.022 -14.022
  556   1HG   LYS  77          2HG       LYS  77 -12.752 -12.945 -12.945
  557   2HG   LYS  77          1HG       LYS  77 -13.004 -11.700 -11.700
  558   1HD   LYS  77          2HD       LYS  77 -13.828 -13.371 -13.371
  559   2HD   LYS  77          1HD       LYS  77 -13.583 -14.642 -14.642
  560   1HE   LYS  77          2HE       LYS  77 -15.950 -13.983 -13.983
  561   2HE   LYS  77          1HE       LYS  77 -15.186 -13.435 -13.435
  562   1HZ   LYS  77          2HZ       LYS  77 -14.970 -11.418 -11.418
  563   2HZ   LYS  77          1HZ       LYS  77 -16.573 -11.894 -11.894
  564   3HZ   LYS  77          3HZ       LYS  77 -15.783 -11.302 -11.302
  565    H    ALA  78           H        ALA  78 -11.944 -11.324 -11.324
  566    HA   ALA  78           HA       ALA  78 -11.870  -8.601  -8.601
  567   1HB   ALA  78          2HB       ALA  78 -13.496  -9.659  -9.659
  568   2HB   ALA  78          1HB       ALA  78 -13.615  -8.071  -8.071
  569   3HB   ALA  78          3HB       ALA  78 -14.051  -9.470  -9.470
  570    H    LYS  79           H        LYS  79 -11.098 -10.134 -10.134
  571    HA   LYS  79           HA       LYS  79 -10.485  -7.807  -7.807
  572   1HB   LYS  79          2HB       LYS  79  -9.629 -10.743 -10.743
  573   2HB   LYS  79          1HB       LYS  79  -9.287  -9.612  -9.612
  574   1HG   LYS  79          2HG       LYS  79 -11.721  -9.141  -9.141
  575   2HG   LYS  79          1HG       LYS  79 -12.144  -9.846  -9.846
  576   1HD   LYS  79          2HD       LYS  79 -12.965 -11.155 -11.155
  577   2HD   LYS  79          1HD       LYS  79 -11.942 -12.078 -12.078
  578   1HE   LYS  79          2HE       LYS  79 -10.863 -10.869 -10.869
  579   2HE   LYS  79          1HE       LYS  79 -11.738 -12.387 -12.387
  580   1HZ   LYS  79          3HZ       LYS  79  -9.813 -12.459 -12.459
  581   2HZ   LYS  79          2HZ       LYS  79  -9.090 -11.977 -11.977
  582   3HZ   LYS  79          1HZ       LYS  79  -9.912 -13.442 -13.442
  583    H    LEU  80           H        LEU  80  -8.531  -9.813  -9.813
  584    HA   LEU  80           HA       LEU  80  -6.083  -8.294  -8.294
  585   1HB   LEU  80          2HB       LEU  80  -6.825 -10.397 -10.397
  586   2HB   LEU  80          1HB       LEU  80  -5.220  -9.802  -9.802
  587    HG   LEU  80           HG       LEU  80  -7.041 -11.323 -11.323
  588   1HD1  LEU  80          2HD1      LEU  80  -5.941 -12.779 -12.779
  589   2HD1  LEU  80          1HD1      LEU  80  -4.374 -12.127 -12.127
  590   3HD1  LEU  80          3HD1      LEU  80  -5.321 -13.075 -13.075
  591   1HD2  LEU  80          3HD2      LEU  80  -4.236 -10.248 -10.248
  592   2HD2  LEU  80          2HD2      LEU  80  -5.660  -9.655  -9.655
  593   3HD2  LEU  80          1HD2      LEU  80  -5.072 -11.264 -11.264
  594    H    VAL  81           H        VAL  81  -8.446  -8.587  -8.587
  595    HA   VAL  81           HA       VAL  81  -7.032  -6.761  -6.761
  596    HB   VAL  81           HB       VAL  81  -9.984  -7.622  -7.622
  597   1HG1  VAL  81          3HG1      VAL  81  -9.938  -5.399  -5.399
  598   2HG1  VAL  81          2HG1      VAL  81  -8.787  -6.061  -6.061
  599   3HG1  VAL  81          1HG1      VAL  81 -10.417  -6.707  -6.707
  600   1HG2  VAL  81          2HG2      VAL  81  -7.758  -8.294  -8.294
  601   2HG2  VAL  81          1HG2      VAL  81  -8.328  -9.315  -9.315
  602   3HG2  VAL  81          3HG2      VAL  81  -9.384  -8.963  -8.963
  603    H    GLU  82           H        GLU  82  -9.710  -6.144  -6.144
  604    HA   GLU  82           HA       GLU  82  -9.838  -3.362  -3.362
  605   1HB   GLU  82          2HB       GLU  82 -10.637  -5.031  -5.031
  606   2HB   GLU  82          1HB       GLU  82 -11.167  -3.385  -3.385
  607   1HG   GLU  82          2HG       GLU  82 -12.456  -4.078  -4.078
  608   2HG   GLU  82          1HG       GLU  82 -11.724  -5.661  -5.661
  609    H    LEU  83           H        LEU  83  -7.975  -5.313  -5.313
  610    HA   LEU  83           HA       LEU  83  -6.689  -3.192  -3.192
  611   1HB   LEU  83          2HB       LEU  83  -6.502  -5.517  -5.517
  612   2HB   LEU  83          1HB       LEU  83  -5.878  -6.043  -6.043
  613    HG   LEU  83           HG       LEU  83  -4.189  -6.113  -6.113
  614   1HD1  LEU  83          2HD1      LEU  83  -3.344  -5.857  -5.857
  615   2HD1  LEU  83          1HD1      LEU  83  -3.295  -4.109  -4.109
  616   3HD1  LEU  83          3HD1      LEU  83  -2.316  -5.132  -5.132
  617   1HD2  LEU  83          3HD2      LEU  83  -4.485  -3.100  -3.100
  618   2HD2  LEU  83          2HD2      LEU  83  -4.893  -4.249  -4.249
  619   3HD2  LEU  83          1HD2      LEU  83  -3.229  -4.027  -4.027
  620    H    TYR  84           H        TYR  84  -5.333  -5.168  -5.168
  621    HA   TYR  84           HA       TYR  84  -3.187  -4.003  -4.003
  622   1HB   TYR  84          2HB       TYR  84  -4.333  -6.004  -6.004
  623   2HB   TYR  84          1HB       TYR  84  -5.454  -5.020  -5.020
  624    HD1  TYR  84           HD2      TYR  84  -4.604  -3.541  -3.541
  625    HD2  TYR  84           HD1      TYR  84  -2.087  -6.100  -6.100
  626    HE1  TYR  84           HE2      TYR  84  -2.965  -3.265  -3.265
  627    HE2  TYR  84           HE1      TYR  84  -0.425  -5.895  -5.895
  628    HH   TYR  84           HH       TYR  84  -0.828  -4.192  -4.192
  629    H    ARG  85           H        ARG  85  -6.029  -3.346  -3.346
  630    HA   ARG  85           HA       ARG  85  -5.194  -1.063  -1.063
  631   1HB   ARG  85          2HB       ARG  85  -7.419  -2.307  -2.307
  632   2HB   ARG  85          1HB       ARG  85  -8.040  -1.419  -1.419
  633   1HG   ARG  85          2HG       ARG  85  -7.699   0.738   0.738
  634   2HG   ARG  85          1HG       ARG  85  -6.790  -0.017  -0.017
  635   1HD   ARG  85          2HD       ARG  85  -9.705  -0.602  -0.602
  636   2HD   ARG  85          1HD       ARG  85  -9.144   0.555   0.555
  637    HE   ARG  85           HE       ARG  85  -7.874  -1.405  -1.405
  638   1HH1  ARG  85          2HH1      ARG  85 -10.774  -2.020  -2.020
  639   2HH1  ARG  85          1HH1      ARG  85 -11.137  -3.426  -3.426
  640   1HH2  ARG  85          1HH2      ARG  85  -8.301  -3.211  -3.211
  641   2HH2  ARG  85          2HH2      ARG  85  -9.681  -4.106  -4.106
  642    H    MET  86           H        MET  86  -6.905  -1.084  -1.084
  643    HA   MET  86           HA       MET  86  -7.005   1.634   1.634
  644   1HB   MET  86          2HB       MET  86  -8.091   0.063   0.063
  645   2HB   MET  86          1HB       MET  86  -6.609  -0.744  -0.744
  646   1HG   MET  86          2HG       MET  86  -7.204   2.108   2.108
  647   2HG   MET  86          1HG       MET  86  -7.492   0.735   0.735
  648   1HE   MET  86          3HE       MET  86  -6.063  -0.682  -0.682
  649   2HE   MET  86          2HE       MET  86  -4.369  -0.436  -0.436
  650   3HE   MET  86          1HE       MET  86  -5.570   0.562   0.562
  651    H    VAL  87           H        VAL  87  -4.355  -0.558  -0.558
  652    HA   VAL  87           HA       VAL  87  -2.581   1.374   1.374
  653    HB   VAL  87           HB       VAL  87  -2.361  -1.272  -1.272
  654   1HG1  VAL  87          1HG1      VAL  87  -0.260   0.299   0.299
  655   2HG1  VAL  87          3HG1      VAL  87  -0.059  -1.394  -1.394
  656   3HG1  VAL  87          2HG1      VAL  87  -0.095  -0.170  -0.170
  657   1HG2  VAL  87          3HG2      VAL  87  -2.531  -0.598  -0.598
  658   2HG2  VAL  87          2HG2      VAL  87  -3.670  -1.479  -1.479
  659   3HG2  VAL  87          1HG2      VAL  87  -2.118  -2.194  -2.194
  660    H    ALA  88           H        ALA  88  -3.246   0.116   0.116
  661    HA   ALA  88           HA       ALA  88  -0.811   1.142   1.142
  662   1HB   ALA  88          2HB       ALA  88  -2.141  -0.670  -0.670
  663   2HB   ALA  88          1HB       ALA  88  -3.487   0.363   0.363
  664   3HB   ALA  88          3HB       ALA  88  -1.955   0.575   0.575
  665    H    TYR  89           H        TYR  89  -4.133   2.535   2.535
  666    HA   TYR  89           HA       TYR  89  -3.190   4.994   4.994
  667   1HB   TYR  89          2HB       TYR  89  -5.424   5.874   5.874
  668   2HB   TYR  89          1HB       TYR  89  -5.786   4.161   4.161
  669    HD1  TYR  89           HD1      TYR  89  -5.921   3.097   3.097
  670    HD2  TYR  89           HD2      TYR  89  -5.956   7.295   7.295
  671    HE1  TYR  89           HE1      TYR  89  -6.798   3.364   3.364
  672    HE2  TYR  89           HE2      TYR  89  -6.858   7.554   7.554
  673    HH   TYR  89           HH       TYR  89  -6.675   6.114   6.114
  674    H    LEU  90           H        LEU  90  -3.760   3.865   3.865
  675    HA   LEU  90           HA       LEU  90  -3.270   6.206   6.206
  676   1HB   LEU  90          2HB       LEU  90  -4.191   4.168   4.168
  677   2HB   LEU  90          1HB       LEU  90  -2.786   3.263   3.263
  678    HG   LEU  90           HG       LEU  90  -3.053   3.651   3.651
  679   1HD1  LEU  90          1HD1      LEU  90  -0.761   3.119   3.119
  680   2HD1  LEU  90          3HD1      LEU  90  -0.426   4.833   4.833
  681   3HD1  LEU  90          2HD1      LEU  90  -0.731   4.222   4.222
  682   1HD2  LEU  90          2HD2      LEU  90  -3.928   5.918   5.918
  683   2HD2  LEU  90          1HD2      LEU  90  -2.490   5.918   5.918
  684   3HD2  LEU  90          3HD2      LEU  90  -2.412   6.526   6.526
  685    H    SER  91           H        SER  91  -1.117   3.512   3.512
  686    HA   SER  91           HA       SER  91   1.335   4.649   4.649
  687   1HB   SER  91          2HB       SER  91   0.999   2.241   2.241
  688   2HB   SER  91          1HB       SER  91   1.156   2.886   2.886
  689    HG   SER  91           HG       SER  91   3.260   3.197   3.197
  690    H    ALA  92           H        ALA  92   0.070   4.734   4.734
  691    HA   ALA  92           HA       ALA  92   2.016   6.455   6.455
  692   1HB   ALA  92          2HB       ALA  92   0.322   5.257   5.257
  693   2HB   ALA  92          1HB       ALA  92  -0.945   6.286   6.286
  694   3HB   ALA  92          3HB       ALA  92   0.317   6.978   6.978
  695    H    SER  93           H        SER  93  -0.865   7.229   7.229
  696    HA   SER  93           HA       SER  93  -0.571  10.161  10.161
  697   1HB   SER  93          2HB       SER  93  -2.814   8.998   8.998
  698   2HB   SER  93          1HB       SER  93  -2.581   8.381   8.381
  699    HG   SER  93           HG       SER  93  -2.204  10.951  10.951
  700    H    LEU  94           H        LEU  94   0.640   7.852   7.852
  701    HA   LEU  94           HA       LEU  94   1.026   9.388   9.388
  702   1HB   LEU  94          2HB       LEU  94   0.556   6.710   6.710
  703   2HB   LEU  94          1HB       LEU  94   2.303   6.697   6.697
  704    HG   LEU  94           HG       LEU  94   2.199   7.993   7.993
  705   1HD1  LEU  94          2HD1      LEU  94  -0.558   6.784   6.784
  706   2HD1  LEU  94          1HD1      LEU  94   0.207   7.482   7.482
  707   3HD1  LEU  94          3HD1      LEU  94  -0.187   8.499   8.499
  708   1HD2  LEU  94          2HD2      LEU  94   1.343   5.055   5.055
  709   2HD2  LEU  94          1HD2      LEU  94   3.000   5.612   5.612
  710   3HD2  LEU  94          3HD2      LEU  94   2.061   5.869   5.869
  711    H    THR  95           H        THR  95   2.589   8.172   8.172
  712    HA   THR  95           HA       THR  95   5.291   8.976   8.976
  713    HB   THR  95           HB       THR  95   4.166   7.654   7.654
  714    HG1  THR  95           HG1      THR  95   5.604   6.182   6.182
  715   1HG2  THR  95          3HG2      THR  95   7.041   7.903   7.903
  716   2HG2  THR  95          2HG2      THR  95   6.621   6.992   6.992
  717   3HG2  THR  95          1HG2      THR  95   6.524   8.739   8.739
  718    H    ASN  96           H        ASN  96   2.943  10.214  10.214
  719    HA   ASN  96           HA       ASN  96   4.876  11.848  11.848
  720   1HB   ASN  96          2HB       ASN  96   2.805  13.261  13.261
  721   2HB   ASN  96          1HB       ASN  96   2.478  11.557  11.557
  722   1HD2  ASN  96          2HD2      ASN  96  -0.200  13.420  13.420
  723   2HD2  ASN  96          1HD2      ASN  96   0.715  13.972  13.972
  724    H    ILE  97           H        ILE  97   2.922  12.307  12.307
  725    HA   ILE  97           HA       ILE  97   3.956  14.901  14.901
  726    HB   ILE  97           HB       ILE  97   1.853  14.148  14.148
  727   1HG1  ILE  97          2HG1      ILE  97   3.756  14.189  14.189
  728   2HG1  ILE  97          1HG1      ILE  97   3.333  15.615  15.615
  729   1HG2  ILE  97          3HG2      ILE  97   2.241  11.682  11.682
  730   2HG2  ILE  97          2HG2      ILE  97   3.279  11.928  11.928
  731   3HG2  ILE  97          1HG2      ILE  97   1.568  12.251  12.251
  732   1HD1  ILE  97          3HD1      ILE  97   1.346  13.829  13.829
  733   2HD1  ILE  97          2HD1      ILE  97   1.906  15.382  15.382
  734   3HD1  ILE  97          1HD1      ILE  97   0.935  15.286  15.286
  735    H    THR  98           H        THR  98   4.913  11.597  11.597
  736    HA   THR  98           HA       THR  98   6.776  11.988  11.988
  737    HB   THR  98           HB       THR  98   7.176  10.281  10.281
  738    HG1  THR  98           HG1      THR  98   5.388  10.103  10.103
  739   1HG2  THR  98          2HG2      THR  98   9.339  10.628  10.628
  740   2HG2  THR  98          1HG2      THR  98   8.478   9.991   9.991
  741   3HG2  THR  98          3HG2      THR  98   8.708   8.992   8.992
  742    H    ARG  99           H        ARG  99   7.471  12.611  12.611
  743    HA   ARG  99           HA       ARG  99  10.146  13.650  13.650
  744   1HB   ARG  99          2HB       ARG  99  10.421  13.984  13.984
  745   2HB   ARG  99          1HB       ARG  99   9.368  12.586  12.586
  746   1HG   ARG  99          2HG       ARG  99   7.415  14.387  14.387
  747   2HG   ARG  99          1HG       ARG  99   8.670  15.488  15.488
  748   1HD   ARG  99          2HD       ARG  99   7.561  14.559  14.559
  749   2HD   ARG  99          1HD       ARG  99   9.232  13.957  13.957
  750    HE   ARG  99           HE       ARG  99   7.241  12.296  12.296
  751   1HH1  ARG  99          2HH1      ARG  99   8.849  13.007  13.007
  752   2HH1  ARG  99          1HH1      ARG  99   8.690  11.465  11.465
  753   1HH2  ARG  99          1HH2      ARG  99   6.951  10.187  10.187
  754   2HH2  ARG  99          2HH2      ARG  99   7.549   9.794   9.794
  755    H    ASP 100           H        ASP 100   6.971  15.003  15.003
  756    HA   ASP 100           HA       ASP 100   7.588  17.703  17.703
  757   1HB   ASP 100          2HB       ASP 100   5.319  16.229  16.229
  758   2HB   ASP 100          1HB       ASP 100   5.138  16.900  16.900
  759    H    GLN 101           H        GLN 101   6.974  15.833  15.833
  760    HA   GLN 101           HA       GLN 101   7.407  17.998  17.998
  761   1HB   GLN 101          2HB       GLN 101   6.706  15.136  15.136
  762   2HB   GLN 101          1HB       GLN 101   7.816  15.549  15.549
  763   1HG   GLN 101          2HG       GLN 101   5.465  15.896  15.896
  764   2HG   GLN 101          1HG       GLN 101   6.304  17.447  17.447
  765   1HE2  GLN 101          2HE2      GLN 101   2.947  17.182  17.182
  766   2HE2  GLN 101          1HE2      GLN 101   3.369  16.174  16.174
  767    H    LYS 102           H        LYS 102   9.333  15.337  15.337
  768    HA   LYS 102           HA       LYS 102  11.633  15.644  15.644
  769   1HB   LYS 102          2HB       LYS 102  11.246  13.808  13.808
  770   2HB   LYS 102          1HB       LYS 102  11.478  15.000  15.000
  771   1HG   LYS 102          2HG       LYS 102  13.702  14.450  14.450
  772   2HG   LYS 102          1HG       LYS 102  13.473  13.406  13.406
  773   1HD   LYS 102          2HD       LYS 102  13.600  15.683  15.683
  774   2HD   LYS 102          1HD       LYS 102  14.201  16.404  16.404
  775   1HE   LYS 102          2HE       LYS 102  16.088  15.790  15.790
  776   2HE   LYS 102          1HE       LYS 102  16.078  14.887  14.887
  777   1HZ   LYS 102          2HZ       LYS 102  14.570  13.476  13.476
  778   2HZ   LYS 102          1HZ       LYS 102  16.079  13.898  13.898
  779   3HZ   LYS 102          3HZ       LYS 102  16.017  13.009  13.009
  780    H    VAL 103           H        VAL 103  10.514  17.435  17.435
  781    HA   VAL 103           HA       VAL 103  12.944  19.136  19.136
  782    HB   VAL 103           HB       VAL 103  10.365  19.183  19.183
  783   1HG1  VAL 103          3HG1      VAL 103  13.028  20.593  20.593
  784   2HG1  VAL 103          2HG1      VAL 103  11.655  20.604  20.604
  785   3HG1  VAL 103          1HG1      VAL 103  11.537  21.388  21.388
  786   1HG2  VAL 103          1HG2      VAL 103  11.671  17.096  17.096
  787   2HG2  VAL 103          3HG2      VAL 103  11.747  18.059  18.059
  788   3HG2  VAL 103          2HG2      VAL 103  13.116  18.026  18.026
  789    H    LEU 104           H        LEU 104   9.615  19.325  19.325
  790    HA   LEU 104           HA       LEU 104   9.700  22.186  22.186
  791   1HB   LEU 104          2HB       LEU 104   7.803  19.975  19.975
  792   2HB   LEU 104          1HB       LEU 104   7.584  21.583  21.583
  793    HG   LEU 104           HG       LEU 104   6.493  20.609  20.609
  794   1HD1  LEU 104          2HD1      LEU 104   7.210  23.503  23.503
  795   2HD1  LEU 104          1HD1      LEU 104   5.979  23.020  23.020
  796   3HD1  LEU 104          3HD1      LEU 104   5.779  22.633  22.633
  797   1HD2  LEU 104          3HD2      LEU 104   8.711  20.666  20.666
  798   2HD2  LEU 104          2HD2      LEU 104   7.541  21.771  21.771
  799   3HD2  LEU 104          1HD2      LEU 104   8.842  22.379  22.379
  800    H    ASN 105           H        ASN 105  10.327  19.470  19.470
  801    HA   ASN 105           HA       ASN 105  11.241  21.696  21.696
  802   1HB   ASN 105          2HB       ASN 105   9.302  19.586  19.586
  803   2HB   ASN 105          1HB       ASN 105  10.125  20.621  20.621
  804   1HD2  ASN 105          2HD2      ASN 105   7.888  23.259  23.259
  805   2HD2  ASN 105          1HD2      ASN 105   9.173  22.663  22.663
  806    HA   PRO 106           HA       PRO 106  14.685  19.325  19.325
  807   1HB   PRO 106          2HB       PRO 106  15.318  20.809  20.809
  808   2HB   PRO 106          1HB       PRO 106  15.596  21.435  21.435
  809   1HG   PRO 106          2HG       PRO 106  13.141  21.901  21.901
  810   2HG   PRO 106          1HG       PRO 106  14.147  23.120  23.120
  811   1HD   PRO 106          2HD       PRO 106  11.872  22.304  22.304
  812   2HD   PRO 106          1HD       PRO 106  13.303  22.543  22.543
  813    H    SER 107           H        SER 107  11.711  19.434  19.434
  814    HA   SER 107           HA       SER 107  12.328  17.432  17.432
  815   1HB   SER 107          2HB       SER 107   9.831  19.282  19.282
  816   2HB   SER 107          1HB       SER 107  10.311  18.282  18.282
  817    HG   SER 107           HG       SER 107  12.456  19.571  19.571
  818    H    ALA 108           H        ALA 108   9.901  18.497  18.497
  819    HA   ALA 108           HA       ALA 108   8.368  16.184  16.184
  820   1HB   ALA 108          2HB       ALA 108   9.327  17.798  17.798
  821   2HB   ALA 108          1HB       ALA 108   7.999  16.655  16.655
  822   3HB   ALA 108          3HB       ALA 108   7.877  18.151  18.151
  823    H    VAL 109           H        VAL 109  11.501  16.999  16.999
  824    HA   VAL 109           HA       VAL 109  12.004  14.881  14.881
  825    HB   VAL 109           HB       VAL 109  13.593  16.755  16.755
  826   1HG1  VAL 109          3HG1      VAL 109  13.177  16.911  16.911
  827   2HG1  VAL 109          2HG1      VAL 109  14.109  15.459  15.459
  828   3HG1  VAL 109          1HG1      VAL 109  14.891  16.892  16.892
  829   1HG2  VAL 109          1HG2      VAL 109  14.909  14.099  14.099
  830   2HG2  VAL 109          3HG2      VAL 109  14.619  14.689  14.689
  831   3HG2  VAL 109          2HG2      VAL 109  15.742  15.533  15.533
  832    H    SER 110           H        SER 110  12.088  14.876  14.876
  833    HA   SER 110           HA       SER 110  13.061  12.111  12.111
  834   1HB   SER 110          2HB       SER 110  13.050  14.072  14.072
  835   2HB   SER 110          1HB       SER 110  11.402  13.517  13.517
  836    HG   SER 110           HG       SER 110  13.741  12.325  12.325
  837    H    LEU 111           H        LEU 111   9.960  13.735  13.735
  838    HA   LEU 111           HA       LEU 111   8.197  11.608  11.608
  839   1HB   LEU 111          2HB       LEU 111   7.106  13.606  13.606
  840   2HB   LEU 111          1HB       LEU 111   8.034  14.275  14.275
  841    HG   LEU 111           HG       LEU 111   5.667  12.387  12.387
  842   1HD1  LEU 111          1HD1      LEU 111   5.253  14.682  14.682
  843   2HD1  LEU 111          3HD1      LEU 111   6.108  15.373  15.373
  844   3HD1  LEU 111          2HD1      LEU 111   4.594  14.517  14.517
  845   1HD2  LEU 111          1HD2      LEU 111   7.232  13.934  13.934
  846   2HD2  LEU 111          3HD2      LEU 111   7.083  12.188  12.188
  847   3HD2  LEU 111          2HD2      LEU 111   5.691  13.137  13.137
  848    H    HIS 112           H        HIS 112   9.647  12.659  12.659
  849    HA   HIS 112           HA       HIS 112   8.238  10.680  10.680
  850   1HB   HIS 112          2HB       HIS 112   9.383  11.494  11.494
  851   2HB   HIS 112          1HB       HIS 112   9.693  12.810  12.810
  852    HD1  HIS 112           HD1      HIS 112  11.732   9.575   9.575
  853    HD2  HIS 112           HD2      HIS 112  12.023  13.635  13.635
  854    HE1  HIS 112           HE1      HIS 112  14.098  10.075  10.075
  855    H    SER 113           H        SER 113  11.516  10.580  10.580
  856    HA   SER 113           HA       SER 113  12.377   8.060   8.060
  857   1HB   SER 113          2HB       SER 113  13.578   7.762   7.762
  858   2HB   SER 113          1HB       SER 113  13.462   9.515   9.515
  859    HG   SER 113           HG       SER 113  12.000   9.615   9.615
  860    H    LYS 114           H        LYS 114  10.270   8.605   8.605
  861    HA   LYS 114           HA       LYS 114   9.449   5.955   5.955
  862   1HB   LYS 114          2HB       LYS 114   8.263   8.691   8.691
  863   2HB   LYS 114          1HB       LYS 114   7.091   7.405   7.405
  864   1HG   LYS 114          2HG       LYS 114   9.690   7.371   7.371
  865   2HG   LYS 114          1HG       LYS 114   8.195   8.037   8.037
  866   1HD   LYS 114          2HD       LYS 114   7.056   5.997   5.997
  867   2HD   LYS 114          1HD       LYS 114   8.034   5.226   5.226
  868   1HE   LYS 114          2HE       LYS 114   8.921   5.889   5.889
  869   2HE   LYS 114          1HE       LYS 114   8.522   4.293   4.293
  870   1HZ   LYS 114          3HZ       LYS 114  10.416   5.454   5.454
  871   2HZ   LYS 114          2HZ       LYS 114  10.997   5.631   5.631
  872   3HZ   LYS 114          1HZ       LYS 114  10.594   4.088   4.088
  873    H    LEU 115           H        LEU 115   8.017   8.194   8.194
  874    HA   LEU 115           HA       LEU 115   5.895   6.694   6.694
  875   1HB   LEU 115          2HB       LEU 115   6.751   9.270   9.270
  876   2HB   LEU 115          1HB       LEU 115   7.370   8.706   8.706
  877    HG   LEU 115           HG       LEU 115   5.238   9.651   9.651
  878   1HD1  LEU 115          1HD1      LEU 115   5.779   7.517   7.517
  879   2HD1  LEU 115          3HD1      LEU 115   4.852   6.647   6.647
  880   3HD1  LEU 115          2HD1      LEU 115   4.065   7.756   7.756
  881   1HD2  LEU 115          1HD2      LEU 115   4.139   7.893   7.893
  882   2HD2  LEU 115          3HD2      LEU 115   4.389   9.636   9.636
  883   3HD2  LEU 115          2HD2      LEU 115   3.191   8.958   8.958
  884    H    ASN 116           H        ASN 116   9.279   6.969   6.969
  885    HA   ASN 116           HA       ASN 116   9.261   5.611   5.611
  886   1HB   ASN 116          2HB       ASN 116  11.378   5.353   5.353
  887   2HB   ASN 116          1HB       ASN 116  11.527   4.669   4.669
  888   1HD2  ASN 116          2HD2      ASN 116  12.545   7.609   7.609
  889   2HD2  ASN 116          1HD2      ASN 116  12.270   5.928   5.928
  890    H    ALA 117           H        ALA 117   9.527   4.424   4.424
  891    HA   ALA 117           HA       ALA 117   9.692   1.696   1.696
  892   1HB   ALA 117          2HB       ALA 117   9.972   2.389   2.389
  893   2HB   ALA 117          1HB       ALA 117   8.257   2.800   2.800
  894   3HB   ALA 117          3HB       ALA 117   8.749   1.134   1.134
  895    H    THR 118           H        THR 118   6.780   3.403   3.403
  896    HA   THR 118           HA       THR 118   4.928   1.424   1.424
  897    HB   THR 118           HB       THR 118   3.381   3.665   3.665
  898    HG1  THR 118           HG1      THR 118   5.552   4.665   4.665
  899   1HG2  THR 118          3HG2      THR 118   4.834   3.404   3.404
  900   2HG2  THR 118          2HG2      THR 118   3.321   4.252   4.252
  901   3HG2  THR 118          1HG2      THR 118   3.385   2.497   2.497
  902    H    ILE 119           H        ILE 119   6.427   3.566   3.566
  903    HA   ILE 119           HA       ILE 119   4.707   2.763   2.763
  904    HB   ILE 119           HB       ILE 119   7.510   3.952   3.952
  905   1HG1  ILE 119          2HG1      ILE 119   4.891   5.318   5.318
  906   2HG1  ILE 119          1HG1      ILE 119   5.547   5.314   5.314
  907   1HG2  ILE 119          3HG2      ILE 119   5.599   3.625   3.625
  908   2HG2  ILE 119          2HG2      ILE 119   7.135   4.492   4.492
  909   3HG2  ILE 119          1HG2      ILE 119   7.116   2.767   2.767
  910   1HD1  ILE 119          2HD1      ILE 119   7.183   6.330   6.330
  911   2HD1  ILE 119          1HD1      ILE 119   6.276   7.368   7.368
  912   3HD1  ILE 119          3HD1      ILE 119   7.626   6.434   6.434
  913    H    ASP 120           H        ASP 120   8.074   2.042   2.042
  914    HA   ASP 120           HA       ASP 120   8.462  -0.007  -0.007
  915   1HB   ASP 120          2HB       ASP 120  10.204   1.258   1.258
  916   2HB   ASP 120          1HB       ASP 120   9.844   0.004   0.004
  917    H    VAL 121           H        VAL 121   7.681  -0.465  -0.465
  918    HA   VAL 121           HA       VAL 121   7.491  -3.299  -3.299
  919    HB   VAL 121           HB       VAL 121   6.350  -2.983  -2.983
  920   1HG1  VAL 121          1HG1      VAL 121   8.732  -2.479  -2.479
  921   2HG1  VAL 121          3HG1      VAL 121   8.437  -0.799  -0.799
  922   3HG1  VAL 121          2HG1      VAL 121   7.879  -1.473  -1.473
  923   1HG2  VAL 121          3HG2      VAL 121   5.761  -0.217  -0.217
  924   2HG2  VAL 121          2HG2      VAL 121   4.622  -1.463  -1.463
  925   3HG2  VAL 121          1HG2      VAL 121   5.562  -0.684  -0.684
  926    H    MET 122           H        MET 122   5.068  -0.793  -0.793
  927    HA   MET 122           HA       MET 122   2.868  -2.595  -2.595
  928   1HB   MET 122          2HB       MET 122   3.401   0.279   0.279
  929   2HB   MET 122          1HB       MET 122   1.924  -0.553  -0.553
  930   1HG   MET 122          2HG       MET 122   3.002  -0.345  -0.345
  931   2HG   MET 122          1HG       MET 122   1.865   0.797   0.797
  932   1HE   MET 122          2HE       MET 122   0.414   0.699   0.699
  933   2HE   MET 122          1HE       MET 122  -0.718   0.506   0.506
  934   3HE   MET 122          3HE       MET 122  -0.878  -0.465  -0.465
  935    H    ARG 123           H        ARG 123   5.186  -1.070  -1.070
  936    HA   ARG 123           HA       ARG 123   4.247  -1.951  -1.951
  937   1HB   ARG 123          2HB       ARG 123   6.410  -0.559  -0.559
  938   2HB   ARG 123          1HB       ARG 123   7.183  -2.120  -2.120
  939   1HG   ARG 123          2HG       ARG 123   6.688  -2.624  -2.624
  940   2HG   ARG 123          1HG       ARG 123   5.945  -1.041  -1.041
  941   1HD   ARG 123          2HD       ARG 123   8.330  -0.971  -0.971
  942   2HD   ARG 123          1HD       ARG 123   8.070   0.055   0.055
  943    HE   ARG 123           HE       ARG 123   9.111  -2.763  -2.763
  944   1HH1  ARG 123          2HH1      ARG 123   9.289   0.587   0.587
  945   2HH1  ARG 123          1HH1      ARG 123  10.539   0.290   0.290
  946   1HH2  ARG 123          1HH2      ARG 123  10.808  -3.120  -3.120
  947   2HH2  ARG 123          2HH2      ARG 123  11.334  -1.811  -1.811
  948    H    GLY 124           H        GLY 124   6.221  -3.576  -3.576
  949   1HA   GLY 124          2HA       GLY 124   6.281  -6.145  -6.145
  950   2HA   GLY 124          1HA       GLY 124   6.634  -5.872  -5.872
  951    H    LEU 125           H        LEU 125   4.239  -4.786  -4.786
  952    HA   LEU 125           HA       LEU 125   2.585  -7.027  -7.027
  953   1HB   LEU 125          2HB       LEU 125   2.643  -4.621  -4.621
  954   2HB   LEU 125          1HB       LEU 125   1.615  -4.128  -4.128
  955    HG   LEU 125           HG       LEU 125   0.079  -6.165  -6.165
  956   1HD1  LEU 125          3HD1      LEU 125   1.796  -6.854  -6.854
  957   2HD1  LEU 125          2HD1      LEU 125   1.667  -5.280  -5.280
  958   3HD1  LEU 125          1HD1      LEU 125   0.299  -6.375  -6.375
  959   1HD2  LEU 125          1HD2      LEU 125  -0.473  -3.686  -3.686
  960   2HD2  LEU 125          3HD2      LEU 125  -1.137  -4.559  -4.559
  961   3HD2  LEU 125          2HD2      LEU 125   0.284  -3.550  -3.550
  962    H    LEU 126           H        LEU 126   1.761  -4.389  -4.389
  963    HA   LEU 126           HA       LEU 126  -0.273  -5.707  -5.707
  964   1HB   LEU 126          2HB       LEU 126   1.757  -3.654  -3.654
  965   2HB   LEU 126          1HB       LEU 126   0.819  -4.336  -4.336
  966    HG   LEU 126           HG       LEU 126  -1.199  -3.913  -3.913
  967   1HD1  LEU 126          1HD1      LEU 126   0.784  -1.836  -1.836
  968   2HD1  LEU 126          3HD1      LEU 126  -0.924  -1.943  -1.943
  969   3HD1  LEU 126          2HD1      LEU 126   0.132  -3.129  -3.129
  970   1HD2  LEU 126          2HD2      LEU 126  -1.136  -2.777  -2.777
  971   2HD2  LEU 126          1HD2      LEU 126  -1.698  -1.871  -1.871
  972   3HD2  LEU 126          3HD2      LEU 126  -0.093  -1.555  -1.555
  973    H    SER 127           H        SER 127   3.033  -5.806  -5.806
  974    HA   SER 127           HA       SER 127   2.779  -7.551  -7.551
  975   1HB   SER 127          2HB       SER 127   4.963  -6.332  -6.332
  976   2HB   SER 127          1HB       SER 127   5.185  -7.656  -7.656
  977    HG   SER 127           HG       SER 127   5.872  -8.757  -8.757
  978    H    ASN 128           H        ASN 128   2.867  -8.156  -8.156
  979    HA   ASN 128           HA       ASN 128   3.035 -11.064 -11.064
  980   1HB   ASN 128          2HB       ASN 128   2.355  -9.118  -9.118
  981   2HB   ASN 128          1HB       ASN 128   1.990 -10.792 -10.792
  982   1HD2  ASN 128          2HD2      ASN 128   5.697  -9.527  -9.527
  983   2HD2  ASN 128          1HD2      ASN 128   4.367  -8.488  -8.488
  984    H    VAL 129           H        VAL 129   0.381  -8.615  -8.615
  985    HA   VAL 129           HA       VAL 129  -1.622 -10.660 -10.660
  986    HB   VAL 129           HB       VAL 129  -1.556  -7.783  -7.783
  987   1HG1  VAL 129          2HG1      VAL 129  -3.961  -9.691  -9.691
  988   2HG1  VAL 129          1HG1      VAL 129  -4.118  -7.976  -7.976
  989   3HG1  VAL 129          3HG1      VAL 129  -3.265  -8.965  -8.965
  990   1HG2  VAL 129          3HG2      VAL 129  -3.095  -9.335  -9.335
  991   2HG2  VAL 129          2HG2      VAL 129  -1.699  -8.298  -8.298
  992   3HG2  VAL 129          1HG2      VAL 129  -3.233  -7.609  -7.609
  993    H    LEU 130           H        LEU 130  -0.527  -8.762  -8.762
  994    HA   LEU 130           HA       LEU 130  -1.805 -10.256 -10.256
  995   1HB   LEU 130          2HB       LEU 130   0.657  -8.533  -8.533
  996   2HB   LEU 130          1HB       LEU 130   0.316  -9.425  -9.425
  997    HG   LEU 130           HG       LEU 130  -0.709  -6.981  -6.981
  998   1HD1  LEU 130          1HD1      LEU 130  -2.295  -9.429  -9.429
  999   2HD1  LEU 130          3HD1      LEU 130  -2.650  -7.775  -7.775
 1000   3HD1  LEU 130          2HD1      LEU 130  -1.150  -8.533  -8.533
 1001   1HD2  LEU 130          3HD2      LEU 130  -1.915  -7.656  -7.656
 1002   2HD2  LEU 130          2HD2      LEU 130  -2.921  -6.953  -6.953
 1003   3HD2  LEU 130          1HD2      LEU 130  -2.966  -8.674  -8.674
 1004    H    CYS 131           H        CYS 131   0.879 -11.270 -11.270
 1005    HA   CYS 131           HA       CYS 131   1.756 -13.326 -13.326
 1006   1HB   CYS 131          2HB       CYS 131   3.404 -12.513 -12.513
 1007   2HB   CYS 131          1HB       CYS 131   2.317 -12.955 -12.955
 1008    H    ARG 132           H        ARG 132  -0.198 -12.960 -12.960
 1009    HA   ARG 132           HA       ARG 132  -1.089 -15.714 -15.714
 1010   1HB   ARG 132          2HB       ARG 132  -0.913 -14.292 -14.292
 1011   2HB   ARG 132          1HB       ARG 132  -2.109 -13.184 -13.184
 1012   1HG   ARG 132          2HG       ARG 132  -3.024 -14.629 -14.629
 1013   2HG   ARG 132          1HG       ARG 132  -3.893 -14.816 -14.816
 1014   1HD   ARG 132          2HD       ARG 132  -1.607 -16.672 -16.672
 1015   2HD   ARG 132          1HD       ARG 132  -3.094 -16.987 -16.987
 1016    HE   ARG 132           HE       ARG 132  -2.632 -17.028 -17.028
 1017   1HH1  ARG 132          2HH1      ARG 132  -4.781 -17.407 -17.407
 1018   2HH1  ARG 132          1HH1      ARG 132  -6.045 -18.159 -18.159
 1019   1HH2  ARG 132          1HH2      ARG 132  -4.113 -18.060 -18.060
 1020   2HH2  ARG 132          2HH2      ARG 132  -5.563 -18.661 -18.661
 1021    H    LEU 133           H        LEU 133  -2.664 -12.693 -12.693
 1022    HA   LEU 133           HA       LEU 133  -4.217 -14.190 -14.190
 1023   1HB   LEU 133          2HB       LEU 133  -6.405 -13.951 -13.951
 1024   2HB   LEU 133          1HB       LEU 133  -5.332 -14.506 -14.506
 1025    HG   LEU 133           HG       LEU 133  -6.667 -13.079 -13.079
 1026   1HD1  LEU 133          3HD1      LEU 133  -4.351 -12.830 -12.830
 1027   2HD1  LEU 133          2HD1      LEU 133  -4.092 -11.567 -11.567
 1028   3HD1  LEU 133          1HD1      LEU 133  -5.188 -11.310 -11.310
 1029   1HD2  LEU 133          1HD2      LEU 133  -7.768 -11.796 -11.796
 1030   2HD2  LEU 133          3HD2      LEU 133  -7.110 -10.763 -10.763
 1031   3HD2  LEU 133          2HD2      LEU 133  -6.311 -10.866 -10.866
 1032    H    CYS 134           H        CYS 134  -4.841 -12.748 -12.748
 1033    HA   CYS 134           HA       CYS 134  -4.219  -9.911  -9.911
 1034   1HB   CYS 134          2HB       CYS 134  -5.216 -11.555 -11.555
 1035   2HB   CYS 134          1HB       CYS 134  -5.116  -9.832  -9.832
 1036    H    ASN 135           H        ASN 135  -7.109 -11.256 -11.256
 1037    HA   ASN 135           HA       ASN 135  -8.752  -9.480  -9.480
 1038   1HB   ASN 135          2HB       ASN 135  -8.870  -9.761  -9.761
 1039   2HB   ASN 135          1HB       ASN 135 -10.199 -10.781 -10.781
 1040   1HD2  ASN 135          2HD2      ASN 135 -10.832  -6.935  -6.935
 1041   2HD2  ASN 135          1HD2      ASN 135  -9.573  -7.628  -7.628
 1042    H    LYS 136           H        LYS 136  -8.468 -12.759 -12.759
 1043    HA   LYS 136           HA       LYS 136  -9.570 -13.999 -13.999
 1044   1HB   LYS 136          2HB       LYS 136 -10.911 -14.097 -14.097
 1045   2HB   LYS 136          1HB       LYS 136 -11.047 -15.444 -15.444
 1046   1HG   LYS 136          2HG       LYS 136 -11.681 -13.109 -13.109
 1047   2HG   LYS 136          1HG       LYS 136 -12.440 -12.826 -12.826
 1048   1HD   LYS 136          2HD       LYS 136 -14.025 -13.985 -13.985
 1049   2HD   LYS 136          1HD       LYS 136 -13.582 -15.035 -15.035
 1050   1HE   LYS 136          2HE       LYS 136 -11.971 -16.270 -16.270
 1051   2HE   LYS 136          1HE       LYS 136 -12.189 -15.160 -15.160
 1052   1HZ   LYS 136          2HZ       LYS 136 -14.719 -16.204 -16.204
 1053   2HZ   LYS 136          1HZ       LYS 136 -13.612 -17.476 -17.476
 1054   3HZ   LYS 136          3HZ       LYS 136 -13.835 -16.484 -16.484
 1055    H    TYR 137           H        TYR 137  -7.174 -13.955 -13.955
 1056    HA   TYR 137           HA       TYR 137  -5.260 -15.181 -15.181
 1057   1HB   TYR 137          2HB       TYR 137  -6.765 -17.716 -17.716
 1058   2HB   TYR 137          1HB       TYR 137  -5.344 -17.404 -17.404
 1059    HD1  TYR 137           HD2      TYR 137  -5.619 -16.215 -16.215
 1060    HD2  TYR 137           HD1      TYR 137  -8.974 -17.474 -17.474
 1061    HE1  TYR 137           HE2      TYR 137  -7.022 -16.025 -16.025
 1062    HE2  TYR 137           HE1      TYR 137 -10.391 -17.328 -17.328
 1063    HH   TYR 137           HH       TYR 137  -9.078 -16.886 -16.886
 1064    H    ARG 138           H        ARG 138  -7.442 -16.565 -16.565
 1065    HA   ARG 138           HA       ARG 138  -5.284 -16.600 -16.600
 1066   1HB   ARG 138          2HB       ARG 138  -6.125 -18.828 -18.828
 1067   2HB   ARG 138          1HB       ARG 138  -7.638 -18.530 -18.530
 1068   1HG   ARG 138          2HG       ARG 138  -6.462 -18.560 -18.560
 1069   2HG   ARG 138          1HG       ARG 138  -4.934 -18.853 -18.853
 1070   1HD   ARG 138          2HD       ARG 138  -5.834 -20.934 -20.934
 1071   2HD   ARG 138          1HD       ARG 138  -7.384 -20.713 -20.713
 1072    HE   ARG 138           HE       ARG 138  -4.800 -21.373 -21.373
 1073   1HH1  ARG 138          2HH1      ARG 138  -8.208 -20.976 -20.976
 1074   2HH1  ARG 138          1HH1      ARG 138  -8.406 -21.838 -21.838
 1075   1HH2  ARG 138          1HH2      ARG 138  -4.939 -22.472 -22.472
 1076   2HH2  ARG 138          2HH2      ARG 138  -6.451 -22.676 -22.676
 1077    H    VAL 139           H        VAL 139  -6.509 -14.393 -14.393
 1078    HA   VAL 139           HA       VAL 139  -8.359 -14.356 -14.356
 1079    HB   VAL 139           HB       VAL 139  -9.722 -14.026 -14.026
 1080   1HG1  VAL 139          3HG1      VAL 139  -7.923 -13.428 -13.428
 1081   2HG1  VAL 139          2HG1      VAL 139  -7.867 -11.798 -11.798
 1082   3HG1  VAL 139          1HG1      VAL 139  -9.342 -12.389 -12.389
 1083   1HG2  VAL 139          3HG2      VAL 139 -10.243 -12.491 -12.491
 1084   2HG2  VAL 139          2HG2      VAL 139 -10.592 -11.702 -11.702
 1085   3HG2  VAL 139          1HG2      VAL 139  -9.139 -11.291 -11.291
 1086    H    GLY 140           H        GLY 140  -6.159 -12.169 -12.169
 1087   1HA   GLY 140          2HA       GLY 140  -4.377 -11.404 -11.404
 1088   2HA   GLY 140          1HA       GLY 140  -5.727 -10.810 -10.810
 1089    H    HIS 141           H        HIS 141  -3.659 -10.322 -10.322
 1090    HA   HIS 141           HA       HIS 141  -3.387  -8.595  -8.595
 1091   1HB   HIS 141          2HB       HIS 141  -2.082  -8.348  -8.348
 1092   2HB   HIS 141          1HB       HIS 141  -3.130  -6.947  -6.947
 1093    HD1  HIS 141           HD1      HIS 141  -0.083  -6.954  -6.954
 1094    HD2  HIS 141           HD2      HIS 141  -2.747  -5.919  -5.919
 1095    HE1  HIS 141           HE1      HIS 141   1.124  -5.414  -5.414
 1096    H    VAL 142           H        VAL 142  -5.108  -8.079  -8.079
 1097    HA   VAL 142           HA       VAL 142  -7.524  -7.145  -7.145
 1098    HB   VAL 142           HB       VAL 142  -7.055  -7.354  -7.354
 1099   1HG1  VAL 142          1HG1      VAL 142  -4.345  -5.984  -5.984
 1100   2HG1  VAL 142          3HG1      VAL 142  -4.955  -6.653  -6.653
 1101   3HG1  VAL 142          2HG1      VAL 142  -4.615  -7.720  -7.720
 1102   1HG2  VAL 142          1HG2      VAL 142  -6.364  -4.401  -4.401
 1103   2HG2  VAL 142          3HG2      VAL 142  -7.969  -5.109  -5.109
 1104   3HG2  VAL 142          2HG2      VAL 142  -6.779  -5.294  -5.294
 1105    H    ASP 143           H        ASP 143  -4.990  -4.879  -4.879
 1106    HA   ASP 143           HA       ASP 143  -5.092  -2.854  -2.854
 1107   1HB   ASP 143          2HB       ASP 143  -7.167  -3.808  -3.808
 1108   2HB   ASP 143          1HB       ASP 143  -8.145  -3.032  -3.032
 1109    H    VAL 144           H        VAL 144  -5.120  -0.827  -0.827
 1110    HA   VAL 144           HA       VAL 144  -6.331   0.046   0.046
 1111    HB   VAL 144           HB       VAL 144  -3.468   0.646   0.646
 1112   1HG1  VAL 144          2HG1      VAL 144  -4.554   2.389   2.389
 1113   2HG1  VAL 144          1HG1      VAL 144  -4.941   1.173   1.173
 1114   3HG1  VAL 144          3HG1      VAL 144  -3.268   1.587   1.587
 1115   1HG2  VAL 144          3HG2      VAL 144  -4.519  -1.296  -1.296
 1116   2HG2  VAL 144          2HG2      VAL 144  -3.742  -1.761  -1.761
 1117   3HG2  VAL 144          1HG2      VAL 144  -2.826  -0.919  -0.919
 1118    HA   PRO 145           HA       PRO 145  -7.528   3.421   3.421
 1119   1HB   PRO 145          2HB       PRO 145  -9.449   4.214   4.214
 1120   2HB   PRO 145          1HB       PRO 145  -9.746   3.270   3.270
 1121   1HG   PRO 145          2HG       PRO 145  -9.098   2.269   2.269
 1122   2HG   PRO 145          1HG       PRO 145 -10.395   1.705   1.705
 1123   1HD   PRO 145          2HD       PRO 145  -8.191   0.200   0.200
 1124   2HD   PRO 145          1HD       PRO 145  -8.755   0.738   0.738
 1125    HA   PRO 146           HA       PRO 146  -4.708   5.862   5.862
 1126   1HB   PRO 146          2HB       PRO 146  -3.535   7.401   7.401
 1127   2HB   PRO 146          1HB       PRO 146  -3.150   5.675   5.675
 1128   1HG   PRO 146          2HG       PRO 146  -5.249   6.977   6.977
 1129   2HG   PRO 146          1HG       PRO 146  -3.919   5.914   5.914
 1130   1HD   PRO 146          2HD       PRO 146  -6.374   4.851   4.851
 1131   2HD   PRO 146          1HD       PRO 146  -4.938   3.969   3.969
 1132    H    VAL 147           H        VAL 147  -6.933   6.561   6.561
 1133    HA   VAL 147           HA       VAL 147  -7.553   9.370   9.370
 1134    HB   VAL 147           HB       VAL 147  -9.377   7.347   7.347
 1135   1HG1  VAL 147          2HG1      VAL 147 -10.002  10.009  10.009
 1136   2HG1  VAL 147          1HG1      VAL 147 -11.191   8.893   8.893
 1137   3HG1  VAL 147          3HG1      VAL 147 -10.065   9.692   9.692
 1138   1HG2  VAL 147          1HG2      VAL 147  -9.175   8.120   8.120
 1139   2HG2  VAL 147          3HG2      VAL 147  -8.733   6.564   6.564
 1140   3HG2  VAL 147          2HG2      VAL 147 -10.409   7.079   7.079
 1141    HA   PRO 148           HA       PRO 148  -6.586  10.166  10.166
 1142   1HB   PRO 148          2HB       PRO 148  -4.684  11.990  11.990
 1143   2HB   PRO 148          1HB       PRO 148  -4.309  10.318  10.318
 1144   1HG   PRO 148          2HG       PRO 148  -5.133  12.660  12.660
 1145   2HG   PRO 148          1HG       PRO 148  -3.812  11.520  11.520
 1146   1HD   PRO 148          2HD       PRO 148  -6.447  11.253  11.253
 1147   2HD   PRO 148          1HD       PRO 148  -5.272   9.923   9.923
 1148    H    ASP 149           H        ASP 149  -7.773  11.727  11.727
 1149    HA   ASP 149           HA       ASP 149  -9.014  13.969  13.969
 1150   1HB   ASP 149          2HB       ASP 149 -10.675  12.199  12.199
 1151   2HB   ASP 149          1HB       ASP 149 -10.296  12.308  12.308
 1152    H    HIS 150           H        HIS 150  -7.249  15.170  15.170
 1153    HA   HIS 150           HA       HIS 150  -7.651  16.339  16.339
 1154   1HB   HIS 150          2HB       HIS 150  -5.093  16.758  16.758
 1155   2HB   HIS 150          1HB       HIS 150  -5.545  15.059  15.059
 1156    HD1  HIS 150           HD1      HIS 150  -5.177  17.364  17.364
 1157    HD2  HIS 150           HD2      HIS 150  -4.053  13.633  13.633
 1158    HE1  HIS 150           HE1      HIS 150  -3.906  16.369  16.369
 1159    H    SER 151           H        SER 151  -8.304  17.105  17.105
 1160    HA   SER 151           HA       SER 151  -7.058  19.792  19.792
 1161   1HB   SER 151          2HB       SER 151  -8.602  19.780  19.780
 1162   2HB   SER 151          1HB       SER 151  -7.230  18.653  18.653
 1163    HG   SER 151           HG       SER 151  -9.934  18.158  18.158
 1164    H    ASP 152           H        ASP 152  -8.456  19.347  19.347
 1165    HA   ASP 152           HA       ASP 152 -11.094  20.704  20.704
 1166   1HB   ASP 152          2HB       ASP 152 -11.649  19.773  19.773
 1167   2HB   ASP 152          1HB       ASP 152 -11.146  18.470  18.470
 1168    H    LYS 153           H        LYS 153  -8.095  20.737  20.737
 1169    HA   LYS 153           HA       LYS 153  -8.613  23.607  23.607
 1170   1HB   LYS 153          2HB       LYS 153  -7.498  21.345  21.345
 1171   2HB   LYS 153          1HB       LYS 153  -7.463  23.006  23.006
 1172   1HG   LYS 153          2HG       LYS 153  -9.994  21.457  21.457
 1173   2HG   LYS 153          1HG       LYS 153  -9.424  21.526  21.526
 1174   1HD   LYS 153          2HD       LYS 153 -10.086  24.092  24.092
 1175   2HD   LYS 153          1HD       LYS 153 -11.340  23.107  23.107
 1176   1HE   LYS 153          2HE       LYS 153 -10.817  24.823  24.823
 1177   2HE   LYS 153          1HE       LYS 153 -10.284  23.279  23.279
 1178   1HZ   LYS 153          1HZ       LYS 153  -8.148  24.382  24.382
 1179   2HZ   LYS 153          3HZ       LYS 153  -8.747  25.597  25.597
 1180   3HZ   LYS 153          2HZ       LYS 153  -8.201  24.148  24.148
 1181    H    GLU 154           H        GLU 154  -6.750  24.950  24.950
 1182    HA   GLU 154           HA       GLU 154  -4.704  24.301  24.301
 1183   1HB   GLU 154          2HB       GLU 154  -5.634  26.528  26.528
 1184   2HB   GLU 154          1HB       GLU 154  -5.152  26.721  26.721
 1185   1HG   GLU 154          2HG       GLU 154  -3.633  27.988  27.988
 1186   2HG   GLU 154          1HG       GLU 154  -2.671  26.667  26.667
 1187    H    VAL 155           H        VAL 155  -3.446  26.038  26.038
 1188    HA   VAL 155           HA       VAL 155  -0.972  24.853  24.853
 1189    HB   VAL 155           HB       VAL 155  -2.728  25.840  25.840
 1190   1HG1  VAL 155          1HG1      VAL 155  -0.645  24.702  24.702
 1191   2HG1  VAL 155          3HG1      VAL 155   0.300  25.771  25.771
 1192   3HG1  VAL 155          2HG1      VAL 155  -0.592  26.419  26.419
 1193   1HG2  VAL 155          1HG2      VAL 155  -0.861  27.421  27.421
 1194   2HG2  VAL 155          3HG2      VAL 155  -2.606  27.560  27.560
 1195   3HG2  VAL 155          2HG2      VAL 155  -1.698  28.067  28.067
 1196    H    PHE 156           H        PHE 156  -3.899  24.045  24.045
 1197    HA   PHE 156           HA       PHE 156  -3.307  21.820  21.820
 1198   1HB   PHE 156          2HB       PHE 156  -5.736  22.016  22.016
 1199   2HB   PHE 156          1HB       PHE 156  -5.684  21.269  21.269
 1200    HD1  PHE 156           HD2      PHE 156  -5.718  24.494  24.494
 1201    HD2  PHE 156           HD1      PHE 156  -5.822  22.645  22.645
 1202    HE1  PHE 156           HE2      PHE 156  -6.359  26.626  26.626
 1203    HE2  PHE 156           HE1      PHE 156  -6.472  24.786  24.786
 1204    HZ   PHE 156           HZ       PHE 156  -6.742  26.774  26.774
 1205    H    GLN 157           H        GLN 157  -4.241  21.726  21.726
 1206    HA   GLN 157           HA       GLN 157  -4.031  18.903  18.903
 1207   1HB   GLN 157          2HB       GLN 157  -4.941  20.268  20.268
 1208   2HB   GLN 157          1HB       GLN 157  -3.401  21.079  21.079
 1209   1HG   GLN 157          2HG       GLN 157  -3.521  18.051  18.051
 1210   2HG   GLN 157          1HG       GLN 157  -4.189  19.007  19.007
 1211   1HE2  GLN 157          2HE2      GLN 157  -0.888  18.477  18.477
 1212   2HE2  GLN 157          1HE2      GLN 157  -2.432  17.749  17.749
 1213    H    LYS 158           H        LYS 158  -1.764  21.433  21.433
 1214    HA   LYS 158           HA       LYS 158   0.431  19.854  19.854
 1215   1HB   LYS 158          2HB       LYS 158  -0.051  22.648  22.648
 1216   2HB   LYS 158          1HB       LYS 158   1.513  22.084  22.084
 1217   1HG   LYS 158          2HG       LYS 158   0.575  21.820  21.820
 1218   2HG   LYS 158          1HG       LYS 158   1.387  23.269  23.269
 1219   1HD   LYS 158          2HD       LYS 158   3.376  22.013  22.013
 1220   2HD   LYS 158          1HD       LYS 158   2.591  20.471  20.471
 1221   1HE   LYS 158          2HE       LYS 158   2.454  20.955  20.955
 1222   2HE   LYS 158          1HE       LYS 158   3.215  22.522  22.522
 1223   1HZ   LYS 158          2HZ       LYS 158   4.772  20.516  20.516
 1224   2HZ   LYS 158          1HZ       LYS 158   4.466  19.951  19.951
 1225   3HZ   LYS 158          3HZ       LYS 158   5.245  21.470  21.470
 1226    H    LYS 159           H        LYS 159  -0.367  20.848  20.848
 1227    HA   LYS 159           HA       LYS 159   1.795  19.033  19.033
 1228   1HB   LYS 159          2HB       LYS 159   0.046  21.105  21.105
 1229   2HB   LYS 159          1HB       LYS 159   1.158  20.045  20.045
 1230   1HG   LYS 159          2HG       LYS 159   2.994  20.806  20.806
 1231   2HG   LYS 159          1HG       LYS 159   1.853  22.003  22.003
 1232   1HD   LYS 159          2HD       LYS 159   1.651  22.989  22.989
 1233   2HD   LYS 159          1HD       LYS 159   2.688  21.725  21.725
 1234   1HE   LYS 159          2HE       LYS 159   4.567  22.514  22.514
 1235   2HE   LYS 159          1HE       LYS 159   3.540  23.836  23.836
 1236   1HZ   LYS 159          3HZ       LYS 159   3.375  23.686  23.686
 1237   2HZ   LYS 159          2HZ       LYS 159   4.991  23.683  23.683
 1238   3HZ   LYS 159          1HZ       LYS 159   4.023  24.962  24.962
 1239    H    LYS 160           H        LYS 160  -1.642  19.368  19.368
 1240    HA   LYS 160           HA       LYS 160  -1.952  16.998  16.998
 1241   1HB   LYS 160          2HB       LYS 160  -4.282  17.559  17.559
 1242   2HB   LYS 160          1HB       LYS 160  -3.863  19.066  19.066
 1243   1HG   LYS 160          2HG       LYS 160  -4.340  17.948  17.948
 1244   2HG   LYS 160          1HG       LYS 160  -4.796  16.505  16.505
 1245   1HD   LYS 160          2HD       LYS 160  -6.623  18.023  18.023
 1246   2HD   LYS 160          1HD       LYS 160  -6.342  19.064  19.064
 1247   1HE   LYS 160          2HE       LYS 160  -6.727  17.199  17.199
 1248   2HE   LYS 160          1HE       LYS 160  -6.857  16.046  16.046
 1249   1HZ   LYS 160          1HZ       LYS 160  -8.823  18.132  18.132
 1250   2HZ   LYS 160          3HZ       LYS 160  -8.856  17.441  17.441
 1251   3HZ   LYS 160          2HZ       LYS 160  -9.078  16.434  16.434
 1252    H    LEU 161           H        LEU 161  -1.383  17.489  17.489
 1253    HA   LEU 161           HA       LEU 161  -2.672  15.746  15.746
 1254   1HB   LEU 161          2HB       LEU 161   0.055  16.659  16.659
 1255   2HB   LEU 161          1HB       LEU 161   0.107  14.936  14.936
 1256    HG   LEU 161           HG       LEU 161  -1.552  16.859  16.859
 1257   1HD1  LEU 161          2HD1      LEU 161   0.887  17.127  17.127
 1258   2HD1  LEU 161          1HD1      LEU 161   1.042  15.403  15.403
 1259   3HD1  LEU 161          3HD1      LEU 161   0.111  16.416  16.416
 1260   1HD2  LEU 161          3HD2      LEU 161  -1.023  13.867  13.867
 1261   2HD2  LEU 161          2HD2      LEU 161  -2.569  14.609  14.609
 1262   3HD2  LEU 161          1HD2      LEU 161  -1.800  14.836  14.836
 1263    H    GLY 162           H        GLY 162  -0.739  14.564  14.564
 1264   1HA   GLY 162          2HA       GLY 162  -1.438  11.745  11.745
 1265   2HA   GLY 162          1HA       GLY 162  -0.171  12.239  12.239
 1266    H    CYS 163           H        CYS 163  -1.600  14.160  14.160
 1267    HA   CYS 163           HA       CYS 163  -2.655  12.922  12.922
 1268   1HB   CYS 163          2HB       CYS 163  -2.489  15.533  15.533
 1269   2HB   CYS 163          1HB       CYS 163  -4.223  15.360  15.360
 1270    H    GLN 164           H        GLN 164  -4.604  13.982  13.982
 1271    HA   GLN 164           HA       GLN 164  -7.098  12.946  12.946
 1272   1HB   GLN 164          2HB       GLN 164  -6.245  14.021  14.021
 1273   2HB   GLN 164          1HB       GLN 164  -6.781  12.398  12.398
 1274   1HG   GLN 164          2HG       GLN 164  -8.829  12.927  12.927
 1275   2HG   GLN 164          1HG       GLN 164  -8.385  14.583  14.583
 1276   1HE2  GLN 164          2HE2      GLN 164  -9.164  13.549  13.549
 1277   2HE2  GLN 164          1HE2      GLN 164  -7.612  13.412  13.412
 1278    H    LEU 165           H        LEU 165  -4.662  11.442  11.442
 1279    HA   LEU 165           HA       LEU 165  -5.841   8.866   8.866
 1280   1HB   LEU 165          2HB       LEU 165  -2.851   9.678   9.678
 1281   2HB   LEU 165          1HB       LEU 165  -3.427   8.083   8.083
 1282    HG   LEU 165           HG       LEU 165  -2.960   9.394   9.394
 1283   1HD1  LEU 165          2HD1      LEU 165  -4.500   7.392   7.392
 1284   2HD1  LEU 165          1HD1      LEU 165  -5.843   8.480   8.480
 1285   3HD1  LEU 165          3HD1      LEU 165  -4.979   8.573   8.573
 1286   1HD2  LEU 165          3HD2      LEU 165  -3.947  11.585  11.585
 1287   2HD2  LEU 165          2HD2      LEU 165  -4.633  11.027  11.027
 1288   3HD2  LEU 165          1HD2      LEU 165  -5.543  10.832  10.832
 1289    H    LEU 166           H        LEU 166  -3.513  10.252  10.252
 1290    HA   LEU 166           HA       LEU 166  -3.493   7.858   7.858
 1291   1HB   LEU 166          2HB       LEU 166  -3.005  10.745  10.745
 1292   2HB   LEU 166          1HB       LEU 166  -3.211   9.642   9.642
 1293    HG   LEU 166           HG       LEU 166  -0.763   9.882   9.882
 1294   1HD1  LEU 166          3HD1      LEU 166  -2.116   7.126   7.126
 1295   2HD1  LEU 166          2HD1      LEU 166  -0.425   7.321   7.321
 1296   3HD1  LEU 166          1HD1      LEU 166  -1.543   7.979   7.979
 1297   1HD2  LEU 166          1HD2      LEU 166  -1.166   9.824   9.824
 1298   2HD2  LEU 166          3HD2      LEU 166  -0.080   8.550   8.550
 1299   3HD2  LEU 166          2HD2      LEU 166  -1.735   8.160   8.160
 1300    H    GLY 167           H        GLY 167  -5.772  10.582  10.582
 1301   1HA   GLY 167          2HA       GLY 167  -7.262   9.676   9.676
 1302   2HA   GLY 167          1HA       GLY 167  -8.026  10.421  10.421
 1303    H    THR 168           H        THR 168  -7.696   8.585   8.585
 1304    HA   THR 168           HA       THR 168  -9.794   6.655   6.655
 1305    HB   THR 168           HB       THR 168  -9.425   5.945   5.945
 1306    HG1  THR 168           HG1      THR 168  -7.899   7.140   7.140
 1307   1HG2  THR 168          1HG2      THR 168 -11.040   7.657   7.657
 1308   2HG2  THR 168          3HG2      THR 168  -9.819   8.885   8.885
 1309   3HG2  THR 168          2HG2      THR 168 -10.471   7.943   7.943
 1310    H    TYR 169           H        TYR 169  -6.660   6.548   6.548
 1311    HA   TYR 169           HA       TYR 169  -5.991   3.896   3.896
 1312   1HB   TYR 169          2HB       TYR 169  -4.507   5.648   5.648
 1313   2HB   TYR 169          1HB       TYR 169  -4.376   6.201   6.201
 1314    HD1  TYR 169           HD2      TYR 169  -3.516   3.420   3.420
 1315    HD2  TYR 169           HD1      TYR 169  -2.757   5.286   5.286
 1316    HE1  TYR 169           HE2      TYR 169  -1.467   2.092   2.092
 1317    HE2  TYR 169           HE1      TYR 169  -0.705   3.918   3.918
 1318    HH   TYR 169           HH       TYR 169   0.798   3.153   3.153
 1319    H    LYS 170           H        LYS 170  -5.780   5.937   5.937
 1320    HA   LYS 170           HA       LYS 170  -4.994   3.764   3.764
 1321   1HB   LYS 170          2HB       LYS 170  -4.804   5.436   5.436
 1322   2HB   LYS 170          1HB       LYS 170  -4.511   6.264   6.264
 1323   1HG   LYS 170          2HG       LYS 170  -5.836   7.758   7.758
 1324   2HG   LYS 170          1HG       LYS 170  -6.829   7.161   7.161
 1325   1HD   LYS 170          2HD       LYS 170  -8.110   5.771   5.771
 1326   2HD   LYS 170          1HD       LYS 170  -6.906   5.756   5.756
 1327   1HE   LYS 170          2HE       LYS 170  -7.548   8.013   8.013
 1328   2HE   LYS 170          1HE       LYS 170  -8.455   8.267   8.267
 1329   1HZ   LYS 170          1HZ       LYS 170  -9.400   5.930   5.930
 1330   2HZ   LYS 170          3HZ       LYS 170  -9.387   7.154   7.154
 1331   3HZ   LYS 170          2HZ       LYS 170 -10.218   7.406   7.406
 1332    H    GLN 171           H        GLN 171  -7.866   4.558   4.558
 1333    HA   GLN 171           HA       GLN 171  -9.459   3.293   3.293
 1334   1HB   GLN 171          2HB       GLN 171  -9.980   5.631   5.631
 1335   2HB   GLN 171          1HB       GLN 171 -10.205   5.104   5.104
 1336   1HG   GLN 171          2HG       GLN 171 -12.269   4.055   4.055
 1337   2HG   GLN 171          1HG       GLN 171 -12.003   4.003   4.003
 1338   1HE2  GLN 171          2HE2      GLN 171 -12.398   7.901   7.901
 1339   2HE2  GLN 171          1HE2      GLN 171 -10.977   7.074   7.074
 1340    H    VAL 172           H        VAL 172  -8.755   3.109   3.109
 1341    HA   VAL 172           HA       VAL 172 -10.398   0.703   0.703
 1342    HB   VAL 172           HB       VAL 172  -9.866   1.212   1.212
 1343   1HG1  VAL 172          3HG1      VAL 172 -10.250   3.775   3.775
 1344   2HG1  VAL 172          2HG1      VAL 172 -10.548   3.669   3.669
 1345   3HG1  VAL 172          1HG1      VAL 172 -11.514   2.727   2.727
 1346   1HG2  VAL 172          3HG2      VAL 172  -7.747   3.067   3.067
 1347   2HG2  VAL 172          2HG2      VAL 172  -7.439   1.557   1.557
 1348   3HG2  VAL 172          1HG2      VAL 172  -8.174   2.893   2.893
 1349    H    ILE 173           H        ILE 173  -6.881   1.623   1.623
 1350    HA   ILE 173           HA       ILE 173  -5.728  -0.885  -0.885
 1351    HB   ILE 173           HB       ILE 173  -4.911   1.386   1.386
 1352   1HG1  ILE 173          2HG1      ILE 173  -4.606   1.524   1.524
 1353   2HG1  ILE 173          1HG1      ILE 173  -3.226   1.902   1.902
 1354   1HG2  ILE 173          1HG2      ILE 173  -3.374  -1.105  -1.105
 1355   2HG2  ILE 173          3HG2      ILE 173  -2.722   0.478   0.478
 1356   3HG2  ILE 173          2HG2      ILE 173  -4.055  -0.185  -0.185
 1357   1HD1  ILE 173          1HD1      ILE 173  -3.667  -0.845  -0.845
 1358   2HD1  ILE 173          3HD1      ILE 173  -2.642   0.401   0.401
 1359   3HD1  ILE 173          2HD1      ILE 173  -2.249  -0.336  -0.336
 1360    H    SER 174           H        SER 174  -6.818   0.472   0.472
 1361    HA   SER 174           HA       SER 174  -6.357  -1.622  -1.622
 1362   1HB   SER 174          2HB       SER 174  -8.615  -0.446  -0.446
 1363   2HB   SER 174          1HB       SER 174  -7.021   0.325   0.325
 1364    HG   SER 174           HG       SER 174  -9.184   0.794   0.794
 1365    H    VAL 175           H        VAL 175  -8.425  -1.626  -1.626
 1366    HA   VAL 175           HA       VAL 175 -10.125  -3.849  -3.849
 1367    HB   VAL 175           HB       VAL 175 -10.498  -1.902  -1.902
 1368   1HG1  VAL 175          3HG1      VAL 175 -12.185  -4.314  -4.314
 1369   2HG1  VAL 175          2HG1      VAL 175 -12.629  -3.099  -3.099
 1370   3HG1  VAL 175          1HG1      VAL 175 -11.239  -4.123  -4.123
 1371   1HG2  VAL 175          1HG2      VAL 175 -10.996  -1.062  -1.062
 1372   2HG2  VAL 175          3HG2      VAL 175 -12.453  -1.230  -1.230
 1373   3HG2  VAL 175          2HG2      VAL 175 -12.077  -2.424  -2.424
 1374    H    VAL 176           H        VAL 176  -7.756  -2.879  -2.879
 1375    HA   VAL 176           HA       VAL 176  -8.310  -5.352  -5.352
 1376    HB   VAL 176           HB       VAL 176  -6.573  -4.874  -4.874
 1377   1HG1  VAL 176          2HG1      VAL 176  -8.805  -3.790  -3.790
 1378   2HG1  VAL 176          1HG1      VAL 176  -8.278  -2.443  -2.443
 1379   3HG1  VAL 176          3HG1      VAL 176  -7.584  -2.708  -2.708
 1380   1HG2  VAL 176          2HG2      VAL 176  -6.141  -2.609  -2.609
 1381   2HG2  VAL 176          1HG2      VAL 176  -4.902  -3.787  -3.787
 1382   3HG2  VAL 176          3HG2      VAL 176  -5.391  -2.611  -2.611
 1383    H    VAL 177           H        VAL 177  -6.071  -4.003  -4.003
 1384    HA   VAL 177           HA       VAL 177  -4.048  -6.031  -6.031
 1385    HB   VAL 177           HB       VAL 177  -4.165  -3.496  -3.496
 1386   1HG1  VAL 177          3HG1      VAL 177  -6.072  -3.614  -3.614
 1387   2HG1  VAL 177          2HG1      VAL 177  -5.246  -4.723  -4.723
 1388   3HG1  VAL 177          1HG1      VAL 177  -4.658  -3.082  -3.082
 1389   1HG2  VAL 177          2HG2      VAL 177  -2.856  -5.568  -5.568
 1390   2HG2  VAL 177          1HG2      VAL 177  -2.109  -4.866  -4.866
 1391   3HG2  VAL 177          3HG2      VAL 177  -2.453  -3.873  -3.873
 1392    H    GLN 178           H        GLN 178  -7.250  -5.585  -5.585
 1393    HA   GLN 178           HA       GLN 178  -7.249  -7.991  -7.991
 1394   1HB   GLN 178          2HB       GLN 178  -7.924  -5.679  -5.679
 1395   2HB   GLN 178          1HB       GLN 178  -9.316  -5.790  -5.790
 1396   1HG   GLN 178          2HG       GLN 178 -10.223  -7.692  -7.692
 1397   2HG   GLN 178          1HG       GLN 178  -8.700  -7.973  -7.973
 1398   1HE2  GLN 178          2HE2      GLN 178 -11.268  -5.317  -5.317
 1399   2HE2  GLN 178          1HE2      GLN 178 -11.680  -6.210  -6.210
 1400    H    ALA 179           H        ALA 179  -7.321  -7.702  -7.702
 1401    HA   ALA 179           HA       ALA 179  -9.937  -9.013  -9.013
 1402   1HB   ALA 179          2HB       ALA 179  -9.397  -6.990  -6.990
 1403   2HB   ALA 179          1HB       ALA 179  -7.888  -7.742  -7.742
 1404   3HB   ALA 179          3HB       ALA 179  -9.423  -8.430  -8.430
 1405    H    PHE 180           H        PHE 180  -6.469  -9.165  -9.165
 1406    HA   PHE 180           HA       PHE 180  -6.681 -12.074 -12.074
 1407   1HB   PHE 180          2HB       PHE 180  -4.588 -11.600 -11.600
 1408   2HB   PHE 180          1HB       PHE 180  -6.142 -11.000 -11.000
 1409    HD1  PHE 180           HD1      PHE 180  -3.137  -9.706  -9.706
 1410    HD2  PHE 180           HD2      PHE 180  -6.352  -8.871  -8.871
 1411    HE1  PHE 180           HE1      PHE 180  -2.384  -7.376  -7.376
 1412    HE2  PHE 180           HE2      PHE 180  -5.619  -6.586  -6.586
 1413    HZ   PHE 180           HZ       PHE 180  -3.565  -5.855  -5.855

  Start of MODEL    8
    1   1H    SER   1          2H        SER   1  -6.300   8.026   8.026
    2   2H    SER   1          1H        SER   1  -7.465   8.194   8.194
    3   3H    SER   1          3H        SER   1  -7.936   7.663   7.663
    4    HA   SER   1           HA       SER   1  -7.571   5.560   5.560
    5   1HB   SER   1          2HB       SER   1  -6.725   5.468   5.468
    6   2HB   SER   1          1HB       SER   1  -8.368   6.014   6.014
    7    HG   SER   1           HG       SER   1  -6.358   7.436   7.436
    8    HA   PRO   2           HA       PRO   2  -3.233   7.012   7.012
    9   1HB   PRO   2          2HB       PRO   2  -2.732   5.023   5.023
   10   2HB   PRO   2          1HB       PRO   2  -3.409   6.613   6.613
   11   1HG   PRO   2          2HG       PRO   2  -4.931   3.996   3.996
   12   2HG   PRO   2          1HG       PRO   2  -5.195   5.198   5.198
   13   1HD   PRO   2          2HD       PRO   2  -6.776   5.283   5.283
   14   2HD   PRO   2          1HD       PRO   2  -6.073   6.823   6.823
   15    H    LEU   3           H        LEU   3  -3.883   3.658   3.658
   16    HA   LEU   3           HA       LEU   3  -3.278   2.007   2.007
   17   1HB   LEU   3          2HB       LEU   3  -2.005   3.861   3.861
   18   2HB   LEU   3          1HB       LEU   3  -0.634   3.520   3.520
   19    HG   LEU   3           HG       LEU   3  -0.657   1.127   1.127
   20   1HD1  LEU   3          1HD1      LEU   3  -2.771   2.112   2.112
   21   2HD1  LEU   3          3HD1      LEU   3  -2.002   0.532   0.532
   22   3HD1  LEU   3          2HD1      LEU   3  -3.068   0.958   0.958
   23   1HD2  LEU   3          2HD2      LEU   3  -0.476   3.204   3.204
   24   2HD2  LEU   3          1HD2      LEU   3   0.810   2.792   2.792
   25   3HD2  LEU   3          3HD2      LEU   3   0.247   1.606   1.606
   26    HA   PRO   4           HA       PRO   4  -0.947   1.209   1.209
   27   1HB   PRO   4          2HB       PRO   4  -2.688  -0.388  -0.388
   28   2HB   PRO   4          1HB       PRO   4  -3.018   1.340   1.340
   29   1HG   PRO   4          2HG       PRO   4  -4.031  -0.908  -0.908
   30   2HG   PRO   4          1HG       PRO   4  -5.012   0.276   0.276
   31   1HD   PRO   4          2HD       PRO   4  -4.269   0.700   0.700
   32   2HD   PRO   4          1HD       PRO   4  -4.338   2.060   2.060
   33    H    ILE   5           H        ILE   5  -0.368  -1.042  -1.042
   34    HA   ILE   5           HA       ILE   5   0.013  -2.954  -2.954
   35    HB   ILE   5           HB       ILE   5   2.201  -3.544  -3.544
   36   1HG1  ILE   5          2HG1      ILE   5   1.769  -0.913  -0.913
   37   2HG1  ILE   5          1HG1      ILE   5   1.436  -2.466  -2.466
   38   1HG2  ILE   5          3HG2      ILE   5   2.108  -2.047  -2.047
   39   2HG2  ILE   5          2HG2      ILE   5   1.831  -0.659  -0.659
   40   3HG2  ILE   5          1HG2      ILE   5   3.367  -1.510  -1.510
   41   1HD1  ILE   5          2HD1      ILE   5   3.790  -3.163  -3.163
   42   2HD1  ILE   5          1HD1      ILE   5   4.128  -1.599  -1.599
   43   3HD1  ILE   5          3HD1      ILE   5   3.705  -1.701  -1.701
   44    H    THR   6           H        THR   6  -0.537  -4.937  -4.937
   45    HA   THR   6           HA       THR   6  -1.088  -6.192  -6.192
   46    HB   THR   6           HB       THR   6  -2.820  -6.281  -6.281
   47    HG1  THR   6           HG1      THR   6  -3.330  -4.457  -4.457
   48   1HG2  THR   6          2HG2      THR   6  -3.020  -8.365  -8.365
   49   2HG2  THR   6          1HG2      THR   6  -3.469  -7.249  -7.249
   50   3HG2  THR   6          3HG2      THR   6  -4.483  -7.412  -7.412
   51    HA   PRO   7           HA       PRO   7   1.566  -8.995  -8.995
   52   1HB   PRO   7          2HB       PRO   7   1.927 -11.006 -11.006
   53   2HB   PRO   7          1HB       PRO   7   2.613  -9.406  -9.406
   54   1HG   PRO   7          2HG       PRO   7   0.064 -10.593 -10.593
   55   2HG   PRO   7          1HG       PRO   7   1.318  -9.629  -9.629
   56   1HD   PRO   7          2HD       PRO   7  -1.070  -8.490  -8.490
   57   2HD   PRO   7          1HD       PRO   7   0.443  -7.602  -7.602
   58    H    VAL   8           H        VAL   8  -0.956 -10.500 -10.500
   59    HA   VAL   8           HA       VAL   8  -2.136 -11.764 -11.764
   60    HB   VAL   8           HB       VAL   8  -0.651 -13.513 -13.513
   61   1HG1  VAL   8          1HG1      VAL   8  -0.069 -12.669 -12.669
   62   2HG1  VAL   8          3HG1      VAL   8  -1.631 -13.213 -13.213
   63   3HG1  VAL   8          2HG1      VAL   8  -0.481 -14.365 -14.365
   64   1HG2  VAL   8          3HG2      VAL   8  -3.429 -14.139 -14.139
   65   2HG2  VAL   8          2HG2      VAL   8  -2.859 -14.372 -14.372
   66   3HG2  VAL   8          1HG2      VAL   8  -2.185 -15.332 -15.332
   67    H    ASN   9           H        ASN   9  -2.395 -11.649 -11.649
   68    HA   ASN   9           HA       ASN   9  -5.247 -10.755 -10.755
   69   1HB   ASN   9          2HB       ASN   9  -3.977 -12.716 -12.716
   70   2HB   ASN   9          1HB       ASN   9  -5.578 -12.038 -12.038
   71   1HD2  ASN   9          2HD2      ASN   9  -5.901 -15.228 -15.228
   72   2HD2  ASN   9          1HD2      ASN   9  -5.361 -14.831 -14.831
   73    H    ALA  10           H        ALA  10  -2.938 -10.961 -10.961
   74    HA   ALA  10           HA       ALA  10  -3.149  -7.986  -7.986
   75   1HB   ALA  10          3HB       ALA  10  -3.420 -10.037 -10.037
   76   2HB   ALA  10          2HB       ALA  10  -3.272  -8.297  -8.297
   77   3HB   ALA  10          1HB       ALA  10  -4.685  -8.981  -8.981
   78    H    THR  11           H        THR  11  -1.665 -10.335 -10.335
   79    HA   THR  11           HA       THR  11   1.043  -9.535  -9.535
   80    HB   THR  11           HB       THR  11   0.581 -10.157 -10.157
   81    HG1  THR  11           HG1      THR  11   0.338  -7.559  -7.559
   82   1HG2  THR  11          3HG2      THR  11   2.311  -8.102  -8.102
   83   2HG2  THR  11          2HG2      THR  11   2.371  -8.473  -8.473
   84   3HG2  THR  11          1HG2      THR  11   2.900  -9.664  -9.664
   85    H    CYS  12           H        CYS  12  -1.043 -12.024 -12.024
   86    HA   CYS  12           HA       CYS  12  -0.126 -14.265 -14.265
   87   1HB   CYS  12          2HB       CYS  12  -1.154 -14.003 -14.003
   88   2HB   CYS  12          1HB       CYS  12  -0.909 -15.539 -15.539
   89    H    ALA  13           H        ALA  13   1.789 -12.735 -12.735
   90    HA   ALA  13           HA       ALA  13   3.484 -15.143 -15.143
   91   1HB   ALA  13          3HB       ALA  13   3.771 -12.270 -12.270
   92   2HB   ALA  13          2HB       ALA  13   4.793 -13.629 -13.629
   93   3HB   ALA  13          1HB       ALA  13   3.095 -13.615 -13.615
   94    H    ILE  14           H        ILE  14   3.689 -11.847 -11.847
   95    HA   ILE  14           HA       ILE  14   6.129 -12.741 -12.741
   96    HB   ILE  14           HB       ILE  14   5.110  -9.876  -9.876
   97   1HG1  ILE  14          2HG1      ILE  14   6.900  -9.714  -9.714
   98   2HG1  ILE  14          1HG1      ILE  14   7.862 -10.946 -10.946
   99   1HG2  ILE  14          2HG2      ILE  14   7.636 -10.645 -10.645
  100   2HG2  ILE  14          1HG2      ILE  14   7.214  -9.027  -9.027
  101   3HG2  ILE  14          3HG2      ILE  14   6.256  -9.826  -9.826
  102   1HD1  ILE  14          2HD1      ILE  14   5.277 -11.473 -11.473
  103   2HD1  ILE  14          1HD1      ILE  14   6.729 -11.987 -11.987
  104   3HD1  ILE  14          3HD1      ILE  14   6.397 -12.645 -12.645
  105    H    ARG  15           H        ARG  15   3.529 -13.313 -13.313
  106    HA   ARG  15           HA       ARG  15   2.624 -12.397 -12.397
  107   1HB   ARG  15          2HB       ARG  15   0.800 -12.314 -12.314
  108   2HB   ARG  15          1HB       ARG  15   1.471 -13.668 -13.668
  109   1HG   ARG  15          2HG       ARG  15   0.301 -14.110 -14.110
  110   2HG   ARG  15          1HG       ARG  15  -0.797 -13.870 -13.870
  111   1HD   ARG  15          2HD       ARG  15  -0.523 -16.127 -16.127
  112   2HD   ARG  15          1HD       ARG  15   1.145 -15.792 -15.792
  113    HE   ARG  15           HE       ARG  15   1.165 -15.837 -15.837
  114   1HH1  ARG  15          2HH1      ARG  15   0.288 -18.025 -18.025
  115   2HH1  ARG  15          1HH1      ARG  15   0.740 -19.446 -19.446
  116   1HH2  ARG  15          1HH2      ARG  15   1.731 -17.518 -17.518
  117   2HH2  ARG  15          2HH2      ARG  15   1.633 -19.136 -19.136
  118    H    HIS  16           H        HIS  16   4.190 -14.919 -14.919
  119    HA   HIS  16           HA       HIS  16   3.883 -16.639 -16.639
  120   1HB   HIS  16          2HB       HIS  16   3.110 -17.485 -17.485
  121   2HB   HIS  16          1HB       HIS  16   4.822 -17.871 -17.871
  122    HD1  HIS  16           HD1      HIS  16   2.965 -20.224 -20.224
  123    HD2  HIS  16           HD2      HIS  16   4.650 -18.526 -18.526
  124    HE1  HIS  16           HE1      HIS  16   2.892 -21.932 -21.932
  125    HA   PRO  17           HA       PRO  17   8.385 -16.216 -16.216
  126   1HB   PRO  17          2HB       PRO  17   9.153 -13.788 -13.788
  127   2HB   PRO  17          1HB       PRO  17   8.610 -14.088 -14.088
  128   1HG   PRO  17          2HG       PRO  17   7.029 -12.835 -12.835
  129   2HG   PRO  17          1HG       PRO  17   7.096 -12.315 -12.315
  130   1HD   PRO  17          2HD       PRO  17   5.053 -14.059 -14.059
  131   2HD   PRO  17          1HD       PRO  17   5.474 -13.770 -13.770
  132    H    CYS  18           H        CYS  18   6.173 -14.556 -14.556
  133    HA   CYS  18           HA       CYS  18   7.795 -15.012 -15.012
  134   1HB   CYS  18          2HB       CYS  18   6.122 -13.871 -13.871
  135   2HB   CYS  18          1HB       CYS  18   5.947 -13.205 -13.205
  136    H    HIS  19           H        HIS  19   7.372 -16.410 -16.410
  137    HA   HIS  19           HA       HIS  19   5.329 -18.496 -18.496
  138   1HB   HIS  19          2HB       HIS  19   8.325 -19.121 -19.121
  139   2HB   HIS  19          1HB       HIS  19   7.084 -20.323 -20.323
  140    HD1  HIS  19           HD1      HIS  19   8.108 -17.830 -17.830
  141    HD2  HIS  19           HD2      HIS  19   6.320 -21.487 -21.487
  142    HE1  HIS  19           HE1      HIS  19   7.702 -18.718 -18.718
  143    H    GLY  20           H        GLY  20   6.059 -20.147 -20.147
  144   1HA   GLY  20          2HA       GLY  20   6.705 -20.393 -20.393
  145   2HA   GLY  20          1HA       GLY  20   6.658 -18.651 -18.651
  146    H    ASN  21           H        ASN  21   4.717 -17.677 -17.677
  147    HA   ASN  21           HA       ASN  21   2.301 -19.391 -19.391
  148   1HB   ASN  21          2HB       ASN  21   3.371 -17.235 -17.235
  149   2HB   ASN  21          1HB       ASN  21   1.760 -17.899 -17.899
  150   1HD2  ASN  21          2HD2      ASN  21   4.116 -21.017 -21.017
  151   2HD2  ASN  21          1HD2      ASN  21   3.863 -20.472 -20.472
  152    H    LEU  22           H        LEU  22   3.417 -16.089 -16.089
  153    HA   LEU  22           HA       LEU  22   2.742 -14.145 -14.145
  154   1HB   LEU  22          2HB       LEU  22   2.060 -16.112 -16.112
  155   2HB   LEU  22          1HB       LEU  22   0.576 -15.197 -15.197
  156    HG   LEU  22           HG       LEU  22   2.022 -13.067 -13.067
  157   1HD1  LEU  22          1HD1      LEU  22   4.099 -15.090 -15.090
  158   2HD1  LEU  22          3HD1      LEU  22   4.233 -13.348 -13.348
  159   3HD1  LEU  22          2HD1      LEU  22   4.235 -14.094 -14.094
  160   1HD2  LEU  22          3HD2      LEU  22   1.829 -14.943 -14.943
  161   2HD2  LEU  22          2HD2      LEU  22   0.633 -13.762 -13.762
  162   3HD2  LEU  22          1HD2      LEU  22   2.165 -13.225 -13.225
  163    H    MET  23           H        MET  23  -0.087 -16.121 -16.121
  164    HA   MET  23           HA       MET  23  -2.199 -14.526 -14.526
  165   1HB   MET  23          2HB       MET  23  -1.856 -17.186 -17.186
  166   2HB   MET  23          1HB       MET  23  -1.795 -16.873 -16.873
  167   1HG   MET  23          2HG       MET  23  -4.101 -16.412 -16.412
  168   2HG   MET  23          1HG       MET  23  -4.006 -17.512 -17.512
  169   1HE   MET  23          2HE       MET  23  -6.518 -16.326 -16.326
  170   2HE   MET  23          1HE       MET  23  -6.900 -14.836 -14.836
  171   3HE   MET  23          3HE       MET  23  -6.099 -14.767 -14.767
  172    H    ASN  24           H        ASN  24  -0.131 -15.597 -15.597
  173    HA   ASN  24           HA       ASN  24  -1.228 -13.544 -13.544
  174   1HB   ASN  24          2HB       ASN  24   0.091 -14.884 -14.884
  175   2HB   ASN  24          1HB       ASN  24  -1.111 -15.847 -15.847
  176   1HD2  ASN  24          2HD2      ASN  24   1.798 -18.013 -18.013
  177   2HD2  ASN  24          1HD2      ASN  24   0.499 -17.669 -17.669
  178    H    GLN  25           H        GLN  25   1.077 -13.583 -13.583
  179    HA   GLN  25           HA       GLN  25   3.254 -12.352 -12.352
  180   1HB   GLN  25          2HB       GLN  25   3.565 -13.536 -13.536
  181   2HB   GLN  25          1HB       GLN  25   2.840 -12.113 -12.113
  182   1HG   GLN  25          2HG       GLN  25   5.248 -11.785 -11.785
  183   2HG   GLN  25          1HG       GLN  25   4.700 -10.737 -10.737
  184   1HE2  GLN  25          2HE2      GLN  25   6.561 -12.568 -12.568
  185   2HE2  GLN  25          1HE2      GLN  25   5.562 -11.212 -11.212
  186    H    ILE  26           H        ILE  26   0.935 -11.244 -11.244
  187    HA   ILE  26           HA       ILE  26   1.255  -8.493  -8.493
  188    HB   ILE  26           HB       ILE  26  -1.153  -8.302  -8.302
  189   1HG1  ILE  26          2HG1      ILE  26  -1.061 -11.346 -11.346
  190   2HG1  ILE  26          1HG1      ILE  26  -1.925 -10.603 -10.603
  191   1HG2  ILE  26          1HG2      ILE  26   0.806 -10.139 -10.139
  192   2HG2  ILE  26          3HG2      ILE  26  -0.504  -9.259  -9.259
  193   3HG2  ILE  26          2HG2      ILE  26   0.799  -8.387  -8.387
  194   1HD1  ILE  26          1HD1      ILE  26  -2.427  -9.959  -9.959
  195   2HD1  ILE  26          3HD1      ILE  26  -3.447 -10.994 -10.994
  196   3HD1  ILE  26          2HD1      ILE  26  -3.286  -9.272  -9.272
  197    H    LYS  27           H        LYS  27  -0.710 -10.697 -10.697
  198    HA   LYS  27           HA       LYS  27  -2.127  -8.712  -8.712
  199   1HB   LYS  27          2HB       LYS  27  -2.640 -11.231 -11.231
  200   2HB   LYS  27          1HB       LYS  27  -1.158 -11.422 -11.422
  201   1HG   LYS  27          2HG       LYS  27  -2.036  -9.791  -9.791
  202   2HG   LYS  27          1HG       LYS  27  -3.463  -9.563  -9.563
  203   1HD   LYS  27          2HD       LYS  27  -3.596 -12.280 -12.280
  204   2HD   LYS  27          1HD       LYS  27  -2.622 -11.880 -11.880
  205   1HE   LYS  27          2HE       LYS  27  -5.011 -11.769 -11.769
  206   2HE   LYS  27          1HE       LYS  27  -4.320 -10.148 -10.148
  207   1HZ   LYS  27          3HZ       LYS  27  -5.139 -10.766 -10.766
  208   2HZ   LYS  27          2HZ       LYS  27  -6.472 -10.990 -10.990
  209   3HZ   LYS  27          1HZ       LYS  27  -5.663  -9.486  -9.486
  210    H    ASN  28           H        ASN  28   0.894 -10.336 -10.336
  211    HA   ASN  28           HA       ASN  28   1.441  -8.755  -8.755
  212   1HB   ASN  28          2HB       ASN  28   3.103 -10.735 -10.735
  213   2HB   ASN  28          1HB       ASN  28   3.689  -9.913  -9.913
  214   1HD2  ASN  28          2HD2      ASN  28   1.166 -12.976 -12.976
  215   2HD2  ASN  28          1HD2      ASN  28   1.817 -12.652 -12.652
  216    H    GLN  29           H        GLN  29   2.820  -8.566  -8.566
  217    HA   GLN  29           HA       GLN  29   4.598  -6.427  -6.427
  218   1HB   GLN  29          2HB       GLN  29   3.579  -7.227  -7.227
  219   2HB   GLN  29          1HB       GLN  29   4.738  -5.933  -5.933
  220   1HG   GLN  29          2HG       GLN  29   6.120  -7.794  -7.794
  221   2HG   GLN  29          1HG       GLN  29   5.079  -8.929  -8.929
  222   1HE2  GLN  29          2HE2      GLN  29   8.156  -7.982  -7.982
  223   2HE2  GLN  29          1HE2      GLN  29   8.042  -8.483  -8.483
  224    H    LEU  30           H        LEU  30   1.224  -6.542  -6.542
  225    HA   LEU  30           HA       LEU  30   1.107  -3.669  -3.669
  226   1HB   LEU  30          2HB       LEU  30  -0.445  -5.311  -5.311
  227   2HB   LEU  30          1HB       LEU  30  -1.150  -5.647  -5.647
  228    HG   LEU  30           HG       LEU  30  -1.271  -2.836  -2.836
  229   1HD1  LEU  30          2HD1      LEU  30  -1.803  -3.861  -3.861
  230   2HD1  LEU  30          1HD1      LEU  30  -2.167  -2.242  -2.242
  231   3HD1  LEU  30          3HD1      LEU  30  -0.509  -2.770  -2.770
  232   1HD2  LEU  30          3HD2      LEU  30  -3.338  -4.814  -4.814
  233   2HD2  LEU  30          2HD2      LEU  30  -2.960  -4.343  -4.343
  234   3HD2  LEU  30          1HD2      LEU  30  -3.635  -3.150  -3.150
  235    H    ALA  31           H        ALA  31   0.261  -5.774  -5.774
  236    HA   ALA  31           HA       ALA  31  -0.970  -3.860  -3.860
  237   1HB   ALA  31          2HB       ALA  31  -0.670  -6.289  -6.289
  238   2HB   ALA  31          1HB       ALA  31   1.057  -5.999  -5.999
  239   3HB   ALA  31          3HB       ALA  31  -0.117  -5.239  -5.239
  240    H    GLN  32           H        GLN  32   2.350  -4.574  -4.574
  241    HA   GLN  32           HA       GLN  32   3.679  -2.756  -2.756
  242   1HB   GLN  32          2HB       GLN  32   4.729  -4.605  -4.605
  243   2HB   GLN  32          1HB       GLN  32   4.524  -3.536  -3.536
  244   1HG   GLN  32          2HG       GLN  32   6.118  -1.939  -1.939
  245   2HG   GLN  32          1HG       GLN  32   6.217  -2.769  -2.769
  246   1HE2  GLN  32          2HE2      GLN  32   8.971  -4.624  -4.624
  247   2HE2  GLN  32          1HE2      GLN  32   8.311  -3.724  -3.724
  248    H    LEU  33           H        LEU  33   1.827  -2.196  -2.196
  249    HA   LEU  33           HA       LEU  33   2.596   0.668   0.668
  250   1HB   LEU  33          2HB       LEU  33   0.688  -0.896  -0.896
  251   2HB   LEU  33          1HB       LEU  33   1.534   0.590   0.590
  252    HG   LEU  33           HG       LEU  33   2.827  -2.140  -2.140
  253   1HD1  LEU  33          1HD1      LEU  33   1.689  -1.806  -1.806
  254   2HD1  LEU  33          3HD1      LEU  33   2.614  -0.354  -0.354
  255   3HD1  LEU  33          2HD1      LEU  33   3.424  -1.908  -1.908
  256   1HD2  LEU  33          3HD2      LEU  33   4.322  -0.372  -0.372
  257   2HD2  LEU  33          2HD2      LEU  33   4.962  -1.059  -1.059
  258   3HD2  LEU  33          1HD2      LEU  33   4.201   0.516   0.516
  259    H    ASN  34           H        ASN  34  -0.351  -1.407  -1.407
  260    HA   ASN  34           HA       ASN  34  -2.247   0.679   0.679
  261   1HB   ASN  34          2HB       ASN  34  -2.662  -1.855  -1.855
  262   2HB   ASN  34          1HB       ASN  34  -1.929  -1.474  -1.474
  263   1HD2  ASN  34          2HD2      ASN  34  -5.004  -0.435  -0.435
  264   2HD2  ASN  34          1HD2      ASN  34  -3.696  -1.494  -1.494
  265    H    GLY  35           H        GLY  35  -0.047  -0.521  -0.521
  266   1HA   GLY  35          2HA       GLY  35  -0.334   1.306   1.306
  267   2HA   GLY  35          1HA       GLY  35   1.231   0.599   0.599
  268    H    SER  36           H        SER  36   1.507   1.739   1.739
  269    HA   SER  36           HA       SER  36   2.459   4.399   4.399
  270   1HB   SER  36          2HB       SER  36   3.470   4.437   4.437
  271   2HB   SER  36          1HB       SER  36   3.635   2.815   2.815
  272    HG   SER  36           HG       SER  36   1.284   2.971   2.971
  273    H    ALA  37           H        ALA  37  -0.249   3.073   3.073
  274    HA   ALA  37           HA       ALA  37  -1.179   5.255   5.255
  275   1HB   ALA  37          2HB       ALA  37  -2.327   2.966   2.966
  276   2HB   ALA  37          1HB       ALA  37  -2.934   3.428   3.428
  277   3HB   ALA  37          3HB       ALA  37  -3.321   4.410   4.410
  278    H    ASN  38           H        ASN  38  -1.239   4.489   4.489
  279    HA   ASN  38           HA       ASN  38  -2.637   7.033   7.033
  280   1HB   ASN  38          2HB       ASN  38  -3.195   4.974   4.974
  281   2HB   ASN  38          1HB       ASN  38  -1.523   4.798   4.798
  282   1HD2  ASN  38          2HD2      ASN  38  -2.485   8.194   8.194
  283   2HD2  ASN  38          1HD2      ASN  38  -1.884   8.163   8.163
  284    H    ALA  39           H        ALA  39   0.452   5.381   5.381
  285    HA   ALA  39           HA       ALA  39   1.600   7.799   7.799
  286   1HB   ALA  39          3HB       ALA  39   2.938   5.196   5.196
  287   2HB   ALA  39          2HB       ALA  39   3.773   6.411   6.411
  288   3HB   ALA  39          1HB       ALA  39   2.427   5.521   5.521
  289    H    LEU  40           H        LEU  40   2.524   6.207   6.207
  290    HA   LEU  40           HA       LEU  40   4.203   8.288   8.288
  291   1HB   LEU  40          2HB       LEU  40   4.173   6.348   6.348
  292   2HB   LEU  40          1HB       LEU  40   2.439   6.244   6.244
  293    HG   LEU  40           HG       LEU  40   3.746   6.908   6.908
  294   1HD1  LEU  40          2HD1      LEU  40   1.317   8.588   8.588
  295   2HD1  LEU  40          1HD1      LEU  40   1.950   8.339   8.339
  296   3HD1  LEU  40          3HD1      LEU  40   1.315   6.979   6.979
  297   1HD2  LEU  40          2HD2      LEU  40   3.566   9.628   9.628
  298   2HD2  LEU  40          1HD2      LEU  40   5.051   8.829   8.829
  299   3HD2  LEU  40          3HD2      LEU  40   3.875   9.308   9.308
  300    H    PHE  41           H        PHE  41   0.710   7.833   7.833
  301    HA   PHE  41           HA       PHE  41   0.139  10.220  10.220
  302   1HB   PHE  41          2HB       PHE  41  -1.644   8.702   8.702
  303   2HB   PHE  41          1HB       PHE  41  -1.431   8.989   8.989
  304    HD1  PHE  41           HD2      PHE  41  -1.294  11.773  11.773
  305    HD2  PHE  41           HD1      PHE  41  -3.783   9.654   9.654
  306    HE1  PHE  41           HE2      PHE  41  -2.918  13.546  13.546
  307    HE2  PHE  41           HE1      PHE  41  -5.418  11.462  11.462
  308    HZ   PHE  41           HZ       PHE  41  -4.925  13.456  13.456
  309    H    ILE  42           H        ILE  42   0.105  10.002  10.002
  310    HA   ILE  42           HA       ILE  42  -0.162  12.775  12.775
  311    HB   ILE  42           HB       ILE  42   0.635  10.561  10.561
  312   1HG1  ILE  42          2HG1      ILE  42  -1.337  11.519  11.519
  313   2HG1  ILE  42          1HG1      ILE  42  -1.466  12.791  12.791
  314   1HG2  ILE  42          1HG2      ILE  42   0.846  13.526  13.526
  315   2HG2  ILE  42          3HG2      ILE  42   0.934  12.169  12.169
  316   3HG2  ILE  42          2HG2      ILE  42   2.190  12.411  12.411
  317   1HD1  ILE  42          1HD1      ILE  42  -1.829  11.031  11.031
  318   2HD1  ILE  42          3HD1      ILE  42  -1.899   9.846   9.846
  319   3HD1  ILE  42          2HD1      ILE  42  -3.096  11.110  11.110
  320    H    SER  43           H        SER  43   2.639  10.799  10.799
  321    HA   SER  43           HA       SER  43   4.495  12.969  12.969
  322   1HB   SER  43          2HB       SER  43   4.892  10.480  10.480
  323   2HB   SER  43          1HB       SER  43   4.950  10.185  10.185
  324    HG   SER  43           HG       SER  43   6.696  12.044  12.044
  325    H    TYR  44           H        TYR  44   2.764  12.035  12.035
  326    HA   TYR  44           HA       TYR  44   4.595  13.141  13.141
  327   1HB   TYR  44          2HB       TYR  44   3.600  11.366  11.366
  328   2HB   TYR  44          1HB       TYR  44   2.199  11.307  11.307
  329    HD1  TYR  44           HD1      TYR  44   0.195  12.794  12.794
  330    HD2  TYR  44           HD2      TYR  44   3.500  12.526  12.526
  331    HE1  TYR  44           HE1      TYR  44  -0.994  13.812  13.812
  332    HE2  TYR  44           HE2      TYR  44   2.334  13.574  13.574
  333    HH   TYR  44           HH       TYR  44   0.120  15.411  15.411
  334    H    TYR  45           H        TYR  45   1.226  13.676  13.676
  335    HA   TYR  45           HA       TYR  45   1.075  16.265  16.265
  336   1HB   TYR  45          2HB       TYR  45  -1.198  16.398  16.398
  337   2HB   TYR  45          1HB       TYR  45  -0.922  14.695  14.695
  338    HD1  TYR  45           HD2      TYR  45   0.683  14.498  14.498
  339    HD2  TYR  45           HD1      TYR  45  -2.776  16.747  16.747
  340    HE1  TYR  45           HE2      TYR  45   0.085  14.473  14.473
  341    HE2  TYR  45           HE1      TYR  45  -3.352  16.730  16.730
  342    HH   TYR  45           HH       TYR  45  -1.826  14.718  14.718
  343    H    THR  46           H        THR  46   2.319  15.462  15.462
  344    HA   THR  46           HA       THR  46   2.145  18.160  18.160
  345    HB   THR  46           HB       THR  46   4.311  17.383  17.383
  346    HG1  THR  46           HG1      THR  46   5.070  15.598  15.598
  347   1HG2  THR  46          1HG2      THR  46   1.747  15.788  15.788
  348   2HG2  THR  46          3HG2      THR  46   3.014  15.799  15.799
  349   3HG2  THR  46          2HG2      THR  46   2.102  17.257  17.257
  350    H    ALA  47           H        ALA  47   4.374  16.627  16.627
  351    HA   ALA  47           HA       ALA  47   6.235  18.850  18.850
  352   1HB   ALA  47          2HB       ALA  47   5.811  16.570  16.570
  353   2HB   ALA  47          1HB       ALA  47   7.171  17.684  17.684
  354   3HB   ALA  47          3HB       ALA  47   6.936  16.565  16.565
  355    H    GLN  48           H        GLN  48   3.082  18.600  18.600
  356    HA   GLN  48           HA       GLN  48   3.648  20.277  20.277
  357   1HB   GLN  48          2HB       GLN  48   1.181  19.054  19.054
  358   2HB   GLN  48          1HB       GLN  48   0.969  20.339  20.339
  359   1HG   GLN  48          2HG       GLN  48   0.876  18.290  18.290
  360   2HG   GLN  48          1HG       GLN  48   2.505  18.855  18.855
  361   1HE2  GLN  48          2HE2      GLN  48   3.827  16.297  16.297
  362   2HE2  GLN  48          1HE2      GLN  48   4.093  17.930  17.930
  363    H    GLY  49           H        GLY  49   2.861  20.575  20.575
  364   1HA   GLY  49          2HA       GLY  49   3.268  22.538  22.538
  365   2HA   GLY  49          1HA       GLY  49   2.810  23.528  23.528
  366    H    GLU  50           H        GLU  50   0.863  24.115  24.115
  367    HA   GLU  50           HA       GLU  50  -1.362  22.880  22.880
  368   1HB   GLU  50          2HB       GLU  50  -1.999  25.366  25.366
  369   2HB   GLU  50          1HB       GLU  50  -0.720  24.547  24.547
  370   1HG   GLU  50          2HG       GLU  50   0.968  25.717  25.717
  371   2HG   GLU  50          1HG       GLU  50  -0.354  26.544  26.544
  372    HA   PRO  51           HA       PRO  51  -3.625  24.200  24.200
  373   1HB   PRO  51          2HB       PRO  51  -6.149  24.499  24.499
  374   2HB   PRO  51          1HB       PRO  51  -5.050  25.885  25.885
  375   1HG   PRO  51          2HG       PRO  51  -5.802  23.946  23.946
  376   2HG   PRO  51          1HG       PRO  51  -5.743  25.716  25.716
  377   1HD   PRO  51          2HD       PRO  51  -3.636  24.067  24.067
  378   2HD   PRO  51          1HD       PRO  51  -3.391  25.731  25.731
  379    H    PHE  52           H        PHE  52  -2.759  22.138  22.138
  380    HA   PHE  52           HA       PHE  52  -4.502  19.879  19.879
  381   1HB   PHE  52          2HB       PHE  52  -1.544  20.309  20.309
  382   2HB   PHE  52          1HB       PHE  52  -2.053  18.708  18.708
  383    HD1  PHE  52           HD2      PHE  52  -4.527  20.221  20.221
  384    HD2  PHE  52           HD1      PHE  52  -0.669  18.359  18.359
  385    HE1  PHE  52           HE2      PHE  52  -4.644  19.594  19.594
  386    HE2  PHE  52           HE1      PHE  52  -0.833  17.750  17.750
  387    HZ   PHE  52           HZ       PHE  52  -2.735  18.390  18.390
  388    HA   PRO  53           HA       PRO  53  -2.402  18.262  18.262
  389   1HB   PRO  53          2HB       PRO  53  -1.556  20.483  20.483
  390   2HB   PRO  53          1HB       PRO  53  -0.501  19.344  19.344
  391   1HG   PRO  53          2HG       PRO  53  -1.535  22.032  22.032
  392   2HG   PRO  53          1HG       PRO  53   0.099  21.372  21.372
  393   1HD   PRO  53          2HD       PRO  53  -1.405  21.193  21.193
  394   2HD   PRO  53          1HD       PRO  53  -0.564  19.712  19.712
  395    H    ASN  54           H        ASN  54  -4.117  21.095  21.095
  396    HA   ASN  54           HA       ASN  54  -5.990  20.474  20.474
  397   1HB   ASN  54          2HB       ASN  54  -4.756  22.749  22.749
  398   2HB   ASN  54          1HB       ASN  54  -5.797  23.158  23.158
  399   1HD2  ASN  54          2HD2      ASN  54  -8.515  22.620  22.620
  400   2HD2  ASN  54          1HD2      ASN  54  -7.994  21.411  21.411
  401    H    ASN  55           H        ASN  55  -5.865  20.662  20.662
  402    HA   ASN  55           HA       ASN  55  -8.857  20.293  20.293
  403   1HB   ASN  55          2HB       ASN  55  -7.163  21.764  21.764
  404   2HB   ASN  55          1HB       ASN  55  -8.854  21.352  21.352
  405   1HD2  ASN  55          2HD2      ASN  55  -8.027  24.655  24.655
  406   2HD2  ASN  55          1HD2      ASN  55  -6.796  23.774  23.774
  407    H    LEU  56           H        LEU  56  -6.433  18.508  18.508
  408    HA   LEU  56           HA       LEU  56  -6.388  17.242  17.242
  409   1HB   LEU  56          2HB       LEU  56  -5.024  15.612  15.612
  410   2HB   LEU  56          1HB       LEU  56  -4.924  16.972  16.972
  411    HG   LEU  56           HG       LEU  56  -6.886  15.814  15.814
  412   1HD1  LEU  56          2HD1      LEU  56  -7.346  14.084  14.084
  413   2HD1  LEU  56          1HD1      LEU  56  -5.745  13.472  13.472
  414   3HD1  LEU  56          3HD1      LEU  56  -6.995  13.401  13.401
  415   1HD2  LEU  56          3HD2      LEU  56  -4.191  14.426  14.426
  416   2HD2  LEU  56          2HD2      LEU  56  -4.569  15.843  15.843
  417   3HD2  LEU  56          1HD2      LEU  56  -5.352  14.316  14.316
  418    H    ASP  57           H        ASP  57  -8.374  16.978  16.978
  419    HA   ASP  57           HA       ASP  57  -9.772  14.730  14.730
  420   1HB   ASP  57          2HB       ASP  57 -10.784  17.101  17.101
  421   2HB   ASP  57          1HB       ASP  57 -11.412  15.464  15.464
  422    H    LYS  58           H        LYS  58  -9.995  17.872  17.872
  423    HA   LYS  58           HA       LYS  58 -12.584  17.226  17.226
  424   1HB   LYS  58          2HB       LYS  58 -12.587  19.314  19.314
  425   2HB   LYS  58          1HB       LYS  58 -11.229  19.938  19.938
  426   1HG   LYS  58          2HG       LYS  58 -12.633  19.835  19.835
  427   2HG   LYS  58          1HG       LYS  58 -13.979  19.237  19.237
  428   1HD   LYS  58          2HD       LYS  58 -14.078  21.340  21.340
  429   2HD   LYS  58          1HD       LYS  58 -12.628  21.931  21.931
  430   1HE   LYS  58          2HE       LYS  58 -13.797  21.814  21.814
  431   2HE   LYS  58          1HE       LYS  58 -15.246  21.213  21.213
  432   1HZ   LYS  58          1HZ       LYS  58 -14.491  23.583  23.583
  433   2HZ   LYS  58          3HZ       LYS  58 -14.441  23.888  23.888
  434   3HZ   LYS  58          2HZ       LYS  58 -15.873  23.320  23.320
  435    H    LEU  59           H        LEU  59  -9.237  17.900  17.900
  436    HA   LEU  59           HA       LEU  59  -9.739  17.981  17.981
  437   1HB   LEU  59          2HB       LEU  59  -7.309  18.814  18.814
  438   2HB   LEU  59          1HB       LEU  59  -7.337  18.801  18.801
  439    HG   LEU  59           HG       LEU  59  -8.292  20.867  20.867
  440   1HD1  LEU  59          2HD1      LEU  59 -10.587  19.988  19.988
  441   2HD1  LEU  59          1HD1      LEU  59 -10.176  20.214  20.214
  442   3HD1  LEU  59          3HD1      LEU  59 -10.268  21.595  21.595
  443   1HD2  LEU  59          1HD2      LEU  59  -7.887  20.671  20.671
  444   2HD2  LEU  59          3HD2      LEU  59  -6.659  21.158  21.158
  445   3HD2  LEU  59          2HD2      LEU  59  -8.050  22.189  22.189
  446    H    CYS  60           H        CYS  60  -8.343  16.082  16.082
  447    HA   CYS  60           HA       CYS  60  -6.975  14.313  14.313
  448   1HB   CYS  60          2HB       CYS  60  -6.068  14.994  14.994
  449   2HB   CYS  60          1HB       CYS  60  -5.329  13.882  13.882
  450    H    GLY  61           H        GLY  61  -9.781  13.587  13.587
  451   1HA   GLY  61          2HA       GLY  61  -9.024  11.167  11.167
  452   2HA   GLY  61          1HA       GLY  61 -10.130  12.280  12.280
  453    HA   PRO  62           HA       PRO  62 -12.994  10.830  10.830
  454   1HB   PRO  62          2HB       PRO  62 -12.128   9.917   9.917
  455   2HB   PRO  62          1HB       PRO  62 -12.233  11.633  11.633
  456   1HG   PRO  62          2HG       PRO  62  -9.694   9.880   9.880
  457   2HG   PRO  62          1HG       PRO  62  -9.849  11.288  11.288
  458   1HD   PRO  62          2HD       PRO  62  -8.954  11.470  11.470
  459   2HD   PRO  62          1HD       PRO  62 -10.138  12.686  12.686
  460    H    ASN  63           H        ASN  63 -13.792   8.862   8.862
  461    HA   ASN  63           HA       ASN  63 -12.683   6.370   6.370
  462   1HB   ASN  63          2HB       ASN  63 -15.157   5.784   5.784
  463   2HB   ASN  63          1HB       ASN  63 -14.446   7.017   7.017
  464   1HD2  ASN  63          2HD2      ASN  63 -16.774   9.457   9.457
  465   2HD2  ASN  63          1HD2      ASN  63 -15.505   9.058   9.058
  466    H    VAL  64           H        VAL  64 -15.263   7.415   7.415
  467    HA   VAL  64           HA       VAL  64 -14.475   5.611   5.611
  468    HB   VAL  64           HB       VAL  64 -17.325   6.056   6.056
  469   1HG1  VAL  64          2HG1      VAL  64 -16.298   4.278   4.278
  470   2HG1  VAL  64          1HG1      VAL  64 -17.971   4.360   4.360
  471   3HG1  VAL  64          3HG1      VAL  64 -17.218   5.753   5.753
  472   1HG2  VAL  64          3HG2      VAL  64 -15.568   3.547   3.547
  473   2HG2  VAL  64          2HG2      VAL  64 -16.053   4.505   4.505
  474   3HG2  VAL  64          1HG2      VAL  64 -17.254   3.595   3.595
  475    H    THR  65           H        THR  65 -13.517   7.637   7.637
  476    HA   THR  65           HA       THR  65 -15.235   9.874   9.874
  477    HB   THR  65           HB       THR  65 -13.132  10.475  10.475
  478    HG1  THR  65           HG1      THR  65 -13.707  11.772  11.772
  479   1HG2  THR  65          3HG2      THR  65 -11.760   8.412   8.412
  480   2HG2  THR  65          2HG2      THR  65 -11.515   9.235   9.235
  481   3HG2  THR  65          1HG2      THR  65 -10.888   9.938   9.938
  482    H    ASP  66           H        ASP  66 -12.820  10.093  10.093
  483    HA   ASP  66           HA       ASP  66 -14.192   8.389   8.389
  484   1HB   ASP  66          2HB       ASP  66 -13.972  10.784  10.784
  485   2HB   ASP  66          1HB       ASP  66 -12.251  10.734  10.734
  486    H    PHE  67           H        PHE  67 -12.487   7.255   7.255
  487    HA   PHE  67           HA       PHE  67 -10.092   6.472   6.472
  488   1HB   PHE  67          2HB       PHE  67  -9.011   6.194   6.194
  489   2HB   PHE  67          1HB       PHE  67 -10.256   7.195   7.195
  490    HD1  PHE  67           HD1      PHE  67 -12.443   5.887   5.887
  491    HD2  PHE  67           HD2      PHE  67  -8.611   4.064   4.064
  492    HE1  PHE  67           HE1      PHE  67 -13.082   4.084   4.084
  493    HE2  PHE  67           HE2      PHE  67  -9.273   2.290   2.290
  494    HZ   PHE  67           HZ       PHE  67 -11.519   2.297   2.297
  495    HA   PRO  68           HA       PRO  68 -12.020   2.613   2.613
  496   1HB   PRO  68          2HB       PRO  68 -10.145   0.712   0.712
  497   2HB   PRO  68          1HB       PRO  68 -10.077   1.724   1.724
  498   1HG   PRO  68          2HG       PRO  68  -8.837   2.268   2.268
  499   2HG   PRO  68          1HG       PRO  68  -7.980   2.244   2.244
  500   1HD   PRO  68          2HD       PRO  68  -8.754   4.599   4.599
  501   2HD   PRO  68          1HD       PRO  68  -9.135   4.278   4.278
  502    HA   PRO  69           HA       PRO  69 -13.503   2.343   2.343
  503   1HB   PRO  69          2HB       PRO  69 -16.114   1.939   1.939
  504   2HB   PRO  69          1HB       PRO  69 -15.335   3.389   3.389
  505   1HG   PRO  69          2HG       PRO  69 -15.793   0.723   0.723
  506   2HG   PRO  69          1HG       PRO  69 -16.338   2.327   2.327
  507   1HD   PRO  69          2HD       PRO  69 -13.947   1.304   1.304
  508   2HD   PRO  69          1HD       PRO  69 -14.120   3.046   3.046
  509    H    PHE  70           H        PHE  70 -12.033   0.438   0.438
  510    HA   PHE  70           HA       PHE  70 -12.429  -2.217  -2.217
  511   1HB   PHE  70          2HB       PHE  70 -10.442  -1.021  -1.021
  512   2HB   PHE  70          1HB       PHE  70 -11.385  -1.084  -1.084
  513    HD1  PHE  70           HD1      PHE  70 -12.405  -3.616  -3.616
  514    HD2  PHE  70           HD2      PHE  70  -8.868  -2.687  -2.687
  515    HE1  PHE  70           HE1      PHE  70 -11.573  -5.881  -5.881
  516    HE2  PHE  70           HE2      PHE  70  -8.054  -4.971  -4.971
  517    HZ   PHE  70           HZ       PHE  70  -9.371  -6.543  -6.543
  518    H    HIS  71           H        HIS  71 -14.317  -3.463  -3.463
  519    HA   HIS  71           HA       HIS  71 -15.481  -3.087  -3.087
  520   1HB   HIS  71          2HB       HIS  71 -16.889  -1.983  -1.983
  521   2HB   HIS  71          1HB       HIS  71 -17.205  -3.607  -3.607
  522    HD1  HIS  71           HD1      HIS  71 -19.734  -3.028  -3.028
  523    HD2  HIS  71           HD2      HIS  71 -17.047  -3.542  -3.542
  524    HE1  HIS  71           HE1      HIS  71 -21.050  -3.368  -3.368
  525    H    ALA  72           H        ALA  72 -14.164  -4.793  -4.793
  526    HA   ALA  72           HA       ALA  72 -13.726  -7.289  -7.289
  527   1HB   ALA  72          1HB       ALA  72 -13.064  -6.524  -6.524
  528   2HB   ALA  72          3HB       ALA  72 -14.748  -6.709  -6.709
  529   3HB   ALA  72          2HB       ALA  72 -13.818  -8.118  -8.118
  530    H    ASN  73           H        ASN  73 -15.519  -7.769  -7.769
  531    HA   ASN  73           HA       ASN  73 -18.003  -8.652  -8.652
  532   1HB   ASN  73          2HB       ASN  73 -18.087  -7.174  -7.174
  533   2HB   ASN  73          1HB       ASN  73 -17.338  -8.481  -8.481
  534   1HD2  ASN  73          2HD2      ASN  73 -20.319 -10.389 -10.389
  535   2HD2  ASN  73          1HD2      ASN  73 -18.613 -10.421 -10.421
  536    H    GLY  74           H        GLY  74 -16.151  -9.864  -9.864
  537   1HA   GLY  74          2HA       GLY  74 -14.847 -11.823 -11.823
  538   2HA   GLY  74          1HA       GLY  74 -16.462 -12.554 -12.554
  539    H    THR  75           H        THR  75 -14.482 -10.885 -10.885
  540    HA   THR  75           HA       THR  75 -14.329 -13.254 -13.254
  541    HB   THR  75           HB       THR  75 -13.933 -10.956 -10.956
  542    HG1  THR  75           HG1      THR  75 -15.068  -9.387  -9.387
  543   1HG2  THR  75          2HG2      THR  75 -16.474 -12.375 -12.375
  544   2HG2  THR  75          1HG2      THR  75 -16.138 -11.480 -11.480
  545   3HG2  THR  75          3HG2      THR  75 -15.252 -12.972 -12.972
  546    H    GLU  76           H        GLU  76 -12.497 -13.859 -13.859
  547    HA   GLU  76           HA       GLU  76 -10.121 -12.750 -12.750
  548   1HB   GLU  76          2HB       GLU  76 -10.396 -15.227 -15.227
  549   2HB   GLU  76          1HB       GLU  76  -9.826 -14.511 -14.511
  550   1HG   GLU  76          2HG       GLU  76  -7.797 -15.057 -15.057
  551   2HG   GLU  76          1HG       GLU  76  -7.946 -13.437 -13.437
  552    H    LYS  77           H        LYS  77 -10.843 -13.092 -13.092
  553    HA   LYS  77           HA       LYS  77  -9.099 -11.216 -11.216
  554   1HB   LYS  77          2HB       LYS  77 -10.492 -12.421 -12.421
  555   2HB   LYS  77          1HB       LYS  77 -11.980 -11.774 -11.774
  556   1HG   LYS  77          2HG       LYS  77 -10.649  -9.506  -9.506
  557   2HG   LYS  77          1HG       LYS  77  -9.911 -10.754 -10.754
  558   1HD   LYS  77          2HD       LYS  77 -11.807 -10.099 -10.099
  559   2HD   LYS  77          1HD       LYS  77 -12.324 -11.581 -11.581
  560   1HE   LYS  77          2HE       LYS  77 -13.283 -10.113 -10.113
  561   2HE   LYS  77          1HE       LYS  77 -12.908  -8.719  -8.719
  562   1HZ   LYS  77          2HZ       LYS  77 -14.336 -10.567 -10.567
  563   2HZ   LYS  77          1HZ       LYS  77 -15.190 -10.322 -10.322
  564   3HZ   LYS  77          3HZ       LYS  77 -14.778  -9.003  -9.003
  565    H    ALA  78           H        ALA  78 -12.336 -10.415 -10.415
  566    HA   ALA  78           HA       ALA  78 -11.968  -7.610  -7.610
  567   1HB   ALA  78          3HB       ALA  78 -14.124  -8.535  -8.535
  568   2HB   ALA  78          2HB       ALA  78 -13.377  -8.820  -8.820
  569   3HB   ALA  78          1HB       ALA  78 -13.598  -7.188  -7.188
  570    H    LYS  79           H        LYS  79 -11.256  -9.475  -9.475
  571    HA   LYS  79           HA       LYS  79 -10.144  -7.370  -7.370
  572   1HB   LYS  79          2HB       LYS  79  -9.530 -10.322 -10.322
  573   2HB   LYS  79          1HB       LYS  79  -8.902  -9.223  -9.223
  574   1HG   LYS  79          2HG       LYS  79 -11.235  -8.402  -8.402
  575   2HG   LYS  79          1HG       LYS  79 -11.906  -9.550  -9.550
  576   1HD   LYS  79          2HD       LYS  79 -10.336 -10.202 -10.202
  577   2HD   LYS  79          1HD       LYS  79 -12.056 -10.342 -10.342
  578   1HE   LYS  79          2HE       LYS  79 -11.945 -12.312 -12.312
  579   2HE   LYS  79          1HE       LYS  79 -10.534 -11.826 -11.826
  580   1HZ   LYS  79          2HZ       LYS  79  -9.687 -12.206 -12.206
  581   2HZ   LYS  79          1HZ       LYS  79 -10.647 -13.525 -13.525
  582   3HZ   LYS  79          3HZ       LYS  79  -9.316 -13.129 -13.129
  583    H    LEU  80           H        LEU  80  -8.556  -9.420  -9.420
  584    HA   LEU  80           HA       LEU  80  -5.966  -8.115  -8.115
  585   1HB   LEU  80          2HB       LEU  80  -6.959 -10.211 -10.211
  586   2HB   LEU  80          1HB       LEU  80  -5.349  -9.530  -9.530
  587    HG   LEU  80           HG       LEU  80  -4.754 -10.339 -10.339
  588   1HD1  LEU  80          1HD1      LEU  80  -7.575 -11.457 -11.457
  589   2HD1  LEU  80          3HD1      LEU  80  -6.328 -11.784 -11.784
  590   3HD1  LEU  80          2HD1      LEU  80  -6.946 -10.167 -10.167
  591   1HD2  LEU  80          1HD2      LEU  80  -4.460 -11.931 -11.931
  592   2HD2  LEU  80          3HD2      LEU  80  -4.885 -12.770 -12.770
  593   3HD2  LEU  80          2HD2      LEU  80  -6.096 -12.534 -12.534
  594    H    VAL  81           H        VAL  81  -8.223  -8.172  -8.172
  595    HA   VAL  81           HA       VAL  81  -6.880  -6.209  -6.209
  596    HB   VAL  81           HB       VAL  81  -9.887  -6.869  -6.869
  597   1HG1  VAL  81          3HG1      VAL  81  -8.577  -5.150  -5.150
  598   2HG1  VAL  81          2HG1      VAL  81 -10.240  -5.705  -5.705
  599   3HG1  VAL  81          1HG1      VAL  81  -9.704  -4.581  -4.581
  600   1HG2  VAL  81          2HG2      VAL  81  -7.819  -7.587  -7.587
  601   2HG2  VAL  81          1HG2      VAL  81  -8.497  -8.685  -8.685
  602   3HG2  VAL  81          3HG2      VAL  81  -9.517  -8.034  -8.034
  603    H    GLU  82           H        GLU  82  -9.420  -5.740  -5.740
  604    HA   GLU  82           HA       GLU  82  -9.498  -2.906  -2.906
  605   1HB   GLU  82          2HB       GLU  82 -10.260  -4.646  -4.646
  606   2HB   GLU  82          1HB       GLU  82 -10.669  -2.956  -2.956
  607   1HG   GLU  82          2HG       GLU  82 -11.988  -3.470  -3.470
  608   2HG   GLU  82          1HG       GLU  82 -11.522  -5.159  -5.159
  609    H    LEU  83           H        LEU  83  -7.793  -5.105  -5.105
  610    HA   LEU  83           HA       LEU  83  -6.543  -3.210  -3.210
  611   1HB   LEU  83          2HB       LEU  83  -6.125  -5.596  -5.596
  612   2HB   LEU  83          1HB       LEU  83  -5.523  -5.855  -5.855
  613    HG   LEU  83           HG       LEU  83  -3.545  -4.355  -4.355
  614   1HD1  LEU  83          3HD1      LEU  83  -4.633  -3.056  -3.056
  615   2HD1  LEU  83          2HD1      LEU  83  -4.696  -4.500  -4.500
  616   3HD1  LEU  83          1HD1      LEU  83  -3.151  -3.793  -3.793
  617   1HD2  LEU  83          3HD2      LEU  83  -3.996  -6.836  -6.836
  618   2HD2  LEU  83          2HD2      LEU  83  -3.388  -6.778  -6.778
  619   3HD2  LEU  83          1HD2      LEU  83  -2.453  -6.077  -6.077
  620    H    TYR  84           H        TYR  84  -5.269  -4.753  -4.753
  621    HA   TYR  84           HA       TYR  84  -3.088  -3.278  -3.278
  622   1HB   TYR  84          2HB       TYR  84  -3.910  -5.482  -5.482
  623   2HB   TYR  84          1HB       TYR  84  -5.085  -4.706  -4.706
  624    HD1  TYR  84           HD2      TYR  84  -4.007  -2.794  -2.794
  625    HD2  TYR  84           HD1      TYR  84  -1.911  -6.090  -6.090
  626    HE1  TYR  84           HE2      TYR  84  -2.420  -2.489  -2.489
  627    HE2  TYR  84           HE1      TYR  84  -0.277  -5.859  -5.859
  628    HH   TYR  84           HH       TYR  84  -0.569  -3.966  -3.966
  629    H    ARG  85           H        ARG  85  -5.882  -3.031  -3.031
  630    HA   ARG  85           HA       ARG  85  -5.569  -0.522  -0.522
  631   1HB   ARG  85          2HB       ARG  85  -7.646  -1.977  -1.977
  632   2HB   ARG  85          1HB       ARG  85  -8.224  -1.351  -1.351
  633   1HG   ARG  85          2HG       ARG  85  -8.333   0.922   0.922
  634   2HG   ARG  85          1HG       ARG  85  -7.447   0.539   0.539
  635   1HD   ARG  85          2HD       ARG  85 -10.117  -0.856  -0.856
  636   2HD   ARG  85          1HD       ARG  85 -10.004   0.772   0.772
  637    HE   ARG  85           HE       ARG  85  -8.216  -1.205  -1.205
  638   1HH1  ARG  85          2HH1      ARG  85 -11.318   0.251   0.251
  639   2HH1  ARG  85          1HH1      ARG  85 -11.581  -0.024  -0.024
  640   1HH2  ARG  85          1HH2      ARG  85  -8.437  -1.628  -1.628
  641   2HH2  ARG  85          2HH2      ARG  85  -9.853  -1.181  -1.181
  642    H    MET  86           H        MET  86  -6.452  -1.030  -1.030
  643    HA   MET  86           HA       MET  86  -6.847   1.768   1.768
  644   1HB   MET  86          2HB       MET  86  -8.122   0.157   0.157
  645   2HB   MET  86          1HB       MET  86  -6.722  -0.814  -0.814
  646   1HG   MET  86          2HG       MET  86  -6.914   1.910   1.910
  647   2HG   MET  86          1HG       MET  86  -7.719   0.538   0.538
  648   1HE   MET  86          2HE       MET  86  -4.976   2.651   2.651
  649   2HE   MET  86          1HE       MET  86  -4.722   2.262   2.262
  650   3HE   MET  86          3HE       MET  86  -3.520   1.812   1.812
  651    H    VAL  87           H        VAL  87  -4.223  -0.475  -0.475
  652    HA   VAL  87           HA       VAL  87  -2.447   1.324   1.324
  653    HB   VAL  87           HB       VAL  87  -2.400  -1.364  -1.364
  654   1HG1  VAL  87          3HG1      VAL  87   0.027   0.002   0.002
  655   2HG1  VAL  87          2HG1      VAL  87   0.023  -1.683  -1.683
  656   3HG1  VAL  87          1HG1      VAL  87  -0.060  -0.411  -0.411
  657   1HG2  VAL  87          1HG2      VAL  87  -3.427  -1.378  -1.378
  658   2HG2  VAL  87          3HG2      VAL  87  -1.917  -2.265  -2.265
  659   3HG2  VAL  87          2HG2      VAL  87  -2.030  -0.635  -0.635
  660    H    ALA  88           H        ALA  88  -2.402  -0.463  -0.463
  661    HA   ALA  88           HA       ALA  88  -0.537   0.773   0.773
  662   1HB   ALA  88          3HB       ALA  88  -3.354   0.091   0.091
  663   2HB   ALA  88          2HB       ALA  88  -2.005   0.265   0.265
  664   3HB   ALA  88          1HB       ALA  88  -2.006  -1.017  -1.017
  665    H    TYR  89           H        TYR  89  -3.807   2.056   2.056
  666    HA   TYR  89           HA       TYR  89  -3.007   4.516   4.516
  667   1HB   TYR  89          2HB       TYR  89  -5.263   5.169   5.169
  668   2HB   TYR  89          1HB       TYR  89  -5.551   3.493   3.493
  669    HD1  TYR  89           HD1      TYR  89  -5.522   2.926   2.926
  670    HD2  TYR  89           HD2      TYR  89  -5.879   6.904   6.904
  671    HE1  TYR  89           HE1      TYR  89  -6.410   3.555   3.555
  672    HE2  TYR  89           HE2      TYR  89  -6.746   7.530   7.530
  673    HH   TYR  89           HH       TYR  89  -6.805   6.875   6.875
  674    H    LEU  90           H        LEU  90  -3.677   3.781   3.781
  675    HA   LEU  90           HA       LEU  90  -3.052   6.377   6.377
  676   1HB   LEU  90          2HB       LEU  90  -4.187   4.609   4.609
  677   2HB   LEU  90          1HB       LEU  90  -2.760   3.617   3.617
  678    HG   LEU  90           HG       LEU  90  -3.421   4.926   4.926
  679   1HD1  LEU  90          2HD1      LEU  90  -1.254   3.640   3.640
  680   2HD1  LEU  90          1HD1      LEU  90  -0.494   4.993   4.993
  681   3HD1  LEU  90          3HD1      LEU  90  -0.958   5.117   5.117
  682   1HD2  LEU  90          1HD2      LEU  90  -3.748   7.053   7.053
  683   2HD2  LEU  90          3HD2      LEU  90  -2.451   7.100   7.100
  684   3HD2  LEU  90          2HD2      LEU  90  -2.074   7.197   7.197
  685    H    SER  91           H        SER  91  -1.050   3.522   3.522
  686    HA   SER  91           HA       SER  91   1.442   4.410   4.410
  687   1HB   SER  91          2HB       SER  91   2.408   2.657   2.657
  688   2HB   SER  91          1HB       SER  91   0.945   2.039   2.039
  689    HG   SER  91           HG       SER  91  -0.237   2.733   2.733
  690    H    ALA  92           H        ALA  92   0.319   4.514   4.514
  691    HA   ALA  92           HA       ALA  92   2.405   5.985   5.985
  692   1HB   ALA  92          1HB       ALA  92  -0.593   6.076   6.076
  693   2HB   ALA  92          3HB       ALA  92   0.700   6.603   6.603
  694   3HB   ALA  92          2HB       ALA  92   0.559   4.905   4.905
  695    H    SER  93           H        SER  93  -0.602   7.120   7.120
  696    HA   SER  93           HA       SER  93  -0.311   9.913   9.913
  697   1HB   SER  93          2HB       SER  93  -2.303   8.408   8.408
  698   2HB   SER  93          1HB       SER  93  -1.463   8.671   8.671
  699    HG   SER  93           HG       SER  93  -2.869  10.514  10.514
  700    H    LEU  94           H        LEU  94   0.763   7.828   7.828
  701    HA   LEU  94           HA       LEU  94   2.123   9.696   9.696
  702   1HB   LEU  94          2HB       LEU  94   2.184   6.666   6.666
  703   2HB   LEU  94          1HB       LEU  94   3.585   7.436   7.436
  704    HG   LEU  94           HG       LEU  94   2.454   8.285   8.285
  705   1HD1  LEU  94          2HD1      LEU  94  -0.066   6.931   6.931
  706   2HD1  LEU  94          1HD1      LEU  94   0.053   7.621   7.621
  707   3HD1  LEU  94          3HD1      LEU  94   0.119   8.660   8.660
  708   1HD2  LEU  94          2HD2      LEU  94   3.303   5.975   5.975
  709   2HD2  LEU  94          1HD2      LEU  94   1.860   6.129   6.129
  710   3HD2  LEU  94          3HD2      LEU  94   1.775   5.352   5.352
  711    H    THR  95           H        THR  95   3.242   7.638   7.638
  712    HA   THR  95           HA       THR  95   5.989   8.407   8.407
  713    HB   THR  95           HB       THR  95   4.338   7.499   7.499
  714    HG1  THR  95           HG1      THR  95   5.456   6.353   6.353
  715   1HG2  THR  95          2HG2      THR  95   7.406   7.833   7.833
  716   2HG2  THR  95          1HG2      THR  95   6.687   7.245   7.245
  717   3HG2  THR  95          3HG2      THR  95   6.508   8.916   8.916
  718    H    ASN  96           H        ASN  96   3.483   9.755   9.755
  719    HA   ASN  96           HA       ASN  96   4.919  11.799  11.799
  720   1HB   ASN  96          2HB       ASN  96   2.068  12.021  12.021
  721   2HB   ASN  96          1HB       ASN  96   2.789  13.213  13.213
  722   1HD2  ASN  96          2HD2      ASN  96   1.469   9.733   9.733
  723   2HD2  ASN  96          1HD2      ASN  96   1.434   9.993   9.993
  724    H    ILE  97           H        ILE  97   3.219  12.156  12.156
  725    HA   ILE  97           HA       ILE  97   4.269  14.809  14.809
  726    HB   ILE  97           HB       ILE  97   2.286  13.856  13.856
  727   1HG1  ILE  97          2HG1      ILE  97   4.218  14.542  14.542
  728   2HG1  ILE  97          1HG1      ILE  97   3.808  15.770  15.770
  729   1HG2  ILE  97          2HG2      ILE  97   4.265  12.129  12.129
  730   2HG2  ILE  97          1HG2      ILE  97   2.574  12.327  12.327
  731   3HG2  ILE  97          3HG2      ILE  97   3.010  11.616  11.616
  732   1HD1  ILE  97          1HD1      ILE  97   1.753  14.175  14.175
  733   2HD1  ILE  97          3HD1      ILE  97   2.177  15.847  15.847
  734   3HD1  ILE  97          2HD1      ILE  97   1.381  15.394  15.394
  735    H    THR  98           H        THR  98   5.462  11.609  11.609
  736    HA   THR  98           HA       THR  98   7.547  12.065  12.065
  737    HB   THR  98           HB       THR  98   7.971  10.486  10.486
  738    HG1  THR  98           HG1      THR  98   6.169   9.831   9.831
  739   1HG2  THR  98          1HG2      THR  98  10.073  10.774  10.774
  740   2HG2  THR  98          3HG2      THR  98   9.207   9.956   9.956
  741   3HG2  THR  98          2HG2      THR  98   9.500   9.134   9.134
  742    H    ARG  99           H        ARG  99   7.911  12.514  12.514
  743    HA   ARG  99           HA       ARG  99  10.481  13.790  13.790
  744   1HB   ARG  99          2HB       ARG  99   9.418  12.623  12.623
  745   2HB   ARG  99          1HB       ARG  99   8.639  14.166  14.166
  746   1HG   ARG  99          2HG       ARG  99  11.099  15.155  15.155
  747   2HG   ARG  99          1HG       ARG  99  11.606  13.505  13.505
  748   1HD   ARG  99          2HD       ARG  99  11.599  14.271  14.271
  749   2HD   ARG  99          1HD       ARG  99   9.984  13.674  13.674
  750    HE   ARG  99           HE       ARG  99   9.109  15.885  15.885
  751   1HH1  ARG  99          2HH1      ARG  99  12.501  15.773  15.773
  752   2HH1  ARG  99          1HH1      ARG  99  12.615  17.375  17.375
  753   1HH2  ARG  99          1HH2      ARG  99   9.225  18.069  18.069
  754   2HH2  ARG  99          2HH2      ARG  99  10.721  18.729  18.729
  755    H    ASP 100           H        ASP 100   7.257  15.086  15.086
  756    HA   ASP 100           HA       ASP 100   7.894  17.811  17.811
  757   1HB   ASP 100          2HB       ASP 100   5.553  16.556  16.556
  758   2HB   ASP 100          1HB       ASP 100   5.450  16.940  16.940
  759    H    GLN 101           H        GLN 101   6.992  16.164  16.164
  760    HA   GLN 101           HA       GLN 101   7.488  18.252  18.252
  761   1HB   GLN 101          2HB       GLN 101   6.358  15.660  15.660
  762   2HB   GLN 101          1HB       GLN 101   7.769  15.470  15.470
  763   1HG   GLN 101          2HG       GLN 101   6.288  16.277  16.277
  764   2HG   GLN 101          1HG       GLN 101   6.768  17.830  17.830
  765   1HE2  GLN 101          2HE2      GLN 101   2.948  17.097  17.097
  766   2HE2  GLN 101          1HE2      GLN 101   4.019  16.301  16.301
  767    H    LYS 102           H        LYS 102   9.386  15.454  15.454
  768    HA   LYS 102           HA       LYS 102  11.643  15.749  15.749
  769   1HB   LYS 102          2HB       LYS 102  11.393  13.797  13.797
  770   2HB   LYS 102          1HB       LYS 102  11.550  14.909  14.909
  771   1HG   LYS 102          2HG       LYS 102  13.827  14.909  14.909
  772   2HG   LYS 102          1HG       LYS 102  13.614  13.423  13.423
  773   1HD   LYS 102          2HD       LYS 102  13.992  14.419  14.419
  774   2HD   LYS 102          1HD       LYS 102  13.612  16.034  16.034
  775   1HE   LYS 102          2HE       LYS 102  16.063  14.432  14.432
  776   2HE   LYS 102          1HE       LYS 102  16.095  15.612  15.612
  777   1HZ   LYS 102          3HZ       LYS 102  14.881  16.804  16.804
  778   2HZ   LYS 102          2HZ       LYS 102  16.314  16.061  16.061
  779   3HZ   LYS 102          1HZ       LYS 102  16.340  17.235  17.235
  780    H    VAL 103           H        VAL 103  10.543  17.644  17.644
  781    HA   VAL 103           HA       VAL 103  13.094  19.221  19.221
  782    HB   VAL 103           HB       VAL 103  10.797  19.221  19.221
  783   1HG1  VAL 103          3HG1      VAL 103  13.588  20.476  20.476
  784   2HG1  VAL 103          2HG1      VAL 103  12.391  20.468  20.468
  785   3HG1  VAL 103          1HG1      VAL 103  12.085  21.360  21.360
  786   1HG2  VAL 103          1HG2      VAL 103  12.029  17.070  17.070
  787   2HG2  VAL 103          3HG2      VAL 103  12.345  17.920  17.920
  788   3HG2  VAL 103          2HG2      VAL 103  13.548  17.919  17.919
  789    H    LEU 104           H        LEU 104   9.753  19.430  19.430
  790    HA   LEU 104           HA       LEU 104   9.724  22.302  22.302
  791   1HB   LEU 104          2HB       LEU 104   7.736  20.827  20.827
  792   2HB   LEU 104          1HB       LEU 104   7.746  20.300  20.300
  793    HG   LEU 104           HG       LEU 104   7.385  22.670  22.670
  794   1HD1  LEU 104          3HD1      LEU 104   7.047  23.218  23.218
  795   2HD1  LEU 104          2HD1      LEU 104   6.693  24.356  24.356
  796   3HD1  LEU 104          1HD1      LEU 104   8.341  23.853  23.853
  797   1HD2  LEU 104          3HD2      LEU 104   5.340  21.579  21.579
  798   2HD2  LEU 104          2HD2      LEU 104   5.473  21.121  21.121
  799   3HD2  LEU 104          1HD2      LEU 104   4.999  22.762  22.762
  800    H    ASN 105           H        ASN 105  10.064  19.835  19.835
  801    HA   ASN 105           HA       ASN 105  10.666  22.239  22.239
  802   1HB   ASN 105          2HB       ASN 105   8.228  21.474  21.474
  803   2HB   ASN 105          1HB       ASN 105   8.889  20.030  20.030
  804   1HD2  ASN 105          2HD2      ASN 105   8.613  23.137  23.137
  805   2HD2  ASN 105          1HD2      ASN 105   7.812  23.081  23.081
  806    HA   PRO 106           HA       PRO 106  14.307  20.200  20.200
  807   1HB   PRO 106          2HB       PRO 106  14.569  21.495  21.495
  808   2HB   PRO 106          1HB       PRO 106  15.073  22.185  22.185
  809   1HG   PRO 106          2HG       PRO 106  12.394  22.552  22.552
  810   2HG   PRO 106          1HG       PRO 106  13.445  23.801  23.801
  811   1HD   PRO 106          2HD       PRO 106  11.383  23.009  23.009
  812   2HD   PRO 106          1HD       PRO 106  12.923  23.113  23.113
  813    H    SER 107           H        SER 107  11.407  20.110  20.110
  814    HA   SER 107           HA       SER 107  12.219  17.798  17.798
  815   1HB   SER 107          2HB       SER 107  10.915  19.792  19.792
  816   2HB   SER 107          1HB       SER 107   9.516  19.256  19.256
  817    HG   SER 107           HG       SER 107  10.297  18.211  18.211
  818    H    ALA 108           H        ALA 108  10.058  18.880  18.880
  819    HA   ALA 108           HA       ALA 108   8.358  16.632  16.632
  820   1HB   ALA 108          3HB       ALA 108   9.696  18.163  18.163
  821   2HB   ALA 108          2HB       ALA 108   8.444  16.970  16.970
  822   3HB   ALA 108          1HB       ALA 108   8.079  18.475  18.475
  823    H    VAL 109           H        VAL 109  11.654  17.228  17.228
  824    HA   VAL 109           HA       VAL 109  12.315  15.037  15.037
  825    HB   VAL 109           HB       VAL 109  14.612  15.148  15.148
  826   1HG1  VAL 109          2HG1      VAL 109  13.991  17.021  17.021
  827   2HG1  VAL 109          1HG1      VAL 109  13.406  17.952  17.952
  828   3HG1  VAL 109          3HG1      VAL 109  15.113  17.579  17.579
  829   1HG2  VAL 109          3HG2      VAL 109  13.416  16.741  16.741
  830   2HG2  VAL 109          2HG2      VAL 109  14.191  15.176  15.176
  831   3HG2  VAL 109          1HG2      VAL 109  15.138  16.585  16.585
  832    H    SER 110           H        SER 110  11.920  15.172  15.172
  833    HA   SER 110           HA       SER 110  12.604  12.396  12.396
  834   1HB   SER 110          2HB       SER 110  12.604  14.075  14.075
  835   2HB   SER 110          1HB       SER 110  10.900  14.440  14.440
  836    HG   SER 110           HG       SER 110  10.444  12.760  12.760
  837    H    LEU 111           H        LEU 111   9.547  14.104  14.104
  838    HA   LEU 111           HA       LEU 111   7.677  12.075  12.075
  839   1HB   LEU 111          2HB       LEU 111   6.868  14.244  14.244
  840   2HB   LEU 111          1HB       LEU 111   7.780  14.589  14.589
  841    HG   LEU 111           HG       LEU 111   5.441  12.650  12.650
  842   1HD1  LEU 111          1HD1      LEU 111   5.549  15.676  15.676
  843   2HD1  LEU 111          3HD1      LEU 111   4.130  14.683  14.683
  844   3HD1  LEU 111          2HD1      LEU 111   4.780  14.802  14.802
  845   1HD2  LEU 111          1HD2      LEU 111   6.748  14.296  14.296
  846   2HD2  LEU 111          3HD2      LEU 111   6.826  12.568  12.568
  847   3HD2  LEU 111          2HD2      LEU 111   5.306  13.321  13.321
  848    H    HIS 112           H        HIS 112   9.112  13.005  13.005
  849    HA   HIS 112           HA       HIS 112   7.989  10.883  10.883
  850   1HB   HIS 112          2HB       HIS 112   9.303  11.735  11.735
  851   2HB   HIS 112          1HB       HIS 112   9.514  13.025  13.025
  852    HD1  HIS 112           HD1      HIS 112  11.545   9.801   9.801
  853    HD2  HIS 112           HD2      HIS 112  11.811  13.860  13.860
  854    HE1  HIS 112           HE1      HIS 112  13.964  10.323  10.323
  855    H    SER 113           H        SER 113  11.197  10.924  10.924
  856    HA   SER 113           HA       SER 113  12.207   8.422   8.422
  857   1HB   SER 113          2HB       SER 113  13.110  10.110  10.110
  858   2HB   SER 113          1HB       SER 113  11.904   9.484   9.484
  859    HG   SER 113           HG       SER 113  14.251   8.364   8.364
  860    H    LYS 114           H        LYS 114   9.717   9.065   9.065
  861    HA   LYS 114           HA       LYS 114   9.150   6.312   6.312
  862   1HB   LYS 114          2HB       LYS 114   7.288   8.729   8.729
  863   2HB   LYS 114          1HB       LYS 114   6.877   7.154   7.154
  864   1HG   LYS 114          2HG       LYS 114   9.140   7.362   7.362
  865   2HG   LYS 114          1HG       LYS 114   9.063   9.070   9.070
  866   1HD   LYS 114          2HD       LYS 114   6.835   9.265   9.265
  867   2HD   LYS 114          1HD       LYS 114   6.826   7.535   7.535
  868   1HE   LYS 114          2HE       LYS 114   8.965   7.961   7.961
  869   2HE   LYS 114          1HE       LYS 114   8.650   9.679   9.679
  870   1HZ   LYS 114          1HZ       LYS 114   6.272   8.423   8.423
  871   2HZ   LYS 114          3HZ       LYS 114   7.538   7.994   7.994
  872   3HZ   LYS 114          2HZ       LYS 114   7.180   9.643   9.643
  873    H    LEU 115           H        LEU 115   7.447   8.456   8.456
  874    HA   LEU 115           HA       LEU 115   5.614   6.569   6.569
  875   1HB   LEU 115          2HB       LEU 115   6.958   8.932   8.932
  876   2HB   LEU 115          1HB       LEU 115   5.783   7.921   7.921
  877    HG   LEU 115           HG       LEU 115   4.154   8.420   8.420
  878   1HD1  LEU 115          3HD1      LEU 115   6.180  10.562  10.562
  879   2HD1  LEU 115          2HD1      LEU 115   4.563  10.481  10.481
  880   3HD1  LEU 115          1HD1      LEU 115   5.726   9.237   9.237
  881   1HD2  LEU 115          2HD2      LEU 115   4.045   9.566   9.566
  882   2HD2  LEU 115          1HD2      LEU 115   3.524  10.636  10.636
  883   3HD2  LEU 115          3HD2      LEU 115   5.132  10.807  10.807
  884    H    ASN 116           H        ASN 116   8.994   7.106   7.106
  885    HA   ASN 116           HA       ASN 116   9.188   5.521   5.521
  886   1HB   ASN 116          2HB       ASN 116  11.275   5.696   5.696
  887   2HB   ASN 116          1HB       ASN 116  11.539   4.927   4.927
  888   1HD2  ASN 116          2HD2      ASN 116  12.370   7.907   7.907
  889   2HD2  ASN 116          1HD2      ASN 116  12.324   6.204   6.204
  890    H    ALA 117           H        ALA 117   9.564   4.638   4.638
  891    HA   ALA 117           HA       ALA 117   9.963   1.909   1.909
  892   1HB   ALA 117          3HB       ALA 117   8.413   2.933   2.933
  893   2HB   ALA 117          2HB       ALA 117   8.991   1.289   1.289
  894   3HB   ALA 117          1HB       ALA 117  10.151   2.599   2.599
  895    H    THR 118           H        THR 118   6.874   3.376   3.376
  896    HA   THR 118           HA       THR 118   5.200   1.215   1.215
  897    HB   THR 118           HB       THR 118   3.498   3.197   3.197
  898    HG1  THR 118           HG1      THR 118   5.641   4.415   4.415
  899   1HG2  THR 118          2HG2      THR 118   4.869   3.263   3.263
  900   2HG2  THR 118          1HG2      THR 118   3.310   3.975   3.975
  901   3HG2  THR 118          3HG2      THR 118   3.495   2.235   2.235
  902    H    ILE 119           H        ILE 119   6.430   3.317   3.317
  903    HA   ILE 119           HA       ILE 119   4.868   1.953   1.953
  904    HB   ILE 119           HB       ILE 119   6.998   4.077   4.077
  905   1HG1  ILE 119          2HG1      ILE 119   4.788   4.479   4.479
  906   2HG1  ILE 119          1HG1      ILE 119   4.134   3.885   3.885
  907   1HG2  ILE 119          2HG2      ILE 119   6.169   2.596   2.596
  908   2HG2  ILE 119          1HG2      ILE 119   7.102   4.088   4.088
  909   3HG2  ILE 119          3HG2      ILE 119   7.781   2.606   2.606
  910   1HD1  ILE 119          1HD1      ILE 119   5.947   6.341   6.341
  911   2HD1  ILE 119          3HD1      ILE 119   4.210   6.284   6.284
  912   3HD1  ILE 119          2HD1      ILE 119   5.062   5.661   5.661
  913    H    ASP 120           H        ASP 120   8.354   1.946   1.946
  914    HA   ASP 120           HA       ASP 120   9.098  -0.028  -0.028
  915   1HB   ASP 120          2HB       ASP 120  10.658   1.463   1.463
  916   2HB   ASP 120          1HB       ASP 120  10.384   0.318   0.318
  917    H    VAL 121           H        VAL 121   7.850  -0.414  -0.414
  918    HA   VAL 121           HA       VAL 121   8.149  -3.324  -3.324
  919    HB   VAL 121           HB       VAL 121   7.234  -3.143  -3.143
  920   1HG1  VAL 121          2HG1      VAL 121   8.970  -0.740  -0.740
  921   2HG1  VAL 121          1HG1      VAL 121   8.619  -1.447  -1.447
  922   3HG1  VAL 121          3HG1      VAL 121   9.480  -2.370  -2.370
  923   1HG2  VAL 121          1HG2      VAL 121   6.183  -0.426  -0.426
  924   2HG2  VAL 121          3HG2      VAL 121   5.224  -1.842  -1.842
  925   3HG2  VAL 121          2HG2      VAL 121   6.158  -1.126  -1.126
  926    H    MET 122           H        MET 122   5.423  -1.017  -1.017
  927    HA   MET 122           HA       MET 122   3.488  -3.137  -3.137
  928   1HB   MET 122          2HB       MET 122   1.913  -1.491  -1.491
  929   2HB   MET 122          1HB       MET 122   2.945  -0.639  -0.639
  930   1HG   MET 122          2HG       MET 122   2.641   0.867   0.867
  931   2HG   MET 122          1HG       MET 122   4.194   0.161   0.161
  932   1HE   MET 122          1HE       MET 122   4.972  -0.012  -0.012
  933   2HE   MET 122          3HE       MET 122   3.880   0.236   0.236
  934   3HE   MET 122          2HE       MET 122   4.013   1.477   1.477
  935    H    ARG 123           H        ARG 123   5.692  -1.595  -1.595
  936    HA   ARG 123           HA       ARG 123   4.829  -2.278  -2.278
  937   1HB   ARG 123          2HB       ARG 123   7.444  -1.936  -1.936
  938   2HB   ARG 123          1HB       ARG 123   7.581  -3.279  -3.279
  939   1HG   ARG 123          2HG       ARG 123   6.591  -0.547  -0.547
  940   2HG   ARG 123          1HG       ARG 123   8.283  -0.982  -0.982
  941   1HD   ARG 123          2HD       ARG 123   7.817  -2.838  -2.838
  942   2HD   ARG 123          1HD       ARG 123   6.119  -2.351  -2.351
  943    HE   ARG 123           HE       ARG 123   7.319  -0.015  -0.015
  944   1HH1  ARG 123          2HH1      ARG 123   8.144  -3.100  -3.100
  945   2HH1  ARG 123          1HH1      ARG 123   8.840  -2.491  -2.491
  946   1HH2  ARG 123          1HH2      ARG 123   8.179   0.866   0.866
  947   2HH2  ARG 123          2HH2      ARG 123   8.879  -0.080  -0.080
  948    H    GLY 124           H        GLY 124   6.268  -4.184  -4.184
  949   1HA   GLY 124          2HA       GLY 124   6.128  -6.761  -6.761
  950   2HA   GLY 124          1HA       GLY 124   6.312  -6.470  -6.470
  951    H    LEU 125           H        LEU 125   4.135  -5.418  -5.418
  952    HA   LEU 125           HA       LEU 125   2.109  -7.276  -7.276
  953   1HB   LEU 125          2HB       LEU 125   1.659  -4.268  -4.268
  954   2HB   LEU 125          1HB       LEU 125   0.485  -5.378  -5.378
  955    HG   LEU 125           HG       LEU 125   3.272  -4.980  -4.980
  956   1HD1  LEU 125          2HD1      LEU 125   0.546  -3.940  -3.940
  957   2HD1  LEU 125          1HD1      LEU 125   2.062  -3.769  -3.769
  958   3HD1  LEU 125          3HD1      LEU 125   1.818  -2.921  -2.921
  959   1HD2  LEU 125          1HD2      LEU 125   0.790  -6.404  -6.404
  960   2HD2  LEU 125          3HD2      LEU 125   2.284  -7.173  -7.173
  961   3HD2  LEU 125          2HD2      LEU 125   2.281  -6.143  -6.143
  962    H    LEU 126           H        LEU 126   2.232  -4.850  -4.850
  963    HA   LEU 126           HA       LEU 126  -0.133  -5.705  -5.705
  964   1HB   LEU 126          2HB       LEU 126   2.226  -3.945  -3.945
  965   2HB   LEU 126          1HB       LEU 126   0.860  -4.102  -4.102
  966    HG   LEU 126           HG       LEU 126   1.193  -2.583  -2.583
  967   1HD1  LEU 126          3HD1      LEU 126   0.516  -1.578  -1.578
  968   2HD1  LEU 126          2HD1      LEU 126  -0.933  -2.581  -2.581
  969   3HD1  LEU 126          1HD1      LEU 126  -0.694  -1.316  -1.316
  970   1HD2  LEU 126          1HD2      LEU 126  -1.416  -4.017  -4.017
  971   2HD2  LEU 126          3HD2      LEU 126  -0.412  -4.274  -4.274
  972   3HD2  LEU 126          2HD2      LEU 126  -1.178  -2.733  -2.733
  973    H    SER 127           H        SER 127   3.283  -5.962  -5.962
  974    HA   SER 127           HA       SER 127   2.868  -7.580  -7.580
  975   1HB   SER 127          2HB       SER 127   5.213  -7.643  -7.643
  976   2HB   SER 127          1HB       SER 127   5.248  -8.302  -8.302
  977    HG   SER 127           HG       SER 127   5.028  -5.646  -5.646
  978    H    ASN 128           H        ASN 128   2.906  -8.293  -8.293
  979    HA   ASN 128           HA       ASN 128   2.837 -11.183 -11.183
  980   1HB   ASN 128          2HB       ASN 128   2.206  -9.179  -9.179
  981   2HB   ASN 128          1HB       ASN 128   1.968 -10.890 -10.890
  982   1HD2  ASN 128          2HD2      ASN 128   5.851  -9.851  -9.851
  983   2HD2  ASN 128          1HD2      ASN 128   4.670  -9.136  -9.136
  984    H    VAL 129           H        VAL 129   0.427  -8.552  -8.552
  985    HA   VAL 129           HA       VAL 129  -1.783 -10.370 -10.370
  986    HB   VAL 129           HB       VAL 129  -1.389  -7.538  -7.538
  987   1HG1  VAL 129          2HG1      VAL 129  -3.934  -9.062  -9.062
  988   2HG1  VAL 129          1HG1      VAL 129  -3.953  -7.327  -7.327
  989   3HG1  VAL 129          3HG1      VAL 129  -2.957  -8.114  -8.114
  990   1HG2  VAL 129          2HG2      VAL 129  -3.423  -8.877  -8.877
  991   2HG2  VAL 129          1HG2      VAL 129  -1.917  -8.103  -8.103
  992   3HG2  VAL 129          3HG2      VAL 129  -3.224  -7.145  -7.145
  993    H    LEU 130           H        LEU 130  -0.625  -8.664  -8.664
  994    HA   LEU 130           HA       LEU 130  -2.239 -10.085 -10.085
  995   1HB   LEU 130          2HB       LEU 130   0.136  -8.351  -8.351
  996   2HB   LEU 130          1HB       LEU 130   0.137  -9.581  -9.581
  997    HG   LEU 130           HG       LEU 130  -1.060  -7.471  -7.471
  998   1HD1  LEU 130          1HD1      LEU 130  -1.669  -9.673  -9.673
  999   2HD1  LEU 130          3HD1      LEU 130  -2.889  -9.919  -9.919
 1000   3HD1  LEU 130          2HD1      LEU 130  -3.038  -8.599  -8.599
 1001   1HD2  LEU 130          2HD2      LEU 130  -2.113  -6.909  -6.909
 1002   2HD2  LEU 130          1HD2      LEU 130  -3.266  -6.942  -6.942
 1003   3HD2  LEU 130          3HD2      LEU 130  -3.194  -8.272  -8.272
 1004    H    CYS 131           H        CYS 131   0.971 -10.839 -10.839
 1005    HA   CYS 131           HA       CYS 131   1.630 -13.051 -13.051
 1006   1HB   CYS 131          2HB       CYS 131   3.186 -12.111 -12.111
 1007   2HB   CYS 131          1HB       CYS 131   2.169 -12.668 -12.668
 1008    H    ARG 132           H        ARG 132  -0.387 -12.871 -12.871
 1009    HA   ARG 132           HA       ARG 132  -0.936 -15.782 -15.782
 1010   1HB   ARG 132          2HB       ARG 132  -0.870 -14.803 -14.803
 1011   2HB   ARG 132          1HB       ARG 132  -2.178 -13.691 -13.691
 1012   1HG   ARG 132          2HG       ARG 132  -3.475 -15.917 -15.917
 1013   2HG   ARG 132          1HG       ARG 132  -2.166 -16.726 -16.726
 1014   1HD   ARG 132          2HD       ARG 132  -2.890 -16.040 -16.040
 1015   2HD   ARG 132          1HD       ARG 132  -3.724 -14.596 -14.596
 1016    HE   ARG 132           HE       ARG 132  -4.823 -16.904 -16.904
 1017   1HH1  ARG 132          2HH1      ARG 132  -4.829 -15.368 -15.368
 1018   2HH1  ARG 132          1HH1      ARG 132  -6.368 -16.024 -16.024
 1019   1HH2  ARG 132          1HH2      ARG 132  -6.739 -17.720 -17.720
 1020   2HH2  ARG 132          2HH2      ARG 132  -7.500 -17.316 -17.316
 1021    H    LEU 133           H        LEU 133  -2.963 -12.853 -12.853
 1022    HA   LEU 133           HA       LEU 133  -5.427 -13.539 -13.539
 1023   1HB   LEU 133          2HB       LEU 133  -3.834 -11.361 -11.361
 1024   2HB   LEU 133          1HB       LEU 133  -4.428 -11.903 -11.903
 1025    HG   LEU 133           HG       LEU 133  -6.775 -11.785 -11.785
 1026   1HD1  LEU 133          3HD1      LEU 133  -5.547 -10.793 -10.793
 1027   2HD1  LEU 133          2HD1      LEU 133  -7.256 -10.779 -10.779
 1028   3HD1  LEU 133          1HD1      LEU 133  -6.436 -12.286 -12.286
 1029   1HD2  LEU 133          1HD2      LEU 133  -5.657  -9.778  -9.778
 1030   2HD2  LEU 133          3HD2      LEU 133  -6.890  -9.407  -9.407
 1031   3HD2  LEU 133          2HD2      LEU 133  -5.205  -9.299  -9.299
 1032    H    CYS 134           H        CYS 134  -3.328 -13.735 -13.735
 1033    HA   CYS 134           HA       CYS 134  -5.062 -14.818 -14.818
 1034   1HB   CYS 134          2HB       CYS 134  -2.233 -15.606 -15.606
 1035   2HB   CYS 134          1HB       CYS 134  -3.046 -16.293 -16.293
 1036    H    ASN 135           H        ASN 135  -3.668 -16.407 -16.407
 1037    HA   ASN 135           HA       ASN 135  -3.985 -19.027 -19.027
 1038   1HB   ASN 135          2HB       ASN 135  -3.637 -17.742 -17.742
 1039   2HB   ASN 135          1HB       ASN 135  -5.085 -16.799 -16.799
 1040   1HD2  ASN 135          2HD2      ASN 135  -6.146 -20.468 -20.468
 1041   2HD2  ASN 135          1HD2      ASN 135  -5.474 -20.274 -20.274
 1042    H    LYS 136           H        LYS 136  -6.722 -16.925 -16.925
 1043    HA   LYS 136           HA       LYS 136  -8.356 -18.808 -18.808
 1044   1HB   LYS 136          2HB       LYS 136  -9.086 -17.731 -17.731
 1045   2HB   LYS 136          1HB       LYS 136 -10.304 -18.374 -18.374
 1046   1HG   LYS 136          2HG       LYS 136  -8.777 -20.532 -20.532
 1047   2HG   LYS 136          1HG       LYS 136  -7.964 -19.850 -19.850
 1048   1HD   LYS 136          2HD       LYS 136  -9.908 -19.831 -19.831
 1049   2HD   LYS 136          1HD       LYS 136 -10.985 -20.223 -20.223
 1050   1HE   LYS 136          2HE       LYS 136  -8.790 -22.139 -22.139
 1051   2HE   LYS 136          1HE       LYS 136 -10.427 -22.164 -22.164
 1052   1HZ   LYS 136          1HZ       LYS 136 -10.636 -22.211 -22.211
 1053   2HZ   LYS 136          3HZ       LYS 136  -9.426 -23.320 -23.320
 1054   3HZ   LYS 136          2HZ       LYS 136 -10.972 -23.467 -23.467
 1055    H    TYR 137           H        TYR 137  -7.106 -16.026 -16.026
 1056    HA   TYR 137           HA       TYR 137  -9.437 -14.663 -14.663
 1057   1HB   TYR 137          2HB       TYR 137  -7.348 -13.308 -13.308
 1058   2HB   TYR 137          1HB       TYR 137  -8.815 -12.565 -12.565
 1059    HD1  TYR 137           HD2      TYR 137 -10.983 -14.180 -14.180
 1060    HD2  TYR 137           HD1      TYR 137  -7.432 -13.794 -13.794
 1061    HE1  TYR 137           HE2      TYR 137 -12.208 -14.846 -14.846
 1062    HE2  TYR 137           HE1      TYR 137  -8.618 -14.449 -14.449
 1063    HH   TYR 137           HH       TYR 137 -11.824 -15.773 -15.773
 1064    H    ARG 138           H        ARG 138  -7.763 -16.094 -16.094
 1065    HA   ARG 138           HA       ARG 138  -5.619 -14.229 -14.229
 1066   1HB   ARG 138          2HB       ARG 138  -4.838 -16.144 -16.144
 1067   2HB   ARG 138          1HB       ARG 138  -4.904 -16.575 -16.575
 1068   1HG   ARG 138          2HG       ARG 138  -6.976 -17.829 -17.829
 1069   2HG   ARG 138          1HG       ARG 138  -7.131 -17.277 -17.277
 1070   1HD   ARG 138          2HD       ARG 138  -4.718 -18.351 -18.351
 1071   2HD   ARG 138          1HD       ARG 138  -5.140 -19.199 -19.199
 1072    HE   ARG 138           HE       ARG 138  -6.756 -19.237 -19.237
 1073   1HH1  ARG 138          2HH1      ARG 138  -5.665 -20.896 -20.896
 1074   2HH1  ARG 138          1HH1      ARG 138  -6.430 -22.365 -22.365
 1075   1HH2  ARG 138          1HH2      ARG 138  -7.750 -21.073 -21.073
 1076   2HH2  ARG 138          2HH2      ARG 138  -7.667 -22.480 -22.480
 1077    H    VAL 139           H        VAL 139  -7.783 -13.166 -13.166
 1078    HA   VAL 139           HA       VAL 139  -8.832 -13.724 -13.724
 1079    HB   VAL 139           HB       VAL 139 -10.518 -13.656 -13.656
 1080   1HG1  VAL 139          2HG1      VAL 139  -9.298 -12.283 -12.283
 1081   2HG1  VAL 139          1HG1      VAL 139  -9.559 -10.851 -10.851
 1082   3HG1  VAL 139          3HG1      VAL 139 -10.912 -11.709 -11.709
 1083   1HG2  VAL 139          2HG2      VAL 139 -11.186 -12.670 -12.670
 1084   2HG2  VAL 139          1HG2      VAL 139 -11.985 -11.848 -11.848
 1085   3HG2  VAL 139          3HG2      VAL 139 -10.627 -11.088 -11.088
 1086    H    GLY 140           H        GLY 140  -7.791 -10.958 -10.958
 1087   1HA   GLY 140          2HA       GLY 140  -6.065  -9.411  -9.411
 1088   2HA   GLY 140          1HA       GLY 140  -6.628  -9.769  -9.769
 1089    H    HIS 141           H        HIS 141  -8.381  -8.904  -8.904
 1090    HA   HIS 141           HA       HIS 141  -9.388  -6.456  -6.456
 1091   1HB   HIS 141          2HB       HIS 141 -11.630  -6.922  -6.922
 1092   2HB   HIS 141          1HB       HIS 141 -11.093  -8.318  -8.318
 1093    HD1  HIS 141           HD1      HIS 141 -12.934  -9.333  -9.333
 1094    HD2  HIS 141           HD2      HIS 141  -9.225  -8.452  -8.452
 1095    HE1  HIS 141           HE1      HIS 141 -12.723 -10.595 -10.595
 1096    H    VAL 142           H        VAL 142  -7.351  -6.925  -6.925
 1097    HA   VAL 142           HA       VAL 142  -8.732  -5.523  -5.523
 1098    HB   VAL 142           HB       VAL 142  -7.390  -7.182  -7.182
 1099   1HG1  VAL 142          2HG1      VAL 142  -5.095  -6.635  -6.635
 1100   2HG1  VAL 142          1HG1      VAL 142  -5.101  -7.798  -7.798
 1101   3HG1  VAL 142          3HG1      VAL 142  -6.205  -7.996  -7.996
 1102   1HG2  VAL 142          1HG2      VAL 142  -6.778  -5.077  -5.077
 1103   2HG2  VAL 142          3HG2      VAL 142  -5.424  -6.171  -6.171
 1104   3HG2  VAL 142          2HG2      VAL 142  -5.441  -4.805  -4.805
 1105    H    ASP 143           H        ASP 143  -5.575  -4.936  -4.936
 1106    HA   ASP 143           HA       ASP 143  -4.307  -3.090  -3.090
 1107   1HB   ASP 143          2HB       ASP 143  -5.486  -3.301  -3.301
 1108   2HB   ASP 143          1HB       ASP 143  -6.729  -2.195  -2.195
 1109    H    VAL 144           H        VAL 144  -3.828  -1.199  -1.199
 1110    HA   VAL 144           HA       VAL 144  -5.390   0.731   0.731
 1111    HB   VAL 144           HB       VAL 144  -3.335   1.045   1.045
 1112   1HG1  VAL 144          3HG1      VAL 144  -5.384  -0.273  -0.273
 1113   2HG1  VAL 144          2HG1      VAL 144  -4.693  -1.713  -1.713
 1114   3HG1  VAL 144          1HG1      VAL 144  -3.959  -1.013  -1.013
 1115   1HG2  VAL 144          1HG2      VAL 144  -1.717  -0.081  -0.081
 1116   2HG2  VAL 144          3HG2      VAL 144  -1.651  -0.801  -0.801
 1117   3HG2  VAL 144          2HG2      VAL 144  -2.517  -1.607  -1.607
 1118    HA   PRO 145           HA       PRO 145  -3.237   3.316   3.316
 1119   1HB   PRO 145          2HB       PRO 145  -5.244   5.244   5.244
 1120   2HB   PRO 145          1HB       PRO 145  -5.243   3.785   3.785
 1121   1HG   PRO 145          2HG       PRO 145  -6.587   4.192   4.192
 1122   2HG   PRO 145          1HG       PRO 145  -7.342   3.620   3.620
 1123   1HD   PRO 145          2HD       PRO 145  -6.516   1.783   1.783
 1124   2HD   PRO 145          1HD       PRO 145  -6.080   1.514   1.514
 1125    HA   PRO 146           HA       PRO 146  -1.887   6.240   6.240
 1126   1HB   PRO 146          2HB       PRO 146  -0.331   7.872   7.872
 1127   2HB   PRO 146          1HB       PRO 146   0.013   6.139   6.139
 1128   1HG   PRO 146          2HG       PRO 146  -1.503   7.755   7.755
 1129   2HG   PRO 146          1HG       PRO 146  -0.210   6.584   6.584
 1130   1HD   PRO 146          2HD       PRO 146  -2.953   5.915   5.915
 1131   2HD   PRO 146          1HD       PRO 146  -1.668   4.745   4.745
 1132    H    VAL 147           H        VAL 147  -3.918   7.478   7.478
 1133    HA   VAL 147           HA       VAL 147  -4.326  10.080  10.080
 1134    HB   VAL 147           HB       VAL 147  -6.600   8.232   8.232
 1135   1HG1  VAL 147          2HG1      VAL 147  -6.638  10.895  10.895
 1136   2HG1  VAL 147          1HG1      VAL 147  -8.030   9.863   9.863
 1137   3HG1  VAL 147          3HG1      VAL 147  -7.229  10.630  10.630
 1138   1HG2  VAL 147          3HG2      VAL 147  -5.545   8.920   8.920
 1139   2HG2  VAL 147          2HG2      VAL 147  -5.422   7.343   7.343
 1140   3HG2  VAL 147          1HG2      VAL 147  -6.990   7.985   7.985
 1141    HA   PRO 148           HA       PRO 148  -4.448  10.973  10.973
 1142   1HB   PRO 148          2HB       PRO 148  -3.063  13.290  13.290
 1143   2HB   PRO 148          1HB       PRO 148  -2.225  11.746  11.746
 1144   1HG   PRO 148          2HG       PRO 148  -3.140  13.689  13.689
 1145   2HG   PRO 148          1HG       PRO 148  -1.532  12.990  12.990
 1146   1HD   PRO 148          2HD       PRO 148  -3.395  11.874  11.874
 1147   2HD   PRO 148          1HD       PRO 148  -2.225  10.850  10.850
 1148    H    ASP 149           H        ASP 149  -6.123  11.879  11.879
 1149    HA   ASP 149           HA       ASP 149  -7.598  14.091  14.091
 1150   1HB   ASP 149          2HB       ASP 149  -8.656  11.547  11.547
 1151   2HB   ASP 149          1HB       ASP 149  -9.698  12.916  12.916
 1152    H    HIS 150           H        HIS 150  -6.214  15.389  15.389
 1153    HA   HIS 150           HA       HIS 150  -7.466  15.673  15.673
 1154   1HB   HIS 150          2HB       HIS 150  -4.576  16.465  16.465
 1155   2HB   HIS 150          1HB       HIS 150  -5.314  16.198  16.198
 1156    HD1  HIS 150           HD1      HIS 150  -3.372  14.427  14.427
 1157    HD2  HIS 150           HD2      HIS 150  -6.307  13.360  13.360
 1158    HE1  HIS 150           HE1      HIS 150  -3.205  11.975  11.975
 1159    H    SER 151           H        SER 151  -8.216  16.879  16.879
 1160    HA   SER 151           HA       SER 151  -7.377  19.731  19.731
 1161   1HB   SER 151          2HB       SER 151  -7.551  18.682  18.682
 1162   2HB   SER 151          1HB       SER 151  -9.301  18.490  18.490
 1163    HG   SER 151           HG       SER 151  -9.478  20.693  20.693
 1164    H    ASP 152           H        ASP 152  -8.670  18.761  18.761
 1165    HA   ASP 152           HA       ASP 152 -11.431  19.931  19.931
 1166   1HB   ASP 152          2HB       ASP 152 -11.503  17.612  17.612
 1167   2HB   ASP 152          1HB       ASP 152 -10.301  17.961  17.961
 1168    H    LYS 153           H        LYS 153  -8.488  19.968  19.968
 1169    HA   LYS 153           HA       LYS 153  -9.291  22.601  22.601
 1170   1HB   LYS 153          2HB       LYS 153  -7.872  20.262  20.262
 1171   2HB   LYS 153          1HB       LYS 153  -8.206  21.809  21.809
 1172   1HG   LYS 153          2HG       LYS 153 -10.358  20.008  20.008
 1173   2HG   LYS 153          1HG       LYS 153  -9.897  19.965  19.965
 1174   1HD   LYS 153          2HD       LYS 153 -10.613  22.233  22.233
 1175   2HD   LYS 153          1HD       LYS 153 -10.812  22.598  22.598
 1176   1HE   LYS 153          2HE       LYS 153 -12.513  20.513  20.513
 1177   2HE   LYS 153          1HE       LYS 153 -12.981  22.202  22.202
 1178   1HZ   LYS 153          1HZ       LYS 153 -12.278  21.227  21.227
 1179   2HZ   LYS 153          3HZ       LYS 153 -13.245  20.114  20.114
 1180   3HZ   LYS 153          2HZ       LYS 153 -13.809  21.684  21.684
 1181    H    GLU 154           H        GLU 154  -7.434  24.039  24.039
 1182    HA   GLU 154           HA       GLU 154  -5.344  23.364  23.364
 1183   1HB   GLU 154          2HB       GLU 154  -4.946  26.062  26.062
 1184   2HB   GLU 154          1HB       GLU 154  -5.648  25.500  25.500
 1185   1HG   GLU 154          2HG       GLU 154  -7.212  27.035  27.035
 1186   2HG   GLU 154          1HG       GLU 154  -7.920  25.438  25.438
 1187    H    VAL 155           H        VAL 155  -4.863  25.367  25.367
 1188    HA   VAL 155           HA       VAL 155  -2.141  24.646  24.646
 1189    HB   VAL 155           HB       VAL 155  -2.413  25.663  25.663
 1190   1HG1  VAL 155          3HG1      VAL 155  -2.181  27.186  27.186
 1191   2HG1  VAL 155          2HG1      VAL 155  -3.924  27.182  27.182
 1192   3HG1  VAL 155          1HG1      VAL 155  -3.217  27.905  27.905
 1193   1HG2  VAL 155          2HG2      VAL 155  -5.398  25.726  25.726
 1194   2HG2  VAL 155          1HG2      VAL 155  -4.659  24.740  24.740
 1195   3HG2  VAL 155          3HG2      VAL 155  -4.642  26.486  26.486
 1196    H    PHE 156           H        PHE 156  -4.953  23.047  23.047
 1197    HA   PHE 156           HA       PHE 156  -3.888  21.209  21.209
 1198   1HB   PHE 156          2HB       PHE 156  -6.519  20.862  20.862
 1199   2HB   PHE 156          1HB       PHE 156  -6.052  20.296  20.296
 1200    HD1  PHE 156           HD1      PHE 156  -6.923  23.387  23.387
 1201    HD2  PHE 156           HD2      PHE 156  -6.331  21.604  21.604
 1202    HE1  PHE 156           HE1      PHE 156  -7.864  25.338  25.338
 1203    HE2  PHE 156           HE2      PHE 156  -7.296  23.598  23.598
 1204    HZ   PHE 156           HZ       PHE 156  -8.074  25.482  25.482
 1205    H    GLN 157           H        GLN 157  -5.127  20.956  20.956
 1206    HA   GLN 157           HA       GLN 157  -4.556  18.168  18.168
 1207   1HB   GLN 157          2HB       GLN 157  -4.619  18.341  18.341
 1208   2HB   GLN 157          1HB       GLN 157  -5.825  19.427  19.427
 1209   1HG   GLN 157          2HG       GLN 157  -4.867  20.867  20.867
 1210   2HG   GLN 157          1HG       GLN 157  -3.604  21.126  21.126
 1211   1HE2  GLN 157          2HE2      GLN 157  -2.907  18.931  18.931
 1212   2HE2  GLN 157          1HE2      GLN 157  -4.476  19.477  19.477
 1213    H    LYS 158           H        LYS 158  -2.553  20.953  20.953
 1214    HA   LYS 158           HA       LYS 158  -0.275  19.507  19.507
 1215   1HB   LYS 158          2HB       LYS 158  -0.554  22.068  22.068
 1216   2HB   LYS 158          1HB       LYS 158  -0.188  22.037  22.037
 1217   1HG   LYS 158          2HG       LYS 158   2.007  20.823  20.823
 1218   2HG   LYS 158          1HG       LYS 158   1.614  21.093  21.093
 1219   1HD   LYS 158          2HD       LYS 158   1.435  23.672  23.672
 1220   2HD   LYS 158          1HD       LYS 158   2.228  23.116  23.116
 1221   1HE   LYS 158          2HE       LYS 158   3.865  23.986  23.986
 1222   2HE   LYS 158          1HE       LYS 158   4.179  22.306  22.306
 1223   1HZ   LYS 158          2HZ       LYS 158   2.348  22.337  22.337
 1224   2HZ   LYS 158          1HZ       LYS 158   3.629  23.374  23.374
 1225   3HZ   LYS 158          3HZ       LYS 158   3.925  21.745  21.745
 1226    H    LYS 159           H        LYS 159  -0.873  20.668  20.668
 1227    HA   LYS 159           HA       LYS 159   1.268  19.047  19.047
 1228   1HB   LYS 159          2HB       LYS 159  -0.896  20.870  20.870
 1229   2HB   LYS 159          1HB       LYS 159   0.161  20.046  20.046
 1230   1HG   LYS 159          2HG       LYS 159   2.105  21.020  21.020
 1231   2HG   LYS 159          1HG       LYS 159   0.860  22.100  22.100
 1232   1HD   LYS 159          2HD       LYS 159   1.796  21.801  21.801
 1233   2HD   LYS 159          1HD       LYS 159   2.248  23.097  23.097
 1234   1HE   LYS 159          2HE       LYS 159  -0.056  23.925  23.925
 1235   2HE   LYS 159          1HE       LYS 159  -0.632  22.560  22.560
 1236   1HZ   LYS 159          1HZ       LYS 159   1.470  23.704  23.704
 1237   2HZ   LYS 159          3HZ       LYS 159   0.422  24.988  24.988
 1238   3HZ   LYS 159          2HZ       LYS 159  -0.167  23.646  23.646
 1239    H    LYS 160           H        LYS 160  -2.192  18.848  18.848
 1240    HA   LYS 160           HA       LYS 160  -2.110  16.343  16.343
 1241   1HB   LYS 160          2HB       LYS 160  -4.397  16.861  16.861
 1242   2HB   LYS 160          1HB       LYS 160  -4.016  18.386  18.386
 1243   1HG   LYS 160          2HG       LYS 160  -5.005  17.793  17.793
 1244   2HG   LYS 160          1HG       LYS 160  -5.200  16.130  16.130
 1245   1HD   LYS 160          2HD       LYS 160  -6.654  16.612  16.612
 1246   2HD   LYS 160          1HD       LYS 160  -6.321  18.328  18.328
 1247   1HE   LYS 160          2HE       LYS 160  -7.484  18.661  18.661
 1248   2HE   LYS 160          1HE       LYS 160  -7.583  16.931  16.931
 1249   1HZ   LYS 160          2HZ       LYS 160  -8.602  17.376  17.376
 1250   2HZ   LYS 160          1HZ       LYS 160  -9.343  18.541  18.541
 1251   3HZ   LYS 160          3HZ       LYS 160  -9.404  16.885  16.885
 1252    H    LEU 161           H        LEU 161  -1.556  16.980  16.980
 1253    HA   LEU 161           HA       LEU 161  -2.884  15.289  15.289
 1254   1HB   LEU 161          2HB       LEU 161  -0.345  16.471  16.471
 1255   2HB   LEU 161          1HB       LEU 161   0.068  14.773  14.773
 1256    HG   LEU 161           HG       LEU 161  -1.921  15.974  15.974
 1257   1HD1  LEU 161          2HD1      LEU 161   0.314  16.922  16.922
 1258   2HD1  LEU 161          1HD1      LEU 161   1.013  15.307  15.307
 1259   3HD1  LEU 161          3HD1      LEU 161  -0.112  15.818  15.818
 1260   1HD2  LEU 161          3HD2      LEU 161  -0.512  13.247  13.247
 1261   2HD2  LEU 161          2HD2      LEU 161  -2.220  13.530  13.530
 1262   3HD2  LEU 161          1HD2      LEU 161  -1.544  13.821  13.821
 1263    H    GLY 162           H        GLY 162  -0.657  14.312  14.312
 1264   1HA   GLY 162          2HA       GLY 162  -1.502  11.460  11.460
 1265   2HA   GLY 162          1HA       GLY 162   0.018  11.958  11.958
 1266    H    CYS 163           H        CYS 163  -2.311  13.981  13.981
 1267    HA   CYS 163           HA       CYS 163  -2.507  12.698  12.698
 1268   1HB   CYS 163          2HB       CYS 163  -1.820  15.184  15.184
 1269   2HB   CYS 163          1HB       CYS 163  -3.513  15.402  15.402
 1270    H    GLN 164           H        GLN 164  -4.786  14.285  14.285
 1271    HA   GLN 164           HA       GLN 164  -7.170  13.433  13.433
 1272   1HB   GLN 164          2HB       GLN 164  -6.832  14.792  14.792
 1273   2HB   GLN 164          1HB       GLN 164  -7.252  13.209  13.209
 1274   1HG   GLN 164          2HG       GLN 164  -9.266  13.303  13.303
 1275   2HG   GLN 164          1HG       GLN 164  -8.856  14.977  14.977
 1276   1HE2  GLN 164          2HE2      GLN 164 -10.764  13.873  13.873
 1277   2HE2  GLN 164          1HE2      GLN 164 -10.397  12.715  12.715
 1278    H    LEU 165           H        LEU 165  -5.084  12.136  12.136
 1279    HA   LEU 165           HA       LEU 165  -6.155   9.541   9.541
 1280   1HB   LEU 165          2HB       LEU 165  -3.444  10.865  10.865
 1281   2HB   LEU 165          1HB       LEU 165  -3.523   9.147   9.147
 1282    HG   LEU 165           HG       LEU 165  -3.732  10.625  10.625
 1283   1HD1  LEU 165          1HD1      LEU 165  -4.393   8.201   8.201
 1284   2HD1  LEU 165          3HD1      LEU 165  -5.994   8.654   8.654
 1285   3HD1  LEU 165          2HD1      LEU 165  -5.450   9.154   9.154
 1286   1HD2  LEU 165          2HD2      LEU 165  -6.545  11.093  11.093
 1287   2HD2  LEU 165          1HD2      LEU 165  -5.286  12.315  12.315
 1288   3HD2  LEU 165          3HD2      LEU 165  -5.963  11.476  11.476
 1289    H    LEU 166           H        LEU 166  -3.289  10.480  10.480
 1290    HA   LEU 166           HA       LEU 166  -3.252   8.023   8.023
 1291   1HB   LEU 166          2HB       LEU 166  -2.272  10.657  10.657
 1292   2HB   LEU 166          1HB       LEU 166  -2.916   9.946   9.946
 1293    HG   LEU 166           HG       LEU 166  -0.562   9.347   9.347
 1294   1HD1  LEU 166          1HD1      LEU 166  -2.138   7.442   7.442
 1295   2HD1  LEU 166          3HD1      LEU 166  -2.170   6.873   6.873
 1296   3HD1  LEU 166          2HD1      LEU 166  -0.664   6.860   6.860
 1297   1HD2  LEU 166          2HD2      LEU 166  -1.371   8.307   8.307
 1298   2HD2  LEU 166          1HD2      LEU 166  -0.295   9.642   9.642
 1299   3HD2  LEU 166          3HD2      LEU 166   0.187   8.005   8.005
 1300    H    GLY 167           H        GLY 167  -5.354  10.690  10.690
 1301   1HA   GLY 167          2HA       GLY 167  -6.616   9.708   9.708
 1302   2HA   GLY 167          1HA       GLY 167  -7.493  10.561  10.561
 1303    H    THR 168           H        THR 168  -7.796   9.204   9.204
 1304    HA   THR 168           HA       THR 168  -9.677   7.066   7.066
 1305    HB   THR 168           HB       THR 168  -8.613   6.457   6.457
 1306    HG1  THR 168           HG1      THR 168  -7.516   8.737   8.737
 1307   1HG2  THR 168          1HG2      THR 168 -10.766   8.480   8.480
 1308   2HG2  THR 168          3HG2      THR 168 -10.487   7.709   7.709
 1309   3HG2  THR 168          2HG2      THR 168 -11.039   6.778   6.778
 1310    H    TYR 169           H        TYR 169  -6.504   6.801   6.801
 1311    HA   TYR 169           HA       TYR 169  -5.942   4.171   4.171
 1312   1HB   TYR 169          2HB       TYR 169  -4.249   5.812   5.812
 1313   2HB   TYR 169          1HB       TYR 169  -4.229   6.322   6.322
 1314    HD1  TYR 169           HD2      TYR 169  -3.068   3.622   3.622
 1315    HD2  TYR 169           HD1      TYR 169  -2.985   5.143   5.143
 1316    HE1  TYR 169           HE2      TYR 169  -1.157   2.226   2.226
 1317    HE2  TYR 169           HE1      TYR 169  -1.046   3.715   3.715
 1318    HH   TYR 169           HH       TYR 169   0.767   2.964   2.964
 1319    H    LYS 170           H        LYS 170  -5.648   5.941   5.941
 1320    HA   LYS 170           HA       LYS 170  -4.955   3.699   3.699
 1321   1HB   LYS 170          2HB       LYS 170  -4.873   6.065   6.065
 1322   2HB   LYS 170          1HB       LYS 170  -6.615   6.129   6.129
 1323   1HG   LYS 170          2HG       LYS 170  -6.985   4.576   4.576
 1324   2HG   LYS 170          1HG       LYS 170  -5.256   4.478   4.478
 1325   1HD   LYS 170          2HD       LYS 170  -6.310   6.050   6.050
 1326   2HD   LYS 170          1HD       LYS 170  -5.171   6.897   6.897
 1327   1HE   LYS 170          2HE       LYS 170  -8.198   6.822   6.822
 1328   2HE   LYS 170          1HE       LYS 170  -7.385   8.127   8.127
 1329   1HZ   LYS 170          2HZ       LYS 170  -6.037   7.675   7.675
 1330   2HZ   LYS 170          1HZ       LYS 170  -7.679   7.806   7.806
 1331   3HZ   LYS 170          3HZ       LYS 170  -6.912   9.053   9.053
 1332    H    GLN 171           H        GLN 171  -8.085   5.085   5.085
 1333    HA   GLN 171           HA       GLN 171  -9.522   3.086   3.086
 1334   1HB   GLN 171          2HB       GLN 171 -10.306   5.369   5.369
 1335   2HB   GLN 171          1HB       GLN 171 -10.477   4.915   4.915
 1336   1HG   GLN 171          2HG       GLN 171 -12.301   3.450   3.450
 1337   2HG   GLN 171          1HG       GLN 171 -11.974   3.324   3.324
 1338   1HE2  GLN 171          2HE2      GLN 171 -13.213   6.911   6.911
 1339   2HE2  GLN 171          1HE2      GLN 171 -11.649   6.282   6.282
 1340    H    VAL 172           H        VAL 172  -8.725   3.120   3.120
 1341    HA   VAL 172           HA       VAL 172 -10.358   0.736   0.736
 1342    HB   VAL 172           HB       VAL 172  -9.748   1.349   1.349
 1343   1HG1  VAL 172          1HG1      VAL 172 -10.082   3.840   3.840
 1344   2HG1  VAL 172          3HG1      VAL 172 -10.299   3.809   3.809
 1345   3HG1  VAL 172          2HG1      VAL 172 -11.356   2.861   2.861
 1346   1HG2  VAL 172          3HG2      VAL 172  -7.285   1.638   1.638
 1347   2HG2  VAL 172          2HG2      VAL 172  -8.004   2.968   2.968
 1348   3HG2  VAL 172          1HG2      VAL 172  -7.652   3.150   3.150
 1349    H    ILE 173           H        ILE 173  -6.918   1.601   1.601
 1350    HA   ILE 173           HA       ILE 173  -5.774  -0.932  -0.932
 1351    HB   ILE 173           HB       ILE 173  -4.861   1.361   1.361
 1352   1HG1  ILE 173          2HG1      ILE 173  -4.965   1.428   1.428
 1353   2HG1  ILE 173          1HG1      ILE 173  -3.560   2.049   2.049
 1354   1HG2  ILE 173          1HG2      ILE 173  -3.262  -1.158  -1.158
 1355   2HG2  ILE 173          3HG2      ILE 173  -2.603   0.303   0.303
 1356   3HG2  ILE 173          2HG2      ILE 173  -3.804  -0.640  -0.640
 1357   1HD1  ILE 173          1HD1      ILE 173  -3.754  -0.752  -0.752
 1358   2HD1  ILE 173          3HD1      ILE 173  -2.983   0.608   0.608
 1359   3HD1  ILE 173          2HD1      ILE 173  -2.321  -0.026  -0.026
 1360    H    SER 174           H        SER 174  -7.151   0.456   0.456
 1361    HA   SER 174           HA       SER 174  -6.469  -1.629  -1.629
 1362   1HB   SER 174          2HB       SER 174  -8.347  -0.464  -0.464
 1363   2HB   SER 174          1HB       SER 174  -6.903   0.480   0.480
 1364    HG   SER 174           HG       SER 174  -9.133   0.484   0.484
 1365    H    VAL 175           H        VAL 175  -8.334  -1.681  -1.681
 1366    HA   VAL 175           HA       VAL 175 -10.223  -3.777  -3.777
 1367    HB   VAL 175           HB       VAL 175 -10.508  -1.845  -1.845
 1368   1HG1  VAL 175          3HG1      VAL 175 -12.267  -4.208  -4.208
 1369   2HG1  VAL 175          2HG1      VAL 175 -12.670  -2.988  -2.988
 1370   3HG1  VAL 175          1HG1      VAL 175 -11.312  -4.052  -4.052
 1371   1HG2  VAL 175          2HG2      VAL 175 -10.992  -0.924  -0.924
 1372   2HG2  VAL 175          1HG2      VAL 175 -12.438  -1.054  -1.054
 1373   3HG2  VAL 175          3HG2      VAL 175 -12.129  -2.231  -2.231
 1374    H    VAL 176           H        VAL 176  -7.777  -2.851  -2.851
 1375    HA   VAL 176           HA       VAL 176  -8.412  -5.328  -5.328
 1376    HB   VAL 176           HB       VAL 176  -6.717  -4.808  -4.808
 1377   1HG1  VAL 176          1HG1      VAL 176  -8.869  -3.581  -3.581
 1378   2HG1  VAL 176          3HG1      VAL 176  -8.193  -2.291  -2.291
 1379   3HG1  VAL 176          2HG1      VAL 176  -7.561  -2.606  -2.606
 1380   1HG2  VAL 176          3HG2      VAL 176  -5.988  -2.717  -2.717
 1381   2HG2  VAL 176          2HG2      VAL 176  -4.995  -4.035  -4.035
 1382   3HG2  VAL 176          1HG2      VAL 176  -5.395  -2.702  -2.702
 1383    H    VAL 177           H        VAL 177  -6.288  -4.056  -4.056
 1384    HA   VAL 177           HA       VAL 177  -4.349  -6.201  -6.201
 1385    HB   VAL 177           HB       VAL 177  -4.355  -3.752  -3.752
 1386   1HG1  VAL 177          2HG1      VAL 177  -6.349  -3.770  -3.770
 1387   2HG1  VAL 177          1HG1      VAL 177  -5.631  -4.962  -4.962
 1388   3HG1  VAL 177          3HG1      VAL 177  -4.932  -3.361  -3.361
 1389   1HG2  VAL 177          1HG2      VAL 177  -3.266  -5.991  -5.991
 1390   2HG2  VAL 177          3HG2      VAL 177  -2.400  -5.203  -5.203
 1391   3HG2  VAL 177          2HG2      VAL 177  -2.829  -4.305  -4.305
 1392    H    GLN 178           H        GLN 178  -7.557  -5.637  -5.637
 1393    HA   GLN 178           HA       GLN 178  -7.824  -8.164  -8.164
 1394   1HB   GLN 178          2HB       GLN 178  -9.621  -5.743  -5.743
 1395   2HB   GLN 178          1HB       GLN 178 -10.091  -7.166  -7.166
 1396   1HG   GLN 178          2HG       GLN 178  -7.579  -5.500  -5.500
 1397   2HG   GLN 178          1HG       GLN 178  -9.071  -5.348  -5.348
 1398   1HE2  GLN 178          2HE2      GLN 178  -8.226  -9.051  -9.051
 1399   2HE2  GLN 178          1HE2      GLN 178  -9.194  -8.551  -8.551
 1400    H    ALA 179           H        ALA 179  -7.639  -7.732  -7.732
 1401    HA   ALA 179           HA       ALA 179 -10.231  -8.951  -8.951
 1402   1HB   ALA 179          1HB       ALA 179  -7.947  -7.698  -7.698
 1403   2HB   ALA 179          3HB       ALA 179  -9.415  -8.330  -8.330
 1404   3HB   ALA 179          2HB       ALA 179  -9.496  -6.936  -6.936
 1405    H    PHE 180           H        PHE 180  -6.774  -9.135  -9.135
 1406    HA   PHE 180           HA       PHE 180  -6.802 -12.062 -12.062
 1407   1HB   PHE 180          2HB       PHE 180  -4.751 -11.604 -11.604
 1408   2HB   PHE 180          1HB       PHE 180  -6.290 -11.048 -11.048
 1409    HD1  PHE 180           HD2      PHE 180  -3.297  -9.854  -9.854
 1410    HD2  PHE 180           HD1      PHE 180  -6.621  -8.865  -8.865
 1411    HE1  PHE 180           HE2      PHE 180  -2.477  -7.536  -7.536
 1412    HE2  PHE 180           HE1      PHE 180  -5.828  -6.569  -6.569
 1413    HZ   PHE 180           HZ       PHE 180  -3.699  -5.929  -5.929

  Start of MODEL    9
    1   1H    SER   1          1H        SER   1   0.676  -0.710  -0.710
    2   2H    SER   1          3H        SER   1  -0.718  -1.667  -1.667
    3   3H    SER   1          2H        SER   1  -0.893  -0.063  -0.063
    4    HA   SER   1           HA       SER   1  -0.940   0.580   0.580
    5   1HB   SER   1          2HB       SER   1  -0.095  -2.246  -2.246
    6   2HB   SER   1          1HB       SER   1  -1.288  -1.184  -1.184
    7    HG   SER   1           HG       SER   1  -2.647  -2.234  -2.234
    8    HA   PRO   2           HA       PRO   2   3.462   1.086   1.086
    9   1HB   PRO   2          2HB       PRO   2   3.436   1.698   1.698
   10   2HB   PRO   2          1HB       PRO   2   2.780   2.842   2.842
   11   1HG   PRO   2          2HG       PRO   2   1.265   0.717   0.717
   12   2HG   PRO   2          1HG       PRO   2   0.902   2.443   2.443
   13   1HD   PRO   2          2HD       PRO   2  -0.412   0.691   0.691
   14   2HD   PRO   2          1HD       PRO   2   0.089   2.263   2.263
   15    H    LEU   3           H        LEU   3   3.196  -1.260  -1.260
   16    HA   LEU   3           HA       LEU   3   3.954  -3.442  -3.442
   17   1HB   LEU   3          2HB       LEU   3   5.070  -2.171  -2.171
   18   2HB   LEU   3          1HB       LEU   3   5.095  -3.888  -3.888
   19    HG   LEU   3           HG       LEU   3   6.398  -3.680  -3.680
   20   1HD1  LEU   3          1HD1      LEU   3   6.363  -0.686  -0.686
   21   2HD1  LEU   3          3HD1      LEU   3   7.297  -1.456  -1.456
   22   3HD1  LEU   3          2HD1      LEU   3   5.553  -1.449  -1.449
   23   1HD2  LEU   3          1HD2      LEU   3   7.608  -3.874  -3.874
   24   2HD2  LEU   3          3HD2      LEU   3   8.506  -2.870  -2.870
   25   3HD2  LEU   3          2HD2      LEU   3   7.592  -2.130  -2.130
   26    HA   PRO   4           HA       PRO   4   0.850  -5.503  -5.503
   27   1HB   PRO   4          2HB       PRO   4   2.302  -7.480  -7.480
   28   2HB   PRO   4          1HB       PRO   4   1.739  -7.638  -7.638
   29   1HG   PRO   4          2HG       PRO   4   4.462  -6.576  -6.576
   30   2HG   PRO   4          1HG       PRO   4   4.184  -7.879  -7.879
   31   1HD   PRO   4          2HD       PRO   4   4.649  -5.428  -5.428
   32   2HD   PRO   4          1HD       PRO   4   3.281  -6.320  -6.320
   33    H    ILE   5           H        ILE   5   0.371  -5.767  -5.767
   34    HA   ILE   5           HA       ILE   5   2.138  -4.175  -4.175
   35    HB   ILE   5           HB       ILE   5  -0.935  -3.953  -3.953
   36   1HG1  ILE   5          2HG1      ILE   5   1.129  -2.061  -2.061
   37   2HG1  ILE   5          1HG1      ILE   5   0.024  -3.084  -3.084
   38   1HG2  ILE   5          1HG2      ILE   5   0.235  -3.272  -3.272
   39   2HG2  ILE   5          3HG2      ILE   5   1.235  -2.157  -2.157
   40   3HG2  ILE   5          2HG2      ILE   5  -0.493  -1.895  -1.895
   41   1HD1  ILE   5          1HD1      ILE   5  -1.925  -1.887  -1.887
   42   2HD1  ILE   5          3HD1      ILE   5  -0.838  -0.807  -0.807
   43   3HD1  ILE   5          2HD1      ILE   5  -0.868  -0.799  -0.799
   44    H    THR   6           H        THR   6   1.636  -4.624  -4.624
   45    HA   THR   6           HA       THR   6   1.733  -6.058  -6.058
   46    HB   THR   6           HB       THR   6  -0.578  -7.328  -7.328
   47    HG1  THR   6           HG1      THR   6  -1.454  -7.615  -7.615
   48   1HG2  THR   6          2HG2      THR   6  -0.254  -4.867  -4.867
   49   2HG2  THR   6          1HG2      THR   6  -0.796  -4.421  -4.421
   50   3HG2  THR   6          3HG2      THR   6  -1.882  -5.258  -5.258
   51    HA   PRO   7           HA       PRO   7   3.179 -10.154 -10.154
   52   1HB   PRO   7          2HB       PRO   7   2.317 -11.641 -11.641
   53   2HB   PRO   7          1HB       PRO   7   3.664 -10.506 -10.506
   54   1HG   PRO   7          2HG       PRO   7   0.733  -9.976  -9.976
   55   2HG   PRO   7          1HG       PRO   7   2.205  -9.610  -9.610
   56   1HD   PRO   7          2HD       PRO   7   1.028  -7.680  -7.680
   57   2HD   PRO   7          1HD       PRO   7   2.798  -7.789  -7.789
   58    H    VAL   8           H        VAL   8   0.025 -10.510 -10.510
   59    HA   VAL   8           HA       VAL   8  -1.080 -11.682 -11.682
   60    HB   VAL   8           HB       VAL   8  -0.101 -13.624 -13.624
   61   1HG1  VAL   8          3HG1      VAL   8  -0.112 -12.762 -12.762
   62   2HG1  VAL   8          2HG1      VAL   8  -1.857 -13.024 -13.024
   63   3HG1  VAL   8          1HG1      VAL   8  -0.781 -14.368 -14.368
   64   1HG2  VAL   8          2HG2      VAL   8  -2.228 -14.018 -14.018
   65   2HG2  VAL   8          1HG2      VAL   8  -2.114 -15.050 -15.050
   66   3HG2  VAL   8          3HG2      VAL   8  -3.128 -13.624 -13.624
   67    H    ASN   9           H        ASN   9  -1.904 -11.225 -11.225
   68    HA   ASN   9           HA       ASN   9  -4.427  -9.834  -9.834
   69   1HB   ASN   9          2HB       ASN   9  -4.046 -11.734 -11.734
   70   2HB   ASN   9          1HB       ASN   9  -5.489 -10.790 -10.790
   71   1HD2  ASN   9          2HD2      ASN   9  -5.476 -13.058 -13.058
   72   2HD2  ASN   9          1HD2      ASN   9  -4.707 -11.552 -11.552
   73    H    ALA  10           H        ALA  10  -2.785 -10.298 -10.298
   74    HA   ALA  10           HA       ALA  10  -2.625  -7.302  -7.302
   75   1HB   ALA  10          1HB       ALA  10  -3.248  -9.334  -9.334
   76   2HB   ALA  10          3HB       ALA  10  -3.060  -7.586  -7.586
   77   3HB   ALA  10          2HB       ALA  10  -4.384  -8.226  -8.226
   78    H    THR  11           H        THR  11  -1.363  -9.432  -9.432
   79    HA   THR  11           HA       THR  11   1.372  -9.208  -9.208
   80    HB   THR  11           HB       THR  11   1.752  -9.024  -9.024
   81    HG1  THR  11           HG1      THR  11   0.042  -6.945  -6.945
   82   1HG2  THR  11          2HG2      THR  11   1.781  -6.860  -6.860
   83   2HG2  THR  11          1HG2      THR  11   2.574  -6.806  -6.806
   84   3HG2  THR  11          3HG2      THR  11   3.092  -7.965  -7.965
   85    H    CYS  12           H        CYS  12  -0.851 -11.359 -11.359
   86    HA   CYS  12           HA       CYS  12  -0.090 -13.379 -13.379
   87   1HB   CYS  12          2HB       CYS  12  -0.748 -13.602 -13.602
   88   2HB   CYS  12          1HB       CYS  12  -0.852 -14.894 -14.894
   89    H    ALA  13           H        ALA  13   1.594 -12.580 -12.580
   90    HA   ALA  13           HA       ALA  13   3.371 -14.627 -14.627
   91   1HB   ALA  13          1HB       ALA  13   4.139 -11.648 -11.648
   92   2HB   ALA  13          3HB       ALA  13   5.077 -12.881 -12.881
   93   3HB   ALA  13          2HB       ALA  13   3.482 -12.448 -12.448
   94    H    ILE  14           H        ILE  14   3.826 -12.083 -12.083
   95    HA   ILE  14           HA       ILE  14   5.619 -14.062 -14.062
   96    HB   ILE  14           HB       ILE  14   7.017 -12.318 -12.318
   97   1HG1  ILE  14          2HG1      ILE  14   5.391 -10.730 -10.730
   98   2HG1  ILE  14          1HG1      ILE  14   6.616  -9.899  -9.899
   99   1HG2  ILE  14          1HG2      ILE  14   6.245 -11.421 -11.421
  100   2HG2  ILE  14          3HG2      ILE  14   7.714 -10.945 -10.945
  101   3HG2  ILE  14          2HG2      ILE  14   7.439 -12.630 -12.630
  102   1HD1  ILE  14          2HD1      ILE  14   5.059  -9.688  -9.688
  103   2HD1  ILE  14          1HD1      ILE  14   3.822 -10.532 -10.532
  104   3HD1  ILE  14          3HD1      ILE  14   4.391  -8.958  -8.958
  105    H    ARG  15           H        ARG  15   2.724 -13.193 -13.193
  106    HA   ARG  15           HA       ARG  15   2.273 -12.673 -12.673
  107   1HB   ARG  15          2HB       ARG  15   0.861 -11.980 -11.980
  108   2HB   ARG  15          1HB       ARG  15  -0.193 -12.358 -12.358
  109   1HG   ARG  15          2HG       ARG  15   1.283 -10.690 -10.690
  110   2HG   ARG  15          1HG       ARG  15   2.112 -10.367 -10.367
  111   1HD   ARG  15          2HD       ARG  15   0.258  -8.732  -8.732
  112   2HD   ARG  15          1HD       ARG  15   0.076  -9.744  -9.744
  113    HE   ARG  15           HE       ARG  15  -1.237 -10.918 -10.918
  114   1HH1  ARG  15          2HH1      ARG  15  -1.408  -8.632  -8.632
  115   2HH1  ARG  15          1HH1      ARG  15  -3.120  -8.873  -8.873
  116   1HH2  ARG  15          1HH2      ARG  15  -3.507 -11.136 -11.136
  117   2HH2  ARG  15          2HH2      ARG  15  -4.276 -10.257 -10.257
  118    H    HIS  16           H        HIS  16   3.040 -14.960 -14.960
  119    HA   HIS  16           HA       HIS  16   0.730 -16.837 -16.837
  120   1HB   HIS  16          2HB       HIS  16   3.470 -17.196 -17.196
  121   2HB   HIS  16          1HB       HIS  16   2.776 -18.603 -18.603
  122    HD1  HIS  16           HD1      HIS  16   0.114 -18.938 -18.938
  123    HD2  HIS  16           HD2      HIS  16   2.640 -16.852 -16.852
  124    HE1  HIS  16           HE1      HIS  16  -0.915 -18.949 -18.949
  125    HA   PRO  17           HA       PRO  17   2.002 -17.541 -17.541
  126   1HB   PRO  17          2HB       PRO  17   2.914 -20.203 -20.203
  127   2HB   PRO  17          1HB       PRO  17   1.238 -19.681 -19.681
  128   1HG   PRO  17          2HG       PRO  17   2.746 -20.506 -20.506
  129   2HG   PRO  17          1HG       PRO  17   1.169 -21.077 -21.077
  130   1HD   PRO  17          2HD       PRO  17   1.164 -19.142 -19.142
  131   2HD   PRO  17          1HD       PRO  17   0.144 -18.866 -18.866
  132    H    CYS  18           H        CYS  18   3.831 -15.972 -15.972
  133    HA   CYS  18           HA       CYS  18   6.510 -16.726 -16.726
  134   1HB   CYS  18          2HB       CYS  18   7.038 -14.490 -14.490
  135   2HB   CYS  18          1HB       CYS  18   5.721 -14.398 -14.398
  136    H    HIS  19           H        HIS  19   4.603 -16.260 -16.260
  137    HA   HIS  19           HA       HIS  19   6.670 -17.710 -17.710
  138   1HB   HIS  19          2HB       HIS  19   4.593 -15.708 -15.708
  139   2HB   HIS  19          1HB       HIS  19   5.934 -16.357 -16.357
  140    HD1  HIS  19           HD1      HIS  19   5.516 -13.182 -13.182
  141    HD2  HIS  19           HD2      HIS  19   8.350 -15.921 -15.921
  142    HE1  HIS  19           HE1      HIS  19   7.406 -11.915 -11.915
  143    H    GLY  20           H        GLY  20   5.272 -18.501 -18.501
  144   1HA   GLY  20          2HA       GLY  20   2.803 -19.887 -19.887
  145   2HA   GLY  20          1HA       GLY  20   4.070 -20.815 -20.815
  146    H    ASN  21           H        ASN  21   3.063 -17.616 -17.616
  147    HA   ASN  21           HA       ASN  21   1.820 -18.784 -18.784
  148   1HB   ASN  21          2HB       ASN  21   4.222 -17.846 -17.846
  149   2HB   ASN  21          1HB       ASN  21   3.520 -16.241 -16.241
  150   1HD2  ASN  21          2HD2      ASN  21   2.490 -16.364 -16.364
  151   2HD2  ASN  21          1HD2      ASN  21   2.904 -15.359 -15.359
  152    H    LEU  22           H        LEU  22   2.244 -15.514 -15.514
  153    HA   LEU  22           HA       LEU  22   0.834 -13.735 -13.735
  154   1HB   LEU  22          2HB       LEU  22  -0.372 -16.014 -16.014
  155   2HB   LEU  22          1HB       LEU  22  -1.580 -14.857 -14.857
  156    HG   LEU  22           HG       LEU  22  -0.775 -14.299 -14.299
  157   1HD1  LEU  22          1HD1      LEU  22  -1.417 -12.402 -12.402
  158   2HD1  LEU  22          3HD1      LEU  22   0.231 -12.209 -12.209
  159   3HD1  LEU  22          2HD1      LEU  22  -0.152 -11.958 -11.958
  160   1HD2  LEU  22          1HD2      LEU  22   1.469 -15.306 -15.306
  161   2HD2  LEU  22          3HD2      LEU  22   1.544 -13.648 -13.648
  162   3HD2  LEU  22          2HD2      LEU  22   2.029 -14.040 -14.040
  163    H    MET  23           H        MET  23  -1.553 -16.154 -16.154
  164    HA   MET  23           HA       MET  23  -3.542 -15.024 -15.024
  165   1HB   MET  23          2HB       MET  23  -1.817 -17.140 -17.140
  166   2HB   MET  23          1HB       MET  23  -3.478 -16.789 -16.789
  167   1HG   MET  23          2HG       MET  23  -4.138 -17.401 -17.401
  168   2HG   MET  23          1HG       MET  23  -2.470 -17.802 -17.802
  169   1HE   MET  23          2HE       MET  23  -5.838 -18.887 -18.887
  170   2HE   MET  23          1HE       MET  23  -5.455 -20.234 -20.234
  171   3HE   MET  23          3HE       MET  23  -5.033 -18.611 -18.611
  172    H    ASN  24           H        ASN  24  -0.804 -15.542 -15.542
  173    HA   ASN  24           HA       ASN  24  -1.715 -13.092 -13.092
  174   1HB   ASN  24          2HB       ASN  24   0.142 -15.200 -15.200
  175   2HB   ASN  24          1HB       ASN  24  -0.886 -14.069 -14.069
  176   1HD2  ASN  24          2HD2      ASN  24  -3.817 -16.071 -16.071
  177   2HD2  ASN  24          1HD2      ASN  24  -3.347 -14.446 -14.446
  178    H    GLN  25           H        GLN  25   0.139 -13.515 -13.515
  179    HA   GLN  25           HA       GLN  25   2.775 -12.628 -12.628
  180   1HB   GLN  25          2HB       GLN  25   2.230 -14.079 -14.079
  181   2HB   GLN  25          1HB       GLN  25   1.646 -12.592 -12.592
  182   1HG   GLN  25          2HG       GLN  25   4.250 -11.959 -11.959
  183   2HG   GLN  25          1HG       GLN  25   4.391 -13.505 -13.505
  184   1HE2  GLN  25          2HE2      GLN  25   4.262 -10.343 -10.343
  185   2HE2  GLN  25          1HE2      GLN  25   4.763 -10.328 -10.328
  186    H    ILE  26           H        ILE  26   0.016 -11.411 -11.411
  187    HA   ILE  26           HA       ILE  26   1.036  -8.682  -8.682
  188    HB   ILE  26           HB       ILE  26  -1.258  -8.089  -8.089
  189   1HG1  ILE  26          2HG1      ILE  26  -1.737 -11.113 -11.113
  190   2HG1  ILE  26          1HG1      ILE  26  -2.414 -10.184 -10.184
  191   1HG2  ILE  26          1HG2      ILE  26   0.671  -8.627  -8.627
  192   2HG2  ILE  26          3HG2      ILE  26   0.262 -10.338 -10.338
  193   3HG2  ILE  26          2HG2      ILE  26  -0.808  -9.207  -9.207
  194   1HD1  ILE  26          2HD1      ILE  26  -3.474  -8.647  -8.647
  195   2HD1  ILE  26          1HD1      ILE  26  -2.807  -9.658  -9.658
  196   3HD1  ILE  26          3HD1      ILE  26  -4.008 -10.312 -10.312
  197    H    LYS  27           H        LYS  27  -0.868 -10.647 -10.647
  198    HA   LYS  27           HA       LYS  27  -2.180  -8.487  -8.487
  199   1HB   LYS  27          2HB       LYS  27  -2.794 -10.938 -10.938
  200   2HB   LYS  27          1HB       LYS  27  -1.292 -11.226 -11.226
  201   1HG   LYS  27          2HG       LYS  27  -2.042  -9.609  -9.609
  202   2HG   LYS  27          1HG       LYS  27  -3.550  -9.376  -9.376
  203   1HD   LYS  27          2HD       LYS  27  -3.733 -11.979 -11.979
  204   2HD   LYS  27          1HD       LYS  27  -2.476 -11.910 -11.910
  205   1HE   LYS  27          2HE       LYS  27  -4.020 -10.289 -10.289
  206   2HE   LYS  27          1HE       LYS  27  -5.232 -10.643 -10.643
  207   1HZ   LYS  27          3HZ       LYS  27  -4.146 -13.067 -13.067
  208   2HZ   LYS  27          2HZ       LYS  27  -4.623 -12.189 -12.189
  209   3HZ   LYS  27          1HZ       LYS  27  -5.743 -12.506 -12.506
  210    H    ASN  28           H        ASN  28   0.674 -10.373 -10.373
  211    HA   ASN  28           HA       ASN  28   1.551  -8.697  -8.697
  212   1HB   ASN  28          2HB       ASN  28   2.197 -11.101 -11.101
  213   2HB   ASN  28          1HB       ASN  28   3.169 -10.658 -10.658
  214   1HD2  ASN  28          2HD2      ASN  28   5.842  -9.985  -9.985
  215   2HD2  ASN  28          1HD2      ASN  28   5.322 -10.749 -10.749
  216    H    GLN  29           H        GLN  29   2.659  -9.000  -9.000
  217    HA   GLN  29           HA       GLN  29   4.683  -7.031  -7.031
  218   1HB   GLN  29          2HB       GLN  29   2.840  -7.953  -7.953
  219   2HB   GLN  29          1HB       GLN  29   3.934  -6.635  -6.635
  220   1HG   GLN  29          2HG       GLN  29   5.297  -8.960  -8.960
  221   2HG   GLN  29          1HG       GLN  29   4.572  -9.343  -9.343
  222   1HE2  GLN  29          2HE2      GLN  29   7.929  -7.283  -7.283
  223   2HE2  GLN  29          1HE2      GLN  29   7.509  -8.299  -8.299
  224    H    LEU  30           H        LEU  30   1.224  -6.610  -6.610
  225    HA   LEU  30           HA       LEU  30   1.556  -3.773  -3.773
  226   1HB   LEU  30          2HB       LEU  30  -0.251  -5.496  -5.496
  227   2HB   LEU  30          1HB       LEU  30  -1.098  -5.116  -5.116
  228    HG   LEU  30           HG       LEU  30  -0.060  -3.017  -3.017
  229   1HD1  LEU  30          1HD1      LEU  30  -1.695  -4.510  -4.510
  230   2HD1  LEU  30          3HD1      LEU  30  -2.808  -4.239  -4.239
  231   3HD1  LEU  30          2HD1      LEU  30  -2.364  -2.900  -2.900
  232   1HD2  LEU  30          1HD2      LEU  30  -0.650  -2.229  -2.229
  233   2HD2  LEU  30          3HD2      LEU  30  -1.684  -1.597  -1.597
  234   3HD2  LEU  30          2HD2      LEU  30  -2.227  -2.943  -2.943
  235    H    ALA  31           H        ALA  31   0.481  -5.791  -5.791
  236    HA   ALA  31           HA       ALA  31  -0.417  -3.919  -3.919
  237   1HB   ALA  31          3HB       ALA  31   1.676  -6.030  -6.030
  238   2HB   ALA  31          2HB       ALA  31   0.651  -5.221  -5.221
  239   3HB   ALA  31          1HB       ALA  31  -0.074  -6.298  -6.298
  240    H    GLN  32           H        GLN  32   2.972  -4.588  -4.588
  241    HA   GLN  32           HA       GLN  32   4.267  -2.721  -2.721
  242   1HB   GLN  32          2HB       GLN  32   4.953  -3.223  -3.223
  243   2HB   GLN  32          1HB       GLN  32   6.006  -2.392  -2.392
  244   1HG   GLN  32          2HG       GLN  32   6.028  -4.552  -4.552
  245   2HG   GLN  32          1HG       GLN  32   5.240  -5.330  -5.330
  246   1HE2  GLN  32          2HE2      GLN  32   9.173  -4.933  -4.933
  247   2HE2  GLN  32          1HE2      GLN  32   8.273  -4.811  -4.811
  248    H    LEU  33           H        LEU  33   2.713  -2.277  -2.277
  249    HA   LEU  33           HA       LEU  33   3.121   0.600   0.600
  250   1HB   LEU  33          2HB       LEU  33   0.986  -0.903  -0.903
  251   2HB   LEU  33          1HB       LEU  33   1.859   0.529   0.529
  252    HG   LEU  33           HG       LEU  33   3.010  -2.299  -2.299
  253   1HD1  LEU  33          3HD1      LEU  33   1.664  -1.790  -1.790
  254   2HD1  LEU  33          2HD1      LEU  33   2.722  -0.445  -0.445
  255   3HD1  LEU  33          1HD1      LEU  33   3.350  -2.083  -2.083
  256   1HD2  LEU  33          2HD2      LEU  33   4.646  -0.544  -0.544
  257   2HD2  LEU  33          1HD2      LEU  33   5.117  -1.380  -1.380
  258   3HD2  LEU  33          3HD2      LEU  33   4.467   0.250   0.250
  259    H    ASN  34           H        ASN  34   0.202  -1.444  -1.444
  260    HA   ASN  34           HA       ASN  34  -1.709   0.575   0.575
  261   1HB   ASN  34          2HB       ASN  34  -2.060  -1.929  -1.929
  262   2HB   ASN  34          1HB       ASN  34  -1.209  -1.602  -1.602
  263   1HD2  ASN  34          2HD2      ASN  34  -4.181  -0.479  -0.479
  264   2HD2  ASN  34          1HD2      ASN  34  -2.772  -1.403  -1.403
  265    H    GLY  35           H        GLY  35   0.680  -0.539  -0.539
  266   1HA   GLY  35          2HA       GLY  35   0.404   1.170   1.170
  267   2HA   GLY  35          1HA       GLY  35   1.988   0.638   0.638
  268    H    SER  36           H        SER  36   2.058   1.908   1.908
  269    HA   SER  36           HA       SER  36   2.722   4.638   4.638
  270   1HB   SER  36          2HB       SER  36   3.673   4.874   4.874
  271   2HB   SER  36          1HB       SER  36   4.084   3.322   3.322
  272    HG   SER  36           HG       SER  36   2.602   2.365   2.365
  273    H    ALA  37           H        ALA  37   0.366   3.119   3.119
  274    HA   ALA  37           HA       ALA  37  -1.016   5.098   5.098
  275   1HB   ALA  37          2HB       ALA  37  -1.876   2.645   2.645
  276   2HB   ALA  37          1HB       ALA  37  -2.500   3.111   3.111
  277   3HB   ALA  37          3HB       ALA  37  -3.090   3.896   3.896
  278    H    ASN  38           H        ASN  38  -1.150   4.390   4.390
  279    HA   ASN  38           HA       ASN  38  -2.838   6.811   6.811
  280   1HB   ASN  38          2HB       ASN  38  -3.043   4.490   4.490
  281   2HB   ASN  38          1HB       ASN  38  -1.705   5.069   5.069
  282   1HD2  ASN  38          2HD2      ASN  38  -3.956   7.972   7.972
  283   2HD2  ASN  38          1HD2      ASN  38  -2.545   7.949   7.949
  284    H    ALA  39           H        ALA  39   0.468   5.709   5.709
  285    HA   ALA  39           HA       ALA  39   1.154   8.256   8.256
  286   1HB   ALA  39          2HB       ALA  39   2.237   5.994   5.994
  287   2HB   ALA  39          1HB       ALA  39   2.942   5.883   5.883
  288   3HB   ALA  39          3HB       ALA  39   3.462   7.160   7.160
  289    H    LEU  40           H        LEU  40   2.561   6.602   6.602
  290    HA   LEU  40           HA       LEU  40   4.036   8.648   8.648
  291   1HB   LEU  40          2HB       LEU  40   3.914   6.616   6.616
  292   2HB   LEU  40          1HB       LEU  40   2.169   6.651   6.651
  293    HG   LEU  40           HG       LEU  40   3.826   7.185   7.185
  294   1HD1  LEU  40          3HD1      LEU  40   1.277   8.747   8.747
  295   2HD1  LEU  40          2HD1      LEU  40   2.035   8.527   8.527
  296   3HD1  LEU  40          1HD1      LEU  40   1.438   7.143   7.143
  297   1HD2  LEU  40          3HD2      LEU  40   3.407   9.950   9.950
  298   2HD2  LEU  40          2HD2      LEU  40   4.979   9.214   9.214
  299   3HD2  LEU  40          1HD2      LEU  40   3.985   9.607   9.607
  300    H    PHE  41           H        PHE  41   0.540   8.153   8.153
  301    HA   PHE  41           HA       PHE  41  -0.218  10.429  10.429
  302   1HB   PHE  41          2HB       PHE  41  -1.869   8.823   8.823
  303   2HB   PHE  41          1HB       PHE  41  -1.496   9.232   9.232
  304    HD1  PHE  41           HD1      PHE  41  -1.880  11.707  11.707
  305    HD2  PHE  41           HD2      PHE  41  -3.660   9.950   9.950
  306    HE1  PHE  41           HE1      PHE  41  -3.581  13.386  13.386
  307    HE2  PHE  41           HE2      PHE  41  -5.401  11.637  11.637
  308    HZ   PHE  41           HZ       PHE  41  -5.340  13.403  13.403
  309    H    ILE  42           H        ILE  42   0.337  10.526  10.526
  310    HA   ILE  42           HA       ILE  42  -0.086  13.389  13.389
  311    HB   ILE  42           HB       ILE  42   0.944  11.133  11.133
  312   1HG1  ILE  42          2HG1      ILE  42  -0.943  11.697  11.697
  313   2HG1  ILE  42          1HG1      ILE  42  -1.180  13.215  13.215
  314   1HG2  ILE  42          3HG2      ILE  42   1.136  14.039  14.039
  315   2HG2  ILE  42          2HG2      ILE  42   1.362  12.632  12.632
  316   3HG2  ILE  42          1HG2      ILE  42   2.505  12.961  12.961
  317   1HD1  ILE  42          3HD1      ILE  42  -1.633  11.884  11.884
  318   2HD1  ILE  42          2HD1      ILE  42  -1.420  10.407  10.407
  319   3HD1  ILE  42          1HD1      ILE  42  -2.653  11.568  11.568
  320    H    SER  43           H        SER  43   2.358  11.326  11.326
  321    HA   SER  43           HA       SER  43   4.543  13.187  13.187
  322   1HB   SER  43          2HB       SER  43   4.608  10.443  10.443
  323   2HB   SER  43          1HB       SER  43   5.995  11.217  11.217
  324    HG   SER  43           HG       SER  43   3.915  11.084  11.084
  325    H    TYR  44           H        TYR  44   2.578  12.343  12.343
  326    HA   TYR  44           HA       TYR  44   4.232  13.483  13.483
  327   1HB   TYR  44          2HB       TYR  44   3.263  11.613  11.613
  328   2HB   TYR  44          1HB       TYR  44   1.870  11.639  11.639
  329    HD1  TYR  44           HD1      TYR  44  -0.108  13.124  13.124
  330    HD2  TYR  44           HD2      TYR  44   3.210  12.583  12.583
  331    HE1  TYR  44           HE1      TYR  44  -1.242  14.072  14.072
  332    HE2  TYR  44           HE2      TYR  44   2.128  13.534  13.534
  333    HH   TYR  44           HH       TYR  44  -0.196  15.485  15.485
  334    H    TYR  45           H        TYR  45   0.988  13.962  13.962
  335    HA   TYR  45           HA       TYR  45   0.534  16.423  16.423
  336   1HB   TYR  45          2HB       TYR  45  -1.638  16.523  16.523
  337   2HB   TYR  45          1HB       TYR  45  -1.315  14.819  14.819
  338    HD1  TYR  45           HD2      TYR  45  -0.595  17.603  17.603
  339    HD2  TYR  45           HD1      TYR  45  -2.176  13.643  13.643
  340    HE1  TYR  45           HE2      TYR  45  -1.030  17.583  17.583
  341    HE2  TYR  45           HE1      TYR  45  -2.644  13.671  13.671
  342    HH   TYR  45           HH       TYR  45  -2.280  16.512  16.512
  343    H    THR  46           H        THR  46   2.141  15.972  15.972
  344    HA   THR  46           HA       THR  46   1.736  18.718  18.718
  345    HB   THR  46           HB       THR  46   3.777  18.140  18.140
  346    HG1  THR  46           HG1      THR  46   3.502  15.519  15.519
  347   1HG2  THR  46          2HG2      THR  46   1.444  16.167  16.167
  348   2HG2  THR  46          1HG2      THR  46   2.582  16.403  16.403
  349   3HG2  THR  46          3HG2      THR  46   1.501  17.694  17.694
  350    H    ALA  47           H        ALA  47   4.218  16.912  16.912
  351    HA   ALA  47           HA       ALA  47   6.119  18.968  18.968
  352   1HB   ALA  47          2HB       ALA  47   6.529  16.561  16.561
  353   2HB   ALA  47          1HB       ALA  47   5.341  16.770  16.770
  354   3HB   ALA  47          3HB       ALA  47   6.843  17.679  17.679
  355    H    GLN  48           H        GLN  48   2.972  18.416  18.416
  356    HA   GLN  48           HA       GLN  48   3.285  20.093  20.093
  357   1HB   GLN  48          2HB       GLN  48   0.763  19.501  19.501
  358   2HB   GLN  48          1HB       GLN  48   0.801  20.022  20.022
  359   1HG   GLN  48          2HG       GLN  48   1.746  17.377  17.377
  360   2HG   GLN  48          1HG       GLN  48   0.471  17.612  17.612
  361   1HE2  GLN  48          2HE2      GLN  48   4.216  17.034  17.034
  362   2HE2  GLN  48          1HE2      GLN  48   3.589  16.716  16.716
  363    H    GLY  49           H        GLY  49   2.465  20.578  20.578
  364   1HA   GLY  49          2HA       GLY  49   3.099  22.626  22.626
  365   2HA   GLY  49          1HA       GLY  49   2.553  23.550  23.550
  366    H    GLU  50           H        GLU  50   0.536  24.125  24.125
  367    HA   GLU  50           HA       GLU  50  -1.478  23.122  23.122
  368   1HB   GLU  50          2HB       GLU  50  -2.202  25.602  25.602
  369   2HB   GLU  50          1HB       GLU  50  -0.634  25.245  25.245
  370   1HG   GLU  50          2HG       GLU  50   0.434  26.143  26.143
  371   2HG   GLU  50          1HG       GLU  50  -1.141  26.394  26.394
  372    HA   PRO  51           HA       PRO  51  -3.512  24.204  24.204
  373   1HB   PRO  51          2HB       PRO  51  -6.252  24.416  24.416
  374   2HB   PRO  51          1HB       PRO  51  -5.131  25.763  25.763
  375   1HG   PRO  51          2HG       PRO  51  -6.346  24.924  24.924
  376   2HG   PRO  51          1HG       PRO  51  -4.982  26.036  26.036
  377   1HD   PRO  51          2HD       PRO  51  -4.914  23.011  23.011
  378   2HD   PRO  51          1HD       PRO  51  -3.933  24.282  24.282
  379    H    PHE  52           H        PHE  52  -2.822  21.842  21.842
  380    HA   PHE  52           HA       PHE  52  -4.842  19.845  19.845
  381   1HB   PHE  52          2HB       PHE  52  -1.772  19.715  19.715
  382   2HB   PHE  52          1HB       PHE  52  -2.790  18.283  18.283
  383    HD1  PHE  52           HD2      PHE  52  -4.782  18.300  18.300
  384    HD2  PHE  52           HD1      PHE  52  -1.488  20.850  20.850
  385    HE1  PHE  52           HE2      PHE  52  -5.508  18.431  18.431
  386    HE2  PHE  52           HE1      PHE  52  -2.235  21.021  21.021
  387    HZ   PHE  52           HZ       PHE  52  -4.220  19.861  19.861
  388    HA   PRO  53           HA       PRO  53  -2.743  18.361  18.361
  389   1HB   PRO  53          2HB       PRO  53  -1.791  20.632  20.632
  390   2HB   PRO  53          1HB       PRO  53  -0.763  19.447  19.447
  391   1HG   PRO  53          2HG       PRO  53  -1.820  22.090  22.090
  392   2HG   PRO  53          1HG       PRO  53  -0.177  21.448  21.448
  393   1HD   PRO  53          2HD       PRO  53  -1.687  21.136  21.136
  394   2HD   PRO  53          1HD       PRO  53  -0.834  19.696  19.696
  395    H    ASN  54           H        ASN  54  -4.395  21.086  21.086
  396    HA   ASN  54           HA       ASN  54  -6.214  20.894  20.894
  397   1HB   ASN  54          2HB       ASN  54  -5.203  23.123  23.123
  398   2HB   ASN  54          1HB       ASN  54  -5.886  23.137  23.137
  399   1HD2  ASN  54          2HD2      ASN  54  -9.248  23.674  23.674
  400   2HD2  ASN  54          1HD2      ASN  54  -8.534  22.761  22.761
  401    H    ASN  55           H        ASN  55  -6.301  20.927  20.927
  402    HA   ASN  55           HA       ASN  55  -9.187  20.020  20.020
  403   1HB   ASN  55          2HB       ASN  55  -7.824  21.550  21.550
  404   2HB   ASN  55          1HB       ASN  55  -9.553  21.163  21.163
  405   1HD2  ASN  55          2HD2      ASN  55  -8.064  24.316  24.316
  406   2HD2  ASN  55          1HD2      ASN  55  -7.050  23.272  23.272
  407    H    LEU  56           H        LEU  56  -6.722  18.446  18.446
  408    HA   LEU  56           HA       LEU  56  -6.426  17.142  17.142
  409   1HB   LEU  56          2HB       LEU  56  -5.283  15.395  15.395
  410   2HB   LEU  56          1HB       LEU  56  -4.971  16.853  16.853
  411    HG   LEU  56           HG       LEU  56  -7.097  16.148  16.148
  412   1HD1  LEU  56          1HD1      LEU  56  -7.682  14.170  14.170
  413   2HD1  LEU  56          3HD1      LEU  56  -6.120  13.511  13.511
  414   3HD1  LEU  56          2HD1      LEU  56  -7.318  13.674  13.674
  415   1HD2  LEU  56          2HD2      LEU  56  -4.622  16.070  16.070
  416   2HD2  LEU  56          1HD2      LEU  56  -5.569  14.747  14.747
  417   3HD2  LEU  56          3HD2      LEU  56  -4.538  14.473  14.473
  418    H    ASP  57           H        ASP  57  -8.857  17.221  17.221
  419    HA   ASP  57           HA       ASP  57 -10.231  14.842  14.842
  420   1HB   ASP  57          2HB       ASP  57 -10.727  15.926  15.926
  421   2HB   ASP  57          1HB       ASP  57 -11.110  17.447  17.447
  422    H    LYS  58           H        LYS  58 -10.532  18.141  18.141
  423    HA   LYS  58           HA       LYS  58 -12.699  17.169  17.169
  424   1HB   LYS  58          2HB       LYS  58 -11.884  19.993  19.993
  425   2HB   LYS  58          1HB       LYS  58 -13.117  19.653  19.653
  426   1HG   LYS  58          2HG       LYS  58 -14.227  18.124  18.124
  427   2HG   LYS  58          1HG       LYS  58 -13.103  18.803  18.803
  428   1HD   LYS  58          2HD       LYS  58 -13.977  20.996  20.996
  429   2HD   LYS  58          1HD       LYS  58 -14.876  20.730  20.730
  430   1HE   LYS  58          2HE       LYS  58 -15.452  19.412  19.412
  431   2HE   LYS  58          1HE       LYS  58 -16.414  20.693  20.693
  432   1HZ   LYS  58          3HZ       LYS  58 -16.079  18.647  18.647
  433   2HZ   LYS  58          2HZ       LYS  58 -16.545  17.923  17.923
  434   3HZ   LYS  58          1HZ       LYS  58 -17.542  19.117  19.117
  435    H    LEU  59           H        LEU  59  -9.536  17.611  17.611
  436    HA   LEU  59           HA       LEU  59  -9.312  18.070  18.070
  437   1HB   LEU  59          2HB       LEU  59  -7.085  18.608  18.608
  438   2HB   LEU  59          1HB       LEU  59  -7.353  19.305  19.305
  439    HG   LEU  59           HG       LEU  59  -9.146  19.947  19.947
  440   1HD1  LEU  59          1HD1      LEU  59  -6.755  21.394  21.394
  441   2HD1  LEU  59          3HD1      LEU  59  -7.860  22.023  22.023
  442   3HD1  LEU  59          2HD1      LEU  59  -6.871  20.600  20.600
  443   1HD2  LEU  59          2HD2      LEU  59  -8.916  21.404  21.404
  444   2HD2  LEU  59          1HD2      LEU  59 -10.270  20.392  20.392
  445   3HD2  LEU  59          3HD2      LEU  59  -9.866  21.847  21.847
  446    H    CYS  60           H        CYS  60  -8.198  16.136  16.136
  447    HA   CYS  60           HA       CYS  60  -6.809  14.375  14.375
  448   1HB   CYS  60          2HB       CYS  60  -5.950  14.895  14.895
  449   2HB   CYS  60          1HB       CYS  60  -5.210  13.957  13.957
  450    H    GLY  61           H        GLY  61  -9.604  13.697  13.697
  451   1HA   GLY  61          2HA       GLY  61  -8.745  11.267  11.267
  452   2HA   GLY  61          1HA       GLY  61 -10.169  12.181  12.181
  453    HA   PRO  62           HA       PRO  62 -12.634   9.767   9.767
  454   1HB   PRO  62          2HB       PRO  62 -14.404  11.522  11.522
  455   2HB   PRO  62          1HB       PRO  62 -14.333  11.283  11.283
  456   1HG   PRO  62          2HG       PRO  62 -12.967  13.490  13.490
  457   2HG   PRO  62          1HG       PRO  62 -13.981  13.653  13.653
  458   1HD   PRO  62          2HD       PRO  62 -11.303  13.612  13.612
  459   2HD   PRO  62          1HD       PRO  62 -12.249  12.901  12.901
  460    H    ASN  63           H        ASN  63 -13.721   9.921   9.921
  461    HA   ASN  63           HA       ASN  63 -11.449   9.995   9.995
  462   1HB   ASN  63          2HB       ASN  63 -12.876   8.473   8.473
  463   2HB   ASN  63          1HB       ASN  63 -12.613   7.777   7.777
  464   1HD2  ASN  63          2HD2      ASN  63 -16.047   7.671   7.671
  465   2HD2  ASN  63          1HD2      ASN  63 -14.477   7.340   7.340
  466    H    VAL  64           H        VAL  64 -11.353  11.784  11.784
  467    HA   VAL  64           HA       VAL  64 -13.791  13.065  13.065
  468    HB   VAL  64           HB       VAL  64 -11.422  14.610  14.610
  469   1HG1  VAL  64          2HG1      VAL  64 -14.204  15.529  15.529
  470   2HG1  VAL  64          1HG1      VAL  64 -12.980  16.548  16.548
  471   3HG1  VAL  64          3HG1      VAL  64 -12.713  15.879  15.879
  472   1HG2  VAL  64          1HG2      VAL  64 -14.121  14.029  14.029
  473   2HG2  VAL  64          3HG2      VAL  64 -12.566  13.415  13.415
  474   3HG2  VAL  64          2HG2      VAL  64 -12.908  15.130  15.130
  475    H    THR  65           H        THR  65 -12.364  11.228  11.228
  476    HA   THR  65           HA       THR  65 -11.263  12.431  12.431
  477    HB   THR  65           HB       THR  65  -9.176  12.493  12.493
  478    HG1  THR  65           HG1      THR  65  -9.136  11.652  11.652
  479   1HG2  THR  65          3HG2      THR  65  -9.796  10.575  10.575
  480   2HG2  THR  65          2HG2      THR  65  -9.551   9.453   9.453
  481   3HG2  THR  65          1HG2      THR  65  -8.201  10.373  10.373
  482    H    ASP  66           H        ASP  66 -10.088   9.689   9.689
  483    HA   ASP  66           HA       ASP  66 -12.706   8.239   8.239
  484   1HB   ASP  66          2HB       ASP  66 -10.436   8.333   8.333
  485   2HB   ASP  66          1HB       ASP  66 -11.706   7.120   7.120
  486    H    PHE  67           H        PHE  67 -11.315   7.878   7.878
  487    HA   PHE  67           HA       PHE  67  -9.616   5.606   5.606
  488   1HB   PHE  67          2HB       PHE  67 -10.025   7.036   7.036
  489   2HB   PHE  67          1HB       PHE  67 -11.677   6.401   6.401
  490    HD1  PHE  67           HD2      PHE  67 -12.025   3.907   3.907
  491    HD2  PHE  67           HD1      PHE  67  -8.187   5.763   5.763
  492    HE1  PHE  67           HE2      PHE  67 -11.112   1.919   1.919
  493    HE2  PHE  67           HE1      PHE  67  -7.287   3.764   3.764
  494    HZ   PHE  67           HZ       PHE  67  -8.740   1.864   1.864
  495    HA   PRO  68           HA       PRO  68 -13.085   3.037   3.037
  496   1HB   PRO  68          2HB       PRO  68 -11.780   0.805   0.805
  497   2HB   PRO  68          1HB       PRO  68 -11.438   2.311   2.311
  498   1HG   PRO  68          2HG       PRO  68  -9.907   1.143   1.143
  499   2HG   PRO  68          1HG       PRO  68  -9.230   1.582   1.582
  500   1HD   PRO  68          2HD       PRO  68  -9.239   3.371   3.371
  501   2HD   PRO  68          1HD       PRO  68  -9.483   3.958   3.958
  502    HA   PRO  69           HA       PRO  69 -13.836   2.139   2.139
  503   1HB   PRO  69          2HB       PRO  69 -16.408   1.432   1.432
  504   2HB   PRO  69          1HB       PRO  69 -15.891   2.858   2.858
  505   1HG   PRO  69          2HG       PRO  69 -16.383   0.013   0.013
  506   2HG   PRO  69          1HG       PRO  69 -16.933   1.534   1.534
  507   1HD   PRO  69          2HD       PRO  69 -14.560   0.173   0.173
  508   2HD   PRO  69          1HD       PRO  69 -14.875   1.898   1.898
  509    H    PHE  70           H        PHE  70 -12.188   0.189   0.189
  510    HA   PHE  70           HA       PHE  70 -12.292  -2.405  -2.405
  511   1HB   PHE  70          2HB       PHE  70 -10.487  -0.921  -0.921
  512   2HB   PHE  70          1HB       PHE  70 -11.427  -1.243  -1.243
  513    HD1  PHE  70           HD2      PHE  70 -11.881  -3.737  -3.737
  514    HD2  PHE  70           HD1      PHE  70  -9.245  -2.608  -2.608
  515    HE1  PHE  70           HE2      PHE  70 -10.919  -6.004  -6.004
  516    HE2  PHE  70           HE1      PHE  70  -8.314  -4.861  -4.861
  517    HZ   PHE  70           HZ       PHE  70  -9.122  -6.559  -6.559
  518    H    HIS  71           H        HIS  71 -14.230  -3.379  -3.379
  519    HA   HIS  71           HA       HIS  71 -15.234  -3.752  -3.752
  520   1HB   HIS  71          2HB       HIS  71 -16.836  -2.442  -2.442
  521   2HB   HIS  71          1HB       HIS  71 -17.036  -4.011  -4.011
  522    HD1  HIS  71           HD1      HIS  71 -17.035  -2.850  -2.850
  523    HD2  HIS  71           HD2      HIS  71 -19.114  -5.400  -5.400
  524    HE1  HIS  71           HE1      HIS  71 -18.805  -3.879  -3.879
  525    H    ALA  72           H        ALA  72 -14.248  -5.567  -5.567
  526    HA   ALA  72           HA       ALA  72 -13.634  -7.545  -7.545
  527   1HB   ALA  72          1HB       ALA  72 -13.924  -7.865  -7.865
  528   2HB   ALA  72          3HB       ALA  72 -13.165  -9.030  -9.030
  529   3HB   ALA  72          2HB       ALA  72 -12.401  -7.458  -7.458
  530    H    ASN  73           H        ASN  73 -15.603  -7.742  -7.742
  531    HA   ASN  73           HA       ASN  73 -17.884  -8.729  -8.729
  532   1HB   ASN  73          2HB       ASN  73 -18.232  -6.902  -6.902
  533   2HB   ASN  73          1HB       ASN  73 -17.738  -8.086  -8.086
  534   1HD2  ASN  73          2HD2      ASN  73 -21.090  -9.238  -9.238
  535   2HD2  ASN  73          1HD2      ASN  73 -19.654  -8.890  -8.890
  536    H    GLY  74           H        GLY  74 -16.311 -10.069 -10.069
  537   1HA   GLY  74          2HA       GLY  74 -15.051 -12.076 -12.076
  538   2HA   GLY  74          1HA       GLY  74 -16.691 -12.704 -12.704
  539    H    THR  75           H        THR  75 -14.349 -11.004 -11.004
  540    HA   THR  75           HA       THR  75 -14.319 -13.290 -13.290
  541    HB   THR  75           HB       THR  75 -13.939 -10.870 -10.870
  542    HG1  THR  75           HG1      THR  75 -16.049 -10.809 -10.809
  543   1HG2  THR  75          2HG2      THR  75 -16.294 -12.713 -12.713
  544   2HG2  THR  75          1HG2      THR  75 -15.916 -11.747 -11.747
  545   3HG2  THR  75          3HG2      THR  75 -14.863 -13.091 -13.091
  546    H    GLU  76           H        GLU  76 -12.358 -13.923 -13.923
  547    HA   GLU  76           HA       GLU  76 -10.155 -12.556 -12.556
  548   1HB   GLU  76          2HB       GLU  76  -9.997 -14.534 -14.534
  549   2HB   GLU  76          1HB       GLU  76  -8.626 -13.875 -13.875
  550   1HG   GLU  76          2HG       GLU  76 -10.154 -14.817 -14.817
  551   2HG   GLU  76          1HG       GLU  76 -10.518 -15.984 -15.984
  552    H    LYS  77           H        LYS  77 -10.947 -12.804 -12.804
  553    HA   LYS  77           HA       LYS  77  -9.189 -10.916 -10.916
  554   1HB   LYS  77          2HB       LYS  77 -10.919 -10.321 -10.321
  555   2HB   LYS  77          1HB       LYS  77 -10.654 -12.042 -12.042
  556   1HG   LYS  77          2HG       LYS  77 -12.790 -12.182 -12.182
  557   2HG   LYS  77          1HG       LYS  77 -13.008 -10.460 -10.460
  558   1HD   LYS  77          2HD       LYS  77 -14.317 -11.425 -11.425
  559   2HD   LYS  77          1HD       LYS  77 -12.833 -10.934 -10.934
  560   1HE   LYS  77          2HE       LYS  77 -13.465 -13.195 -13.195
  561   2HE   LYS  77          1HE       LYS  77 -11.972 -13.306 -13.306
  562   1HZ   LYS  77          2HZ       LYS  77 -14.143 -13.535 -13.535
  563   2HZ   LYS  77          1HZ       LYS  77 -14.377 -14.653 -14.653
  564   3HZ   LYS  77          3HZ       LYS  77 -12.934 -14.661 -14.661
  565    H    ALA  78           H        ALA  78 -12.345 -10.234 -10.234
  566    HA   ALA  78           HA       ALA  78 -12.037  -7.389  -7.389
  567   1HB   ALA  78          2HB       ALA  78 -13.609  -8.882  -8.882
  568   2HB   ALA  78          1HB       ALA  78 -13.792  -7.181  -7.181
  569   3HB   ALA  78          3HB       ALA  78 -14.236  -8.409  -8.409
  570    H    LYS  79           H        LYS  79 -11.212  -9.490  -9.490
  571    HA   LYS  79           HA       LYS  79 -10.311  -7.492  -7.492
  572   1HB   LYS  79          2HB       LYS  79  -9.556 -10.439 -10.439
  573   2HB   LYS  79          1HB       LYS  79  -9.002  -9.459  -9.459
  574   1HG   LYS  79          2HG       LYS  79 -11.119  -9.331  -9.331
  575   2HG   LYS  79          1HG       LYS  79 -11.969  -9.418  -9.418
  576   1HD   LYS  79          2HD       LYS  79 -12.414 -11.492 -11.492
  577   2HD   LYS  79          1HD       LYS  79 -11.404 -11.849 -11.849
  578   1HE   LYS  79          2HE       LYS  79 -10.313 -13.112 -13.112
  579   2HE   LYS  79          1HE       LYS  79  -9.404 -11.622 -11.622
  580   1HZ   LYS  79          3HZ       LYS  79 -11.643 -11.394 -11.394
  581   2HZ   LYS  79          2HZ       LYS  79 -10.894 -12.897 -12.897
  582   3HZ   LYS  79          1HZ       LYS  79  -9.998 -11.503 -11.503
  583    H    LEU  80           H        LEU  80  -8.568  -9.414  -9.414
  584    HA   LEU  80           HA       LEU  80  -6.040  -8.035  -8.035
  585   1HB   LEU  80          2HB       LEU  80  -6.714  -9.874  -9.874
  586   2HB   LEU  80          1HB       LEU  80  -5.119  -9.465  -9.465
  587    HG   LEU  80           HG       LEU  80  -7.196 -11.076 -11.076
  588   1HD1  LEU  80          2HD1      LEU  80  -6.163 -12.282 -12.282
  589   2HD1  LEU  80          1HD1      LEU  80  -4.564 -11.909 -11.909
  590   3HD1  LEU  80          3HD1      LEU  80  -5.648 -12.955 -12.955
  591   1HD2  LEU  80          1HD2      LEU  80  -5.677  -9.751  -9.751
  592   2HD2  LEU  80          3HD2      LEU  80  -5.383 -11.462 -11.462
  593   3HD2  LEU  80          2HD2      LEU  80  -4.279 -10.462 -10.462
  594    H    VAL  81           H        VAL  81  -8.163  -8.246  -8.246
  595    HA   VAL  81           HA       VAL  81  -6.873  -6.252  -6.252
  596    HB   VAL  81           HB       VAL  81  -9.918  -6.705  -6.705
  597   1HG1  VAL  81          2HG1      VAL  81  -8.202  -5.287  -5.287
  598   2HG1  VAL  81          1HG1      VAL  81  -9.912  -5.605  -5.605
  599   3HG1  VAL  81          3HG1      VAL  81  -9.342  -4.511  -4.511
  600   1HG2  VAL  81          3HG2      VAL  81  -8.652  -8.766  -8.766
  601   2HG2  VAL  81          2HG2      VAL  81  -9.682  -8.001  -8.001
  602   3HG2  VAL  81          1HG2      VAL  81  -7.966  -7.714  -7.714
  603    H    GLU  82           H        GLU  82  -9.508  -5.755  -5.755
  604    HA   GLU  82           HA       GLU  82  -9.536  -2.962  -2.962
  605   1HB   GLU  82          2HB       GLU  82 -11.334  -4.141  -4.141
  606   2HB   GLU  82          1HB       GLU  82 -10.229  -4.099  -4.099
  607   1HG   GLU  82          2HG       GLU  82 -10.892  -1.832  -1.832
  608   2HG   GLU  82          1HG       GLU  82 -10.106  -1.453  -1.453
  609    H    LEU  83           H        LEU  83  -7.923  -4.914  -4.914
  610    HA   LEU  83           HA       LEU  83  -6.563  -2.820  -2.820
  611   1HB   LEU  83          2HB       LEU  83  -6.349  -5.091  -5.091
  612   2HB   LEU  83          1HB       LEU  83  -5.858  -5.712  -5.712
  613    HG   LEU  83           HG       LEU  83  -3.713  -4.252  -4.252
  614   1HD1  LEU  83          1HD1      LEU  83  -4.644  -2.849  -2.849
  615   2HD1  LEU  83          3HD1      LEU  83  -4.766  -4.278  -4.278
  616   3HD1  LEU  83          2HD1      LEU  83  -3.191  -3.704  -3.704
  617   1HD2  LEU  83          1HD2      LEU  83  -4.310  -6.632  -6.632
  618   2HD2  LEU  83          3HD2      LEU  83  -3.793  -6.693  -6.693
  619   3HD2  LEU  83          2HD2      LEU  83  -2.737  -6.023  -6.023
  620    H    TYR  84           H        TYR  84  -5.074  -4.902  -4.902
  621    HA   TYR  84           HA       TYR  84  -2.918  -3.646  -3.646
  622   1HB   TYR  84          2HB       TYR  84  -3.615  -5.843  -5.843
  623   2HB   TYR  84          1HB       TYR  84  -4.968  -5.277  -5.277
  624    HD1  TYR  84           HD1      TYR  84  -4.300  -3.544  -3.544
  625    HD2  TYR  84           HD2      TYR  84  -1.596  -6.193  -6.193
  626    HE1  TYR  84           HE1      TYR  84  -2.814  -3.106  -3.106
  627    HE2  TYR  84           HE2      TYR  84  -0.033  -5.819  -5.819
  628    HH   TYR  84           HH       TYR  84  -0.511  -3.198  -3.198
  629    H    ARG  85           H        ARG  85  -5.785  -3.379  -3.379
  630    HA   ARG  85           HA       ARG  85  -5.081  -1.279  -1.279
  631   1HB   ARG  85          2HB       ARG  85  -7.251  -2.751  -2.751
  632   2HB   ARG  85          1HB       ARG  85  -7.884  -1.539  -1.539
  633   1HG   ARG  85          2HG       ARG  85  -7.672   0.152   0.152
  634   2HG   ARG  85          1HG       ARG  85  -6.779  -0.988  -0.988
  635   1HD   ARG  85          2HD       ARG  85  -9.196  -0.805  -0.805
  636   2HD   ARG  85          1HD       ARG  85  -8.704  -2.426  -2.426
  637    HE   ARG  85           HE       ARG  85  -9.817  -0.719  -0.719
  638   1HH1  ARG  85          2HH1      ARG  85 -10.447  -3.234  -3.234
  639   2HH1  ARG  85          1HH1      ARG  85 -11.777  -3.858  -3.858
  640   1HH2  ARG  85          1HH2      ARG  85 -11.560  -1.425  -1.425
  641   2HH2  ARG  85          2HH2      ARG  85 -12.454  -2.749  -2.749
  642    H    MET  86           H        MET  86  -6.693  -0.974  -0.974
  643    HA   MET  86           HA       MET  86  -6.726   1.797   1.797
  644   1HB   MET  86          2HB       MET  86  -7.878   0.345   0.345
  645   2HB   MET  86          1HB       MET  86  -6.348  -0.192  -0.192
  646   1HG   MET  86          2HG       MET  86  -6.092   2.551   2.551
  647   2HG   MET  86          1HG       MET  86  -7.797   2.270   2.270
  648   1HE   MET  86          3HE       MET  86  -4.378   1.351   1.351
  649   2HE   MET  86          2HE       MET  86  -4.366   2.181   2.181
  650   3HE   MET  86          1HE       MET  86  -4.382   0.412   0.412
  651    H    VAL  87           H        VAL  87  -4.320  -0.420  -0.420
  652    HA   VAL  87           HA       VAL  87  -2.371   1.431   1.431
  653    HB   VAL  87           HB       VAL  87  -2.260  -1.493  -1.493
  654   1HG1  VAL  87          1HG1      VAL  87   0.058  -0.327  -0.327
  655   2HG1  VAL  87          3HG1      VAL  87  -0.418   0.150   0.150
  656   3HG1  VAL  87          2HG1      VAL  87  -0.198  -1.560  -1.560
  657   1HG2  VAL  87          1HG2      VAL  87  -3.841  -1.109  -1.109
  658   2HG2  VAL  87          3HG2      VAL  87  -2.452  -2.037  -2.037
  659   3HG2  VAL  87          2HG2      VAL  87  -2.587  -0.340  -0.340
  660    H    ALA  88           H        ALA  88  -3.263   0.325   0.325
  661    HA   ALA  88           HA       ALA  88  -0.540   0.808   0.808
  662   1HB   ALA  88          3HB       ALA  88  -2.080  -0.933  -0.933
  663   2HB   ALA  88          2HB       ALA  88  -3.168   0.319   0.319
  664   3HB   ALA  88          1HB       ALA  88  -1.527   0.215   0.215
  665    H    TYR  89           H        TYR  89  -3.840   2.225   2.225
  666    HA   TYR  89           HA       TYR  89  -2.760   4.587   4.587
  667   1HB   TYR  89          2HB       TYR  89  -4.921   5.642   5.642
  668   2HB   TYR  89          1HB       TYR  89  -5.381   3.956   3.956
  669    HD1  TYR  89           HD2      TYR  89  -4.555   6.899   6.899
  670    HD2  TYR  89           HD1      TYR  89  -6.471   3.101   3.101
  671    HE1  TYR  89           HE2      TYR  89  -5.447   7.231   7.231
  672    HE2  TYR  89           HE1      TYR  89  -7.345   3.479   3.479
  673    HH   TYR  89           HH       TYR  89  -7.484   4.820   4.820
  674    H    LEU  90           H        LEU  90  -3.429   3.770   3.770
  675    HA   LEU  90           HA       LEU  90  -2.476   6.290   6.290
  676   1HB   LEU  90          2HB       LEU  90  -3.904   4.799   4.799
  677   2HB   LEU  90          1HB       LEU  90  -2.606   3.638   3.638
  678    HG   LEU  90           HG       LEU  90  -1.982   6.504   6.504
  679   1HD1  LEU  90          3HD1      LEU  90  -3.631   4.625   4.625
  680   2HD1  LEU  90          2HD1      LEU  90  -2.875   6.101   6.101
  681   3HD1  LEU  90          1HD1      LEU  90  -4.146   6.184   6.184
  682   1HD2  LEU  90          1HD2      LEU  90  -1.208   3.808   3.808
  683   2HD2  LEU  90          3HD2      LEU  90  -0.170   4.803   4.803
  684   3HD2  LEU  90          2HD2      LEU  90  -0.655   5.361   5.361
  685    H    SER  91           H        SER  91  -0.683   3.109   3.109
  686    HA   SER  91           HA       SER  91   1.717   4.074   4.074
  687   1HB   SER  91          2HB       SER  91   1.463   1.696   1.696
  688   2HB   SER  91          1HB       SER  91   1.744   2.381   2.381
  689    HG   SER  91           HG       SER  91   3.536   1.790   1.790
  690    H    ALA  92           H        ALA  92   0.479   4.639   4.639
  691    HA   ALA  92           HA       ALA  92   2.751   6.135   6.135
  692   1HB   ALA  92          1HB       ALA  92  -0.160   6.128   6.128
  693   2HB   ALA  92          3HB       ALA  92   1.185   6.805   6.805
  694   3HB   ALA  92          2HB       ALA  92   1.092   5.070   5.070
  695    H    SER  93           H        SER  93  -0.440   7.100   7.100
  696    HA   SER  93           HA       SER  93  -0.036   9.918   9.918
  697   1HB   SER  93          2HB       SER  93  -1.525   8.367   8.367
  698   2HB   SER  93          1HB       SER  93  -1.734  10.089  10.089
  699    HG   SER  93           HG       SER  93  -2.954   9.519   9.519
  700    H    LEU  94           H        LEU  94   0.661   7.710   7.710
  701    HA   LEU  94           HA       LEU  94   1.797   9.265   9.265
  702   1HB   LEU  94          2HB       LEU  94   1.229   6.547   6.547
  703   2HB   LEU  94          1HB       LEU  94   2.970   6.536   6.536
  704    HG   LEU  94           HG       LEU  94   2.955   7.532   7.532
  705   1HD1  LEU  94          2HD1      LEU  94  -0.083   7.291   7.291
  706   2HD1  LEU  94          1HD1      LEU  94   0.821   7.584   7.584
  707   3HD1  LEU  94          3HD1      LEU  94   0.814   8.778   8.778
  708   1HD2  LEU  94          3HD2      LEU  94   1.362   4.953   4.953
  709   2HD2  LEU  94          2HD2      LEU  94   3.095   5.102   5.102
  710   3HD2  LEU  94          1HD2      LEU  94   2.117   5.531   5.531
  711    H    THR  95           H        THR  95   3.399   7.393   7.393
  712    HA   THR  95           HA       THR  95   6.013   8.363   8.363
  713    HB   THR  95           HB       THR  95   4.638   7.479   7.479
  714    HG1  THR  95           HG1      THR  95   4.707   5.825   5.825
  715   1HG2  THR  95          1HG2      THR  95   7.618   7.701   7.701
  716   2HG2  THR  95          3HG2      THR  95   7.084   7.130   7.130
  717   3HG2  THR  95          2HG2      THR  95   6.907   8.818   8.818
  718    H    ASN  96           H        ASN  96   3.686   9.612   9.612
  719    HA   ASN  96           HA       ASN  96   5.097  11.673  11.673
  720   1HB   ASN  96          2HB       ASN  96   2.881  11.191  11.191
  721   2HB   ASN  96          1HB       ASN  96   2.191  11.372  11.372
  722   1HD2  ASN  96          2HD2      ASN  96   1.363  14.659  14.659
  723   2HD2  ASN  96          1HD2      ASN  96   1.033  13.195  13.195
  724    H    ILE  97           H        ILE  97   3.114  12.057  12.057
  725    HA   ILE  97           HA       ILE  97   4.098  14.746  14.746
  726    HB   ILE  97           HB       ILE  97   1.987  14.026  14.026
  727   1HG1  ILE  97          2HG1      ILE  97   4.014  14.460  14.460
  728   2HG1  ILE  97          1HG1      ILE  97   3.623  15.747  15.747
  729   1HG2  ILE  97          2HG2      ILE  97   3.712  12.108  12.108
  730   2HG2  ILE  97          1HG2      ILE  97   2.015  12.425  12.425
  731   3HG2  ILE  97          3HG2      ILE  97   2.532  11.651  11.651
  732   1HD1  ILE  97          1HD1      ILE  97   1.538  14.375  14.375
  733   2HD1  ILE  97          3HD1      ILE  97   2.256  15.950  15.950
  734   3HD1  ILE  97          2HD1      ILE  97   1.268  15.703  15.703
  735    H    THR  98           H        THR  98   5.125  11.548  11.548
  736    HA   THR  98           HA       THR  98   6.983  12.186  12.186
  737    HB   THR  98           HB       THR  98   6.565   9.882   9.882
  738    HG1  THR  98           HG1      THR  98   7.213   9.503   9.503
  739   1HG2  THR  98          3HG2      THR  98   9.562  10.610  10.610
  740   2HG2  THR  98          2HG2      THR  98   8.821   9.106   9.106
  741   3HG2  THR  98          1HG2      THR  98   8.549  10.560  10.560
  742    H    ARG  99           H        ARG  99   7.684  12.459  12.459
  743    HA   ARG  99           HA       ARG  99  10.287  13.583  13.583
  744   1HB   ARG  99          2HB       ARG  99  10.468  13.897  13.897
  745   2HB   ARG  99          1HB       ARG  99   9.972  12.277  12.277
  746   1HG   ARG  99          2HG       ARG  99   7.605  12.935  12.935
  747   2HG   ARG  99          1HG       ARG  99   8.201  14.496  14.496
  748   1HD   ARG  99          2HD       ARG  99   9.812  13.122  13.122
  749   2HD   ARG  99          1HD       ARG  99   8.862  11.696  11.696
  750    HE   ARG  99           HE       ARG  99   6.861  13.097  13.097
  751   1HH1  ARG  99          2HH1      ARG  99  10.024  13.206  13.206
  752   2HH1  ARG  99          1HH1      ARG  99   9.537  13.602  13.602
  753   1HH2  ARG  99          1HH2      ARG  99   6.125  13.667  13.667
  754   2HH2  ARG  99          2HH2      ARG  99   7.187  13.879  13.879
  755    H    ASP 100           H        ASP 100   7.116  14.976  14.976
  756    HA   ASP 100           HA       ASP 100   8.093  17.659  17.659
  757   1HB   ASP 100          2HB       ASP 100   5.651  16.622  16.622
  758   2HB   ASP 100          1HB       ASP 100   5.395  17.057  17.057
  759    H    GLN 101           H        GLN 101   7.228  15.882  15.882
  760    HA   GLN 101           HA       GLN 101   7.613  18.077  18.077
  761   1HB   GLN 101          2HB       GLN 101   7.061  15.088  15.088
  762   2HB   GLN 101          1HB       GLN 101   7.327  15.996  15.996
  763   1HG   GLN 101          2HG       GLN 101   5.269  16.753  16.753
  764   2HG   GLN 101          1HG       GLN 101   4.868  15.913  15.913
  765   1HE2  GLN 101          2HE2      GLN 101   5.829  18.882  18.882
  766   2HE2  GLN 101          1HE2      GLN 101   6.334  17.255  17.255
  767    H    LYS 102           H        LYS 102   9.329  15.297  15.297
  768    HA   LYS 102           HA       LYS 102  11.557  15.319  15.319
  769   1HB   LYS 102          2HB       LYS 102  11.095  13.513  13.513
  770   2HB   LYS 102          1HB       LYS 102  11.412  14.746  14.746
  771   1HG   LYS 102          2HG       LYS 102  13.628  14.214  14.214
  772   2HG   LYS 102          1HG       LYS 102  13.234  12.911  12.911
  773   1HD   LYS 102          2HD       LYS 102  13.560  14.326  14.326
  774   2HD   LYS 102          1HD       LYS 102  13.706  15.772  15.772
  775   1HE   LYS 102          2HE       LYS 102  15.593  13.392  13.392
  776   2HE   LYS 102          1HE       LYS 102  15.939  14.859  14.859
  777   1HZ   LYS 102          2HZ       LYS 102  15.006  15.679  15.679
  778   2HZ   LYS 102          1HZ       LYS 102  16.121  14.427  14.427
  779   3HZ   LYS 102          3HZ       LYS 102  16.593  15.798  15.798
  780    H    VAL 103           H        VAL 103  10.646  17.366  17.366
  781    HA   VAL 103           HA       VAL 103  13.227  18.906  18.906
  782    HB   VAL 103           HB       VAL 103  11.035  18.986  18.986
  783   1HG1  VAL 103          2HG1      VAL 103  13.863  20.158  20.158
  784   2HG1  VAL 103          1HG1      VAL 103  12.722  20.195  20.195
  785   3HG1  VAL 103          3HG1      VAL 103  12.382  21.088  21.088
  786   1HG2  VAL 103          3HG2      VAL 103  13.763  17.603  17.603
  787   2HG2  VAL 103          2HG2      VAL 103  12.194  16.799  16.799
  788   3HG2  VAL 103          1HG2      VAL 103  12.651  17.711  17.711
  789    H    LEU 104           H        LEU 104   9.807  19.148  19.148
  790    HA   LEU 104           HA       LEU 104   9.877  22.052  22.052
  791   1HB   LEU 104          2HB       LEU 104   7.859  20.848  20.848
  792   2HB   LEU 104          1HB       LEU 104   7.776  20.027  20.027
  793    HG   LEU 104           HG       LEU 104   7.653  23.054  23.054
  794   1HD1  LEU 104          3HD1      LEU 104   5.978  22.267  22.267
  795   2HD1  LEU 104          2HD1      LEU 104   5.294  21.159  21.159
  796   3HD1  LEU 104          1HD1      LEU 104   5.165  22.903  22.903
  797   1HD2  LEU 104          2HD2      LEU 104   6.302  20.841  20.841
  798   2HD2  LEU 104          1HD2      LEU 104   7.722  21.757  21.757
  799   3HD2  LEU 104          3HD2      LEU 104   6.201  22.567  22.567
  800    H    ASN 105           H        ASN 105  10.180  19.522  19.522
  801    HA   ASN 105           HA       ASN 105  10.805  21.885  21.885
  802   1HB   ASN 105          2HB       ASN 105   8.387  20.296  20.296
  803   2HB   ASN 105          1HB       ASN 105   9.256  20.212  20.212
  804   1HD2  ASN 105          2HD2      ASN 105   7.071  23.200  23.200
  805   2HD2  ASN 105          1HD2      ASN 105   6.757  21.530  21.530
  806    HA   PRO 106           HA       PRO 106  14.122  19.929  19.929
  807   1HB   PRO 106          2HB       PRO 106  14.206  21.184  21.184
  808   2HB   PRO 106          1HB       PRO 106  14.521  22.063  22.063
  809   1HG   PRO 106          2HG       PRO 106  11.861  21.856  21.856
  810   2HG   PRO 106          1HG       PRO 106  12.667  23.317  23.317
  811   1HD   PRO 106          2HD       PRO 106  10.735  22.187  22.187
  812   2HD   PRO 106          1HD       PRO 106  12.099  22.873  22.873
  813    H    SER 107           H        SER 107  11.074  19.692  19.692
  814    HA   SER 107           HA       SER 107  11.767  17.369  17.369
  815   1HB   SER 107          2HB       SER 107  10.214  19.091  19.091
  816   2HB   SER 107          1HB       SER 107   9.065  18.910  18.910
  817    HG   SER 107           HG       SER 107   9.418  17.279  17.279
  818    H    ALA 108           H        ALA 108   9.494  18.537  18.537
  819    HA   ALA 108           HA       ALA 108   8.236  16.302  16.302
  820   1HB   ALA 108          3HB       ALA 108   9.702  18.214  18.214
  821   2HB   ALA 108          2HB       ALA 108   8.498  17.073  17.073
  822   3HB   ALA 108          1HB       ALA 108   8.028  18.352  18.352
  823    H    VAL 109           H        VAL 109  11.662  17.111  17.111
  824    HA   VAL 109           HA       VAL 109  12.240  14.961  14.961
  825    HB   VAL 109           HB       VAL 109  14.609  14.965  14.965
  826   1HG1  VAL 109          1HG1      VAL 109  13.465  17.729  17.729
  827   2HG1  VAL 109          3HG1      VAL 109  15.172  17.329  17.329
  828   3HG1  VAL 109          2HG1      VAL 109  14.108  16.597  16.597
  829   1HG2  VAL 109          1HG2      VAL 109  13.340  17.083  17.083
  830   2HG2  VAL 109          3HG2      VAL 109  13.910  15.527  15.527
  831   3HG2  VAL 109          2HG2      VAL 109  15.045  16.706  16.706
  832    H    SER 110           H        SER 110  12.049  14.941  14.941
  833    HA   SER 110           HA       SER 110  12.681  12.112  12.112
  834   1HB   SER 110          2HB       SER 110  11.063  13.980  13.980
  835   2HB   SER 110          1HB       SER 110  11.764  12.430  12.430
  836    HG   SER 110           HG       SER 110  13.651  13.845  13.845
  837    H    LEU 111           H        LEU 111   9.754  13.949  13.949
  838    HA   LEU 111           HA       LEU 111   7.745  11.993  11.993
  839   1HB   LEU 111          2HB       LEU 111   7.203  14.371  14.371
  840   2HB   LEU 111          1HB       LEU 111   7.785  14.265  14.265
  841    HG   LEU 111           HG       LEU 111   5.453  12.535  12.535
  842   1HD1  LEU 111          2HD1      LEU 111   5.547  15.410  15.410
  843   2HD1  LEU 111          1HD1      LEU 111   4.074  14.480  14.480
  844   3HD1  LEU 111          3HD1      LEU 111   4.995  14.916  14.916
  845   1HD2  LEU 111          3HD2      LEU 111   6.411  13.788  13.788
  846   2HD2  LEU 111          2HD2      LEU 111   6.585  12.086  12.086
  847   3HD2  LEU 111          1HD2      LEU 111   5.003  12.781  12.781
  848    H    HIS 112           H        HIS 112   9.512  12.792  12.792
  849    HA   HIS 112           HA       HIS 112   8.220  10.743  10.743
  850   1HB   HIS 112          2HB       HIS 112   9.706  11.355  11.355
  851   2HB   HIS 112          1HB       HIS 112   9.789  12.748  12.748
  852    HD1  HIS 112           HD1      HIS 112  11.917   9.555   9.555
  853    HD2  HIS 112           HD2      HIS 112  12.099  13.592  13.592
  854    HE1  HIS 112           HE1      HIS 112  14.308  10.108  10.108
  855    H    SER 113           H        SER 113  11.503  10.588  10.588
  856    HA   SER 113           HA       SER 113  12.105   7.951   7.951
  857   1HB   SER 113          2HB       SER 113  12.396   9.456   9.456
  858   2HB   SER 113          1HB       SER 113  13.069   7.829   7.829
  859    HG   SER 113           HG       SER 113  14.586   8.825   8.825
  860    H    LYS 114           H        LYS 114   9.883   8.812   8.812
  861    HA   LYS 114           HA       LYS 114   9.347   6.054   6.054
  862   1HB   LYS 114          2HB       LYS 114   7.702   8.608   8.608
  863   2HB   LYS 114          1HB       LYS 114   7.167   7.058   7.058
  864   1HG   LYS 114          2HG       LYS 114   9.242   6.844   6.844
  865   2HG   LYS 114          1HG       LYS 114   9.825   8.372   8.372
  866   1HD   LYS 114          2HD       LYS 114   7.942   9.579   9.579
  867   2HD   LYS 114          1HD       LYS 114   7.185   8.078   8.078
  868   1HE   LYS 114          2HE       LYS 114   8.363   9.177   9.177
  869   2HE   LYS 114          1HE       LYS 114   8.936   7.552   7.552
  870   1HZ   LYS 114          1HZ       LYS 114  10.466   9.293   9.293
  871   2HZ   LYS 114          3HZ       LYS 114  10.409   9.980   9.980
  872   3HZ   LYS 114          2HZ       LYS 114  10.990   8.389   8.389
  873    H    LEU 115           H        LEU 115   7.681   8.338   8.338
  874    HA   LEU 115           HA       LEU 115   5.544   6.760   6.760
  875   1HB   LEU 115          2HB       LEU 115   6.150   9.361   9.361
  876   2HB   LEU 115          1HB       LEU 115   6.984   8.878   8.878
  877    HG   LEU 115           HG       LEU 115   4.817   7.866   7.866
  878   1HD1  LEU 115          2HD1      LEU 115   3.741   7.681   7.681
  879   2HD1  LEU 115          1HD1      LEU 115   3.770   9.434   9.434
  880   3HD1  LEU 115          3HD1      LEU 115   2.729   8.653   8.653
  881   1HD2  LEU 115          2HD2      LEU 115   4.710  10.856  10.856
  882   2HD2  LEU 115          1HD2      LEU 115   5.425  10.177  10.177
  883   3HD2  LEU 115          3HD2      LEU 115   3.707  10.055  10.055
  884    H    ASN 116           H        ASN 116   8.828   7.005   7.005
  885    HA   ASN 116           HA       ASN 116   8.697   5.605   5.605
  886   1HB   ASN 116          2HB       ASN 116  11.020   5.810   5.810
  887   2HB   ASN 116          1HB       ASN 116  11.096   5.220   5.220
  888   1HD2  ASN 116          2HD2      ASN 116   9.760   8.824   8.824
  889   2HD2  ASN 116          1HD2      ASN 116   8.856   7.415   7.415
  890    H    ALA 117           H        ALA 117   9.308   4.557   4.557
  891    HA   ALA 117           HA       ALA 117   9.918   1.951   1.951
  892   1HB   ALA 117          1HB       ALA 117   8.457   2.668   2.668
  893   2HB   ALA 117          3HB       ALA 117   9.178   1.107   1.107
  894   3HB   ALA 117          2HB       ALA 117  10.205   2.524   2.524
  895    H    THR 118           H        THR 118   6.889   3.230   3.230
  896    HA   THR 118           HA       THR 118   5.158   1.178   1.178
  897    HB   THR 118           HB       THR 118   3.484   3.396   3.396
  898    HG1  THR 118           HG1      THR 118   5.561   4.525   4.525
  899   1HG2  THR 118          2HG2      THR 118   4.913   3.060   3.060
  900   2HG2  THR 118          1HG2      THR 118   3.371   3.849   3.849
  901   3HG2  THR 118          3HG2      THR 118   3.504   2.113   2.113
  902    H    ILE 119           H        ILE 119   6.163   3.652   3.652
  903    HA   ILE 119           HA       ILE 119   4.631   2.666   2.666
  904    HB   ILE 119           HB       ILE 119   7.281   4.172   4.172
  905   1HG1  ILE 119          2HG1      ILE 119   4.614   5.252   5.252
  906   2HG1  ILE 119          1HG1      ILE 119   4.970   5.225   5.225
  907   1HG2  ILE 119          1HG2      ILE 119   7.136   2.985   2.985
  908   2HG2  ILE 119          3HG2      ILE 119   5.538   3.678   3.678
  909   3HG2  ILE 119          2HG2      ILE 119   6.963   4.716   4.716
  910   1HD1  ILE 119          1HD1      ILE 119   6.678   6.601   6.601
  911   2HD1  ILE 119          3HD1      ILE 119   5.586   7.402   7.402
  912   3HD1  ILE 119          2HD1      ILE 119   7.012   6.595   6.595
  913    H    ASP 120           H        ASP 120   8.041   2.291   2.291
  914    HA   ASP 120           HA       ASP 120   8.806   0.420   0.420
  915   1HB   ASP 120          2HB       ASP 120  10.207   1.717   1.717
  916   2HB   ASP 120          1HB       ASP 120   9.870   0.366   0.366
  917    H    VAL 121           H        VAL 121   7.918  -0.333  -0.333
  918    HA   VAL 121           HA       VAL 121   7.876  -3.179  -3.179
  919    HB   VAL 121           HB       VAL 121   6.997  -3.089  -3.089
  920   1HG1  VAL 121          3HG1      VAL 121   9.346  -2.468  -2.468
  921   2HG1  VAL 121          2HG1      VAL 121   8.926  -0.774  -0.774
  922   3HG1  VAL 121          1HG1      VAL 121   8.578  -1.607  -1.607
  923   1HG2  VAL 121          1HG2      VAL 121   6.187  -0.299  -0.299
  924   2HG2  VAL 121          3HG2      VAL 121   5.153  -1.623  -1.623
  925   3HG2  VAL 121          2HG2      VAL 121   6.246  -0.935  -0.935
  926    H    MET 122           H        MET 122   5.419  -0.613  -0.613
  927    HA   MET 122           HA       MET 122   3.233  -2.519  -2.519
  928   1HB   MET 122          2HB       MET 122   3.549   0.389   0.389
  929   2HB   MET 122          1HB       MET 122   2.233  -0.522  -0.522
  930   1HG   MET 122          2HG       MET 122   1.447  -1.207  -1.207
  931   2HG   MET 122          1HG       MET 122   2.793  -0.390  -0.390
  932   1HE   MET 122          1HE       MET 122   2.736   1.535   1.535
  933   2HE   MET 122          3HE       MET 122   1.431   2.698   2.698
  934   3HE   MET 122          2HE       MET 122   1.189   1.073   1.073
  935    H    ARG 123           H        ARG 123   5.316  -1.013  -1.013
  936    HA   ARG 123           HA       ARG 123   4.219  -1.984  -1.984
  937   1HB   ARG 123          2HB       ARG 123   6.387  -0.523  -0.523
  938   2HB   ARG 123          1HB       ARG 123   7.197  -2.065  -2.065
  939   1HG   ARG 123          2HG       ARG 123   6.499  -2.261  -2.261
  940   2HG   ARG 123          1HG       ARG 123   5.667  -0.724  -0.724
  941   1HD   ARG 123          2HD       ARG 123   7.998  -0.445  -0.445
  942   2HD   ARG 123          1HD       ARG 123   7.791   0.430   0.430
  943    HE   ARG 123           HE       ARG 123   8.992  -2.314  -2.314
  944   1HH1  ARG 123          2HH1      ARG 123   8.982   0.853   0.853
  945   2HH1  ARG 123          1HH1      ARG 123  10.318   0.426   0.426
  946   1HH2  ARG 123          1HH2      ARG 123  10.716  -2.781  -2.781
  947   2HH2  ARG 123          2HH2      ARG 123  11.250  -1.572  -1.572
  948    H    GLY 124           H        GLY 124   6.343  -3.630  -3.630
  949   1HA   GLY 124          2HA       GLY 124   6.393  -6.129  -6.129
  950   2HA   GLY 124          1HA       GLY 124   6.752  -5.950  -5.950
  951    H    LEU 125           H        LEU 125   4.532  -5.035  -5.035
  952    HA   LEU 125           HA       LEU 125   2.755  -7.158  -7.158
  953   1HB   LEU 125          2HB       LEU 125   2.948  -4.659  -4.659
  954   2HB   LEU 125          1HB       LEU 125   1.796  -4.228  -4.228
  955    HG   LEU 125           HG       LEU 125   0.463  -4.511  -4.511
  956   1HD1  LEU 125          1HD1      LEU 125   0.389  -7.208  -7.208
  957   2HD1  LEU 125          3HD1      LEU 125  -0.851  -6.592  -6.592
  958   3HD1  LEU 125          2HD1      LEU 125  -0.503  -5.756  -5.756
  959   1HD2  LEU 125          1HD2      LEU 125   2.038  -6.978  -6.978
  960   2HD2  LEU 125          3HD2      LEU 125   2.090  -5.403  -5.403
  961   3HD2  LEU 125          2HD2      LEU 125   0.629  -6.363  -6.363
  962    H    LEU 126           H        LEU 126   2.108  -4.516  -4.516
  963    HA   LEU 126           HA       LEU 126  -0.073  -5.590  -5.590
  964   1HB   LEU 126          2HB       LEU 126   2.060  -3.648  -3.648
  965   2HB   LEU 126          1HB       LEU 126   1.113  -4.270  -4.270
  966    HG   LEU 126           HG       LEU 126  -0.918  -3.806  -3.806
  967   1HD1  LEU 126          3HD1      LEU 126   1.060  -1.672  -1.672
  968   2HD1  LEU 126          2HD1      LEU 126  -0.636  -1.801  -1.801
  969   3HD1  LEU 126          1HD1      LEU 126   0.476  -2.936  -2.936
  970   1HD2  LEU 126          2HD2      LEU 126  -0.877  -2.767  -2.767
  971   2HD2  LEU 126          1HD2      LEU 126  -1.397  -1.772  -1.772
  972   3HD2  LEU 126          3HD2      LEU 126   0.204  -1.539  -1.539
  973    H    SER 127           H        SER 127   3.210  -5.895  -5.895
  974    HA   SER 127           HA       SER 127   2.788  -7.626  -7.626
  975   1HB   SER 127          2HB       SER 127   5.089  -7.671  -7.671
  976   2HB   SER 127          1HB       SER 127   5.149  -8.391  -8.391
  977    HG   SER 127           HG       SER 127   4.924  -5.682  -5.682
  978    H    ASN 128           H        ASN 128   3.432  -8.613  -8.613
  979    HA   ASN 128           HA       ASN 128   2.944 -11.428 -11.428
  980   1HB   ASN 128          2HB       ASN 128   2.307  -9.594  -9.594
  981   2HB   ASN 128          1HB       ASN 128   2.373 -11.339 -11.339
  982   1HD2  ASN 128          2HD2      ASN 128   5.745  -9.195  -9.195
  983   2HD2  ASN 128          1HD2      ASN 128   4.264  -8.421  -8.421
  984    H    VAL 129           H        VAL 129   0.689  -8.739  -8.739
  985    HA   VAL 129           HA       VAL 129  -1.471 -10.636 -10.636
  986    HB   VAL 129           HB       VAL 129  -1.289  -7.669  -7.669
  987   1HG1  VAL 129          3HG1      VAL 129  -3.731  -9.389  -9.389
  988   2HG1  VAL 129          2HG1      VAL 129  -3.885  -7.676  -7.676
  989   3HG1  VAL 129          1HG1      VAL 129  -2.903  -8.293  -8.293
  990   1HG2  VAL 129          1HG2      VAL 129  -1.672  -8.698  -8.698
  991   2HG2  VAL 129          3HG2      VAL 129  -3.019  -7.674  -7.674
  992   3HG2  VAL 129          2HG2      VAL 129  -3.150  -9.419  -9.419
  993    H    LEU 130           H        LEU 130  -0.158  -9.029  -9.029
  994    HA   LEU 130           HA       LEU 130  -2.054 -10.231 -10.231
  995   1HB   LEU 130          2HB       LEU 130   0.614  -8.870  -8.870
  996   2HB   LEU 130          1HB       LEU 130  -0.235  -9.507  -9.507
  997    HG   LEU 130           HG       LEU 130  -1.138  -7.408  -7.408
  998   1HD1  LEU 130          1HD1      LEU 130   0.206  -6.607  -6.607
  999   2HD1  LEU 130          3HD1      LEU 130  -0.943  -7.381  -7.381
 1000   3HD1  LEU 130          2HD1      LEU 130  -1.444  -6.033  -6.033
 1001   1HD2  LEU 130          1HD2      LEU 130  -2.925  -8.661  -8.661
 1002   2HD2  LEU 130          3HD2      LEU 130  -3.166  -8.701  -8.701
 1003   3HD2  LEU 130          2HD2      LEU 130  -3.256  -7.199  -7.199
 1004    H    CYS 131           H        CYS 131   0.963 -11.321 -11.321
 1005    HA   CYS 131           HA       CYS 131   1.576 -13.367 -13.367
 1006   1HB   CYS 131          2HB       CYS 131   1.738 -13.588 -13.588
 1007   2HB   CYS 131          1HB       CYS 131   2.506 -14.654 -14.654
 1008    H    ARG 132           H        ARG 132  -0.425 -13.242 -13.242
 1009    HA   ARG 132           HA       ARG 132  -1.616 -15.902 -15.902
 1010   1HB   ARG 132          2HB       ARG 132  -1.184 -15.197 -15.197
 1011   2HB   ARG 132          1HB       ARG 132  -2.462 -13.985 -13.985
 1012   1HG   ARG 132          2HG       ARG 132  -4.147 -15.637 -15.637
 1013   2HG   ARG 132          1HG       ARG 132  -3.027 -16.901 -16.901
 1014   1HD   ARG 132          2HD       ARG 132  -3.639 -17.446 -17.446
 1015   2HD   ARG 132          1HD       ARG 132  -2.082 -16.697 -16.697
 1016    HE   ARG 132           HE       ARG 132  -3.082 -14.632 -14.632
 1017   1HH1  ARG 132          2HH1      ARG 132  -5.295 -17.302 -17.302
 1018   2HH1  ARG 132          1HH1      ARG 132  -6.453 -16.606 -16.606
 1019   1HH2  ARG 132          1HH2      ARG 132  -4.621 -13.702 -13.702
 1020   2HH2  ARG 132          2HH2      ARG 132  -6.064 -14.604 -14.604
 1021    H    LEU 133           H        LEU 133  -2.809 -12.593 -12.593
 1022    HA   LEU 133           HA       LEU 133  -5.489 -13.066 -13.066
 1023   1HB   LEU 133          2HB       LEU 133  -3.830 -10.839 -10.839
 1024   2HB   LEU 133          1HB       LEU 133  -4.270 -10.917 -10.917
 1025    HG   LEU 133           HG       LEU 133  -6.651 -10.688 -10.688
 1026   1HD1  LEU 133          3HD1      LEU 133  -5.706 -10.855 -10.855
 1027   2HD1  LEU 133          2HD1      LEU 133  -7.331 -10.413 -10.413
 1028   3HD1  LEU 133          1HD1      LEU 133  -6.754 -12.038 -12.038
 1029   1HD2  LEU 133          3HD2      LEU 133  -4.868  -8.836  -8.836
 1030   2HD2  LEU 133          2HD2      LEU 133  -5.363  -8.566  -8.566
 1031   3HD2  LEU 133          1HD2      LEU 133  -6.519  -8.508  -8.508
 1032    H    CYS 134           H        CYS 134  -3.014 -12.847 -12.847
 1033    HA   CYS 134           HA       CYS 134  -5.047 -13.685 -13.685
 1034   1HB   CYS 134          2HB       CYS 134  -2.912 -12.620 -12.620
 1035   2HB   CYS 134          1HB       CYS 134  -2.005 -13.938 -13.938
 1036    H    ASN 135           H        ASN 135  -2.537 -15.354 -15.354
 1037    HA   ASN 135           HA       ASN 135  -2.318 -17.808 -17.808
 1038   1HB   ASN 135          2HB       ASN 135  -1.740 -17.050 -17.050
 1039   2HB   ASN 135          1HB       ASN 135  -3.429 -17.212 -17.212
 1040   1HD2  ASN 135          2HD2      ASN 135  -2.326 -20.930 -20.930
 1041   2HD2  ASN 135          1HD2      ASN 135  -2.617 -19.834 -19.834
 1042    H    LYS 136           H        LYS 136  -5.524 -16.882 -16.882
 1043    HA   LYS 136           HA       LYS 136  -6.829 -18.863 -18.863
 1044   1HB   LYS 136          2HB       LYS 136  -6.294 -19.373 -19.373
 1045   2HB   LYS 136          1HB       LYS 136  -7.775 -19.988 -19.988
 1046   1HG   LYS 136          2HG       LYS 136  -6.004 -21.019 -21.019
 1047   2HG   LYS 136          1HG       LYS 136  -4.924 -20.879 -20.879
 1048   1HD   LYS 136          2HD       LYS 136  -5.800 -23.113 -23.113
 1049   2HD   LYS 136          1HD       LYS 136  -6.487 -22.233 -22.233
 1050   1HE   LYS 136          2HE       LYS 136  -8.613 -21.857 -21.857
 1051   2HE   LYS 136          1HE       LYS 136  -7.898 -22.669 -22.669
 1052   1HZ   LYS 136          2HZ       LYS 136  -7.679 -24.365 -24.365
 1053   2HZ   LYS 136          1HZ       LYS 136  -9.272 -23.789 -23.789
 1054   3HZ   LYS 136          3HZ       LYS 136  -8.602 -24.585 -24.585
 1055    H    TYR 137           H        TYR 137  -7.045 -15.955 -15.955
 1056    HA   TYR 137           HA       TYR 137  -9.673 -16.224 -16.224
 1057   1HB   TYR 137          2HB       TYR 137  -7.996 -13.811 -13.811
 1058   2HB   TYR 137          1HB       TYR 137  -9.542 -13.796 -13.796
 1059    HD1  TYR 137           HD1      TYR 137  -6.550 -16.233 -16.233
 1060    HD2  TYR 137           HD2      TYR 137  -9.221 -13.337 -13.337
 1061    HE1  TYR 137           HE1      TYR 137  -5.598 -16.543 -16.543
 1062    HE2  TYR 137           HE2      TYR 137  -8.244 -13.635 -13.635
 1063    HH   TYR 137           HH       TYR 137  -7.012 -15.691 -15.691
 1064    H    ARG 138           H        ARG 138  -8.758 -13.987 -13.987
 1065    HA   ARG 138           HA       ARG 138 -11.205 -14.701 -14.701
 1066   1HB   ARG 138          2HB       ARG 138 -11.685 -12.727 -12.727
 1067   2HB   ARG 138          1HB       ARG 138 -10.663 -11.747 -11.747
 1068   1HG   ARG 138          2HG       ARG 138 -12.157 -12.199 -12.199
 1069   2HG   ARG 138          1HG       ARG 138 -13.199 -13.205 -13.205
 1070   1HD   ARG 138          2HD       ARG 138 -13.674 -11.185 -11.185
 1071   2HD   ARG 138          1HD       ARG 138 -12.681 -10.218 -10.218
 1072    HE   ARG 138           HE       ARG 138 -14.225 -10.753 -10.753
 1073   1HH1  ARG 138          2HH1      ARG 138 -15.440 -11.096 -11.096
 1074   2HH1  ARG 138          1HH1      ARG 138 -17.104 -10.986 -10.986
 1075   1HH2  ARG 138          1HH2      ARG 138 -16.360 -10.537 -10.537
 1076   2HH2  ARG 138          2HH2      ARG 138 -17.622 -10.617 -10.617
 1077    H    VAL 139           H        VAL 139  -9.001 -15.512 -15.512
 1078    HA   VAL 139           HA       VAL 139  -7.513 -15.803 -15.803
 1079    HB   VAL 139           HB       VAL 139  -7.865 -14.822 -14.822
 1080   1HG1  VAL 139          2HG1      VAL 139 -10.068 -15.421 -15.421
 1081   2HG1  VAL 139          1HG1      VAL 139 -10.365 -13.814 -13.814
 1082   3HG1  VAL 139          3HG1      VAL 139 -10.127 -14.014 -14.014
 1083   1HG2  VAL 139          2HG2      VAL 139  -8.206 -12.084 -12.084
 1084   2HG2  VAL 139          1HG2      VAL 139  -6.809 -12.700 -12.700
 1085   3HG2  VAL 139          3HG2      VAL 139  -8.314 -12.432 -12.432
 1086    H    GLY 140           H        GLY 140  -7.750 -12.928 -12.928
 1087   1HA   GLY 140          2HA       GLY 140  -5.690 -12.172 -12.172
 1088   2HA   GLY 140          1HA       GLY 140  -4.805 -12.315 -12.315
 1089    H    HIS 141           H        HIS 141  -7.950 -11.040 -11.040
 1090    HA   HIS 141           HA       HIS 141  -6.974  -8.359  -8.359
 1091   1HB   HIS 141          2HB       HIS 141  -9.714  -9.684  -9.684
 1092   2HB   HIS 141          1HB       HIS 141  -9.636  -7.939  -7.939
 1093    HD1  HIS 141           HD1      HIS 141  -8.596 -10.575 -10.575
 1094    HD2  HIS 141           HD2      HIS 141  -9.036  -6.527  -6.527
 1095    HE1  HIS 141           HE1      HIS 141  -8.313  -9.691  -9.691
 1096    H    VAL 142           H        VAL 142  -6.202  -7.373  -7.373
 1097    HA   VAL 142           HA       VAL 142  -7.391  -7.376  -7.376
 1098    HB   VAL 142           HB       VAL 142  -4.941  -7.556  -7.556
 1099   1HG1  VAL 142          3HG1      VAL 142  -4.486  -6.630  -6.630
 1100   2HG1  VAL 142          2HG1      VAL 142  -4.819  -5.010  -5.010
 1101   3HG1  VAL 142          1HG1      VAL 142  -3.449  -5.901  -5.901
 1102   1HG2  VAL 142          1HG2      VAL 142  -5.704  -4.678  -4.678
 1103   2HG2  VAL 142          3HG2      VAL 142  -5.780  -6.070  -6.070
 1104   3HG2  VAL 142          2HG2      VAL 142  -4.228  -5.453  -5.453
 1105    H    ASP 143           H        ASP 143  -6.498  -5.338  -5.338
 1106    HA   ASP 143           HA       ASP 143  -7.352  -3.447  -3.447
 1107   1HB   ASP 143          2HB       ASP 143  -9.664  -3.692  -3.692
 1108   2HB   ASP 143          1HB       ASP 143  -9.680  -2.865  -2.865
 1109    H    VAL 144           H        VAL 144  -6.884  -1.369  -1.369
 1110    HA   VAL 144           HA       VAL 144  -6.317  -0.364  -0.364
 1111    HB   VAL 144           HB       VAL 144  -4.889   0.343   0.343
 1112   1HG1  VAL 144          3HG1      VAL 144  -4.091   1.032   1.032
 1113   2HG1  VAL 144          2HG1      VAL 144  -3.158   1.397   1.397
 1114   3HG1  VAL 144          1HG1      VAL 144  -4.703   2.172   2.172
 1115   1HG2  VAL 144          3HG2      VAL 144  -4.033  -1.459  -1.459
 1116   2HG2  VAL 144          2HG2      VAL 144  -4.471  -1.999  -1.999
 1117   3HG2  VAL 144          1HG2      VAL 144  -3.018  -1.055  -1.055
 1118    HA   PRO 145           HA       PRO 145  -8.824   3.138   3.138
 1119   1HB   PRO 145          2HB       PRO 145  -9.156   4.367   4.367
 1120   2HB   PRO 145          1HB       PRO 145  -9.632   2.666   2.666
 1121   1HG   PRO 145          2HG       PRO 145  -7.069   3.878   3.878
 1122   2HG   PRO 145          1HG       PRO 145  -8.034   2.579   2.579
 1123   1HD   PRO 145          2HD       PRO 145  -5.732   2.290   2.290
 1124   2HD   PRO 145          1HD       PRO 145  -6.834   0.976   0.976
 1125    HA   PRO 146           HA       PRO 146  -6.053   6.684   6.684
 1126   1HB   PRO 146          2HB       PRO 146  -7.546   8.850   8.850
 1127   2HB   PRO 146          1HB       PRO 146  -7.795   8.128   8.128
 1128   1HG   PRO 146          2HG       PRO 146  -9.229   7.422   7.422
 1129   2HG   PRO 146          1HG       PRO 146  -9.979   7.887   7.887
 1130   1HD   PRO 146          2HD       PRO 146  -9.756   5.268   5.268
 1131   2HD   PRO 146          1HD       PRO 146  -9.217   5.799   5.799
 1132    H    VAL 147           H        VAL 147  -4.909   8.307   8.307
 1133    HA   VAL 147           HA       VAL 147  -4.679   7.609   7.609
 1134    HB   VAL 147           HB       VAL 147  -2.311   8.554   8.554
 1135   1HG1  VAL 147          2HG1      VAL 147  -2.110   8.818   8.818
 1136   2HG1  VAL 147          1HG1      VAL 147  -2.465   7.118   7.118
 1137   3HG1  VAL 147          3HG1      VAL 147  -0.996   7.625   7.625
 1138   1HG2  VAL 147          3HG2      VAL 147  -3.079   5.672   5.672
 1139   2HG2  VAL 147          2HG2      VAL 147  -3.114   6.406   6.406
 1140   3HG2  VAL 147          1HG2      VAL 147  -1.583   6.203   6.203
 1141    HA   PRO 148           HA       PRO 148  -3.445  12.106  12.106
 1142   1HB   PRO 148          2HB       PRO 148  -3.100  13.623  13.623
 1143   2HB   PRO 148          1HB       PRO 148  -1.974  12.284  12.284
 1144   1HG   PRO 148          2HG       PRO 148  -4.487  12.343  12.343
 1145   2HG   PRO 148          1HG       PRO 148  -2.877  11.797  11.797
 1146   1HD   PRO 148          2HD       PRO 148  -4.885  10.096  10.096
 1147   2HD   PRO 148          1HD       PRO 148  -3.155   9.715   9.715
 1148    H    ASP 149           H        ASP 149  -5.715  11.545  11.545
 1149    HA   ASP 149           HA       ASP 149  -7.595  13.658  13.658
 1150   1HB   ASP 149          2HB       ASP 149  -8.043  11.253  11.253
 1151   2HB   ASP 149          1HB       ASP 149  -8.468  10.862  10.862
 1152    H    HIS 150           H        HIS 150  -6.533  14.761  14.761
 1153    HA   HIS 150           HA       HIS 150  -8.162  14.354  14.354
 1154   1HB   HIS 150          2HB       HIS 150  -5.201  15.051  15.051
 1155   2HB   HIS 150          1HB       HIS 150  -6.310  14.383  14.383
 1156    HD1  HIS 150           HD1      HIS 150  -7.213  11.825  11.825
 1157    HD2  HIS 150           HD2      HIS 150  -3.496  13.116  13.116
 1158    HE1  HIS 150           HE1      HIS 150  -5.928   9.822   9.822
 1159    H    SER 151           H        SER 151  -8.208  16.123  16.123
 1160    HA   SER 151           HA       SER 151  -7.384  18.824  18.824
 1161   1HB   SER 151          2HB       SER 151  -7.383  17.818  17.818
 1162   2HB   SER 151          1HB       SER 151  -9.093  18.254  18.254
 1163    HG   SER 151           HG       SER 151  -8.129  20.109  20.109
 1164    H    ASP 152           H        ASP 152  -8.627  17.956  17.956
 1165    HA   ASP 152           HA       ASP 152 -11.530  18.636  18.636
 1166   1HB   ASP 152          2HB       ASP 152 -10.549  17.275  17.275
 1167   2HB   ASP 152          1HB       ASP 152 -11.866  16.839  16.839
 1168    H    LYS 153           H        LYS 153  -8.433  19.504  19.504
 1169    HA   LYS 153           HA       LYS 153  -9.515  21.885  21.885
 1170   1HB   LYS 153          2HB       LYS 153  -7.517  19.966  19.966
 1171   2HB   LYS 153          1HB       LYS 153  -8.146  21.468  21.468
 1172   1HG   LYS 153          2HG       LYS 153 -10.452  20.441  20.441
 1173   2HG   LYS 153          1HG       LYS 153  -9.791  18.940  18.940
 1174   1HD   LYS 153          2HD       LYS 153  -9.014  18.285  18.285
 1175   2HD   LYS 153          1HD       LYS 153  -8.179  19.777  19.777
 1176   1HE   LYS 153          2HE       LYS 153  -9.692  19.716  19.716
 1177   2HE   LYS 153          1HE       LYS 153 -10.506  20.796  20.796
 1178   1HZ   LYS 153          3HZ       LYS 153 -11.268  18.081  18.081
 1179   2HZ   LYS 153          2HZ       LYS 153 -11.496  18.494  18.494
 1180   3HZ   LYS 153          1HZ       LYS 153 -12.247  19.412  19.412
 1181    H    GLU 154           H        GLU 154  -7.611  23.629  23.629
 1182    HA   GLU 154           HA       GLU 154  -5.782  22.927  22.927
 1183   1HB   GLU 154          2HB       GLU 154  -6.525  25.583  25.583
 1184   2HB   GLU 154          1HB       GLU 154  -5.300  25.431  25.431
 1185   1HG   GLU 154          2HG       GLU 154  -8.030  24.173  24.173
 1186   2HG   GLU 154          1HG       GLU 154  -7.786  25.885  25.885
 1187    H    VAL 155           H        VAL 155  -4.869  25.121  25.121
 1188    HA   VAL 155           HA       VAL 155  -2.131  24.483  24.483
 1189    HB   VAL 155           HB       VAL 155  -3.967  25.466  25.466
 1190   1HG1  VAL 155          1HG1      VAL 155  -1.719  24.748  24.748
 1191   2HG1  VAL 155          3HG1      VAL 155  -0.942  25.801  25.801
 1192   3HG1  VAL 155          2HG1      VAL 155  -1.918  26.485  26.485
 1193   1HG2  VAL 155          3HG2      VAL 155  -2.297  27.020  27.020
 1194   2HG2  VAL 155          2HG2      VAL 155  -4.046  26.918  26.918
 1195   3HG2  VAL 155          1HG2      VAL 155  -3.226  27.754  27.754
 1196    H    PHE 156           H        PHE 156  -4.869  23.093  23.093
 1197    HA   PHE 156           HA       PHE 156  -3.548  21.113  21.113
 1198   1HB   PHE 156          2HB       PHE 156  -6.337  21.017  21.017
 1199   2HB   PHE 156          1HB       PHE 156  -5.833  20.374  20.374
 1200    HD1  PHE 156           HD2      PHE 156  -4.174  23.310  23.310
 1201    HD2  PHE 156           HD1      PHE 156  -8.235  22.058  22.058
 1202    HE1  PHE 156           HE2      PHE 156  -4.934  25.392  25.392
 1203    HE2  PHE 156           HE1      PHE 156  -8.985  24.146  24.146
 1204    HZ   PHE 156           HZ       PHE 156  -7.334  25.843  25.843
 1205    H    GLN 157           H        GLN 157  -5.017  21.103  21.103
 1206    HA   GLN 157           HA       GLN 157  -4.760  18.326  18.326
 1207   1HB   GLN 157          2HB       GLN 157  -5.656  19.368  19.368
 1208   2HB   GLN 157          1HB       GLN 157  -4.568  20.729  20.729
 1209   1HG   GLN 157          2HG       GLN 157  -3.761  17.917  17.917
 1210   2HG   GLN 157          1HG       GLN 157  -4.334  19.151  19.151
 1211   1HE2  GLN 157          2HE2      GLN 157  -0.493  19.174  19.174
 1212   2HE2  GLN 157          1HE2      GLN 157  -1.493  17.804  17.804
 1213    H    LYS 158           H        LYS 158  -2.353  20.833  20.833
 1214    HA   LYS 158           HA       LYS 158  -0.235  18.942  18.942
 1215   1HB   LYS 158          2HB       LYS 158  -0.400  21.607  21.607
 1216   2HB   LYS 158          1HB       LYS 158   0.370  21.586  21.586
 1217   1HG   LYS 158          2HG       LYS 158   2.343  20.485  20.485
 1218   2HG   LYS 158          1HG       LYS 158   1.544  20.003  20.003
 1219   1HD   LYS 158          2HD       LYS 158   1.211  22.594  22.594
 1220   2HD   LYS 158          1HD       LYS 158   2.439  22.802  22.802
 1221   1HE   LYS 158          2HE       LYS 158   2.790  21.097  21.097
 1222   2HE   LYS 158          1HE       LYS 158   3.287  22.776  22.776
 1223   1HZ   LYS 158          3HZ       LYS 158   4.425  21.290  21.290
 1224   2HZ   LYS 158          2HZ       LYS 158   4.679  20.496  20.496
 1225   3HZ   LYS 158          1HZ       LYS 158   5.221  22.064  22.064
 1226    H    LYS 159           H        LYS 159  -0.829  20.685  20.685
 1227    HA   LYS 159           HA       LYS 159   1.069  19.138  19.138
 1228   1HB   LYS 159          2HB       LYS 159  -1.079  21.100  21.100
 1229   2HB   LYS 159          1HB       LYS 159  -0.610  19.998  19.998
 1230   1HG   LYS 159          2HG       LYS 159   0.801  21.825  21.825
 1231   2HG   LYS 159          1HG       LYS 159   1.827  20.717  20.717
 1232   1HD   LYS 159          2HD       LYS 159   1.483  21.947  21.947
 1233   2HD   LYS 159          1HD       LYS 159   0.382  23.069  23.069
 1234   1HE   LYS 159          2HE       LYS 159   3.327  22.637  22.637
 1235   2HE   LYS 159          1HE       LYS 159   2.670  24.054  24.054
 1236   1HZ   LYS 159          2HZ       LYS 159   1.228  23.641  23.641
 1237   2HZ   LYS 159          1HZ       LYS 159   2.847  23.512  23.512
 1238   3HZ   LYS 159          3HZ       LYS 159   2.274  24.934  24.934
 1239    H    LYS 160           H        LYS 160  -2.317  18.831  18.831
 1240    HA   LYS 160           HA       LYS 160  -2.418  16.560  16.560
 1241   1HB   LYS 160          2HB       LYS 160  -4.519  17.428  17.428
 1242   2HB   LYS 160          1HB       LYS 160  -4.339  18.547  18.547
 1243   1HG   LYS 160          2HG       LYS 160  -5.521  15.754  15.754
 1244   2HG   LYS 160          1HG       LYS 160  -6.455  17.214  17.214
 1245   1HD   LYS 160          2HD       LYS 160  -5.742  18.083  18.083
 1246   2HD   LYS 160          1HD       LYS 160  -4.398  17.003  17.003
 1247   1HE   LYS 160          2HE       LYS 160  -5.656  15.736  15.736
 1248   2HE   LYS 160          1HE       LYS 160  -6.593  15.249  15.249
 1249   1HZ   LYS 160          3HZ       LYS 160  -7.464  17.817  17.817
 1250   2HZ   LYS 160          2HZ       LYS 160  -7.509  16.619  16.619
 1251   3HZ   LYS 160          1HZ       LYS 160  -8.360  16.397  16.397
 1252    H    LEU 161           H        LEU 161  -1.802  16.862  16.862
 1253    HA   LEU 161           HA       LEU 161  -3.035  15.090  15.090
 1254   1HB   LEU 161          2HB       LEU 161  -0.621  16.247  16.247
 1255   2HB   LEU 161          1HB       LEU 161  -0.056  14.700  14.700
 1256    HG   LEU 161           HG       LEU 161   0.049  14.977  14.977
 1257   1HD1  LEU 161          1HD1      LEU 161  -0.128  12.651  12.651
 1258   2HD1  LEU 161          3HD1      LEU 161  -1.871  12.750  12.750
 1259   3HD1  LEU 161          2HD1      LEU 161  -0.841  12.746  12.746
 1260   1HD2  LEU 161          1HD2      LEU 161  -2.122  16.245  16.245
 1261   2HD2  LEU 161          3HD2      LEU 161  -2.079  14.845  14.845
 1262   3HD2  LEU 161          2HD2      LEU 161  -3.006  14.798  14.798
 1263    H    GLY 162           H        GLY 162  -0.990  14.147  14.147
 1264   1HA   GLY 162          2HA       GLY 162  -1.846  11.310  11.310
 1265   2HA   GLY 162          1HA       GLY 162  -0.393  11.820  11.820
 1266    H    CYS 163           H        CYS 163  -2.332  13.986  13.986
 1267    HA   CYS 163           HA       CYS 163  -2.798  12.856  12.856
 1268   1HB   CYS 163          2HB       CYS 163  -2.239  15.167  15.167
 1269   2HB   CYS 163          1HB       CYS 163  -3.978  15.409  15.409
 1270    H    GLN 164           H        GLN 164  -5.165  13.941  13.941
 1271    HA   GLN 164           HA       GLN 164  -7.489  12.939  12.939
 1272   1HB   GLN 164          2HB       GLN 164  -7.087  13.089  13.089
 1273   2HB   GLN 164          1HB       GLN 164  -8.560  12.524  12.524
 1274   1HG   GLN 164          2HG       GLN 164  -9.010  14.673  14.673
 1275   2HG   GLN 164          1HG       GLN 164  -7.481  15.327  15.327
 1276   1HE2  GLN 164          2HE2      GLN 164  -9.560  14.483  14.483
 1277   2HE2  GLN 164          1HE2      GLN 164  -8.858  13.264  13.264
 1278    H    LEU 165           H        LEU 165  -5.130  11.699  11.699
 1279    HA   LEU 165           HA       LEU 165  -6.151   9.014   9.014
 1280   1HB   LEU 165          2HB       LEU 165  -3.322  10.047  10.047
 1281   2HB   LEU 165          1HB       LEU 165  -3.857   8.441   8.441
 1282    HG   LEU 165           HG       LEU 165  -4.853  10.972  10.972
 1283   1HD1  LEU 165          2HD1      LEU 165  -3.143   8.609   8.609
 1284   2HD1  LEU 165          1HD1      LEU 165  -3.675   9.958   9.958
 1285   3HD1  LEU 165          3HD1      LEU 165  -2.530  10.235  10.235
 1286   1HD2  LEU 165          2HD2      LEU 165  -5.524   8.012   8.012
 1287   2HD2  LEU 165          1HD2      LEU 165  -6.657   9.179   9.179
 1288   3HD2  LEU 165          3HD2      LEU 165  -6.074   9.357   9.357
 1289    H    LEU 166           H        LEU 166  -3.811  10.537  10.537
 1290    HA   LEU 166           HA       LEU 166  -3.324   7.900   7.900
 1291   1HB   LEU 166          2HB       LEU 166  -2.539  10.623  10.623
 1292   2HB   LEU 166          1HB       LEU 166  -2.903   9.650   9.650
 1293    HG   LEU 166           HG       LEU 166  -0.540   9.400   9.400
 1294   1HD1  LEU 166          1HD1      LEU 166  -2.116   6.787   6.787
 1295   2HD1  LEU 166          3HD1      LEU 166  -0.424   6.860   6.860
 1296   3HD1  LEU 166          2HD1      LEU 166  -1.583   7.382   7.382
 1297   1HD2  LEU 166          3HD2      LEU 166  -1.599   8.341   8.341
 1298   2HD2  LEU 166          2HD2      LEU 166  -0.707   9.832   9.832
 1299   3HD2  LEU 166          1HD2      LEU 166   0.082   8.285   8.285
 1300    H    GLY 167           H        GLY 167  -5.528  10.474  10.474
 1301   1HA   GLY 167          2HA       GLY 167  -6.726   9.372   9.372
 1302   2HA   GLY 167          1HA       GLY 167  -7.631  10.261  10.261
 1303    H    THR 168           H        THR 168  -7.893   8.952   8.952
 1304    HA   THR 168           HA       THR 168  -9.676   6.745   6.745
 1305    HB   THR 168           HB       THR 168  -8.861   6.094   6.094
 1306    HG1  THR 168           HG1      THR 168  -7.857   8.729   8.729
 1307   1HG2  THR 168          1HG2      THR 168 -10.049   8.852   8.852
 1308   2HG2  THR 168          3HG2      THR 168 -10.054   7.846   7.846
 1309   3HG2  THR 168          2HG2      THR 168 -10.953   7.334   7.334
 1310    H    TYR 169           H        TYR 169  -6.513   6.608   6.608
 1311    HA   TYR 169           HA       TYR 169  -5.870   3.970   3.970
 1312   1HB   TYR 169          2HB       TYR 169  -4.340   5.667   5.667
 1313   2HB   TYR 169          1HB       TYR 169  -4.161   6.229   6.229
 1314    HD1  TYR 169           HD1      TYR 169  -2.941   4.850   4.850
 1315    HD2  TYR 169           HD2      TYR 169  -2.878   3.878   3.878
 1316    HE1  TYR 169           HE1      TYR 169  -0.899   3.491   3.491
 1317    HE2  TYR 169           HE2      TYR 169  -0.871   2.538   2.538
 1318    HH   TYR 169           HH       TYR 169   0.980   3.149   3.149
 1319    H    LYS 170           H        LYS 170  -5.930   6.009   6.009
 1320    HA   LYS 170           HA       LYS 170  -4.969   3.752   3.752
 1321   1HB   LYS 170          2HB       LYS 170  -4.787   6.261   6.261
 1322   2HB   LYS 170          1HB       LYS 170  -6.499   6.255   6.255
 1323   1HG   LYS 170          2HG       LYS 170  -4.523   4.381   4.381
 1324   2HG   LYS 170          1HG       LYS 170  -5.015   5.928   5.928
 1325   1HD   LYS 170          2HD       LYS 170  -7.411   5.116   5.116
 1326   2HD   LYS 170          1HD       LYS 170  -6.914   3.559   3.559
 1327   1HE   LYS 170          2HE       LYS 170  -6.559   2.847   2.847
 1328   2HE   LYS 170          1HE       LYS 170  -5.163   3.894   3.894
 1329   1HZ   LYS 170          2HZ       LYS 170  -7.508   5.395   5.395
 1330   2HZ   LYS 170          1HZ       LYS 170  -7.429   4.031   4.031
 1331   3HZ   LYS 170          3HZ       LYS 170  -6.132   5.129   5.129
 1332    H    GLN 171           H        GLN 171  -8.082   5.400   5.400
 1333    HA   GLN 171           HA       GLN 171  -9.525   3.416   3.416
 1334   1HB   GLN 171          2HB       GLN 171 -10.207   5.682   5.682
 1335   2HB   GLN 171          1HB       GLN 171 -11.156   4.339   4.339
 1336   1HG   GLN 171          2HG       GLN 171 -11.102   5.199   5.199
 1337   2HG   GLN 171          1HG       GLN 171 -12.314   5.716   5.716
 1338   1HE2  GLN 171          2HE2      GLN 171 -12.972   1.803   1.803
 1339   2HE2  GLN 171          1HE2      GLN 171 -11.750   2.390   2.390
 1340    H    VAL 172           H        VAL 172  -8.816   3.393   3.393
 1341    HA   VAL 172           HA       VAL 172 -10.180   0.830   0.830
 1342    HB   VAL 172           HB       VAL 172  -9.535   1.215   1.215
 1343   1HG1  VAL 172          1HG1      VAL 172 -11.384   2.628   2.628
 1344   2HG1  VAL 172          3HG1      VAL 172 -10.240   3.869   3.869
 1345   3HG1  VAL 172          2HG1      VAL 172 -10.475   3.509   3.509
 1346   1HG2  VAL 172          1HG2      VAL 172  -7.602   3.137   3.137
 1347   2HG2  VAL 172          3HG2      VAL 172  -7.207   1.794   1.794
 1348   3HG2  VAL 172          2HG2      VAL 172  -7.937   3.242   3.242
 1349    H    ILE 173           H        ILE 173  -6.671   1.807   1.807
 1350    HA   ILE 173           HA       ILE 173  -5.666  -0.772  -0.772
 1351    HB   ILE 173           HB       ILE 173  -4.441   1.455   1.455
 1352   1HG1  ILE 173          2HG1      ILE 173  -4.504   1.929   1.929
 1353   2HG1  ILE 173          1HG1      ILE 173  -2.878   1.604   1.604
 1354   1HG2  ILE 173          2HG2      ILE 173  -3.279  -1.182  -1.182
 1355   2HG2  ILE 173          1HG2      ILE 173  -2.316   0.189   0.189
 1356   3HG2  ILE 173          3HG2      ILE 173  -3.540  -0.543  -0.543
 1357   1HD1  ILE 173          1HD1      ILE 173  -3.091  -0.733  -0.733
 1358   2HD1  ILE 173          3HD1      ILE 173  -4.712  -0.370  -0.370
 1359   3HD1  ILE 173          2HD1      ILE 173  -3.341   0.478   0.478
 1360    H    SER 174           H        SER 174  -6.701   0.749   0.749
 1361    HA   SER 174           HA       SER 174  -5.936  -1.484  -1.484
 1362   1HB   SER 174          2HB       SER 174  -7.390  -0.304  -0.304
 1363   2HB   SER 174          1HB       SER 174  -6.026   0.622   0.622
 1364    HG   SER 174           HG       SER 174  -8.052   1.236   1.236
 1365    H    VAL 175           H        VAL 175  -7.940  -1.439  -1.439
 1366    HA   VAL 175           HA       VAL 175  -9.982  -3.265  -3.265
 1367    HB   VAL 175           HB       VAL 175 -10.235  -0.874  -0.874
 1368   1HG1  VAL 175          3HG1      VAL 175 -11.844  -3.390  -3.390
 1369   2HG1  VAL 175          2HG1      VAL 175 -12.111  -1.793  -1.793
 1370   3HG1  VAL 175          1HG1      VAL 175 -10.643  -2.666  -2.666
 1371   1HG2  VAL 175          3HG2      VAL 175 -12.194  -2.441  -2.441
 1372   2HG2  VAL 175          2HG2      VAL 175 -11.281  -1.017  -1.017
 1373   3HG2  VAL 175          1HG2      VAL 175 -12.496  -0.879  -0.879
 1374    H    VAL 176           H        VAL 176  -7.730  -2.558  -2.558
 1375    HA   VAL 176           HA       VAL 176  -8.524  -5.018  -5.018
 1376    HB   VAL 176           HB       VAL 176  -6.959  -4.566  -4.566
 1377   1HG1  VAL 176          3HG1      VAL 176  -8.924  -3.198  -3.198
 1378   2HG1  VAL 176          2HG1      VAL 176  -8.064  -1.975  -1.975
 1379   3HG1  VAL 176          1HG1      VAL 176  -7.600  -2.323  -2.323
 1380   1HG2  VAL 176          2HG2      VAL 176  -5.731  -2.605  -2.605
 1381   2HG2  VAL 176          1HG2      VAL 176  -4.954  -4.039  -4.039
 1382   3HG2  VAL 176          3HG2      VAL 176  -5.227  -2.711  -2.711
 1383    H    VAL 177           H        VAL 177  -6.030  -3.833  -3.833
 1384    HA   VAL 177           HA       VAL 177  -4.172  -5.988  -5.988
 1385    HB   VAL 177           HB       VAL 177  -4.037  -3.549  -3.549
 1386   1HG1  VAL 177          2HG1      VAL 177  -5.914  -3.590  -3.590
 1387   2HG1  VAL 177          1HG1      VAL 177  -5.115  -4.833  -4.833
 1388   3HG1  VAL 177          3HG1      VAL 177  -4.414  -3.231  -3.231
 1389   1HG2  VAL 177          1HG2      VAL 177  -2.785  -5.791  -5.791
 1390   2HG2  VAL 177          3HG2      VAL 177  -2.111  -5.009  -5.009
 1391   3HG2  VAL 177          2HG2      VAL 177  -2.296  -4.106  -4.106
 1392    H    GLN 178           H        GLN 178  -7.205  -5.321  -5.321
 1393    HA   GLN 178           HA       GLN 178  -7.072  -7.910  -7.910
 1394   1HB   GLN 178          2HB       GLN 178  -7.560  -5.614  -5.614
 1395   2HB   GLN 178          1HB       GLN 178  -9.165  -5.786  -5.786
 1396   1HG   GLN 178          2HG       GLN 178  -9.735  -7.586  -7.586
 1397   2HG   GLN 178          1HG       GLN 178  -8.103  -8.227  -8.227
 1398   1HE2  GLN 178          2HE2      GLN 178  -9.250  -6.098  -6.098
 1399   2HE2  GLN 178          1HE2      GLN 178 -10.354  -6.693  -6.693
 1400    H    ALA 179           H        ALA 179  -7.565  -7.431  -7.431
 1401    HA   ALA 179           HA       ALA 179 -10.339  -8.524  -8.524
 1402   1HB   ALA 179          3HB       ALA 179  -9.641  -6.632  -6.632
 1403   2HB   ALA 179          2HB       ALA 179  -8.319  -7.643  -7.643
 1404   3HB   ALA 179          1HB       ALA 179  -9.975  -8.125  -8.125
 1405    H    PHE 180           H        PHE 180  -6.973  -8.864  -8.864
 1406    HA   PHE 180           HA       PHE 180  -7.255 -11.791 -11.791
 1407   1HB   PHE 180          2HB       PHE 180  -5.104 -11.380 -11.380
 1408   2HB   PHE 180          1HB       PHE 180  -6.610 -10.805 -10.805
 1409    HD1  PHE 180           HD1      PHE 180  -3.649  -9.536  -9.536
 1410    HD2  PHE 180           HD2      PHE 180  -6.809  -8.643  -8.643
 1411    HE1  PHE 180           HE1      PHE 180  -2.784  -7.253  -7.253
 1412    HE2  PHE 180           HE2      PHE 180  -5.953  -6.377  -6.377
 1413    HZ   PHE 180           HZ       PHE 180  -3.919  -5.691  -5.691

  Start of MODEL   10
    1   1H    SER   1          2H        SER   1  10.208  -9.671  -9.671
    2   2H    SER   1          1H        SER   1  10.076  -8.371  -8.371
    3   3H    SER   1          3H        SER   1  11.299  -8.349  -8.349
    4    HA   SER   1           HA       SER   1   9.905  -7.276  -7.276
    5   1HB   SER   1          2HB       SER   1   7.607  -7.825  -7.825
    6   2HB   SER   1          1HB       SER   1   7.920  -6.337  -6.337
    7    HG   SER   1           HG       SER   1   9.005  -5.800  -5.800
    8    HA   PRO   2           HA       PRO   2   7.397 -10.613 -10.613
    9   1HB   PRO   2          2HB       PRO   2   5.445  -9.289  -9.289
   10   2HB   PRO   2          1HB       PRO   2   7.120  -9.257  -9.257
   11   1HG   PRO   2          2HG       PRO   2   5.705  -7.186  -7.186
   12   2HG   PRO   2          1HG       PRO   2   6.566  -6.887  -6.887
   13   1HD   PRO   2          2HD       PRO   2   7.853  -6.568  -6.568
   14   2HD   PRO   2          1HD       PRO   2   8.719  -7.326  -7.326
   15    H    LEU   3           H        LEU   3   4.967 -11.304 -11.304
   16    HA   LEU   3           HA       LEU   3   3.794 -10.419 -10.419
   17   1HB   LEU   3          2HB       LEU   3   3.779 -13.210 -13.210
   18   2HB   LEU   3          1HB       LEU   3   3.027 -12.767 -12.767
   19    HG   LEU   3           HG       LEU   3   6.042 -12.568 -12.568
   20   1HD1  LEU   3          2HD1      LEU   3   4.465 -14.545 -14.545
   21   2HD1  LEU   3          1HD1      LEU   3   6.213 -14.479 -14.479
   22   3HD1  LEU   3          3HD1      LEU   3   5.253 -14.912 -14.912
   23   1HD2  LEU   3          2HD2      LEU   3   4.494 -12.163 -12.163
   24   2HD2  LEU   3          1HD2      LEU   3   5.284 -10.887 -10.887
   25   3HD2  LEU   3          3HD2      LEU   3   6.241 -12.144 -12.144
   26    HA   PRO   4           HA       PRO   4   0.722  -9.843  -9.843
   27   1HB   PRO   4          2HB       PRO   4   0.145  -7.222  -7.222
   28   2HB   PRO   4          1HB       PRO   4   1.568  -7.695  -7.695
   29   1HG   PRO   4          2HG       PRO   4   1.415  -7.081  -7.081
   30   2HG   PRO   4          1HG       PRO   4   2.482  -6.331  -6.331
   31   1HD   PRO   4          2HD       PRO   4   3.403  -8.414  -8.414
   32   2HD   PRO   4          1HD       PRO   4   3.775  -8.367  -8.367
   33    H    ILE   5           H        ILE   5  -0.164 -11.382 -11.382
   34    HA   ILE   5           HA       ILE   5  -2.007 -10.164 -10.164
   35    HB   ILE   5           HB       ILE   5  -1.369 -13.123 -13.123
   36   1HG1  ILE   5          2HG1      ILE   5  -0.330 -11.245 -11.245
   37   2HG1  ILE   5          1HG1      ILE   5   0.604 -11.829 -11.829
   38   1HG2  ILE   5          2HG2      ILE   5  -3.601 -12.774 -12.774
   39   2HG2  ILE   5          1HG2      ILE   5  -2.830 -11.835 -11.835
   40   3HG2  ILE   5          3HG2      ILE   5  -2.485 -13.548 -13.548
   41   1HD1  ILE   5          3HD1      ILE   5   0.358 -14.173 -14.173
   42   2HD1  ILE   5          2HD1      ILE   5  -0.569 -13.616 -13.616
   43   3HD1  ILE   5          1HD1      ILE   5   1.110 -13.160 -13.160
   44    H    THR   6           H        THR   6  -2.039 -11.650 -11.650
   45    HA   THR   6           HA       THR   6  -5.013 -11.458 -11.458
   46    HB   THR   6           HB       THR   6  -4.088 -13.852 -13.852
   47    HG1  THR   6           HG1      THR   6  -5.836 -14.216 -14.216
   48   1HG2  THR   6          2HG2      THR   6  -2.072 -13.443 -13.443
   49   2HG2  THR   6          1HG2      THR   6  -3.202 -13.166 -13.166
   50   3HG2  THR   6          3HG2      THR   6  -3.102 -14.745 -14.745
   51    HA   PRO   7           HA       PRO   7  -4.391  -8.834  -8.834
   52   1HB   PRO   7          2HB       PRO   7  -6.840  -8.951  -8.951
   53   2HB   PRO   7          1HB       PRO   7  -6.632  -8.170  -8.170
   54   1HG   PRO   7          2HG       PRO   7  -7.451 -11.078 -11.078
   55   2HG   PRO   7          1HG       PRO   7  -8.325  -9.909  -9.909
   56   1HD   PRO   7          2HD       PRO   7  -6.625 -11.672 -11.672
   57   2HD   PRO   7          1HD       PRO   7  -6.657  -9.999  -9.999
   58    H    VAL   8           H        VAL   8  -2.804 -10.330 -10.330
   59    HA   VAL   8           HA       VAL   8  -3.787 -11.975 -11.975
   60    HB   VAL   8           HB       VAL   8  -3.049 -13.405 -13.405
   61   1HG1  VAL   8          1HG1      VAL   8  -1.419 -11.870 -11.870
   62   2HG1  VAL   8          3HG1      VAL   8  -0.321 -12.043 -12.043
   63   3HG1  VAL   8          2HG1      VAL   8  -0.680 -13.424 -13.424
   64   1HG2  VAL   8          1HG2      VAL   8  -1.161 -13.458 -13.458
   65   2HG2  VAL   8          3HG2      VAL   8  -2.735 -14.203 -14.203
   66   3HG2  VAL   8          2HG2      VAL   8  -1.422 -14.794 -14.794
   67    H    ASN   9           H        ASN   9  -3.468  -9.722  -9.722
   68    HA   ASN   9           HA       ASN   9  -0.661  -9.259  -9.259
   69   1HB   ASN   9          2HB       ASN   9  -2.957  -7.338  -7.338
   70   2HB   ASN   9          1HB       ASN   9  -1.497  -6.966  -6.966
   71   1HD2  ASN   9          2HD2      ASN   9  -0.175  -7.962  -7.962
   72   2HD2  ASN   9          1HD2      ASN   9  -0.544  -9.126  -9.126
   73    H    ALA  10           H        ALA  10  -3.216 -10.644 -10.644
   74    HA   ALA  10           HA       ALA  10  -2.825  -9.872  -9.872
   75   1HB   ALA  10          2HB       ALA  10  -4.882  -8.735  -8.735
   76   2HB   ALA  10          1HB       ALA  10  -5.550 -10.262 -10.262
   77   3HB   ALA  10          3HB       ALA  10  -5.363  -9.937  -9.937
   78    H    THR  11           H        THR  11  -1.508 -11.957 -11.957
   79    HA   THR  11           HA       THR  11  -3.119 -14.372 -14.372
   80    HB   THR  11           HB       THR  11  -0.644 -14.317 -14.317
   81    HG1  THR  11           HG1      THR  11  -3.222 -13.472 -13.472
   82   1HG2  THR  11          3HG2      THR  11  -1.526 -16.582 -16.582
   83   2HG2  THR  11          2HG2      THR  11  -3.075 -16.196 -16.196
   84   3HG2  THR  11          1HG2      THR  11  -1.659 -16.443 -16.443
   85    H    CYS  12           H        CYS  12  -1.949 -12.755 -12.755
   86    HA   CYS  12           HA       CYS  12   0.540 -13.237 -13.237
   87   1HB   CYS  12          2HB       CYS  12  -0.948 -11.868 -11.868
   88   2HB   CYS  12          1HB       CYS  12  -2.209 -13.024 -13.024
   89    H    ALA  13           H        ALA  13  -2.004 -15.614 -15.614
   90    HA   ALA  13           HA       ALA  13  -1.311 -17.643 -17.643
   91   1HB   ALA  13          2HB       ALA  13  -3.050 -17.859 -17.859
   92   2HB   ALA  13          1HB       ALA  13  -1.786 -17.985 -17.985
   93   3HB   ALA  13          3HB       ALA  13  -1.956 -19.247 -19.247
   94    H    ILE  14           H        ILE  14   0.441 -16.907 -16.907
   95    HA   ILE  14           HA       ILE  14   2.537 -18.902 -18.902
   96    HB   ILE  14           HB       ILE  14   3.283 -18.639 -18.639
   97   1HG1  ILE  14          2HG1      ILE  14   1.559 -17.893 -17.893
   98   2HG1  ILE  14          1HG1      ILE  14   0.514 -17.367 -17.367
   99   1HG2  ILE  14          3HG2      ILE  14   2.017 -20.600 -20.600
  100   2HG2  ILE  14          2HG2      ILE  14   0.505 -19.747 -19.747
  101   3HG2  ILE  14          1HG2      ILE  14   1.492 -20.196 -20.196
  102   1HD1  ILE  14          3HD1      ILE  14   3.268 -16.207 -16.207
  103   2HD1  ILE  14          2HD1      ILE  14   1.724 -15.470 -15.470
  104   3HD1  ILE  14          1HD1      ILE  14   2.195 -15.635 -15.635
  105    H    ARG  15           H        ARG  15   2.278 -16.462 -16.462
  106    HA   ARG  15           HA       ARG  15   4.617 -14.858 -14.858
  107   1HB   ARG  15          2HB       ARG  15   2.488 -13.718 -13.718
  108   2HB   ARG  15          1HB       ARG  15   2.421 -14.234 -14.234
  109   1HG   ARG  15          2HG       ARG  15   4.613 -12.843 -12.843
  110   2HG   ARG  15          1HG       ARG  15   4.227 -12.169 -12.169
  111   1HD   ARG  15          2HD       ARG  15   1.841 -11.662 -11.662
  112   2HD   ARG  15          1HD       ARG  15   2.414 -12.098 -12.098
  113    HE   ARG  15           HE       ARG  15   3.568  -9.883  -9.883
  114   1HH1  ARG  15          2HH1      ARG  15   2.768 -11.150 -11.150
  115   2HH1  ARG  15          1HH1      ARG  15   3.252  -9.749  -9.749
  116   1HH2  ARG  15          1HH2      ARG  15   4.245  -8.030  -8.030
  117   2HH2  ARG  15          2HH2      ARG  15   4.125  -7.950  -7.950
  118    H    HIS  16           H        HIS  16   3.599 -14.942 -14.942
  119    HA   HIS  16           HA       HIS  16   6.140 -16.362 -16.362
  120   1HB   HIS  16          2HB       HIS  16   4.992 -13.836 -13.836
  121   2HB   HIS  16          1HB       HIS  16   6.123 -14.843 -14.843
  122    HD1  HIS  16           HD1      HIS  16   7.278 -12.279 -12.279
  123    HD2  HIS  16           HD2      HIS  16   7.538 -15.003 -15.003
  124    HE1  HIS  16           HE1      HIS  16   9.127 -11.546 -11.546
  125    HA   PRO  17           HA       PRO  17   2.837 -18.696 -18.696
  126   1HB   PRO  17          2HB       PRO  17   4.236 -20.996 -20.996
  127   2HB   PRO  17          1HB       PRO  17   3.546 -20.604 -20.604
  128   1HG   PRO  17          2HG       PRO  17   6.400 -20.043 -20.043
  129   2HG   PRO  17          1HG       PRO  17   5.941 -20.905 -20.905
  130   1HD   PRO  17          2HD       PRO  17   6.539 -18.289 -18.289
  131   2HD   PRO  17          1HD       PRO  17   5.149 -18.880 -18.880
  132    H    CYS  18           H        CYS  18   3.135 -17.000 -17.000
  133    HA   CYS  18           HA       CYS  18   5.104 -17.609 -17.609
  134   1HB   CYS  18          2HB       CYS  18   4.497 -15.561 -15.561
  135   2HB   CYS  18          1HB       CYS  18   4.586 -15.269 -15.269
  136    H    HIS  19           H        HIS  19   4.613 -19.153 -19.153
  137    HA   HIS  19           HA       HIS  19   1.872 -19.273 -19.273
  138   1HB   HIS  19          2HB       HIS  19   3.564 -21.748 -21.748
  139   2HB   HIS  19          1HB       HIS  19   1.850 -21.702 -21.702
  140    HD1  HIS  19           HD1      HIS  19   1.234 -19.362 -19.362
  141    HD2  HIS  19           HD2      HIS  19   3.223 -22.834 -22.834
  142    HE1  HIS  19           HE1      HIS  19   0.984 -19.762 -19.762
  143    H    GLY  20           H        GLY  20   2.846 -21.573 -21.573
  144   1HA   GLY  20          2HA       GLY  20   4.139 -22.002 -22.002
  145   2HA   GLY  20          1HA       GLY  20   5.115 -20.589 -20.589
  146    H    ASN  21           H        ASN  21   3.877 -18.500 -18.500
  147    HA   ASN  21           HA       ASN  21   2.262 -18.624 -18.624
  148   1HB   ASN  21          2HB       ASN  21   4.569 -16.739 -16.739
  149   2HB   ASN  21          1HB       ASN  21   3.385 -16.328 -16.328
  150   1HD2  ASN  21          2HD2      ASN  21   6.287 -18.796 -18.796
  151   2HD2  ASN  21          1HD2      ASN  21   6.377 -17.848 -17.848
  152    H    LEU  22           H        LEU  22   3.169 -16.020 -16.020
  153    HA   LEU  22           HA       LEU  22   1.967 -14.217 -14.217
  154   1HB   LEU  22          2HB       LEU  22   1.244 -16.757 -16.757
  155   2HB   LEU  22          1HB       LEU  22  -0.088 -15.647 -15.647
  156    HG   LEU  22           HG       LEU  22   1.486 -15.535 -15.535
  157   1HD1  LEU  22          1HD1      LEU  22   0.037 -13.588 -13.588
  158   2HD1  LEU  22          3HD1      LEU  22   1.260 -12.950 -12.950
  159   3HD1  LEU  22          2HD1      LEU  22   1.571 -13.069 -13.069
  160   1HD2  LEU  22          1HD2      LEU  22   3.482 -14.337 -14.337
  161   2HD2  LEU  22          3HD2      LEU  22   3.631 -15.876 -15.876
  162   3HD2  LEU  22          2HD2      LEU  22   3.639 -14.368 -14.368
  163    H    MET  23           H        MET  23  -0.817 -16.333 -16.333
  164    HA   MET  23           HA       MET  23  -2.721 -14.339 -14.339
  165   1HB   MET  23          2HB       MET  23  -3.302 -16.729 -16.729
  166   2HB   MET  23          1HB       MET  23  -2.297 -16.912 -16.912
  167   1HG   MET  23          2HG       MET  23  -3.792 -15.521 -15.521
  168   2HG   MET  23          1HG       MET  23  -4.669 -15.014 -15.014
  169   1HE   MET  23          3HE       MET  23  -3.884 -17.731 -17.731
  170   2HE   MET  23          2HE       MET  23  -4.944 -19.058 -19.058
  171   3HE   MET  23          1HE       MET  23  -3.564 -18.698 -18.698
  172    H    ASN  24           H        ASN  24  -0.851 -15.623 -15.623
  173    HA   ASN  24           HA       ASN  24  -1.530 -13.126 -13.126
  174   1HB   ASN  24          2HB       ASN  24  -0.041 -15.646 -15.646
  175   2HB   ASN  24          1HB       ASN  24  -0.271 -14.248 -14.248
  176   1HD2  ASN  24          2HD2      ASN  24  -3.153 -16.951 -16.951
  177   2HD2  ASN  24          1HD2      ASN  24  -1.586 -17.264 -17.264
  178    H    GLN  25           H        GLN  25   0.393 -13.321 -13.321
  179    HA   GLN  25           HA       GLN  25   2.963 -12.433 -12.433
  180   1HB   GLN  25          2HB       GLN  25   3.020 -13.914 -13.914
  181   2HB   GLN  25          1HB       GLN  25   2.242 -12.592 -12.592
  182   1HG   GLN  25          2HG       GLN  25   4.582 -12.372 -12.372
  183   2HG   GLN  25          1HG       GLN  25   4.230 -11.101 -11.101
  184   1HE2  GLN  25          2HE2      GLN  25   6.577 -12.439 -12.439
  185   2HE2  GLN  25          1HE2      GLN  25   5.672 -11.075 -11.075
  186    H    ILE  26           H        ILE  26   0.652 -11.411 -11.411
  187    HA   ILE  26           HA       ILE  26   1.333  -8.667  -8.667
  188    HB   ILE  26           HB       ILE  26  -0.994  -8.225  -8.225
  189   1HG1  ILE  26          2HG1      ILE  26  -1.391 -11.242 -11.242
  190   2HG1  ILE  26          1HG1      ILE  26  -2.208 -10.315 -10.315
  191   1HG2  ILE  26          3HG2      ILE  26   0.975  -8.771  -8.771
  192   2HG2  ILE  26          2HG2      ILE  26   0.624 -10.499 -10.499
  193   3HG2  ILE  26          1HG2      ILE  26  -0.417  -9.465  -9.465
  194   1HD1  ILE  26          2HD1      ILE  26  -2.281  -9.497  -9.497
  195   2HD1  ILE  26          1HD1      ILE  26  -3.496 -10.415 -10.415
  196   3HD1  ILE  26          3HD1      ILE  26  -3.214  -8.794  -8.794
  197    H    LYS  27           H        LYS  27  -0.369 -10.574 -10.574
  198    HA   LYS  27           HA       LYS  27  -1.825  -8.476  -8.476
  199   1HB   LYS  27          2HB       LYS  27  -2.391 -10.919 -10.919
  200   2HB   LYS  27          1HB       LYS  27  -0.894 -11.231 -11.231
  201   1HG   LYS  27          2HG       LYS  27  -1.717  -9.785  -9.785
  202   2HG   LYS  27          1HG       LYS  27  -3.229  -9.548  -9.548
  203   1HD   LYS  27          2HD       LYS  27  -3.002 -12.210 -12.210
  204   2HD   LYS  27          1HD       LYS  27  -2.054 -12.085 -12.085
  205   1HE   LYS  27          2HE       LYS  27  -3.950 -11.546 -11.546
  206   2HE   LYS  27          1HE       LYS  27  -4.791 -10.788 -10.788
  207   1HZ   LYS  27          1HZ       LYS  27  -4.189 -13.458 -13.458
  208   2HZ   LYS  27          3HZ       LYS  27  -4.979 -13.481 -13.481
  209   3HZ   LYS  27          2HZ       LYS  27  -5.673 -12.715 -12.715
  210    H    ASN  28           H        ASN  28   0.929 -10.520 -10.520
  211    HA   ASN  28           HA       ASN  28   1.969  -9.171  -9.171
  212   1HB   ASN  28          2HB       ASN  28   3.230 -10.835 -10.835
  213   2HB   ASN  28          1HB       ASN  28   4.273 -10.016 -10.016
  214   1HD2  ASN  28          2HD2      ASN  28   3.746 -12.652 -12.652
  215   2HD2  ASN  28          1HD2      ASN  28   4.883 -11.637 -11.637
  216    H    GLN  29           H        GLN  29   2.451  -8.439  -8.439
  217    HA   GLN  29           HA       GLN  29   4.321  -6.275  -6.275
  218   1HB   GLN  29          2HB       GLN  29   4.241  -7.784  -7.784
  219   2HB   GLN  29          1HB       GLN  29   2.945  -6.733  -6.733
  220   1HG   GLN  29          2HG       GLN  29   4.393  -4.818  -4.818
  221   2HG   GLN  29          1HG       GLN  29   5.636  -5.588  -5.588
  222   1HE2  GLN  29          2HE2      GLN  29   5.884  -6.109  -6.109
  223   2HE2  GLN  29          1HE2      GLN  29   5.015  -4.836  -4.836
  224    H    LEU  30           H        LEU  30   0.906  -6.479  -6.479
  225    HA   LEU  30           HA       LEU  30   0.431  -3.748  -3.748
  226   1HB   LEU  30          2HB       LEU  30  -1.292  -6.091  -6.091
  227   2HB   LEU  30          1HB       LEU  30  -1.843  -4.830  -4.830
  228    HG   LEU  30           HG       LEU  30  -2.914  -4.729  -4.729
  229   1HD1  LEU  30          3HD1      LEU  30  -1.229  -2.299  -2.299
  230   2HD1  LEU  30          2HD1      LEU  30  -2.577  -2.244  -2.244
  231   3HD1  LEU  30          1HD1      LEU  30  -2.828  -2.703  -2.703
  232   1HD2  LEU  30          3HD2      LEU  30  -0.122  -4.045  -4.045
  233   2HD2  LEU  30          2HD2      LEU  30  -1.081  -5.442  -5.442
  234   3HD2  LEU  30          1HD2      LEU  30  -1.592  -3.842  -3.842
  235    H    ALA  31           H        ALA  31   0.546  -5.651  -5.651
  236    HA   ALA  31           HA       ALA  31  -0.268  -3.829  -3.829
  237   1HB   ALA  31          1HB       ALA  31   0.580  -6.095  -6.095
  238   2HB   ALA  31          3HB       ALA  31   2.214  -5.550  -5.550
  239   3HB   ALA  31          2HB       ALA  31   1.375  -4.864  -4.864
  240    H    GLN  32           H        GLN  32   2.888  -4.078  -4.078
  241    HA   GLN  32           HA       GLN  32   4.292  -1.991  -1.991
  242   1HB   GLN  32          2HB       GLN  32   4.646  -3.538  -3.538
  243   2HB   GLN  32          1HB       GLN  32   4.812  -1.860  -1.860
  244   1HG   GLN  32          2HG       GLN  32   6.427  -3.354  -3.354
  245   2HG   GLN  32          1HG       GLN  32   6.986  -2.791  -2.791
  246   1HE2  GLN  32          2HE2      GLN  32   7.293  -0.317  -0.317
  247   2HE2  GLN  32          1HE2      GLN  32   7.089  -1.999  -1.999
  248    H    LEU  33           H        LEU  33   2.035  -1.911  -1.911
  249    HA   LEU  33           HA       LEU  33   2.131   0.964   0.964
  250   1HB   LEU  33          2HB       LEU  33  -0.206  -0.810  -0.810
  251   2HB   LEU  33          1HB       LEU  33   0.391   0.549   0.549
  252    HG   LEU  33           HG       LEU  33   1.754  -2.160  -2.160
  253   1HD1  LEU  33          2HD1      LEU  33  -0.009  -2.016  -2.016
  254   2HD1  LEU  33          1HD1      LEU  33   0.796  -0.638  -0.638
  255   3HD1  LEU  33          3HD1      LEU  33   1.590  -2.189  -2.189
  256   1HD2  LEU  33          3HD2      LEU  33   3.518  -0.385  -0.385
  257   2HD2  LEU  33          2HD2      LEU  33   3.487  -1.372  -1.372
  258   3HD2  LEU  33          1HD2      LEU  33   2.899   0.295   0.295
  259    H    ASN  34           H        ASN  34  -0.112  -1.221  -1.221
  260    HA   ASN  34           HA       ASN  34  -2.055   0.653   0.653
  261   1HB   ASN  34          2HB       ASN  34  -1.823  -1.946  -1.946
  262   2HB   ASN  34          1HB       ASN  34  -0.954  -1.486  -1.486
  263   1HD2  ASN  34          2HD2      ASN  34  -3.910  -0.524  -0.524
  264   2HD2  ASN  34          1HD2      ASN  34  -2.237  -0.807  -0.807
  265    H    GLY  35           H        GLY  35   0.772  -0.396  -0.396
  266   1HA   GLY  35          2HA       GLY  35   0.967   1.398   1.398
  267   2HA   GLY  35          1HA       GLY  35   2.387   0.756   0.756
  268    H    SER  36           H        SER  36   1.979   1.970   1.970
  269    HA   SER  36           HA       SER  36   2.872   4.681   4.681
  270   1HB   SER  36          2HB       SER  36   3.581   4.858   4.858
  271   2HB   SER  36          1HB       SER  36   4.062   3.323   3.323
  272    HG   SER  36           HG       SER  36   1.567   3.062   3.062
  273    H    ALA  37           H        ALA  37   0.078   3.280   3.280
  274    HA   ALA  37           HA       ALA  37  -1.114   5.379   5.379
  275   1HB   ALA  37          2HB       ALA  37  -2.112   2.992   2.992
  276   2HB   ALA  37          1HB       ALA  37  -2.520   3.415   3.415
  277   3HB   ALA  37          3HB       ALA  37  -3.234   4.299   4.299
  278    H    ASN  38           H        ASN  38  -0.928   4.561   4.561
  279    HA   ASN  38           HA       ASN  38  -2.335   7.088   7.088
  280   1HB   ASN  38          2HB       ASN  38  -2.594   4.738   4.738
  281   2HB   ASN  38          1HB       ASN  38  -1.154   5.228   5.228
  282   1HD2  ASN  38          2HD2      ASN  38  -3.253   8.273   8.273
  283   2HD2  ASN  38          1HD2      ASN  38  -1.953   8.211   8.211
  284    H    ALA  39           H        ALA  39   0.917   5.757   5.757
  285    HA   ALA  39           HA       ALA  39   1.910   8.195   8.195
  286   1HB   ALA  39          2HB       ALA  39   2.863   5.908   5.908
  287   2HB   ALA  39          1HB       ALA  39   3.372   5.709   5.709
  288   3HB   ALA  39          3HB       ALA  39   4.140   6.922   6.922
  289    H    LEU  40           H        LEU  40   2.771   6.659   6.659
  290    HA   LEU  40           HA       LEU  40   4.454   8.693   8.693
  291   1HB   LEU  40          2HB       LEU  40   4.261   6.681   6.681
  292   2HB   LEU  40          1HB       LEU  40   2.518   6.728   6.728
  293    HG   LEU  40           HG       LEU  40   4.032   7.332   7.332
  294   1HD1  LEU  40          3HD1      LEU  40   1.519   8.907   8.907
  295   2HD1  LEU  40          2HD1      LEU  40   2.175   8.682   8.682
  296   3HD1  LEU  40          1HD1      LEU  40   1.587   7.306   7.306
  297   1HD2  LEU  40          2HD2      LEU  40   3.644  10.022  10.022
  298   2HD2  LEU  40          1HD2      LEU  40   5.205   9.297   9.297
  299   3HD2  LEU  40          3HD2      LEU  40   4.129   9.746   9.746
  300    H    PHE  41           H        PHE  41   0.994   8.214   8.214
  301    HA   PHE  41           HA       PHE  41   0.077  10.496  10.496
  302   1HB   PHE  41          2HB       PHE  41  -1.451   8.891   8.891
  303   2HB   PHE  41          1HB       PHE  41  -0.983   9.277   9.277
  304    HD1  PHE  41           HD2      PHE  41  -1.632  11.790  11.790
  305    HD2  PHE  41           HD1      PHE  41  -3.152   9.917   9.917
  306    HE1  PHE  41           HE2      PHE  41  -3.439  13.391  13.391
  307    HE2  PHE  41           HE1      PHE  41  -4.987  11.558  11.558
  308    HZ   PHE  41           HZ       PHE  41  -5.092  13.307  13.307
  309    H    ILE  42           H        ILE  42   1.050  10.580  10.580
  310    HA   ILE  42           HA       ILE  42   0.468  13.428  13.428
  311    HB   ILE  42           HB       ILE  42   1.678  11.150  11.150
  312   1HG1  ILE  42          2HG1      ILE  42  -0.169  11.526  11.526
  313   2HG1  ILE  42          1HG1      ILE  42  -0.517  13.091  13.091
  314   1HG2  ILE  42          2HG2      ILE  42   1.760  14.001  14.001
  315   2HG2  ILE  42          1HG2      ILE  42   2.092  12.547  12.547
  316   3HG2  ILE  42          3HG2      ILE  42   3.160  12.998  12.998
  317   1HD1  ILE  42          2HD1      ILE  42  -0.689  10.395  10.395
  318   2HD1  ILE  42          1HD1      ILE  42  -1.958  11.423  11.423
  319   3HD1  ILE  42          3HD1      ILE  42  -1.060  11.942  11.942
  320    H    SER  43           H        SER  43   3.064  11.497  11.497
  321    HA   SER  43           HA       SER  43   5.165  13.390  13.390
  322   1HB   SER  43          2HB       SER  43   5.484  10.900  10.900
  323   2HB   SER  43          1HB       SER  43   5.065  10.627  10.627
  324    HG   SER  43           HG       SER  43   7.109  12.356  12.356
  325    H    TYR  44           H        TYR  44   3.176  12.340  12.340
  326    HA   TYR  44           HA       TYR  44   4.557  13.531  13.531
  327   1HB   TYR  44          2HB       TYR  44   3.488  11.635  11.635
  328   2HB   TYR  44          1HB       TYR  44   2.210  11.705  11.705
  329    HD1  TYR  44           HD2      TYR  44   3.480  13.242  13.242
  330    HD2  TYR  44           HD1      TYR  44   0.104  12.684  12.684
  331    HE1  TYR  44           HE2      TYR  44   2.223  14.278  14.278
  332    HE2  TYR  44           HE1      TYR  44  -1.162  13.707  13.707
  333    HH   TYR  44           HH       TYR  44  -0.031  15.707  15.707
  334    H    TYR  45           H        TYR  45   1.343  13.923  13.923
  335    HA   TYR  45           HA       TYR  45   0.789  16.375  16.375
  336   1HB   TYR  45          2HB       TYR  45  -1.336  16.381  16.381
  337   2HB   TYR  45          1HB       TYR  45  -0.956  14.699  14.699
  338    HD1  TYR  45           HD2      TYR  45  -0.421  17.614  17.614
  339    HD2  TYR  45           HD1      TYR  45  -1.713  13.538  13.538
  340    HE1  TYR  45           HE2      TYR  45  -0.925  17.646  17.646
  341    HE2  TYR  45           HE1      TYR  45  -2.229  13.628  13.628
  342    HH   TYR  45           HH       TYR  45  -2.250  16.473  16.473
  343    H    THR  46           H        THR  46   1.980  15.833  15.833
  344    HA   THR  46           HA       THR  46   1.837  18.574  18.574
  345    HB   THR  46           HB       THR  46   3.945  18.088  18.088
  346    HG1  THR  46           HG1      THR  46   3.827  15.759  15.759
  347   1HG2  THR  46          2HG2      THR  46   1.813  15.870  15.870
  348   2HG2  THR  46          1HG2      THR  46   2.923  16.266  16.266
  349   3HG2  THR  46          3HG2      THR  46   1.677  17.411  17.411
  350    H    ALA  47           H        ALA  47   4.139  17.050  17.050
  351    HA   ALA  47           HA       ALA  47   5.877  19.336  19.336
  352   1HB   ALA  47          3HB       ALA  47   5.337  17.142  17.142
  353   2HB   ALA  47          2HB       ALA  47   6.672  18.282  18.282
  354   3HB   ALA  47          1HB       ALA  47   6.577  17.112  17.112
  355    H    GLN  48           H        GLN  48   2.754  18.727  18.727
  356    HA   GLN  48           HA       GLN  48   3.015  20.514  20.514
  357   1HB   GLN  48          2HB       GLN  48   0.658  19.448  19.448
  358   2HB   GLN  48          1HB       GLN  48   0.407  20.788  20.788
  359   1HG   GLN  48          2HG       GLN  48  -0.065  18.758  18.758
  360   2HG   GLN  48          1HG       GLN  48   1.410  19.409  19.409
  361   1HE2  GLN  48          2HE2      GLN  48   3.286  16.718  16.718
  362   2HE2  GLN  48          1HE2      GLN  48   3.453  18.414  18.414
  363    H    GLY  49           H        GLY  49   2.247  20.888  20.888
  364   1HA   GLY  49          2HA       GLY  49   2.917  22.906  22.906
  365   2HA   GLY  49          1HA       GLY  49   2.315  23.855  23.855
  366    H    GLU  50           H        GLU  50   0.352  24.471  24.471
  367    HA   GLU  50           HA       GLU  50  -1.627  23.425  23.425
  368   1HB   GLU  50          2HB       GLU  50  -2.370  25.967  25.967
  369   2HB   GLU  50          1HB       GLU  50  -0.904  25.540  25.540
  370   1HG   GLU  50          2HG       GLU  50   0.465  26.261  26.261
  371   2HG   GLU  50          1HG       GLU  50  -1.006  26.623  26.623
  372    HA   PRO  51           HA       PRO  51  -3.631  24.247  24.247
  373   1HB   PRO  51          2HB       PRO  51  -6.268  24.518  24.518
  374   2HB   PRO  51          1HB       PRO  51  -5.207  25.831  25.831
  375   1HG   PRO  51          2HG       PRO  51  -6.765  23.875  23.875
  376   2HG   PRO  51          1HG       PRO  51  -6.323  25.545  25.545
  377   1HD   PRO  51          2HD       PRO  51  -4.876  23.142  23.142
  378   2HD   PRO  51          1HD       PRO  51  -4.422  24.828  24.828
  379    H    PHE  52           H        PHE  52  -3.169  21.799  21.799
  380    HA   PHE  52           HA       PHE  52  -5.115  19.794  19.794
  381   1HB   PHE  52          2HB       PHE  52  -2.085  19.595  19.595
  382   2HB   PHE  52          1HB       PHE  52  -3.125  18.191  18.191
  383    HD1  PHE  52           HD2      PHE  52  -5.018  20.762  20.762
  384    HD2  PHE  52           HD1      PHE  52  -1.900  17.934  17.934
  385    HE1  PHE  52           HE2      PHE  52  -5.484  20.837  20.837
  386    HE2  PHE  52           HE1      PHE  52  -2.389  18.009  18.009
  387    HZ   PHE  52           HZ       PHE  52  -4.157  19.505  19.505
  388    HA   PRO  53           HA       PRO  53  -2.677  18.429  18.429
  389   1HB   PRO  53          2HB       PRO  53  -1.696  20.775  20.775
  390   2HB   PRO  53          1HB       PRO  53  -0.693  19.590  19.590
  391   1HG   PRO  53          2HG       PRO  53  -1.903  22.163  22.163
  392   2HG   PRO  53          1HG       PRO  53  -0.257  21.556  21.556
  393   1HD   PRO  53          2HD       PRO  53  -1.903  21.139  21.139
  394   2HD   PRO  53          1HD       PRO  53  -0.971  19.741  19.741
  395    H    ASN  54           H        ASN  54  -4.573  20.936  20.936
  396    HA   ASN  54           HA       ASN  54  -6.257  20.708  20.708
  397   1HB   ASN  54          2HB       ASN  54  -4.908  22.840  22.840
  398   2HB   ASN  54          1HB       ASN  54  -5.804  23.170  23.170
  399   1HD2  ASN  54          2HD2      ASN  54  -7.383  24.274  24.274
  400   2HD2  ASN  54          1HD2      ASN  54  -5.800  23.656  23.656
  401    H    ASN  55           H        ASN  55  -6.313  20.752  20.752
  402    HA   ASN  55           HA       ASN  55  -9.264  20.229  20.229
  403   1HB   ASN  55          2HB       ASN  55  -7.728  21.833  21.833
  404   2HB   ASN  55          1HB       ASN  55  -9.459  21.475  21.475
  405   1HD2  ASN  55          2HD2      ASN  55  -8.117  24.085  24.085
  406   2HD2  ASN  55          1HD2      ASN  55  -7.073  22.861  22.861
  407    H    LEU  56           H        LEU  56  -6.806  18.541  18.541
  408    HA   LEU  56           HA       LEU  56  -6.723  17.339  17.339
  409   1HB   LEU  56          2HB       LEU  56  -5.410  15.554  15.554
  410   2HB   LEU  56          1HB       LEU  56  -4.883  17.098  17.098
  411    HG   LEU  56           HG       LEU  56  -6.613  16.624  16.624
  412   1HD1  LEU  56          1HD1      LEU  56  -7.534  14.462  14.462
  413   2HD1  LEU  56          3HD1      LEU  56  -5.919  13.809  13.809
  414   3HD1  LEU  56          2HD1      LEU  56  -6.754  14.201  14.201
  415   1HD2  LEU  56          1HD2      LEU  56  -4.038  16.644  16.644
  416   2HD2  LEU  56          3HD2      LEU  56  -4.717  15.415  15.415
  417   3HD2  LEU  56          2HD2      LEU  56  -4.098  14.966  14.966
  418    H    ASP  57           H        ASP  57  -8.914  17.246  17.246
  419    HA   ASP  57           HA       ASP  57  -9.976  14.652  14.652
  420   1HB   ASP  57          2HB       ASP  57 -12.020  15.645  15.645
  421   2HB   ASP  57          1HB       ASP  57 -10.593  16.384  16.384
  422    H    LYS  58           H        LYS  58 -10.534  17.612  17.612
  423    HA   LYS  58           HA       LYS  58 -12.532  16.337  16.337
  424   1HB   LYS  58          2HB       LYS  58 -12.874  18.446  18.446
  425   2HB   LYS  58          1HB       LYS  58 -11.690  19.239  19.239
  426   1HG   LYS  58          2HG       LYS  58 -13.123  18.703  18.703
  427   2HG   LYS  58          1HG       LYS  58 -14.330  18.018  18.018
  428   1HD   LYS  58          2HD       LYS  58 -13.360  20.915  20.915
  429   2HD   LYS  58          1HD       LYS  58 -14.945  20.334  20.334
  430   1HE   LYS  58          2HE       LYS  58 -15.361  19.566  19.566
  431   2HE   LYS  58          1HE       LYS  58 -13.809  20.226  20.226
  432   1HZ   LYS  58          3HZ       LYS  58 -15.274  22.239  22.239
  433   2HZ   LYS  58          2HZ       LYS  58 -16.219  21.574  21.574
  434   3HZ   LYS  58          1HZ       LYS  58 -14.689  22.204  22.204
  435    H    LEU  59           H        LEU  59  -9.550  18.144  18.144
  436    HA   LEU  59           HA       LEU  59  -9.140  17.880  17.880
  437   1HB   LEU  59          2HB       LEU  59  -7.383  18.815  18.815
  438   2HB   LEU  59          1HB       LEU  59  -6.827  18.752  18.752
  439    HG   LEU  59           HG       LEU  59  -7.802  20.726  20.726
  440   1HD1  LEU  59          2HD1      LEU  59 -10.074  19.784  19.784
  441   2HD1  LEU  59          1HD1      LEU  59 -10.332  20.018  20.018
  442   3HD1  LEU  59          3HD1      LEU  59 -10.097  21.401  21.401
  443   1HD2  LEU  59          2HD2      LEU  59  -7.018  21.327  21.327
  444   2HD2  LEU  59          1HD2      LEU  59  -8.469  22.223  22.223
  445   3HD2  LEU  59          3HD2      LEU  59  -8.563  20.806  20.806
  446    H    CYS  60           H        CYS  60  -8.497  15.813  15.813
  447    HA   CYS  60           HA       CYS  60  -6.821  14.102  14.102
  448   1HB   CYS  60          2HB       CYS  60  -6.236  14.484  14.484
  449   2HB   CYS  60          1HB       CYS  60  -5.339  13.661  13.661
  450    H    GLY  61           H        GLY  61  -9.646  13.345  13.345
  451   1HA   GLY  61          2HA       GLY  61  -9.419  11.161  11.161
  452   2HA   GLY  61          1HA       GLY  61 -10.738  12.281  12.281
  453    HA   PRO  62           HA       PRO  62 -12.950   9.827   9.827
  454   1HB   PRO  62          2HB       PRO  62 -14.405  11.630  11.630
  455   2HB   PRO  62          1HB       PRO  62 -14.649  11.416  11.416
  456   1HG   PRO  62          2HG       PRO  62 -13.030  13.575  13.575
  457   2HG   PRO  62          1HG       PRO  62 -14.152  13.777  13.777
  458   1HD   PRO  62          2HD       PRO  62 -11.411  13.602  13.602
  459   2HD   PRO  62          1HD       PRO  62 -12.510  13.154  13.154
  460    H    ASN  63           H        ASN  63 -13.497   9.876   9.876
  461    HA   ASN  63           HA       ASN  63 -10.809  10.019  10.019
  462   1HB   ASN  63          2HB       ASN  63 -11.599   8.394   8.394
  463   2HB   ASN  63          1HB       ASN  63 -12.273   7.837   7.837
  464   1HD2  ASN  63          2HD2      ASN  63 -15.628   8.426   8.426
  465   2HD2  ASN  63          1HD2      ASN  63 -14.671   8.071   8.071
  466    H    VAL  64           H        VAL  64 -10.379  11.371  11.371
  467    HA   VAL  64           HA       VAL  64 -12.537  13.071  13.071
  468    HB   VAL  64           HB       VAL  64 -10.876  14.205  14.205
  469   1HG1  VAL  64          3HG1      VAL  64  -8.870  12.810  12.810
  470   2HG1  VAL  64          2HG1      VAL  64  -8.886  13.510  13.510
  471   3HG1  VAL  64          1HG1      VAL  64  -8.520  14.511  14.511
  472   1HG2  VAL  64          3HG2      VAL  64 -12.019  15.497  15.497
  473   2HG2  VAL  64          2HG2      VAL  64 -10.415  16.102  16.102
  474   3HG2  VAL  64          1HG2      VAL  64 -10.731  15.151  15.151
  475    H    THR  65           H        THR  65 -10.790  10.523  10.523
  476    HA   THR  65           HA       THR  65 -10.283  11.008  11.008
  477    HB   THR  65           HB       THR  65  -8.127  11.055  11.055
  478    HG1  THR  65           HG1      THR  65  -7.712   9.964   9.964
  479   1HG2  THR  65          1HG2      THR  65  -8.871   9.620   9.620
  480   2HG2  THR  65          3HG2      THR  65  -8.838   8.216   8.216
  481   3HG2  THR  65          2HG2      THR  65  -7.372   9.121   9.121
  482    H    ASP  66           H        ASP  66  -9.488   8.201   8.201
  483    HA   ASP  66           HA       ASP  66 -12.209   7.041   7.041
  484   1HB   ASP  66          2HB       ASP  66 -11.273   5.567   5.567
  485   2HB   ASP  66          1HB       ASP  66 -11.032   7.251   7.251
  486    H    PHE  67           H        PHE  67 -10.835   7.064   7.064
  487    HA   PHE  67           HA       PHE  67  -9.457   4.589   4.589
  488   1HB   PHE  67          2HB       PHE  67  -9.892   6.905   6.905
  489   2HB   PHE  67          1HB       PHE  67 -10.938   5.799   5.799
  490    HD1  PHE  67           HD2      PHE  67  -9.225   3.238   3.238
  491    HD2  PHE  67           HD1      PHE  67  -8.245   7.212   7.212
  492    HE1  PHE  67           HE2      PHE  67  -7.194   2.456   2.456
  493    HE2  PHE  67           HE1      PHE  67  -6.238   6.458   6.458
  494    HZ   PHE  67           HZ       PHE  67  -5.721   4.090   4.090
  495    HA   PRO  68           HA       PRO  68 -13.479   2.783   2.783
  496   1HB   PRO  68          2HB       PRO  68 -12.865   0.088   0.088
  497   2HB   PRO  68          1HB       PRO  68 -12.410   1.195   1.195
  498   1HG   PRO  68          2HG       PRO  68 -10.748   0.411   0.411
  499   2HG   PRO  68          1HG       PRO  68 -10.292   0.225   0.225
  500   1HD   PRO  68          2HD       PRO  68  -9.455   2.488   2.488
  501   2HD   PRO  68          1HD       PRO  68 -10.247   2.602   2.602
  502    HA   PRO  69           HA       PRO  69 -14.984   1.524   1.524
  503   1HB   PRO  69          2HB       PRO  69 -17.357   0.393   0.393
  504   2HB   PRO  69          1HB       PRO  69 -17.073   2.093   2.093
  505   1HG   PRO  69          2HG       PRO  69 -16.746  -0.360  -0.360
  506   2HG   PRO  69          1HG       PRO  69 -17.684   1.101   1.101
  507   1HD   PRO  69          2HD       PRO  69 -15.109   0.840   0.840
  508   2HD   PRO  69          1HD       PRO  69 -15.729   2.428   2.428
  509    H    PHE  70           H        PHE  70 -12.965   0.049   0.049
  510    HA   PHE  70           HA       PHE  70 -12.905  -2.663  -2.663
  511   1HB   PHE  70          2HB       PHE  70 -11.003  -1.255  -1.255
  512   2HB   PHE  70          1HB       PHE  70 -11.699  -1.420  -1.420
  513    HD1  PHE  70           HD2      PHE  70 -12.120  -4.085  -4.085
  514    HD2  PHE  70           HD1      PHE  70  -9.252  -2.615  -2.615
  515    HE1  PHE  70           HE2      PHE  70 -10.835  -6.174  -6.174
  516    HE2  PHE  70           HE1      PHE  70  -7.994  -4.672  -4.672
  517    HZ   PHE  70           HZ       PHE  70  -8.749  -6.451  -6.451
  518    H    HIS  71           H        HIS  71 -14.502  -4.211  -4.211
  519    HA   HIS  71           HA       HIS  71 -15.336  -3.978  -3.978
  520   1HB   HIS  71          2HB       HIS  71 -17.062  -3.537  -3.537
  521   2HB   HIS  71          1HB       HIS  71 -17.764  -4.598  -4.598
  522    HD1  HIS  71           HD1      HIS  71 -19.263  -2.246  -2.246
  523    HD2  HIS  71           HD2      HIS  71 -15.766  -2.100  -2.100
  524    HE1  HIS  71           HE1      HIS  71 -19.458  -0.344  -0.344
  525    H    ALA  72           H        ALA  72 -13.858  -5.643  -5.643
  526    HA   ALA  72           HA       ALA  72 -13.664  -8.127  -8.127
  527   1HB   ALA  72          2HB       ALA  72 -14.090  -7.597  -7.597
  528   2HB   ALA  72          1HB       ALA  72 -13.357  -9.037  -9.037
  529   3HB   ALA  72          3HB       ALA  72 -12.533  -7.485  -7.485
  530    H    ASN  73           H        ASN  73 -15.671  -8.551  -8.551
  531    HA   ASN  73           HA       ASN  73 -17.884  -9.375  -9.375
  532   1HB   ASN  73          2HB       ASN  73 -17.991  -7.896  -7.896
  533   2HB   ASN  73          1HB       ASN  73 -18.134  -9.494  -9.494
  534   1HD2  ASN  73          2HD2      ASN  73 -21.228  -7.907  -7.907
  535   2HD2  ASN  73          1HD2      ASN  73 -19.723  -7.107  -7.107
  536    H    GLY  74           H        GLY  74 -15.399 -10.772 -10.772
  537   1HA   GLY  74          2HA       GLY  74 -14.848 -13.081 -13.081
  538   2HA   GLY  74          1HA       GLY  74 -16.540 -13.490 -13.490
  539    H    THR  75           H        THR  75 -14.266 -11.496 -11.496
  540    HA   THR  75           HA       THR  75 -14.086 -13.584 -13.584
  541    HB   THR  75           HB       THR  75 -14.085 -10.854 -10.854
  542    HG1  THR  75           HG1      THR  75 -15.833 -10.239 -10.239
  543   1HG2  THR  75          1HG2      THR  75 -15.844 -13.301 -13.301
  544   2HG2  THR  75          3HG2      THR  75 -15.761 -11.994 -11.994
  545   3HG2  THR  75          2HG2      THR  75 -14.362 -13.065 -13.065
  546    H    GLU  76           H        GLU  76 -12.221 -14.203 -14.203
  547    HA   GLU  76           HA       GLU  76  -9.837 -13.161 -13.161
  548   1HB   GLU  76          2HB       GLU  76 -10.060 -14.797 -14.797
  549   2HB   GLU  76          1HB       GLU  76  -8.685 -14.727 -14.727
  550   1HG   GLU  76          2HG       GLU  76  -9.649 -16.131 -16.131
  551   2HG   GLU  76          1HG       GLU  76 -11.294 -15.755 -15.755
  552    H    LYS  77           H        LYS  77 -10.685 -13.156 -13.156
  553    HA   LYS  77           HA       LYS  77  -8.841 -11.304 -11.304
  554   1HB   LYS  77          2HB       LYS  77 -10.394 -11.056 -11.056
  555   2HB   LYS  77          1HB       LYS  77 -10.146 -12.732 -12.732
  556   1HG   LYS  77          2HG       LYS  77 -12.275 -12.974 -12.974
  557   2HG   LYS  77          1HG       LYS  77 -12.533 -11.242 -11.242
  558   1HD   LYS  77          2HD       LYS  77 -12.469 -11.051 -11.051
  559   2HD   LYS  77          1HD       LYS  77 -12.412 -12.807 -12.807
  560   1HE   LYS  77          2HE       LYS  77 -14.576 -13.090 -13.090
  561   2HE   LYS  77          1HE       LYS  77 -14.628 -11.506 -11.506
  562   1HZ   LYS  77          2HZ       LYS  77 -14.205 -11.160 -11.160
  563   2HZ   LYS  77          1HZ       LYS  77 -15.532 -12.187 -12.187
  564   3HZ   LYS  77          3HZ       LYS  77 -15.498 -10.667 -10.667
  565    H    ALA  78           H        ALA  78 -11.952 -10.585 -10.585
  566    HA   ALA  78           HA       ALA  78 -11.847  -7.800  -7.800
  567   1HB   ALA  78          2HB       ALA  78 -13.258  -9.027  -9.027
  568   2HB   ALA  78          1HB       ALA  78 -13.540  -7.424  -7.424
  569   3HB   ALA  78          3HB       ALA  78 -13.979  -8.813  -8.813
  570    H    LYS  79           H        LYS  79 -11.098  -9.498  -9.498
  571    HA   LYS  79           HA       LYS  79 -10.106  -7.345  -7.345
  572   1HB   LYS  79          2HB       LYS  79  -9.044 -10.209 -10.209
  573   2HB   LYS  79          1HB       LYS  79  -8.901  -9.068  -9.068
  574   1HG   LYS  79          2HG       LYS  79 -11.698  -9.161  -9.161
  575   2HG   LYS  79          1HG       LYS  79 -11.186 -10.821 -10.821
  576   1HD   LYS  79          2HD       LYS  79  -9.892 -10.497 -10.497
  577   2HD   LYS  79          1HD       LYS  79 -11.033  -9.157  -9.157
  578   1HE   LYS  79          2HE       LYS  79 -12.917 -10.713 -10.713
  579   2HE   LYS  79          1HE       LYS  79 -11.795 -12.037 -12.037
  580   1HZ   LYS  79          3HZ       LYS  79 -10.786 -10.685 -10.685
  581   2HZ   LYS  79          2HZ       LYS  79 -12.465 -10.812 -10.812
  582   3HZ   LYS  79          1HZ       LYS  79 -11.472 -12.173 -12.173
  583    H    LEU  80           H        LEU  80  -8.438  -9.552  -9.552
  584    HA   LEU  80           HA       LEU  80  -5.817  -8.416  -8.416
  585   1HB   LEU  80          2HB       LEU  80  -7.306 -10.275 -10.275
  586   2HB   LEU  80          1HB       LEU  80  -5.661  -9.850  -9.850
  587    HG   LEU  80           HG       LEU  80  -6.256 -12.127 -12.127
  588   1HD1  LEU  80          1HD1      LEU  80  -3.963 -11.321 -11.321
  589   2HD1  LEU  80          3HD1      LEU  80  -4.044 -10.294 -10.294
  590   3HD1  LEU  80          2HD1      LEU  80  -4.017 -12.037 -12.037
  591   1HD2  LEU  80          3HD2      LEU  80  -5.988 -10.151 -10.151
  592   2HD2  LEU  80          2HD2      LEU  80  -7.433 -11.060 -11.060
  593   3HD2  LEU  80          1HD2      LEU  80  -6.001 -11.887 -11.887
  594    H    VAL  81           H        VAL  81  -8.268  -8.056  -8.056
  595    HA   VAL  81           HA       VAL  81  -6.754  -6.218  -6.218
  596    HB   VAL  81           HB       VAL  81  -9.763  -6.761  -6.761
  597   1HG1  VAL  81          3HG1      VAL  81  -8.082  -5.163  -5.163
  598   2HG1  VAL  81          2HG1      VAL  81  -9.763  -5.609  -5.609
  599   3HG1  VAL  81          1HG1      VAL  81  -9.329  -4.492  -4.492
  600   1HG2  VAL  81          2HG2      VAL  81  -7.577  -7.673  -7.673
  601   2HG2  VAL  81          1HG2      VAL  81  -8.389  -8.671  -8.671
  602   3HG2  VAL  81          3HG2      VAL  81  -9.298  -8.011  -8.011
  603    H    GLU  82           H        GLU  82  -9.573  -5.624  -5.624
  604    HA   GLU  82           HA       GLU  82  -9.626  -2.860  -2.860
  605   1HB   GLU  82          2HB       GLU  82 -10.264  -4.545  -4.545
  606   2HB   GLU  82          1HB       GLU  82 -10.760  -2.869  -2.869
  607   1HG   GLU  82          2HG       GLU  82 -12.295  -3.421  -3.421
  608   2HG   GLU  82          1HG       GLU  82 -11.632  -5.025  -5.025
  609    H    LEU  83           H        LEU  83  -7.669  -4.836  -4.836
  610    HA   LEU  83           HA       LEU  83  -6.240  -2.679  -2.679
  611   1HB   LEU  83          2HB       LEU  83  -5.950  -5.029  -5.029
  612   2HB   LEU  83          1HB       LEU  83  -5.334  -5.528  -5.528
  613    HG   LEU  83           HG       LEU  83  -3.402  -3.831  -3.831
  614   1HD1  LEU  83          3HD1      LEU  83  -4.616  -2.520  -2.520
  615   2HD1  LEU  83          2HD1      LEU  83  -4.458  -3.932  -3.932
  616   3HD1  LEU  83          1HD1      LEU  83  -3.040  -3.065  -3.065
  617   1HD2  LEU  83          3HD2      LEU  83  -3.741  -6.210  -6.210
  618   2HD2  LEU  83          2HD2      LEU  83  -3.118  -6.227  -6.227
  619   3HD2  LEU  83          1HD2      LEU  83  -2.219  -5.412  -5.412
  620    H    TYR  84           H        TYR  84  -5.137  -4.843  -4.843
  621    HA   TYR  84           HA       TYR  84  -2.992  -3.817  -3.817
  622   1HB   TYR  84          2HB       TYR  84  -4.392  -5.765  -5.765
  623   2HB   TYR  84          1HB       TYR  84  -5.417  -4.709  -4.709
  624    HD1  TYR  84           HD1      TYR  84  -4.458  -3.318  -3.318
  625    HD2  TYR  84           HD2      TYR  84  -2.308  -6.287  -6.287
  626    HE1  TYR  84           HE1      TYR  84  -2.861  -3.305  -3.305
  627    HE2  TYR  84           HE2      TYR  84  -0.682  -6.345  -6.345
  628    HH   TYR  84           HH       TYR  84  -1.043  -4.706  -4.706
  629    H    ARG  85           H        ARG  85  -5.876  -3.059  -3.059
  630    HA   ARG  85           HA       ARG  85  -5.181  -0.863  -0.863
  631   1HB   ARG  85          2HB       ARG  85  -7.206  -2.272  -2.272
  632   2HB   ARG  85          1HB       ARG  85  -7.863  -1.682  -1.682
  633   1HG   ARG  85          2HG       ARG  85  -8.762  -0.590  -0.590
  634   2HG   ARG  85          1HG       ARG  85  -8.235   0.442   0.442
  635   1HD   ARG  85          2HD       ARG  85  -6.030   0.885   0.885
  636   2HD   ARG  85          1HD       ARG  85  -6.566  -0.268  -0.268
  637    HE   ARG  85           HE       ARG  85  -7.943   1.368   1.368
  638   1HH1  ARG  85          2HH1      ARG  85  -7.154   2.013   2.013
  639   2HH1  ARG  85          1HH1      ARG  85  -8.048   3.502   3.502
  640   1HH2  ARG  85          1HH2      ARG  85  -9.066   3.259   3.259
  641   2HH2  ARG  85          2HH2      ARG  85  -9.157   4.198   4.198
  642    H    MET  86           H        MET  86  -6.173  -1.032  -1.032
  643    HA   MET  86           HA       MET  86  -6.543   1.799   1.799
  644   1HB   MET  86          2HB       MET  86  -6.275  -0.591  -0.591
  645   2HB   MET  86          1HB       MET  86  -5.946   0.957   0.957
  646   1HG   MET  86          2HG       MET  86  -8.187   1.654   1.654
  647   2HG   MET  86          1HG       MET  86  -8.470   0.240   0.240
  648   1HE   MET  86          1HE       MET  86 -10.355   1.501   1.501
  649   2HE   MET  86          3HE       MET  86 -10.514   0.613   0.613
  650   3HE   MET  86          2HE       MET  86  -9.237   1.784   1.784
  651    H    VAL  87           H        VAL  87  -3.899  -0.432  -0.432
  652    HA   VAL  87           HA       VAL  87  -2.094   1.495   1.495
  653    HB   VAL  87           HB       VAL  87  -2.062  -1.313  -1.313
  654   1HG1  VAL  87          2HG1      VAL  87   0.088   0.281   0.281
  655   2HG1  VAL  87          1HG1      VAL  87   0.261  -1.442  -1.442
  656   3HG1  VAL  87          3HG1      VAL  87   0.240  -0.255  -0.255
  657   1HG2  VAL  87          2HG2      VAL  87  -3.276  -1.133  -1.133
  658   2HG2  VAL  87          1HG2      VAL  87  -1.804  -2.035  -2.035
  659   3HG2  VAL  87          3HG2      VAL  87  -1.918  -0.366  -0.366
  660    H    ALA  88           H        ALA  88  -2.071  -0.492  -0.492
  661    HA   ALA  88           HA       ALA  88  -0.195   0.742   0.742
  662   1HB   ALA  88          2HB       ALA  88  -3.051   0.172   0.172
  663   2HB   ALA  88          1HB       ALA  88  -1.715   0.437   0.437
  664   3HB   ALA  88          3HB       ALA  88  -1.725  -0.939  -0.939
  665    H    TYR  89           H        TYR  89  -3.434   2.025   2.025
  666    HA   TYR  89           HA       TYR  89  -2.692   4.573   4.573
  667   1HB   TYR  89          2HB       TYR  89  -4.974   4.984   4.984
  668   2HB   TYR  89          1HB       TYR  89  -5.127   3.308   3.308
  669    HD1  TYR  89           HD1      TYR  89  -4.856   2.958   2.958
  670    HD2  TYR  89           HD2      TYR  89  -6.154   6.532   6.532
  671    HE1  TYR  89           HE1      TYR  89  -5.951   3.616   3.616
  672    HE2  TYR  89           HE2      TYR  89  -7.216   7.176   7.176
  673    HH   TYR  89           HH       TYR  89  -7.023   5.281   5.281
  674    H    LEU  90           H        LEU  90  -2.942   3.521   3.521
  675    HA   LEU  90           HA       LEU  90  -2.539   6.196   6.196
  676   1HB   LEU  90          2HB       LEU  90  -3.377   4.392   4.392
  677   2HB   LEU  90          1HB       LEU  90  -1.882   3.502   3.502
  678    HG   LEU  90           HG       LEU  90  -0.854   5.882   5.882
  679   1HD1  LEU  90          1HD1      LEU  90  -3.615   5.801   5.801
  680   2HD1  LEU  90          3HD1      LEU  90  -2.328   6.904   6.904
  681   3HD1  LEU  90          2HD1      LEU  90  -3.026   6.974   6.974
  682   1HD2  LEU  90          2HD2      LEU  90  -1.970   3.716   3.716
  683   2HD2  LEU  90          1HD2      LEU  90  -0.385   3.744   3.744
  684   3HD2  LEU  90          3HD2      LEU  90  -0.773   4.908   4.908
  685    H    SER  91           H        SER  91  -0.369   3.327   3.327
  686    HA   SER  91           HA       SER  91   2.070   4.284   4.284
  687   1HB   SER  91          2HB       SER  91   1.436   2.716   2.716
  688   2HB   SER  91          1HB       SER  91   3.027   2.785   2.785
  689    HG   SER  91           HG       SER  91   2.287   1.382   1.382
  690    H    ALA  92           H        ALA  92   0.490   4.932   4.932
  691    HA   ALA  92           HA       ALA  92   2.652   6.534   6.534
  692   1HB   ALA  92          3HB       ALA  92  -0.329   6.617   6.617
  693   2HB   ALA  92          2HB       ALA  92   0.932   7.360   7.360
  694   3HB   ALA  92          1HB       ALA  92   0.872   5.611   5.611
  695    H    SER  93           H        SER  93  -0.341   7.432   7.432
  696    HA   SER  93           HA       SER  93   0.084  10.298  10.298
  697   1HB   SER  93          2HB       SER  93  -1.534   8.598   8.598
  698   2HB   SER  93          1HB       SER  93  -1.874  10.262  10.262
  699    HG   SER  93           HG       SER  93  -2.324   7.854   7.854
  700    H    LEU  94           H        LEU  94   1.005   7.782   7.782
  701    HA   LEU  94           HA       LEU  94   1.936   9.609   9.609
  702   1HB   LEU  94          2HB       LEU  94   1.661   6.691   6.691
  703   2HB   LEU  94          1HB       LEU  94   3.296   7.050   7.050
  704    HG   LEU  94           HG       LEU  94   2.327   8.417   8.417
  705   1HD1  LEU  94          3HD1      LEU  94   0.006   8.755   8.755
  706   2HD1  LEU  94          2HD1      LEU  94  -0.247   7.032   7.032
  707   3HD1  LEU  94          1HD1      LEU  94  -0.017   7.989   7.989
  708   1HD2  LEU  94          3HD2      LEU  94   3.133   6.036   6.036
  709   2HD2  LEU  94          2HD2      LEU  94   1.775   6.398   6.398
  710   3HD2  LEU  94          1HD2      LEU  94   1.530   5.454   5.454
  711    H    THR  95           H        THR  95   3.323   7.704   7.704
  712    HA   THR  95           HA       THR  95   6.027   8.488   8.488
  713    HB   THR  95           HB       THR  95   4.534   7.880   7.880
  714    HG1  THR  95           HG1      THR  95   4.779   6.225   6.225
  715   1HG2  THR  95          1HG2      THR  95   7.553   8.048   8.048
  716   2HG2  THR  95          3HG2      THR  95   6.863   7.587   7.587
  717   3HG2  THR  95          2HG2      THR  95   6.727   9.240   9.240
  718    H    ASN  96           H        ASN  96   3.500  10.382  10.382
  719    HA   ASN  96           HA       ASN  96   5.451  12.299  12.299
  720   1HB   ASN  96          2HB       ASN  96   3.522  13.924  13.924
  721   2HB   ASN  96          1HB       ASN  96   3.095  12.382  12.382
  722   1HD2  ASN  96          2HD2      ASN  96   1.186  13.833  13.833
  723   2HD2  ASN  96          1HD2      ASN  96   2.684  14.499  14.499
  724    H    ILE  97           H        ILE  97   3.472  12.206  12.206
  725    HA   ILE  97           HA       ILE  97   4.450  14.456  14.456
  726    HB   ILE  97           HB       ILE  97   3.425  11.728  11.728
  727   1HG1  ILE  97          2HG1      ILE  97   1.752  13.082  13.082
  728   2HG1  ILE  97          1HG1      ILE  97   1.401  13.012  13.012
  729   1HG2  ILE  97          1HG2      ILE  97   4.873  12.643  12.643
  730   2HG2  ILE  97          3HG2      ILE  97   3.853  14.070  14.070
  731   3HG2  ILE  97          2HG2      ILE  97   3.176  12.529  12.529
  732   1HD1  ILE  97          1HD1      ILE  97   2.444  15.309  15.309
  733   2HD1  ILE  97          3HD1      ILE  97   2.727  15.416  15.416
  734   3HD1  ILE  97          2HD1      ILE  97   1.111  15.392  15.392
  735    H    THR  98           H        THR  98   5.794  11.185  11.185
  736    HA   THR  98           HA       THR  98   7.943  11.400  11.400
  737    HB   THR  98           HB       THR  98   8.002  10.107  10.107
  738    HG1  THR  98           HG1      THR  98   7.889   8.777   8.777
  739   1HG2  THR  98          2HG2      THR  98   9.821   9.587   9.587
  740   2HG2  THR  98          1HG2      THR  98   9.814   8.704   8.704
  741   3HG2  THR  98          3HG2      THR  98  10.317  10.380  10.380
  742    H    ARG  99           H        ARG  99   8.019  12.458  12.458
  743    HA   ARG  99           HA       ARG  99  10.654  13.684  13.684
  744   1HB   ARG  99          2HB       ARG  99   9.813  12.796  12.796
  745   2HB   ARG  99          1HB       ARG  99   8.638  14.102  14.102
  746   1HG   ARG  99          2HG       ARG  99  10.453  15.796  15.796
  747   2HG   ARG  99          1HG       ARG  99  11.676  14.548  14.548
  748   1HD   ARG  99          2HD       ARG  99   9.795  15.072  15.072
  749   2HD   ARG  99          1HD       ARG  99  11.530  15.301  15.301
  750    HE   ARG  99           HE       ARG  99  10.074  12.681  12.681
  751   1HH1  ARG  99          2HH1      ARG  99  13.014  14.356  14.356
  752   2HH1  ARG  99          1HH1      ARG  99  13.823  13.007  13.007
  753   1HH2  ARG  99          1HH2      ARG  99  11.054  10.872  10.872
  754   2HH2  ARG  99          2HH2      ARG  99  12.661  10.932  10.932
  755    H    ASP 100           H        ASP 100   7.490  15.075  15.075
  756    HA   ASP 100           HA       ASP 100   7.725  17.715  17.715
  757   1HB   ASP 100          2HB       ASP 100   5.550  16.138  16.138
  758   2HB   ASP 100          1HB       ASP 100   5.404  17.763  17.763
  759    H    GLN 101           H        GLN 101   6.885  15.810  15.810
  760    HA   GLN 101           HA       GLN 101   7.417  17.637  17.637
  761   1HB   GLN 101          2HB       GLN 101   7.937  14.643  14.643
  762   2HB   GLN 101          1HB       GLN 101   7.786  15.580  15.580
  763   1HG   GLN 101          2HG       GLN 101   5.589  15.221  15.221
  764   2HG   GLN 101          1HG       GLN 101   5.737  14.314  14.314
  765   1HE2  GLN 101          2HE2      GLN 101   4.890  17.936  17.936
  766   2HE2  GLN 101          1HE2      GLN 101   6.482  17.420  17.420
  767    H    LYS 102           H        LYS 102   9.743  15.158  15.158
  768    HA   LYS 102           HA       LYS 102  11.968  15.801  15.801
  769   1HB   LYS 102          2HB       LYS 102  11.651  14.025  14.025
  770   2HB   LYS 102          1HB       LYS 102  12.253  15.304  15.304
  771   1HG   LYS 102          2HG       LYS 102  13.812  13.966  13.966
  772   2HG   LYS 102          1HG       LYS 102  14.085  13.738  13.738
  773   1HD   LYS 102          2HD       LYS 102  14.554  16.275  16.275
  774   2HD   LYS 102          1HD       LYS 102  14.551  16.220  16.220
  775   1HE   LYS 102          2HE       LYS 102  16.405  14.615  14.615
  776   2HE   LYS 102          1HE       LYS 102  16.504  14.670  14.670
  777   1HZ   LYS 102          3HZ       LYS 102  16.451  17.314  17.314
  778   2HZ   LYS 102          2HZ       LYS 102  17.587  16.466  16.466
  779   3HZ   LYS 102          1HZ       LYS 102  17.732  16.514  16.514
  780    H    VAL 103           H        VAL 103  10.690  17.423  17.423
  781    HA   VAL 103           HA       VAL 103  12.906  19.407  19.407
  782    HB   VAL 103           HB       VAL 103  10.618  19.060  19.060
  783   1HG1  VAL 103          3HG1      VAL 103  13.319  20.442  20.442
  784   2HG1  VAL 103          2HG1      VAL 103  12.147  20.197  20.197
  785   3HG1  VAL 103          1HG1      VAL 103  11.750  21.225  21.225
  786   1HG2  VAL 103          1HG2      VAL 103  13.407  17.796  17.796
  787   2HG2  VAL 103          3HG2      VAL 103  11.892  16.943  16.943
  788   3HG2  VAL 103          2HG2      VAL 103  12.224  17.718  17.718
  789    H    LEU 104           H        LEU 104   9.684  19.262  19.262
  790    HA   LEU 104           HA       LEU 104   9.375  22.216  22.216
  791   1HB   LEU 104          2HB       LEU 104   7.493  20.020  20.020
  792   2HB   LEU 104          1HB       LEU 104   7.091  21.717  21.717
  793    HG   LEU 104           HG       LEU 104   7.882  20.344  20.344
  794   1HD1  LEU 104          3HD1      LEU 104   5.903  19.132  19.132
  795   2HD1  LEU 104          2HD1      LEU 104   5.063  20.666  20.666
  796   3HD1  LEU 104          1HD1      LEU 104   5.453  20.039  20.039
  797   1HD2  LEU 104          2HD2      LEU 104   6.180  22.806  22.806
  798   2HD2  LEU 104          1HD2      LEU 104   7.834  22.843  22.843
  799   3HD2  LEU 104          3HD2      LEU 104   6.559  22.199  22.199
  800    H    ASN 105           H        ASN 105   9.705  19.630  19.630
  801    HA   ASN 105           HA       ASN 105  10.308  21.696  21.696
  802   1HB   ASN 105          2HB       ASN 105   8.171  19.683  19.683
  803   2HB   ASN 105          1HB       ASN 105   9.031  19.863  19.863
  804   1HD2  ASN 105          2HD2      ASN 105   7.266  22.790  22.790
  805   2HD2  ASN 105          1HD2      ASN 105   8.126  21.469  21.469
  806    HA   PRO 106           HA       PRO 106  14.068  19.665  19.665
  807   1HB   PRO 106          2HB       PRO 106  14.884  20.760  20.760
  808   2HB   PRO 106          1HB       PRO 106  14.847  21.665  21.665
  809   1HG   PRO 106          2HG       PRO 106  12.656  21.522  21.522
  810   2HG   PRO 106          1HG       PRO 106  13.396  22.968  22.968
  811   1HD   PRO 106          2HD       PRO 106  11.081  22.140  22.140
  812   2HD   PRO 106          1HD       PRO 106  12.371  22.588  22.588
  813    H    SER 107           H        SER 107  11.766  19.361  19.361
  814    HA   SER 107           HA       SER 107  13.144  16.942  16.942
  815   1HB   SER 107          2HB       SER 107  12.037  19.007  19.007
  816   2HB   SER 107          1HB       SER 107  10.599  17.984  17.984
  817    HG   SER 107           HG       SER 107  11.501  16.773  16.773
  818    H    ALA 108           H        ALA 108  10.637  17.963  17.963
  819    HA   ALA 108           HA       ALA 108   8.740  15.859  15.859
  820   1HB   ALA 108          1HB       ALA 108   8.424  17.873  17.873
  821   2HB   ALA 108          3HB       ALA 108   9.628  17.241  17.241
  822   3HB   ALA 108          2HB       ALA 108   8.130  16.381  16.381
  823    H    VAL 109           H        VAL 109  11.693  16.336  16.336
  824    HA   VAL 109           HA       VAL 109  12.112  14.164  14.164
  825    HB   VAL 109           HB       VAL 109  14.509  14.287  14.287
  826   1HG1  VAL 109          3HG1      VAL 109  13.603  16.360  16.360
  827   2HG1  VAL 109          2HG1      VAL 109  13.278  17.046  17.046
  828   3HG1  VAL 109          1HG1      VAL 109  14.921  16.755  16.755
  829   1HG2  VAL 109          1HG2      VAL 109  13.824  15.619  15.619
  830   2HG2  VAL 109          3HG2      VAL 109  14.502  14.013  14.013
  831   3HG2  VAL 109          2HG2      VAL 109  15.440  15.410  15.410
  832    H    SER 110           H        SER 110  12.137  14.166  14.166
  833    HA   SER 110           HA       SER 110  12.805  11.389  11.389
  834   1HB   SER 110          2HB       SER 110  11.289  13.058  13.058
  835   2HB   SER 110          1HB       SER 110  12.705  12.030  12.030
  836    HG   SER 110           HG       SER 110  12.572  14.642  14.642
  837    H    LEU 111           H        LEU 111   9.813  13.302  13.302
  838    HA   LEU 111           HA       LEU 111   7.978  11.202  11.202
  839   1HB   LEU 111          2HB       LEU 111   6.223  12.526  12.526
  840   2HB   LEU 111          1HB       LEU 111   7.430  13.763  13.763
  841    HG   LEU 111           HG       LEU 111   7.844  13.612  13.612
  842   1HD1  LEU 111          2HD1      LEU 111   6.460  11.521  11.521
  843   2HD1  LEU 111          1HD1      LEU 111   5.078  12.402  12.402
  844   3HD1  LEU 111          3HD1      LEU 111   5.927  12.920  12.920
  845   1HD2  LEU 111          2HD2      LEU 111   6.945  15.559  15.559
  846   2HD2  LEU 111          1HD2      LEU 111   6.248  15.189  15.189
  847   3HD2  LEU 111          3HD2      LEU 111   5.332  14.948  14.948
  848    H    HIS 112           H        HIS 112   9.061  12.320  12.320
  849    HA   HIS 112           HA       HIS 112   7.942  10.560  10.560
  850   1HB   HIS 112          2HB       HIS 112   8.841  12.195  12.195
  851   2HB   HIS 112          1HB       HIS 112   9.819  12.768  12.768
  852    HD1  HIS 112           HD1      HIS 112  10.699   9.459   9.459
  853    HD2  HIS 112           HD2      HIS 112  11.851  13.361  13.361
  854    HE1  HIS 112           HE1      HIS 112  12.840   9.502   9.502
  855    H    SER 113           H        SER 113  10.935  10.230  10.230
  856    HA   SER 113           HA       SER 113  11.959   7.959   7.959
  857   1HB   SER 113          2HB       SER 113  11.998   8.310   8.310
  858   2HB   SER 113          1HB       SER 113  13.218   7.520   7.520
  859    HG   SER 113           HG       SER 113  12.838  10.034  10.034
  860    H    LYS 114           H        LYS 114   9.774   8.157   8.157
  861    HA   LYS 114           HA       LYS 114   9.116   5.376   5.376
  862   1HB   LYS 114          2HB       LYS 114   7.077   7.641   7.641
  863   2HB   LYS 114          1HB       LYS 114   7.009   6.061   6.061
  864   1HG   LYS 114          2HG       LYS 114   9.511   7.181   7.181
  865   2HG   LYS 114          1HG       LYS 114   8.389   8.512   8.512
  866   1HD   LYS 114          2HD       LYS 114   6.931   6.378   6.378
  867   2HD   LYS 114          1HD       LYS 114   8.574   5.952   5.952
  868   1HE   LYS 114          2HE       LYS 114   7.617   7.300   7.300
  869   2HE   LYS 114          1HE       LYS 114   8.905   8.208   8.208
  870   1HZ   LYS 114          2HZ       LYS 114   6.618   8.748   8.748
  871   2HZ   LYS 114          1HZ       LYS 114   6.129   8.820   8.820
  872   3HZ   LYS 114          3HZ       LYS 114   7.378   9.830   9.830
  873    H    LEU 115           H        LEU 115   7.588   7.903   7.903
  874    HA   LEU 115           HA       LEU 115   5.558   6.652   6.652
  875   1HB   LEU 115          2HB       LEU 115   6.443   9.159   9.159
  876   2HB   LEU 115          1HB       LEU 115   7.149   8.847   8.847
  877    HG   LEU 115           HG       LEU 115   4.217   8.156   8.156
  878   1HD1  LEU 115          1HD1      LEU 115   5.288  10.943  10.943
  879   2HD1  LEU 115          3HD1      LEU 115   3.603  10.459  10.459
  880   3HD1  LEU 115          2HD1      LEU 115   4.441  10.565  10.565
  881   1HD2  LEU 115          2HD2      LEU 115   5.505   7.633   7.633
  882   2HD2  LEU 115          1HD2      LEU 115   4.222   8.784   8.784
  883   3HD2  LEU 115          3HD2      LEU 115   5.857   9.347   9.347
  884    H    ASN 116           H        ASN 116   9.021   6.840   6.840
  885    HA   ASN 116           HA       ASN 116   8.770   5.657   5.657
  886   1HB   ASN 116          2HB       ASN 116  11.061   5.386   5.386
  887   2HB   ASN 116          1HB       ASN 116  11.091   4.713   4.713
  888   1HD2  ASN 116          2HD2      ASN 116  12.386   7.605   7.605
  889   2HD2  ASN 116          1HD2      ASN 116  12.393   5.903   5.903
  890    H    ALA 117           H        ALA 117   9.205   4.324   4.324
  891    HA   ALA 117           HA       ALA 117   9.462   1.657   1.657
  892   1HB   ALA 117          1HB       ALA 117   8.350   2.488   2.488
  893   2HB   ALA 117          3HB       ALA 117   8.845   0.866   0.866
  894   3HB   ALA 117          2HB       ALA 117  10.041   2.144   2.144
  895    H    THR 118           H        THR 118   6.677   3.198   3.198
  896    HA   THR 118           HA       THR 118   4.714   1.364   1.364
  897    HB   THR 118           HB       THR 118   3.154   3.551   3.551
  898    HG1  THR 118           HG1      THR 118   5.610   4.490   4.490
  899   1HG2  THR 118          3HG2      THR 118   4.881   3.633   3.633
  900   2HG2  THR 118          2HG2      THR 118   3.339   4.438   4.438
  901   3HG2  THR 118          1HG2      THR 118   3.408   2.685   2.685
  902    H    ILE 119           H        ILE 119   5.738   3.625   3.625
  903    HA   ILE 119           HA       ILE 119   4.120   2.695   2.695
  904    HB   ILE 119           HB       ILE 119   6.857   4.060   4.060
  905   1HG1  ILE 119          2HG1      ILE 119   4.209   5.345   5.345
  906   2HG1  ILE 119          1HG1      ILE 119   4.837   5.372   5.372
  907   1HG2  ILE 119          1HG2      ILE 119   4.975   3.649   3.649
  908   2HG2  ILE 119          3HG2      ILE 119   6.438   4.618   4.618
  909   3HG2  ILE 119          2HG2      ILE 119   6.548   2.899   2.899
  910   1HD1  ILE 119          2HD1      ILE 119   6.357   6.445   6.445
  911   2HD1  ILE 119          1HD1      ILE 119   5.515   7.427   7.427
  912   3HD1  ILE 119          3HD1      ILE 119   6.909   6.501   6.501
  913    H    ASP 120           H        ASP 120   7.567   2.047   2.047
  914    HA   ASP 120           HA       ASP 120   7.693   0.100   0.100
  915   1HB   ASP 120          2HB       ASP 120   9.722   1.226   1.226
  916   2HB   ASP 120          1HB       ASP 120   9.518   0.083   0.083
  917    H    VAL 121           H        VAL 121   7.258  -0.437  -0.437
  918    HA   VAL 121           HA       VAL 121   7.215  -3.279  -3.279
  919    HB   VAL 121           HB       VAL 121   6.074  -3.126  -3.126
  920   1HG1  VAL 121          1HG1      VAL 121   8.466  -2.577  -2.577
  921   2HG1  VAL 121          3HG1      VAL 121   8.088  -0.883  -0.883
  922   3HG1  VAL 121          2HG1      VAL 121   7.571  -1.672  -1.672
  923   1HG2  VAL 121          1HG2      VAL 121   5.691  -0.226  -0.226
  924   2HG2  VAL 121          3HG2      VAL 121   4.425  -1.404  -1.404
  925   3HG2  VAL 121          2HG2      VAL 121   5.363  -0.970  -0.970
  926    H    MET 122           H        MET 122   4.815  -0.725  -0.725
  927    HA   MET 122           HA       MET 122   2.572  -2.457  -2.457
  928   1HB   MET 122          2HB       MET 122   3.221   0.402   0.402
  929   2HB   MET 122          1HB       MET 122   1.998  -0.329  -0.329
  930   1HG   MET 122          2HG       MET 122   0.828  -1.078  -1.078
  931   2HG   MET 122          1HG       MET 122   2.145  -0.391  -0.391
  932   1HE   MET 122          2HE       MET 122   2.311   1.542   1.542
  933   2HE   MET 122          1HE       MET 122   1.230   2.909   2.909
  934   3HE   MET 122          3HE       MET 122   0.700   1.411   1.411
  935    H    ARG 123           H        ARG 123   5.004  -1.071  -1.071
  936    HA   ARG 123           HA       ARG 123   3.989  -2.059  -2.059
  937   1HB   ARG 123          2HB       ARG 123   5.934  -0.352  -0.352
  938   2HB   ARG 123          1HB       ARG 123   6.953  -1.745  -1.745
  939   1HG   ARG 123          2HG       ARG 123   6.835  -2.492  -2.492
  940   2HG   ARG 123          1HG       ARG 123   5.497  -1.416  -1.416
  941   1HD   ARG 123          2HD       ARG 123   7.496  -0.460  -0.460
  942   2HD   ARG 123          1HD       ARG 123   7.053   0.568   0.568
  943    HE   ARG 123           HE       ARG 123   8.786  -0.894  -0.894
  944   1HH1  ARG 123          2HH1      ARG 123   9.137   0.003   0.003
  945   2HH1  ARG 123          1HH1      ARG 123  10.839  -0.113  -0.113
  946   1HH2  ARG 123          1HH2      ARG 123  10.914  -1.010  -1.010
  947   2HH2  ARG 123          2HH2      ARG 123  11.902  -0.653  -0.653
  948    H    GLY 124           H        GLY 124   6.066  -3.445  -3.445
  949   1HA   GLY 124          2HA       GLY 124   6.449  -5.989  -5.989
  950   2HA   GLY 124          1HA       GLY 124   6.626  -5.715  -5.715
  951    H    LEU 125           H        LEU 125   4.083  -4.685  -4.685
  952    HA   LEU 125           HA       LEU 125   2.533  -7.025  -7.025
  953   1HB   LEU 125          2HB       LEU 125   2.346  -4.497  -4.497
  954   2HB   LEU 125          1HB       LEU 125   1.215  -4.300  -4.300
  955    HG   LEU 125           HG       LEU 125  -0.124  -4.831  -4.831
  956   1HD1  LEU 125          1HD1      LEU 125   0.355  -7.464  -7.464
  957   2HD1  LEU 125          3HD1      LEU 125  -1.054  -7.107  -7.107
  958   3HD1  LEU 125          2HD1      LEU 125  -0.737  -6.189  -6.189
  959   1HD2  LEU 125          1HD2      LEU 125   1.882  -7.002  -7.002
  960   2HD2  LEU 125          3HD2      LEU 125   1.657  -5.461  -5.461
  961   3HD2  LEU 125          2HD2      LEU 125   0.392  -6.667  -6.667
  962    H    LEU 126           H        LEU 126   1.706  -4.448  -4.448
  963    HA   LEU 126           HA       LEU 126  -0.155  -5.865  -5.865
  964   1HB   LEU 126          2HB       LEU 126   1.929  -3.857  -3.857
  965   2HB   LEU 126          1HB       LEU 126   0.879  -4.639  -4.639
  966    HG   LEU 126           HG       LEU 126  -1.049  -4.054  -4.054
  967   1HD1  LEU 126          2HD1      LEU 126   1.030  -1.965  -1.965
  968   2HD1  LEU 126          1HD1      LEU 126  -0.658  -1.998  -1.998
  969   3HD1  LEU 126          3HD1      LEU 126   0.420  -3.138  -3.138
  970   1HD2  LEU 126          3HD2      LEU 126  -0.811  -3.046  -3.046
  971   2HD2  LEU 126          2HD2      LEU 126  -1.597  -2.148  -2.148
  972   3HD2  LEU 126          1HD2      LEU 126   0.056  -1.755  -1.755
  973    H    SER 127           H        SER 127   3.286  -6.025  -6.025
  974    HA   SER 127           HA       SER 127   3.291  -7.762  -7.762
  975   1HB   SER 127          2HB       SER 127   5.263  -7.627  -7.627
  976   2HB   SER 127          1HB       SER 127   5.599  -8.433  -8.433
  977    HG   SER 127           HG       SER 127   5.131  -5.701  -5.701
  978    H    ASN 128           H        ASN 128   3.177  -8.486  -8.486
  979    HA   ASN 128           HA       ASN 128   2.950 -11.339 -11.339
  980   1HB   ASN 128          2HB       ASN 128   2.083  -9.361  -9.361
  981   2HB   ASN 128          1HB       ASN 128   1.968 -11.083 -11.083
  982   1HD2  ASN 128          2HD2      ASN 128   5.420  -9.437  -9.437
  983   2HD2  ASN 128          1HD2      ASN 128   3.998  -8.521  -8.521
  984    H    VAL 129           H        VAL 129   0.430  -8.727  -8.727
  985    HA   VAL 129           HA       VAL 129  -1.726 -10.583 -10.583
  986    HB   VAL 129           HB       VAL 129  -1.371  -7.756  -7.756
  987   1HG1  VAL 129          1HG1      VAL 129  -3.984  -9.339  -9.339
  988   2HG1  VAL 129          3HG1      VAL 129  -3.953  -7.623  -7.623
  989   3HG1  VAL 129          2HG1      VAL 129  -3.280  -8.652  -8.652
  990   1HG2  VAL 129          3HG2      VAL 129  -1.435  -8.343  -8.343
  991   2HG2  VAL 129          2HG2      VAL 129  -2.857  -7.377  -7.377
  992   3HG2  VAL 129          1HG2      VAL 129  -2.986  -9.115  -9.115
  993    H    LEU 130           H        LEU 130  -0.458  -8.870  -8.870
  994    HA   LEU 130           HA       LEU 130  -2.100  -9.931  -9.931
  995   1HB   LEU 130          2HB       LEU 130   0.222  -8.340  -8.340
  996   2HB   LEU 130          1HB       LEU 130   0.759  -9.774  -9.774
  997    HG   LEU 130           HG       LEU 130  -0.127  -8.117  -8.117
  998   1HD1  LEU 130          3HD1      LEU 130  -0.522 -10.558 -10.558
  999   2HD1  LEU 130          2HD1      LEU 130  -2.071 -10.466 -10.466
 1000   3HD1  LEU 130          1HD1      LEU 130  -1.791  -9.547  -9.547
 1001   1HD2  LEU 130          1HD2      LEU 130  -1.698  -7.002  -7.002
 1002   2HD2  LEU 130          3HD2      LEU 130  -2.481  -7.386  -7.386
 1003   3HD2  LEU 130          2HD2      LEU 130  -2.794  -8.345  -8.345
 1004    H    CYS 131           H        CYS 131   0.881 -11.459 -11.459
 1005    HA   CYS 131           HA       CYS 131   0.544 -13.729 -13.729
 1006   1HB   CYS 131          2HB       CYS 131   2.196 -14.829 -14.829
 1007   2HB   CYS 131          1HB       CYS 131   2.747 -13.312 -13.312
 1008    H    ARG 132           H        ARG 132  -0.197 -13.384 -13.384
 1009    HA   ARG 132           HA       ARG 132  -1.292 -16.011 -16.011
 1010   1HB   ARG 132          2HB       ARG 132  -1.481 -13.616 -13.616
 1011   2HB   ARG 132          1HB       ARG 132  -3.102 -14.274 -14.274
 1012   1HG   ARG 132          2HG       ARG 132  -1.939 -16.603 -16.603
 1013   2HG   ARG 132          1HG       ARG 132  -0.579 -15.668 -15.668
 1014   1HD   ARG 132          2HD       ARG 132  -2.023 -16.280 -16.280
 1015   2HD   ARG 132          1HD       ARG 132  -2.114 -14.525 -14.525
 1016    HE   ARG 132           HE       ARG 132  -4.052 -16.172 -16.172
 1017   1HH1  ARG 132          2HH1      ARG 132  -3.431 -14.297 -14.297
 1018   2HH1  ARG 132          1HH1      ARG 132  -5.089 -13.960 -13.960
 1019   1HH2  ARG 132          1HH2      ARG 132  -6.225 -15.796 -15.796
 1020   2HH2  ARG 132          2HH2      ARG 132  -6.722 -14.910 -14.910
 1021    H    LEU 133           H        LEU 133  -2.810 -13.015 -13.015
 1022    HA   LEU 133           HA       LEU 133  -5.370 -13.969 -13.969
 1023   1HB   LEU 133          2HB       LEU 133  -3.801 -11.631 -11.631
 1024   2HB   LEU 133          1HB       LEU 133  -4.804 -12.138 -12.138
 1025    HG   LEU 133           HG       LEU 133  -6.759 -12.272 -12.272
 1026   1HD1  LEU 133          2HD1      LEU 133  -4.821 -10.907 -10.907
 1027   2HD1  LEU 133          1HD1      LEU 133  -6.543 -11.103 -11.103
 1028   3HD1  LEU 133          3HD1      LEU 133  -5.488 -12.502 -12.502
 1029   1HD2  LEU 133          3HD2      LEU 133  -6.511 -10.343 -10.343
 1030   2HD2  LEU 133          2HD2      LEU 133  -7.199  -9.937  -9.937
 1031   3HD2  LEU 133          1HD2      LEU 133  -5.525  -9.538  -9.538
 1032    H    CYS 134           H        CYS 134  -2.922 -13.895 -13.895
 1033    HA   CYS 134           HA       CYS 134  -4.769 -15.062 -15.062
 1034   1HB   CYS 134          2HB       CYS 134  -2.695 -16.338 -16.338
 1035   2HB   CYS 134          1HB       CYS 134  -2.875 -14.642 -14.642
 1036    H    ASN 135           H        ASN 135  -3.041 -16.717 -16.717
 1037    HA   ASN 135           HA       ASN 135  -3.076 -19.360 -19.360
 1038   1HB   ASN 135          2HB       ASN 135  -2.995 -18.568 -18.568
 1039   2HB   ASN 135          1HB       ASN 135  -4.652 -18.009 -18.009
 1040   1HD2  ASN 135          2HD2      ASN 135  -5.868 -21.145 -21.145
 1041   2HD2  ASN 135          1HD2      ASN 135  -6.140 -19.473 -19.473
 1042    H    LYS 136           H        LYS 136  -6.086 -17.663 -17.663
 1043    HA   LYS 136           HA       LYS 136  -7.582 -19.006 -19.006
 1044   1HB   LYS 136          2HB       LYS 136  -8.026 -19.772 -19.772
 1045   2HB   LYS 136          1HB       LYS 136  -9.278 -20.035 -20.035
 1046   1HG   LYS 136          2HG       LYS 136  -7.027 -21.366 -21.366
 1047   2HG   LYS 136          1HG       LYS 136  -6.858 -21.647 -21.647
 1048   1HD   LYS 136          2HD       LYS 136  -8.232 -23.473 -23.473
 1049   2HD   LYS 136          1HD       LYS 136  -9.370 -22.372 -22.372
 1050   1HE   LYS 136          2HE       LYS 136 -10.166 -23.039 -23.039
 1051   2HE   LYS 136          1HE       LYS 136  -9.857 -21.310 -21.310
 1052   1HZ   LYS 136          2HZ       LYS 136  -7.467 -22.661 -22.661
 1053   2HZ   LYS 136          1HZ       LYS 136  -8.709 -23.179 -23.179
 1054   3HZ   LYS 136          3HZ       LYS 136  -8.332 -21.525 -21.525
 1055    H    TYR 137           H        TYR 137  -7.137 -16.245 -16.245
 1056    HA   TYR 137           HA       TYR 137  -9.940 -15.845 -15.845
 1057   1HB   TYR 137          2HB       TYR 137  -7.519 -14.089 -14.089
 1058   2HB   TYR 137          1HB       TYR 137  -9.114 -13.571 -13.571
 1059    HD1  TYR 137           HD1      TYR 137  -9.043 -17.082 -17.082
 1060    HD2  TYR 137           HD2      TYR 137  -7.482 -13.304 -13.304
 1061    HE1  TYR 137           HE1      TYR 137  -8.648 -17.909 -17.909
 1062    HE2  TYR 137           HE2      TYR 137  -7.071 -14.127 -14.127
 1063    HH   TYR 137           HH       TYR 137  -8.261 -17.292 -17.292
 1064    H    ARG 138           H        ARG 138  -8.005 -14.124 -14.124
 1065    HA   ARG 138           HA       ARG 138 -10.757 -13.507 -13.507
 1066   1HB   ARG 138          2HB       ARG 138  -9.902 -11.583 -11.583
 1067   2HB   ARG 138          1HB       ARG 138  -8.518 -11.471 -11.471
 1068   1HG   ARG 138          2HG       ARG 138 -10.471  -9.804  -9.804
 1069   2HG   ARG 138          1HG       ARG 138  -9.813 -10.662 -10.662
 1070   1HD   ARG 138          2HD       ARG 138 -11.708 -12.080 -12.080
 1071   2HD   ARG 138          1HD       ARG 138 -12.115 -11.819 -11.819
 1072    HE   ARG 138           HE       ARG 138 -12.206  -9.452  -9.452
 1073   1HH1  ARG 138          2HH1      ARG 138 -13.898 -12.091 -12.091
 1074   2HH1  ARG 138          1HH1      ARG 138 -15.449 -11.366 -11.366
 1075   1HH2  ARG 138          1HH2      ARG 138 -14.207  -8.433  -8.433
 1076   2HH2  ARG 138          2HH2      ARG 138 -15.636  -9.198  -9.198
 1077    H    VAL 139           H        VAL 139  -9.769 -15.395 -15.395
 1078    HA   VAL 139           HA       VAL 139  -9.274 -16.392 -16.392
 1079    HB   VAL 139           HB       VAL 139  -9.374 -15.215 -15.215
 1080   1HG1  VAL 139          3HG1      VAL 139 -11.308 -14.507 -14.507
 1081   2HG1  VAL 139          2HG1      VAL 139 -10.440 -13.075 -13.075
 1082   3HG1  VAL 139          1HG1      VAL 139 -10.797 -13.256 -13.256
 1083   1HG2  VAL 139          3HG2      VAL 139  -7.241 -14.031 -14.031
 1084   2HG2  VAL 139          2HG2      VAL 139  -8.514 -12.981 -12.981
 1085   3HG2  VAL 139          1HG2      VAL 139  -7.880 -12.768 -12.768
 1086    H    GLY 140           H        GLY 140  -7.364 -14.016 -14.016
 1087   1HA   GLY 140          2HA       GLY 140  -4.949 -15.342 -15.342
 1088   2HA   GLY 140          1HA       GLY 140  -4.791 -14.543 -14.543
 1089    H    HIS 141           H        HIS 141  -5.477 -12.149 -12.149
 1090    HA   HIS 141           HA       HIS 141  -4.660 -10.957 -10.957
 1091   1HB   HIS 141          2HB       HIS 141  -3.014 -10.343 -10.343
 1092   2HB   HIS 141          1HB       HIS 141  -4.188 -10.079 -10.079
 1093    HD1  HIS 141           HD1      HIS 141  -3.848  -8.536  -8.536
 1094    HD2  HIS 141           HD2      HIS 141  -4.350  -7.432  -7.432
 1095    HE1  HIS 141           HE1      HIS 141  -4.012  -6.051  -6.051
 1096    H    VAL 142           H        VAL 142  -5.798  -9.523  -9.523
 1097    HA   VAL 142           HA       VAL 142  -8.529  -9.332  -9.332
 1098    HB   VAL 142           HB       VAL 142  -7.730  -8.745  -8.745
 1099   1HG1  VAL 142          1HG1      VAL 142  -5.690  -6.853  -6.853
 1100   2HG1  VAL 142          3HG1      VAL 142  -5.851  -7.160  -7.160
 1101   3HG1  VAL 142          2HG1      VAL 142  -5.285  -8.431  -8.431
 1102   1HG2  VAL 142          2HG2      VAL 142  -9.335  -7.007  -7.007
 1103   2HG2  VAL 142          1HG2      VAL 142  -8.097  -6.339  -6.339
 1104   3HG2  VAL 142          3HG2      VAL 142  -8.045  -6.011  -6.011
 1105    H    ASP 143           H        ASP 143  -6.251  -7.334  -7.334
 1106    HA   ASP 143           HA       ASP 143  -6.454  -5.584  -5.584
 1107   1HB   ASP 143          2HB       ASP 143  -9.043  -6.893  -6.893
 1108   2HB   ASP 143          1HB       ASP 143  -8.500  -5.668  -5.668
 1109    H    VAL 144           H        VAL 144  -6.489  -4.132  -4.132
 1110    HA   VAL 144           HA       VAL 144  -9.014  -2.644  -2.644
 1111    HB   VAL 144           HB       VAL 144  -8.064  -3.796  -3.796
 1112   1HG1  VAL 144          2HG1      VAL 144  -5.637  -2.001  -2.001
 1113   2HG1  VAL 144          1HG1      VAL 144  -5.938  -3.009  -3.009
 1114   3HG1  VAL 144          3HG1      VAL 144  -5.680  -3.744  -3.744
 1115   1HG2  VAL 144          3HG2      VAL 144  -7.974  -0.776  -0.776
 1116   2HG2  VAL 144          2HG2      VAL 144  -9.383  -1.813  -1.813
 1117   3HG2  VAL 144          1HG2      VAL 144  -8.076  -1.902  -1.902
 1118    HA   PRO 145           HA       PRO 145  -6.462   0.770   0.770
 1119   1HB   PRO 145          2HB       PRO 145  -8.350   2.614   2.614
 1120   2HB   PRO 145          1HB       PRO 145  -8.290   1.107   1.107
 1121   1HG   PRO 145          2HG       PRO 145 -10.195   1.893   1.893
 1122   2HG   PRO 145          1HG       PRO 145 -10.471   0.786   0.786
 1123   1HD   PRO 145          2HD       PRO 145  -9.622   0.093   0.093
 1124   2HD   PRO 145          1HD       PRO 145  -9.974  -1.010  -1.010
 1125    HA   PRO 146           HA       PRO 146  -6.110   3.697   3.697
 1126   1HB   PRO 146          2HB       PRO 146  -3.819   4.870   4.870
 1127   2HB   PRO 146          1HB       PRO 146  -3.833   3.123   3.123
 1128   1HG   PRO 146          2HG       PRO 146  -3.829   4.619   4.619
 1129   2HG   PRO 146          1HG       PRO 146  -2.934   3.164   3.164
 1130   1HD   PRO 146          2HD       PRO 146  -5.504   3.274   3.274
 1131   2HD   PRO 146          1HD       PRO 146  -4.727   1.809   1.809
 1132    H    VAL 147           H        VAL 147  -7.241   5.541   5.541
 1133    HA   VAL 147           HA       VAL 147  -7.180   7.705   7.705
 1134    HB   VAL 147           HB       VAL 147  -8.996   6.229   6.229
 1135   1HG1  VAL 147          3HG1      VAL 147  -9.444   5.059   5.059
 1136   2HG1  VAL 147          2HG1      VAL 147 -10.151   6.520   6.520
 1137   3HG1  VAL 147          1HG1      VAL 147 -10.934   5.698   5.698
 1138   1HG2  VAL 147          2HG2      VAL 147  -9.442   8.633   8.633
 1139   2HG2  VAL 147          1HG2      VAL 147 -10.936   7.784   7.784
 1140   3HG2  VAL 147          3HG2      VAL 147 -10.145   8.714   8.714
 1141    HA   PRO 148           HA       PRO 148  -7.157   9.086   9.086
 1142   1HB   PRO 148          2HB       PRO 148  -4.776  10.403  10.403
 1143   2HB   PRO 148          1HB       PRO 148  -4.830   8.645   8.645
 1144   1HG   PRO 148          2HG       PRO 148  -4.491  10.398  10.398
 1145   2HG   PRO 148          1HG       PRO 148  -3.410   9.109   9.109
 1146   1HD   PRO 148          2HD       PRO 148  -5.348   8.586   8.586
 1147   2HD   PRO 148          1HD       PRO 148  -5.007   7.384   7.384
 1148    H    ASP 149           H        ASP 149  -7.465  11.365  11.365
 1149    HA   ASP 149           HA       ASP 149  -7.469  13.624  13.624
 1150   1HB   ASP 149          2HB       ASP 149  -9.757  12.382  12.382
 1151   2HB   ASP 149          1HB       ASP 149 -10.151  12.685  12.685
 1152    H    HIS 150           H        HIS 150  -7.328  15.051  15.051
 1153    HA   HIS 150           HA       HIS 150  -7.795  14.841  14.841
 1154   1HB   HIS 150          2HB       HIS 150  -5.180  16.087  16.087
 1155   2HB   HIS 150          1HB       HIS 150  -5.510  15.370  15.370
 1156    HD1  HIS 150           HD1      HIS 150  -5.902  12.560  12.560
 1157    HD2  HIS 150           HD2      HIS 150  -3.675  14.546  14.546
 1158    HE1  HIS 150           HE1      HIS 150  -4.537  10.839  10.839
 1159    H    SER 151           H        SER 151  -8.781  16.452  16.452
 1160    HA   SER 151           HA       SER 151  -8.217  19.243  19.243
 1161   1HB   SER 151          2HB       SER 151  -9.703  17.855  17.855
 1162   2HB   SER 151          1HB       SER 151  -9.599  19.620  19.620
 1163    HG   SER 151           HG       SER 151  -7.774  19.136  19.136
 1164    H    ASP 152           H        ASP 152  -9.384  18.391  18.391
 1165    HA   ASP 152           HA       ASP 152 -12.277  19.195  19.195
 1166   1HB   ASP 152          2HB       ASP 152 -11.918  17.139  17.139
 1167   2HB   ASP 152          1HB       ASP 152 -10.566  17.814  17.814
 1168    H    LYS 153           H        LYS 153  -9.240  19.817  19.817
 1169    HA   LYS 153           HA       LYS 153  -9.999  22.648  22.648
 1170   1HB   LYS 153          2HB       LYS 153  -8.662  20.939  20.939
 1171   2HB   LYS 153          1HB       LYS 153  -9.374  22.546  22.546
 1172   1HG   LYS 153          2HG       LYS 153 -11.556  21.581  21.581
 1173   2HG   LYS 153          1HG       LYS 153 -10.856  19.977  19.977
 1174   1HD   LYS 153          2HD       LYS 153 -10.312  20.639  20.639
 1175   2HD   LYS 153          1HD       LYS 153 -11.365  22.016  22.016
 1176   1HE   LYS 153          2HE       LYS 153 -12.073  19.064  19.064
 1177   2HE   LYS 153          1HE       LYS 153 -12.860  20.384  20.384
 1178   1HZ   LYS 153          3HZ       LYS 153 -13.090  20.681  20.681
 1179   2HZ   LYS 153          2HZ       LYS 153 -13.536  19.200  19.200
 1180   3HZ   LYS 153          1HZ       LYS 153 -14.331  20.509  20.509
 1181    H    GLU 154           H        GLU 154  -8.008  23.955  23.955
 1182    HA   GLU 154           HA       GLU 154  -5.926  22.575  22.575
 1183   1HB   GLU 154          2HB       GLU 154  -6.677  24.450  24.450
 1184   2HB   GLU 154          1HB       GLU 154  -6.841  25.396  25.396
 1185   1HG   GLU 154          2HG       GLU 154  -4.982  26.008  26.008
 1186   2HG   GLU 154          1HG       GLU 154  -4.634  26.233  26.233
 1187    H    VAL 155           H        VAL 155  -5.332  25.269  25.269
 1188    HA   VAL 155           HA       VAL 155  -2.667  24.838  24.838
 1189    HB   VAL 155           HB       VAL 155  -4.682  25.456  25.456
 1190   1HG1  VAL 155          1HG1      VAL 155  -1.825  26.422  26.422
 1191   2HG1  VAL 155          3HG1      VAL 155  -2.874  26.878  26.878
 1192   3HG1  VAL 155          2HG1      VAL 155  -2.348  25.219  25.219
 1193   1HG2  VAL 155          1HG2      VAL 155  -3.581  27.435  27.435
 1194   2HG2  VAL 155          3HG2      VAL 155  -5.258  26.937  26.937
 1195   3HG2  VAL 155          2HG2      VAL 155  -4.540  27.865  27.865
 1196    H    PHE 156           H        PHE 156  -5.401  23.442  23.442
 1197    HA   PHE 156           HA       PHE 156  -4.295  21.538  21.538
 1198   1HB   PHE 156          2HB       PHE 156  -6.816  21.105  21.105
 1199   2HB   PHE 156          1HB       PHE 156  -6.498  20.589  20.589
 1200    HD1  PHE 156           HD1      PHE 156  -7.271  23.524  23.524
 1201    HD2  PHE 156           HD2      PHE 156  -6.948  22.059  22.059
 1202    HE1  PHE 156           HE1      PHE 156  -8.395  25.524  25.524
 1203    HE2  PHE 156           HE2      PHE 156  -8.089  24.061  24.061
 1204    HZ   PHE 156           HZ       PHE 156  -8.815  25.763  25.763
 1205    H    GLN 157           H        GLN 157  -5.806  20.827  20.827
 1206    HA   GLN 157           HA       GLN 157  -5.064  18.287  18.287
 1207   1HB   GLN 157          2HB       GLN 157  -6.008  19.335  19.335
 1208   2HB   GLN 157          1HB       GLN 157  -5.050  20.755  20.755
 1209   1HG   GLN 157          2HG       GLN 157  -3.382  18.481  18.481
 1210   2HG   GLN 157          1HG       GLN 157  -4.742  18.809  18.809
 1211   1HE2  GLN 157          2HE2      GLN 157  -3.572  22.069  22.069
 1212   2HE2  GLN 157          1HE2      GLN 157  -4.830  20.938  20.938
 1213    H    LYS 158           H        LYS 158  -2.866  20.907  20.907
 1214    HA   LYS 158           HA       LYS 158  -0.546  19.339  19.339
 1215   1HB   LYS 158          2HB       LYS 158  -1.165  21.831  21.831
 1216   2HB   LYS 158          1HB       LYS 158  -0.612  22.010  22.010
 1217   1HG   LYS 158          2HG       LYS 158   1.642  21.582  21.582
 1218   2HG   LYS 158          1HG       LYS 158   1.258  20.812  20.812
 1219   1HD   LYS 158          2HD       LYS 158   0.713  23.779  23.779
 1220   2HD   LYS 158          1HD       LYS 158   2.197  23.199  23.199
 1221   1HE   LYS 158          2HE       LYS 158   0.889  23.783  23.783
 1222   2HE   LYS 158          1HE       LYS 158   0.706  22.046  22.046
 1223   1HZ   LYS 158          2HZ       LYS 158  -1.415  23.305  23.305
 1224   2HZ   LYS 158          1HZ       LYS 158  -1.397  23.934  23.934
 1225   3HZ   LYS 158          3HZ       LYS 158  -1.467  22.279  22.279
 1226    H    LYS 159           H        LYS 159  -1.640  20.647  20.647
 1227    HA   LYS 159           HA       LYS 159   0.492  19.317  19.317
 1228   1HB   LYS 159          2HB       LYS 159  -1.892  21.109  21.109
 1229   2HB   LYS 159          1HB       LYS 159  -1.012  20.411  20.411
 1230   1HG   LYS 159          2HG       LYS 159   1.016  21.593  21.593
 1231   2HG   LYS 159          1HG       LYS 159   0.549  21.759  21.759
 1232   1HD   LYS 159          2HD       LYS 159  -1.170  23.421  23.421
 1233   2HD   LYS 159          1HD       LYS 159  -0.776  23.279  23.279
 1234   1HE   LYS 159          2HE       LYS 159   1.325  24.001  24.001
 1235   2HE   LYS 159          1HE       LYS 159   0.346  25.240  25.240
 1236   1HZ   LYS 159          2HZ       LYS 159   1.378  23.622  23.622
 1237   2HZ   LYS 159          1HZ       LYS 159   2.660  23.955  23.955
 1238   3HZ   LYS 159          3HZ       LYS 159   1.745  25.226  25.226
 1239    H    LYS 160           H        LYS 160  -3.023  18.711  18.711
 1240    HA   LYS 160           HA       LYS 160  -2.652  16.272  16.272
 1241   1HB   LYS 160          2HB       LYS 160  -5.141  16.026  16.026
 1242   2HB   LYS 160          1HB       LYS 160  -4.771  17.579  17.579
 1243   1HG   LYS 160          2HG       LYS 160  -5.125  18.591  18.591
 1244   2HG   LYS 160          1HG       LYS 160  -5.273  17.021  17.021
 1245   1HD   LYS 160          2HD       LYS 160  -7.341  16.747  16.747
 1246   2HD   LYS 160          1HD       LYS 160  -7.180  18.454  18.454
 1247   1HE   LYS 160          2HE       LYS 160  -8.845  17.956  17.956
 1248   2HE   LYS 160          1HE       LYS 160  -7.515  18.931  18.931
 1249   1HZ   LYS 160          2HZ       LYS 160  -6.909  16.148  16.148
 1250   2HZ   LYS 160          1HZ       LYS 160  -8.406  16.522  16.522
 1251   3HZ   LYS 160          3HZ       LYS 160  -7.035  17.359  17.359
 1252    H    LEU 161           H        LEU 161  -2.139  16.904  16.904
 1253    HA   LEU 161           HA       LEU 161  -3.306  15.182  15.182
 1254   1HB   LEU 161          2HB       LEU 161  -0.759  16.404  16.404
 1255   2HB   LEU 161          1HB       LEU 161  -0.372  14.695  14.695
 1256    HG   LEU 161           HG       LEU 161  -2.341  15.628  15.628
 1257   1HD1  LEU 161          2HD1      LEU 161   0.689  15.638  15.638
 1258   2HD1  LEU 161          1HD1      LEU 161  -0.473  15.791  15.791
 1259   3HD1  LEU 161          3HD1      LEU 161  -0.372  17.018  17.018
 1260   1HD2  LEU 161          2HD2      LEU 161  -0.462  13.191  13.191
 1261   2HD2  LEU 161          1HD2      LEU 161  -2.194  13.192  13.192
 1262   3HD2  LEU 161          3HD2      LEU 161  -1.519  13.573  13.573
 1263    H    GLY 162           H        GLY 162  -1.147  14.433  14.433
 1264   1HA   GLY 162          2HA       GLY 162  -1.668  11.503  11.503
 1265   2HA   GLY 162          1HA       GLY 162  -0.307  12.250  12.250
 1266    H    CYS 163           H        CYS 163  -2.153  14.260  14.260
 1267    HA   CYS 163           HA       CYS 163  -2.768  12.837  12.837
 1268   1HB   CYS 163          2HB       CYS 163  -2.152  15.395  15.395
 1269   2HB   CYS 163          1HB       CYS 163  -3.897  15.579  15.579
 1270    H    GLN 164           H        GLN 164  -4.857  14.270  14.270
 1271    HA   GLN 164           HA       GLN 164  -7.330  13.433  13.433
 1272   1HB   GLN 164          2HB       GLN 164  -6.582  14.814  14.814
 1273   2HB   GLN 164          1HB       GLN 164  -7.410  13.367  13.367
 1274   1HG   GLN 164          2HG       GLN 164  -8.584  15.218  15.218
 1275   2HG   GLN 164          1HG       GLN 164  -9.051  15.368  15.368
 1276   1HE2  GLN 164          2HE2      GLN 164 -11.093  12.902  12.902
 1277   2HE2  GLN 164          1HE2      GLN 164 -10.454  14.417  14.417
 1278    H    LEU 165           H        LEU 165  -4.765  11.953  11.953
 1279    HA   LEU 165           HA       LEU 165  -6.251   9.470   9.470
 1280   1HB   LEU 165          2HB       LEU 165  -3.679  10.690  10.690
 1281   2HB   LEU 165          1HB       LEU 165  -3.578   8.966   8.966
 1282    HG   LEU 165           HG       LEU 165  -5.745  10.344  10.344
 1283   1HD1  LEU 165          2HD1      LEU 165  -3.208   8.921   8.921
 1284   2HD1  LEU 165          1HD1      LEU 165  -4.503   9.463   9.463
 1285   3HD1  LEU 165          3HD1      LEU 165  -3.551  10.636  10.636
 1286   1HD2  LEU 165          3HD2      LEU 165  -4.949   7.411   7.411
 1287   2HD2  LEU 165          2HD2      LEU 165  -6.445   8.144   8.144
 1288   3HD2  LEU 165          1HD2      LEU 165  -6.076   7.951   7.951
 1289    H    LEU 166           H        LEU 166  -3.682  10.715  10.715
 1290    HA   LEU 166           HA       LEU 166  -3.409   8.054   8.054
 1291   1HB   LEU 166          2HB       LEU 166  -2.517  10.741  10.741
 1292   2HB   LEU 166          1HB       LEU 166  -2.815   9.650   9.650
 1293    HG   LEU 166           HG       LEU 166  -0.445   9.505   9.505
 1294   1HD1  LEU 166          2HD1      LEU 166  -1.468   7.467   7.467
 1295   2HD1  LEU 166          1HD1      LEU 166  -2.042   6.938   6.938
 1296   3HD1  LEU 166          3HD1      LEU 166  -0.337   7.005   7.005
 1297   1HD2  LEU 166          3HD2      LEU 166  -1.711   8.462   8.462
 1298   2HD2  LEU 166          2HD2      LEU 166  -0.805   9.953   9.953
 1299   3HD2  LEU 166          1HD2      LEU 166  -0.003   8.408   8.408
 1300    H    GLY 167           H        GLY 167  -5.553  10.739  10.739
 1301   1HA   GLY 167          2HA       GLY 167  -6.733   9.685   9.685
 1302   2HA   GLY 167          1HA       GLY 167  -7.646  10.565  10.565
 1303    H    THR 168           H        THR 168  -8.024   9.309   9.309
 1304    HA   THR 168           HA       THR 168  -9.809   7.203   7.203
 1305    HB   THR 168           HB       THR 168  -7.979   7.610   7.610
 1306    HG1  THR 168           HG1      THR 168  -8.740   9.653   9.653
 1307   1HG2  THR 168          2HG2      THR 168 -11.052   7.695   7.695
 1308   2HG2  THR 168          1HG2      THR 168 -10.105   7.676   7.676
 1309   3HG2  THR 168          3HG2      THR 168 -10.226   6.214   6.214
 1310    H    TYR 169           H        TYR 169  -6.559   6.895   6.895
 1311    HA   TYR 169           HA       TYR 169  -6.099   4.211   4.211
 1312   1HB   TYR 169          2HB       TYR 169  -4.534   5.905   5.905
 1313   2HB   TYR 169          1HB       TYR 169  -4.350   6.423   6.423
 1314    HD1  TYR 169           HD1      TYR 169  -3.030   5.124   5.124
 1315    HD2  TYR 169           HD2      TYR 169  -3.204   4.066   4.066
 1316    HE1  TYR 169           HE1      TYR 169  -0.971   3.771   3.771
 1317    HE2  TYR 169           HE2      TYR 169  -1.162   2.721   2.721
 1318    HH   TYR 169           HH       TYR 169   0.863   3.343   3.343
 1319    H    LYS 170           H        LYS 170  -5.960   6.172   6.172
 1320    HA   LYS 170           HA       LYS 170  -5.084   3.970   3.970
 1321   1HB   LYS 170          2HB       LYS 170  -5.090   6.378   6.378
 1322   2HB   LYS 170          1HB       LYS 170  -6.855   6.339   6.339
 1323   1HG   LYS 170          2HG       LYS 170  -6.945   4.891   4.891
 1324   2HG   LYS 170          1HG       LYS 170  -5.258   4.464   4.464
 1325   1HD   LYS 170          2HD       LYS 170  -5.567   5.976   5.976
 1326   2HD   LYS 170          1HD       LYS 170  -4.600   6.771   6.771
 1327   1HE   LYS 170          2HE       LYS 170  -7.612   7.256   7.256
 1328   2HE   LYS 170          1HE       LYS 170  -6.372   8.219   8.219
 1329   1HZ   LYS 170          1HZ       LYS 170  -5.756   8.042   8.042
 1330   2HZ   LYS 170          3HZ       LYS 170  -7.380   8.507   8.507
 1331   3HZ   LYS 170          2HZ       LYS 170  -6.171   9.427   9.427
 1332    H    GLN 171           H        GLN 171  -8.364   5.243   5.243
 1333    HA   GLN 171           HA       GLN 171  -9.622   3.097   3.097
 1334   1HB   GLN 171          2HB       GLN 171 -10.669   5.339   5.339
 1335   2HB   GLN 171          1HB       GLN 171 -10.854   4.699   4.699
 1336   1HG   GLN 171          2HG       GLN 171 -11.985   2.936   2.936
 1337   2HG   GLN 171          1HG       GLN 171 -12.779   4.479   4.479
 1338   1HE2  GLN 171          2HE2      GLN 171 -13.302   1.641   1.641
 1339   2HE2  GLN 171          1HE2      GLN 171 -12.097   1.395   1.395
 1340    H    VAL 172           H        VAL 172  -8.721   3.134   3.134
 1341    HA   VAL 172           HA       VAL 172 -10.194   0.658   0.658
 1342    HB   VAL 172           HB       VAL 172  -9.352   1.199   1.199
 1343   1HG1  VAL 172          2HG1      VAL 172 -11.399   2.387   2.387
 1344   2HG1  VAL 172          1HG1      VAL 172 -10.375   3.682   3.682
 1345   3HG1  VAL 172          3HG1      VAL 172 -10.480   3.355   3.355
 1346   1HG2  VAL 172          1HG2      VAL 172  -7.838   3.346   3.346
 1347   2HG2  VAL 172          3HG2      VAL 172  -7.133   1.988   1.988
 1348   3HG2  VAL 172          2HG2      VAL 172  -8.047   3.220   3.220
 1349    H    ILE 173           H        ILE 173  -6.769   1.729   1.729
 1350    HA   ILE 173           HA       ILE 173  -5.580  -0.756  -0.756
 1351    HB   ILE 173           HB       ILE 173  -4.782   1.541   1.541
 1352   1HG1  ILE 173          2HG1      ILE 173  -4.740   1.712   1.712
 1353   2HG1  ILE 173          1HG1      ILE 173  -3.254   2.118   2.118
 1354   1HG2  ILE 173          3HG2      ILE 173  -3.052  -0.908  -0.908
 1355   2HG2  ILE 173          2HG2      ILE 173  -2.515   0.604   0.604
 1356   3HG2  ILE 173          1HG2      ILE 173  -3.723  -0.384  -0.384
 1357   1HD1  ILE 173          2HD1      ILE 173  -3.876  -0.609  -0.609
 1358   2HD1  ILE 173          1HD1      ILE 173  -2.913   0.597   0.597
 1359   3HD1  ILE 173          3HD1      ILE 173  -2.334  -0.130  -0.130
 1360    H    SER 174           H        SER 174  -6.938   0.541   0.541
 1361    HA   SER 174           HA       SER 174  -6.322  -1.686  -1.686
 1362   1HB   SER 174          2HB       SER 174  -8.647  -0.829  -0.829
 1363   2HB   SER 174          1HB       SER 174  -7.137   0.071   0.071
 1364    HG   SER 174           HG       SER 174  -9.314   0.551   0.551
 1365    H    VAL 175           H        VAL 175  -8.411  -1.439  -1.439
 1366    HA   VAL 175           HA       VAL 175 -10.152  -3.718  -3.718
 1367    HB   VAL 175           HB       VAL 175 -10.236  -1.827  -1.827
 1368   1HG1  VAL 175          1HG1      VAL 175 -12.115  -4.098  -4.098
 1369   2HG1  VAL 175          3HG1      VAL 175 -12.339  -2.929  -2.929
 1370   3HG1  VAL 175          2HG1      VAL 175 -11.002  -4.049  -4.049
 1371   1HG2  VAL 175          1HG2      VAL 175 -10.876  -0.899  -0.899
 1372   2HG2  VAL 175          3HG2      VAL 175 -12.245  -0.985  -0.985
 1373   3HG2  VAL 175          2HG2      VAL 175 -12.059  -2.184  -2.184
 1374    H    VAL 176           H        VAL 176  -7.486  -2.828  -2.828
 1375    HA   VAL 176           HA       VAL 176  -7.968  -5.304  -5.304
 1376    HB   VAL 176           HB       VAL 176  -6.212  -4.746  -4.746
 1377   1HG1  VAL 176          1HG1      VAL 176  -8.505  -3.630  -3.630
 1378   2HG1  VAL 176          3HG1      VAL 176  -7.901  -2.307  -2.307
 1379   3HG1  VAL 176          2HG1      VAL 176  -7.261  -2.581  -2.581
 1380   1HG2  VAL 176          2HG2      VAL 176  -5.988  -2.468  -2.468
 1381   2HG2  VAL 176          1HG2      VAL 176  -4.689  -3.621  -3.621
 1382   3HG2  VAL 176          3HG2      VAL 176  -5.146  -2.497  -2.497
 1383    H    VAL 177           H        VAL 177  -5.913  -3.936  -3.936
 1384    HA   VAL 177           HA       VAL 177  -3.841  -5.922  -5.922
 1385    HB   VAL 177           HB       VAL 177  -3.971  -3.453  -3.453
 1386   1HG1  VAL 177          2HG1      VAL 177  -6.022  -3.629  -3.629
 1387   2HG1  VAL 177          1HG1      VAL 177  -5.279  -4.749  -4.749
 1388   3HG1  VAL 177          3HG1      VAL 177  -4.694  -3.100  -3.100
 1389   1HG2  VAL 177          1HG2      VAL 177  -2.907  -5.609  -5.609
 1390   2HG2  VAL 177          3HG2      VAL 177  -1.981  -4.882  -4.882
 1391   3HG2  VAL 177          2HG2      VAL 177  -2.461  -3.920  -3.920
 1392    H    GLN 178           H        GLN 178  -7.072  -5.510  -5.510
 1393    HA   GLN 178           HA       GLN 178  -6.969  -8.027  -8.027
 1394   1HB   GLN 178          2HB       GLN 178  -7.761  -5.804  -5.804
 1395   2HB   GLN 178          1HB       GLN 178  -9.130  -5.897  -5.897
 1396   1HG   GLN 178          2HG       GLN 178  -9.819  -6.790  -6.790
 1397   2HG   GLN 178          1HG       GLN 178  -9.820  -8.087  -8.087
 1398   1HE2  GLN 178          2HE2      GLN 178  -7.443  -8.441  -8.441
 1399   2HE2  GLN 178          1HE2      GLN 178  -8.564  -7.164  -7.164
 1400    H    ALA 179           H        ALA 179  -7.118  -7.561  -7.561
 1401    HA   ALA 179           HA       ALA 179  -9.785  -8.703  -8.703
 1402   1HB   ALA 179          3HB       ALA 179  -7.596  -7.720  -7.720
 1403   2HB   ALA 179          2HB       ALA 179  -9.146  -8.321  -8.321
 1404   3HB   ALA 179          1HB       ALA 179  -9.079  -6.855  -6.855
 1405    H    PHE 180           H        PHE 180  -6.404  -9.225  -9.225
 1406    HA   PHE 180           HA       PHE 180  -6.936 -12.125 -12.125
 1407   1HB   PHE 180          2HB       PHE 180  -4.708 -11.776 -11.776
 1408   2HB   PHE 180          1HB       PHE 180  -6.267 -11.271 -11.271
 1409    HD1  PHE 180           HD2      PHE 180  -3.346  -9.865  -9.865
 1410    HD2  PHE 180           HD1      PHE 180  -6.513  -9.110  -9.110
 1411    HE1  PHE 180           HE2      PHE 180  -2.620  -7.526  -7.526
 1412    HE2  PHE 180           HE1      PHE 180  -5.783  -6.794  -6.794
 1413    HZ   PHE 180           HZ       PHE 180  -3.765  -6.055  -6.055

  Start of MODEL   11
    1   1H    SER   1          1H        SER   1   2.170 -17.105 -17.105
    2   2H    SER   1          3H        SER   1   3.114 -18.452 -18.452
    3   3H    SER   1          2H        SER   1   3.600 -16.885 -16.885
    4    HA   SER   1           HA       SER   1   2.419 -17.083 -17.083
    5   1HB   SER   1          2HB       SER   1   0.994 -19.543 -19.543
    6   2HB   SER   1          1HB       SER   1   2.626 -19.349 -19.349
    7    HG   SER   1           HG       SER   1   2.933 -20.713 -20.713
    8    HA   PRO   2           HA       PRO   2  -1.359 -16.001 -16.001
    9   1HB   PRO   2          2HB       PRO   2  -2.238 -17.257 -17.257
   10   2HB   PRO   2          1HB       PRO   2  -2.607 -17.923 -17.923
   11   1HG   PRO   2          2HG       PRO   2  -0.456 -18.819 -18.819
   12   2HG   PRO   2          1HG       PRO   2  -1.495 -19.812 -19.812
   13   1HD   PRO   2          2HD       PRO   2   1.161 -19.028 -19.028
   14   2HD   PRO   2          1HD       PRO   2   0.038 -19.664 -19.664
   15    H    LEU   3           H        LEU   3  -1.466 -14.687 -14.687
   16    HA   LEU   3           HA       LEU   3   1.184 -14.508 -14.508
   17   1HB   LEU   3          2HB       LEU   3  -0.420 -12.131 -12.131
   18   2HB   LEU   3          1HB       LEU   3   1.087 -12.058 -12.058
   19    HG   LEU   3           HG       LEU   3   1.974 -13.617 -13.617
   20   1HD1  LEU   3          2HD1      LEU   3  -0.268 -13.812 -13.812
   21   2HD1  LEU   3          1HD1      LEU   3  -0.308 -12.074 -12.074
   22   3HD1  LEU   3          3HD1      LEU   3   0.904 -13.014 -13.014
   23   1HD2  LEU   3          1HD2      LEU   3   2.852 -11.361 -11.361
   24   2HD2  LEU   3          3HD2      LEU   3   2.711 -11.550 -11.550
   25   3HD2  LEU   3          2HD2      LEU   3   1.515 -10.618 -10.618
   26    HA   PRO   4           HA       PRO   4  -2.548 -14.616 -14.616
   27   1HB   PRO   4          2HB       PRO   4  -1.488 -16.329 -16.329
   28   2HB   PRO   4          1HB       PRO   4  -2.291 -16.906 -16.906
   29   1HG   PRO   4          2HG       PRO   4   0.714 -16.397 -16.397
   30   2HG   PRO   4          1HG       PRO   4  -0.050 -17.890 -17.890
   31   1HD   PRO   4          2HD       PRO   4   0.914 -16.167 -16.167
   32   2HD   PRO   4          1HD       PRO   4  -0.698 -16.855 -16.855
   33    H    ILE   5           H        ILE   5  -2.879 -13.507 -13.507
   34    HA   ILE   5           HA       ILE   5  -0.550 -12.137 -12.137
   35    HB   ILE   5           HB       ILE   5  -1.686 -10.645 -10.645
   36   1HG1  ILE   5          2HG1      ILE   5  -2.432  -9.828  -9.828
   37   2HG1  ILE   5          1HG1      ILE   5  -0.830  -9.685  -9.685
   38   1HG2  ILE   5          1HG2      ILE   5  -3.907 -11.720 -11.720
   39   2HG2  ILE   5          3HG2      ILE   5  -4.282 -11.191 -11.191
   40   3HG2  ILE   5          2HG2      ILE   5  -4.093 -10.022 -10.022
   41   1HD1  ILE   5          3HD1      ILE   5  -1.737  -8.154  -8.154
   42   2HD1  ILE   5          2HD1      ILE   5  -3.335  -8.278  -8.278
   43   3HD1  ILE   5          1HD1      ILE   5  -2.026  -7.532  -7.532
   44    H    THR   6           H        THR   6  -0.907 -14.118 -14.118
   45    HA   THR   6           HA       THR   6  -2.079 -15.430 -15.430
   46    HB   THR   6           HB       THR   6  -0.839 -13.021 -13.021
   47    HG1  THR   6           HG1      THR   6   0.872 -13.685 -13.685
   48   1HG2  THR   6          3HG2      THR   6  -0.683 -16.058 -16.058
   49   2HG2  THR   6          2HG2      THR   6   0.012 -14.802 -14.802
   50   3HG2  THR   6          1HG2      THR   6  -1.727 -15.003 -15.003
   51    HA   PRO   7           HA       PRO   7  -5.803 -12.692 -12.692
   52   1HB   PRO   7          2HB       PRO   7  -7.654 -13.895 -13.895
   53   2HB   PRO   7          1HB       PRO   7  -6.360 -12.950 -12.950
   54   1HG   PRO   7          2HG       PRO   7  -6.428 -15.984 -15.984
   55   2HG   PRO   7          1HG       PRO   7  -6.154 -15.168 -15.168
   56   1HD   PRO   7          2HD       PRO   7  -4.035 -15.962 -15.962
   57   2HD   PRO   7          1HD       PRO   7  -3.962 -14.453 -14.453
   58    H    VAL   8           H        VAL   8  -5.136 -13.887 -13.887
   59    HA   VAL   8           HA       VAL   8  -7.189 -15.940 -15.940
   60    HB   VAL   8           HB       VAL   8  -5.001 -16.942 -16.942
   61   1HG1  VAL   8          2HG1      VAL   8  -3.626 -14.779 -14.779
   62   2HG1  VAL   8          1HG1      VAL   8  -4.049 -14.599 -14.599
   63   3HG1  VAL   8          3HG1      VAL   8  -3.137 -15.974 -15.974
   64   1HG2  VAL   8          1HG2      VAL   8  -6.497 -17.357 -17.357
   65   2HG2  VAL   8          3HG2      VAL   8  -4.811 -17.352 -17.352
   66   3HG2  VAL   8          2HG2      VAL   8  -5.824 -15.971 -15.971
   67    H    ASN   9           H        ASN   9  -5.270 -13.482 -13.482
   68    HA   ASN   9           HA       ASN   9  -7.720 -12.587 -12.587
   69   1HB   ASN   9          2HB       ASN   9  -6.562 -12.775 -12.775
   70   2HB   ASN   9          1HB       ASN   9  -6.734 -14.316 -14.316
   71   1HD2  ASN   9          2HD2      ASN   9  -2.862 -13.369 -13.369
   72   2HD2  ASN   9          1HD2      ASN   9  -3.964 -12.587 -12.587
   73    H    ALA  10           H        ALA  10  -4.894 -11.550 -11.550
   74    HA   ALA  10           HA       ALA  10  -4.806  -9.019  -9.019
   75   1HB   ALA  10          2HB       ALA  10  -4.938  -9.103  -9.103
   76   2HB   ALA  10          1HB       ALA  10  -4.717  -7.662  -7.662
   77   3HB   ALA  10          3HB       ALA  10  -6.209  -8.527  -8.527
   78    H    THR  11           H        THR  11  -3.254  -9.952  -9.952
   79    HA   THR  11           HA       THR  11  -0.683 -10.217 -10.217
   80    HB   THR  11           HB       THR  11   0.013  -9.473  -9.473
   81    HG1  THR  11           HG1      THR  11  -1.993  -7.682  -7.682
   82   1HG2  THR  11          1HG2      THR  11  -0.678  -7.713  -7.713
   83   2HG2  THR  11          3HG2      THR  11   0.361  -7.224  -7.224
   84   3HG2  THR  11          2HG2      THR  11   0.850  -8.519  -8.519
   85    H    CYS  12           H        CYS  12  -2.808 -11.694 -11.694
   86    HA   CYS  12           HA       CYS  12  -0.959 -13.358 -13.358
   87   1HB   CYS  12          2HB       CYS  12  -3.919 -13.250 -13.250
   88   2HB   CYS  12          1HB       CYS  12  -3.204 -14.697 -14.697
   89    H    ALA  13           H        ALA  13  -0.682 -13.337 -13.337
   90    HA   ALA  13           HA       ALA  13  -0.378 -16.173 -16.173
   91   1HB   ALA  13          1HB       ALA  13  -2.345 -15.283 -15.283
   92   2HB   ALA  13          3HB       ALA  13  -1.313 -14.015 -14.015
   93   3HB   ALA  13          2HB       ALA  13  -1.006 -15.699 -15.699
   94    H    ILE  14           H        ILE  14   0.634 -12.766 -12.766
   95    HA   ILE  14           HA       ILE  14   3.264 -14.058 -14.058
   96    HB   ILE  14           HB       ILE  14   3.612 -12.036 -12.036
   97   1HG1  ILE  14          2HG1      ILE  14   1.847 -10.629 -10.629
   98   2HG1  ILE  14          1HG1      ILE  14   0.589 -11.624 -11.624
   99   1HG2  ILE  14          3HG2      ILE  14   1.257 -13.882 -13.882
  100   2HG2  ILE  14          2HG2      ILE  14   2.176 -12.971 -12.971
  101   3HG2  ILE  14          1HG2      ILE  14   2.954 -14.241 -14.241
  102   1HD1  ILE  14          1HD1      ILE  14   2.614 -10.011 -10.011
  103   2HD1  ILE  14          3HD1      ILE  14   0.971  -9.505  -9.505
  104   3HD1  ILE  14          2HD1      ILE  14   1.263 -10.904 -10.904
  105    H    ARG  15           H        ARG  15   2.020 -13.069 -13.069
  106    HA   ARG  15           HA       ARG  15   4.008 -10.863 -10.863
  107   1HB   ARG  15          2HB       ARG  15   1.697 -10.439 -10.439
  108   2HB   ARG  15          1HB       ARG  15   1.628 -11.894 -11.894
  109   1HG   ARG  15          2HG       ARG  15   3.692 -10.914 -10.914
  110   2HG   ARG  15          1HG       ARG  15   3.443  -9.448  -9.448
  111   1HD   ARG  15          2HD       ARG  15   0.985  -9.475  -9.475
  112   2HD   ARG  15          1HD       ARG  15   1.642 -10.715 -10.715
  113    HE   ARG  15           HE       ARG  15   3.062  -9.175  -9.175
  114   1HH1  ARG  15          2HH1      ARG  15   1.491  -7.825  -7.825
  115   2HH1  ARG  15          1HH1      ARG  15   1.860  -6.183  -6.183
  116   1HH2  ARG  15          1HH2      ARG  15   3.683  -6.903  -6.903
  117   2HH2  ARG  15          2HH2      ARG  15   3.076  -5.690  -5.690
  118    H    HIS  16           H        HIS  16   2.710 -13.361 -13.361
  119    HA   HIS  16           HA       HIS  16   5.372 -14.635 -14.635
  120   1HB   HIS  16          2HB       HIS  16   3.757 -13.345 -13.345
  121   2HB   HIS  16          1HB       HIS  16   4.741 -14.758 -14.758
  122    HD1  HIS  16           HD1      HIS  16   6.333 -12.509 -12.509
  123    HD2  HIS  16           HD2      HIS  16   6.296 -12.955 -12.955
  124    HE1  HIS  16           HE1      HIS  16   8.253 -11.238 -11.238
  125    HA   PRO  17           HA       PRO  17   2.328 -17.950 -17.950
  126   1HB   PRO  17          2HB       PRO  17   3.777 -20.057 -20.057
  127   2HB   PRO  17          1HB       PRO  17   3.387 -18.828 -18.828
  128   1HG   PRO  17          2HG       PRO  17   6.033 -19.303 -19.303
  129   2HG   PRO  17          1HG       PRO  17   5.770 -18.651 -18.651
  130   1HD   PRO  17          2HD       PRO  17   6.098 -17.143 -17.143
  131   2HD   PRO  17          1HD       PRO  17   5.962 -16.500 -16.500
  132    H    CYS  18           H        CYS  18   2.382 -17.343 -17.343
  133    HA   CYS  18           HA       CYS  18   4.107 -19.206 -19.206
  134   1HB   CYS  18          2HB       CYS  18   3.830 -17.604 -17.604
  135   2HB   CYS  18          1HB       CYS  18   4.526 -16.819 -16.819
  136    H    HIS  19           H        HIS  19   2.878 -19.279 -19.279
  137    HA   HIS  19           HA       HIS  19   0.103 -20.180 -20.180
  138   1HB   HIS  19          2HB       HIS  19   2.219 -21.688 -21.688
  139   2HB   HIS  19          1HB       HIS  19   0.580 -22.257 -22.257
  140    HD1  HIS  19           HD1      HIS  19   0.491 -21.469 -21.469
  141    HD2  HIS  19           HD2      HIS  19   3.567 -23.541 -23.541
  142    HE1  HIS  19           HE1      HIS  19   1.607 -22.727 -22.727
  143    H    GLY  20           H        GLY  20  -0.111 -21.186 -21.186
  144   1HA   GLY  20          2HA       GLY  20  -0.924 -18.672 -18.672
  145   2HA   GLY  20          1HA       GLY  20  -1.181 -20.305 -20.305
  146    H    ASN  21           H        ASN  21   1.408 -18.139 -18.139
  147    HA   ASN  21           HA       ASN  21   3.053 -19.123 -19.123
  148   1HB   ASN  21          2HB       ASN  21   3.812 -17.271 -17.271
  149   2HB   ASN  21          1HB       ASN  21   4.907 -17.901 -17.901
  150   1HD2  ASN  21          2HD2      ASN  21   5.211 -21.010 -21.010
  151   2HD2  ASN  21          1HD2      ASN  21   5.628 -20.092 -20.092
  152    H    LEU  22           H        LEU  22   1.896 -16.071 -16.071
  153    HA   LEU  22           HA       LEU  22   2.643 -14.639 -14.639
  154   1HB   LEU  22          2HB       LEU  22   2.417 -12.625 -12.625
  155   2HB   LEU  22          1HB       LEU  22   3.457 -13.791 -13.791
  156    HG   LEU  22           HG       LEU  22   0.846 -14.574 -14.574
  157   1HD1  LEU  22          2HD1      LEU  22   0.775 -11.547 -11.547
  158   2HD1  LEU  22          1HD1      LEU  22  -0.319 -12.477 -12.477
  159   3HD1  LEU  22          3HD1      LEU  22  -0.280 -12.681 -12.681
  160   1HD2  LEU  22          1HD2      LEU  22   2.826 -12.956 -12.956
  161   2HD2  LEU  22          3HD2      LEU  22   2.730 -14.679 -14.679
  162   3HD2  LEU  22          2HD2      LEU  22   1.445 -13.812 -13.812
  163    H    MET  23           H        MET  23   0.237 -16.341 -16.341
  164    HA   MET  23           HA       MET  23  -2.179 -15.230 -15.230
  165   1HB   MET  23          2HB       MET  23  -1.652 -17.743 -17.743
  166   2HB   MET  23          1HB       MET  23  -1.776 -17.232 -17.232
  167   1HG   MET  23          2HG       MET  23  -4.049 -16.240 -16.240
  168   2HG   MET  23          1HG       MET  23  -3.915 -16.931 -16.931
  169   1HE   MET  23          2HE       MET  23  -4.210 -17.691 -17.691
  170   2HE   MET  23          1HE       MET  23  -5.734 -17.171 -17.171
  171   3HE   MET  23          3HE       MET  23  -5.561 -18.796 -18.796
  172    H    ASN  24           H        ASN  24  -0.429 -15.465 -15.465
  173    HA   ASN  24           HA       ASN  24  -1.972 -13.220 -13.220
  174   1HB   ASN  24          2HB       ASN  24  -1.436 -14.314 -14.314
  175   2HB   ASN  24          1HB       ASN  24  -2.479 -15.312 -15.312
  176   1HD2  ASN  24          2HD2      ASN  24  -0.086 -17.910 -17.910
  177   2HD2  ASN  24          1HD2      ASN  24  -1.727 -17.476 -17.476
  178    H    GLN  25           H        GLN  25   0.902 -13.894 -13.894
  179    HA   GLN  25           HA       GLN  25   2.697 -12.688 -12.688
  180   1HB   GLN  25          2HB       GLN  25   3.730 -13.671 -13.671
  181   2HB   GLN  25          1HB       GLN  25   2.800 -12.601 -12.601
  182   1HG   GLN  25          2HG       GLN  25   4.797 -11.373 -11.373
  183   2HG   GLN  25          1HG       GLN  25   5.373 -12.081 -12.081
  184   1HE2  GLN  25          2HE2      GLN  25   4.307  -8.393  -8.393
  185   2HE2  GLN  25          1HE2      GLN  25   5.192  -9.051  -9.051
  186    H    ILE  26           H        ILE  26   0.729 -11.471 -11.471
  187    HA   ILE  26           HA       ILE  26   1.214  -8.761  -8.761
  188    HB   ILE  26           HB       ILE  26  -1.200  -8.414  -8.414
  189   1HG1  ILE  26          2HG1      ILE  26  -1.470 -11.475 -11.475
  190   2HG1  ILE  26          1HG1      ILE  26  -2.147 -10.435 -10.435
  191   1HG2  ILE  26          3HG2      ILE  26   0.627  -8.944  -8.944
  192   2HG2  ILE  26          2HG2      ILE  26   0.320 -10.676 -10.676
  193   3HG2  ILE  26          1HG2      ILE  26  -0.878  -9.663  -9.663
  194   1HD1  ILE  26          1HD1      ILE  26  -2.799 -10.179 -10.179
  195   2HD1  ILE  26          3HD1      ILE  26  -3.819 -10.907 -10.907
  196   3HD1  ILE  26          2HD1      ILE  26  -3.438  -9.190  -9.190
  197    H    LYS  27           H        LYS  27  -0.773 -10.568 -10.568
  198    HA   LYS  27           HA       LYS  27  -1.854  -8.235  -8.235
  199   1HB   LYS  27          2HB       LYS  27  -2.954 -10.243 -10.243
  200   2HB   LYS  27          1HB       LYS  27  -1.533 -11.142 -11.142
  201   1HG   LYS  27          2HG       LYS  27  -3.078 -10.558 -10.558
  202   2HG   LYS  27          1HG       LYS  27  -1.421 -10.062 -10.062
  203   1HD   LYS  27          2HD       LYS  27  -1.967  -7.696  -7.696
  204   2HD   LYS  27          1HD       LYS  27  -3.548  -8.172  -8.172
  205   1HE   LYS  27          2HE       LYS  27  -2.544  -8.663  -8.663
  206   2HE   LYS  27          1HE       LYS  27  -3.458  -7.237  -7.237
  207   1HZ   LYS  27          1HZ       LYS  27  -4.749  -9.370  -9.370
  208   2HZ   LYS  27          3HZ       LYS  27  -4.482  -9.831  -9.831
  209   3HZ   LYS  27          2HZ       LYS  27  -5.277  -8.344  -8.344
  210    H    ASN  28           H        ASN  28   0.557 -10.505 -10.505
  211    HA   ASN  28           HA       ASN  28   1.657  -9.309  -9.309
  212   1HB   ASN  28          2HB       ASN  28   2.426 -11.502 -11.502
  213   2HB   ASN  28          1HB       ASN  28   3.430 -10.426 -10.426
  214   1HD2  ASN  28          2HD2      ASN  28   4.826 -11.426 -11.426
  215   2HD2  ASN  28          1HD2      ASN  28   3.510 -12.253 -12.253
  216    H    GLN  29           H        GLN  29   2.410  -8.567  -8.567
  217    HA   GLN  29           HA       GLN  29   4.242  -6.442  -6.442
  218   1HB   GLN  29          2HB       GLN  29   3.946  -7.781  -7.781
  219   2HB   GLN  29          1HB       GLN  29   2.652  -6.671  -6.671
  220   1HG   GLN  29          2HG       GLN  29   4.119  -5.065  -5.065
  221   2HG   GLN  29          1HG       GLN  29   5.002  -5.137  -5.137
  222   1HE2  GLN  29          2HE2      GLN  29   6.894  -6.561  -6.561
  223   2HE2  GLN  29          1HE2      GLN  29   5.717  -5.345  -5.345
  224    H    LEU  30           H        LEU  30   1.013  -6.398  -6.398
  225    HA   LEU  30           HA       LEU  30   0.276  -3.794  -3.794
  226   1HB   LEU  30          2HB       LEU  30  -1.126  -6.090  -6.090
  227   2HB   LEU  30          1HB       LEU  30  -1.703  -5.644  -5.644
  228    HG   LEU  30           HG       LEU  30  -3.231  -4.781  -4.781
  229   1HD1  LEU  30          3HD1      LEU  30  -2.536  -2.938  -2.938
  230   2HD1  LEU  30          2HD1      LEU  30  -1.340  -2.404  -2.404
  231   3HD1  LEU  30          1HD1      LEU  30  -3.039  -2.367  -2.367
  232   1HD2  LEU  30          3HD2      LEU  30  -0.850  -3.865  -3.865
  233   2HD2  LEU  30          2HD2      LEU  30  -1.873  -5.226  -5.226
  234   3HD2  LEU  30          1HD2      LEU  30  -2.527  -3.597  -3.597
  235    H    ALA  31           H        ALA  31   0.289  -5.706  -5.706
  236    HA   ALA  31           HA       ALA  31  -0.740  -3.893  -3.893
  237   1HB   ALA  31          2HB       ALA  31   1.622  -5.732  -5.732
  238   2HB   ALA  31          1HB       ALA  31   0.667  -5.011  -5.011
  239   3HB   ALA  31          3HB       ALA  31  -0.078  -6.186  -6.186
  240    H    GLN  32           H        GLN  32   2.691  -4.210  -4.210
  241    HA   GLN  32           HA       GLN  32   3.595  -1.975  -1.975
  242   1HB   GLN  32          2HB       GLN  32   4.604  -3.473  -3.473
  243   2HB   GLN  32          1HB       GLN  32   5.406  -1.980  -1.980
  244   1HG   GLN  32          2HG       GLN  32   6.378  -4.166  -4.166
  245   2HG   GLN  32          1HG       GLN  32   6.109  -2.847  -2.847
  246   1HE2  GLN  32          2HE2      GLN  32   4.098  -4.971  -4.971
  247   2HE2  GLN  32          1HE2      GLN  32   5.264  -3.734  -3.734
  248    H    LEU  33           H        LEU  33   1.894  -2.103  -2.103
  249    HA   LEU  33           HA       LEU  33   2.461   0.704   0.704
  250   1HB   LEU  33          2HB       LEU  33   0.086  -0.886  -0.886
  251   2HB   LEU  33          1HB       LEU  33   1.021   0.343   0.343
  252    HG   LEU  33           HG       LEU  33   1.989  -2.486  -2.486
  253   1HD1  LEU  33          3HD1      LEU  33   0.414  -2.300  -2.300
  254   2HD1  LEU  33          2HD1      LEU  33   1.450  -1.065  -1.065
  255   3HD1  LEU  33          1HD1      LEU  33   2.046  -2.709  -2.709
  256   1HD2  LEU  33          3HD2      LEU  33   3.900  -0.850  -0.850
  257   2HD2  LEU  33          2HD2      LEU  33   4.004  -1.943  -1.943
  258   3HD2  LEU  33          1HD2      LEU  33   3.496  -0.274  -0.274
  259    H    ASN  34           H        ASN  34  -0.022  -1.201  -1.201
  260    HA   ASN  34           HA       ASN  34  -2.009   0.821   0.821
  261   1HB   ASN  34          2HB       ASN  34  -2.097  -1.740  -1.740
  262   2HB   ASN  34          1HB       ASN  34  -1.241  -1.335  -1.335
  263   1HD2  ASN  34          2HD2      ASN  34  -4.124  -0.214  -0.214
  264   2HD2  ASN  34          1HD2      ASN  34  -2.496  -0.684  -0.684
  265    H    GLY  35           H        GLY  35   0.593  -0.318  -0.318
  266   1HA   GLY  35          2HA       GLY  35   0.631   1.467   1.467
  267   2HA   GLY  35          1HA       GLY  35   2.123   0.853   0.853
  268    H    SER  36           H        SER  36   2.042   1.964   1.964
  269    HA   SER  36           HA       SER  36   2.812   4.704   4.704
  270   1HB   SER  36          2HB       SER  36   3.609   4.751   4.751
  271   2HB   SER  36          1HB       SER  36   4.039   3.241   3.241
  272    HG   SER  36           HG       SER  36   1.578   3.073   3.073
  273    H    ALA  37           H        ALA  37   0.060   3.207   3.207
  274    HA   ALA  37           HA       ALA  37  -1.099   5.294   5.294
  275   1HB   ALA  37          3HB       ALA  37  -2.141   2.955   2.955
  276   2HB   ALA  37          2HB       ALA  37  -2.600   3.438   3.438
  277   3HB   ALA  37          1HB       ALA  37  -3.198   4.329   4.329
  278    H    ASN  38           H        ASN  38  -0.992   4.708   4.708
  279    HA   ASN  38           HA       ASN  38  -2.433   7.258   7.258
  280   1HB   ASN  38          2HB       ASN  38  -2.929   5.331   5.331
  281   2HB   ASN  38          1HB       ASN  38  -1.234   5.132   5.132
  282   1HD2  ASN  38          2HD2      ASN  38  -2.094   8.638   8.638
  283   2HD2  ASN  38          1HD2      ASN  38  -1.708   8.538   8.538
  284    H    ALA  39           H        ALA  39   0.688   5.760   5.760
  285    HA   ALA  39           HA       ALA  39   1.837   8.201   8.201
  286   1HB   ALA  39          3HB       ALA  39   3.198   5.664   5.664
  287   2HB   ALA  39          2HB       ALA  39   4.038   6.868   6.868
  288   3HB   ALA  39          1HB       ALA  39   2.762   5.895   5.895
  289    H    LEU  40           H        LEU  40   2.579   6.605   6.605
  290    HA   LEU  40           HA       LEU  40   4.232   8.701   8.701
  291   1HB   LEU  40          2HB       LEU  40   4.282   6.626   6.626
  292   2HB   LEU  40          1HB       LEU  40   2.544   6.538   6.538
  293    HG   LEU  40           HG       LEU  40   4.048   7.093   7.093
  294   1HD1  LEU  40          1HD1      LEU  40   1.487   8.653   8.653
  295   2HD1  LEU  40          3HD1      LEU  40   2.209   8.404   8.404
  296   3HD1  LEU  40          2HD1      LEU  40   1.658   7.028   7.028
  297   1HD2  LEU  40          2HD2      LEU  40   3.722   9.821   9.821
  298   2HD2  LEU  40          1HD2      LEU  40   5.250   9.069   9.069
  299   3HD2  LEU  40          3HD2      LEU  40   4.141   9.512   9.512
  300    H    PHE  41           H        PHE  41   0.700   8.050   8.050
  301    HA   PHE  41           HA       PHE  41  -0.022  10.337  10.337
  302   1HB   PHE  41          2HB       PHE  41  -1.712   8.838   8.838
  303   2HB   PHE  41          1HB       PHE  41  -1.432   9.271   9.271
  304    HD1  PHE  41           HD2      PHE  41  -1.537  11.748  11.748
  305    HD2  PHE  41           HD1      PHE  41  -3.678  10.007  10.007
  306    HE1  PHE  41           HE2      PHE  41  -3.271  13.441  13.441
  307    HE2  PHE  41           HE1      PHE  41  -5.414  11.710  11.710
  308    HZ   PHE  41           HZ       PHE  41  -5.167  13.451  13.451
  309    H    ILE  42           H        ILE  42   0.213  10.353  10.353
  310    HA   ILE  42           HA       ILE  42  -0.076  13.187  13.187
  311    HB   ILE  42           HB       ILE  42   0.853  11.025  11.025
  312   1HG1  ILE  42          2HG1      ILE  42  -0.984  12.017  12.017
  313   2HG1  ILE  42          1HG1      ILE  42  -1.266  13.225  13.225
  314   1HG2  ILE  42          2HG2      ILE  42   1.124  14.001  14.001
  315   2HG2  ILE  42          1HG2      ILE  42   1.301  12.706  12.706
  316   3HG2  ILE  42          3HG2      ILE  42   2.456  12.866  12.866
  317   1HD1  ILE  42          1HD1      ILE  42  -1.734  11.331  11.331
  318   2HD1  ILE  42          3HD1      ILE  42  -1.585  10.248  10.248
  319   3HD1  ILE  42          2HD1      ILE  42  -2.874  11.418  11.418
  320    H    SER  43           H        SER  43   2.768  11.255  11.255
  321    HA   SER  43           HA       SER  43   4.590  13.461  13.461
  322   1HB   SER  43          2HB       SER  43   5.108  11.061  11.061
  323   2HB   SER  43          1HB       SER  43   5.210  10.620  10.620
  324    HG   SER  43           HG       SER  43   6.657  12.725  12.725
  325    H    TYR  44           H        TYR  44   2.788  12.323  12.323
  326    HA   TYR  44           HA       TYR  44   4.637  13.096  13.096
  327   1HB   TYR  44          2HB       TYR  44   3.518  11.345  11.345
  328   2HB   TYR  44          1HB       TYR  44   2.144  11.397  11.397
  329    HD1  TYR  44           HD2      TYR  44   3.605  12.631  12.631
  330    HD2  TYR  44           HD1      TYR  44   0.153  12.702  12.702
  331    HE1  TYR  44           HE2      TYR  44   2.510  13.644  13.644
  332    HE2  TYR  44           HE1      TYR  44  -1.003  13.735  13.735
  333    HH   TYR  44           HH       TYR  44   0.371  15.342  15.342
  334    H    TYR  45           H        TYR  45   1.390  13.735  13.735
  335    HA   TYR  45           HA       TYR  45   1.253  16.190  16.190
  336   1HB   TYR  45          2HB       TYR  45  -1.029  16.396  16.396
  337   2HB   TYR  45          1HB       TYR  45  -0.814  14.673  14.673
  338    HD1  TYR  45           HD2      TYR  45  -0.386  17.693  17.693
  339    HD2  TYR  45           HD1      TYR  45  -1.601  13.599  13.599
  340    HE1  TYR  45           HE2      TYR  45  -1.084  17.776  17.776
  341    HE2  TYR  45           HE1      TYR  45  -2.330  13.728  13.728
  342    HH   TYR  45           HH       TYR  45  -1.485  15.334  15.334
  343    H    THR  46           H        THR  46   2.082  15.419  15.419
  344    HA   THR  46           HA       THR  46   1.787  17.907  17.907
  345    HB   THR  46           HB       THR  46   4.162  17.488  17.488
  346    HG1  THR  46           HG1      THR  46   5.193  15.901  15.901
  347   1HG2  THR  46          1HG2      THR  46   1.840  15.584  15.584
  348   2HG2  THR  46          3HG2      THR  46   3.240  15.676  15.676
  349   3HG2  THR  46          2HG2      THR  46   2.178  17.057  17.057
  350    H    ALA  47           H        ALA  47   4.452  17.056  17.056
  351    HA   ALA  47           HA       ALA  47   5.795  19.536  19.536
  352   1HB   ALA  47          2HB       ALA  47   5.465  17.781  17.781
  353   2HB   ALA  47          1HB       ALA  47   6.647  19.058  19.058
  354   3HB   ALA  47          3HB       ALA  47   6.741  17.637  17.637
  355    H    GLN  48           H        GLN  48   2.970  18.733  18.733
  356    HA   GLN  48           HA       GLN  48   2.750  20.783  20.783
  357   1HB   GLN  48          2HB       GLN  48   0.462  19.960  19.960
  358   2HB   GLN  48          1HB       GLN  48   0.283  20.763  20.763
  359   1HG   GLN  48          2HG       GLN  48   0.538  17.923  17.923
  360   2HG   GLN  48          1HG       GLN  48   0.109  18.677  18.677
  361   1HE2  GLN  48          2HE2      GLN  48   3.828  17.257  17.257
  362   2HE2  GLN  48          1HE2      GLN  48   2.779  16.919  16.919
  363    H    GLY  49           H        GLY  49   1.843  21.092  21.092
  364   1HA   GLY  49          2HA       GLY  49   2.226  23.026  23.026
  365   2HA   GLY  49          1HA       GLY  49   2.233  24.022  24.022
  366    H    GLU  50           H        GLU  50   0.607  24.640  24.640
  367    HA   GLU  50           HA       GLU  50  -2.031  23.557  23.557
  368   1HB   GLU  50          2HB       GLU  50  -2.696  26.049  26.049
  369   2HB   GLU  50          1HB       GLU  50  -1.756  25.097  25.097
  370   1HG   GLU  50          2HG       GLU  50  -0.300  26.827  26.827
  371   2HG   GLU  50          1HG       GLU  50  -0.988  27.556  27.556
  372    HA   PRO  51           HA       PRO  51  -4.182  24.456  24.456
  373   1HB   PRO  51          2HB       PRO  51  -6.576  24.643  24.643
  374   2HB   PRO  51          1HB       PRO  51  -5.568  26.095  26.095
  375   1HG   PRO  51          2HG       PRO  51  -5.989  24.238  24.238
  376   2HG   PRO  51          1HG       PRO  51  -6.033  26.006  26.006
  377   1HD   PRO  51          2HD       PRO  51  -3.730  24.444  24.444
  378   2HD   PRO  51          1HD       PRO  51  -3.670  26.145  26.145
  379    H    PHE  52           H        PHE  52  -2.760  22.348  22.348
  380    HA   PHE  52           HA       PHE  52  -4.722  20.224  20.224
  381   1HB   PHE  52          2HB       PHE  52  -1.712  20.485  20.485
  382   2HB   PHE  52          1HB       PHE  52  -2.417  18.878  18.878
  383    HD1  PHE  52           HD2      PHE  52  -4.566  18.445  18.445
  384    HD2  PHE  52           HD1      PHE  52  -1.764  21.525  21.525
  385    HE1  PHE  52           HE2      PHE  52  -5.427  18.496  18.496
  386    HE2  PHE  52           HE1      PHE  52  -2.646  21.566  21.566
  387    HZ   PHE  52           HZ       PHE  52  -4.456  20.082  20.082
  388    HA   PRO  53           HA       PRO  53  -2.578  18.386  18.386
  389   1HB   PRO  53          2HB       PRO  53  -1.589  20.498  20.498
  390   2HB   PRO  53          1HB       PRO  53  -0.606  19.345  19.345
  391   1HG   PRO  53          2HG       PRO  53  -1.557  22.120  22.120
  392   2HG   PRO  53          1HG       PRO  53   0.063  21.427  21.427
  393   1HD   PRO  53          2HD       PRO  53  -1.469  21.362  21.362
  394   2HD   PRO  53          1HD       PRO  53  -0.650  19.854  19.854
  395    H    ASN  54           H        ASN  54  -4.437  21.108  21.108
  396    HA   ASN  54           HA       ASN  54  -6.055  20.537  20.537
  397   1HB   ASN  54          2HB       ASN  54  -6.866  22.841  22.841
  398   2HB   ASN  54          1HB       ASN  54  -5.116  22.872  22.872
  399   1HD2  ASN  54          2HD2      ASN  54  -6.506  25.204  25.204
  400   2HD2  ASN  54          1HD2      ASN  54  -6.750  25.061  25.061
  401    H    ASN  55           H        ASN  55  -6.305  20.981  20.981
  402    HA   ASN  55           HA       ASN  55  -9.144  19.995  19.995
  403   1HB   ASN  55          2HB       ASN  55  -7.837  21.676  21.676
  404   2HB   ASN  55          1HB       ASN  55  -9.461  21.034  21.034
  405   1HD2  ASN  55          2HD2      ASN  55  -8.745  24.300  24.300
  406   2HD2  ASN  55          1HD2      ASN  55  -7.448  23.418  23.418
  407    H    LEU  56           H        LEU  56  -6.481  18.602  18.602
  408    HA   LEU  56           HA       LEU  56  -6.117  17.433  17.433
  409   1HB   LEU  56          2HB       LEU  56  -4.836  15.740  15.740
  410   2HB   LEU  56          1HB       LEU  56  -4.676  17.068  17.068
  411    HG   LEU  56           HG       LEU  56  -6.745  15.980  15.980
  412   1HD1  LEU  56          2HD1      LEU  56  -7.180  14.201  14.201
  413   2HD1  LEU  56          1HD1      LEU  56  -5.556  13.664  13.664
  414   3HD1  LEU  56          3HD1      LEU  56  -6.786  13.507  13.507
  415   1HD2  LEU  56          1HD2      LEU  56  -4.394  16.046  16.046
  416   2HD2  LEU  56          3HD2      LEU  56  -5.176  14.525  14.525
  417   3HD2  LEU  56          2HD2      LEU  56  -4.070  14.596  14.596
  418    H    ASP  57           H        ASP  57  -8.342  16.948  16.948
  419    HA   ASP  57           HA       ASP  57  -9.479  14.605  14.605
  420   1HB   ASP  57          2HB       ASP  57  -9.994  14.988  14.988
  421   2HB   ASP  57          1HB       ASP  57 -10.511  16.636  16.636
  422    H    LYS  58           H        LYS  58 -10.331  17.959  17.959
  423    HA   LYS  58           HA       LYS  58 -12.666  17.329  17.329
  424   1HB   LYS  58          2HB       LYS  58 -12.284  19.388  19.388
  425   2HB   LYS  58          1HB       LYS  58 -11.304  20.053  20.053
  426   1HG   LYS  58          2HG       LYS  58 -13.572  20.972  20.972
  427   2HG   LYS  58          1HG       LYS  58 -13.288  19.944  19.944
  428   1HD   LYS  58          2HD       LYS  58 -14.444  18.628  18.628
  429   2HD   LYS  58          1HD       LYS  58 -15.504  19.753  19.753
  430   1HE   LYS  58          2HE       LYS  58 -15.531  18.493  18.493
  431   2HE   LYS  58          1HE       LYS  58 -14.132  17.531  17.531
  432   1HZ   LYS  58          3HZ       LYS  58 -16.054  17.214  17.214
  433   2HZ   LYS  58          2HZ       LYS  58 -16.819  16.936  16.936
  434   3HZ   LYS  58          1HZ       LYS  58 -15.452  16.042  16.042
  435    H    LEU  59           H        LEU  59  -9.377  17.977  17.977
  436    HA   LEU  59           HA       LEU  59 -10.027  18.116  18.116
  437   1HB   LEU  59          2HB       LEU  59  -7.405  18.881  18.881
  438   2HB   LEU  59          1HB       LEU  59  -7.799  19.058  19.058
  439    HG   LEU  59           HG       LEU  59  -8.394  21.188  21.188
  440   1HD1  LEU  59          1HD1      LEU  59 -10.759  20.381  20.381
  441   2HD1  LEU  59          3HD1      LEU  59 -10.509  20.272  20.272
  442   3HD1  LEU  59          2HD1      LEU  59 -10.437  21.823  21.823
  443   1HD2  LEU  59          1HD2      LEU  59  -8.151  20.482  20.482
  444   2HD2  LEU  59          3HD2      LEU  59  -6.868  21.102  21.102
  445   3HD2  LEU  59          2HD2      LEU  59  -8.227  22.135  22.135
  446    H    CYS  60           H        CYS  60  -7.926  16.480  16.480
  447    HA   CYS  60           HA       CYS  60  -6.915  14.648  14.648
  448   1HB   CYS  60          2HB       CYS  60  -5.861  15.130  15.130
  449   2HB   CYS  60          1HB       CYS  60  -5.230  14.079  14.079
  450    H    GLY  61           H        GLY  61  -9.546  14.402  14.402
  451   1HA   GLY  61          2HA       GLY  61  -9.154  11.929  11.929
  452   2HA   GLY  61          1HA       GLY  61 -10.486  13.044  13.044
  453    HA   PRO  62           HA       PRO  62 -12.902  10.765  10.765
  454   1HB   PRO  62          2HB       PRO  62 -14.321  12.502  12.502
  455   2HB   PRO  62          1HB       PRO  62 -14.516  12.445  12.445
  456   1HG   PRO  62          2HG       PRO  62 -12.740  14.348  14.348
  457   2HG   PRO  62          1HG       PRO  62 -13.889  14.756  14.756
  458   1HD   PRO  62          2HD       PRO  62 -11.241  14.501  14.501
  459   2HD   PRO  62          1HD       PRO  62 -12.419  14.023  14.023
  460    H    ASN  63           H        ASN  63 -13.652  10.366  10.366
  461    HA   ASN  63           HA       ASN  63 -11.279  10.214  10.214
  462   1HB   ASN  63          2HB       ASN  63 -12.613   8.523   8.523
  463   2HB   ASN  63          1HB       ASN  63 -12.502   8.062   8.062
  464   1HD2  ASN  63          2HD2      ASN  63 -16.087   8.370   8.370
  465   2HD2  ASN  63          1HD2      ASN  63 -14.664   8.104   8.104
  466    H    VAL  64           H        VAL  64 -11.305  12.141  12.141
  467    HA   VAL  64           HA       VAL  64 -13.690  13.276  13.276
  468    HB   VAL  64           HB       VAL  64 -11.091  14.702  14.702
  469   1HG1  VAL  64          3HG1      VAL  64 -13.824  15.818  15.818
  470   2HG1  VAL  64          2HG1      VAL  64 -12.442  16.780  16.780
  471   3HG1  VAL  64          1HG1      VAL  64 -12.375  15.877  15.877
  472   1HG2  VAL  64          1HG2      VAL  64 -13.695  14.598  14.598
  473   2HG2  VAL  64          3HG2      VAL  64 -12.160  13.895  13.895
  474   3HG2  VAL  64          2HG2      VAL  64 -12.327  15.635  15.635
  475    H    THR  65           H        THR  65 -11.162  11.435  11.435
  476    HA   THR  65           HA       THR  65 -10.675  12.487  12.487
  477    HB   THR  65           HB       THR  65  -8.649  12.600  12.600
  478    HG1  THR  65           HG1      THR  65  -8.608  11.486  11.486
  479   1HG2  THR  65          2HG2      THR  65  -8.911   9.559   9.559
  480   2HG2  THR  65          1HG2      THR  65  -7.602  10.542  10.542
  481   3HG2  THR  65          3HG2      THR  65  -9.197  10.673  10.673
  482    H    ASP  66           H        ASP  66  -9.383   9.690   9.690
  483    HA   ASP  66           HA       ASP  66 -11.979   8.364   8.364
  484   1HB   ASP  66          2HB       ASP  66 -10.771   7.207   7.207
  485   2HB   ASP  66          1HB       ASP  66 -10.299   8.900   8.900
  486    H    PHE  67           H        PHE  67 -10.760   8.118   8.118
  487    HA   PHE  67           HA       PHE  67  -9.558   5.504   5.504
  488   1HB   PHE  67          2HB       PHE  67  -9.959   7.424   7.424
  489   2HB   PHE  67          1HB       PHE  67 -11.139   6.189   6.189
  490    HD1  PHE  67           HD2      PHE  67 -10.195   3.651   3.651
  491    HD2  PHE  67           HD1      PHE  67  -7.798   7.187   7.187
  492    HE1  PHE  67           HE2      PHE  67  -8.326   2.387   2.387
  493    HE2  PHE  67           HE1      PHE  67  -5.946   5.904   5.904
  494    HZ   PHE  67           HZ       PHE  67  -6.208   3.517   3.517
  495    HA   PRO  68           HA       PRO  68 -13.555   3.476   3.476
  496   1HB   PRO  68          2HB       PRO  68 -12.733   0.881   0.881
  497   2HB   PRO  68          1HB       PRO  68 -12.403   1.970   1.970
  498   1HG   PRO  68          2HG       PRO  68 -10.549   1.316   1.316
  499   2HG   PRO  68          1HG       PRO  68 -10.186   1.234   1.234
  500   1HD   PRO  68          2HD       PRO  68  -9.504   3.442   3.442
  501   2HD   PRO  68          1HD       PRO  68 -10.041   3.604   3.604
  502    HA   PRO  69           HA       PRO  69 -14.156   2.553   2.553
  503   1HB   PRO  69          2HB       PRO  69 -16.758   1.922   1.922
  504   2HB   PRO  69          1HB       PRO  69 -16.274   3.521   3.521
  505   1HG   PRO  69          2HG       PRO  69 -16.866   0.992   0.992
  506   2HG   PRO  69          1HG       PRO  69 -17.559   2.601   2.601
  507   1HD   PRO  69          2HD       PRO  69 -15.328   1.754   1.754
  508   2HD   PRO  69          1HD       PRO  69 -15.564   3.466   3.466
  509    H    PHE  70           H        PHE  70 -12.645   0.728   0.728
  510    HA   PHE  70           HA       PHE  70 -12.627  -1.730  -1.730
  511   1HB   PHE  70          2HB       PHE  70 -10.870  -0.683  -0.683
  512   2HB   PHE  70          1HB       PHE  70 -11.847  -1.286  -1.286
  513    HD1  PHE  70           HD1      PHE  70 -12.184  -3.799  -3.799
  514    HD2  PHE  70           HD2      PHE  70  -9.460  -2.230  -2.230
  515    HE1  PHE  70           HE1      PHE  70 -11.175  -6.016  -6.016
  516    HE2  PHE  70           HE2      PHE  70  -8.504  -4.443  -4.443
  517    HZ   PHE  70           HZ       PHE  70  -9.324  -6.311  -6.311
  518    H    HIS  71           H        HIS  71 -14.327  -3.165  -3.165
  519    HA   HIS  71           HA       HIS  71 -15.700  -3.933  -3.933
  520   1HB   HIS  71          2HB       HIS  71 -16.914  -2.583  -2.583
  521   2HB   HIS  71          1HB       HIS  71 -17.743  -4.076  -4.076
  522    HD1  HIS  71           HD1      HIS  71 -16.286  -1.362  -1.362
  523    HD2  HIS  71           HD2      HIS  71 -19.765  -3.472  -3.472
  524    HE1  HIS  71           HE1      HIS  71 -17.812  -0.550  -0.550
  525    H    ALA  72           H        ALA  72 -14.541  -5.754  -5.754
  526    HA   ALA  72           HA       ALA  72 -13.742  -7.662  -7.662
  527   1HB   ALA  72          3HB       ALA  72 -15.579  -8.177  -8.177
  528   2HB   ALA  72          2HB       ALA  72 -14.499  -9.362  -9.362
  529   3HB   ALA  72          1HB       ALA  72 -13.828  -7.948  -7.948
  530    H    ASN  73           H        ASN  73 -14.778  -7.541  -7.541
  531    HA   ASN  73           HA       ASN  73 -17.639  -8.239  -8.239
  532   1HB   ASN  73          2HB       ASN  73 -16.344  -6.242  -6.242
  533   2HB   ASN  73          1HB       ASN  73 -16.113  -7.479  -7.479
  534   1HD2  ASN  73          2HD2      ASN  73 -19.672  -5.717  -5.717
  535   2HD2  ASN  73          1HD2      ASN  73 -18.291  -5.127  -5.127
  536    H    GLY  74           H        GLY  74 -16.203 -10.114 -10.114
  537   1HA   GLY  74          2HA       GLY  74 -16.985 -12.321 -12.321
  538   2HA   GLY  74          1HA       GLY  74 -15.614 -11.812 -11.812
  539    H    THR  75           H        THR  75 -13.421 -11.835 -11.835
  540    HA   THR  75           HA       THR  75 -13.130 -12.993 -12.993
  541    HB   THR  75           HB       THR  75 -14.163 -15.045 -15.045
  542    HG1  THR  75           HG1      THR  75 -11.749 -16.073 -16.073
  543   1HG2  THR  75          1HG2      THR  75 -12.905 -14.572 -14.572
  544   2HG2  THR  75          3HG2      THR  75 -11.413 -15.005 -15.005
  545   3HG2  THR  75          2HG2      THR  75 -12.666 -16.207 -16.207
  546    H    GLU  76           H        GLU  76 -10.811 -14.342 -14.342
  547    HA   GLU  76           HA       GLU  76  -8.794 -12.478 -12.478
  548   1HB   GLU  76          2HB       GLU  76  -8.374 -14.772 -14.772
  549   2HB   GLU  76          1HB       GLU  76  -7.173 -13.878 -13.878
  550   1HG   GLU  76          2HG       GLU  76  -7.464 -16.108 -16.108
  551   2HG   GLU  76          1HG       GLU  76  -8.098 -14.857 -14.857
  552    H    LYS  77           H        LYS  77 -10.156 -13.786 -13.786
  553    HA   LYS  77           HA       LYS  77  -8.751 -12.206 -12.206
  554   1HB   LYS  77          2HB       LYS  77 -10.521 -14.007 -14.007
  555   2HB   LYS  77          1HB       LYS  77 -11.738 -12.792 -12.792
  556   1HG   LYS  77          2HG       LYS  77 -10.462 -11.280 -11.280
  557   2HG   LYS  77          1HG       LYS  77  -9.609 -12.739 -12.739
  558   1HD   LYS  77          2HD       LYS  77 -11.798 -13.847 -13.847
  559   2HD   LYS  77          1HD       LYS  77 -12.626 -12.378 -12.378
  560   1HE   LYS  77          2HE       LYS  77 -11.510 -11.082 -11.082
  561   2HE   LYS  77          1HE       LYS  77 -10.630 -12.502 -12.502
  562   1HZ   LYS  77          1HZ       LYS  77 -13.402 -13.099 -13.099
  563   2HZ   LYS  77          3HZ       LYS  77 -13.187 -11.698 -11.698
  564   3HZ   LYS  77          2HZ       LYS  77 -12.373 -13.121 -13.121
  565    H    ALA  78           H        ALA  78 -11.769 -11.322 -11.322
  566    HA   ALA  78           HA       ALA  78 -11.627  -8.688  -8.688
  567   1HB   ALA  78          1HB       ALA  78 -13.840  -9.698  -9.698
  568   2HB   ALA  78          3HB       ALA  78 -13.445  -9.659  -9.659
  569   3HB   ALA  78          2HB       ALA  78 -13.623  -8.165  -8.165
  570    H    LYS  79           H        LYS  79 -10.837 -10.021 -10.021
  571    HA   LYS  79           HA       LYS  79 -10.446  -7.532  -7.532
  572   1HB   LYS  79          2HB       LYS  79  -8.964 -10.114 -10.114
  573   2HB   LYS  79          1HB       LYS  79  -9.483  -8.852  -8.852
  574   1HG   LYS  79          2HG       LYS  79 -11.864  -9.836  -9.836
  575   2HG   LYS  79          1HG       LYS  79 -10.941 -11.204 -11.204
  576   1HD   LYS  79          2HD       LYS  79 -11.903  -8.966  -8.966
  577   2HD   LYS  79          1HD       LYS  79 -12.773 -10.456 -10.456
  578   1HE   LYS  79          2HE       LYS  79 -10.892 -11.840 -11.840
  579   2HE   LYS  79          1HE       LYS  79  -9.955 -10.414 -10.414
  580   1HZ   LYS  79          3HZ       LYS  79 -12.491 -10.228 -10.228
  581   2HZ   LYS  79          2HZ       LYS  79 -11.776 -11.732 -11.732
  582   3HZ   LYS  79          1HZ       LYS  79 -10.912 -10.360 -10.360
  583    H    LEU  80           H        LEU  80  -8.276  -9.702  -9.702
  584    HA   LEU  80           HA       LEU  80  -5.907  -8.058  -8.058
  585   1HB   LEU  80          2HB       LEU  80  -6.591 -10.620 -10.620
  586   2HB   LEU  80          1HB       LEU  80  -5.103  -9.811  -9.811
  587    HG   LEU  80           HG       LEU  80  -4.408 -10.053 -10.053
  588   1HD1  LEU  80          2HD1      LEU  80  -7.013 -11.502 -11.502
  589   2HD1  LEU  80          1HD1      LEU  80  -5.700 -11.377 -11.377
  590   3HD1  LEU  80          3HD1      LEU  80  -6.568  -9.942  -9.942
  591   1HD2  LEU  80          1HD2      LEU  80  -5.387 -12.694 -12.694
  592   2HD2  LEU  80          3HD2      LEU  80  -3.861 -11.900 -11.900
  593   3HD2  LEU  80          2HD2      LEU  80  -4.151 -12.536 -12.536
  594    H    VAL  81           H        VAL  81  -7.999  -8.930  -8.930
  595    HA   VAL  81           HA       VAL  81  -6.657  -7.114  -7.114
  596    HB   VAL  81           HB       VAL  81  -9.643  -7.919  -7.919
  597   1HG1  VAL  81          3HG1      VAL  81  -8.227  -6.357  -6.357
  598   2HG1  VAL  81          2HG1      VAL  81  -9.836  -7.049  -7.049
  599   3HG1  VAL  81          1HG1      VAL  81  -9.557  -5.799  -5.799
  600   1HG2  VAL  81          3HG2      VAL  81  -8.055  -9.787  -9.787
  601   2HG2  VAL  81          2HG2      VAL  81  -9.161  -9.351  -9.351
  602   3HG2  VAL  81          1HG2      VAL  81  -7.512  -8.766  -8.766
  603    H    GLU  82           H        GLU  82  -9.487  -6.442  -6.442
  604    HA   GLU  82           HA       GLU  82  -9.652  -3.757  -3.757
  605   1HB   GLU  82          2HB       GLU  82 -11.396  -5.028  -5.028
  606   2HB   GLU  82          1HB       GLU  82 -10.389  -4.906  -4.906
  607   1HG   GLU  82          2HG       GLU  82 -10.607  -2.486  -2.486
  608   2HG   GLU  82          1HG       GLU  82 -11.395  -2.491  -2.491
  609    H    LEU  83           H        LEU  83  -7.905  -5.255  -5.255
  610    HA   LEU  83           HA       LEU  83  -6.763  -2.999  -2.999
  611   1HB   LEU  83          2HB       LEU  83  -6.286  -5.274  -5.274
  612   2HB   LEU  83          1HB       LEU  83  -5.475  -5.732  -5.732
  613    HG   LEU  83           HG       LEU  83  -3.846  -3.735  -3.735
  614   1HD1  LEU  83          2HD1      LEU  83  -5.275  -2.673  -2.673
  615   2HD1  LEU  83          1HD1      LEU  83  -5.066  -4.087  -4.087
  616   3HD1  LEU  83          3HD1      LEU  83  -3.689  -3.068  -3.068
  617   1HD2  LEU  83          3HD2      LEU  83  -3.852  -6.192  -6.192
  618   2HD2  LEU  83          2HD2      LEU  83  -3.182  -6.026  -6.026
  619   3HD2  LEU  83          1HD2      LEU  83  -2.494  -5.111  -5.111
  620    H    TYR  84           H        TYR  84  -5.236  -5.042  -5.042
  621    HA   TYR  84           HA       TYR  84  -3.195  -3.672  -3.672
  622   1HB   TYR  84          2HB       TYR  84  -4.054  -5.904  -5.904
  623   2HB   TYR  84          1HB       TYR  84  -5.166  -5.176  -5.176
  624    HD1  TYR  84           HD1      TYR  84  -3.927  -3.222  -3.222
  625    HD2  TYR  84           HD2      TYR  84  -2.079  -6.590  -6.590
  626    HE1  TYR  84           HE1      TYR  84  -2.237  -3.006  -3.006
  627    HE2  TYR  84           HE2      TYR  84  -0.375  -6.458  -6.458
  628    HH   TYR  84           HH       TYR  84  -0.354  -4.399  -4.399
  629    H    ARG  85           H        ARG  85  -5.923  -3.617  -3.617
  630    HA   ARG  85           HA       ARG  85  -5.735  -1.576  -1.576
  631   1HB   ARG  85          2HB       ARG  85  -7.721  -3.038  -3.038
  632   2HB   ARG  85          1HB       ARG  85  -8.169  -2.151  -2.151
  633   1HG   ARG  85          2HG       ARG  85  -8.323  -0.086  -0.086
  634   2HG   ARG  85          1HG       ARG  85  -8.133  -1.252  -1.252
  635   1HD   ARG  85          2HD       ARG  85 -10.115  -2.554  -2.554
  636   2HD   ARG  85          1HD       ARG  85 -10.467  -1.107  -1.107
  637    HE   ARG  85           HE       ARG  85 -10.550  -1.509  -1.509
  638   1HH1  ARG  85          2HH1      ARG  85 -11.037   0.668   0.668
  639   2HH1  ARG  85          1HH1      ARG  85 -11.871   1.844   1.844
  640   1HH2  ARG  85          1HH2      ARG  85 -11.643  -0.195  -0.195
  641   2HH2  ARG  85          2HH2      ARG  85 -12.257   1.317   1.317
  642    H    MET  86           H        MET  86  -6.892  -1.243  -1.243
  643    HA   MET  86           HA       MET  86  -6.981   1.614   1.614
  644   1HB   MET  86          2HB       MET  86  -8.487   0.363   0.363
  645   2HB   MET  86          1HB       MET  86  -7.210  -0.633  -0.633
  646   1HG   MET  86          2HG       MET  86  -7.407   2.301   2.301
  647   2HG   MET  86          1HG       MET  86  -8.210   1.065   1.065
  648   1HE   MET  86          2HE       MET  86  -7.247  -0.713  -0.713
  649   2HE   MET  86          1HE       MET  86  -5.749  -0.595  -0.595
  650   3HE   MET  86          3HE       MET  86  -7.032   0.557   0.557
  651    H    VAL  87           H        VAL  87  -4.466  -0.635  -0.635
  652    HA   VAL  87           HA       VAL  87  -2.890   1.276   1.276
  653    HB   VAL  87           HB       VAL  87  -2.768  -1.539  -1.539
  654   1HG1  VAL  87          3HG1      VAL  87  -0.352  -0.069  -0.069
  655   2HG1  VAL  87          2HG1      VAL  87  -0.457  -1.813  -1.813
  656   3HG1  VAL  87          1HG1      VAL  87  -0.370  -0.817  -0.817
  657   1HG2  VAL  87          2HG2      VAL  87  -2.644  -0.226  -0.226
  658   2HG2  VAL  87          1HG2      VAL  87  -3.977  -1.101  -1.101
  659   3HG2  VAL  87          3HG2      VAL  87  -2.511  -1.959  -1.959
  660    H    ALA  88           H        ALA  88  -3.261   0.038   0.038
  661    HA   ALA  88           HA       ALA  88  -0.657   0.725   0.725
  662   1HB   ALA  88          1HB       ALA  88  -3.362  -0.022  -0.022
  663   2HB   ALA  88          3HB       ALA  88  -1.801  -0.017  -0.017
  664   3HB   ALA  88          2HB       ALA  88  -2.092  -1.106  -1.106
  665    H    TYR  89           H        TYR  89  -3.943   2.322   2.322
  666    HA   TYR  89           HA       TYR  89  -2.592   4.651   4.651
  667   1HB   TYR  89          2HB       TYR  89  -4.730   5.714   5.714
  668   2HB   TYR  89          1HB       TYR  89  -5.231   4.041   4.041
  669    HD1  TYR  89           HD1      TYR  89  -5.786   2.971   2.971
  670    HD2  TYR  89           HD2      TYR  89  -5.367   7.206   7.206
  671    HE1  TYR  89           HE1      TYR  89  -6.939   3.371   3.371
  672    HE2  TYR  89           HE2      TYR  89  -6.511   7.515   7.515
  673    HH   TYR  89           HH       TYR  89  -6.973   6.329   6.329
  674    H    LEU  90           H        LEU  90  -3.695   3.749   3.749
  675    HA   LEU  90           HA       LEU  90  -3.152   6.158   6.158
  676   1HB   LEU  90          2HB       LEU  90  -4.310   4.312   4.312
  677   2HB   LEU  90          1HB       LEU  90  -2.972   3.235   3.235
  678    HG   LEU  90           HG       LEU  90  -3.427   3.947   3.947
  679   1HD1  LEU  90          3HD1      LEU  90  -1.239   2.994   2.994
  680   2HD1  LEU  90          2HD1      LEU  90  -0.571   4.564   4.564
  681   3HD1  LEU  90          1HD1      LEU  90  -1.056   4.251   4.251
  682   1HD2  LEU  90          3HD2      LEU  90  -2.359   6.615   6.615
  683   2HD2  LEU  90          2HD2      LEU  90  -3.974   6.239   6.239
  684   3HD2  LEU  90          1HD2      LEU  90  -2.602   6.124   6.124
  685    H    SER  91           H        SER  91  -1.148   3.329   3.329
  686    HA   SER  91           HA       SER  91   1.287   4.200   4.200
  687   1HB   SER  91          2HB       SER  91   2.499   2.744   2.744
  688   2HB   SER  91          1HB       SER  91   1.135   1.912   1.912
  689    HG   SER  91           HG       SER  91  -0.131   2.598   2.598
  690    H    ALA  92           H        ALA  92   0.450   4.544   4.544
  691    HA   ALA  92           HA       ALA  92   2.535   6.163   6.163
  692   1HB   ALA  92          3HB       ALA  92  -0.425   6.324   6.324
  693   2HB   ALA  92          2HB       ALA  92   0.903   6.956   6.956
  694   3HB   ALA  92          1HB       ALA  92   0.753   5.224   5.224
  695    H    SER  93           H        SER  93  -0.606   7.329   7.329
  696    HA   SER  93           HA       SER  93  -0.130  10.078  10.078
  697   1HB   SER  93          2HB       SER  93  -1.730   8.464   8.464
  698   2HB   SER  93          1HB       SER  93  -2.007  10.161  10.161
  699    HG   SER  93           HG       SER  93  -2.578   7.840   7.840
  700    H    LEU  94           H        LEU  94   0.635   7.730   7.730
  701    HA   LEU  94           HA       LEU  94   1.673   9.379   9.379
  702   1HB   LEU  94          2HB       LEU  94   1.361   6.556   6.556
  703   2HB   LEU  94          1HB       LEU  94   2.998   6.788   6.788
  704    HG   LEU  94           HG       LEU  94   1.943   8.115   8.115
  705   1HD1  LEU  94          3HD1      LEU  94  -0.346   8.194   8.194
  706   2HD1  LEU  94          2HD1      LEU  94  -0.405   6.445   6.445
  707   3HD1  LEU  94          1HD1      LEU  94  -0.338   7.325   7.325
  708   1HD2  LEU  94          1HD2      LEU  94   1.692   5.070   5.070
  709   2HD2  LEU  94          3HD2      LEU  94   3.142   5.944   5.944
  710   3HD2  LEU  94          2HD2      LEU  94   1.728   5.955   5.955
  711    H    THR  95           H        THR  95   3.233   7.691   7.691
  712    HA   THR  95           HA       THR  95   5.918   8.456   8.456
  713    HB   THR  95           HB       THR  95   4.498   7.577   7.577
  714    HG1  THR  95           HG1      THR  95   6.355   6.619   6.619
  715   1HG2  THR  95          2HG2      THR  95   7.453   8.483   8.483
  716   2HG2  THR  95          1HG2      THR  95   6.750   7.748   7.748
  717   3HG2  THR  95          3HG2      THR  95   6.263   9.352   9.352
  718    H    ASN  96           H        ASN  96   3.748   9.987   9.987
  719    HA   ASN  96           HA       ASN  96   5.205  12.174  12.174
  720   1HB   ASN  96          2HB       ASN  96   2.227  12.015  12.015
  721   2HB   ASN  96          1HB       ASN  96   2.958  13.312  13.312
  722   1HD2  ASN  96          2HD2      ASN  96   2.617  11.225  11.225
  723   2HD2  ASN  96          1HD2      ASN  96   2.355  12.780  12.780
  724    H    ILE  97           H        ILE  97   3.096  12.129  12.129
  725    HA   ILE  97           HA       ILE  97   3.935  14.765  14.765
  726    HB   ILE  97           HB       ILE  97   1.841  13.717  13.717
  727   1HG1  ILE  97          2HG1      ILE  97   1.778  14.321  14.321
  728   2HG1  ILE  97          1HG1      ILE  97   3.538  14.262  14.262
  729   1HG2  ILE  97          1HG2      ILE  97   3.452  11.763  11.763
  730   2HG2  ILE  97          3HG2      ILE  97   1.713  11.989  11.989
  731   3HG2  ILE  97          2HG2      ILE  97   2.452  11.431  11.431
  732   1HD1  ILE  97          2HD1      ILE  97   1.925  16.216  16.216
  733   2HD1  ILE  97          1HD1      ILE  97   2.672  16.588  16.588
  734   3HD1  ILE  97          3HD1      ILE  97   3.665  16.168  16.168
  735    H    THR  98           H        THR  98   5.291  11.596  11.596
  736    HA   THR  98           HA       THR  98   7.041  12.130  12.130
  737    HB   THR  98           HB       THR  98   6.563   9.884   9.884
  738    HG1  THR  98           HG1      THR  98   7.378   9.375   9.375
  739   1HG2  THR  98          3HG2      THR  98   9.511  10.625  10.625
  740   2HG2  THR  98          2HG2      THR  98   8.715   9.132   9.132
  741   3HG2  THR  98          1HG2      THR  98   8.328  10.641  10.641
  742    H    ARG  99           H        ARG  99   7.602  12.663  12.663
  743    HA   ARG  99           HA       ARG  99  10.184  13.906  13.906
  744   1HB   ARG  99          2HB       ARG  99  10.061  14.738  14.738
  745   2HB   ARG  99          1HB       ARG  99   9.900  13.012  13.012
  746   1HG   ARG  99          2HG       ARG  99   7.460  13.159  13.159
  747   2HG   ARG  99          1HG       ARG  99   7.536  14.907  14.907
  748   1HD   ARG  99          2HD       ARG  99   9.182  13.103  13.103
  749   2HD   ARG  99          1HD       ARG  99   7.535  13.623  13.623
  750    HE   ARG  99           HE       ARG  99   9.419  15.778  15.778
  751   1HH1  ARG  99          2HH1      ARG  99   7.920  13.950  13.950
  752   2HH1  ARG  99          1HH1      ARG  99   8.187  15.110  15.110
  753   1HH2  ARG  99          1HH2      ARG  99   9.785  17.349  17.349
  754   2HH2  ARG  99          2HH2      ARG  99   9.242  17.124  17.124
  755    H    ASP 100           H        ASP 100   6.984  15.196  15.196
  756    HA   ASP 100           HA       ASP 100   7.417  17.915  17.915
  757   1HB   ASP 100          2HB       ASP 100   5.199  17.026  17.026
  758   2HB   ASP 100          1HB       ASP 100   5.174  16.339  16.339
  759    H    GLN 101           H        GLN 101   7.068  15.940  15.940
  760    HA   GLN 101           HA       GLN 101   7.262  18.283  18.283
  761   1HB   GLN 101          2HB       GLN 101   7.668  15.346  15.346
  762   2HB   GLN 101          1HB       GLN 101   7.095  16.679  16.679
  763   1HG   GLN 101          2HG       GLN 101   5.392  16.185  16.185
  764   2HG   GLN 101          1HG       GLN 101   5.362  14.995  14.995
  765   1HE2  GLN 101          2HE2      GLN 101   4.330  18.746  18.746
  766   2HE2  GLN 101          1HE2      GLN 101   5.766  18.598  18.598
  767    H    LYS 102           H        LYS 102   9.364  15.712  15.712
  768    HA   LYS 102           HA       LYS 102  11.622  16.353  16.353
  769   1HB   LYS 102          2HB       LYS 102  11.277  14.403  14.403
  770   2HB   LYS 102          1HB       LYS 102  11.565  15.566  15.566
  771   1HG   LYS 102          2HG       LYS 102  13.847  16.052  16.052
  772   2HG   LYS 102          1HG       LYS 102  13.599  14.610  14.610
  773   1HD   LYS 102          2HD       LYS 102  13.119  13.340  13.340
  774   2HD   LYS 102          1HD       LYS 102  13.569  14.809  14.809
  775   1HE   LYS 102          2HE       LYS 102  15.806  14.709  14.709
  776   2HE   LYS 102          1HE       LYS 102  15.328  13.075  13.075
  777   1HZ   LYS 102          3HZ       LYS 102  14.882  13.363  13.363
  778   2HZ   LYS 102          2HZ       LYS 102  16.451  13.937  13.937
  779   3HZ   LYS 102          1HZ       LYS 102  16.032  12.360  12.360
  780    H    VAL 103           H        VAL 103  10.366  17.732  17.732
  781    HA   VAL 103           HA       VAL 103  12.594  19.679  19.679
  782    HB   VAL 103           HB       VAL 103  10.069  19.290  19.290
  783   1HG1  VAL 103          3HG1      VAL 103  12.617  20.856  20.856
  784   2HG1  VAL 103          2HG1      VAL 103  11.273  20.588  20.588
  785   3HG1  VAL 103          1HG1      VAL 103  11.048  21.563  21.563
  786   1HG2  VAL 103          2HG2      VAL 103  12.939  18.328  18.328
  787   2HG2  VAL 103          1HG2      VAL 103  11.581  17.303  17.303
  788   3HG2  VAL 103          3HG2      VAL 103  11.607  18.114  18.114
  789    H    LEU 104           H        LEU 104   9.297  19.778  19.778
  790    HA   LEU 104           HA       LEU 104   9.429  22.752  22.752
  791   1HB   LEU 104          2HB       LEU 104   7.220  20.732  20.732
  792   2HB   LEU 104          1HB       LEU 104   7.063  22.258  22.258
  793    HG   LEU 104           HG       LEU 104   5.929  22.191  22.191
  794   1HD1  LEU 104          2HD1      LEU 104   6.666  24.367  24.367
  795   2HD1  LEU 104          1HD1      LEU 104   8.233  24.208  24.208
  796   3HD1  LEU 104          3HD1      LEU 104   6.791  24.383  24.383
  797   1HD2  LEU 104          3HD2      LEU 104   8.746  21.955  21.955
  798   2HD2  LEU 104          2HD2      LEU 104   7.461  20.753  20.753
  799   3HD2  LEU 104          1HD2      LEU 104   7.292  22.275  22.275
  800    H    ASN 105           H        ASN 105   9.579  20.097  20.097
  801    HA   ASN 105           HA       ASN 105  10.009  21.946  21.946
  802   1HB   ASN 105          2HB       ASN 105   8.406  19.465  19.465
  803   2HB   ASN 105          1HB       ASN 105   8.978  19.998  19.998
  804   1HD2  ASN 105          2HD2      ASN 105   6.824  22.801  22.801
  805   2HD2  ASN 105          1HD2      ASN 105   8.134  22.059  22.059
  806    HA   PRO 106           HA       PRO 106  13.996  20.006  20.006
  807   1HB   PRO 106          2HB       PRO 106  15.062  21.291  21.291
  808   2HB   PRO 106          1HB       PRO 106  14.831  22.104  22.104
  809   1HG   PRO 106          2HG       PRO 106  12.865  22.035  22.035
  810   2HG   PRO 106          1HG       PRO 106  13.511  23.479  23.479
  811   1HD   PRO 106          2HD       PRO 106  11.156  22.600  22.600
  812   2HD   PRO 106          1HD       PRO 106  12.316  22.986  22.986
  813    H    SER 107           H        SER 107  11.723  19.766  19.766
  814    HA   SER 107           HA       SER 107  13.195  17.636  17.636
  815   1HB   SER 107          2HB       SER 107  10.385  18.526  18.526
  816   2HB   SER 107          1HB       SER 107  11.762  18.182  18.182
  817    HG   SER 107           HG       SER 107  12.199  20.258  20.258
  818    H    ALA 108           H        ALA 108  10.425  18.320  18.320
  819    HA   ALA 108           HA       ALA 108   8.986  15.942  15.942
  820   1HB   ALA 108          3HB       ALA 108   9.557  17.550  17.550
  821   2HB   ALA 108          2HB       ALA 108   8.395  16.250  16.250
  822   3HB   ALA 108          1HB       ALA 108   8.195  17.751  17.751
  823    H    VAL 109           H        VAL 109  11.871  16.827  16.827
  824    HA   VAL 109           HA       VAL 109  12.362  14.758  14.758
  825    HB   VAL 109           HB       VAL 109  14.793  14.975  14.975
  826   1HG1  VAL 109          2HG1      VAL 109  13.398  17.651  17.651
  827   2HG1  VAL 109          1HG1      VAL 109  15.072  17.463  17.463
  828   3HG1  VAL 109          3HG1      VAL 109  13.801  16.950  16.950
  829   1HG2  VAL 109          1HG2      VAL 109  14.041  16.225  16.225
  830   2HG2  VAL 109          3HG2      VAL 109  14.865  14.687  14.687
  831   3HG2  VAL 109          2HG2      VAL 109  15.660  16.179  16.179
  832    H    SER 110           H        SER 110  12.621  14.591  14.591
  833    HA   SER 110           HA       SER 110  13.434  11.774  11.774
  834   1HB   SER 110          2HB       SER 110  14.078  13.455  13.455
  835   2HB   SER 110          1HB       SER 110  12.372  13.696  13.696
  836    HG   SER 110           HG       SER 110  12.554  11.964  11.964
  837    H    LEU 111           H        LEU 111  10.439  13.609  13.609
  838    HA   LEU 111           HA       LEU 111   8.843  11.290  11.290
  839   1HB   LEU 111          2HB       LEU 111   6.887  12.583  12.583
  840   2HB   LEU 111          1HB       LEU 111   8.053  13.836  13.836
  841    HG   LEU 111           HG       LEU 111   8.159  14.026  14.026
  842   1HD1  LEU 111          2HD1      LEU 111   6.842  11.899  11.899
  843   2HD1  LEU 111          1HD1      LEU 111   5.481  12.606  12.606
  844   3HD1  LEU 111          3HD1      LEU 111   6.132  13.358  13.358
  845   1HD2  LEU 111          1HD2      LEU 111   5.668  14.762  14.762
  846   2HD2  LEU 111          3HD2      LEU 111   7.086  15.736  15.736
  847   3HD2  LEU 111          2HD2      LEU 111   6.186  15.473  15.473
  848    H    HIS 112           H        HIS 112   9.377  12.737  12.737
  849    HA   HIS 112           HA       HIS 112   8.058  10.928  10.928
  850   1HB   HIS 112          2HB       HIS 112   8.747  12.645  12.645
  851   2HB   HIS 112          1HB       HIS 112   9.965  13.165  13.165
  852    HD1  HIS 112           HD1      HIS 112   9.772  10.128  10.128
  853    HD2  HIS 112           HD2      HIS 112  12.191  13.262  13.262
  854    HE1  HIS 112           HE1      HIS 112  11.932   9.750   9.750
  855    H    SER 113           H        SER 113  11.333  10.698  10.698
  856    HA   SER 113           HA       SER 113  12.227   8.398   8.398
  857   1HB   SER 113          2HB       SER 113  12.676   8.833   8.833
  858   2HB   SER 113          1HB       SER 113  13.718   7.961   7.961
  859    HG   SER 113           HG       SER 113  13.167  10.579  10.579
  860    H    LYS 114           H        LYS 114  10.206   8.678   8.678
  861    HA   LYS 114           HA       LYS 114   9.820   5.805   5.805
  862   1HB   LYS 114          2HB       LYS 114   8.244   8.243   8.243
  863   2HB   LYS 114          1HB       LYS 114   7.579   6.639   6.639
  864   1HG   LYS 114          2HG       LYS 114   8.787   7.111   7.111
  865   2HG   LYS 114          1HG       LYS 114   9.688   5.893   5.893
  866   1HD   LYS 114          2HD       LYS 114  11.137   7.899   7.899
  867   2HD   LYS 114          1HD       LYS 114  10.402   8.852   8.852
  868   1HE   LYS 114          2HE       LYS 114  12.094   6.324   6.324
  869   2HE   LYS 114          1HE       LYS 114  12.535   7.940   7.940
  870   1HZ   LYS 114          2HZ       LYS 114  10.089   7.290   7.290
  871   2HZ   LYS 114          1HZ       LYS 114  11.111   5.968   5.968
  872   3HZ   LYS 114          3HZ       LYS 114  11.596   7.518   7.518
  873    H    LEU 115           H        LEU 115   7.892   8.283   8.283
  874    HA   LEU 115           HA       LEU 115   5.762   6.743   6.743
  875   1HB   LEU 115          2HB       LEU 115   7.310   9.020   9.020
  876   2HB   LEU 115          1HB       LEU 115   6.037   8.255   8.255
  877    HG   LEU 115           HG       LEU 115   5.675   9.640   9.640
  878   1HD1  LEU 115          1HD1      LEU 115   5.002  10.503  10.503
  879   2HD1  LEU 115          3HD1      LEU 115   4.590  11.408  11.408
  880   3HD1  LEU 115          2HD1      LEU 115   6.260  11.215  11.215
  881   1HD2  LEU 115          3HD2      LEU 115   3.714   8.570   8.570
  882   2HD2  LEU 115          2HD2      LEU 115   3.976   7.808   7.808
  883   3HD2  LEU 115          1HD2      LEU 115   3.244   9.400   9.400
  884    H    ASN 116           H        ASN 116   8.974   7.161   7.161
  885    HA   ASN 116           HA       ASN 116   8.767   5.697   5.697
  886   1HB   ASN 116          2HB       ASN 116  11.125   5.645   5.645
  887   2HB   ASN 116          1HB       ASN 116  11.141   5.073   5.073
  888   1HD2  ASN 116          2HD2      ASN 116  10.275   8.883   8.883
  889   2HD2  ASN 116          1HD2      ASN 116   9.123   7.704   7.704
  890    H    ALA 117           H        ALA 117   9.626   4.542   4.542
  891    HA   ALA 117           HA       ALA 117   9.802   1.855   1.855
  892   1HB   ALA 117          2HB       ALA 117   8.885   2.693   2.693
  893   2HB   ALA 117          1HB       ALA 117   9.368   1.080   1.080
  894   3HB   ALA 117          3HB       ALA 117  10.554   2.368   2.368
  895    H    THR 118           H        THR 118   7.037   3.377   3.377
  896    HA   THR 118           HA       THR 118   5.192   1.321   1.321
  897    HB   THR 118           HB       THR 118   3.499   3.464   3.464
  898    HG1  THR 118           HG1      THR 118   5.687   4.465   4.465
  899   1HG2  THR 118          2HG2      THR 118   4.832   3.439   3.439
  900   2HG2  THR 118          1HG2      THR 118   3.314   4.203   4.203
  901   3HG2  THR 118          3HG2      THR 118   3.427   2.452   2.452
  902    H    ILE 119           H        ILE 119   5.915   3.435   3.435
  903    HA   ILE 119           HA       ILE 119   4.120   2.211   2.211
  904    HB   ILE 119           HB       ILE 119   6.653   3.873   3.873
  905   1HG1  ILE 119          2HG1      ILE 119   3.760   4.823   4.823
  906   2HG1  ILE 119          1HG1      ILE 119   4.727   4.831   4.831
  907   1HG2  ILE 119          3HG2      ILE 119   4.264   3.405   3.405
  908   2HG2  ILE 119          2HG2      ILE 119   5.595   4.476   4.476
  909   3HG2  ILE 119          1HG2      ILE 119   5.865   2.748   2.748
  910   1HD1  ILE 119          2HD1      ILE 119   6.438   6.233   6.233
  911   2HD1  ILE 119          1HD1      ILE 119   5.263   6.356   6.356
  912   3HD1  ILE 119          3HD1      ILE 119   4.914   7.036   7.036
  913    H    ASP 120           H        ASP 120   7.674   1.885   1.885
  914    HA   ASP 120           HA       ASP 120   7.746  -0.130  -0.130
  915   1HB   ASP 120          2HB       ASP 120   9.698   1.281   1.281
  916   2HB   ASP 120          1HB       ASP 120   9.803  -0.187  -0.187
  917    H    VAL 121           H        VAL 121   7.567  -0.554  -0.554
  918    HA   VAL 121           HA       VAL 121   7.660  -3.391  -3.391
  919    HB   VAL 121           HB       VAL 121   6.648  -3.138  -3.138
  920   1HG1  VAL 121          1HG1      VAL 121   8.493  -0.832  -0.832
  921   2HG1  VAL 121          3HG1      VAL 121   8.092  -1.494  -1.494
  922   3HG1  VAL 121          2HG1      VAL 121   8.947  -2.475  -2.475
  923   1HG2  VAL 121          3HG2      VAL 121   5.954  -0.366  -0.366
  924   2HG2  VAL 121          2HG2      VAL 121   4.788  -1.628  -1.628
  925   3HG2  VAL 121          1HG2      VAL 121   5.764  -0.996  -0.996
  926    H    MET 122           H        MET 122   5.203  -1.094  -1.094
  927    HA   MET 122           HA       MET 122   3.019  -2.988  -2.988
  928   1HB   MET 122          2HB       MET 122   3.377  -0.053  -0.053
  929   2HB   MET 122          1HB       MET 122   1.978  -0.925  -0.925
  930   1HG   MET 122          2HG       MET 122   1.208  -1.443  -1.443
  931   2HG   MET 122          1HG       MET 122   2.785  -1.182  -1.182
  932   1HE   MET 122          1HE       MET 122   1.388   1.254   1.254
  933   2HE   MET 122          3HE       MET 122  -0.213   1.150   1.150
  934   3HE   MET 122          2HE       MET 122   0.799   2.577   2.577
  935    H    ARG 123           H        ARG 123   5.238  -1.386  -1.386
  936    HA   ARG 123           HA       ARG 123   4.085  -2.297  -2.297
  937   1HB   ARG 123          2HB       ARG 123   7.049  -2.218  -2.218
  938   2HB   ARG 123          1HB       ARG 123   6.473  -2.508  -2.508
  939   1HG   ARG 123          2HG       ARG 123   5.184  -0.354  -0.354
  940   2HG   ARG 123          1HG       ARG 123   5.865  -0.059  -0.059
  941   1HD   ARG 123          2HD       ARG 123   8.158  -0.143  -0.143
  942   2HD   ARG 123          1HD       ARG 123   7.447  -0.280  -0.280
  943    HE   ARG 123           HE       ARG 123   6.132   1.788   1.788
  944   1HH1  ARG 123          2HH1      ARG 123   9.179   1.201   1.201
  945   2HH1  ARG 123          1HH1      ARG 123   9.471   2.829   2.829
  946   1HH2  ARG 123          1HH2      ARG 123   6.448   3.916   3.916
  947   2HH2  ARG 123          2HH2      ARG 123   7.823   4.475   4.475
  948    H    GLY 124           H        GLY 124   6.170  -3.973  -3.973
  949   1HA   GLY 124          2HA       GLY 124   6.235  -6.490  -6.490
  950   2HA   GLY 124          1HA       GLY 124   6.604  -6.295  -6.295
  951    H    LEU 125           H        LEU 125   4.333  -5.244  -5.244
  952    HA   LEU 125           HA       LEU 125   2.570  -7.376  -7.376
  953   1HB   LEU 125          2HB       LEU 125   2.675  -4.925  -4.925
  954   2HB   LEU 125          1HB       LEU 125   1.591  -4.477  -4.477
  955    HG   LEU 125           HG       LEU 125   0.180  -4.742  -4.742
  956   1HD1  LEU 125          2HD1      LEU 125   0.122  -7.425  -7.425
  957   2HD1  LEU 125          1HD1      LEU 125  -1.157  -6.770  -6.770
  958   3HD1  LEU 125          3HD1      LEU 125  -0.703  -5.965  -5.965
  959   1HD2  LEU 125          1HD2      LEU 125   1.705  -7.238  -7.238
  960   2HD2  LEU 125          3HD2      LEU 125   1.750  -5.683  -5.683
  961   3HD2  LEU 125          2HD2      LEU 125   0.280  -6.627  -6.627
  962    H    LEU 126           H        LEU 126   2.021  -4.796  -4.796
  963    HA   LEU 126           HA       LEU 126  -0.163  -5.931  -5.931
  964   1HB   LEU 126          2HB       LEU 126   2.096  -4.154  -4.154
  965   2HB   LEU 126          1HB       LEU 126   0.723  -4.483  -4.483
  966    HG   LEU 126           HG       LEU 126   1.006  -2.763  -2.763
  967   1HD1  LEU 126          2HD1      LEU 126   0.449  -1.821  -1.821
  968   2HD1  LEU 126          1HD1      LEU 126  -1.013  -2.801  -2.801
  969   3HD1  LEU 126          3HD1      LEU 126  -0.841  -1.480  -1.480
  970   1HD2  LEU 126          2HD2      LEU 126  -1.509  -4.172  -4.172
  971   2HD2  LEU 126          1HD2      LEU 126  -0.696  -4.308  -4.308
  972   3HD2  LEU 126          3HD2      LEU 126  -1.439  -2.791  -2.791
  973    H    SER 127           H        SER 127   3.184  -6.125  -6.125
  974    HA   SER 127           HA       SER 127   2.684  -7.897  -7.897
  975   1HB   SER 127          2HB       SER 127   5.115  -7.717  -7.717
  976   2HB   SER 127          1HB       SER 127   5.168  -8.424  -8.424
  977    HG   SER 127           HG       SER 127   4.867  -5.784  -5.784
  978    H    ASN 128           H        ASN 128   3.081  -8.598  -8.598
  979    HA   ASN 128           HA       ASN 128   2.956 -11.472 -11.472
  980   1HB   ASN 128          2HB       ASN 128   2.548  -9.547  -9.547
  981   2HB   ASN 128          1HB       ASN 128   2.485 -11.274 -11.274
  982   1HD2  ASN 128          2HD2      ASN 128   6.028  -9.640  -9.640
  983   2HD2  ASN 128          1HD2      ASN 128   4.579  -8.758  -8.758
  984    H    VAL 129           H        VAL 129   0.615  -8.815  -8.815
  985    HA   VAL 129           HA       VAL 129  -1.569 -10.672 -10.672
  986    HB   VAL 129           HB       VAL 129  -1.335  -7.687  -7.687
  987   1HG1  VAL 129          2HG1      VAL 129  -3.830  -9.340  -9.340
  988   2HG1  VAL 129          1HG1      VAL 129  -3.921  -7.637  -7.637
  989   3HG1  VAL 129          3HG1      VAL 129  -3.189  -8.241  -8.241
  990   1HG2  VAL 129          3HG2      VAL 129  -2.957  -9.415  -9.415
  991   2HG2  VAL 129          2HG2      VAL 129  -1.430  -8.658  -8.658
  992   3HG2  VAL 129          1HG2      VAL 129  -2.856  -7.669  -7.669
  993    H    LEU 130           H        LEU 130  -0.764  -8.708  -8.708
  994    HA   LEU 130           HA       LEU 130  -2.682  -9.842  -9.842
  995   1HB   LEU 130          2HB       LEU 130  -0.665  -7.973  -7.973
  996   2HB   LEU 130          1HB       LEU 130   0.070  -9.312  -9.312
  997    HG   LEU 130           HG       LEU 130  -1.148  -7.842  -7.842
  998   1HD1  LEU 130          1HD1      LEU 130  -1.162 -10.296 -10.296
  999   2HD1  LEU 130          3HD1      LEU 130  -2.652 -10.477 -10.477
 1000   3HD1  LEU 130          2HD1      LEU 130  -2.609  -9.503  -9.503
 1001   1HD2  LEU 130          1HD2      LEU 130  -2.860  -6.961  -6.961
 1002   2HD2  LEU 130          3HD2      LEU 130  -3.583  -7.592  -7.592
 1003   3HD2  LEU 130          2HD2      LEU 130  -3.683  -8.512  -8.512
 1004    H    CYS 131           H        CYS 131   0.667 -10.872 -10.872
 1005    HA   CYS 131           HA       CYS 131   0.605 -13.246 -13.246
 1006   1HB   CYS 131          2HB       CYS 131   2.612 -12.256 -12.256
 1007   2HB   CYS 131          1HB       CYS 131   2.000 -13.024 -13.024
 1008    H    ARG 132           H        ARG 132  -0.165 -13.061 -13.061
 1009    HA   ARG 132           HA       ARG 132  -0.869 -15.805 -15.805
 1010   1HB   ARG 132          2HB       ARG 132  -0.839 -13.690 -13.690
 1011   2HB   ARG 132          1HB       ARG 132  -2.565 -13.910 -13.910
 1012   1HG   ARG 132          2HG       ARG 132  -0.582 -16.128 -16.128
 1013   2HG   ARG 132          1HG       ARG 132  -1.469 -15.260 -15.260
 1014   1HD   ARG 132          2HD       ARG 132  -2.750 -16.906 -16.906
 1015   2HD   ARG 132          1HD       ARG 132  -2.426 -17.536 -17.536
 1016    HE   ARG 132           HE       ARG 132  -3.963 -15.227 -15.227
 1017   1HH1  ARG 132          2HH1      ARG 132  -4.182 -18.278 -18.278
 1018   2HH1  ARG 132          1HH1      ARG 132  -5.876 -18.462 -18.462
 1019   1HH2  ARG 132          1HH2      ARG 132  -6.325 -15.464 -15.464
 1020   2HH2  ARG 132          2HH2      ARG 132  -7.103 -16.794 -16.794
 1021    H    LEU 133           H        LEU 133  -2.836 -12.955 -12.955
 1022    HA   LEU 133           HA       LEU 133  -5.284 -14.213 -14.213
 1023   1HB   LEU 133          2HB       LEU 133  -4.059 -12.028 -12.028
 1024   2HB   LEU 133          1HB       LEU 133  -5.726 -12.494 -12.494
 1025    HG   LEU 133           HG       LEU 133  -4.517 -11.646 -11.646
 1026   1HD1  LEU 133          1HD1      LEU 133  -6.002  -9.947  -9.947
 1027   2HD1  LEU 133          3HD1      LEU 133  -5.655  -9.461  -9.461
 1028   3HD1  LEU 133          2HD1      LEU 133  -4.348  -9.726  -9.726
 1029   1HD2  LEU 133          2HD2      LEU 133  -7.368 -11.920 -11.920
 1030   2HD2  LEU 133          1HD2      LEU 133  -6.554 -12.944 -12.944
 1031   3HD2  LEU 133          3HD2      LEU 133  -6.880 -11.277 -11.277
 1032    H    CYS 134           H        CYS 134  -2.725 -13.981 -13.981
 1033    HA   CYS 134           HA       CYS 134  -3.855 -15.320 -15.320
 1034   1HB   CYS 134          2HB       CYS 134  -1.071 -16.004 -16.004
 1035   2HB   CYS 134          1HB       CYS 134  -1.613 -15.959 -15.959
 1036    H    ASN 135           H        ASN 135  -2.248 -16.897 -16.897
 1037    HA   ASN 135           HA       ASN 135  -2.633 -19.580 -19.580
 1038   1HB   ASN 135          2HB       ASN 135  -1.411 -18.595 -18.595
 1039   2HB   ASN 135          1HB       ASN 135  -2.958 -18.687 -18.687
 1040   1HD2  ASN 135          2HD2      ASN 135  -2.619 -22.210 -22.210
 1041   2HD2  ASN 135          1HD2      ASN 135  -3.459 -20.796 -20.796
 1042    H    LYS 136           H        LYS 136  -5.322 -17.511 -17.511
 1043    HA   LYS 136           HA       LYS 136  -6.996 -19.859 -19.859
 1044   1HB   LYS 136          2HB       LYS 136  -6.769 -18.253 -18.253
 1045   2HB   LYS 136          1HB       LYS 136  -8.341 -18.889 -18.889
 1046   1HG   LYS 136          2HG       LYS 136  -6.380 -21.012 -21.012
 1047   2HG   LYS 136          1HG       LYS 136  -5.985 -20.289 -20.289
 1048   1HD   LYS 136          2HD       LYS 136  -7.596 -22.159 -22.159
 1049   2HD   LYS 136          1HD       LYS 136  -8.523 -20.695 -20.695
 1050   1HE   LYS 136          2HE       LYS 136  -9.296 -20.698 -20.698
 1051   2HE   LYS 136          1HE       LYS 136  -8.344 -22.145 -22.145
 1052   1HZ   LYS 136          3HZ       LYS 136  -9.962 -22.650 -22.650
 1053   2HZ   LYS 136          2HZ       LYS 136 -10.934 -21.923 -21.923
 1054   3HZ   LYS 136          1HZ       LYS 136 -10.082 -23.357 -23.357
 1055    H    TYR 137           H        TYR 137  -6.608 -16.807 -16.807
 1056    HA   TYR 137           HA       TYR 137  -9.319 -16.540 -16.540
 1057   1HB   TYR 137          2HB       TYR 137  -8.163 -14.042 -14.042
 1058   2HB   TYR 137          1HB       TYR 137  -9.837 -14.510 -14.510
 1059    HD1  TYR 137           HD2      TYR 137 -10.863 -16.190 -16.190
 1060    HD2  TYR 137           HD1      TYR 137  -6.953 -14.674 -14.674
 1061    HE1  TYR 137           HE2      TYR 137 -10.715 -16.955 -16.955
 1062    HE2  TYR 137           HE1      TYR 137  -6.744 -15.409 -15.409
 1063    HH   TYR 137           HH       TYR 137  -9.394 -16.679 -16.679
 1064    H    ARG 138           H        ARG 138  -7.938 -17.197 -17.197
 1065    HA   ARG 138           HA       ARG 138  -6.187 -15.057 -15.057
 1066   1HB   ARG 138          2HB       ARG 138  -6.538 -18.030 -18.030
 1067   2HB   ARG 138          1HB       ARG 138  -5.986 -17.041 -17.041
 1068   1HG   ARG 138          2HG       ARG 138  -3.988 -16.543 -16.543
 1069   2HG   ARG 138          1HG       ARG 138  -4.654 -16.466 -16.466
 1070   1HD   ARG 138          2HD       ARG 138  -3.119 -18.378 -18.378
 1071   2HD   ARG 138          1HD       ARG 138  -4.749 -18.882 -18.882
 1072    HE   ARG 138           HE       ARG 138  -4.827 -19.951 -19.951
 1073   1HH1  ARG 138          2HH1      ARG 138  -2.135 -17.730 -17.730
 1074   2HH1  ARG 138          1HH1      ARG 138  -1.265 -18.519 -18.519
 1075   1HH2  ARG 138          1HH2      ARG 138  -3.839 -20.869 -20.869
 1076   2HH2  ARG 138          2HH2      ARG 138  -2.326 -20.274 -20.274
 1077    H    VAL 139           H        VAL 139  -8.181 -14.089 -14.089
 1078    HA   VAL 139           HA       VAL 139  -9.930 -14.297 -14.297
 1079    HB   VAL 139           HB       VAL 139 -10.324 -12.648 -12.648
 1080   1HG1  VAL 139          1HG1      VAL 139 -12.272 -13.411 -13.411
 1081   2HG1  VAL 139          3HG1      VAL 139 -12.681 -12.467 -12.467
 1082   3HG1  VAL 139          2HG1      VAL 139 -11.571 -11.823 -11.823
 1083   1HG2  VAL 139          1HG2      VAL 139 -11.428 -15.358 -15.358
 1084   2HG2  VAL 139          3HG2      VAL 139 -10.256 -15.070 -15.070
 1085   3HG2  VAL 139          2HG2      VAL 139 -11.901 -14.490 -14.490
 1086    H    GLY 140           H        GLY 140  -8.394 -12.055 -12.055
 1087   1HA   GLY 140          2HA       GLY 140  -6.685 -10.420 -10.420
 1088   2HA   GLY 140          1HA       GLY 140  -7.315 -10.524 -10.524
 1089    H    HIS 141           H        HIS 141  -9.618 -10.202 -10.202
 1090    HA   HIS 141           HA       HIS 141 -10.199  -7.455  -7.455
 1091   1HB   HIS 141          2HB       HIS 141 -12.073  -9.154  -9.154
 1092   2HB   HIS 141          1HB       HIS 141 -11.740  -9.123  -9.123
 1093    HD1  HIS 141           HD1      HIS 141 -14.430  -8.247  -8.247
 1094    HD2  HIS 141           HD2      HIS 141 -11.423  -5.488  -5.488
 1095    HE1  HIS 141           HE1      HIS 141 -15.489  -6.035  -6.035
 1096    H    VAL 142           H        VAL 142  -7.943  -7.076  -7.076
 1097    HA   VAL 142           HA       VAL 142  -8.202  -6.598  -6.598
 1098    HB   VAL 142           HB       VAL 142  -6.091  -7.526  -7.526
 1099   1HG1  VAL 142          2HG1      VAL 142  -6.043  -7.402  -7.402
 1100   2HG1  VAL 142          1HG1      VAL 142  -5.632  -5.696  -5.696
 1101   3HG1  VAL 142          3HG1      VAL 142  -4.529  -6.882  -6.882
 1102   1HG2  VAL 142          1HG2      VAL 142  -5.568  -4.524  -4.524
 1103   2HG2  VAL 142          3HG2      VAL 142  -5.772  -5.583  -5.583
 1104   3HG2  VAL 142          2HG2      VAL 142  -4.364  -5.725  -5.725
 1105    H    ASP 143           H        ASP 143  -6.966  -4.644  -4.644
 1106    HA   ASP 143           HA       ASP 143  -7.365  -2.378  -2.378
 1107   1HB   ASP 143          2HB       ASP 143  -8.754  -1.766  -1.766
 1108   2HB   ASP 143          1HB       ASP 143  -8.802  -0.830  -0.830
 1109    H    VAL 144           H        VAL 144  -5.767  -0.822  -0.822
 1110    HA   VAL 144           HA       VAL 144  -4.791  -0.571  -0.571
 1111    HB   VAL 144           HB       VAL 144  -2.428  -0.886  -0.886
 1112   1HG1  VAL 144          3HG1      VAL 144  -3.866  -2.880  -2.880
 1113   2HG1  VAL 144          2HG1      VAL 144  -4.258  -3.207  -3.207
 1114   3HG1  VAL 144          1HG1      VAL 144  -2.603  -3.378  -3.378
 1115   1HG2  VAL 144          1HG2      VAL 144  -2.783  -0.175  -0.175
 1116   2HG2  VAL 144          3HG2      VAL 144  -2.034  -1.760  -1.760
 1117   3HG2  VAL 144          2HG2      VAL 144  -3.750  -1.615  -1.615
 1118    HA   PRO 145           HA       PRO 145  -5.464   3.081   3.081
 1119   1HB   PRO 145          2HB       PRO 145  -7.157   4.599   4.599
 1120   2HB   PRO 145          1HB       PRO 145  -7.688   3.331   3.331
 1121   1HG   PRO 145          2HG       PRO 145  -7.043   3.087   3.087
 1122   2HG   PRO 145          1HG       PRO 145  -8.527   2.568   2.568
 1123   1HD   PRO 145          2HD       PRO 145  -6.663   0.713   0.713
 1124   2HD   PRO 145          1HD       PRO 145  -7.364   0.803   0.803
 1125    HA   PRO 146           HA       PRO 146  -2.299   5.092   5.092
 1126   1HB   PRO 146          2HB       PRO 146  -0.339   5.435   5.435
 1127   2HB   PRO 146          1HB       PRO 146  -0.808   3.796   3.796
 1128   1HG   PRO 146          2HG       PRO 146  -1.723   5.360   5.360
 1129   2HG   PRO 146          1HG       PRO 146  -1.070   3.719   3.719
 1130   1HD   PRO 146          2HD       PRO 146  -3.813   4.235   4.235
 1131   2HD   PRO 146          1HD       PRO 146  -3.116   2.792   2.792
 1132    H    VAL 147           H        VAL 147  -4.450   6.562   6.562
 1133    HA   VAL 147           HA       VAL 147  -3.320   9.233   9.233
 1134    HB   VAL 147           HB       VAL 147  -6.088   8.208   8.208
 1135   1HG1  VAL 147          1HG1      VAL 147  -4.632  10.782  10.782
 1136   2HG1  VAL 147          3HG1      VAL 147  -6.206  10.292  10.292
 1137   3HG1  VAL 147          2HG1      VAL 147  -5.997  10.667  10.667
 1138   1HG2  VAL 147          1HG2      VAL 147  -3.602   8.650   8.650
 1139   2HG2  VAL 147          3HG2      VAL 147  -4.308   7.095   7.095
 1140   3HG2  VAL 147          2HG2      VAL 147  -5.193   8.219   8.219
 1141    HA   PRO 148           HA       PRO 148  -5.535   9.856   9.856
 1142   1HB   PRO 148          2HB       PRO 148  -3.919  11.607  11.607
 1143   2HB   PRO 148          1HB       PRO 148  -3.404   9.927   9.927
 1144   1HG   PRO 148          2HG       PRO 148  -2.703  12.351  12.351
 1145   2HG   PRO 148          1HG       PRO 148  -1.611  11.111  11.111
 1146   1HD   PRO 148          2HD       PRO 148  -2.782  11.052  11.052
 1147   2HD   PRO 148          1HD       PRO 148  -2.180   9.597   9.597
 1148    H    ASP 149           H        ASP 149  -6.885  11.400  11.400
 1149    HA   ASP 149           HA       ASP 149  -7.353  13.866  13.866
 1150   1HB   ASP 149          2HB       ASP 149  -9.799  13.460  13.460
 1151   2HB   ASP 149          1HB       ASP 149  -9.125  12.103  12.103
 1152    H    HIS 150           H        HIS 150  -5.851  14.779  14.779
 1153    HA   HIS 150           HA       HIS 150  -7.038  15.131  15.131
 1154   1HB   HIS 150          2HB       HIS 150  -4.620  15.875  15.875
 1155   2HB   HIS 150          1HB       HIS 150  -4.847  14.189  14.189
 1156    HD1  HIS 150           HD1      HIS 150  -4.139  17.235  17.235
 1157    HD2  HIS 150           HD2      HIS 150  -2.748  13.456  13.456
 1158    HE1  HIS 150           HE1      HIS 150  -2.297  16.836  16.836
 1159    H    SER 151           H        SER 151  -7.412  16.707  16.707
 1160    HA   SER 151           HA       SER 151  -6.696  19.439  19.439
 1161   1HB   SER 151          2HB       SER 151  -7.792  19.835  19.835
 1162   2HB   SER 151          1HB       SER 151  -6.272  18.928  18.928
 1163    HG   SER 151           HG       SER 151  -8.691  18.086  18.086
 1164    H    ASP 152           H        ASP 152  -8.220  18.264  18.264
 1165    HA   ASP 152           HA       ASP 152 -11.061  19.044  19.044
 1166   1HB   ASP 152          2HB       ASP 152 -11.182  17.809  17.809
 1167   2HB   ASP 152          1HB       ASP 152 -10.751  16.823  16.823
 1168    H    LYS 153           H        LYS 153  -8.266  19.803  19.803
 1169    HA   LYS 153           HA       LYS 153  -9.553  22.316  22.316
 1170   1HB   LYS 153          2HB       LYS 153  -7.726  20.430  20.430
 1171   2HB   LYS 153          1HB       LYS 153  -8.423  21.916  21.916
 1172   1HG   LYS 153          2HG       LYS 153 -10.075  19.550  19.550
 1173   2HG   LYS 153          1HG       LYS 153  -9.590  19.780  19.780
 1174   1HD   LYS 153          2HD       LYS 153 -10.918  21.859  21.859
 1175   2HD   LYS 153          1HD       LYS 153 -11.241  21.761  21.761
 1176   1HE   LYS 153          2HE       LYS 153 -12.394  19.603  19.603
 1177   2HE   LYS 153          1HE       LYS 153 -12.036  19.601  19.601
 1178   1HZ   LYS 153          1HZ       LYS 153 -13.336  22.024  22.024
 1179   2HZ   LYS 153          3HZ       LYS 153 -14.219  20.761  20.761
 1180   3HZ   LYS 153          2HZ       LYS 153 -13.898  20.742  20.742
 1181    H    GLU 154           H        GLU 154  -7.936  24.111  24.111
 1182    HA   GLU 154           HA       GLU 154  -5.778  23.502  23.502
 1183   1HB   GLU 154          2HB       GLU 154  -7.090  25.578  25.578
 1184   2HB   GLU 154          1HB       GLU 154  -6.473  26.130  26.130
 1185   1HG   GLU 154          2HG       GLU 154  -4.072  25.583  25.583
 1186   2HG   GLU 154          1HG       GLU 154  -5.122  25.891  25.891
 1187    H    VAL 155           H        VAL 155  -4.859  25.839  25.839
 1188    HA   VAL 155           HA       VAL 155  -2.292  25.244  25.244
 1189    HB   VAL 155           HB       VAL 155  -2.501  26.115  26.115
 1190   1HG1  VAL 155          2HG1      VAL 155  -2.644  27.783  27.783
 1191   2HG1  VAL 155          1HG1      VAL 155  -4.394  27.662  27.662
 1192   3HG1  VAL 155          3HG1      VAL 155  -3.514  28.299  28.299
 1193   1HG2  VAL 155          3HG2      VAL 155  -5.525  25.921  25.921
 1194   2HG2  VAL 155          2HG2      VAL 155  -4.568  25.004  25.004
 1195   3HG2  VAL 155          1HG2      VAL 155  -4.706  26.732  26.732
 1196    H    PHE 156           H        PHE 156  -4.969  23.873  23.873
 1197    HA   PHE 156           HA       PHE 156  -3.775  22.025  22.025
 1198   1HB   PHE 156          2HB       PHE 156  -6.312  21.399  21.399
 1199   2HB   PHE 156          1HB       PHE 156  -5.999  20.875  20.875
 1200    HD1  PHE 156           HD1      PHE 156  -7.020  23.695  23.695
 1201    HD2  PHE 156           HD2      PHE 156  -6.465  22.351  22.351
 1202    HE1  PHE 156           HE1      PHE 156  -8.306  25.606  25.606
 1203    HE2  PHE 156           HE2      PHE 156  -7.751  24.271  24.271
 1204    HZ   PHE 156           HZ       PHE 156  -8.678  25.900  25.900
 1205    H    GLN 157           H        GLN 157  -5.156  21.266  21.266
 1206    HA   GLN 157           HA       GLN 157  -4.270  18.673  18.673
 1207   1HB   GLN 157          2HB       GLN 157  -5.467  19.636  19.636
 1208   2HB   GLN 157          1HB       GLN 157  -4.314  20.959  20.959
 1209   1HG   GLN 157          2HG       GLN 157  -2.625  19.269  19.269
 1210   2HG   GLN 157          1HG       GLN 157  -3.876  18.047  18.047
 1211   1HE2  GLN 157          2HE2      GLN 157  -5.181  21.029  21.029
 1212   2HE2  GLN 157          1HE2      GLN 157  -5.124  21.213  21.213
 1213    H    LYS 158           H        LYS 158  -2.460  21.441  21.441
 1214    HA   LYS 158           HA       LYS 158  -0.190  20.252  20.252
 1215   1HB   LYS 158          2HB       LYS 158  -0.782  22.857  22.857
 1216   2HB   LYS 158          1HB       LYS 158  -0.043  22.565  22.565
 1217   1HG   LYS 158          2HG       LYS 158   1.644  23.568  23.568
 1218   2HG   LYS 158          1HG       LYS 158   2.096  21.881  21.881
 1219   1HD   LYS 158          2HD       LYS 158   1.124  21.292  21.292
 1220   2HD   LYS 158          1HD       LYS 158   0.470  22.918  22.918
 1221   1HE   LYS 158          2HE       LYS 158   2.877  23.781  23.781
 1222   2HE   LYS 158          1HE       LYS 158   3.407  22.106  22.106
 1223   1HZ   LYS 158          1HZ       LYS 158   1.565  22.377  22.377
 1224   2HZ   LYS 158          3HZ       LYS 158   2.577  23.720  23.720
 1225   3HZ   LYS 158          2HZ       LYS 158   3.243  22.151  22.151
 1226    H    LYS 159           H        LYS 159  -0.842  20.603  20.603
 1227    HA   LYS 159           HA       LYS 159   1.603  19.015  19.015
 1228   1HB   LYS 159          2HB       LYS 159  -0.194  21.001  21.001
 1229   2HB   LYS 159          1HB       LYS 159   0.964  20.126  20.126
 1230   1HG   LYS 159          2HG       LYS 159   2.753  20.868  20.868
 1231   2HG   LYS 159          1HG       LYS 159   1.527  21.917  21.917
 1232   1HD   LYS 159          2HD       LYS 159   2.634  22.043  22.043
 1233   2HD   LYS 159          1HD       LYS 159   3.064  23.113  23.113
 1234   1HE   LYS 159          2HE       LYS 159   0.856  24.091  24.091
 1235   2HE   LYS 159          1HE       LYS 159   0.164  22.865  22.865
 1236   1HZ   LYS 159          3HZ       LYS 159   2.313  24.022  24.022
 1237   2HZ   LYS 159          2HZ       LYS 159   1.358  25.301  25.301
 1238   3HZ   LYS 159          1HZ       LYS 159   0.721  24.079  24.079
 1239    H    LYS 160           H        LYS 160  -1.769  18.981  18.981
 1240    HA   LYS 160           HA       LYS 160  -1.871  16.567  16.567
 1241   1HB   LYS 160          2HB       LYS 160  -3.622  17.884  17.884
 1242   2HB   LYS 160          1HB       LYS 160  -3.803  18.706  18.706
 1243   1HG   LYS 160          2HG       LYS 160  -4.913  15.916  15.916
 1244   2HG   LYS 160          1HG       LYS 160  -5.726  17.217  17.217
 1245   1HD   LYS 160          2HD       LYS 160  -6.833  17.430  17.430
 1246   2HD   LYS 160          1HD       LYS 160  -5.465  18.391  18.391
 1247   1HE   LYS 160          2HE       LYS 160  -4.481  16.420  16.420
 1248   2HE   LYS 160          1HE       LYS 160  -5.760  15.396  15.396
 1249   1HZ   LYS 160          1HZ       LYS 160  -6.970  17.612  17.612
 1250   2HZ   LYS 160          3HZ       LYS 160  -5.918  16.916  16.916
 1251   3HZ   LYS 160          2HZ       LYS 160  -7.132  16.054  16.054
 1252    H    LEU 161           H        LEU 161  -1.217  17.179  17.179
 1253    HA   LEU 161           HA       LEU 161  -2.530  15.812  15.812
 1254   1HB   LEU 161          2HB       LEU 161  -0.087  16.813  16.813
 1255   2HB   LEU 161          1HB       LEU 161   0.393  15.184  15.184
 1256    HG   LEU 161           HG       LEU 161  -1.008  15.926  15.926
 1257   1HD1  LEU 161          2HD1      LEU 161   1.954  15.456  15.456
 1258   2HD1  LEU 161          1HD1      LEU 161   1.309  15.733  15.733
 1259   3HD1  LEU 161          3HD1      LEU 161   1.233  17.001  17.001
 1260   1HD2  LEU 161          3HD2      LEU 161   0.474  13.381  13.381
 1261   2HD2  LEU 161          2HD2      LEU 161  -1.264  13.533  13.533
 1262   3HD2  LEU 161          1HD2      LEU 161  -0.241  13.694  13.694
 1263    H    GLY 162           H        GLY 162  -0.572  14.219  14.219
 1264   1HA   GLY 162          2HA       GLY 162  -1.891  11.609  11.609
 1265   2HA   GLY 162          1HA       GLY 162  -0.368  11.806  11.806
 1266    H    CYS 163           H        CYS 163  -1.851  14.108  14.108
 1267    HA   CYS 163           HA       CYS 163  -2.433  12.737  12.737
 1268   1HB   CYS 163          2HB       CYS 163  -1.815  15.142  15.142
 1269   2HB   CYS 163          1HB       CYS 163  -3.516  15.441  15.441
 1270    H    GLN 164           H        GLN 164  -4.705  13.972  13.972
 1271    HA   GLN 164           HA       GLN 164  -7.022  13.019  13.019
 1272   1HB   GLN 164          2HB       GLN 164  -6.555  13.527  13.527
 1273   2HB   GLN 164          1HB       GLN 164  -8.029  12.746  12.746
 1274   1HG   GLN 164          2HG       GLN 164  -8.621  14.541  14.541
 1275   2HG   GLN 164          1HG       GLN 164  -7.099  15.367  15.367
 1276   1HE2  GLN 164          2HE2      GLN 164  -9.685  16.881  16.881
 1277   2HE2  GLN 164          1HE2      GLN 164  -9.613  16.600  16.600
 1278    H    LEU 165           H        LEU 165  -4.585  11.511  11.511
 1279    HA   LEU 165           HA       LEU 165  -6.051   8.977   8.977
 1280   1HB   LEU 165          2HB       LEU 165  -3.131   9.742   9.742
 1281   2HB   LEU 165          1HB       LEU 165  -3.625   8.106   8.106
 1282    HG   LEU 165           HG       LEU 165  -3.722   8.546   8.546
 1283   1HD1  LEU 165          1HD1      LEU 165  -5.724   7.404   7.404
 1284   2HD1  LEU 165          3HD1      LEU 165  -6.584   8.927   8.927
 1285   3HD1  LEU 165          2HD1      LEU 165  -6.034   8.492   8.492
 1286   1HD2  LEU 165          1HD2      LEU 165  -5.131  11.178  11.178
 1287   2HD2  LEU 165          3HD2      LEU 165  -3.476  10.979  10.979
 1288   3HD2  LEU 165          2HD2      LEU 165  -4.800  10.486  10.486
 1289    H    LEU 166           H        LEU 166  -3.402  10.389  10.389
 1290    HA   LEU 166           HA       LEU 166  -3.364   7.909   7.909
 1291   1HB   LEU 166          2HB       LEU 166  -2.557  10.701  10.701
 1292   2HB   LEU 166          1HB       LEU 166  -2.779   9.595   9.595
 1293    HG   LEU 166           HG       LEU 166  -0.394   9.556   9.556
 1294   1HD1  LEU 166          1HD1      LEU 166  -1.929   6.913   6.913
 1295   2HD1  LEU 166          3HD1      LEU 166  -0.230   7.040   7.040
 1296   3HD1  LEU 166          2HD1      LEU 166  -1.284   7.510   7.510
 1297   1HD2  LEU 166          3HD2      LEU 166  -1.632   8.328   8.328
 1298   2HD2  LEU 166          2HD2      LEU 166  -0.838   9.894   9.894
 1299   3HD2  LEU 166          1HD2      LEU 166   0.084   8.425   8.425
 1300    H    GLY 167           H        GLY 167  -5.548  10.683  10.683
 1301   1HA   GLY 167          2HA       GLY 167  -6.872   9.998   9.998
 1302   2HA   GLY 167          1HA       GLY 167  -7.721  10.686  10.686
 1303    H    THR 168           H        THR 168  -7.878   9.056   9.056
 1304    HA   THR 168           HA       THR 168  -9.692   6.956   6.956
 1305    HB   THR 168           HB       THR 168  -9.042   6.302   6.302
 1306    HG1  THR 168           HG1      THR 168  -7.991   8.866   8.866
 1307   1HG2  THR 168          2HG2      THR 168 -10.995   7.731   7.731
 1308   2HG2  THR 168          1HG2      THR 168  -9.951   9.159   9.159
 1309   3HG2  THR 168          3HG2      THR 168 -10.206   8.156   8.156
 1310    H    TYR 169           H        TYR 169  -6.623   6.693   6.693
 1311    HA   TYR 169           HA       TYR 169  -5.935   4.092   4.092
 1312   1HB   TYR 169          2HB       TYR 169  -4.386   5.786   5.786
 1313   2HB   TYR 169          1HB       TYR 169  -4.309   6.361   6.361
 1314    HD1  TYR 169           HD1      TYR 169  -3.100   5.159   5.159
 1315    HD2  TYR 169           HD2      TYR 169  -3.073   3.879   3.879
 1316    HE1  TYR 169           HE1      TYR 169  -1.086   3.753   3.753
 1317    HE2  TYR 169           HE2      TYR 169  -1.062   2.486   2.486
 1318    HH   TYR 169           HH       TYR 169   0.747   3.230   3.230
 1319    H    LYS 170           H        LYS 170  -5.732   6.095   6.095
 1320    HA   LYS 170           HA       LYS 170  -4.928   3.905   3.905
 1321   1HB   LYS 170          2HB       LYS 170  -4.796   6.332   6.332
 1322   2HB   LYS 170          1HB       LYS 170  -6.541   6.380   6.380
 1323   1HG   LYS 170          2HG       LYS 170  -6.791   4.820   4.820
 1324   2HG   LYS 170          1HG       LYS 170  -5.047   4.807   4.807
 1325   1HD   LYS 170          2HD       LYS 170  -6.098   6.312   6.312
 1326   2HD   LYS 170          1HD       LYS 170  -5.063   7.228   7.228
 1327   1HE   LYS 170          2HE       LYS 170  -8.092   6.922   6.922
 1328   2HE   LYS 170          1HE       LYS 170  -7.365   8.284   8.284
 1329   1HZ   LYS 170          1HZ       LYS 170  -6.078   7.964   7.964
 1330   2HZ   LYS 170          3HZ       LYS 170  -7.742   7.975   7.975
 1331   3HZ   LYS 170          2HZ       LYS 170  -7.035   9.255   9.255
 1332    H    GLN 171           H        GLN 171  -8.085   5.360   5.360
 1333    HA   GLN 171           HA       GLN 171  -9.569   3.451   3.451
 1334   1HB   GLN 171          2HB       GLN 171 -10.271   5.774   5.774
 1335   2HB   GLN 171          1HB       GLN 171 -10.573   4.882   4.882
 1336   1HG   GLN 171          2HG       GLN 171 -11.872   3.803   3.803
 1337   2HG   GLN 171          1HG       GLN 171 -12.497   5.305   5.305
 1338   1HE2  GLN 171          2HE2      GLN 171 -14.563   3.171   3.171
 1339   2HE2  GLN 171          1HE2      GLN 171 -14.528   4.249   4.249
 1340    H    VAL 172           H        VAL 172  -8.874   3.394   3.394
 1341    HA   VAL 172           HA       VAL 172 -10.255   0.855   0.855
 1342    HB   VAL 172           HB       VAL 172  -9.410   1.326   1.326
 1343   1HG1  VAL 172          3HG1      VAL 172 -11.391   2.584   2.584
 1344   2HG1  VAL 172          2HG1      VAL 172 -10.322   3.854   3.854
 1345   3HG1  VAL 172          1HG1      VAL 172 -10.444   3.493   3.493
 1346   1HG2  VAL 172          2HG2      VAL 172  -7.722   3.270   3.270
 1347   2HG2  VAL 172          1HG2      VAL 172  -7.156   1.922   1.922
 1348   3HG2  VAL 172          3HG2      VAL 172  -7.959   3.292   3.292
 1349    H    ILE 173           H        ILE 173  -6.816   1.801   1.801
 1350    HA   ILE 173           HA       ILE 173  -5.705  -0.776  -0.776
 1351    HB   ILE 173           HB       ILE 173  -4.738   1.598   1.598
 1352   1HG1  ILE 173          2HG1      ILE 173  -4.706   1.504   1.504
 1353   2HG1  ILE 173          1HG1      ILE 173  -3.308   2.097   2.097
 1354   1HG2  ILE 173          2HG2      ILE 173  -3.201  -0.949  -0.949
 1355   2HG2  ILE 173          1HG2      ILE 173  -2.527   0.570   0.570
 1356   3HG2  ILE 173          3HG2      ILE 173  -3.783  -0.243  -0.243
 1357   1HD1  ILE 173          1HD1      ILE 173  -3.669  -0.747  -0.747
 1358   2HD1  ILE 173          3HD1      ILE 173  -2.715   0.507   0.507
 1359   3HD1  ILE 173          2HD1      ILE 173  -2.205  -0.158  -0.158
 1360    H    SER 174           H        SER 174  -6.922   0.776   0.776
 1361    HA   SER 174           HA       SER 174  -6.365  -1.409  -1.409
 1362   1HB   SER 174          2HB       SER 174  -8.135  -0.240  -0.240
 1363   2HB   SER 174          1HB       SER 174  -6.643   0.637   0.637
 1364    HG   SER 174           HG       SER 174  -8.747   0.942   0.942
 1365    H    VAL 175           H        VAL 175  -8.135  -1.474  -1.474
 1366    HA   VAL 175           HA       VAL 175 -10.209  -3.391  -3.391
 1367    HB   VAL 175           HB       VAL 175 -10.360  -1.194  -1.194
 1368   1HG1  VAL 175          1HG1      VAL 175 -12.138  -3.666  -3.666
 1369   2HG1  VAL 175          3HG1      VAL 175 -12.383  -2.243  -2.243
 1370   3HG1  VAL 175          2HG1      VAL 175 -10.998  -3.270  -3.270
 1371   1HG2  VAL 175          3HG2      VAL 175 -11.163  -0.804  -0.804
 1372   2HG2  VAL 175          2HG2      VAL 175 -12.474  -0.773  -0.773
 1373   3HG2  VAL 175          1HG2      VAL 175 -12.239  -2.196  -2.196
 1374    H    VAL 176           H        VAL 176  -7.751  -2.631  -2.631
 1375    HA   VAL 176           HA       VAL 176  -8.454  -5.130  -5.130
 1376    HB   VAL 176           HB       VAL 176  -6.767  -4.642  -4.642
 1377   1HG1  VAL 176          1HG1      VAL 176  -8.845  -3.423  -3.423
 1378   2HG1  VAL 176          3HG1      VAL 176  -8.183  -2.138  -2.138
 1379   3HG1  VAL 176          2HG1      VAL 176  -7.524  -2.449  -2.449
 1380   1HG2  VAL 176          1HG2      VAL 176  -5.955  -2.569  -2.569
 1381   2HG2  VAL 176          3HG2      VAL 176  -4.966  -3.918  -3.918
 1382   3HG2  VAL 176          2HG2      VAL 176  -5.318  -2.610  -2.610
 1383    H    VAL 177           H        VAL 177  -6.221  -3.839  -3.839
 1384    HA   VAL 177           HA       VAL 177  -4.352  -6.025  -6.025
 1385    HB   VAL 177           HB       VAL 177  -4.224  -3.453  -3.453
 1386   1HG1  VAL 177          2HG1      VAL 177  -6.238  -3.363  -3.363
 1387   2HG1  VAL 177          1HG1      VAL 177  -5.485  -4.429  -4.429
 1388   3HG1  VAL 177          3HG1      VAL 177  -4.812  -2.841  -2.841
 1389   1HG2  VAL 177          2HG2      VAL 177  -3.140  -5.361  -5.361
 1390   2HG2  VAL 177          1HG2      VAL 177  -2.296  -4.834  -4.834
 1391   3HG2  VAL 177          3HG2      VAL 177  -2.687  -3.694  -3.694
 1392    H    GLN 178           H        GLN 178  -7.555  -5.212  -5.212
 1393    HA   GLN 178           HA       GLN 178  -7.795  -7.426  -7.426
 1394   1HB   GLN 178          2HB       GLN 178  -8.746  -4.718  -4.718
 1395   2HB   GLN 178          1HB       GLN 178 -10.163  -5.694  -5.694
 1396   1HG   GLN 178          2HG       GLN 178  -9.848  -5.318  -5.318
 1397   2HG   GLN 178          1HG       GLN 178  -9.674  -7.034  -7.034
 1398   1HE2  GLN 178          2HE2      GLN 178  -6.476  -6.932  -6.932
 1399   2HE2  GLN 178          1HE2      GLN 178  -7.935  -7.788  -7.788
 1400    H    ALA 179           H        ALA 179  -7.729  -7.233  -7.233
 1401    HA   ALA 179           HA       ALA 179 -10.317  -8.591  -8.591
 1402   1HB   ALA 179          1HB       ALA 179  -8.237  -7.478  -7.478
 1403   2HB   ALA 179          3HB       ALA 179  -9.764  -8.187  -8.187
 1404   3HB   ALA 179          2HB       ALA 179  -9.744  -6.680  -6.680
 1405    H    PHE 180           H        PHE 180  -6.834  -8.708  -8.708
 1406    HA   PHE 180           HA       PHE 180  -7.019 -11.670 -11.670
 1407   1HB   PHE 180          2HB       PHE 180  -5.128 -11.476 -11.476
 1408   2HB   PHE 180          1HB       PHE 180  -6.706 -10.885 -10.885
 1409    HD1  PHE 180           HD2      PHE 180  -3.500  -9.557  -9.557
 1410    HD2  PHE 180           HD1      PHE 180  -6.905  -8.833  -8.833
 1411    HE1  PHE 180           HE2      PHE 180  -2.665  -7.311  -7.311
 1412    HE2  PHE 180           HE1      PHE 180  -6.080  -6.595  -6.595
 1413    HZ   PHE 180           HZ       PHE 180  -3.927  -5.860  -5.860

  Start of MODEL   12
    1   1H    SER   1          2H        SER   1  14.192  -3.205  -3.205
    2   2H    SER   1          1H        SER   1  15.891  -3.229  -3.229
    3   3H    SER   1          3H        SER   1  15.115  -1.905  -1.905
    4    HA   SER   1           HA       SER   1  14.928  -0.880  -0.880
    5   1HB   SER   1          2HB       SER   1  17.032  -1.819  -1.819
    6   2HB   SER   1          1HB       SER   1  16.364  -3.399  -3.399
    7    HG   SER   1           HG       SER   1  14.988  -1.442  -1.442
    8    HA   PRO   2           HA       PRO   2  11.224  -3.348  -3.348
    9   1HB   PRO   2          2HB       PRO   2  11.128  -6.046  -6.046
   10   2HB   PRO   2          1HB       PRO   2  11.735  -5.147  -5.147
   11   1HG   PRO   2          2HG       PRO   2  13.338  -6.563  -6.563
   12   2HG   PRO   2          1HG       PRO   2  13.620  -6.565  -6.565
   13   1HD   PRO   2          2HD       PRO   2  14.911  -4.867  -4.867
   14   2HD   PRO   2          1HD       PRO   2  14.815  -4.476  -4.476
   15    H    LEU   3           H        LEU   3   9.748  -4.372  -4.372
   16    HA   LEU   3           HA       LEU   3  10.915  -4.707  -4.707
   17   1HB   LEU   3          2HB       LEU   3   8.480  -3.079  -3.079
   18   2HB   LEU   3          1HB       LEU   3   8.689  -3.641  -3.641
   19    HG   LEU   3           HG       LEU   3  10.930  -2.403  -2.403
   20   1HD1  LEU   3          1HD1      LEU   3   9.814  -1.069  -1.069
   21   2HD1  LEU   3          3HD1      LEU   3  11.200  -0.519  -0.519
   22   3HD1  LEU   3          2HD1      LEU   3  11.276  -2.031  -2.031
   23   1HD2  LEU   3          1HD2      LEU   3   8.871  -1.543  -1.543
   24   2HD2  LEU   3          3HD2      LEU   3   9.815  -0.224  -0.224
   25   3HD2  LEU   3          2HD2      LEU   3   8.379  -0.773  -0.773
   26    HA   PRO   4           HA       PRO   4   8.139  -8.278  -8.278
   27   1HB   PRO   4          2HB       PRO   4   9.774 -10.293 -10.293
   28   2HB   PRO   4          1HB       PRO   4   9.977  -9.539  -9.539
   29   1HG   PRO   4          2HG       PRO   4  11.418  -8.825  -8.825
   30   2HG   PRO   4          1HG       PRO   4  12.161  -9.219  -9.219
   31   1HD   PRO   4          2HD       PRO   4  11.780  -6.624  -6.624
   32   2HD   PRO   4          1HD       PRO   4  11.443  -7.130  -7.130
   33    H    ILE   5           H        ILE   5   7.191  -6.882  -6.882
   34    HA   ILE   5           HA       ILE   5   7.163  -8.610  -8.610
   35    HB   ILE   5           HB       ILE   5   8.338  -6.447  -6.447
   36   1HG1  ILE   5          2HG1      ILE   5   6.941  -5.564  -5.564
   37   2HG1  ILE   5          1HG1      ILE   5   5.570  -6.479  -6.479
   38   1HG2  ILE   5          2HG2      ILE   5   7.261  -5.070  -5.070
   39   2HG2  ILE   5          1HG2      ILE   5   5.743  -5.107  -5.107
   40   3HG2  ILE   5          3HG2      ILE   5   7.127  -4.281  -4.281
   41   1HD1  ILE   5          3HD1      ILE   5   6.905  -8.615  -8.615
   42   2HD1  ILE   5          2HD1      ILE   5   8.236  -7.629  -7.629
   43   3HD1  ILE   5          1HD1      ILE   5   6.727  -7.662  -7.662
   44    H    THR   6           H        THR   6   5.179  -8.770  -8.770
   45    HA   THR   6           HA       THR   6   2.767  -8.018  -8.018
   46    HB   THR   6           HB       THR   6   1.877 -10.325 -10.325
   47    HG1  THR   6           HG1      THR   6   3.535 -10.257 -10.257
   48   1HG2  THR   6          3HG2      THR   6   4.571 -10.447 -10.447
   49   2HG2  THR   6          2HG2      THR   6   3.291 -11.644 -11.644
   50   3HG2  THR   6          1HG2      THR   6   3.063 -10.073 -10.073
   51    HA   PRO   7           HA       PRO   7   2.117  -6.275  -6.275
   52   1HB   PRO   7          2HB       PRO   7   0.117  -4.541  -4.541
   53   2HB   PRO   7          1HB       PRO   7   1.755  -4.247  -4.247
   54   1HG   PRO   7          2HG       PRO   7  -0.567  -5.626  -5.626
   55   2HG   PRO   7          1HG       PRO   7   0.380  -4.248  -4.248
   56   1HD   PRO   7          2HD       PRO   7   1.034  -6.788  -6.788
   57   2HD   PRO   7          1HD       PRO   7   2.330  -5.619  -5.619
   58    H    VAL   8           H        VAL   8   1.321  -8.728  -8.728
   59    HA   VAL   8           HA       VAL   8  -1.512  -8.778  -8.778
   60    HB   VAL   8           HB       VAL   8  -1.173 -10.015 -10.015
   61   1HG1  VAL   8          1HG1      VAL   8   0.998 -11.558 -11.558
   62   2HG1  VAL   8          3HG1      VAL   8   0.432 -11.939 -11.939
   63   3HG1  VAL   8          2HG1      VAL   8   1.259 -10.431 -10.431
   64   1HG2  VAL   8          2HG2      VAL   8  -2.739 -11.087 -11.087
   65   2HG2  VAL   8          1HG2      VAL   8  -1.961 -12.246 -12.246
   66   3HG2  VAL   8          3HG2      VAL   8  -1.401 -12.072 -12.072
   67    H    ASN   9           H        ASN   9   0.234  -7.836  -7.836
   68    HA   ASN   9           HA       ASN   9   1.539 -10.019 -10.019
   69   1HB   ASN   9          2HB       ASN   9   2.498  -7.765  -7.765
   70   2HB   ASN   9          1HB       ASN   9   1.830  -7.102  -7.102
   71   1HD2  ASN   9          2HD2      ASN   9   4.083  -9.579  -9.579
   72   2HD2  ASN   9          1HD2      ASN   9   2.390  -9.558  -9.558
   73    H    ALA  10           H        ALA  10  -1.286  -9.019  -9.019
   74    HA   ALA  10           HA       ALA  10  -1.727  -9.179  -9.179
   75   1HB   ALA  10          1HB       ALA  10  -2.281  -6.803  -6.803
   76   2HB   ALA  10          3HB       ALA  10  -3.434  -7.512  -7.512
   77   3HB   ALA  10          2HB       ALA  10  -3.689  -7.665  -7.665
   78    H    THR  11           H        THR  11  -1.449 -11.146 -11.146
   79    HA   THR  11           HA       THR  11  -4.224 -12.177 -12.177
   80    HB   THR  11           HB       THR  11  -1.758 -13.205 -13.205
   81    HG1  THR  11           HG1      THR  11  -1.610 -11.281 -11.281
   82   1HG2  THR  11          3HG2      THR  11  -4.651 -12.713 -12.713
   83   2HG2  THR  11          2HG2      THR  11  -3.405 -13.514 -13.514
   84   3HG2  THR  11          1HG2      THR  11  -4.040 -14.290 -14.290
   85    H    CYS  12           H        CYS  12  -2.107 -12.509 -12.509
   86    HA   CYS  12           HA       CYS  12  -1.075 -14.220 -14.220
   87   1HB   CYS  12          2HB       CYS  12  -3.907 -13.711 -13.711
   88   2HB   CYS  12          1HB       CYS  12  -3.460 -15.284 -15.284
   89    H    ALA  13           H        ALA  13  -1.174 -15.148 -15.148
   90    HA   ALA  13           HA       ALA  13  -1.520 -18.127 -18.127
   91   1HB   ALA  13          3HB       ALA  13  -1.789 -16.574 -16.574
   92   2HB   ALA  13          2HB       ALA  13  -1.956 -18.313 -18.313
   93   3HB   ALA  13          1HB       ALA  13  -3.122 -17.230 -17.230
   94    H    ILE  14           H        ILE  14   0.063 -15.983 -15.983
   95    HA   ILE  14           HA       ILE  14   2.567 -17.582 -17.582
   96    HB   ILE  14           HB       ILE  14   3.098 -16.110 -16.110
   97   1HG1  ILE  14          2HG1      ILE  14   0.991 -15.460 -15.460
   98   2HG1  ILE  14          1HG1      ILE  14   0.042 -15.760 -15.760
   99   1HG2  ILE  14          2HG2      ILE  14   0.989 -18.316 -18.316
  100   2HG2  ILE  14          1HG2      ILE  14   1.944 -17.746 -17.746
  101   3HG2  ILE  14          3HG2      ILE  14   2.734 -18.528 -18.528
  102   1HD1  ILE  14          3HD1      ILE  14   2.307 -13.717 -13.717
  103   2HD1  ILE  14          2HD1      ILE  14   0.595 -13.341 -13.341
  104   3HD1  ILE  14          1HD1      ILE  14   1.352 -13.956 -13.956
  105    H    ARG  15           H        ARG  15   1.727 -15.755 -15.755
  106    HA   ARG  15           HA       ARG  15   3.708 -13.543 -13.543
  107   1HB   ARG  15          2HB       ARG  15   1.430 -12.804 -12.804
  108   2HB   ARG  15          1HB       ARG  15   1.357 -13.932 -13.932
  109   1HG   ARG  15          2HG       ARG  15   3.414 -12.637 -12.637
  110   2HG   ARG  15          1HG       ARG  15   3.183 -11.484 -11.484
  111   1HD   ARG  15          2HD       ARG  15   0.849 -10.994 -10.994
  112   2HD   ARG  15          1HD       ARG  15   1.081 -12.195 -12.195
  113    HE   ARG  15           HE       ARG  15   2.858 -10.894 -10.894
  114   1HH1  ARG  15          2HH1      ARG  15   1.010  -9.174  -9.174
  115   2HH1  ARG  15          1HH1      ARG  15   1.379  -7.644  -7.644
  116   1HH2  ARG  15          1HH2      ARG  15   3.399  -8.900  -8.900
  117   2HH2  ARG  15          2HH2      ARG  15   2.841  -7.469  -7.469
  118    H    HIS  16           H        HIS  16   2.703 -14.745 -14.745
  119    HA   HIS  16           HA       HIS  16   5.236 -16.251 -16.251
  120   1HB   HIS  16          2HB       HIS  16   5.502 -13.769 -13.769
  121   2HB   HIS  16          1HB       HIS  16   4.364 -14.044 -14.044
  122    HD1  HIS  16           HD1      HIS  16   5.245 -15.389 -15.389
  123    HD2  HIS  16           HD2      HIS  16   8.037 -15.074 -15.074
  124    HE1  HIS  16           HE1      HIS  16   7.393 -16.204 -16.204
  125    HA   PRO  17           HA       PRO  17   1.416 -18.150 -18.150
  126   1HB   PRO  17          2HB       PRO  17   1.909 -20.772 -20.772
  127   2HB   PRO  17          1HB       PRO  17   1.222 -19.638 -19.638
  128   1HG   PRO  17          2HG       PRO  17   4.185 -20.350 -20.350
  129   2HG   PRO  17          1HG       PRO  17   3.271 -20.438 -20.438
  130   1HD   PRO  17          2HD       PRO  17   4.744 -18.241 -18.241
  131   2HD   PRO  17          1HD       PRO  17   3.110 -17.993 -17.993
  132    H    CYS  18           H        CYS  18   2.618 -17.351 -17.351
  133    HA   CYS  18           HA       CYS  18   4.357 -19.471 -19.471
  134   1HB   CYS  18          2HB       CYS  18   5.126 -17.810 -17.810
  135   2HB   CYS  18          1HB       CYS  18   5.118 -17.104 -17.104
  136    H    HIS  19           H        HIS  19   4.108 -19.961 -19.961
  137    HA   HIS  19           HA       HIS  19   1.367 -19.791 -19.791
  138   1HB   HIS  19          2HB       HIS  19   2.936 -22.427 -22.427
  139   2HB   HIS  19          1HB       HIS  19   1.270 -22.228 -22.228
  140    HD1  HIS  19           HD1      HIS  19   0.684 -20.560 -20.560
  141    HD2  HIS  19           HD2      HIS  19   2.165 -24.353 -24.353
  142    HE1  HIS  19           HE1      HIS  19   0.170 -21.772 -21.772
  143    H    GLY  20           H        GLY  20   1.947 -21.449 -21.449
  144   1HA   GLY  20          2HA       GLY  20   3.746 -21.700 -21.700
  145   2HA   GLY  20          1HA       GLY  20   4.259 -20.057 -20.057
  146    H    ASN  21           H        ASN  21   3.235 -18.395 -18.395
  147    HA   ASN  21           HA       ASN  21   0.904 -19.012 -19.012
  148   1HB   ASN  21          2HB       ASN  21   3.513 -17.525 -17.525
  149   2HB   ASN  21          1HB       ASN  21   2.060 -17.088 -17.088
  150   1HD2  ASN  21          2HD2      ASN  21   3.912 -20.550 -20.550
  151   2HD2  ASN  21          1HD2      ASN  21   4.565 -19.546 -19.546
  152    H    LEU  22           H        LEU  22   2.484 -15.920 -15.920
  153    HA   LEU  22           HA       LEU  22   1.689 -13.947 -13.947
  154   1HB   LEU  22          2HB       LEU  22   0.010 -15.984 -15.984
  155   2HB   LEU  22          1HB       LEU  22  -0.189 -14.265 -14.265
  156    HG   LEU  22           HG       LEU  22   1.326 -15.498 -15.498
  157   1HD1  LEU  22          1HD1      LEU  22   1.411 -13.012 -13.012
  158   2HD1  LEU  22          3HD1      LEU  22   2.614 -13.208 -13.208
  159   3HD1  LEU  22          2HD1      LEU  22   2.985 -13.674 -13.674
  160   1HD2  LEU  22          1HD2      LEU  22   2.550 -16.938 -16.938
  161   2HD2  LEU  22          3HD2      LEU  22   3.640 -15.953 -15.953
  162   3HD2  LEU  22          2HD2      LEU  22   3.304 -15.517 -15.517
  163    H    MET  23           H        MET  23  -1.296 -15.819 -15.819
  164    HA   MET  23           HA       MET  23  -3.167 -13.976 -13.976
  165   1HB   MET  23          2HB       MET  23  -4.342 -15.751 -15.751
  166   2HB   MET  23          1HB       MET  23  -3.783 -16.381 -16.381
  167   1HG   MET  23          2HG       MET  23  -1.765 -17.337 -17.337
  168   2HG   MET  23          1HG       MET  23  -2.478 -16.790 -16.790
  169   1HE   MET  23          3HE       MET  23  -2.342 -18.808 -18.808
  170   2HE   MET  23          2HE       MET  23  -4.029 -18.289 -18.289
  171   3HE   MET  23          1HE       MET  23  -3.636 -19.979 -19.979
  172    H    ASN  24           H        ASN  24  -1.038 -15.467 -15.467
  173    HA   ASN  24           HA       ASN  24  -1.857 -13.548 -13.548
  174   1HB   ASN  24          2HB       ASN  24  -0.385 -15.155 -15.155
  175   2HB   ASN  24          1HB       ASN  24  -1.867 -15.846 -15.846
  176   1HD2  ASN  24          2HD2      ASN  24   1.054 -18.193 -18.193
  177   2HD2  ASN  24          1HD2      ASN  24   0.572 -17.440 -17.440
  178    H    GLN  25           H        GLN  25   0.327 -13.777 -13.777
  179    HA   GLN  25           HA       GLN  25   2.702 -12.689 -12.689
  180   1HB   GLN  25          2HB       GLN  25   2.715 -13.999 -13.999
  181   2HB   GLN  25          1HB       GLN  25   2.101 -12.525 -12.525
  182   1HG   GLN  25          2HG       GLN  25   4.467 -12.491 -12.491
  183   2HG   GLN  25          1HG       GLN  25   4.157 -11.318 -11.318
  184   1HE2  GLN  25          2HE2      GLN  25   6.380 -13.026 -13.026
  185   2HE2  GLN  25          1HE2      GLN  25   5.743 -11.540 -11.540
  186    H    ILE  26           H        ILE  26   0.386 -11.383 -11.383
  187    HA   ILE  26           HA       ILE  26   1.181  -8.676  -8.676
  188    HB   ILE  26           HB       ILE  26  -1.130  -8.033  -8.033
  189   1HG1  ILE  26          2HG1      ILE  26  -1.514 -11.057 -11.057
  190   2HG1  ILE  26          1HG1      ILE  26  -2.471  -9.989  -9.989
  191   1HG2  ILE  26          2HG2      ILE  26   0.893  -8.366  -8.366
  192   2HG2  ILE  26          1HG2      ILE  26   0.416 -10.051 -10.051
  193   3HG2  ILE  26          3HG2      ILE  26  -0.565  -8.702  -8.702
  194   1HD1  ILE  26          3HD1      ILE  26  -3.151  -8.649  -8.649
  195   2HD1  ILE  26          2HD1      ILE  26  -2.208  -9.682  -9.682
  196   3HD1  ILE  26          1HD1      ILE  26  -3.569 -10.316 -10.316
  197    H    LYS  27           H        LYS  27  -0.651 -10.745 -10.745
  198    HA   LYS  27           HA       LYS  27  -2.155  -8.697  -8.697
  199   1HB   LYS  27          2HB       LYS  27  -2.590 -11.187 -11.187
  200   2HB   LYS  27          1HB       LYS  27  -1.133 -11.369 -11.369
  201   1HG   LYS  27          2HG       LYS  27  -2.130  -9.715  -9.715
  202   2HG   LYS  27          1HG       LYS  27  -3.614  -9.765  -9.765
  203   1HD   LYS  27          2HD       LYS  27  -3.359 -12.386 -12.386
  204   2HD   LYS  27          1HD       LYS  27  -2.207 -11.979 -11.979
  205   1HE   LYS  27          2HE       LYS  27  -4.087 -10.494 -10.494
  206   2HE   LYS  27          1HE       LYS  27  -5.153 -11.267 -11.267
  207   1HZ   LYS  27          3HZ       LYS  27  -3.639 -13.262 -13.262
  208   2HZ   LYS  27          2HZ       LYS  27  -4.261 -12.281 -12.281
  209   3HZ   LYS  27          1HZ       LYS  27  -5.324 -12.997 -12.997
  210    H    ASN  28           H        ASN  28   0.754 -10.471 -10.471
  211    HA   ASN  28           HA       ASN  28   1.485  -8.798  -8.798
  212   1HB   ASN  28          2HB       ASN  28   2.337 -11.136 -11.136
  213   2HB   ASN  28          1HB       ASN  28   3.341 -10.526 -10.526
  214   1HD2  ASN  28          2HD2      ASN  28   5.717  -9.184  -9.184
  215   2HD2  ASN  28          1HD2      ASN  28   5.326  -9.546  -9.546
  216    H    GLN  29           H        GLN  29   2.547  -8.928  -8.928
  217    HA   GLN  29           HA       GLN  29   4.551  -6.945  -6.945
  218   1HB   GLN  29          2HB       GLN  29   3.737  -8.657  -8.657
  219   2HB   GLN  29          1HB       GLN  29   2.629  -7.374  -7.374
  220   1HG   GLN  29          2HG       GLN  29   4.523  -5.835  -5.835
  221   2HG   GLN  29          1HG       GLN  29   5.665  -7.093  -7.093
  222   1HE2  GLN  29          2HE2      GLN  29   4.636  -7.103  -7.103
  223   2HE2  GLN  29          1HE2      GLN  29   4.740  -5.706  -5.706
  224    H    LEU  30           H        LEU  30   1.069  -6.706  -6.706
  225    HA   LEU  30           HA       LEU  30   1.126  -3.843  -3.843
  226   1HB   LEU  30          2HB       LEU  30  -0.640  -5.499  -5.499
  227   2HB   LEU  30          1HB       LEU  30  -1.320  -5.434  -5.434
  228    HG   LEU  30           HG       LEU  30  -1.131  -2.751  -2.751
  229   1HD1  LEU  30          3HD1      LEU  30   0.117  -3.197  -3.197
  230   2HD1  LEU  30          2HD1      LEU  30  -1.355  -3.965  -3.965
  231   3HD1  LEU  30          1HD1      LEU  30  -1.319  -2.254  -2.254
  232   1HD2  LEU  30          2HD2      LEU  30  -3.119  -4.621  -4.621
  233   2HD2  LEU  30          1HD2      LEU  30  -3.201  -3.998  -3.998
  234   3HD2  LEU  30          3HD2      LEU  30  -3.415  -2.917  -2.917
  235    H    ALA  31           H        ALA  31   0.023  -5.863  -5.863
  236    HA   ALA  31           HA       ALA  31  -1.078  -3.987  -3.987
  237   1HB   ALA  31          2HB       ALA  31  -0.606  -6.373  -6.373
  238   2HB   ALA  31          1HB       ALA  31   1.111  -5.981  -5.981
  239   3HB   ALA  31          3HB       ALA  31  -0.050  -5.266  -5.266
  240    H    GLN  32           H        GLN  32   2.320  -4.377  -4.377
  241    HA   GLN  32           HA       GLN  32   3.333  -2.394  -2.394
  242   1HB   GLN  32          2HB       GLN  32   4.711  -3.961  -3.961
  243   2HB   GLN  32          1HB       GLN  32   4.299  -2.961  -2.961
  244   1HG   GLN  32          2HG       GLN  32   5.386  -0.994  -0.994
  245   2HG   GLN  32          1HG       GLN  32   5.989  -2.229  -2.229
  246   1HE2  GLN  32          2HE2      GLN  32   8.088  -1.689  -1.689
  247   2HE2  GLN  32          1HE2      GLN  32   7.097  -0.505  -0.505
  248    H    LEU  33           H        LEU  33   2.240  -2.195  -2.195
  249    HA   LEU  33           HA       LEU  33   2.377   0.670   0.670
  250   1HB   LEU  33          2HB       LEU  33   0.930  -1.468  -1.468
  251   2HB   LEU  33          1HB       LEU  33   0.610   0.226   0.226
  252    HG   LEU  33           HG       LEU  33   3.108   0.613   0.613
  253   1HD1  LEU  33          1HD1      LEU  33   3.897  -1.461  -1.461
  254   2HD1  LEU  33          3HD1      LEU  33   3.233  -2.421  -2.421
  255   3HD1  LEU  33          2HD1      LEU  33   4.566  -1.333  -1.333
  256   1HD2  LEU  33          3HD2      LEU  33   1.612   0.509   0.509
  257   2HD2  LEU  33          2HD2      LEU  33   3.168  -0.151  -0.151
  258   3HD2  LEU  33          1HD2      LEU  33   1.830  -1.234  -1.234
  259    H    ASN  34           H        ASN  34  -0.393  -1.585  -1.585
  260    HA   ASN  34           HA       ASN  34  -2.363   0.350   0.350
  261   1HB   ASN  34          2HB       ASN  34  -2.722  -2.093  -2.093
  262   2HB   ASN  34          1HB       ASN  34  -1.812  -1.842  -1.842
  263   1HD2  ASN  34          2HD2      ASN  34  -4.724  -0.854  -0.854
  264   2HD2  ASN  34          1HD2      ASN  34  -3.276  -1.739  -1.739
  265    H    GLY  35           H        GLY  35   0.061  -0.538  -0.538
  266   1HA   GLY  35          2HA       GLY  35  -0.535   1.362   1.362
  267   2HA   GLY  35          1HA       GLY  35   1.085   0.709   0.709
  268    H    SER  36           H        SER  36   1.843   1.647   1.647
  269    HA   SER  36           HA       SER  36   2.431   4.385   4.385
  270   1HB   SER  36          2HB       SER  36   3.389   4.503   4.503
  271   2HB   SER  36          1HB       SER  36   3.818   3.003   3.003
  272    HG   SER  36           HG       SER  36   1.590   2.439   2.439
  273    H    ALA  37           H        ALA  37  -0.078   3.029   3.029
  274    HA   ALA  37           HA       ALA  37  -1.025   5.244   5.244
  275   1HB   ALA  37          2HB       ALA  37  -1.953   2.859   2.859
  276   2HB   ALA  37          1HB       ALA  37  -2.746   3.151   3.151
  277   3HB   ALA  37          3HB       ALA  37  -3.189   4.099   4.099
  278    H    ASN  38           H        ASN  38  -1.364   4.237   4.237
  279    HA   ASN  38           HA       ASN  38  -3.010   6.643   6.643
  280   1HB   ASN  38          2HB       ASN  38  -3.319   4.295   4.295
  281   2HB   ASN  38          1HB       ASN  38  -1.917   4.620   4.620
  282   1HD2  ASN  38          2HD2      ASN  38  -4.009   7.503   7.503
  283   2HD2  ASN  38          1HD2      ASN  38  -2.623   7.585   7.585
  284    H    ALA  39           H        ALA  39   0.226   5.454   5.454
  285    HA   ALA  39           HA       ALA  39   0.935   7.877   7.877
  286   1HB   ALA  39          1HB       ALA  39   1.871   5.552   5.552
  287   2HB   ALA  39          3HB       ALA  39   2.642   5.446   5.446
  288   3HB   ALA  39          2HB       ALA  39   3.193   6.639   6.639
  289    H    LEU  40           H        LEU  40   2.368   6.341   6.341
  290    HA   LEU  40           HA       LEU  40   4.005   8.435   8.435
  291   1HB   LEU  40          2HB       LEU  40   4.062   6.425   6.425
  292   2HB   LEU  40          1HB       LEU  40   2.339   6.375   6.375
  293    HG   LEU  40           HG       LEU  40   3.906   6.978   6.978
  294   1HD1  LEU  40          3HD1      LEU  40   1.337   8.508   8.508
  295   2HD1  LEU  40          2HD1      LEU  40   2.100   8.321   8.321
  296   3HD1  LEU  40          1HD1      LEU  40   1.547   6.908   6.908
  297   1HD2  LEU  40          3HD2      LEU  40   3.546   9.702   9.702
  298   2HD2  LEU  40          2HD2      LEU  40   5.083   8.945   8.945
  299   3HD2  LEU  40          1HD2      LEU  40   4.016   9.400   9.400
  300    H    PHE  41           H        PHE  41   0.559   7.885   7.885
  301    HA   PHE  41           HA       PHE  41  -0.232  10.114  10.114
  302   1HB   PHE  41          2HB       PHE  41  -1.979   8.677   8.677
  303   2HB   PHE  41          1HB       PHE  41  -1.614   9.155   9.155
  304    HD1  PHE  41           HD2      PHE  41  -1.811  11.520  11.520
  305    HD2  PHE  41           HD1      PHE  41  -3.796   9.911   9.911
  306    HE1  PHE  41           HE2      PHE  41  -3.567  13.230  13.230
  307    HE2  PHE  41           HE1      PHE  41  -5.538  11.616  11.616
  308    HZ   PHE  41           HZ       PHE  41  -5.383  13.299  13.299
  309    H    ILE  42           H        ILE  42   0.202  10.208  10.208
  310    HA   ILE  42           HA       ILE  42  -0.151  13.039  13.039
  311    HB   ILE  42           HB       ILE  42   0.885  10.755  10.755
  312   1HG1  ILE  42          2HG1      ILE  42  -0.953  11.386  11.386
  313   2HG1  ILE  42          1HG1      ILE  42  -1.128  12.915  12.915
  314   1HG2  ILE  42          3HG2      ILE  42   1.130  13.655  13.655
  315   2HG2  ILE  42          2HG2      ILE  42   1.369  12.227  12.227
  316   3HG2  ILE  42          1HG2      ILE  42   2.489  12.581  12.581
  317   1HD1  ILE  42          3HD1      ILE  42  -1.681  11.563  11.563
  318   2HD1  ILE  42          2HD1      ILE  42  -1.574  10.117  10.117
  319   3HD1  ILE  42          1HD1      ILE  42  -2.684  11.400  11.400
  320    H    SER  43           H        SER  43   2.396  11.146  11.146
  321    HA   SER  43           HA       SER  43   4.503  13.069  13.069
  322   1HB   SER  43          2HB       SER  43   4.933  10.619  10.619
  323   2HB   SER  43          1HB       SER  43   4.751  10.207  10.207
  324    HG   SER  43           HG       SER  43   6.487  12.165  12.165
  325    H    TYR  44           H        TYR  44   2.654  12.065  12.065
  326    HA   TYR  44           HA       TYR  44   4.427  13.003  13.003
  327   1HB   TYR  44          2HB       TYR  44   3.340  11.212  11.212
  328   2HB   TYR  44          1HB       TYR  44   1.967  11.274  11.274
  329    HD1  TYR  44           HD2      TYR  44   3.364  12.437  12.437
  330    HD2  TYR  44           HD1      TYR  44  -0.065  12.631  12.631
  331    HE1  TYR  44           HE2      TYR  44   2.250  13.457  13.457
  332    HE2  TYR  44           HE1      TYR  44  -1.179  13.605  13.605
  333    HH   TYR  44           HH       TYR  44   0.127  15.134  15.134
  334    H    TYR  45           H        TYR  45   1.112  13.545  13.545
  335    HA   TYR  45           HA       TYR  45   0.973  16.069  16.069
  336   1HB   TYR  45          2HB       TYR  45  -1.198  16.330  16.330
  337   2HB   TYR  45          1HB       TYR  45  -1.093  14.611  14.611
  338    HD1  TYR  45           HD1      TYR  45  -0.411  17.254  17.254
  339    HD2  TYR  45           HD2      TYR  45  -2.045  13.355  13.355
  340    HE1  TYR  45           HE1      TYR  45  -1.099  17.145  17.145
  341    HE2  TYR  45           HE2      TYR  45  -2.742  13.308  13.308
  342    HH   TYR  45           HH       TYR  45  -2.537  14.263  14.263
  343    H    THR  46           H        THR  46   2.079  15.340  15.340
  344    HA   THR  46           HA       THR  46   1.912  17.953  17.953
  345    HB   THR  46           HB       THR  46   4.028  17.154  17.154
  346    HG1  THR  46           HG1      THR  46   4.971  15.411  15.411
  347   1HG2  THR  46          2HG2      THR  46   1.569  15.320  15.320
  348   2HG2  THR  46          1HG2      THR  46   2.823  15.356  15.356
  349   3HG2  THR  46          3HG2      THR  46   1.803  16.752  16.752
  350    H    ALA  47           H        ALA  47   4.121  16.459  16.459
  351    HA   ALA  47           HA       ALA  47   6.040  18.594  18.594
  352   1HB   ALA  47          3HB       ALA  47   5.398  16.505  16.505
  353   2HB   ALA  47          2HB       ALA  47   6.823  17.524  17.524
  354   3HB   ALA  47          1HB       ALA  47   6.587  16.328  16.328
  355    H    GLN  48           H        GLN  48   2.850  18.531  18.531
  356    HA   GLN  48           HA       GLN  48   3.354  20.238  20.238
  357   1HB   GLN  48          2HB       GLN  48   0.797  19.904  19.904
  358   2HB   GLN  48          1HB       GLN  48   0.896  20.543  20.543
  359   1HG   GLN  48          2HG       GLN  48   0.813  17.776  17.776
  360   2HG   GLN  48          1HG       GLN  48   0.354  18.343  18.343
  361   1HE2  GLN  48          2HE2      GLN  48   3.956  16.651  16.651
  362   2HE2  GLN  48          1HE2      GLN  48   2.914  16.739  16.739
  363    H    GLY  49           H        GLY  49   2.132  20.800  20.800
  364   1HA   GLY  49          2HA       GLY  49   3.042  22.784  22.784
  365   2HA   GLY  49          1HA       GLY  49   2.553  23.724  23.724
  366    H    GLU  50           H        GLU  50   0.636  24.608  24.608
  367    HA   GLU  50           HA       GLU  50  -1.571  22.969  22.969
  368   1HB   GLU  50          2HB       GLU  50  -2.288  25.045  25.045
  369   2HB   GLU  50          1HB       GLU  50  -0.939  24.099  24.099
  370   1HG   GLU  50          2HG       GLU  50   0.634  25.777  25.777
  371   2HG   GLU  50          1HG       GLU  50  -0.703  26.684  26.684
  372    HA   PRO  51           HA       PRO  51  -4.004  24.366  24.366
  373   1HB   PRO  51          2HB       PRO  51  -6.473  24.347  24.347
  374   2HB   PRO  51          1HB       PRO  51  -5.660  25.891  25.891
  375   1HG   PRO  51          2HG       PRO  51  -5.620  24.227  24.227
  376   2HG   PRO  51          1HG       PRO  51  -6.144  25.917  25.917
  377   1HD   PRO  51          2HD       PRO  51  -3.596  25.405  25.405
  378   2HD   PRO  51          1HD       PRO  51  -3.881  26.671  26.671
  379    H    PHE  52           H        PHE  52  -2.935  22.463  22.463
  380    HA   PHE  52           HA       PHE  52  -4.219  20.187  20.187
  381   1HB   PHE  52          2HB       PHE  52  -1.523  21.114  21.114
  382   2HB   PHE  52          1HB       PHE  52  -1.415  19.649  19.649
  383    HD1  PHE  52           HD1      PHE  52  -3.134  17.785  17.785
  384    HD2  PHE  52           HD2      PHE  52  -1.429  20.768  20.768
  385    HE1  PHE  52           HE1      PHE  52  -3.498  16.369  16.369
  386    HE2  PHE  52           HE2      PHE  52  -1.799  19.317  19.317
  387    HZ   PHE  52           HZ       PHE  52  -2.835  17.120  17.120
  388    HA   PRO  53           HA       PRO  53  -2.913  18.018  18.018
  389   1HB   PRO  53          2HB       PRO  53  -1.706  19.405  19.405
  390   2HB   PRO  53          1HB       PRO  53  -0.731  18.708  18.708
  391   1HG   PRO  53          2HG       PRO  53  -1.847  21.569  21.569
  392   2HG   PRO  53          1HG       PRO  53  -0.169  21.075  21.075
  393   1HD   PRO  53          2HD       PRO  53  -1.618  21.626  21.626
  394   2HD   PRO  53          1HD       PRO  53  -0.652  20.136  20.136
  395    H    ASN  54           H        ASN  54  -4.403  20.760  20.760
  396    HA   ASN  54           HA       ASN  54  -6.242  20.499  20.499
  397   1HB   ASN  54          2HB       ASN  54  -6.757  22.920  22.920
  398   2HB   ASN  54          1HB       ASN  54  -5.063  22.649  22.649
  399   1HD2  ASN  54          2HD2      ASN  54  -5.038  24.941  24.941
  400   2HD2  ASN  54          1HD2      ASN  54  -5.449  24.979  24.979
  401    H    ASN  55           H        ASN  55  -6.074  20.639  20.639
  402    HA   ASN  55           HA       ASN  55  -9.043  20.168  20.168
  403   1HB   ASN  55          2HB       ASN  55  -7.268  21.746  21.746
  404   2HB   ASN  55          1HB       ASN  55  -8.950  21.342  21.342
  405   1HD2  ASN  55          2HD2      ASN  55  -8.130  24.398  24.398
  406   2HD2  ASN  55          1HD2      ASN  55  -6.861  23.420  23.420
  407    H    LEU  56           H        LEU  56  -6.459  18.556  18.556
  408    HA   LEU  56           HA       LEU  56  -6.304  17.211  17.211
  409   1HB   LEU  56          2HB       LEU  56  -5.153  15.411  15.411
  410   2HB   LEU  56          1HB       LEU  56  -4.748  16.836  16.836
  411    HG   LEU  56           HG       LEU  56  -6.809  16.177  16.177
  412   1HD1  LEU  56          1HD1      LEU  56  -7.599  14.249  14.249
  413   2HD1  LEU  56          3HD1      LEU  56  -6.056  13.506  13.506
  414   3HD1  LEU  56          2HD1      LEU  56  -7.180  13.719  13.719
  415   1HD2  LEU  56          1HD2      LEU  56  -4.407  15.971  15.971
  416   2HD2  LEU  56          3HD2      LEU  56  -5.424  14.701  14.701
  417   3HD2  LEU  56          2HD2      LEU  56  -4.417  14.356  14.356
  418    H    ASP  57           H        ASP  57  -8.472  17.008  17.008
  419    HA   ASP  57           HA       ASP  57  -9.793  14.724  14.724
  420   1HB   ASP  57          2HB       ASP  57 -10.864  17.083  17.083
  421   2HB   ASP  57          1HB       ASP  57 -11.628  15.501  15.501
  422    H    LYS  58           H        LYS  58 -10.280  17.988  17.988
  423    HA   LYS  58           HA       LYS  58 -12.686  16.938  16.938
  424   1HB   LYS  58          2HB       LYS  58 -12.908  18.945  18.945
  425   2HB   LYS  58          1HB       LYS  58 -11.872  19.844  19.844
  426   1HG   LYS  58          2HG       LYS  58 -13.560  19.279  19.279
  427   2HG   LYS  58          1HG       LYS  58 -14.597  18.591  18.591
  428   1HD   LYS  58          2HD       LYS  58 -13.630  21.478  21.478
  429   2HD   LYS  58          1HD       LYS  58 -15.249  20.906  20.906
  430   1HE   LYS  58          2HE       LYS  58 -15.522  20.153  20.153
  431   2HE   LYS  58          1HE       LYS  58 -13.910  20.751  20.751
  432   1HZ   LYS  58          2HZ       LYS  58 -15.343  22.822  22.822
  433   2HZ   LYS  58          1HZ       LYS  58 -16.299  22.185  22.185
  434   3HZ   LYS  58          3HZ       LYS  58 -14.748  22.761  22.761
  435    H    LEU  59           H        LEU  59  -9.485  17.571  17.571
  436    HA   LEU  59           HA       LEU  59  -9.701  18.119  18.119
  437   1HB   LEU  59          2HB       LEU  59  -7.251  18.559  18.559
  438   2HB   LEU  59          1HB       LEU  59  -7.602  19.221  19.221
  439    HG   LEU  59           HG       LEU  59  -9.225  19.879  19.879
  440   1HD1  LEU  59          1HD1      LEU  59  -6.961  21.411  21.411
  441   2HD1  LEU  59          3HD1      LEU  59  -7.997  22.002  22.002
  442   3HD1  LEU  59          2HD1      LEU  59  -6.964  20.610  20.610
  443   1HD2  LEU  59          3HD2      LEU  59 -10.478  20.169  20.169
  444   2HD2  LEU  59          2HD2      LEU  59 -10.115  21.696  21.696
  445   3HD2  LEU  59          1HD2      LEU  59  -9.207  21.229  21.229
  446    H    CYS  60           H        CYS  60  -8.409  16.053  16.053
  447    HA   CYS  60           HA       CYS  60  -7.258  14.217  14.217
  448   1HB   CYS  60          2HB       CYS  60  -5.986  15.020  15.020
  449   2HB   CYS  60          1HB       CYS  60  -5.354  14.037  14.037
  450    H    GLY  61           H        GLY  61  -9.828  13.851  13.851
  451   1HA   GLY  61          2HA       GLY  61  -9.102  11.328  11.328
  452   2HA   GLY  61          1HA       GLY  61 -10.115  12.497  12.497
  453    HA   PRO  62           HA       PRO  62 -13.079  10.792  10.792
  454   1HB   PRO  62          2HB       PRO  62 -12.639  10.309  10.309
  455   2HB   PRO  62          1HB       PRO  62 -12.962  11.933  11.933
  456   1HG   PRO  62          2HG       PRO  62 -10.328  10.725  10.725
  457   2HG   PRO  62          1HG       PRO  62 -10.942  12.352  12.352
  458   1HD   PRO  62          2HD       PRO  62  -9.188  11.391  11.391
  459   2HD   PRO  62          1HD       PRO  62 -10.062  12.936  12.936
  460    H    ASN  63           H        ASN  63 -13.943   9.021   9.021
  461    HA   ASN  63           HA       ASN  63 -12.272   6.582   6.582
  462   1HB   ASN  63          2HB       ASN  63 -13.926   7.119   7.119
  463   2HB   ASN  63          1HB       ASN  63 -15.227   7.073   7.073
  464   1HD2  ASN  63          2HD2      ASN  63 -15.522   3.622   3.622
  465   2HD2  ASN  63          1HD2      ASN  63 -16.337   5.095   5.095
  466    H    VAL  64           H        VAL  64 -14.301   8.248   8.248
  467    HA   VAL  64           HA       VAL  64 -14.354   5.855   5.855
  468    HB   VAL  64           HB       VAL  64 -16.563   7.977   7.977
  469   1HG1  VAL  64          2HG1      VAL  64 -16.506   5.329   5.329
  470   2HG1  VAL  64          1HG1      VAL  64 -17.890   6.404   6.404
  471   3HG1  VAL  64          3HG1      VAL  64 -16.454   6.916   6.916
  472   1HG2  VAL  64          3HG2      VAL  64 -16.476   5.097   5.097
  473   2HG2  VAL  64          2HG2      VAL  64 -16.433   6.526   6.526
  474   3HG2  VAL  64          1HG2      VAL  64 -17.871   6.161   6.161
  475    H    THR  65           H        THR  65 -15.356   9.214   9.214
  476    HA   THR  65           HA       THR  65 -14.475  10.647  10.647
  477    HB   THR  65           HB       THR  65 -11.822   8.957   8.957
  478    HG1  THR  65           HG1      THR  65 -13.158  10.344  10.344
  479   1HG2  THR  65          2HG2      THR  65 -11.944  10.761  10.761
  480   2HG2  THR  65          1HG2      THR  65 -12.201  11.909  11.909
  481   3HG2  THR  65          3HG2      THR  65 -10.722  10.944  10.944
  482    H    ASP  66           H        ASP  66 -12.451   9.147   9.147
  483    HA   ASP  66           HA       ASP  66 -14.464   7.544   7.544
  484   1HB   ASP  66          2HB       ASP  66 -13.320   8.369   8.369
  485   2HB   ASP  66          1HB       ASP  66 -13.774   9.779   9.779
  486    H    PHE  67           H        PHE  67 -12.105   7.182   7.182
  487    HA   PHE  67           HA       PHE  67 -10.271   5.596   5.596
  488   1HB   PHE  67          2HB       PHE  67  -9.119   5.423   5.423
  489   2HB   PHE  67          1HB       PHE  67 -10.229   6.567   6.567
  490    HD1  PHE  67           HD2      PHE  67 -12.532   5.297   5.297
  491    HD2  PHE  67           HD1      PHE  67  -8.678   3.546   3.546
  492    HE1  PHE  67           HE2      PHE  67 -13.225   3.653   3.653
  493    HE2  PHE  67           HE1      PHE  67  -9.349   1.869   1.869
  494    HZ   PHE  67           HZ       PHE  67 -11.656   1.907   1.907
  495    HA   PRO  68           HA       PRO  68 -12.422   1.694   1.694
  496   1HB   PRO  68          2HB       PRO  68 -10.603  -0.083  -0.083
  497   2HB   PRO  68          1HB       PRO  68 -10.583   0.413   0.413
  498   1HG   PRO  68          2HG       PRO  68  -9.091   1.657   1.657
  499   2HG   PRO  68          1HG       PRO  68  -8.441   1.261   1.261
  500   1HD   PRO  68          2HD       PRO  68  -9.120   3.808   3.808
  501   2HD   PRO  68          1HD       PRO  68  -9.713   3.122   3.122
  502    HA   PRO  69           HA       PRO  69 -14.226   1.706   1.706
  503   1HB   PRO  69          2HB       PRO  69 -16.736   0.867   0.867
  504   2HB   PRO  69          1HB       PRO  69 -16.194   2.512   2.512
  505   1HG   PRO  69          2HG       PRO  69 -16.113   0.060   0.060
  506   2HG   PRO  69          1HG       PRO  69 -16.872   1.622   1.622
  507   1HD   PRO  69          2HD       PRO  69 -14.359   1.118   1.118
  508   2HD   PRO  69          1HD       PRO  69 -14.714   2.735   2.735
  509    H    PHE  70           H        PHE  70 -12.539   0.089   0.089
  510    HA   PHE  70           HA       PHE  70 -12.582  -2.611  -2.611
  511   1HB   PHE  70          2HB       PHE  70 -10.715  -1.169  -1.169
  512   2HB   PHE  70          1HB       PHE  70 -11.562  -1.302  -1.302
  513    HD1  PHE  70           HD1      PHE  70 -12.253  -3.890  -3.890
  514    HD2  PHE  70           HD2      PHE  70  -9.024  -2.678  -2.678
  515    HE1  PHE  70           HE1      PHE  70 -11.164  -6.043  -6.043
  516    HE2  PHE  70           HE2      PHE  70  -7.949  -4.832  -4.832
  517    HZ   PHE  70           HZ       PHE  70  -8.971  -6.506  -6.506
  518    H    HIS  71           H        HIS  71 -14.364  -4.001  -4.001
  519    HA   HIS  71           HA       HIS  71 -15.400  -3.631  -3.631
  520   1HB   HIS  71          2HB       HIS  71 -16.850  -2.421  -2.421
  521   2HB   HIS  71          1HB       HIS  71 -17.189  -3.956  -3.956
  522    HD1  HIS  71           HD1      HIS  71 -19.532  -2.624  -2.624
  523    HD2  HIS  71           HD2      HIS  71 -17.238  -5.106  -5.106
  524    HE1  HIS  71           HE1      HIS  71 -20.958  -3.366  -3.366
  525    H    ALA  72           H        ALA  72 -14.321  -5.414  -5.414
  526    HA   ALA  72           HA       ALA  72 -13.941  -7.866  -7.866
  527   1HB   ALA  72          1HB       ALA  72 -13.104  -7.319  -7.319
  528   2HB   ALA  72          3HB       ALA  72 -14.769  -7.428  -7.428
  529   3HB   ALA  72          2HB       ALA  72 -13.973  -8.862  -8.862
  530    H    ASN  73           H        ASN  73 -15.708  -8.260  -8.260
  531    HA   ASN  73           HA       ASN  73 -18.276  -8.910  -8.910
  532   1HB   ASN  73          2HB       ASN  73 -17.489  -8.349  -8.349
  533   2HB   ASN  73          1HB       ASN  73 -18.956  -9.258  -9.258
  534   1HD2  ASN  73          2HD2      ASN  73 -18.999  -5.302  -5.302
  535   2HD2  ASN  73          1HD2      ASN  73 -17.559  -6.057  -6.057
  536    H    GLY  74           H        GLY  74 -15.825 -10.497 -10.497
  537   1HA   GLY  74          2HA       GLY  74 -15.461 -12.836 -12.836
  538   2HA   GLY  74          1HA       GLY  74 -17.112 -13.119 -13.119
  539    H    THR  75           H        THR  75 -14.418 -11.458 -11.458
  540    HA   THR  75           HA       THR  75 -14.036 -13.700 -13.700
  541    HB   THR  75           HB       THR  75 -13.987 -11.095 -11.095
  542    HG1  THR  75           HG1      THR  75 -15.807 -10.370 -10.370
  543   1HG2  THR  75          2HG2      THR  75 -15.736 -13.579 -13.579
  544   2HG2  THR  75          1HG2      THR  75 -15.561 -12.433 -12.433
  545   3HG2  THR  75          3HG2      THR  75 -14.195 -13.452 -13.452
  546    H    GLU  76           H        GLU  76 -12.085 -14.244 -14.244
  547    HA   GLU  76           HA       GLU  76  -9.947 -12.828 -12.828
  548   1HB   GLU  76          2HB       GLU  76  -9.243 -14.614 -14.614
  549   2HB   GLU  76          1HB       GLU  76  -8.544 -14.570 -14.570
  550   1HG   GLU  76          2HG       GLU  76  -9.656 -16.605 -16.605
  551   2HG   GLU  76          1HG       GLU  76 -10.953 -15.580 -15.580
  552    H    LYS  77           H        LYS  77 -10.785 -13.118 -13.118
  553    HA   LYS  77           HA       LYS  77  -8.811 -11.286 -11.286
  554   1HB   LYS  77          2HB       LYS  77 -10.205 -10.656 -10.656
  555   2HB   LYS  77          1HB       LYS  77 -10.111 -12.364 -12.364
  556   1HG   LYS  77          2HG       LYS  77 -12.431 -12.445 -12.445
  557   2HG   LYS  77          1HG       LYS  77 -12.546 -10.696 -10.696
  558   1HD   LYS  77          2HD       LYS  77 -12.012 -12.324 -12.324
  559   2HD   LYS  77          1HD       LYS  77 -13.632 -11.938 -11.938
  560   1HE   LYS  77          2HE       LYS  77 -11.436  -9.824  -9.824
  561   2HE   LYS  77          1HE       LYS  77 -12.469 -10.396 -10.396
  562   1HZ   LYS  77          2HZ       LYS  77 -14.131  -9.720  -9.720
  563   2HZ   LYS  77          1HZ       LYS  77 -13.036  -8.434  -8.434
  564   3HZ   LYS  77          3HZ       LYS  77 -13.962  -8.967  -8.967
  565    H    ALA  78           H        ALA  78 -12.090 -10.581 -10.581
  566    HA   ALA  78           HA       ALA  78 -11.841  -7.770  -7.770
  567   1HB   ALA  78          3HB       ALA  78 -13.286  -9.055  -9.055
  568   2HB   ALA  78          2HB       ALA  78 -13.533  -7.414  -7.414
  569   3HB   ALA  78          1HB       ALA  78 -14.012  -8.765  -8.765
  570    H    LYS  79           H        LYS  79 -11.081  -9.568  -9.568
  571    HA   LYS  79           HA       LYS  79 -10.049  -7.535  -7.535
  572   1HB   LYS  79          2HB       LYS  79  -9.281 -10.471 -10.471
  573   2HB   LYS  79          1HB       LYS  79  -8.854  -9.438  -9.438
  574   1HG   LYS  79          2HG       LYS  79 -11.157  -9.105  -9.105
  575   2HG   LYS  79          1HG       LYS  79 -11.769  -9.588  -9.588
  576   1HD   LYS  79          2HD       LYS  79 -12.218 -11.211 -11.211
  577   2HD   LYS  79          1HD       LYS  79 -11.382 -11.912 -11.912
  578   1HE   LYS  79          2HE       LYS  79  -9.414 -12.238 -12.238
  579   2HE   LYS  79          1HE       LYS  79  -9.681 -10.879 -10.879
  580   1HZ   LYS  79          3HZ       LYS  79 -11.764 -12.771 -12.771
  581   2HZ   LYS  79          2HZ       LYS  79 -10.259 -13.553 -13.553
  582   3HZ   LYS  79          1HZ       LYS  79 -10.540 -12.200 -12.200
  583    H    LEU  80           H        LEU  80  -8.321  -9.596  -9.596
  584    HA   LEU  80           HA       LEU  80  -5.761  -8.277  -8.277
  585   1HB   LEU  80          2HB       LEU  80  -6.840 -10.499 -10.499
  586   2HB   LEU  80          1HB       LEU  80  -5.267  -9.848  -9.848
  587    HG   LEU  80           HG       LEU  80  -4.483 -10.346 -10.346
  588   1HD1  LEU  80          3HD1      LEU  80  -6.630 -10.160 -10.160
  589   2HD1  LEU  80          2HD1      LEU  80  -7.208 -11.628 -11.628
  590   3HD1  LEU  80          1HD1      LEU  80  -5.839 -11.681 -11.681
  591   1HD2  LEU  80          3HD2      LEU  80  -5.828 -12.735 -12.735
  592   2HD2  LEU  80          2HD2      LEU  80  -4.232 -12.097 -12.097
  593   3HD2  LEU  80          1HD2      LEU  80  -4.553 -12.801 -12.801
  594    H    VAL  81           H        VAL  81  -8.180  -8.086  -8.086
  595    HA   VAL  81           HA       VAL  81  -6.575  -6.359  -6.359
  596    HB   VAL  81           HB       VAL  81  -9.583  -7.040  -7.040
  597   1HG1  VAL  81          2HG1      VAL  81  -9.130  -4.867  -4.867
  598   2HG1  VAL  81          1HG1      VAL  81  -7.907  -5.669  -5.669
  599   3HG1  VAL  81          3HG1      VAL  81  -9.582  -6.139  -6.139
  600   1HG2  VAL  81          2HG2      VAL  81  -8.031  -8.927  -8.927
  601   2HG2  VAL  81          1HG2      VAL  81  -8.931  -8.515  -8.515
  602   3HG2  VAL  81          3HG2      VAL  81  -7.257  -8.004  -8.004
  603    H    GLU  82           H        GLU  82  -9.497  -5.786  -5.786
  604    HA   GLU  82           HA       GLU  82  -9.497  -2.989  -2.989
  605   1HB   GLU  82          2HB       GLU  82 -10.312  -4.465  -4.465
  606   2HB   GLU  82          1HB       GLU  82 -10.704  -2.790  -2.790
  607   1HG   GLU  82          2HG       GLU  82 -11.665  -5.162  -5.162
  608   2HG   GLU  82          1HG       GLU  82 -12.600  -4.427  -4.427
  609    H    LEU  83           H        LEU  83  -7.711  -5.108  -5.108
  610    HA   LEU  83           HA       LEU  83  -6.401  -3.071  -3.071
  611   1HB   LEU  83          2HB       LEU  83  -6.006  -5.376  -5.376
  612   2HB   LEU  83          1HB       LEU  83  -5.538  -5.902  -5.902
  613    HG   LEU  83           HG       LEU  83  -3.443  -4.361  -4.361
  614   1HD1  LEU  83          3HD1      LEU  83  -4.375  -2.944  -2.944
  615   2HD1  LEU  83          2HD1      LEU  83  -4.392  -4.358  -4.358
  616   3HD1  LEU  83          1HD1      LEU  83  -2.866  -3.705  -3.705
  617   1HD2  LEU  83          2HD2      LEU  83  -3.374  -6.813  -6.813
  618   2HD2  LEU  83          1HD2      LEU  83  -2.274  -5.998  -5.998
  619   3HD2  LEU  83          3HD2      LEU  83  -3.796  -6.627  -6.627
  620    H    TYR  84           H        TYR  84  -5.233  -4.961  -4.961
  621    HA   TYR  84           HA       TYR  84  -3.068  -3.687  -3.687
  622   1HB   TYR  84          2HB       TYR  84  -4.118  -5.743  -5.743
  623   2HB   TYR  84          1HB       TYR  84  -5.145  -4.776  -4.776
  624    HD1  TYR  84           HD2      TYR  84  -3.572  -2.714  -2.714
  625    HD2  TYR  84           HD1      TYR  84  -2.325  -6.590  -6.590
  626    HE1  TYR  84           HE2      TYR  84  -1.808  -2.522  -2.522
  627    HE2  TYR  84           HE1      TYR  84  -0.569  -6.491  -6.491
  628    HH   TYR  84           HH       TYR  84   0.909  -4.129  -4.129
  629    H    ARG  85           H        ARG  85  -5.769  -3.181  -3.181
  630    HA   ARG  85           HA       ARG  85  -5.208  -0.750  -0.750
  631   1HB   ARG  85          2HB       ARG  85  -7.496  -1.885  -1.885
  632   2HB   ARG  85          1HB       ARG  85  -7.994  -1.120  -1.120
  633   1HG   ARG  85          2HG       ARG  85  -7.579   1.140   1.140
  634   2HG   ARG  85          1HG       ARG  85  -6.770   0.502   0.502
  635   1HD   ARG  85          2HD       ARG  85  -9.714   0.273   0.273
  636   2HD   ARG  85          1HD       ARG  85  -8.987   1.267   1.267
  637    HE   ARG  85           HE       ARG  85  -8.030  -1.124  -1.124
  638   1HH1  ARG  85          2HH1      ARG  85 -11.214  -0.368  -0.368
  639   2HH1  ARG  85          1HH1      ARG  85 -11.927  -1.652  -1.652
  640   1HH2  ARG  85          1HH2      ARG  85  -8.875  -2.767  -2.767
  641   2HH2  ARG  85          2HH2      ARG  85 -10.535  -3.038  -3.038
  642    H    MET  86           H        MET  86  -6.562  -1.060  -1.060
  643    HA   MET  86           HA       MET  86  -6.711   1.660   1.660
  644   1HB   MET  86          2HB       MET  86  -7.722   0.022   0.022
  645   2HB   MET  86          1HB       MET  86  -6.178  -0.646  -0.646
  646   1HG   MET  86          2HG       MET  86  -5.890   2.116   2.116
  647   2HG   MET  86          1HG       MET  86  -7.532   1.757   1.757
  648   1HE   MET  86          1HE       MET  86  -4.296  -0.028  -0.028
  649   2HE   MET  86          3HE       MET  86  -3.768   1.321   1.321
  650   3HE   MET  86          2HE       MET  86  -3.877  -0.326  -0.326
  651    H    VAL  87           H        VAL  87  -4.029  -0.546  -0.546
  652    HA   VAL  87           HA       VAL  87  -2.244   1.356   1.356
  653    HB   VAL  87           HB       VAL  87  -1.999  -1.262  -1.262
  654   1HG1  VAL  87          3HG1      VAL  87   0.130   0.201   0.201
  655   2HG1  VAL  87          2HG1      VAL  87   0.313  -1.459  -1.459
  656   3HG1  VAL  87          1HG1      VAL  87   0.133  -0.135  -0.135
  657   1HG2  VAL  87          2HG2      VAL  87  -1.920  -0.750  -0.750
  658   2HG2  VAL  87          1HG2      VAL  87  -3.160  -1.605  -1.605
  659   3HG2  VAL  87          3HG2      VAL  87  -1.572  -2.297  -2.297
  660    H    ALA  88           H        ALA  88  -2.428  -0.322  -0.322
  661    HA   ALA  88           HA       ALA  88  -0.506   0.832   0.832
  662   1HB   ALA  88          1HB       ALA  88  -3.380   0.188   0.188
  663   2HB   ALA  88          3HB       ALA  88  -2.102   0.290   0.290
  664   3HB   ALA  88          2HB       ALA  88  -2.032  -0.924  -0.924
  665    H    TYR  89           H        TYR  89  -3.741   2.243   2.243
  666    HA   TYR  89           HA       TYR  89  -2.821   4.763   4.763
  667   1HB   TYR  89          2HB       TYR  89  -5.059   5.574   5.574
  668   2HB   TYR  89          1HB       TYR  89  -5.418   3.861   3.861
  669    HD1  TYR  89           HD2      TYR  89  -4.952   6.905   6.905
  670    HD2  TYR  89           HD1      TYR  89  -6.408   2.931   2.931
  671    HE1  TYR  89           HE2      TYR  89  -5.979   7.220   7.220
  672    HE2  TYR  89           HE1      TYR  89  -7.428   3.280   3.280
  673    HH   TYR  89           HH       TYR  89  -6.607   5.580   5.580
  674    H    LEU  90           H        LEU  90  -3.707   3.864   3.864
  675    HA   LEU  90           HA       LEU  90  -3.056   6.266   6.266
  676   1HB   LEU  90          2HB       LEU  90  -4.081   4.298   4.298
  677   2HB   LEU  90          1HB       LEU  90  -2.607   3.384   3.384
  678    HG   LEU  90           HG       LEU  90  -3.203   4.376   4.376
  679   1HD1  LEU  90          2HD1      LEU  90  -0.365   4.693   4.693
  680   2HD1  LEU  90          1HD1      LEU  90  -0.795   4.714   4.714
  681   3HD1  LEU  90          3HD1      LEU  90  -1.067   3.283   3.283
  682   1HD2  LEU  90          3HD2      LEU  90  -3.750   6.593   6.593
  683   2HD2  LEU  90          2HD2      LEU  90  -2.433   6.687   6.687
  684   3HD2  LEU  90          1HD2      LEU  90  -2.119   6.900   6.900
  685    H    SER  91           H        SER  91  -0.863   3.518   3.518
  686    HA   SER  91           HA       SER  91   1.509   4.812   4.812
  687   1HB   SER  91          2HB       SER  91   1.089   2.641   2.641
  688   2HB   SER  91          1HB       SER  91   2.717   3.205   3.205
  689    HG   SER  91           HG       SER  91   2.552   2.188   2.188
  690    H    ALA  92           H        ALA  92   0.285   4.672   4.672
  691    HA   ALA  92           HA       ALA  92   2.215   6.141   6.141
  692   1HB   ALA  92          3HB       ALA  92   0.129   5.280   5.280
  693   2HB   ALA  92          2HB       ALA  92  -0.804   6.534   6.534
  694   3HB   ALA  92          1HB       ALA  92   0.411   6.971   6.971
  695    H    SER  93           H        SER  93  -0.484   7.501   7.501
  696    HA   SER  93           HA       SER  93   0.248  10.236  10.236
  697   1HB   SER  93          2HB       SER  93  -1.045   9.125   9.125
  698   2HB   SER  93          1HB       SER  93  -1.429  10.649  10.649
  699    HG   SER  93           HG       SER  93  -2.667   9.541   9.541
  700    H    LEU  94           H        LEU  94   0.905   8.022   8.022
  701    HA   LEU  94           HA       LEU  94   2.551   9.517   9.517
  702   1HB   LEU  94          2HB       LEU  94   2.548   6.586   6.586
  703   2HB   LEU  94          1HB       LEU  94   3.836   7.188   7.188
  704    HG   LEU  94           HG       LEU  94   2.202   7.933   7.933
  705   1HD1  LEU  94          2HD1      LEU  94   0.064   6.571   6.571
  706   2HD1  LEU  94          1HD1      LEU  94  -0.129   7.172   7.172
  707   3HD1  LEU  94          3HD1      LEU  94   0.148   8.289   8.289
  708   1HD2  LEU  94          1HD2      LEU  94   1.900   5.012   5.012
  709   2HD2  LEU  94          3HD2      LEU  94   3.198   5.666   5.666
  710   3HD2  LEU  94          2HD2      LEU  94   1.552   5.643   5.643
  711    H    THR  95           H        THR  95   3.292   8.030   8.030
  712    HA   THR  95           HA       THR  95   6.140   8.620   8.620
  713    HB   THR  95           HB       THR  95   4.313   7.641   7.641
  714    HG1  THR  95           HG1      THR  95   6.606   6.372   6.372
  715   1HG2  THR  95          1HG2      THR  95   7.327   8.369   8.369
  716   2HG2  THR  95          3HG2      THR  95   6.445   7.626   7.626
  717   3HG2  THR  95          2HG2      THR  95   6.126   9.277   9.277
  718    H    ASN  96           H        ASN  96   3.577  10.119  10.119
  719    HA   ASN  96           HA       ASN  96   5.247  12.163  12.163
  720   1HB   ASN  96          2HB       ASN  96   2.291  12.068  12.068
  721   2HB   ASN  96          1HB       ASN  96   2.988  13.653  13.653
  722   1HD2  ASN  96          2HD2      ASN  96   2.312  11.295  11.295
  723   2HD2  ASN  96          1HD2      ASN  96   1.531  11.184  11.184
  724    H    ILE  97           H        ILE  97   3.404  12.133  12.133
  725    HA   ILE  97           HA       ILE  97   3.969  14.566  14.566
  726    HB   ILE  97           HB       ILE  97   3.753  11.706  11.706
  727   1HG1  ILE  97          2HG1      ILE  97   1.849  14.059  14.059
  728   2HG1  ILE  97          1HG1      ILE  97   1.839  12.832  12.832
  729   1HG2  ILE  97          3HG2      ILE  97   5.034  13.112  13.112
  730   2HG2  ILE  97          2HG2      ILE  97   3.703  14.255  14.255
  731   3HG2  ILE  97          1HG2      ILE  97   3.455  12.638  12.638
  732   1HD1  ILE  97          2HD1      ILE  97   1.385  11.090  11.090
  733   2HD1  ILE  97          1HD1      ILE  97   1.395  12.323  12.323
  734   3HD1  ILE  97          3HD1      ILE  97   0.185  12.348  12.348
  735    H    THR  98           H        THR  98   5.800  11.679  11.679
  736    HA   THR  98           HA       THR  98   8.000  12.555  12.555
  737    HB   THR  98           HB       THR  98   7.603  10.446  10.446
  738    HG1  THR  98           HG1      THR  98   6.671   9.758   9.758
  739   1HG2  THR  98          3HG2      THR  98  10.141  10.817  10.817
  740   2HG2  THR  98          2HG2      THR  98   9.986  10.435  10.435
  741   3HG2  THR  98          1HG2      THR  98   9.555   9.249   9.249
  742    H    ARG  99           H        ARG  99   7.755  12.669  12.669
  743    HA   ARG  99           HA       ARG  99  10.304  13.801  13.801
  744   1HB   ARG  99          2HB       ARG  99   7.777  14.210  14.210
  745   2HB   ARG  99          1HB       ARG  99   9.409  14.393  14.393
  746   1HG   ARG  99          2HG       ARG  99   9.825  12.001  12.001
  747   2HG   ARG  99          1HG       ARG  99   8.364  11.739  11.739
  748   1HD   ARG  99          2HD       ARG  99   7.986  11.057  11.057
  749   2HD   ARG  99          1HD       ARG  99   6.972  12.422  12.422
  750    HE   ARG  99           HE       ARG  99   9.548  12.985  12.985
  751   1HH1  ARG  99          2HH1      ARG  99   6.016  12.892  12.892
  752   2HH1  ARG  99          1HH1      ARG  99   6.014  13.848  13.848
  753   1HH2  ARG  99          1HH2      ARG  99   9.492  14.244  14.244
  754   2HH2  ARG  99          2HH2      ARG  99   8.008  14.619  14.619
  755    H    ASP 100           H        ASP 100   7.246  15.223  15.223
  756    HA   ASP 100           HA       ASP 100   8.042  18.009  18.009
  757   1HB   ASP 100          2HB       ASP 100   5.894  16.670  16.670
  758   2HB   ASP 100          1HB       ASP 100   5.365  16.922  16.922
  759    H    GLN 101           H        GLN 101   7.393  15.840  15.840
  760    HA   GLN 101           HA       GLN 101   7.160  18.031  18.031
  761   1HB   GLN 101          2HB       GLN 101   6.387  15.298  15.298
  762   2HB   GLN 101          1HB       GLN 101   7.710  15.307  15.307
  763   1HG   GLN 101          2HG       GLN 101   6.132  15.940  15.940
  764   2HG   GLN 101          1HG       GLN 101   6.160  17.526  17.526
  765   1HE2  GLN 101          2HE2      GLN 101   2.705  15.799  15.799
  766   2HE2  GLN 101          1HE2      GLN 101   3.838  15.572  15.572
  767    H    LYS 102           H        LYS 102   9.569  15.492  15.492
  768    HA   LYS 102           HA       LYS 102  11.423  16.322  16.322
  769   1HB   LYS 102          2HB       LYS 102  13.032  14.982  14.982
  770   2HB   LYS 102          1HB       LYS 102  11.503  14.275  14.275
  771   1HG   LYS 102          2HG       LYS 102  11.576  15.477  15.477
  772   2HG   LYS 102          1HG       LYS 102  13.104  16.256  16.256
  773   1HD   LYS 102          2HD       LYS 102  14.070  13.893  13.893
  774   2HD   LYS 102          1HD       LYS 102  12.654  13.263  13.263
  775   1HE   LYS 102          2HE       LYS 102  14.742  15.182  15.182
  776   2HE   LYS 102          1HE       LYS 102  14.407  13.550  13.550
  777   1HZ   LYS 102          3HZ       LYS 102  11.988  15.043  15.043
  778   2HZ   LYS 102          2HZ       LYS 102  13.191  15.956  15.956
  779   3HZ   LYS 102          1HZ       LYS 102  12.861  14.406  14.406
  780    H    VAL 103           H        VAL 103  10.436  17.677  17.677
  781    HA   VAL 103           HA       VAL 103  12.718  19.617  19.617
  782    HB   VAL 103           HB       VAL 103  10.468  19.256  19.256
  783   1HG1  VAL 103          2HG1      VAL 103  13.041  20.911  20.911
  784   2HG1  VAL 103          1HG1      VAL 103  11.886  20.699  20.699
  785   3HG1  VAL 103          3HG1      VAL 103  11.426  21.576  21.576
  786   1HG2  VAL 103          1HG2      VAL 103  13.407  18.419  18.419
  787   2HG2  VAL 103          3HG2      VAL 103  12.026  17.350  17.350
  788   3HG2  VAL 103          2HG2      VAL 103  12.241  18.220  18.220
  789    H    LEU 104           H        LEU 104   9.239  19.590  19.590
  790    HA   LEU 104           HA       LEU 104   9.170  22.513  22.513
  791   1HB   LEU 104          2HB       LEU 104   7.211  21.091  21.091
  792   2HB   LEU 104          1HB       LEU 104   7.121  20.471  20.471
  793    HG   LEU 104           HG       LEU 104   7.034  23.489  23.489
  794   1HD1  LEU 104          2HD1      LEU 104   5.475  22.567  22.567
  795   2HD1  LEU 104          1HD1      LEU 104   4.671  21.611  21.611
  796   3HD1  LEU 104          3HD1      LEU 104   4.592  23.371  23.371
  797   1HD2  LEU 104          1HD2      LEU 104   5.477  21.533  21.533
  798   2HD2  LEU 104          3HD2      LEU 104   6.906  22.417  22.417
  799   3HD2  LEU 104          2HD2      LEU 104   5.447  23.286  23.286
  800    H    ASN 105           H        ASN 105   9.401  19.992  19.992
  801    HA   ASN 105           HA       ASN 105   9.912  22.195  22.195
  802   1HB   ASN 105          2HB       ASN 105   7.724  20.347  20.347
  803   2HB   ASN 105          1HB       ASN 105   8.728  19.975  19.975
  804   1HD2  ASN 105          2HD2      ASN 105   7.838  22.924  22.924
  805   2HD2  ASN 105          1HD2      ASN 105   8.811  21.528  21.528
  806    HA   PRO 106           HA       PRO 106  13.695  20.020  20.020
  807   1HB   PRO 106          2HB       PRO 106  14.546  21.419  21.419
  808   2HB   PRO 106          1HB       PRO 106  14.558  22.116  22.116
  809   1HG   PRO 106          2HG       PRO 106  12.348  22.376  22.376
  810   2HG   PRO 106          1HG       PRO 106  13.188  23.686  23.686
  811   1HD   PRO 106          2HD       PRO 106  10.825  22.842  22.842
  812   2HD   PRO 106          1HD       PRO 106  12.130  23.143  23.143
  813    H    SER 107           H        SER 107  10.951  19.918  19.918
  814    HA   SER 107           HA       SER 107  11.909  18.052  18.052
  815   1HB   SER 107          2HB       SER 107   9.371  18.492  18.492
  816   2HB   SER 107          1HB       SER 107  10.486  19.863  19.863
  817    HG   SER 107           HG       SER 107   8.387  19.597  19.597
  818    H    ALA 108           H        ALA 108   9.605  18.574  18.574
  819    HA   ALA 108           HA       ALA 108   8.240  16.202  16.202
  820   1HB   ALA 108          1HB       ALA 108   9.330  17.948  17.948
  821   2HB   ALA 108          3HB       ALA 108   8.114  16.715  16.715
  822   3HB   ALA 108          2HB       ALA 108   7.767  18.129  18.129
  823    H    VAL 109           H        VAL 109  11.408  17.150  17.150
  824    HA   VAL 109           HA       VAL 109  12.260  15.096  15.096
  825    HB   VAL 109           HB       VAL 109  14.543  15.379  15.379
  826   1HG1  VAL 109          3HG1      VAL 109  13.077  18.041  18.041
  827   2HG1  VAL 109          2HG1      VAL 109  14.813  17.853  17.853
  828   3HG1  VAL 109          1HG1      VAL 109  13.739  17.235  17.235
  829   1HG2  VAL 109          2HG2      VAL 109  13.367  16.730  16.730
  830   2HG2  VAL 109          1HG2      VAL 109  14.282  15.233  15.233
  831   3HG2  VAL 109          3HG2      VAL 109  15.064  16.746  16.746
  832    H    SER 110           H        SER 110  12.001  15.061  15.061
  833    HA   SER 110           HA       SER 110  13.025  12.350  12.350
  834   1HB   SER 110          2HB       SER 110  12.884  14.255  14.255
  835   2HB   SER 110          1HB       SER 110  11.158  13.892  13.892
  836    HG   SER 110           HG       SER 110  11.778  12.258  12.258
  837    H    LEU 111           H        LEU 111   9.877  13.847  13.847
  838    HA   LEU 111           HA       LEU 111   8.132  11.695  11.695
  839   1HB   LEU 111          2HB       LEU 111   7.018  13.703  13.703
  840   2HB   LEU 111          1HB       LEU 111   7.965  14.299  14.299
  841    HG   LEU 111           HG       LEU 111   5.687  12.298  12.298
  842   1HD1  LEU 111          1HD1      LEU 111   5.878  15.321  15.321
  843   2HD1  LEU 111          3HD1      LEU 111   4.475  14.319  14.319
  844   3HD1  LEU 111          2HD1      LEU 111   5.016  14.528  14.528
  845   1HD2  LEU 111          2HD2      LEU 111   7.196  14.015  14.015
  846   2HD2  LEU 111          1HD2      LEU 111   7.186  12.271  12.271
  847   3HD2  LEU 111          3HD2      LEU 111   5.735  13.116  13.116
  848    H    HIS 112           H        HIS 112   9.556  12.738  12.738
  849    HA   HIS 112           HA       HIS 112   8.346  10.689  10.689
  850   1HB   HIS 112          2HB       HIS 112   9.381  11.672  11.672
  851   2HB   HIS 112          1HB       HIS 112   9.790  12.933  12.933
  852    HD1  HIS 112           HD1      HIS 112  11.631   9.670   9.670
  853    HD2  HIS 112           HD2      HIS 112  12.189  13.646  13.646
  854    HE1  HIS 112           HE1      HIS 112  14.028  10.073  10.073
  855    H    SER 113           H        SER 113  11.660  10.777  10.777
  856    HA   SER 113           HA       SER 113  12.633   8.336   8.336
  857   1HB   SER 113          2HB       SER 113  13.857   9.726   9.726
  858   2HB   SER 113          1HB       SER 113  12.672   9.283   9.283
  859    HG   SER 113           HG       SER 113  13.494   7.331   7.331
  860    H    LYS 114           H        LYS 114  10.413   8.838   8.838
  861    HA   LYS 114           HA       LYS 114   9.855   6.119   6.119
  862   1HB   LYS 114          2HB       LYS 114   9.146   8.418   8.418
  863   2HB   LYS 114          1HB       LYS 114   7.735   8.327   8.327
  864   1HG   LYS 114          2HG       LYS 114   7.231   7.337   7.337
  865   2HG   LYS 114          1HG       LYS 114   7.126   6.155   6.155
  866   1HD   LYS 114          2HD       LYS 114   9.087   5.032   5.032
  867   2HD   LYS 114          1HD       LYS 114   9.808   6.403   6.403
  868   1HE   LYS 114          2HE       LYS 114   7.446   4.753   4.753
  869   2HE   LYS 114          1HE       LYS 114   9.091   4.627   4.627
  870   1HZ   LYS 114          3HZ       LYS 114   8.314   7.361   7.361
  871   2HZ   LYS 114          2HZ       LYS 114   7.143   6.458   6.458
  872   3HZ   LYS 114          1HZ       LYS 114   8.766   6.352   6.352
  873    H    LEU 115           H        LEU 115   8.014   8.348   8.348
  874    HA   LEU 115           HA       LEU 115   6.084   6.577   6.577
  875   1HB   LEU 115          2HB       LEU 115   7.485   8.829   8.829
  876   2HB   LEU 115          1HB       LEU 115   6.020   8.030   8.030
  877    HG   LEU 115           HG       LEU 115   6.292   9.666   9.666
  878   1HD1  LEU 115          2HD1      LEU 115   4.748  10.200  10.200
  879   2HD1  LEU 115          1HD1      LEU 115   4.691  11.200  11.200
  880   3HD1  LEU 115          3HD1      LEU 115   6.183  11.044  11.044
  881   1HD2  LEU 115          3HD2      LEU 115   3.910   8.174   8.174
  882   2HD2  LEU 115          2HD2      LEU 115   4.697   7.822   7.822
  883   3HD2  LEU 115          1HD2      LEU 115   3.792   9.314   9.314
  884    H    ASN 116           H        ASN 116   9.384   7.097   7.097
  885    HA   ASN 116           HA       ASN 116   9.468   5.540   5.540
  886   1HB   ASN 116          2HB       ASN 116  11.548   5.457   5.457
  887   2HB   ASN 116          1HB       ASN 116  11.758   4.734   4.734
  888   1HD2  ASN 116          2HD2      ASN 116  13.064   7.744   7.744
  889   2HD2  ASN 116          1HD2      ASN 116  13.088   6.042   6.042
  890    H    ALA 117           H        ALA 117   9.806   4.556   4.556
  891    HA   ALA 117           HA       ALA 117   9.926   1.791   1.791
  892   1HB   ALA 117          3HB       ALA 117  10.321   2.528   2.528
  893   2HB   ALA 117          2HB       ALA 117   8.615   2.957   2.957
  894   3HB   ALA 117          1HB       ALA 117   9.081   1.279   1.279
  895    H    THR 118           H        THR 118   6.962   3.560   3.560
  896    HA   THR 118           HA       THR 118   5.133   1.453   1.453
  897    HB   THR 118           HB       THR 118   3.523   3.557   3.557
  898    HG1  THR 118           HG1      THR 118   5.718   4.595   4.595
  899   1HG2  THR 118          3HG2      THR 118   3.480   2.438   2.438
  900   2HG2  THR 118          2HG2      THR 118   4.836   3.477   3.477
  901   3HG2  THR 118          1HG2      THR 118   3.283   4.171   4.171
  902    H    ILE 119           H        ILE 119   6.666   3.342   3.342
  903    HA   ILE 119           HA       ILE 119   4.884   2.485   2.485
  904    HB   ILE 119           HB       ILE 119   7.599   3.871   3.871
  905   1HG1  ILE 119          2HG1      ILE 119   4.918   5.253   5.253
  906   2HG1  ILE 119          1HG1      ILE 119   5.503   5.095   5.095
  907   1HG2  ILE 119          3HG2      ILE 119   6.983   2.756   2.756
  908   2HG2  ILE 119          2HG2      ILE 119   5.434   3.574   3.574
  909   3HG2  ILE 119          1HG2      ILE 119   6.923   4.495   4.495
  910   1HD1  ILE 119          2HD1      ILE 119   7.018   6.388   6.388
  911   2HD1  ILE 119          1HD1      ILE 119   6.214   7.261   7.261
  912   3HD1  ILE 119          3HD1      ILE 119   7.622   6.272   6.272
  913    H    ASP 120           H        ASP 120   8.245   1.800   1.800
  914    HA   ASP 120           HA       ASP 120   8.602  -0.140  -0.140
  915   1HB   ASP 120          2HB       ASP 120  10.411   0.990   0.990
  916   2HB   ASP 120          1HB       ASP 120  10.046  -0.295  -0.295
  917    H    VAL 121           H        VAL 121   7.754  -0.422  -0.422
  918    HA   VAL 121           HA       VAL 121   7.423  -3.230  -3.230
  919    HB   VAL 121           HB       VAL 121   7.532  -1.156  -1.156
  920   1HG1  VAL 121          1HG1      VAL 121   5.374  -0.269  -0.269
  921   2HG1  VAL 121          3HG1      VAL 121   4.555  -1.671  -1.671
  922   3HG1  VAL 121          2HG1      VAL 121   5.447  -0.569  -0.569
  923   1HG2  VAL 121          2HG2      VAL 121   7.790  -3.404  -3.404
  924   2HG2  VAL 121          1HG2      VAL 121   6.766  -2.493  -2.493
  925   3HG2  VAL 121          3HG2      VAL 121   6.043  -3.650  -3.650
  926    H    MET 122           H        MET 122   5.421  -0.573  -0.573
  927    HA   MET 122           HA       MET 122   2.969  -2.040  -2.040
  928   1HB   MET 122          2HB       MET 122   2.531   0.210   0.210
  929   2HB   MET 122          1HB       MET 122   4.064   0.553   0.553
  930   1HG   MET 122          2HG       MET 122   1.933  -1.054  -1.054
  931   2HG   MET 122          1HG       MET 122   1.977   0.675   0.675
  932   1HE   MET 122          2HE       MET 122   1.462   0.356   0.356
  933   2HE   MET 122          1HE       MET 122   2.752   1.466   1.466
  934   3HE   MET 122          3HE       MET 122   2.543  -0.084  -0.084
  935    H    ARG 123           H        ARG 123   5.660  -1.269  -1.269
  936    HA   ARG 123           HA       ARG 123   4.967  -2.661  -2.661
  937   1HB   ARG 123          2HB       ARG 123   7.710  -3.068  -3.068
  938   2HB   ARG 123          1HB       ARG 123   7.328  -3.355  -3.355
  939   1HG   ARG 123          2HG       ARG 123   6.934  -0.967  -0.967
  940   2HG   ARG 123          1HG       ARG 123   7.084  -0.639  -0.639
  941   1HD   ARG 123          2HD       ARG 123   9.249  -0.121  -0.121
  942   2HD   ARG 123          1HD       ARG 123   9.381  -1.464  -1.464
  943    HE   ARG 123           HE       ARG 123   8.817  -2.301  -2.301
  944   1HH1  ARG 123          2HH1      ARG 123  11.187  -1.411  -1.411
  945   2HH1  ARG 123          1HH1      ARG 123  12.478  -2.265  -2.265
  946   1HH2  ARG 123          1HH2      ARG 123  10.510  -3.475  -3.475
  947   2HH2  ARG 123          2HH2      ARG 123  12.088  -3.457  -3.457
  948    H    GLY 124           H        GLY 124   6.370  -3.904  -3.904
  949   1HA   GLY 124          2HA       GLY 124   6.344  -6.682  -6.682
  950   2HA   GLY 124          1HA       GLY 124   6.230  -6.007  -6.007
  951    H    LEU 125           H        LEU 125   3.968  -4.992  -4.992
  952    HA   LEU 125           HA       LEU 125   2.011  -6.937  -6.937
  953   1HB   LEU 125          2HB       LEU 125   1.910  -3.950  -3.950
  954   2HB   LEU 125          1HB       LEU 125   0.403  -4.825  -4.825
  955    HG   LEU 125           HG       LEU 125   2.504  -5.761  -5.761
  956   1HD1  LEU 125          1HD1      LEU 125   1.210  -3.034  -3.034
  957   2HD1  LEU 125          3HD1      LEU 125   2.184  -3.894  -3.894
  958   3HD1  LEU 125          2HD1      LEU 125   2.930  -3.312  -3.312
  959   1HD2  LEU 125          3HD2      LEU 125   0.098  -6.499  -6.499
  960   2HD2  LEU 125          2HD2      LEU 125   0.528  -5.755  -5.755
  961   3HD2  LEU 125          1HD2      LEU 125  -0.398  -4.864  -4.864
  962    H    LEU 126           H        LEU 126   2.185  -4.690  -4.690
  963    HA   LEU 126           HA       LEU 126  -0.069  -5.844  -5.844
  964   1HB   LEU 126          2HB       LEU 126   2.191  -4.019  -4.019
  965   2HB   LEU 126          1HB       LEU 126   0.711  -4.301  -4.301
  966    HG   LEU 126           HG       LEU 126   1.148  -2.750  -2.750
  967   1HD1  LEU 126          2HD1      LEU 126   0.512  -1.612  -1.612
  968   2HD1  LEU 126          1HD1      LEU 126  -0.971  -2.549  -2.549
  969   3HD1  LEU 126          3HD1      LEU 126  -0.654  -1.358  -1.358
  970   1HD2  LEU 126          3HD2      LEU 126  -1.407  -4.085  -4.085
  971   2HD2  LEU 126          2HD2      LEU 126  -0.557  -4.428  -4.428
  972   3HD2  LEU 126          1HD2      LEU 126  -1.291  -2.874  -2.874
  973    H    SER 127           H        SER 127   3.415  -6.351  -6.351
  974    HA   SER 127           HA       SER 127   3.137  -8.005  -8.005
  975   1HB   SER 127          2HB       SER 127   5.243  -8.112  -8.112
  976   2HB   SER 127          1HB       SER 127   5.399  -8.927  -8.927
  977    HG   SER 127           HG       SER 127   5.436  -6.222  -6.222
  978    H    ASN 128           H        ASN 128   3.303  -8.603  -8.603
  979    HA   ASN 128           HA       ASN 128   2.828 -11.317 -11.317
  980   1HB   ASN 128          2HB       ASN 128   2.014  -8.946  -8.946
  981   2HB   ASN 128          1HB       ASN 128   1.375 -10.515 -10.515
  982   1HD2  ASN 128          2HD2      ASN 128   5.310  -9.786  -9.786
  983   2HD2  ASN 128          1HD2      ASN 128   4.507  -8.774  -8.774
  984    H    VAL 129           H        VAL 129   0.309  -8.700  -8.700
  985    HA   VAL 129           HA       VAL 129  -1.834 -10.502 -10.502
  986    HB   VAL 129           HB       VAL 129  -1.414  -7.697  -7.697
  987   1HG1  VAL 129          2HG1      VAL 129  -3.961  -9.389  -9.389
  988   2HG1  VAL 129          1HG1      VAL 129  -4.011  -7.670  -7.670
  989   3HG1  VAL 129          3HG1      VAL 129  -3.154  -8.647  -8.647
  990   1HG2  VAL 129          1HG2      VAL 129  -1.674  -8.072  -8.072
  991   2HG2  VAL 129          3HG2      VAL 129  -3.040  -7.168  -7.168
  992   3HG2  VAL 129          2HG2      VAL 129  -3.215  -8.881  -8.881
  993    H    LEU 130           H        LEU 130  -0.321  -8.915  -8.915
  994    HA   LEU 130           HA       LEU 130  -1.955 -10.299 -10.299
  995   1HB   LEU 130          2HB       LEU 130   0.055  -8.278  -8.278
  996   2HB   LEU 130          1HB       LEU 130   0.660  -9.572  -9.572
  997    HG   LEU 130           HG       LEU 130  -0.713  -7.937  -7.937
  998   1HD1  LEU 130          3HD1      LEU 130  -0.661 -10.295 -10.295
  999   2HD1  LEU 130          2HD1      LEU 130  -2.051 -10.684 -10.684
 1000   3HD1  LEU 130          1HD1      LEU 130  -2.212  -9.563  -9.563
 1001   1HD2  LEU 130          1HD2      LEU 130  -2.327  -7.219  -7.219
 1002   2HD2  LEU 130          3HD2      LEU 130  -3.151  -7.811  -7.811
 1003   3HD2  LEU 130          2HD2      LEU 130  -3.093  -8.799  -8.799
 1004    H    CYS 131           H        CYS 131   0.861 -11.343 -11.343
 1005    HA   CYS 131           HA       CYS 131   1.413 -13.552 -13.552
 1006   1HB   CYS 131          2HB       CYS 131   3.107 -12.268 -12.268
 1007   2HB   CYS 131          1HB       CYS 131   2.476 -13.231 -13.231
 1008    H    ARG 132           H        ARG 132  -0.014 -12.919 -12.919
 1009    HA   ARG 132           HA       ARG 132  -0.721 -15.578 -15.578
 1010   1HB   ARG 132          2HB       ARG 132  -0.531 -13.769 -13.769
 1011   2HB   ARG 132          1HB       ARG 132  -1.663 -12.776 -12.776
 1012   1HG   ARG 132          2HG       ARG 132  -2.734 -13.578 -13.578
 1013   2HG   ARG 132          1HG       ARG 132  -3.505 -14.285 -14.285
 1014   1HD   ARG 132          2HD       ARG 132  -1.703 -16.238 -16.238
 1015   2HD   ARG 132          1HD       ARG 132  -2.019 -15.596 -15.596
 1016    HE   ARG 132           HE       ARG 132  -4.498 -15.680 -15.680
 1017   1HH1  ARG 132          2HH1      ARG 132  -1.982 -18.027 -18.027
 1018   2HH1  ARG 132          1HH1      ARG 132  -3.085 -19.324 -19.324
 1019   1HH2  ARG 132          1HH2      ARG 132  -5.966 -17.465 -17.465
 1020   2HH2  ARG 132          2HH2      ARG 132  -5.273 -18.999 -18.999
 1021    H    LEU 133           H        LEU 133  -2.787 -12.995 -12.995
 1022    HA   LEU 133           HA       LEU 133  -5.248 -14.082 -14.082
 1023   1HB   LEU 133          2HB       LEU 133  -3.742 -11.966 -11.966
 1024   2HB   LEU 133          1HB       LEU 133  -4.723 -12.785 -12.785
 1025    HG   LEU 133           HG       LEU 133  -6.747 -12.475 -12.475
 1026   1HD1  LEU 133          3HD1      LEU 133  -4.900 -10.991 -10.991
 1027   2HD1  LEU 133          2HD1      LEU 133  -6.651 -11.022 -11.022
 1028   3HD1  LEU 133          1HD1      LEU 133  -5.723 -12.485 -12.485
 1029   1HD2  LEU 133          1HD2      LEU 133  -6.136 -10.712 -10.712
 1030   2HD2  LEU 133          3HD2      LEU 133  -6.939 -10.075 -10.075
 1031   3HD2  LEU 133          2HD2      LEU 133  -5.205  -9.877  -9.877
 1032    H    CYS 134           H        CYS 134  -2.811 -14.468 -14.468
 1033    HA   CYS 134           HA       CYS 134  -4.007 -15.884 -15.884
 1034   1HB   CYS 134          2HB       CYS 134  -1.457 -16.899 -16.899
 1035   2HB   CYS 134          1HB       CYS 134  -1.868 -17.059 -17.059
 1036    H    ASN 135           H        ASN 135  -2.916 -17.306 -17.306
 1037    HA   ASN 135           HA       ASN 135  -3.449 -19.927 -19.927
 1038   1HB   ASN 135          2HB       ASN 135  -2.997 -18.439 -18.439
 1039   2HB   ASN 135          1HB       ASN 135  -4.705 -18.077 -18.077
 1040   1HD2  ASN 135          2HD2      ASN 135  -4.325 -22.051 -22.051
 1041   2HD2  ASN 135          1HD2      ASN 135  -4.000 -21.418 -21.418
 1042    H    LYS 136           H        LYS 136  -6.051 -17.588 -17.588
 1043    HA   LYS 136           HA       LYS 136  -7.894 -19.508 -19.508
 1044   1HB   LYS 136          2HB       LYS 136  -8.457 -18.054 -18.054
 1045   2HB   LYS 136          1HB       LYS 136  -9.738 -18.702 -18.702
 1046   1HG   LYS 136          2HG       LYS 136  -8.302 -20.977 -20.977
 1047   2HG   LYS 136          1HG       LYS 136  -7.641 -20.187 -20.187
 1048   1HD   LYS 136          2HD       LYS 136  -9.856 -19.828 -19.828
 1049   2HD   LYS 136          1HD       LYS 136 -10.655 -20.381 -20.381
 1050   1HE   LYS 136          2HE       LYS 136  -9.726 -22.695 -22.695
 1051   2HE   LYS 136          1HE       LYS 136  -9.038 -22.145 -22.145
 1052   1HZ   LYS 136          3HZ       LYS 136 -11.719 -21.360 -21.360
 1053   2HZ   LYS 136          2HZ       LYS 136 -11.696 -23.002 -23.002
 1054   3HZ   LYS 136          1HZ       LYS 136 -10.992 -22.496 -22.496
 1055    H    TYR 137           H        TYR 137  -6.511 -16.819 -16.819
 1056    HA   TYR 137           HA       TYR 137  -8.928 -15.571 -15.571
 1057   1HB   TYR 137          2HB       TYR 137  -6.815 -14.120 -14.120
 1058   2HB   TYR 137          1HB       TYR 137  -8.085 -13.328 -13.328
 1059    HD1  TYR 137           HD2      TYR 137 -10.519 -14.191 -14.191
 1060    HD2  TYR 137           HD1      TYR 137  -7.292 -14.656 -14.656
 1061    HE1  TYR 137           HE2      TYR 137 -12.115 -14.427 -14.427
 1062    HE2  TYR 137           HE1      TYR 137  -8.891 -14.887 -14.887
 1063    HH   TYR 137           HH       TYR 137 -11.527 -15.600 -15.600
 1064    H    ARG 138           H        ARG 138  -7.282 -17.120 -17.120
 1065    HA   ARG 138           HA       ARG 138  -5.439 -15.204 -15.204
 1066   1HB   ARG 138          2HB       ARG 138  -4.562 -17.320 -17.320
 1067   2HB   ARG 138          1HB       ARG 138  -4.411 -17.315 -17.315
 1068   1HG   ARG 138          2HG       ARG 138  -5.061 -19.539 -19.539
 1069   2HG   ARG 138          1HG       ARG 138  -6.426 -18.838 -18.838
 1070   1HD   ARG 138          2HD       ARG 138  -7.483 -18.234 -18.234
 1071   2HD   ARG 138          1HD       ARG 138  -6.102 -18.567 -18.567
 1072    HE   ARG 138           HE       ARG 138  -6.904 -20.996 -20.996
 1073   1HH1  ARG 138          2HH1      ARG 138  -8.181 -18.309 -18.309
 1074   2HH1  ARG 138          1HH1      ARG 138  -9.428 -19.200 -19.200
 1075   1HH2  ARG 138          1HH2      ARG 138  -8.477 -22.243 -22.243
 1076   2HH2  ARG 138          2HH2      ARG 138  -9.571 -21.540 -21.540
 1077    H    VAL 139           H        VAL 139  -7.708 -14.392 -14.392
 1078    HA   VAL 139           HA       VAL 139  -8.945 -15.215 -15.215
 1079    HB   VAL 139           HB       VAL 139 -10.546 -15.227 -15.227
 1080   1HG1  VAL 139          3HG1      VAL 139  -9.345 -13.742 -13.742
 1081   2HG1  VAL 139          2HG1      VAL 139  -9.794 -12.342 -12.342
 1082   3HG1  VAL 139          1HG1      VAL 139 -11.022 -13.312 -13.312
 1083   1HG2  VAL 139          3HG2      VAL 139 -11.450 -14.279 -14.279
 1084   2HG2  VAL 139          2HG2      VAL 139 -12.219 -13.516 -13.516
 1085   3HG2  VAL 139          1HG2      VAL 139 -10.974 -12.665 -12.665
 1086    H    GLY 140           H        GLY 140  -8.070 -12.308 -12.308
 1087   1HA   GLY 140          2HA       GLY 140  -6.516 -10.658 -10.658
 1088   2HA   GLY 140          1HA       GLY 140  -7.350 -10.963 -10.963
 1089    H    HIS 141           H        HIS 141  -8.253  -9.972  -9.972
 1090    HA   HIS 141           HA       HIS 141  -9.581  -7.564  -7.564
 1091   1HB   HIS 141          2HB       HIS 141 -11.754  -8.095  -8.095
 1092   2HB   HIS 141          1HB       HIS 141 -11.313  -9.362  -9.362
 1093    HD1  HIS 141           HD1      HIS 141 -12.983 -10.700 -10.700
 1094    HD2  HIS 141           HD2      HIS 141  -9.284  -9.803  -9.803
 1095    HE1  HIS 141           HE1      HIS 141 -12.636 -12.198 -12.198
 1096    H    VAL 142           H        VAL 142  -7.353  -7.421  -7.421
 1097    HA   VAL 142           HA       VAL 142  -8.152  -6.919  -6.919
 1098    HB   VAL 142           HB       VAL 142  -5.970  -8.016  -8.016
 1099   1HG1  VAL 142          3HG1      VAL 142  -5.455  -7.074  -7.074
 1100   2HG1  VAL 142          2HG1      VAL 142  -5.160  -5.500  -5.500
 1101   3HG1  VAL 142          1HG1      VAL 142  -4.124  -6.844  -6.844
 1102   1HG2  VAL 142          1HG2      VAL 142  -5.638  -5.126  -5.126
 1103   2HG2  VAL 142          3HG2      VAL 142  -6.102  -6.470  -6.470
 1104   3HG2  VAL 142          2HG2      VAL 142  -4.493  -6.406  -6.406
 1105    H    ASP 143           H        ASP 143  -7.124  -5.444  -5.444
 1106    HA   ASP 143           HA       ASP 143  -6.795  -3.219  -3.219
 1107   1HB   ASP 143          2HB       ASP 143  -9.115  -1.919  -1.919
 1108   2HB   ASP 143          1HB       ASP 143  -8.881  -2.555  -2.555
 1109    H    VAL 144           H        VAL 144  -5.145  -2.058  -2.058
 1110    HA   VAL 144           HA       VAL 144  -5.601  -0.682  -0.682
 1111    HB   VAL 144           HB       VAL 144  -3.170  -0.977  -0.977
 1112   1HG1  VAL 144          1HG1      VAL 144  -4.567  -3.559  -3.559
 1113   2HG1  VAL 144          3HG1      VAL 144  -3.193  -3.508  -3.508
 1114   3HG1  VAL 144          2HG1      VAL 144  -4.731  -2.843  -2.843
 1115   1HG2  VAL 144          1HG2      VAL 144  -3.120  -2.481  -2.481
 1116   2HG2  VAL 144          3HG2      VAL 144  -2.364  -0.927  -0.927
 1117   3HG2  VAL 144          2HG2      VAL 144  -1.798  -2.354  -2.354
 1118    HA   PRO 145           HA       PRO 145  -4.795   2.922   2.922
 1119   1HB   PRO 145          2HB       PRO 145  -7.194   3.799   3.799
 1120   2HB   PRO 145          1HB       PRO 145  -6.446   2.459   2.459
 1121   1HG   PRO 145          2HG       PRO 145  -8.529   2.313   2.313
 1122   2HG   PRO 145          1HG       PRO 145  -8.552   1.473   1.473
 1123   1HD   PRO 145          2HD       PRO 145  -7.574   0.325   0.325
 1124   2HD   PRO 145          1HD       PRO 145  -7.053  -0.165  -0.165
 1125    HA   PRO 146           HA       PRO 146  -5.802   4.342   4.342
 1126   1HB   PRO 146          2HB       PRO 146  -3.618   5.929   5.929
 1127   2HB   PRO 146          1HB       PRO 146  -3.550   4.149   4.149
 1128   1HG   PRO 146          2HG       PRO 146  -2.993   5.896   5.896
 1129   2HG   PRO 146          1HG       PRO 146  -1.860   4.779   4.779
 1130   1HD   PRO 146          2HD       PRO 146  -3.346   3.879   3.879
 1131   2HD   PRO 146          1HD       PRO 146  -3.214   2.859   2.859
 1132    H    VAL 147           H        VAL 147  -6.488   6.420   6.420
 1133    HA   VAL 147           HA       VAL 147  -6.986   8.510   8.510
 1134    HB   VAL 147           HB       VAL 147  -9.213   8.885   8.885
 1135   1HG1  VAL 147          2HG1      VAL 147  -8.731   6.047   6.047
 1136   2HG1  VAL 147          1HG1      VAL 147 -10.299   6.844   6.844
 1137   3HG1  VAL 147          3HG1      VAL 147  -9.056   7.452   7.452
 1138   1HG2  VAL 147          1HG2      VAL 147  -8.707   7.884   7.884
 1139   2HG2  VAL 147          3HG2      VAL 147 -10.121   7.172   7.172
 1140   3HG2  VAL 147          2HG2      VAL 147  -8.599   6.288   6.288
 1141    HA   PRO 148           HA       PRO 148  -5.486  10.836  10.836
 1142   1HB   PRO 148          2HB       PRO 148  -4.313  12.895  12.895
 1143   2HB   PRO 148          1HB       PRO 148  -3.647  11.263  11.263
 1144   1HG   PRO 148          2HG       PRO 148  -5.009  12.773  12.773
 1145   2HG   PRO 148          1HG       PRO 148  -3.938  11.382  11.382
 1146   1HD   PRO 148          2HD       PRO 148  -6.923  11.313  11.313
 1147   2HD   PRO 148          1HD       PRO 148  -5.755  10.026  10.026
 1148    H    ASP 149           H        ASP 149  -6.754  12.944  12.944
 1149    HA   ASP 149           HA       ASP 149  -7.775  15.079  15.079
 1150   1HB   ASP 149          2HB       ASP 149  -9.389  13.243  13.243
 1151   2HB   ASP 149          1HB       ASP 149 -10.035  13.207  13.207
 1152    H    HIS 150           H        HIS 150  -6.549  15.634  15.634
 1153    HA   HIS 150           HA       HIS 150  -8.272  15.739  15.739
 1154   1HB   HIS 150          2HB       HIS 150  -5.379  16.677  16.677
 1155   2HB   HIS 150          1HB       HIS 150  -6.243  16.262  16.262
 1156    HD1  HIS 150           HD1      HIS 150  -6.902  13.462  13.462
 1157    HD2  HIS 150           HD2      HIS 150  -3.780  14.752  14.752
 1158    HE1  HIS 150           HE1      HIS 150  -5.519  11.490  11.490
 1159    H    SER 151           H        SER 151  -8.901  17.191  17.191
 1160    HA   SER 151           HA       SER 151  -8.144  20.035  20.035
 1161   1HB   SER 151          2HB       SER 151  -8.371  18.869  18.869
 1162   2HB   SER 151          1HB       SER 151 -10.121  18.924  18.924
 1163    HG   SER 151           HG       SER 151 -10.009  20.986  20.986
 1164    H    ASP 152           H        ASP 152  -9.007  19.273  19.273
 1165    HA   ASP 152           HA       ASP 152 -11.938  19.797  19.797
 1166   1HB   ASP 152          2HB       ASP 152 -11.737  17.700  17.700
 1167   2HB   ASP 152          1HB       ASP 152 -10.014  17.798  17.798
 1168    H    LYS 153           H        LYS 153  -8.778  20.269  20.269
 1169    HA   LYS 153           HA       LYS 153  -9.519  23.065  23.065
 1170   1HB   LYS 153          2HB       LYS 153  -8.209  21.043  21.043
 1171   2HB   LYS 153          1HB       LYS 153  -8.536  22.723  22.723
 1172   1HG   LYS 153          2HG       LYS 153 -10.930  22.438  22.438
 1173   2HG   LYS 153          1HG       LYS 153 -10.750  20.776  20.776
 1174   1HD   LYS 153          2HD       LYS 153  -9.579  20.524  20.524
 1175   2HD   LYS 153          1HD       LYS 153 -10.250  22.105  22.105
 1176   1HE   LYS 153          2HE       LYS 153 -11.806  20.345  20.345
 1177   2HE   LYS 153          1HE       LYS 153 -12.556  21.271  21.271
 1178   1HZ   LYS 153          1HZ       LYS 153 -11.230  19.186  19.186
 1179   2HZ   LYS 153          3HZ       LYS 153 -12.032  18.462  18.462
 1180   3HZ   LYS 153          2HZ       LYS 153 -12.817  19.368  19.368
 1181    H    GLU 154           H        GLU 154  -7.605  24.400  24.400
 1182    HA   GLU 154           HA       GLU 154  -5.518  23.204  23.204
 1183   1HB   GLU 154          2HB       GLU 154  -6.586  24.994  24.994
 1184   2HB   GLU 154          1HB       GLU 154  -6.664  25.918  25.918
 1185   1HG   GLU 154          2HG       GLU 154  -4.026  25.523  25.523
 1186   2HG   GLU 154          1HG       GLU 154  -5.158  26.784  26.784
 1187    H    VAL 155           H        VAL 155  -4.690  25.837  25.837
 1188    HA   VAL 155           HA       VAL 155  -1.987  25.330  25.330
 1189    HB   VAL 155           HB       VAL 155  -3.866  25.970  25.970
 1190   1HG1  VAL 155          3HG1      VAL 155  -0.818  26.185  26.185
 1191   2HG1  VAL 155          2HG1      VAL 155  -1.821  26.754  26.754
 1192   3HG1  VAL 155          1HG1      VAL 155  -1.717  25.042  25.042
 1193   1HG2  VAL 155          2HG2      VAL 155  -2.092  27.813  27.813
 1194   2HG2  VAL 155          1HG2      VAL 155  -3.835  27.770  27.770
 1195   3HG2  VAL 155          3HG2      VAL 155  -3.025  28.315  28.315
 1196    H    PHE 156           H        PHE 156  -4.532  23.927  23.927
 1197    HA   PHE 156           HA       PHE 156  -3.408  21.939  21.939
 1198   1HB   PHE 156          2HB       PHE 156  -6.035  21.552  21.552
 1199   2HB   PHE 156          1HB       PHE 156  -5.645  21.052  21.052
 1200    HD1  PHE 156           HD1      PHE 156  -5.745  22.647  22.647
 1201    HD2  PHE 156           HD2      PHE 156  -6.639  23.886  23.886
 1202    HE1  PHE 156           HE1      PHE 156  -6.742  24.722  24.722
 1203    HE2  PHE 156           HE2      PHE 156  -7.628  25.953  25.953
 1204    HZ   PHE 156           HZ       PHE 156  -7.684  26.365  26.365
 1205    H    GLN 157           H        GLN 157  -4.992  21.342  21.342
 1206    HA   GLN 157           HA       GLN 157  -4.315  18.852  18.852
 1207   1HB   GLN 157          2HB       GLN 157  -5.415  20.157  20.157
 1208   2HB   GLN 157          1HB       GLN 157  -4.157  21.370  21.370
 1209   1HG   GLN 157          2HG       GLN 157  -2.699  19.538  19.538
 1210   2HG   GLN 157          1HG       GLN 157  -4.137  18.522  18.522
 1211   1HE2  GLN 157          2HE2      GLN 157  -5.749  20.446  20.446
 1212   2HE2  GLN 157          1HE2      GLN 157  -6.040  19.376  19.376
 1213    H    LYS 158           H        LYS 158  -2.169  21.502  21.502
 1214    HA   LYS 158           HA       LYS 158  -0.026  19.968  19.968
 1215   1HB   LYS 158          2HB       LYS 158  -0.261  22.614  22.614
 1216   2HB   LYS 158          1HB       LYS 158   0.254  22.471  22.471
 1217   1HG   LYS 158          2HG       LYS 158   2.151  23.148  23.148
 1218   2HG   LYS 158          1HG       LYS 158   2.471  21.633  21.633
 1219   1HD   LYS 158          2HD       LYS 158   1.927  20.337  20.337
 1220   2HD   LYS 158          1HD       LYS 158   1.243  21.732  21.732
 1221   1HE   LYS 158          2HE       LYS 158   3.551  22.722  22.722
 1222   2HE   LYS 158          1HE       LYS 158   4.189  21.312  21.312
 1223   1HZ   LYS 158          1HZ       LYS 158   2.581  20.430  20.430
 1224   2HZ   LYS 158          3HZ       LYS 158   3.718  21.555  21.555
 1225   3HZ   LYS 158          2HZ       LYS 158   4.227  20.205  20.205
 1226    H    LYS 159           H        LYS 159  -0.694  20.442  20.442
 1227    HA   LYS 159           HA       LYS 159   1.687  18.768  18.768
 1228   1HB   LYS 159          2HB       LYS 159  -0.097  20.432  20.432
 1229   2HB   LYS 159          1HB       LYS 159   1.493  19.793  19.793
 1230   1HG   LYS 159          2HG       LYS 159   2.446  21.241  21.241
 1231   2HG   LYS 159          1HG       LYS 159   0.894  22.065  22.065
 1232   1HD   LYS 159          2HD       LYS 159   1.178  22.403  22.403
 1233   2HD   LYS 159          1HD       LYS 159   2.832  21.852  21.852
 1234   1HE   LYS 159          2HE       LYS 159   3.145  23.762  23.762
 1235   2HE   LYS 159          1HE       LYS 159   1.556  24.355  24.355
 1236   1HZ   LYS 159          2HZ       LYS 159   3.108  23.822  23.822
 1237   2HZ   LYS 159          1HZ       LYS 159   3.993  24.800  24.800
 1238   3HZ   LYS 159          3HZ       LYS 159   2.460  25.302  25.302
 1239    H    LYS 160           H        LYS 160  -1.736  19.128  19.128
 1240    HA   LYS 160           HA       LYS 160  -2.108  16.670  16.670
 1241   1HB   LYS 160          2HB       LYS 160  -4.314  17.759  17.759
 1242   2HB   LYS 160          1HB       LYS 160  -3.657  19.018  19.018
 1243   1HG   LYS 160          2HG       LYS 160  -4.638  18.309  18.309
 1244   2HG   LYS 160          1HG       LYS 160  -5.004  16.694  16.694
 1245   1HD   LYS 160          2HD       LYS 160  -6.793  17.389  17.389
 1246   2HD   LYS 160          1HD       LYS 160  -6.241  19.028  19.028
 1247   1HE   LYS 160          2HE       LYS 160  -8.202  19.001  19.001
 1248   2HE   LYS 160          1HE       LYS 160  -6.826  19.434  19.434
 1249   1HZ   LYS 160          2HZ       LYS 160  -7.254  16.606  16.606
 1250   2HZ   LYS 160          1HZ       LYS 160  -8.680  17.395  17.395
 1251   3HZ   LYS 160          3HZ       LYS 160  -7.399  17.762  17.762
 1252    H    LEU 161           H        LEU 161  -1.575  17.225  17.225
 1253    HA   LEU 161           HA       LEU 161  -2.939  15.560  15.560
 1254   1HB   LEU 161          2HB       LEU 161  -0.913  16.487  16.487
 1255   2HB   LEU 161          1HB       LEU 161   0.055  15.743  15.743
 1256    HG   LEU 161           HG       LEU 161  -0.179  13.510  13.510
 1257   1HD1  LEU 161          1HD1      LEU 161  -1.724  14.983  14.983
 1258   2HD1  LEU 161          3HD1      LEU 161  -1.217  13.300  13.300
 1259   3HD1  LEU 161          2HD1      LEU 161  -2.389  13.819  13.819
 1260   1HD2  LEU 161          1HD2      LEU 161   1.667  15.090  15.090
 1261   2HD2  LEU 161          3HD2      LEU 161   1.159  14.060  14.060
 1262   3HD2  LEU 161          2HD2      LEU 161   0.617  15.722  15.722
 1263    H    GLY 162           H        GLY 162  -1.029  14.225  14.225
 1264   1HA   GLY 162          2HA       GLY 162  -2.048  11.499  11.499
 1265   2HA   GLY 162          1HA       GLY 162  -0.625  11.817  11.817
 1266    H    CYS 163           H        CYS 163  -2.116  13.955  13.955
 1267    HA   CYS 163           HA       CYS 163  -2.774  12.504  12.504
 1268   1HB   CYS 163          2HB       CYS 163  -3.269  14.614  14.614
 1269   2HB   CYS 163          1HB       CYS 163  -2.236  15.026  15.026
 1270    H    GLN 164           H        GLN 164  -4.888  14.014  14.014
 1271    HA   GLN 164           HA       GLN 164  -7.429  13.170  13.170
 1272   1HB   GLN 164          2HB       GLN 164  -6.656  14.582  14.582
 1273   2HB   GLN 164          1HB       GLN 164  -7.181  13.053  13.053
 1274   1HG   GLN 164          2HG       GLN 164  -9.277  13.308  13.308
 1275   2HG   GLN 164          1HG       GLN 164  -8.762  14.947  14.947
 1276   1HE2  GLN 164          2HE2      GLN 164 -10.610  14.171  14.171
 1277   2HE2  GLN 164          1HE2      GLN 164 -10.665  13.090  13.090
 1278    H    LEU 165           H        LEU 165  -4.968  11.609  11.609
 1279    HA   LEU 165           HA       LEU 165  -6.485   9.131   9.131
 1280   1HB   LEU 165          2HB       LEU 165  -3.541   9.596   9.596
 1281   2HB   LEU 165          1HB       LEU 165  -4.621   8.360   8.360
 1282    HG   LEU 165           HG       LEU 165  -4.855  11.298  11.298
 1283   1HD1  LEU 165          3HD1      LEU 165  -3.013  10.061  10.061
 1284   2HD1  LEU 165          2HD1      LEU 165  -4.106   8.794   8.794
 1285   3HD1  LEU 165          1HD1      LEU 165  -4.239  10.399  10.399
 1286   1HD2  LEU 165          1HD2      LEU 165  -6.588   8.892   8.892
 1287   2HD2  LEU 165          3HD2      LEU 165  -7.136  10.209  10.209
 1288   3HD2  LEU 165          2HD2      LEU 165  -6.740  10.505  10.505
 1289    H    LEU 166           H        LEU 166  -3.808  10.420  10.420
 1290    HA   LEU 166           HA       LEU 166  -3.350   7.820   7.820
 1291   1HB   LEU 166          2HB       LEU 166  -2.774  10.642  10.642
 1292   2HB   LEU 166          1HB       LEU 166  -2.901   9.493   9.493
 1293    HG   LEU 166           HG       LEU 166  -0.552   9.764   9.764
 1294   1HD1  LEU 166          1HD1      LEU 166  -2.015   7.172   7.172
 1295   2HD1  LEU 166          3HD1      LEU 166  -0.335   7.104   7.104
 1296   3HD1  LEU 166          2HD1      LEU 166  -0.836   7.887   7.887
 1297   1HD2  LEU 166          2HD2      LEU 166  -1.696   8.101   8.101
 1298   2HD2  LEU 166          1HD2      LEU 166  -1.039   9.736   9.736
 1299   3HD2  LEU 166          3HD2      LEU 166   0.005   8.385   8.385
 1300    H    GLY 167           H        GLY 167  -5.724  10.303  10.303
 1301   1HA   GLY 167          2HA       GLY 167  -6.825   9.067   9.067
 1302   2HA   GLY 167          1HA       GLY 167  -7.758  10.057  10.057
 1303    H    THR 168           H        THR 168  -8.189   8.921   8.921
 1304    HA   THR 168           HA       THR 168  -9.948   6.770   6.770
 1305    HB   THR 168           HB       THR 168  -9.013   6.303   6.303
 1306    HG1  THR 168           HG1      THR 168  -8.376   8.975   8.975
 1307   1HG2  THR 168          3HG2      THR 168 -10.524   8.804   8.804
 1308   2HG2  THR 168          2HG2      THR 168 -10.476   8.036   8.036
 1309   3HG2  THR 168          1HG2      THR 168 -11.246   7.220   7.220
 1310    H    TYR 169           H        TYR 169  -6.803   6.666   6.666
 1311    HA   TYR 169           HA       TYR 169  -6.117   4.023   4.023
 1312   1HB   TYR 169          2HB       TYR 169  -4.421   5.707   5.707
 1313   2HB   TYR 169          1HB       TYR 169  -4.360   6.183   6.183
 1314    HD1  TYR 169           HD1      TYR 169  -3.724   2.842   2.842
 1315    HD2  TYR 169           HD2      TYR 169  -2.596   5.678   5.678
 1316    HE1  TYR 169           HE1      TYR 169  -1.710   1.506   1.506
 1317    HE2  TYR 169           HE2      TYR 169  -0.630   4.371   4.371
 1318    HH   TYR 169           HH       TYR 169   0.721   3.063   3.063
 1319    H    LYS 170           H        LYS 170  -5.917   5.849   5.849
 1320    HA   LYS 170           HA       LYS 170  -5.063   3.440   3.440
 1321   1HB   LYS 170          2HB       LYS 170  -4.538   5.727   5.727
 1322   2HB   LYS 170          1HB       LYS 170  -6.223   6.123   6.123
 1323   1HG   LYS 170          2HG       LYS 170  -5.044   3.818   3.818
 1324   2HG   LYS 170          1HG       LYS 170  -4.930   5.454   5.454
 1325   1HD   LYS 170          2HD       LYS 170  -7.577   5.463   5.463
 1326   2HD   LYS 170          1HD       LYS 170  -7.404   3.725   3.725
 1327   1HE   LYS 170          2HE       LYS 170  -6.603   5.687   5.687
 1328   2HE   LYS 170          1HE       LYS 170  -8.002   4.631   4.631
 1329   1HZ   LYS 170          1HZ       LYS 170  -5.778   3.028   3.028
 1330   2HZ   LYS 170          3HZ       LYS 170  -5.370   4.046   4.046
 1331   3HZ   LYS 170          2HZ       LYS 170  -6.741   3.062   3.062
 1332    H    GLN 171           H        GLN 171  -8.084   5.247   5.247
 1333    HA   GLN 171           HA       GLN 171  -9.629   3.452   3.452
 1334   1HB   GLN 171          2HB       GLN 171 -10.106   5.497   5.497
 1335   2HB   GLN 171          1HB       GLN 171 -11.320   4.260   4.260
 1336   1HG   GLN 171          2HG       GLN 171 -12.028   6.145   6.145
 1337   2HG   GLN 171          1HG       GLN 171 -11.750   4.769   4.769
 1338   1HE2  GLN 171          2HE2      GLN 171  -9.629   6.783   6.783
 1339   2HE2  GLN 171          1HE2      GLN 171 -10.814   5.550   5.550
 1340    H    VAL 172           H        VAL 172  -8.949   3.197   3.197
 1341    HA   VAL 172           HA       VAL 172 -10.435   0.707   0.707
 1342    HB   VAL 172           HB       VAL 172  -9.962   1.148   1.148
 1343   1HG1  VAL 172          3HG1      VAL 172 -10.351   3.766   3.766
 1344   2HG1  VAL 172          2HG1      VAL 172 -10.680   3.589   3.589
 1345   3HG1  VAL 172          1HG1      VAL 172 -11.609   2.672   2.672
 1346   1HG2  VAL 172          1HG2      VAL 172  -7.822   3.037   3.037
 1347   2HG2  VAL 172          3HG2      VAL 172  -7.524   1.529   1.529
 1348   3HG2  VAL 172          2HG2      VAL 172  -8.287   2.866   2.866
 1349    H    ILE 173           H        ILE 173  -6.964   1.647   1.647
 1350    HA   ILE 173           HA       ILE 173  -5.924  -0.926  -0.926
 1351    HB   ILE 173           HB       ILE 173  -4.512   1.402   1.402
 1352   1HG1  ILE 173          2HG1      ILE 173  -2.478   0.125   0.125
 1353   2HG1  ILE 173          1HG1      ILE 173  -3.440  -1.325  -1.325
 1354   1HG2  ILE 173          1HG2      ILE 173  -5.042   1.332   1.332
 1355   2HG2  ILE 173          3HG2      ILE 173  -4.147  -0.175  -0.175
 1356   3HG2  ILE 173          2HG2      ILE 173  -3.357   1.312   1.312
 1357   1HD1  ILE 173          2HD1      ILE 173  -3.592   0.537   0.537
 1358   2HD1  ILE 173          1HD1      ILE 173  -2.701  -0.961  -0.961
 1359   3HD1  ILE 173          3HD1      ILE 173  -4.440  -0.978  -0.978
 1360    H    SER 174           H        SER 174  -7.258   0.509   0.509
 1361    HA   SER 174           HA       SER 174  -6.590  -1.570  -1.570
 1362   1HB   SER 174          2HB       SER 174  -6.874   0.719   0.719
 1363   2HB   SER 174          1HB       SER 174  -8.549   0.744   0.744
 1364    HG   SER 174           HG       SER 174  -8.645  -1.275  -1.275
 1365    H    VAL 175           H        VAL 175  -8.399  -1.680  -1.680
 1366    HA   VAL 175           HA       VAL 175 -10.473  -3.535  -3.535
 1367    HB   VAL 175           HB       VAL 175 -10.596  -1.309  -1.309
 1368   1HG1  VAL 175          3HG1      VAL 175 -12.193  -3.878  -3.878
 1369   2HG1  VAL 175          2HG1      VAL 175 -12.451  -2.407  -2.407
 1370   3HG1  VAL 175          1HG1      VAL 175 -10.981  -3.324  -3.324
 1371   1HG2  VAL 175          3HG2      VAL 175 -11.658  -1.114  -1.114
 1372   2HG2  VAL 175          2HG2      VAL 175 -12.846  -1.103  -1.103
 1373   3HG2  VAL 175          1HG2      VAL 175 -12.616  -2.559  -2.559
 1374    H    VAL 176           H        VAL 176  -7.890  -2.792  -2.792
 1375    HA   VAL 176           HA       VAL 176  -8.493  -5.349  -5.349
 1376    HB   VAL 176           HB       VAL 176  -6.873  -4.858  -4.858
 1377   1HG1  VAL 176          1HG1      VAL 176  -8.904  -3.424  -3.424
 1378   2HG1  VAL 176          3HG1      VAL 176  -8.053  -2.186  -2.186
 1379   3HG1  VAL 176          2HG1      VAL 176  -7.509  -2.643  -2.643
 1380   1HG2  VAL 176          2HG2      VAL 176  -5.838  -2.789  -2.789
 1381   2HG2  VAL 176          1HG2      VAL 176  -5.055  -4.254  -4.254
 1382   3HG2  VAL 176          3HG2      VAL 176  -5.316  -2.956  -2.956
 1383    H    VAL 177           H        VAL 177  -6.325  -3.928  -3.928
 1384    HA   VAL 177           HA       VAL 177  -4.291  -5.896  -5.896
 1385    HB   VAL 177           HB       VAL 177  -4.416  -3.510  -3.510
 1386   1HG1  VAL 177          1HG1      VAL 177  -6.563  -3.600  -3.600
 1387   2HG1  VAL 177          3HG1      VAL 177  -5.937  -4.748  -4.748
 1388   3HG1  VAL 177          2HG1      VAL 177  -5.289  -3.122  -3.122
 1389   1HG2  VAL 177          1HG2      VAL 177  -3.487  -5.707  -5.707
 1390   2HG2  VAL 177          3HG2      VAL 177  -2.539  -4.914  -4.914
 1391   3HG2  VAL 177          2HG2      VAL 177  -3.055  -4.021  -4.021
 1392    H    GLN 178           H        GLN 178  -7.513  -5.627  -5.627
 1393    HA   GLN 178           HA       GLN 178  -7.363  -8.013  -8.013
 1394   1HB   GLN 178          2HB       GLN 178  -8.726  -6.012  -6.012
 1395   2HB   GLN 178          1HB       GLN 178  -9.811  -6.253  -6.253
 1396   1HG   GLN 178          2HG       GLN 178 -10.356  -8.561  -8.561
 1397   2HG   GLN 178          1HG       GLN 178  -9.245  -8.322  -8.322
 1398   1HE2  GLN 178          2HE2      GLN 178 -11.968  -5.593  -5.593
 1399   2HE2  GLN 178          1HE2      GLN 178 -10.670  -5.309  -5.309
 1400    H    ALA 179           H        ALA 179  -8.552  -6.989  -6.989
 1401    HA   ALA 179           HA       ALA 179 -10.393  -8.914  -8.914
 1402   1HB   ALA 179          2HB       ALA 179  -9.631  -7.070  -7.070
 1403   2HB   ALA 179          1HB       ALA 179  -8.096  -7.902  -7.902
 1404   3HB   ALA 179          3HB       ALA 179  -9.567  -8.621  -8.621
 1405    H    PHE 180           H        PHE 180  -6.951  -9.109  -9.109
 1406    HA   PHE 180           HA       PHE 180  -7.045 -12.076 -12.076
 1407   1HB   PHE 180          2HB       PHE 180  -4.823 -11.690 -11.690
 1408   2HB   PHE 180          1HB       PHE 180  -6.309 -11.255 -11.255
 1409    HD1  PHE 180           HD1      PHE 180  -3.724  -9.611  -9.611
 1410    HD2  PHE 180           HD2      PHE 180  -6.394  -9.200  -9.200
 1411    HE1  PHE 180           HE1      PHE 180  -3.003  -7.285  -7.285
 1412    HE2  PHE 180           HE2      PHE 180  -5.686  -6.920  -6.920
 1413    HZ   PHE 180           HZ       PHE 180  -3.962  -5.966  -5.966

  Start of MODEL   13
    1   1H    SER   1          3H        SER   1   0.457  -9.181  -9.181
    2   2H    SER   1          2H        SER   1   1.907  -9.234  -9.234
    3   3H    SER   1          1H        SER   1   0.877 -10.586 -10.586
    4    HA   SER   1           HA       SER   1   2.023 -11.341 -11.341
    5   1HB   SER   1          2HB       SER   1   3.446  -8.627  -8.627
    6   2HB   SER   1          1HB       SER   1   4.152 -10.235 -10.235
    7    HG   SER   1           HG       SER   1   4.585 -10.045 -10.045
    8    HA   PRO   2           HA       PRO   2  -0.014  -9.325  -9.325
    9   1HB   PRO   2          2HB       PRO   2   1.353 -10.128 -10.128
   10   2HB   PRO   2          1HB       PRO   2   0.490 -11.311 -11.311
   11   1HG   PRO   2          2HG       PRO   2   3.460 -10.519 -10.519
   12   2HG   PRO   2          1HG       PRO   2   2.797 -12.142 -12.142
   13   1HD   PRO   2          2HD       PRO   2   3.442 -11.187 -11.187
   14   2HD   PRO   2          1HD       PRO   2   2.020 -12.239 -12.239
   15    H    LEU   3           H        LEU   3   0.509  -7.870  -7.870
   16    HA   LEU   3           HA       LEU   3   2.644  -5.918  -5.918
   17   1HB   LEU   3          2HB       LEU   3   1.117  -4.133  -4.133
   18   2HB   LEU   3          1HB       LEU   3   0.409  -5.085  -5.085
   19    HG   LEU   3           HG       LEU   3  -0.513  -6.365  -6.365
   20   1HD1  LEU   3          1HD1      LEU   3  -0.701  -3.335  -3.335
   21   2HD1  LEU   3          3HD1      LEU   3  -1.498  -4.534  -4.534
   22   3HD1  LEU   3          2HD1      LEU   3   0.243  -4.401  -4.401
   23   1HD2  LEU   3          3HD2      LEU   3  -1.822  -5.969  -5.969
   24   2HD2  LEU   3          2HD2      LEU   3  -2.715  -5.451  -5.451
   25   3HD2  LEU   3          1HD2      LEU   3  -1.928  -4.259  -4.259
   26    HA   PRO   4           HA       PRO   4   3.618  -7.426  -7.426
   27   1HB   PRO   4          2HB       PRO   4   6.281  -7.033  -7.033
   28   2HB   PRO   4          1HB       PRO   4   5.568  -8.262  -8.262
   29   1HG   PRO   4          2HG       PRO   4   6.268  -5.355  -5.355
   30   2HG   PRO   4          1HG       PRO   4   6.818  -6.811  -6.811
   31   1HD   PRO   4          2HD       PRO   4   4.615  -5.429  -5.429
   32   2HD   PRO   4          1HD       PRO   4   4.635  -7.205  -7.205
   33    H    ILE   5           H        ILE   5   2.295  -5.055  -5.055
   34    HA   ILE   5           HA       ILE   5   3.928  -3.398  -3.398
   35    HB   ILE   5           HB       ILE   5   1.739  -2.275  -2.275
   36   1HG1  ILE   5          2HG1      ILE   5   3.885  -1.071  -1.071
   37   2HG1  ILE   5          1HG1      ILE   5   4.752  -2.452  -2.452
   38   1HG2  ILE   5          1HG2      ILE   5   3.879  -0.909  -0.909
   39   2HG2  ILE   5          3HG2      ILE   5   2.708  -0.081  -0.081
   40   3HG2  ILE   5          2HG2      ILE   5   2.166  -0.988  -0.988
   41   1HD1  ILE   5          3HD1      ILE   5   2.402  -2.578  -2.578
   42   2HD1  ILE   5          2HD1      ILE   5   4.092  -2.797  -2.797
   43   3HD1  ILE   5          1HD1      ILE   5   3.290  -3.971  -3.971
   44    H    THR   6           H        THR   6   2.792  -5.263  -5.263
   45    HA   THR   6           HA       THR   6   0.119  -4.280  -4.280
   46    HB   THR   6           HB       THR   6  -0.114  -6.408  -6.408
   47    HG1  THR   6           HG1      THR   6  -1.448  -6.721  -6.721
   48   1HG2  THR   6          1HG2      THR   6   1.882  -7.598  -7.598
   49   2HG2  THR   6          3HG2      THR   6   0.988  -8.474  -8.474
   50   3HG2  THR   6          2HG2      THR   6   2.225  -7.328  -7.328
   51    HA   PRO   7           HA       PRO   7   2.926  -4.063  -4.063
   52   1HB   PRO   7          2HB       PRO   7   2.567  -1.483  -1.483
   53   2HB   PRO   7          1HB       PRO   7   3.660  -1.907  -1.907
   54   1HG   PRO   7          2HG       PRO   7   0.691  -1.128  -1.128
   55   2HG   PRO   7          1HG       PRO   7   2.048  -0.365  -0.365
   56   1HD   PRO   7          2HD       PRO   7   0.608  -2.318  -2.318
   57   2HD   PRO   7          1HD       PRO   7   2.370  -2.260  -2.260
   58    H    VAL   8           H        VAL   8   0.624  -5.384  -5.384
   59    HA   VAL   8           HA       VAL   8  -0.811  -4.569  -4.569
   60    HB   VAL   8           HB       VAL   8  -2.125  -3.690  -3.690
   61   1HG1  VAL   8          2HG1      VAL   8  -2.166  -6.545  -6.545
   62   2HG1  VAL   8          1HG1      VAL   8  -3.079  -5.193  -5.193
   63   3HG1  VAL   8          3HG1      VAL   8  -1.328  -5.173  -5.173
   64   1HG2  VAL   8          3HG2      VAL   8  -3.452  -4.509  -4.509
   65   2HG2  VAL   8          2HG2      VAL   8  -4.302  -4.787  -4.787
   66   3HG2  VAL   8          1HG2      VAL   8  -3.495  -6.122  -6.122
   67    H    ASN   9           H        ASN   9   0.990  -6.316  -6.316
   68    HA   ASN   9           HA       ASN   9   0.059  -9.079  -9.079
   69   1HB   ASN   9          2HB       ASN   9   2.482  -8.441  -8.441
   70   2HB   ASN   9          1HB       ASN   9   2.202  -9.799  -9.799
   71   1HD2  ASN   9          2HD2      ASN   9   3.638  -8.031  -8.031
   72   2HD2  ASN   9          1HD2      ASN   9   3.220  -9.557  -9.557
   73    H    ALA  10           H        ALA  10  -1.581  -8.480  -8.480
   74    HA   ALA  10           HA       ALA  10  -1.466  -9.127  -9.127
   75   1HB   ALA  10          1HB       ALA  10  -2.066  -6.745  -6.745
   76   2HB   ALA  10          3HB       ALA  10  -3.405  -7.238  -7.238
   77   3HB   ALA  10          2HB       ALA  10  -3.424  -7.631  -7.631
   78    H    THR  11           H        THR  11  -1.746 -11.156 -11.156
   79    HA   THR  11           HA       THR  11  -4.569 -11.994 -11.994
   80    HB   THR  11           HB       THR  11  -4.618 -13.190 -13.190
   81    HG1  THR  11           HG1      THR  11  -2.759 -14.075 -14.075
   82   1HG2  THR  11          1HG2      THR  11  -4.625 -10.598 -10.598
   83   2HG2  THR  11          3HG2      THR  11  -2.884 -10.726 -10.726
   84   3HG2  THR  11          2HG2      THR  11  -3.975 -11.542 -11.542
   85    H    CYS  12           H        CYS  12  -2.199 -12.450 -12.450
   86    HA   CYS  12           HA       CYS  12  -0.837 -14.225 -14.225
   87   1HB   CYS  12          2HB       CYS  12  -3.762 -14.660 -14.660
   88   2HB   CYS  12          1HB       CYS  12  -2.657 -15.860 -15.860
   89    H    ALA  13           H        ALA  13  -0.811 -14.513 -14.513
   90    HA   ALA  13           HA       ALA  13  -0.344 -17.444 -17.444
   91   1HB   ALA  13          3HB       ALA  13  -2.603 -17.004 -17.004
   92   2HB   ALA  13          2HB       ALA  13  -1.893 -15.831 -15.831
   93   3HB   ALA  13          1HB       ALA  13  -1.431 -17.513 -17.513
   94    H    ILE  14           H        ILE  14  -0.233 -14.366 -14.366
   95    HA   ILE  14           HA       ILE  14   2.473 -15.063 -15.063
   96    HB   ILE  14           HB       ILE  14   1.981 -12.949 -12.949
   97   1HG1  ILE  14          2HG1      ILE  14  -0.191 -11.946 -11.946
   98   2HG1  ILE  14          1HG1      ILE  14  -0.938 -13.325 -13.325
   99   1HG2  ILE  14          1HG2      ILE  14   0.045 -15.312 -15.312
  100   2HG2  ILE  14          3HG2      ILE  14   0.372 -14.198 -14.198
  101   3HG2  ILE  14          2HG2      ILE  14   1.638 -15.266 -15.266
  102   1HD1  ILE  14          3HD1      ILE  14   0.303 -12.689 -12.689
  103   2HD1  ILE  14          2HD1      ILE  14   0.968 -11.317 -11.317
  104   3HD1  ILE  14          1HD1      ILE  14  -0.712 -11.438 -11.438
  105    H    ARG  15           H        ARG  15   1.939 -14.196 -14.196
  106    HA   ARG  15           HA       ARG  15   3.390 -11.586 -11.586
  107   1HB   ARG  15          2HB       ARG  15   1.436 -11.422 -11.422
  108   2HB   ARG  15          1HB       ARG  15   1.483 -13.072 -13.072
  109   1HG   ARG  15          2HG       ARG  15   3.166 -12.550 -12.550
  110   2HG   ARG  15          1HG       ARG  15   3.444 -10.974 -10.974
  111   1HD   ARG  15          2HD       ARG  15   0.705 -11.843 -11.843
  112   2HD   ARG  15          1HD       ARG  15   1.882 -11.125 -11.125
  113    HE   ARG  15           HE       ARG  15   0.836  -9.872  -9.872
  114   1HH1  ARG  15          2HH1      ARG  15   2.215  -9.451  -9.451
  115   2HH1  ARG  15          1HH1      ARG  15   2.166  -7.739  -7.739
  116   1HH2  ARG  15          1HH2      ARG  15   0.757  -7.806  -7.806
  117   2HH2  ARG  15          2HH2      ARG  15   1.249  -6.720  -6.720
  118    H    HIS  16           H        HIS  16   3.291 -13.950 -13.950
  119    HA   HIS  16           HA       HIS  16   6.172 -14.707 -14.707
  120   1HB   HIS  16          2HB       HIS  16   4.872 -13.745 -13.745
  121   2HB   HIS  16          1HB       HIS  16   6.543 -14.235 -14.235
  122    HD1  HIS  16           HD1      HIS  16   7.179 -12.613 -12.613
  123    HD2  HIS  16           HD2      HIS  16   5.233 -11.039 -11.039
  124    HE1  HIS  16           HE1      HIS  16   7.547 -10.183 -10.183
  125    HA   PRO  17           HA       PRO  17   4.323 -18.525 -18.525
  126   1HB   PRO  17          2HB       PRO  17   6.364 -19.792 -19.792
  127   2HB   PRO  17          1HB       PRO  17   6.410 -19.530 -19.530
  128   1HG   PRO  17          2HG       PRO  17   7.662 -17.779 -17.779
  129   2HG   PRO  17          1HG       PRO  17   8.487 -18.471 -18.471
  130   1HD   PRO  17          2HD       PRO  17   7.519 -15.913 -15.913
  131   2HD   PRO  17          1HD       PRO  17   7.421 -16.940 -16.940
  132    H    CYS  18           H        CYS  18   4.628 -15.932 -15.932
  133    HA   CYS  18           HA       CYS  18   4.138 -15.109 -15.109
  134   1HB   CYS  18          2HB       CYS  18   2.048 -16.304 -16.304
  135   2HB   CYS  18          1HB       CYS  18   2.691 -17.764 -17.764
  136    H    HIS  19           H        HIS  19   3.748 -16.491 -16.491
  137    HA   HIS  19           HA       HIS  19   6.290 -17.930 -17.930
  138   1HB   HIS  19          2HB       HIS  19   5.371 -15.764 -15.764
  139   2HB   HIS  19          1HB       HIS  19   6.960 -16.476 -16.476
  140    HD1  HIS  19           HD1      HIS  19   4.801 -14.190 -14.190
  141    HD2  HIS  19           HD2      HIS  19   8.764 -15.057 -15.057
  142    HE1  HIS  19           HE1      HIS  19   6.036 -12.538 -12.538
  143    H    GLY  20           H        GLY  20   6.197 -18.675 -18.675
  144   1HA   GLY  20          2HA       GLY  20   4.694 -20.688 -20.688
  145   2HA   GLY  20          1HA       GLY  20   5.010 -19.521 -19.521
  146    H    ASN  21           H        ASN  21   3.359 -18.264 -18.264
  147    HA   ASN  21           HA       ASN  21   0.595 -18.682 -18.682
  148   1HB   ASN  21          2HB       ASN  21   1.552 -19.129 -19.129
  149   2HB   ASN  21          1HB       ASN  21  -0.098 -18.634 -18.634
  150   1HD2  ASN  21          2HD2      ASN  21   0.331 -22.145 -22.145
  151   2HD2  ASN  21          1HD2      ASN  21   1.062 -20.758 -20.758
  152    H    LEU  22           H        LEU  22   2.368 -16.908 -16.908
  153    HA   LEU  22           HA       LEU  22   2.660 -14.724 -14.724
  154   1HB   LEU  22          2HB       LEU  22   1.323 -14.323 -14.323
  155   2HB   LEU  22          1HB       LEU  22   1.800 -13.004 -13.004
  156    HG   LEU  22           HG       LEU  22   4.133 -13.516 -13.516
  157   1HD1  LEU  22          3HD1      LEU  22   3.451 -16.150 -16.150
  158   2HD1  LEU  22          2HD1      LEU  22   5.066 -15.535 -15.535
  159   3HD1  LEU  22          1HD1      LEU  22   4.045 -16.027 -16.027
  160   1HD2  LEU  22          2HD2      LEU  22   3.161 -12.557 -12.557
  161   2HD2  LEU  22          1HD2      LEU  22   4.550 -13.537 -13.537
  162   3HD2  LEU  22          3HD2      LEU  22   2.921 -14.143 -14.143
  163    H    MET  23           H        MET  23  -0.452 -16.012 -16.012
  164    HA   MET  23           HA       MET  23  -2.237 -14.004 -14.004
  165   1HB   MET  23          2HB       MET  23  -2.768 -16.565 -16.565
  166   2HB   MET  23          1HB       MET  23  -2.155 -16.689 -16.689
  167   1HG   MET  23          2HG       MET  23  -3.849 -15.407 -15.407
  168   2HG   MET  23          1HG       MET  23  -4.374 -14.702 -14.702
  169   1HE   MET  23          3HE       MET  23  -6.743 -15.027 -15.027
  170   2HE   MET  23          2HE       MET  23  -7.657 -16.415 -16.415
  171   3HE   MET  23          1HE       MET  23  -6.857 -15.407 -15.407
  172    H    ASN  24           H        ASN  24  -0.288 -15.727 -15.727
  173    HA   ASN  24           HA       ASN  24  -1.161 -13.693 -13.693
  174   1HB   ASN  24          2HB       ASN  24  -0.065 -16.415 -16.415
  175   2HB   ASN  24          1HB       ASN  24   0.898 -15.315 -15.315
  176   1HD2  ASN  24          2HD2      ASN  24  -2.813 -16.222 -16.222
  177   2HD2  ASN  24          1HD2      ASN  24  -2.166 -16.945 -16.945
  178    H    GLN  25           H        GLN  25   0.963 -13.617 -13.617
  179    HA   GLN  25           HA       GLN  25   3.144 -12.259 -12.259
  180   1HB   GLN  25          2HB       GLN  25   2.807 -13.137 -13.137
  181   2HB   GLN  25          1HB       GLN  25   3.547 -11.582 -11.582
  182   1HG   GLN  25          2HG       GLN  25   4.613 -13.856 -13.856
  183   2HG   GLN  25          1HG       GLN  25   5.118 -13.698 -13.698
  184   1HE2  GLN  25          2HE2      GLN  25   6.935 -11.324 -11.324
  185   2HE2  GLN  25          1HE2      GLN  25   6.187 -12.787 -12.787
  186    H    ILE  26           H        ILE  26   0.740 -11.448 -11.448
  187    HA   ILE  26           HA       ILE  26   1.081  -8.653  -8.653
  188    HB   ILE  26           HB       ILE  26  -1.268  -8.423  -8.423
  189   1HG1  ILE  26          2HG1      ILE  26  -1.320 -11.484 -11.484
  190   2HG1  ILE  26          1HG1      ILE  26  -2.131 -10.624 -10.624
  191   1HG2  ILE  26          2HG2      ILE  26   0.685  -8.687  -8.687
  192   2HG2  ILE  26          1HG2      ILE  26   0.512 -10.444 -10.444
  193   3HG2  ILE  26          3HG2      ILE  26  -0.716  -9.451  -9.451
  194   1HD1  ILE  26          1HD1      ILE  26  -2.585 -10.091 -10.091
  195   2HD1  ILE  26          3HD1      ILE  26  -3.675 -11.024 -11.024
  196   3HD1  ILE  26          2HD1      ILE  26  -3.417  -9.305  -9.305
  197    H    LYS  27           H        LYS  27  -0.796 -10.911 -10.911
  198    HA   LYS  27           HA       LYS  27  -2.249  -8.923  -8.923
  199   1HB   LYS  27          2HB       LYS  27  -2.908 -11.261 -11.261
  200   2HB   LYS  27          1HB       LYS  27  -1.342 -11.802 -11.802
  201   1HG   LYS  27          2HG       LYS  27  -3.160 -10.155 -10.155
  202   2HG   LYS  27          1HG       LYS  27  -3.274 -11.896 -11.896
  203   1HD   LYS  27          2HD       LYS  27  -0.698 -11.944 -11.944
  204   2HD   LYS  27          1HD       LYS  27  -0.893 -10.263 -10.263
  205   1HE   LYS  27          2HE       LYS  27  -2.502 -10.814 -10.814
  206   2HE   LYS  27          1HE       LYS  27  -2.556 -12.502 -12.502
  207   1HZ   LYS  27          2HZ       LYS  27   0.111 -11.850 -11.850
  208   2HZ   LYS  27          1HZ       LYS  27  -0.766 -11.263 -11.263
  209   3HZ   LYS  27          3HZ       LYS  27  -0.841 -12.919 -12.919
  210    H    ASN  28           H        ASN  28   0.716 -10.600 -10.600
  211    HA   ASN  28           HA       ASN  28   1.420  -9.104  -9.104
  212   1HB   ASN  28          2HB       ASN  28   2.703 -11.183 -11.183
  213   2HB   ASN  28          1HB       ASN  28   3.837 -10.106 -10.106
  214   1HD2  ASN  28          2HD2      ASN  28   3.543 -11.964 -11.964
  215   2HD2  ASN  28          1HD2      ASN  28   4.540 -11.131 -11.131
  216    H    GLN  29           H        GLN  29   2.023  -8.453  -8.453
  217    HA   GLN  29           HA       GLN  29   4.041  -6.378  -6.378
  218   1HB   GLN  29          2HB       GLN  29   2.535  -7.024  -7.024
  219   2HB   GLN  29          1HB       GLN  29   3.774  -5.793  -5.793
  220   1HG   GLN  29          2HG       GLN  29   4.225  -8.769  -8.769
  221   2HG   GLN  29          1HG       GLN  29   4.659  -7.961  -7.961
  222   1HE2  GLN  29          2HE2      GLN  29   7.570  -6.491  -6.491
  223   2HE2  GLN  29          1HE2      GLN  29   6.586  -6.502  -6.502
  224    H    LEU  30           H        LEU  30   0.795  -6.500  -6.500
  225    HA   LEU  30           HA       LEU  30   0.099  -3.876  -3.876
  226   1HB   LEU  30          2HB       LEU  30  -1.320  -5.998  -5.998
  227   2HB   LEU  30          1HB       LEU  30  -1.747  -5.930  -5.930
  228    HG   LEU  30           HG       LEU  30  -3.518  -4.899  -4.899
  229   1HD1  LEU  30          3HD1      LEU  30  -2.588  -3.385  -3.385
  230   2HD1  LEU  30          2HD1      LEU  30  -1.775  -2.505  -2.505
  231   3HD1  LEU  30          1HD1      LEU  30  -3.525  -2.620  -2.620
  232   1HD2  LEU  30          3HD2      LEU  30  -2.233  -4.699  -4.699
  233   2HD2  LEU  30          2HD2      LEU  30  -3.100  -3.229  -3.229
  234   3HD2  LEU  30          1HD2      LEU  30  -1.379  -3.318  -3.318
  235    H    ALA  31           H        ALA  31  -0.014  -5.752  -5.752
  236    HA   ALA  31           HA       ALA  31  -0.965  -3.736  -3.736
  237   1HB   ALA  31          2HB       ALA  31  -0.444  -6.107  -6.107
  238   2HB   ALA  31          1HB       ALA  31   1.274  -5.751  -5.751
  239   3HB   ALA  31          3HB       ALA  31   0.324  -4.965  -4.965
  240    H    GLN  32           H        GLN  32   2.332  -4.255  -4.255
  241    HA   GLN  32           HA       GLN  32   3.599  -2.192  -2.192
  242   1HB   GLN  32          2HB       GLN  32   4.279  -3.208  -3.208
  243   2HB   GLN  32          1HB       GLN  32   5.365  -2.265  -2.265
  244   1HG   GLN  32          2HG       GLN  32   5.620  -4.015  -4.015
  245   2HG   GLN  32          1HG       GLN  32   4.204  -4.883  -4.883
  246   1HE2  GLN  32          2HE2      GLN  32   6.254  -6.907  -6.907
  247   2HE2  GLN  32          1HE2      GLN  32   4.918  -6.758  -6.758
  248    H    LEU  33           H        LEU  33   1.650  -2.140  -2.140
  249    HA   LEU  33           HA       LEU  33   2.101   0.702   0.702
  250   1HB   LEU  33          2HB       LEU  33  -0.097  -1.046  -1.046
  251   2HB   LEU  33          1HB       LEU  33   0.776   0.265   0.265
  252    HG   LEU  33           HG       LEU  33   1.957  -2.470  -2.470
  253   1HD1  LEU  33          1HD1      LEU  33   1.432  -1.132  -1.132
  254   2HD1  LEU  33          3HD1      LEU  33   2.216  -2.677  -2.677
  255   3HD1  LEU  33          2HD1      LEU  33   0.522  -2.482  -2.482
  256   1HD2  LEU  33          2HD2      LEU  33   3.671  -0.663  -0.663
  257   2HD2  LEU  33          1HD2      LEU  33   3.998  -1.699  -1.699
  258   3HD2  LEU  33          3HD2      LEU  33   3.311  -0.088  -0.088
  259    H    ASN  34           H        ASN  34  -0.306  -1.371  -1.371
  260    HA   ASN  34           HA       ASN  34  -2.302   0.629   0.629
  261   1HB   ASN  34          2HB       ASN  34  -2.565  -1.926  -1.926
  262   2HB   ASN  34          1HB       ASN  34  -1.746  -1.728  -1.728
  263   1HD2  ASN  34          2HD2      ASN  34  -4.874  -1.254  -1.254
  264   2HD2  ASN  34          1HD2      ASN  34  -3.474  -2.210  -2.210
  265    H    GLY  35           H        GLY  35  -0.125  -0.625  -0.625
  266   1HA   GLY  35          2HA       GLY  35  -0.542   1.166   1.166
  267   2HA   GLY  35          1HA       GLY  35   1.053   0.495   0.495
  268    H    SER  36           H        SER  36   1.744   1.622   1.622
  269    HA   SER  36           HA       SER  36   2.411   4.302   4.302
  270   1HB   SER  36          2HB       SER  36   3.494   4.387   4.387
  271   2HB   SER  36          1HB       SER  36   3.965   3.015   3.015
  272    HG   SER  36           HG       SER  36   3.030   1.746   1.746
  273    H    ALA  37           H        ALA  37   0.313   3.044   3.044
  274    HA   ALA  37           HA       ALA  37  -0.642   5.218   5.218
  275   1HB   ALA  37          2HB       ALA  37  -1.715   3.005   3.005
  276   2HB   ALA  37          1HB       ALA  37  -2.509   3.247   3.247
  277   3HB   ALA  37          3HB       ALA  37  -2.860   4.305   4.305
  278    H    ASN  38           H        ASN  38  -1.329   4.426   4.426
  279    HA   ASN  38           HA       ASN  38  -3.019   6.870   6.870
  280   1HB   ASN  38          2HB       ASN  38  -3.637   4.771   4.771
  281   2HB   ASN  38          1HB       ASN  38  -2.114   4.801   4.801
  282   1HD2  ASN  38          2HD2      ASN  38  -3.918   8.087   8.087
  283   2HD2  ASN  38          1HD2      ASN  38  -3.106   8.104   8.104
  284    H    ALA  39           H        ALA  39   0.154   5.716   5.716
  285    HA   ALA  39           HA       ALA  39   0.757   8.277   8.277
  286   1HB   ALA  39          2HB       ALA  39   1.697   5.969   5.969
  287   2HB   ALA  39          1HB       ALA  39   2.528   5.838   5.838
  288   3HB   ALA  39          3HB       ALA  39   3.012   7.080   7.080
  289    H    LEU  40           H        LEU  40   2.333   6.544   6.544
  290    HA   LEU  40           HA       LEU  40   4.025   8.425   8.425
  291   1HB   LEU  40          2HB       LEU  40   3.636   6.275   6.275
  292   2HB   LEU  40          1HB       LEU  40   2.012   6.739   6.739
  293    HG   LEU  40           HG       LEU  40   4.361   7.035   7.035
  294   1HD1  LEU  40          2HD1      LEU  40   1.715   8.532   8.532
  295   2HD1  LEU  40          1HD1      LEU  40   2.811   8.333   8.333
  296   3HD1  LEU  40          3HD1      LEU  40   2.052   6.927   6.927
  297   1HD2  LEU  40          3HD2      LEU  40   4.932   9.232   9.232
  298   2HD2  LEU  40          2HD2      LEU  40   4.546   9.429   9.429
  299   3HD2  LEU  40          1HD2      LEU  40   3.335   9.720   9.720
  300    H    PHE  41           H        PHE  41   0.615   8.075   8.075
  301    HA   PHE  41           HA       PHE  41  -0.133  10.228  10.228
  302   1HB   PHE  41          2HB       PHE  41  -1.805   8.840   8.840
  303   2HB   PHE  41          1HB       PHE  41  -1.407   9.463   9.463
  304    HD1  PHE  41           HD2      PHE  41  -1.598  11.844  11.844
  305    HD2  PHE  41           HD1      PHE  41  -3.660  10.006  10.006
  306    HE1  PHE  41           HE2      PHE  41  -3.426  13.458  13.458
  307    HE2  PHE  41           HE1      PHE  41  -5.495  11.658  11.658
  308    HZ   PHE  41           HZ       PHE  41  -5.307  13.392  13.392
  309    H    ILE  42           H        ILE  42   0.331  10.595  10.595
  310    HA   ILE  42           HA       ILE  42   0.050  13.453  13.453
  311    HB   ILE  42           HB       ILE  42   0.826  11.219  11.219
  312   1HG1  ILE  42          2HG1      ILE  42  -1.069  12.002  12.002
  313   2HG1  ILE  42          1HG1      ILE  42  -1.164  13.467  13.467
  314   1HG2  ILE  42          3HG2      ILE  42   1.220  14.109  14.109
  315   2HG2  ILE  42          2HG2      ILE  42   1.207  12.726  12.726
  316   3HG2  ILE  42          1HG2      ILE  42   2.480  12.877  12.877
  317   1HD1  ILE  42          3HD1      ILE  42  -1.559  12.015  12.015
  318   2HD1  ILE  42          2HD1      ILE  42  -1.502  10.595  10.595
  319   3HD1  ILE  42          1HD1      ILE  42  -2.661  11.869  11.869
  320    H    SER  43           H        SER  43   2.484  11.429  11.429
  321    HA   SER  43           HA       SER  43   4.631  13.362  13.362
  322   1HB   SER  43          2HB       SER  43   6.173  11.229  11.229
  323   2HB   SER  43          1HB       SER  43   5.355  11.183  11.183
  324    HG   SER  43           HG       SER  43   3.666  10.366  10.366
  325    H    TYR  44           H        TYR  44   2.915  12.244  12.244
  326    HA   TYR  44           HA       TYR  44   4.777  13.094  13.094
  327   1HB   TYR  44          2HB       TYR  44   3.654  11.285  11.285
  328   2HB   TYR  44          1HB       TYR  44   2.230  11.500  11.500
  329    HD1  TYR  44           HD1      TYR  44   4.006  13.491  13.491
  330    HD2  TYR  44           HD2      TYR  44   0.328  11.849  11.849
  331    HE1  TYR  44           HE1      TYR  44   3.032  14.529  14.529
  332    HE2  TYR  44           HE2      TYR  44  -0.726  12.813  12.813
  333    HH   TYR  44           HH       TYR  44   0.979  15.085  15.085
  334    H    TYR  45           H        TYR  45   1.393  13.798  13.798
  335    HA   TYR  45           HA       TYR  45   1.468  16.200  16.200
  336   1HB   TYR  45          2HB       TYR  45  -0.910  16.437  16.437
  337   2HB   TYR  45          1HB       TYR  45  -0.591  14.745  14.745
  338    HD1  TYR  45           HD1      TYR  45  -0.153  17.627  17.627
  339    HD2  TYR  45           HD2      TYR  45  -1.800  13.729  13.729
  340    HE1  TYR  45           HE1      TYR  45  -1.002  17.688  17.688
  341    HE2  TYR  45           HE2      TYR  45  -2.671  13.836  13.836
  342    HH   TYR  45           HH       TYR  45  -2.003  16.533  16.533
  343    H    THR  46           H        THR  46   2.151  15.832  15.832
  344    HA   THR  46           HA       THR  46   2.046  18.570  18.570
  345    HB   THR  46           HB       THR  46   3.984  17.899  17.899
  346    HG1  THR  46           HG1      THR  46   5.074  16.185  16.185
  347   1HG2  THR  46          2HG2      THR  46   1.656  15.911  15.911
  348   2HG2  THR  46          1HG2      THR  46   2.689  16.130  16.130
  349   3HG2  THR  46          3HG2      THR  46   1.613  17.413  17.413
  350    H    ALA  47           H        ALA  47   4.595  16.760  16.760
  351    HA   ALA  47           HA       ALA  47   6.636  18.604  18.604
  352   1HB   ALA  47          2HB       ALA  47   6.751  16.256  16.256
  353   2HB   ALA  47          1HB       ALA  47   5.663  16.758  16.758
  354   3HB   ALA  47          3HB       ALA  47   7.277  17.446  17.446
  355    H    GLN  48           H        GLN  48   3.605  18.544  18.544
  356    HA   GLN  48           HA       GLN  48   4.846  20.672  20.672
  357   1HB   GLN  48          2HB       GLN  48   1.882  20.046  20.046
  358   2HB   GLN  48          1HB       GLN  48   2.641  21.061  21.061
  359   1HG   GLN  48          2HG       GLN  48   2.474  19.079  19.079
  360   2HG   GLN  48          1HG       GLN  48   4.086  19.007  19.007
  361   1HE2  GLN  48          2HE2      GLN  48   3.439  16.035  16.035
  362   2HE2  GLN  48          1HE2      GLN  48   4.561  17.084  17.084
  363    H    GLY  49           H        GLY  49   2.451  20.648  20.648
  364   1HA   GLY  49          2HA       GLY  49   2.600  22.353  22.353
  365   2HA   GLY  49          1HA       GLY  49   3.125  23.499  23.499
  366    H    GLU  50           H        GLU  50   1.015  23.748  23.748
  367    HA   GLU  50           HA       GLU  50  -1.578  23.291  23.291
  368   1HB   GLU  50          2HB       GLU  50  -0.153  25.732  25.732
  369   2HB   GLU  50          1HB       GLU  50  -1.879  25.787  25.787
  370   1HG   GLU  50          2HG       GLU  50  -1.817  23.499  23.499
  371   2HG   GLU  50          1HG       GLU  50  -0.122  23.860  23.860
  372    HA   PRO  51           HA       PRO  51  -3.574  24.998  24.998
  373   1HB   PRO  51          2HB       PRO  51  -5.934  25.446  25.446
  374   2HB   PRO  51          1HB       PRO  51  -4.769  26.771  26.771
  375   1HG   PRO  51          2HG       PRO  51  -5.237  24.945  24.945
  376   2HG   PRO  51          1HG       PRO  51  -5.327  26.707  26.707
  377   1HD   PRO  51          2HD       PRO  51  -3.009  25.456  25.456
  378   2HD   PRO  51          1HD       PRO  51  -2.938  26.929  26.929
  379    H    PHE  52           H        PHE  52  -3.029  22.794  22.794
  380    HA   PHE  52           HA       PHE  52  -5.039  20.906  20.906
  381   1HB   PHE  52          2HB       PHE  52  -2.060  20.698  20.698
  382   2HB   PHE  52          1HB       PHE  52  -2.999  19.223  19.223
  383    HD1  PHE  52           HD1      PHE  52  -2.857  22.422  22.422
  384    HD2  PHE  52           HD2      PHE  52  -4.230  18.391  18.391
  385    HE1  PHE  52           HE1      PHE  52  -3.622  22.543  22.543
  386    HE2  PHE  52           HE2      PHE  52  -4.994  18.507  18.507
  387    HZ   PHE  52           HZ       PHE  52  -4.686  20.542  20.542
  388    HA   PRO  53           HA       PRO  53  -2.894  18.292  18.292
  389   1HB   PRO  53          2HB       PRO  53  -1.796  20.077  20.077
  390   2HB   PRO  53          1HB       PRO  53  -0.857  19.031  19.031
  391   1HG   PRO  53          2HG       PRO  53  -1.681  21.923  21.923
  392   2HG   PRO  53          1HG       PRO  53  -0.124  21.176  21.176
  393   1HD   PRO  53          2HD       PRO  53  -1.746  21.565  21.565
  394   2HD   PRO  53          1HD       PRO  53  -1.055  19.944  19.944
  395    H    ASN  54           H        ASN  54  -4.685  21.009  21.009
  396    HA   ASN  54           HA       ASN  54  -6.089  20.016  20.016
  397   1HB   ASN  54          2HB       ASN  54  -5.214  22.401  22.401
  398   2HB   ASN  54          1HB       ASN  54  -6.413  22.797  22.797
  399   1HD2  ASN  54          2HD2      ASN  54  -8.966  22.983  22.983
  400   2HD2  ASN  54          1HD2      ASN  54  -8.485  23.362  23.362
  401    H    ASN  55           H        ASN  55  -6.620  20.708  20.708
  402    HA   ASN  55           HA       ASN  55  -9.495  19.847  19.847
  403   1HB   ASN  55          2HB       ASN  55  -8.205  21.828  21.828
  404   2HB   ASN  55          1HB       ASN  55  -9.885  21.304  21.304
  405   1HD2  ASN  55          2HD2      ASN  55  -8.853  24.293  24.293
  406   2HD2  ASN  55          1HD2      ASN  55  -7.747  23.578  23.578
  407    H    LEU  56           H        LEU  56  -6.892  18.478  18.478
  408    HA   LEU  56           HA       LEU  56  -6.612  17.636  17.636
  409   1HB   LEU  56          2HB       LEU  56  -5.198  15.922  15.922
  410   2HB   LEU  56          1HB       LEU  56  -5.106  17.204  17.204
  411    HG   LEU  56           HG       LEU  56  -7.130  15.874  15.874
  412   1HD1  LEU  56          3HD1      LEU  56  -7.263  14.248  14.248
  413   2HD1  LEU  56          2HD1      LEU  56  -5.637  13.785  13.785
  414   3HD1  LEU  56          1HD1      LEU  56  -6.966  13.478  13.478
  415   1HD2  LEU  56          1HD2      LEU  56  -4.792  16.070  16.070
  416   2HD2  LEU  56          3HD2      LEU  56  -5.514  14.492  14.492
  417   3HD2  LEU  56          2HD2      LEU  56  -4.336  14.697  14.697
  418    H    ASP  57           H        ASP  57  -8.766  16.742  16.742
  419    HA   ASP  57           HA       ASP  57  -9.878  14.518  14.518
  420   1HB   ASP  57          2HB       ASP  57 -11.441  16.766  16.766
  421   2HB   ASP  57          1HB       ASP  57 -11.977  15.103  15.103
  422    H    LYS  58           H        LYS  58 -10.415  17.691  17.691
  423    HA   LYS  58           HA       LYS  58 -12.510  16.726  16.726
  424   1HB   LYS  58          2HB       LYS  58 -13.044  18.518  18.518
  425   2HB   LYS  58          1HB       LYS  58 -11.833  19.538  19.538
  426   1HG   LYS  58          2HG       LYS  58 -13.146  19.769  19.769
  427   2HG   LYS  58          1HG       LYS  58 -14.199  18.441  18.441
  428   1HD   LYS  58          2HD       LYS  58 -15.291  20.658  20.658
  429   2HD   LYS  58          1HD       LYS  58 -15.187  19.729  19.729
  430   1HE   LYS  58          2HE       LYS  58 -13.112  21.082  21.082
  431   2HE   LYS  58          1HE       LYS  58 -13.330  22.038  22.038
  432   1HZ   LYS  58          3HZ       LYS  58 -15.777  22.012  22.012
  433   2HZ   LYS  58          2HZ       LYS  58 -14.496  22.363  22.363
  434   3HZ   LYS  58          1HZ       LYS  58 -14.757  23.325  23.325
  435    H    LEU  59           H        LEU  59  -9.448  18.388  18.388
  436    HA   LEU  59           HA       LEU  59  -9.157  18.823  18.823
  437   1HB   LEU  59          2HB       LEU  59  -7.389  19.359  19.359
  438   2HB   LEU  59          1HB       LEU  59  -6.847  19.593  19.593
  439    HG   LEU  59           HG       LEU  59  -7.821  21.621  21.621
  440   1HD1  LEU  59          2HD1      LEU  59 -10.358  20.655  20.655
  441   2HD1  LEU  59          1HD1      LEU  59 -10.139  22.176  22.176
  442   3HD1  LEU  59          3HD1      LEU  59 -10.089  20.674  20.674
  443   1HD2  LEU  59          2HD2      LEU  59  -6.983  21.717  21.717
  444   2HD2  LEU  59          1HD2      LEU  59  -8.408  22.734  22.734
  445   3HD2  LEU  59          3HD2      LEU  59  -8.542  21.143  21.143
  446    H    CYS  60           H        CYS  60  -8.561  16.220  16.220
  447    HA   CYS  60           HA       CYS  60  -6.629  15.000  15.000
  448   1HB   CYS  60          2HB       CYS  60  -6.825  14.494  14.494
  449   2HB   CYS  60          1HB       CYS  60  -5.826  13.679  13.679
  450    H    GLY  61           H        GLY  61  -9.618  15.206  15.206
  451   1HA   GLY  61          2HA       GLY  61 -11.495  13.820  13.820
  452   2HA   GLY  61          1HA       GLY  61 -11.042  13.522  13.522
  453    HA   PRO  62           HA       PRO  62  -9.023   9.979   9.979
  454   1HB   PRO  62          2HB       PRO  62  -8.826   9.900   9.900
  455   2HB   PRO  62          1HB       PRO  62  -7.856  11.107  11.107
  456   1HG   PRO  62          2HG       PRO  62 -10.721  11.526  11.526
  457   2HG   PRO  62          1HG       PRO  62  -9.266  12.403  12.403
  458   1HD   PRO  62          2HD       PRO  62 -10.674  13.450  13.450
  459   2HD   PRO  62          1HD       PRO  62  -8.939  13.298  13.298
  460    H    ASN  63           H        ASN  63 -11.518  10.247  10.247
  461    HA   ASN  63           HA       ASN  63 -12.852   7.995   7.995
  462   1HB   ASN  63          2HB       ASN  63 -13.764  10.451  10.451
  463   2HB   ASN  63          1HB       ASN  63 -14.412  10.254  10.254
  464   1HD2  ASN  63          2HD2      ASN  63 -16.795   8.998   8.998
  465   2HD2  ASN  63          1HD2      ASN  63 -15.891  10.429  10.429
  466    H    VAL  64           H        VAL  64 -13.637   9.827   9.827
  467    HA   VAL  64           HA       VAL  64 -13.221   7.354   7.354
  468    HB   VAL  64           HB       VAL  64 -15.629   9.231   9.231
  469   1HG1  VAL  64          2HG1      VAL  64 -15.060   6.471   6.471
  470   2HG1  VAL  64          1HG1      VAL  64 -16.530   7.401   7.401
  471   3HG1  VAL  64          3HG1      VAL  64 -15.017   7.983   7.983
  472   1HG2  VAL  64          1HG2      VAL  64 -15.478   6.484   6.484
  473   2HG2  VAL  64          3HG2      VAL  64 -15.777   7.989   7.989
  474   3HG2  VAL  64          2HG2      VAL  64 -16.960   7.373   7.373
  475    H    THR  65           H        THR  65 -13.778  10.945  10.945
  476    HA   THR  65           HA       THR  65 -12.816  12.291  12.291
  477    HB   THR  65           HB       THR  65 -10.626  10.184  10.184
  478    HG1  THR  65           HG1      THR  65 -10.763  11.418  11.418
  479   1HG2  THR  65          2HG2      THR  65 -10.202  12.809  12.809
  480   2HG2  THR  65          1HG2      THR  65  -8.966  11.737  11.737
  481   3HG2  THR  65          3HG2      THR  65  -9.909  11.215  11.215
  482    H    ASP  66           H        ASP  66 -11.327  11.385  11.385
  483    HA   ASP  66           HA       ASP  66 -13.541  10.016  10.016
  484   1HB   ASP  66          2HB       ASP  66 -12.449  10.921  10.921
  485   2HB   ASP  66          1HB       ASP  66 -12.644  12.239  12.239
  486    H    PHE  67           H        PHE  67 -11.522   8.563   8.563
  487    HA   PHE  67           HA       PHE  67  -9.879   7.180   7.180
  488   1HB   PHE  67          2HB       PHE  67  -8.635   6.558   6.558
  489   2HB   PHE  67          1HB       PHE  67  -9.637   7.616   7.616
  490    HD1  PHE  67           HD2      PHE  67 -11.954   6.599   6.599
  491    HD2  PHE  67           HD1      PHE  67  -8.538   4.246   4.246
  492    HE1  PHE  67           HE2      PHE  67 -12.851   4.750   4.750
  493    HE2  PHE  67           HE1      PHE  67  -9.427   2.402   2.402
  494    HZ   PHE  67           HZ       PHE  67 -11.624   2.647   2.647
  495    HA   PRO  68           HA       PRO  68 -12.591   3.852   3.852
  496   1HB   PRO  68          2HB       PRO  68 -11.066   1.592   1.592
  497   2HB   PRO  68          1HB       PRO  68 -10.873   2.781   2.781
  498   1HG   PRO  68          2HG       PRO  68  -9.375   2.636   2.636
  499   2HG   PRO  68          1HG       PRO  68  -8.687   2.701   2.701
  500   1HD   PRO  68          2HD       PRO  68  -8.948   4.978   4.978
  501   2HD   PRO  68          1HD       PRO  68  -9.393   5.030   5.030
  502    HA   PRO  69           HA       PRO  69 -14.224   2.806   2.806
  503   1HB   PRO  69          2HB       PRO  69 -16.685   1.874   1.874
  504   2HB   PRO  69          1HB       PRO  69 -16.318   3.567   3.567
  505   1HG   PRO  69          2HG       PRO  69 -16.058   2.099   2.099
  506   2HG   PRO  69          1HG       PRO  69 -16.935   3.605   3.605
  507   1HD   PRO  69          2HD       PRO  69 -14.492   3.820   3.820
  508   2HD   PRO  69          1HD       PRO  69 -14.832   4.827   4.827
  509    H    PHE  70           H        PHE  70 -12.475   1.232   1.232
  510    HA   PHE  70           HA       PHE  70 -12.422  -1.316  -1.316
  511   1HB   PHE  70          2HB       PHE  70 -10.601  -0.328  -0.328
  512   2HB   PHE  70          1HB       PHE  70 -11.678  -0.617  -0.617
  513    HD1  PHE  70           HD2      PHE  70 -12.456  -3.084  -3.084
  514    HD2  PHE  70           HD1      PHE  70  -9.134  -2.118  -2.118
  515    HE1  PHE  70           HE2      PHE  70 -11.669  -5.391  -5.391
  516    HE2  PHE  70           HE1      PHE  70  -8.380  -4.446  -4.446
  517    HZ   PHE  70           HZ       PHE  70  -9.615  -6.050  -6.050
  518    H    HIS  71           H        HIS  71 -14.192  -2.675  -2.675
  519    HA   HIS  71           HA       HIS  71 -15.490  -3.251  -3.251
  520   1HB   HIS  71          2HB       HIS  71 -16.751  -1.558  -1.558
  521   2HB   HIS  71          1HB       HIS  71 -17.118  -2.908  -2.908
  522    HD1  HIS  71           HD1      HIS  71 -18.150  -5.041  -5.041
  523    HD2  HIS  71           HD2      HIS  71 -18.553  -1.267  -1.267
  524    HE1  HIS  71           HE1      HIS  71 -19.926  -5.160  -5.160
  525    H    ALA  72           H        ALA  72 -14.059  -5.093  -5.093
  526    HA   ALA  72           HA       ALA  72 -13.614  -7.171  -7.171
  527   1HB   ALA  72          2HB       ALA  72 -14.750  -7.560  -7.560
  528   2HB   ALA  72          1HB       ALA  72 -13.913  -8.754  -8.754
  529   3HB   ALA  72          3HB       ALA  72 -13.042  -7.300  -7.300
  530    H    ASN  73           H        ASN  73 -15.590  -6.899  -6.899
  531    HA   ASN  73           HA       ASN  73 -17.852  -8.701  -8.701
  532   1HB   ASN  73          2HB       ASN  73 -17.555  -6.347  -6.347
  533   2HB   ASN  73          1HB       ASN  73 -18.773  -7.565  -7.565
  534   1HD2  ASN  73          2HD2      ASN  73 -20.816  -5.627  -5.627
  535   2HD2  ASN  73          1HD2      ASN  73 -20.520  -5.983  -5.983
  536    H    GLY  74           H        GLY  74 -15.363  -9.550  -9.550
  537   1HA   GLY  74          2HA       GLY  74 -16.042 -11.111 -11.111
  538   2HA   GLY  74          1HA       GLY  74 -14.409 -10.516 -10.516
  539    H    THR  75           H        THR  75 -13.576 -11.019 -11.019
  540    HA   THR  75           HA       THR  75 -13.665 -12.666 -12.666
  541    HB   THR  75           HB       THR  75 -14.673 -14.593 -14.593
  542    HG1  THR  75           HG1      THR  75 -13.336 -16.025 -16.025
  543   1HG2  THR  75          1HG2      THR  75 -13.473 -13.918 -13.918
  544   2HG2  THR  75          3HG2      THR  75 -11.995 -14.505 -14.505
  545   3HG2  THR  75          2HG2      THR  75 -13.304 -15.613 -15.613
  546    H    GLU  76           H        GLU  76 -11.247 -14.219 -14.219
  547    HA   GLU  76           HA       GLU  76  -9.197 -12.327 -12.327
  548   1HB   GLU  76          2HB       GLU  76  -9.087 -14.924 -14.924
  549   2HB   GLU  76          1HB       GLU  76  -7.674 -13.891 -13.891
  550   1HG   GLU  76          2HG       GLU  76  -7.586 -15.608 -15.608
  551   2HG   GLU  76          1HG       GLU  76  -7.869 -14.053 -14.053
  552    H    LYS  77           H        LYS  77 -10.585 -13.523 -13.523
  553    HA   LYS  77           HA       LYS  77  -9.280 -12.008 -12.008
  554   1HB   LYS  77          2HB       LYS  77 -11.349 -13.736 -13.736
  555   2HB   LYS  77          1HB       LYS  77 -12.364 -12.353 -12.353
  556   1HG   LYS  77          2HG       LYS  77 -11.385 -11.200 -11.200
  557   2HG   LYS  77          1HG       LYS  77 -10.333 -12.583 -12.583
  558   1HD   LYS  77          2HD       LYS  77 -12.364 -14.067 -14.067
  559   2HD   LYS  77          1HD       LYS  77 -13.413 -12.679 -12.679
  560   1HE   LYS  77          2HE       LYS  77 -11.342 -13.194 -13.194
  561   2HE   LYS  77          1HE       LYS  77 -13.076 -13.345 -13.345
  562   1HZ   LYS  77          3HZ       LYS  77 -12.586 -10.738 -10.738
  563   2HZ   LYS  77          2HZ       LYS  77 -11.457 -11.060 -11.060
  564   3HZ   LYS  77          1HZ       LYS  77 -13.103 -11.170 -11.170
  565    H    ALA  78           H        ALA  78 -12.028 -10.751 -10.751
  566    HA   ALA  78           HA       ALA  78 -11.424  -8.163  -8.163
  567   1HB   ALA  78          1HB       ALA  78 -13.550  -8.639  -8.639
  568   2HB   ALA  78          3HB       ALA  78 -13.301  -7.167  -7.167
  569   3HB   ALA  78          2HB       ALA  78 -13.845  -8.606  -8.606
  570    H    LYS  79           H        LYS  79 -11.213  -9.653  -9.653
  571    HA   LYS  79           HA       LYS  79 -10.541  -7.411  -7.411
  572   1HB   LYS  79          2HB       LYS  79  -9.505 -10.265 -10.265
  573   2HB   LYS  79          1HB       LYS  79  -9.386  -9.100  -9.100
  574   1HG   LYS  79          2HG       LYS  79 -11.756  -8.992  -8.992
  575   2HG   LYS  79          1HG       LYS  79 -12.121  -9.621  -9.621
  576   1HD   LYS  79          2HD       LYS  79 -12.630 -11.416 -11.416
  577   2HD   LYS  79          1HD       LYS  79 -11.005 -11.821 -11.821
  578   1HE   LYS  79          2HE       LYS  79 -10.341 -10.413 -10.413
  579   2HE   LYS  79          1HE       LYS  79 -11.932 -10.906 -10.906
  580   1HZ   LYS  79          3HZ       LYS  79 -10.550 -13.199 -13.199
  581   2HZ   LYS  79          2HZ       LYS  79  -9.596 -12.316 -12.316
  582   3HZ   LYS  79          1HZ       LYS  79 -11.090 -12.901 -12.901
  583    H    LEU  80           H        LEU  80  -8.537  -9.418  -9.418
  584    HA   LEU  80           HA       LEU  80  -6.123  -7.831  -7.831
  585   1HB   LEU  80          2HB       LEU  80  -6.766 -10.401 -10.401
  586   2HB   LEU  80          1HB       LEU  80  -5.290  -9.575  -9.575
  587    HG   LEU  80           HG       LEU  80  -4.548  -9.594  -9.594
  588   1HD1  LEU  80          3HD1      LEU  80  -7.174 -11.024 -11.024
  589   2HD1  LEU  80          2HD1      LEU  80  -5.841 -10.775 -10.775
  590   3HD1  LEU  80          1HD1      LEU  80  -6.744  -9.406  -9.406
  591   1HD2  LEU  80          2HD2      LEU  80  -5.537 -12.325 -12.325
  592   2HD2  LEU  80          1HD2      LEU  80  -4.030 -11.549 -11.549
  593   3HD2  LEU  80          3HD2      LEU  80  -4.302 -12.035 -12.035
  594    H    VAL  81           H        VAL  81  -8.146  -8.542  -8.542
  595    HA   VAL  81           HA       VAL  81  -6.705  -6.802  -6.802
  596    HB   VAL  81           HB       VAL  81  -9.673  -7.492  -7.492
  597   1HG1  VAL  81          2HG1      VAL  81  -8.288  -5.839  -5.839
  598   2HG1  VAL  81          1HG1      VAL  81  -9.903  -6.512  -6.512
  599   3HG1  VAL  81          3HG1      VAL  81  -9.572  -5.300  -5.300
  600   1HG2  VAL  81          3HG2      VAL  81  -7.424  -8.364  -8.364
  601   2HG2  VAL  81          2HG2      VAL  81  -8.122  -9.328  -9.328
  602   3HG2  VAL  81          1HG2      VAL  81  -9.099  -8.884  -8.884
  603    H    GLU  82           H        GLU  82  -9.247  -6.059  -6.059
  604    HA   GLU  82           HA       GLU  82  -9.432  -3.267  -3.267
  605   1HB   GLU  82          2HB       GLU  82 -11.128  -4.779  -4.779
  606   2HB   GLU  82          1HB       GLU  82 -10.125  -4.703  -4.703
  607   1HG   GLU  82          2HG       GLU  82 -11.681  -3.081  -3.081
  608   2HG   GLU  82          1HG       GLU  82 -10.388  -2.095  -2.095
  609    H    LEU  83           H        LEU  83  -7.672  -5.150  -5.150
  610    HA   LEU  83           HA       LEU  83  -6.420  -3.033  -3.033
  611   1HB   LEU  83          2HB       LEU  83  -6.079  -5.314  -5.314
  612   2HB   LEU  83          1HB       LEU  83  -5.520  -5.860  -5.860
  613    HG   LEU  83           HG       LEU  83  -3.460  -4.347  -4.347
  614   1HD1  LEU  83          2HD1      LEU  83  -4.397  -2.924  -2.924
  615   2HD1  LEU  83          1HD1      LEU  83  -4.443  -4.337  -4.337
  616   3HD1  LEU  83          3HD1      LEU  83  -2.909  -3.716  -3.716
  617   1HD2  LEU  83          3HD2      LEU  83  -3.447  -6.787  -6.787
  618   2HD2  LEU  83          2HD2      LEU  83  -2.355  -6.066  -6.066
  619   3HD2  LEU  83          1HD2      LEU  83  -3.903  -6.689  -6.689
  620    H    TYR  84           H        TYR  84  -5.070  -4.951  -4.951
  621    HA   TYR  84           HA       TYR  84  -2.872  -3.747  -3.747
  622   1HB   TYR  84          2HB       TYR  84  -3.976  -5.794  -5.794
  623   2HB   TYR  84          1HB       TYR  84  -5.136  -4.943  -4.943
  624    HD1  TYR  84           HD1      TYR  84  -4.044  -3.128  -3.128
  625    HD2  TYR  84           HD2      TYR  84  -2.077  -6.434  -6.434
  626    HE1  TYR  84           HE1      TYR  84  -2.408  -2.984  -2.984
  627    HE2  TYR  84           HE2      TYR  84  -0.420  -6.378  -6.378
  628    HH   TYR  84           HH       TYR  84  -0.692  -4.558  -4.558
  629    H    ARG  85           H        ARG  85  -5.744  -3.274  -3.274
  630    HA   ARG  85           HA       ARG  85  -5.316  -0.980  -0.980
  631   1HB   ARG  85          2HB       ARG  85  -7.472  -2.378  -2.378
  632   2HB   ARG  85          1HB       ARG  85  -7.896  -1.460  -1.460
  633   1HG   ARG  85          2HG       ARG  85  -8.068   0.591   0.591
  634   2HG   ARG  85          1HG       ARG  85  -7.320  -0.113  -0.113
  635   1HD   ARG  85          2HD       ARG  85  -9.639  -0.237  -0.237
  636   2HD   ARG  85          1HD       ARG  85  -9.292  -1.819  -1.819
  637    HE   ARG  85           HE       ARG  85 -10.553  -1.400  -1.400
  638   1HH1  ARG  85          2HH1      ARG  85 -10.264   1.374   1.374
  639   2HH1  ARG  85          1HH1      ARG  85 -11.618   2.179   2.179
  640   1HH2  ARG  85          1HH2      ARG  85 -12.202  -0.440  -0.440
  641   2HH2  ARG  85          2HH2      ARG  85 -12.757   1.114   1.114
  642    H    MET  86           H        MET  86  -6.674  -0.981  -0.981
  643    HA   MET  86           HA       MET  86  -6.741   1.693   1.693
  644   1HB   MET  86          2HB       MET  86  -7.796  -0.079  -0.079
  645   2HB   MET  86          1HB       MET  86  -6.249  -0.600  -0.600
  646   1HG   MET  86          2HG       MET  86  -5.977   1.814   1.814
  647   2HG   MET  86          1HG       MET  86  -7.678   1.963   1.963
  648   1HE   MET  86          2HE       MET  86  -5.150  -0.461  -0.461
  649   2HE   MET  86          1HE       MET  86  -5.096   1.143   1.143
  650   3HE   MET  86          3HE       MET  86  -5.731  -0.245  -0.245
  651    H    VAL  87           H        VAL  87  -4.116  -0.483  -0.483
  652    HA   VAL  87           HA       VAL  87  -2.241   1.260   1.260
  653    HB   VAL  87           HB       VAL  87  -2.215  -1.550  -1.550
  654   1HG1  VAL  87          1HG1      VAL  87   0.113  -0.534  -0.534
  655   2HG1  VAL  87          3HG1      VAL  87  -0.088  -0.073  -0.073
  656   3HG1  VAL  87          2HG1      VAL  87   0.016  -1.781  -1.781
  657   1HG2  VAL  87          3HG2      VAL  87  -3.549  -1.307  -1.307
  658   2HG2  VAL  87          2HG2      VAL  87  -2.128  -2.287  -2.287
  659   3HG2  VAL  87          1HG2      VAL  87  -2.180  -0.624  -0.624
  660    H    ALA  88           H        ALA  88  -3.085   0.269   0.269
  661    HA   ALA  88           HA       ALA  88  -0.493   1.025   1.025
  662   1HB   ALA  88          2HB       ALA  88  -3.192   0.406   0.406
  663   2HB   ALA  88          1HB       ALA  88  -1.648   0.578   0.578
  664   3HB   ALA  88          3HB       ALA  88  -1.920  -0.733  -0.733
  665    H    TYR  89           H        TYR  89  -3.850   2.274   2.274
  666    HA   TYR  89           HA       TYR  89  -3.135   4.787   4.787
  667   1HB   TYR  89          2HB       TYR  89  -5.348   5.513   5.513
  668   2HB   TYR  89          1HB       TYR  89  -5.604   3.799   3.799
  669    HD1  TYR  89           HD1      TYR  89  -4.919   6.953   6.953
  670    HD2  TYR  89           HD2      TYR  89  -6.280   2.964   2.964
  671    HE1  TYR  89           HE1      TYR  89  -5.657   7.313   7.313
  672    HE2  TYR  89           HE2      TYR  89  -7.020   3.352   3.352
  673    HH   TYR  89           HH       TYR  89  -6.527   4.875   4.875
  674    H    LEU  90           H        LEU  90  -3.389   3.779   3.779
  675    HA   LEU  90           HA       LEU  90  -2.531   6.298   6.298
  676   1HB   LEU  90          2HB       LEU  90  -3.700   4.563   4.563
  677   2HB   LEU  90          1HB       LEU  90  -2.316   3.498   3.498
  678    HG   LEU  90           HG       LEU  90  -2.060   6.264   6.264
  679   1HD1  LEU  90          3HD1      LEU  90  -3.874   5.006   5.006
  680   2HD1  LEU  90          2HD1      LEU  90  -2.781   3.651   3.651
  681   3HD1  LEU  90          1HD1      LEU  90  -2.424   5.185   5.185
  682   1HD2  LEU  90          2HD2      LEU  90  -0.521   3.640   3.640
  683   2HD2  LEU  90          1HD2      LEU  90   0.098   5.065   5.065
  684   3HD2  LEU  90          3HD2      LEU  90  -0.258   5.134   5.134
  685    H    SER  91           H        SER  91  -0.714   3.316   3.316
  686    HA   SER  91           HA       SER  91   1.851   3.982   3.982
  687   1HB   SER  91          2HB       SER  91   1.431   1.890   1.890
  688   2HB   SER  91          1HB       SER  91   1.468   2.966   2.966
  689    HG   SER  91           HG       SER  91   3.485   2.026   2.026
  690    H    ALA  92           H        ALA  92   0.351   5.058   5.058
  691    HA   ALA  92           HA       ALA  92   2.439   6.802   6.802
  692   1HB   ALA  92          1HB       ALA  92   0.599   5.952   5.952
  693   2HB   ALA  92          3HB       ALA  92  -0.581   6.875   6.875
  694   3HB   ALA  92          2HB       ALA  92   0.636   7.710   7.710
  695    H    SER  93           H        SER  93  -0.669   7.537   7.537
  696    HA   SER  93           HA       SER  93  -0.411  10.263  10.263
  697   1HB   SER  93          2HB       SER  93  -1.389   8.320   8.320
  698   2HB   SER  93          1HB       SER  93  -1.877  10.008  10.008
  699    HG   SER  93           HG       SER  93  -3.246   9.408   9.408
  700    H    LEU  94           H        LEU  94   0.941   7.775   7.775
  701    HA   LEU  94           HA       LEU  94   2.253   9.436   9.436
  702   1HB   LEU  94          2HB       LEU  94   2.011   6.579   6.579
  703   2HB   LEU  94          1HB       LEU  94   3.669   6.968   6.968
  704    HG   LEU  94           HG       LEU  94   3.083   7.933   7.933
  705   1HD1  LEU  94          2HD1      LEU  94   0.194   7.173   7.173
  706   2HD1  LEU  94          1HD1      LEU  94   0.746   7.717   7.717
  707   3HD1  LEU  94          3HD1      LEU  94   0.769   8.815   8.815
  708   1HD2  LEU  94          2HD2      LEU  94   1.855   5.184   5.184
  709   2HD2  LEU  94          1HD2      LEU  94   3.527   5.511   5.511
  710   3HD2  LEU  94          3HD2      LEU  94   2.287   5.833   5.833
  711    H    THR  95           H        THR  95   3.561   7.591   7.591
  712    HA   THR  95           HA       THR  95   6.200   8.471   8.471
  713    HB   THR  95           HB       THR  95   4.515   7.848   7.848
  714    HG1  THR  95           HG1      THR  95   4.611   6.126   6.126
  715   1HG2  THR  95          2HG2      THR  95   7.545   7.737   7.737
  716   2HG2  THR  95          1HG2      THR  95   6.793   7.341   7.341
  717   3HG2  THR  95          3HG2      THR  95   6.851   9.005   9.005
  718    H    ASN  96           H        ASN  96   3.593  10.096  10.096
  719    HA   ASN  96           HA       ASN  96   5.110  12.221  12.221
  720   1HB   ASN  96          2HB       ASN  96   2.229  12.164  12.164
  721   2HB   ASN  96          1HB       ASN  96   2.902  13.524  13.524
  722   1HD2  ASN  96          2HD2      ASN  96   1.852  10.227  10.227
  723   2HD2  ASN  96          1HD2      ASN  96   1.580  10.304  10.304
  724    H    ILE  97           H        ILE  97   3.291  12.164  12.164
  725    HA   ILE  97           HA       ILE  97   4.266  14.615  14.615
  726    HB   ILE  97           HB       ILE  97   2.957  12.120  12.120
  727   1HG1  ILE  97          2HG1      ILE  97   1.628  13.545  13.545
  728   2HG1  ILE  97          1HG1      ILE  97   0.925  13.518  13.518
  729   1HG2  ILE  97          2HG2      ILE  97   4.204  13.152  13.152
  730   2HG2  ILE  97          1HG2      ILE  97   3.431  14.694  14.694
  731   3HG2  ILE  97          3HG2      ILE  97   2.471  13.327  13.327
  732   1HD1  ILE  97          1HD1      ILE  97   2.695  15.799  15.799
  733   2HD1  ILE  97          3HD1      ILE  97   0.980  15.889  15.889
  734   3HD1  ILE  97          2HD1      ILE  97   1.955  15.812  15.812
  735    H    THR  98           H        THR  98   5.570  11.391  11.391
  736    HA   THR  98           HA       THR  98   7.454  11.697  11.697
  737    HB   THR  98           HB       THR  98   7.823  10.085  10.085
  738    HG1  THR  98           HG1      THR  98   6.007   9.711   9.711
  739   1HG2  THR  98          1HG2      THR  98   9.974  10.375  10.375
  740   2HG2  THR  98          3HG2      THR  98   9.138   9.585   9.585
  741   3HG2  THR  98          2HG2      THR  98   9.374   8.735   8.735
  742    H    ARG  99           H        ARG  99   7.822  12.252  12.252
  743    HA   ARG  99           HA       ARG  99  10.395  13.587  13.587
  744   1HB   ARG  99          2HB       ARG  99  10.066  14.161  14.161
  745   2HB   ARG  99          1HB       ARG  99  10.004  12.449  12.449
  746   1HG   ARG  99          2HG       ARG  99   7.450  12.679  12.679
  747   2HG   ARG  99          1HG       ARG  99   7.630  14.284  14.284
  748   1HD   ARG  99          2HD       ARG  99   8.599  11.647  11.647
  749   2HD   ARG  99          1HD       ARG  99   7.142  12.552  12.552
  750    HE   ARG  99           HE       ARG  99   9.749  13.952  13.952
  751   1HH1  ARG  99          2HH1      ARG  99   6.990  12.475  12.475
  752   2HH1  ARG  99          1HH1      ARG  99   7.269  13.164  13.164
  753   1HH2  ARG  99          1HH2      ARG  99  10.128  14.918  14.918
  754   2HH2  ARG  99          2HH2      ARG  99   9.095  14.593  14.593
  755    H    ASP 100           H        ASP 100   7.144  14.910  14.910
  756    HA   ASP 100           HA       ASP 100   7.712  17.596  17.596
  757   1HB   ASP 100          2HB       ASP 100   5.321  16.463  16.463
  758   2HB   ASP 100          1HB       ASP 100   5.461  18.054  18.054
  759    H    GLN 101           H        GLN 101   6.988  15.771  15.771
  760    HA   GLN 101           HA       GLN 101   7.492  18.002  18.002
  761   1HB   GLN 101          2HB       GLN 101   7.047  15.010  15.010
  762   2HB   GLN 101          1HB       GLN 101   7.263  16.054  16.054
  763   1HG   GLN 101          2HG       GLN 101   5.097  16.421  16.421
  764   2HG   GLN 101          1HG       GLN 101   4.835  15.869  15.869
  765   1HE2  GLN 101          2HE2      GLN 101   6.183  19.382  19.382
  766   2HE2  GLN 101          1HE2      GLN 101   7.047  17.916  17.916
  767    H    LYS 102           H        LYS 102   9.306  15.224  15.224
  768    HA   LYS 102           HA       LYS 102  11.513  15.539  15.539
  769   1HB   LYS 102          2HB       LYS 102  11.413  13.649  13.649
  770   2HB   LYS 102          1HB       LYS 102  11.675  14.854  14.854
  771   1HG   LYS 102          2HG       LYS 102  13.866  15.448  15.448
  772   2HG   LYS 102          1HG       LYS 102  13.651  14.291  14.291
  773   1HD   LYS 102          2HD       LYS 102  14.920  12.968  12.968
  774   2HD   LYS 102          1HD       LYS 102  13.344  12.595  12.595
  775   1HE   LYS 102          2HE       LYS 102  14.934  13.233  13.233
  776   2HE   LYS 102          1HE       LYS 102  13.562  14.329  14.329
  777   1HZ   LYS 102          1HZ       LYS 102  15.563  15.275  15.275
  778   2HZ   LYS 102          3HZ       LYS 102  16.281  14.978  14.978
  779   3HZ   LYS 102          2HZ       LYS 102  14.932  16.020  16.020
  780    H    VAL 103           H        VAL 103  10.495  17.278  17.278
  781    HA   VAL 103           HA       VAL 103  12.925  18.980  18.980
  782    HB   VAL 103           HB       VAL 103  10.455  18.850  18.850
  783   1HG1  VAL 103          2HG1      VAL 103  13.106  20.294  20.294
  784   2HG1  VAL 103          1HG1      VAL 103  11.796  20.148  20.148
  785   3HG1  VAL 103          3HG1      VAL 103  11.563  21.070  21.070
  786   1HG2  VAL 103          3HG2      VAL 103  11.858  16.784  16.784
  787   2HG2  VAL 103          2HG2      VAL 103  11.953  17.647  17.647
  788   3HG2  VAL 103          1HG2      VAL 103  13.276  17.753  17.753
  789    H    LEU 104           H        LEU 104   9.571  19.156  19.156
  790    HA   LEU 104           HA       LEU 104   9.608  22.045  22.045
  791   1HB   LEU 104          2HB       LEU 104   7.629  19.943  19.943
  792   2HB   LEU 104          1HB       LEU 104   7.402  21.631  21.631
  793    HG   LEU 104           HG       LEU 104   7.796  20.701  20.701
  794   1HD1  LEU 104          3HD1      LEU 104   5.780  19.511  19.511
  795   2HD1  LEU 104          2HD1      LEU 104   5.137  21.056  21.056
  796   3HD1  LEU 104          1HD1      LEU 104   5.310  20.708  20.708
  797   1HD2  LEU 104          2HD2      LEU 104   6.480  23.165  23.165
  798   2HD2  LEU 104          1HD2      LEU 104   8.059  23.141  23.141
  799   3HD2  LEU 104          3HD2      LEU 104   6.625  22.843  22.843
  800    H    ASN 105           H        ASN 105  10.102  19.407  19.407
  801    HA   ASN 105           HA       ASN 105  10.844  21.741  21.741
  802   1HB   ASN 105          2HB       ASN 105   8.469  20.544  20.544
  803   2HB   ASN 105          1HB       ASN 105   9.429  19.524  19.524
  804   1HD2  ASN 105          2HD2      ASN 105   8.260  22.792  22.792
  805   2HD2  ASN 105          1HD2      ASN 105   7.426  21.879  21.879
  806    HA   PRO 106           HA       PRO 106  14.629  19.597  19.597
  807   1HB   PRO 106          2HB       PRO 106  15.234  21.065  21.065
  808   2HB   PRO 106          1HB       PRO 106  15.514  21.661  21.661
  809   1HG   PRO 106          2HG       PRO 106  13.004  22.085  22.085
  810   2HG   PRO 106          1HG       PRO 106  13.991  23.338  23.338
  811   1HD   PRO 106          2HD       PRO 106  11.864  22.591  22.591
  812   2HD   PRO 106          1HD       PRO 106  13.338  22.555  22.555
  813    H    SER 107           H        SER 107  11.846  19.608  19.608
  814    HA   SER 107           HA       SER 107  12.610  17.589  17.589
  815   1HB   SER 107          2HB       SER 107  10.182  18.295  18.295
  816   2HB   SER 107          1HB       SER 107  11.412  19.577  19.577
  817    HG   SER 107           HG       SER 107  10.459  20.554  20.554
  818    H    ALA 108           H        ALA 108  10.292  18.463  18.463
  819    HA   ALA 108           HA       ALA 108   8.710  16.213  16.213
  820   1HB   ALA 108          2HB       ALA 108   9.873  17.845  17.845
  821   2HB   ALA 108          1HB       ALA 108   8.607  16.657  16.657
  822   3HB   ALA 108          3HB       ALA 108   8.306  18.107  18.107
  823    H    VAL 109           H        VAL 109  11.953  16.888  16.888
  824    HA   VAL 109           HA       VAL 109  12.514  14.774  14.774
  825    HB   VAL 109           HB       VAL 109  14.885  14.808  14.808
  826   1HG1  VAL 109          2HG1      VAL 109  13.669  17.587  17.587
  827   2HG1  VAL 109          1HG1      VAL 109  15.381  17.213  17.213
  828   3HG1  VAL 109          3HG1      VAL 109  14.294  16.548  16.548
  829   1HG2  VAL 109          3HG2      VAL 109  13.630  16.635  16.635
  830   2HG2  VAL 109          2HG2      VAL 109  14.366  15.087  15.087
  831   3HG2  VAL 109          1HG2      VAL 109  15.356  16.422  16.422
  832    H    SER 110           H        SER 110  12.373  14.752  14.752
  833    HA   SER 110           HA       SER 110  13.049  11.950  11.950
  834   1HB   SER 110          2HB       SER 110  11.460  13.795  13.795
  835   2HB   SER 110          1HB       SER 110  12.488  12.427  12.427
  836    HG   SER 110           HG       SER 110  14.244  13.640  13.640
  837    H    LEU 111           H        LEU 111  10.090  13.791  13.791
  838    HA   LEU 111           HA       LEU 111   8.137  11.783  11.783
  839   1HB   LEU 111          2HB       LEU 111   7.099  13.785  13.785
  840   2HB   LEU 111          1HB       LEU 111   8.262  14.403  14.403
  841    HG   LEU 111           HG       LEU 111   5.795  12.840  12.840
  842   1HD1  LEU 111          1HD1      LEU 111   6.738  15.695  15.695
  843   2HD1  LEU 111          3HD1      LEU 111   5.253  15.017  15.017
  844   3HD1  LEU 111          2HD1      LEU 111   5.462  15.168  15.168
  845   1HD2  LEU 111          3HD2      LEU 111   7.826  13.685  13.685
  846   2HD2  LEU 111          2HD2      LEU 111   7.130  12.086  12.086
  847   3HD2  LEU 111          1HD2      LEU 111   6.144  13.338  13.338
  848    H    HIS 112           H        HIS 112   9.693  12.613  12.613
  849    HA   HIS 112           HA       HIS 112   8.260  10.587  10.587
  850   1HB   HIS 112          2HB       HIS 112   9.483  11.391  11.391
  851   2HB   HIS 112          1HB       HIS 112   9.671  12.714  12.714
  852    HD1  HIS 112           HD1      HIS 112  11.783   9.538   9.538
  853    HD2  HIS 112           HD2      HIS 112  11.941  13.585  13.585
  854    HE1  HIS 112           HE1      HIS 112  14.195  10.119  10.119
  855    H    SER 113           H        SER 113  11.406  10.594  10.594
  856    HA   SER 113           HA       SER 113  12.461   8.139   8.139
  857   1HB   SER 113          2HB       SER 113  13.440   9.690   9.690
  858   2HB   SER 113          1HB       SER 113  12.237   9.068   9.068
  859    HG   SER 113           HG       SER 113  13.419   7.028   7.028
  860    H    LYS 114           H        LYS 114   9.998   8.766   8.766
  861    HA   LYS 114           HA       LYS 114   9.282   6.093   6.093
  862   1HB   LYS 114          2HB       LYS 114   8.294   8.667   8.667
  863   2HB   LYS 114          1HB       LYS 114   6.964   8.005   8.005
  864   1HG   LYS 114          2HG       LYS 114   6.436   7.264   7.264
  865   2HG   LYS 114          1HG       LYS 114   7.181   5.864   5.864
  866   1HD   LYS 114          2HD       LYS 114   8.284   6.037   6.037
  867   2HD   LYS 114          1HD       LYS 114   9.429   6.726   6.726
  868   1HE   LYS 114          2HE       LYS 114   8.286   9.059   9.059
  869   2HE   LYS 114          1HE       LYS 114   7.573   8.191   8.191
  870   1HZ   LYS 114          2HZ       LYS 114  10.287   7.574   7.574
  871   2HZ   LYS 114          1HZ       LYS 114  10.174   9.258   9.258
  872   3HZ   LYS 114          3HZ       LYS 114   9.454   8.487   8.487
  873    H    LEU 115           H        LEU 115   7.595   8.276   8.276
  874    HA   LEU 115           HA       LEU 115   5.827   6.574   6.574
  875   1HB   LEU 115          2HB       LEU 115   7.437   8.653   8.653
  876   2HB   LEU 115          1HB       LEU 115   5.908   7.975   7.975
  877    HG   LEU 115           HG       LEU 115   6.435   9.811   9.811
  878   1HD1  LEU 115          2HD1      LEU 115   4.624  10.099  10.099
  879   2HD1  LEU 115          1HD1      LEU 115   4.765  11.273  11.273
  880   3HD1  LEU 115          3HD1      LEU 115   6.135  10.941  10.941
  881   1HD2  LEU 115          2HD2      LEU 115   3.833   8.357   8.357
  882   2HD2  LEU 115          1HD2      LEU 115   4.861   8.144   8.144
  883   3HD2  LEU 115          3HD2      LEU 115   4.039   9.678   9.678
  884    H    ASN 116           H        ASN 116   9.192   7.016   7.016
  885    HA   ASN 116           HA       ASN 116   9.423   5.437   5.437
  886   1HB   ASN 116          2HB       ASN 116  11.372   5.388   5.388
  887   2HB   ASN 116          1HB       ASN 116  11.694   4.643   4.643
  888   1HD2  ASN 116          2HD2      ASN 116  12.800   7.576   7.576
  889   2HD2  ASN 116          1HD2      ASN 116  12.592   5.888   5.888
  890    H    ALA 117           H        ALA 117   9.726   4.411   4.411
  891    HA   ALA 117           HA       ALA 117   9.844   1.654   1.654
  892   1HB   ALA 117          2HB       ALA 117  10.173   2.355   2.355
  893   2HB   ALA 117          1HB       ALA 117   8.459   2.766   2.766
  894   3HB   ALA 117          3HB       ALA 117   8.955   1.102   1.102
  895    H    THR 118           H        THR 118   6.959   3.371   3.371
  896    HA   THR 118           HA       THR 118   5.062   1.360   1.360
  897    HB   THR 118           HB       THR 118   3.390   3.382   3.382
  898    HG1  THR 118           HG1      THR 118   5.611   4.521   4.521
  899   1HG2  THR 118          2HG2      THR 118   5.149   3.459   3.459
  900   2HG2  THR 118          1HG2      THR 118   3.538   4.124   4.124
  901   3HG2  THR 118          3HG2      THR 118   3.766   2.381   2.381
  902    H    ILE 119           H        ILE 119   6.464   3.383   3.383
  903    HA   ILE 119           HA       ILE 119   4.579   2.719   2.719
  904    HB   ILE 119           HB       ILE 119   7.378   3.941   3.941
  905   1HG1  ILE 119          2HG1      ILE 119   4.683   5.267   5.267
  906   2HG1  ILE 119          1HG1      ILE 119   5.354   5.200   5.200
  907   1HG2  ILE 119          3HG2      ILE 119   5.303   3.745   3.745
  908   2HG2  ILE 119          2HG2      ILE 119   6.812   4.636   4.636
  909   3HG2  ILE 119          1HG2      ILE 119   6.835   2.892   2.892
  910   1HD1  ILE 119          3HD1      ILE 119   6.711   6.467   6.467
  911   2HD1  ILE 119          2HD1      ILE 119   5.937   7.325   7.325
  912   3HD1  ILE 119          1HD1      ILE 119   7.396   6.418   6.418
  913    H    ASP 120           H        ASP 120   7.975   1.676   1.676
  914    HA   ASP 120           HA       ASP 120   7.688  -0.302  -0.302
  915   1HB   ASP 120          2HB       ASP 120   9.842   0.361   0.361
  916   2HB   ASP 120          1HB       ASP 120   9.959  -1.158  -1.158
  917    H    VAL 121           H        VAL 121   7.432  -0.494  -0.494
  918    HA   VAL 121           HA       VAL 121   7.263  -3.356  -3.356
  919    HB   VAL 121           HB       VAL 121   6.179  -2.928  -2.928
  920   1HG1  VAL 121          1HG1      VAL 121   8.330  -0.883  -0.883
  921   2HG1  VAL 121          3HG1      VAL 121   7.759  -1.451  -1.451
  922   3HG1  VAL 121          2HG1      VAL 121   8.555  -2.549  -2.549
  923   1HG2  VAL 121          1HG2      VAL 121   5.759  -0.180  -0.180
  924   2HG2  VAL 121          3HG2      VAL 121   4.508  -1.325  -1.325
  925   3HG2  VAL 121          2HG2      VAL 121   5.520  -0.652  -0.652
  926    H    MET 122           H        MET 122   5.027  -0.728  -0.728
  927    HA   MET 122           HA       MET 122   2.742  -2.507  -2.507
  928   1HB   MET 122          2HB       MET 122   3.288   0.386   0.386
  929   2HB   MET 122          1HB       MET 122   1.964  -0.393  -0.393
  930   1HG   MET 122          2HG       MET 122   1.120  -1.181  -1.181
  931   2HG   MET 122          1HG       MET 122   2.429  -0.276  -0.276
  932   1HE   MET 122          3HE       MET 122   2.283   1.657   1.657
  933   2HE   MET 122          2HE       MET 122   0.979   2.819   2.819
  934   3HE   MET 122          1HE       MET 122   0.716   1.230   1.230
  935    H    ARG 123           H        ARG 123   5.058  -0.996  -0.996
  936    HA   ARG 123           HA       ARG 123   3.895  -1.977  -1.977
  937   1HB   ARG 123          2HB       ARG 123   5.890  -0.292  -0.292
  938   2HB   ARG 123          1HB       ARG 123   6.896  -1.711  -1.711
  939   1HG   ARG 123          2HG       ARG 123   6.394  -2.583  -2.583
  940   2HG   ARG 123          1HG       ARG 123   5.215  -1.325  -1.325
  941   1HD   ARG 123          2HD       ARG 123   7.373  -0.750  -0.750
  942   2HD   ARG 123          1HD       ARG 123   6.958   0.409   0.409
  943    HE   ARG 123           HE       ARG 123   8.686  -0.373  -0.373
  944   1HH1  ARG 123          2HH1      ARG 123   8.469  -2.271  -2.271
  945   2HH1  ARG 123          1HH1      ARG 123  10.051  -2.914  -2.914
  946   1HH2  ARG 123          1HH2      ARG 123  10.614  -1.185  -1.185
  947   2HH2  ARG 123          2HH2      ARG 123  11.303  -2.345  -2.345
  948    H    GLY 124           H        GLY 124   6.022  -3.390  -3.390
  949   1HA   GLY 124          2HA       GLY 124   6.445  -5.899  -5.899
  950   2HA   GLY 124          1HA       GLY 124   6.657  -5.625  -5.625
  951    H    LEU 125           H        LEU 125   4.261  -4.791  -4.791
  952    HA   LEU 125           HA       LEU 125   2.641  -7.068  -7.068
  953   1HB   LEU 125          2HB       LEU 125   2.542  -4.525  -4.525
  954   2HB   LEU 125          1HB       LEU 125   1.289  -4.363  -4.363
  955    HG   LEU 125           HG       LEU 125   0.237  -6.494  -6.494
  956   1HD1  LEU 125          2HD1      LEU 125   2.189  -5.548  -5.548
  957   2HD1  LEU 125          1HD1      LEU 125   0.895  -6.707  -6.707
  958   3HD1  LEU 125          3HD1      LEU 125   2.239  -7.107  -7.107
  959   1HD2  LEU 125          2HD2      LEU 125  -0.693  -4.188  -4.188
  960   2HD2  LEU 125          1HD2      LEU 125  -0.867  -5.096  -5.096
  961   3HD2  LEU 125          3HD2      LEU 125   0.384  -3.871  -3.871
  962    H    LEU 126           H        LEU 126   1.973  -4.487  -4.487
  963    HA   LEU 126           HA       LEU 126  -0.108  -5.780  -5.780
  964   1HB   LEU 126          2HB       LEU 126   1.992  -3.785  -3.785
  965   2HB   LEU 126          1HB       LEU 126   0.990  -4.542  -4.542
  966    HG   LEU 126           HG       LEU 126  -1.009  -4.021  -4.021
  967   1HD1  LEU 126          3HD1      LEU 126   1.016  -1.981  -1.981
  968   2HD1  LEU 126          2HD1      LEU 126  -0.706  -2.045  -2.045
  969   3HD1  LEU 126          1HD1      LEU 126   0.334  -3.262  -3.262
  970   1HD2  LEU 126          1HD2      LEU 126  -0.644  -2.736  -2.736
  971   2HD2  LEU 126          3HD2      LEU 126  -1.482  -2.017  -2.017
  972   3HD2  LEU 126          2HD2      LEU 126   0.177  -1.546  -1.546
  973    H    SER 127           H        SER 127   3.325  -5.950  -5.950
  974    HA   SER 127           HA       SER 127   3.138  -7.857  -7.857
  975   1HB   SER 127          2HB       SER 127   5.325  -7.763  -7.763
  976   2HB   SER 127          1HB       SER 127   5.490  -8.450  -8.450
  977    HG   SER 127           HG       SER 127   5.275  -5.749  -5.749
  978    H    ASN 128           H        ASN 128   3.294  -8.360  -8.360
  979    HA   ASN 128           HA       ASN 128   3.168 -11.200 -11.200
  980   1HB   ASN 128          2HB       ASN 128   2.335  -9.187  -9.187
  981   2HB   ASN 128          1HB       ASN 128   2.452 -10.900 -10.900
  982   1HD2  ASN 128          2HD2      ASN 128   5.741  -8.811  -8.811
  983   2HD2  ASN 128          1HD2      ASN 128   4.210  -8.100  -8.100
  984    H    VAL 129           H        VAL 129   0.762  -8.715  -8.715
  985    HA   VAL 129           HA       VAL 129  -1.448 -10.500 -10.500
  986    HB   VAL 129           HB       VAL 129  -1.199  -7.656  -7.656
  987   1HG1  VAL 129          1HG1      VAL 129  -3.741  -9.344  -9.344
  988   2HG1  VAL 129          3HG1      VAL 129  -3.814  -7.624  -7.624
  989   3HG1  VAL 129          2HG1      VAL 129  -2.969  -8.461  -8.461
  990   1HG2  VAL 129          1HG2      VAL 129  -2.980  -9.143  -9.143
  991   2HG2  VAL 129          3HG2      VAL 129  -1.499  -8.293  -8.293
  992   3HG2  VAL 129          2HG2      VAL 129  -2.900  -7.398  -7.398
  993    H    LEU 130           H        LEU 130  -0.675  -8.898  -8.898
  994    HA   LEU 130           HA       LEU 130  -2.541 -10.403 -10.403
  995   1HB   LEU 130          2HB       LEU 130  -0.098  -8.891  -8.891
  996   2HB   LEU 130          1HB       LEU 130  -0.100 -10.375 -10.375
  997    HG   LEU 130           HG       LEU 130  -1.193  -8.420  -8.420
  998   1HD1  LEU 130          2HD1      LEU 130  -1.868 -10.748 -10.748
  999   2HD1  LEU 130          1HD1      LEU 130  -3.118 -10.727 -10.727
 1000   3HD1  LEU 130          3HD1      LEU 130  -3.219  -9.655  -9.655
 1001   1HD2  LEU 130          2HD2      LEU 130  -2.331  -7.310  -7.310
 1002   2HD2  LEU 130          1HD2      LEU 130  -3.450  -7.666  -7.666
 1003   3HD2  LEU 130          3HD2      LEU 130  -3.427  -8.671  -8.671
 1004    H    CYS 131           H        CYS 131   0.710 -11.275 -11.275
 1005    HA   CYS 131           HA       CYS 131   0.809 -13.902 -13.902
 1006   1HB   CYS 131          2HB       CYS 131   2.719 -12.811 -12.811
 1007   2HB   CYS 131          1HB       CYS 131   1.907 -12.589 -12.589
 1008    H    ARG 132           H        ARG 132   0.022 -13.064 -13.064
 1009    HA   ARG 132           HA       ARG 132  -1.064 -15.482 -15.482
 1010   1HB   ARG 132          2HB       ARG 132  -0.448 -13.712 -13.712
 1011   2HB   ARG 132          1HB       ARG 132  -1.490 -12.572 -12.572
 1012   1HG   ARG 132          2HG       ARG 132  -2.390 -13.145 -13.145
 1013   2HG   ARG 132          1HG       ARG 132  -3.483 -13.637 -13.637
 1014   1HD   ARG 132          2HD       ARG 132  -1.734 -15.829 -15.829
 1015   2HD   ARG 132          1HD       ARG 132  -2.461 -15.290 -15.290
 1016    HE   ARG 132           HE       ARG 132  -3.833 -16.069 -16.069
 1017   1HH1  ARG 132          2HH1      ARG 132  -4.059 -15.627 -15.627
 1018   2HH1  ARG 132          1HH1      ARG 132  -5.566 -16.418 -16.418
 1019   1HH2  ARG 132          1HH2      ARG 132  -5.759 -16.991 -16.991
 1020   2HH2  ARG 132          2HH2      ARG 132  -6.609 -17.203 -17.203
 1021    H    LEU 133           H        LEU 133  -2.530 -13.099 -13.099
 1022    HA   LEU 133           HA       LEU 133  -5.255 -14.066 -14.066
 1023   1HB   LEU 133          2HB       LEU 133  -3.986 -12.209 -12.209
 1024   2HB   LEU 133          1HB       LEU 133  -5.652 -12.695 -12.695
 1025    HG   LEU 133           HG       LEU 133  -4.569 -11.351 -11.351
 1026   1HD1  LEU 133          1HD1      LEU 133  -6.025 -10.085 -10.085
 1027   2HD1  LEU 133          3HD1      LEU 133  -5.650  -9.259  -9.259
 1028   3HD1  LEU 133          2HD1      LEU 133  -4.360  -9.801  -9.801
 1029   1HD2  LEU 133          1HD2      LEU 133  -7.400 -11.730 -11.730
 1030   2HD2  LEU 133          3HD2      LEU 133  -6.708 -12.553 -12.553
 1031   3HD2  LEU 133          2HD2      LEU 133  -6.997 -10.829 -10.829
 1032    H    CYS 134           H        CYS 134  -2.754 -14.455 -14.455
 1033    HA   CYS 134           HA       CYS 134  -3.866 -15.838 -15.838
 1034   1HB   CYS 134          2HB       CYS 134  -1.441 -16.789 -16.789
 1035   2HB   CYS 134          1HB       CYS 134  -1.761 -17.139 -17.139
 1036    H    ASN 135           H        ASN 135  -3.039 -17.298 -17.298
 1037    HA   ASN 135           HA       ASN 135  -3.523 -19.890 -19.890
 1038   1HB   ASN 135          2HB       ASN 135  -5.010 -17.873 -17.873
 1039   2HB   ASN 135          1HB       ASN 135  -4.872 -19.577 -19.577
 1040   1HD2  ASN 135          2HD2      ASN 135  -1.799 -18.752 -18.752
 1041   2HD2  ASN 135          1HD2      ASN 135  -3.286 -19.562 -19.562
 1042    H    LYS 136           H        LYS 136  -6.444 -17.911 -17.911
 1043    HA   LYS 136           HA       LYS 136  -7.790 -20.065 -20.065
 1044   1HB   LYS 136          2HB       LYS 136  -8.667 -18.829 -18.829
 1045   2HB   LYS 136          1HB       LYS 136  -9.826 -19.624 -19.624
 1046   1HG   LYS 136          2HG       LYS 136  -7.408 -21.288 -21.288
 1047   2HG   LYS 136          1HG       LYS 136  -8.069 -20.898 -20.898
 1048   1HD   LYS 136          2HD       LYS 136 -10.342 -21.781 -21.781
 1049   2HD   LYS 136          1HD       LYS 136  -9.570 -22.057 -22.057
 1050   1HE   LYS 136          2HE       LYS 136  -9.702 -24.185 -24.185
 1051   2HE   LYS 136          1HE       LYS 136  -8.012 -23.727 -23.727
 1052   1HZ   LYS 136          1HZ       LYS 136  -9.209 -22.667 -22.667
 1053   2HZ   LYS 136          3HZ       LYS 136  -9.505 -24.329 -24.329
 1054   3HZ   LYS 136          2HZ       LYS 136  -7.911 -23.745 -23.745
 1055    H    TYR 137           H        TYR 137  -6.790 -17.207 -17.207
 1056    HA   TYR 137           HA       TYR 137  -9.151 -16.099 -16.099
 1057   1HB   TYR 137          2HB       TYR 137  -7.009 -14.456 -14.456
 1058   2HB   TYR 137          1HB       TYR 137  -8.556 -13.873 -13.873
 1059    HD1  TYR 137           HD2      TYR 137 -10.350 -16.094 -16.094
 1060    HD2  TYR 137           HD1      TYR 137  -7.159 -13.987 -13.987
 1061    HE1  TYR 137           HE2      TYR 137 -11.317 -16.536 -16.536
 1062    HE2  TYR 137           HE1      TYR 137  -8.114 -14.413 -14.413
 1063    HH   TYR 137           HH       TYR 137 -10.959 -16.450 -16.450
 1064    H    ARG 138           H        ARG 138  -7.419 -17.767 -17.767
 1065    HA   ARG 138           HA       ARG 138  -5.439 -16.035 -16.035
 1066   1HB   ARG 138          2HB       ARG 138  -4.530 -18.144 -18.144
 1067   2HB   ARG 138          1HB       ARG 138  -4.662 -18.224 -18.224
 1068   1HG   ARG 138          2HG       ARG 138  -6.012 -20.043 -20.043
 1069   2HG   ARG 138          1HG       ARG 138  -7.168 -19.204 -19.204
 1070   1HD   ARG 138          2HD       ARG 138  -5.398 -19.689 -19.689
 1071   2HD   ARG 138          1HD       ARG 138  -4.752 -20.836 -20.836
 1072    HE   ARG 138           HE       ARG 138  -6.718 -22.134 -22.134
 1073   1HH1  ARG 138          2HH1      ARG 138  -6.946 -19.205 -19.205
 1074   2HH1  ARG 138          1HH1      ARG 138  -8.208 -19.745 -19.745
 1075   1HH2  ARG 138          1HH2      ARG 138  -8.478 -22.846 -22.846
 1076   2HH2  ARG 138          2HH2      ARG 138  -9.149 -21.832 -21.832
 1077    H    VAL 139           H        VAL 139  -7.697 -15.192 -15.192
 1078    HA   VAL 139           HA       VAL 139  -8.973 -16.402 -16.402
 1079    HB   VAL 139           HB       VAL 139 -10.532 -15.870 -15.870
 1080   1HG1  VAL 139          2HG1      VAL 139  -9.274 -14.043 -14.043
 1081   2HG1  VAL 139          1HG1      VAL 139  -9.688 -12.917 -12.917
 1082   3HG1  VAL 139          3HG1      VAL 139 -10.943 -13.632 -13.632
 1083   1HG2  VAL 139          2HG2      VAL 139 -11.373 -15.462 -15.462
 1084   2HG2  VAL 139          1HG2      VAL 139 -12.108 -14.328 -14.328
 1085   3HG2  VAL 139          3HG2      VAL 139 -10.825 -13.798 -13.798
 1086    H    GLY 140           H        GLY 140  -8.095 -13.132 -13.132
 1087   1HA   GLY 140          2HA       GLY 140  -6.453 -11.845 -11.845
 1088   2HA   GLY 140          1HA       GLY 140  -7.237 -12.530 -12.530
 1089    H    HIS 141           H        HIS 141  -8.413 -10.838 -10.838
 1090    HA   HIS 141           HA       HIS 141  -9.218  -8.514  -8.514
 1091   1HB   HIS 141          2HB       HIS 141 -10.976 -10.321 -10.321
 1092   2HB   HIS 141          1HB       HIS 141 -11.459 -10.260 -10.260
 1093    HD1  HIS 141           HD1      HIS 141 -13.650  -9.494  -9.494
 1094    HD2  HIS 141           HD2      HIS 141 -10.834  -6.634  -6.634
 1095    HE1  HIS 141           HE1      HIS 141 -14.737  -7.306  -7.306
 1096    H    VAL 142           H        VAL 142  -7.619  -8.220  -8.220
 1097    HA   VAL 142           HA       VAL 142  -9.185  -7.863  -7.863
 1098    HB   VAL 142           HB       VAL 142  -7.000  -8.900  -8.900
 1099   1HG1  VAL 142          1HG1      VAL 142  -5.804  -8.080  -8.080
 1100   2HG1  VAL 142          3HG1      VAL 142  -5.585  -6.505  -6.505
 1101   3HG1  VAL 142          2HG1      VAL 142  -4.871  -7.928  -7.928
 1102   1HG2  VAL 142          2HG2      VAL 142  -7.663  -7.222  -7.222
 1103   2HG2  VAL 142          1HG2      VAL 142  -5.910  -7.267  -7.267
 1104   3HG2  VAL 142          3HG2      VAL 142  -6.823  -5.960  -5.960
 1105    H    ASP 143           H        ASP 143  -6.969  -6.015  -6.015
 1106    HA   ASP 143           HA       ASP 143  -6.795  -3.923  -3.923
 1107   1HB   ASP 143          2HB       ASP 143  -9.723  -3.650  -3.650
 1108   2HB   ASP 143          1HB       ASP 143  -8.863  -2.569  -2.569
 1109    H    VAL 144           H        VAL 144  -6.376  -1.951  -1.951
 1110    HA   VAL 144           HA       VAL 144  -6.540  -1.359  -1.359
 1111    HB   VAL 144           HB       VAL 144  -4.145  -0.572  -0.572
 1112   1HG1  VAL 144          3HG1      VAL 144  -4.743  -3.455  -3.455
 1113   2HG1  VAL 144          2HG1      VAL 144  -3.231  -2.921  -2.921
 1114   3HG1  VAL 144          1HG1      VAL 144  -4.707  -2.859  -2.859
 1115   1HG2  VAL 144          3HG2      VAL 144  -4.048  -0.226  -0.226
 1116   2HG2  VAL 144          2HG2      VAL 144  -2.794  -1.315  -1.315
 1117   3HG2  VAL 144          1HG2      VAL 144  -4.225  -1.955  -1.955
 1118    HA   PRO 145           HA       PRO 145  -7.644   2.569   2.569
 1119   1HB   PRO 145          2HB       PRO 145 -10.173   2.824   2.824
 1120   2HB   PRO 145          1HB       PRO 145  -9.834   2.094   2.094
 1121   1HG   PRO 145          2HG       PRO 145 -10.131   0.674   0.674
 1122   2HG   PRO 145          1HG       PRO 145 -10.912   0.272   0.272
 1123   1HD   PRO 145          2HD       PRO 145  -8.711  -1.091  -1.091
 1124   2HD   PRO 145          1HD       PRO 145  -8.833  -0.526  -0.526
 1125    HA   PRO 146           HA       PRO 146  -6.498   4.134   4.134
 1126   1HB   PRO 146          2HB       PRO 146  -4.259   5.426   5.426
 1127   2HB   PRO 146          1HB       PRO 146  -4.363   3.668   3.668
 1128   1HG   PRO 146          2HG       PRO 146  -4.494   5.802   5.802
 1129   2HG   PRO 146          1HG       PRO 146  -3.791   4.186   4.186
 1130   1HD   PRO 146          2HD       PRO 146  -6.477   4.873   4.873
 1131   2HD   PRO 146          1HD       PRO 146  -5.740   3.263   3.263
 1132    H    VAL 147           H        VAL 147  -6.925   6.352   6.352
 1133    HA   VAL 147           HA       VAL 147  -6.934   8.828   8.828
 1134    HB   VAL 147           HB       VAL 147  -9.736   7.798   7.798
 1135   1HG1  VAL 147          1HG1      VAL 147  -8.662  10.123  10.123
 1136   2HG1  VAL 147          3HG1      VAL 147 -10.346   9.643   9.643
 1137   3HG1  VAL 147          2HG1      VAL 147  -9.529  10.262  10.262
 1138   1HG2  VAL 147          3HG2      VAL 147  -8.135   7.712   7.712
 1139   2HG2  VAL 147          2HG2      VAL 147  -8.702   6.316   6.316
 1140   3HG2  VAL 147          1HG2      VAL 147  -9.851   7.382   7.382
 1141    HA   PRO 148           HA       PRO 148  -7.548   9.816   9.816
 1142   1HB   PRO 148          2HB       PRO 148  -5.216  10.958  10.958
 1143   2HB   PRO 148          1HB       PRO 148  -5.278   9.209   9.209
 1144   1HG   PRO 148          2HG       PRO 148  -4.518  11.423  11.423
 1145   2HG   PRO 148          1HG       PRO 148  -3.620   9.946   9.946
 1146   1HD   PRO 148          2HD       PRO 148  -5.419  10.157  10.157
 1147   2HD   PRO 148          1HD       PRO 148  -5.049   8.607   8.607
 1148    H    ASP 149           H        ASP 149  -9.152  11.428  11.428
 1149    HA   ASP 149           HA       ASP 149  -8.307  14.138  14.138
 1150   1HB   ASP 149          2HB       ASP 149 -10.920  12.611  12.611
 1151   2HB   ASP 149          1HB       ASP 149 -10.942  14.365  14.365
 1152    H    HIS 150           H        HIS 150  -7.416  14.287  14.287
 1153    HA   HIS 150           HA       HIS 150  -9.315  14.615  14.615
 1154   1HB   HIS 150          2HB       HIS 150  -6.293  15.036  15.036
 1155   2HB   HIS 150          1HB       HIS 150  -7.375  14.475  14.475
 1156    HD1  HIS 150           HD1      HIS 150  -8.569  12.206  12.206
 1157    HD2  HIS 150           HD2      HIS 150  -4.642  12.791  12.791
 1158    HE1  HIS 150           HE1      HIS 150  -7.401  10.082  10.082
 1159    H    SER 151           H        SER 151  -9.383  16.557  16.557
 1160    HA   SER 151           HA       SER 151  -7.997  18.940  18.940
 1161   1HB   SER 151          2HB       SER 151  -8.817  20.075  20.075
 1162   2HB   SER 151          1HB       SER 151  -8.119  18.518  18.518
 1163    HG   SER 151           HG       SER 151 -10.834  19.027  19.027
 1164    H    ASP 152           H        ASP 152  -9.754  17.739  17.739
 1165    HA   ASP 152           HA       ASP 152 -12.408  18.920  18.920
 1166   1HB   ASP 152          2HB       ASP 152 -11.114  17.999  17.999
 1167   2HB   ASP 152          1HB       ASP 152 -12.828  18.072  18.072
 1168    H    LYS 153           H        LYS 153  -9.359  19.651  19.651
 1169    HA   LYS 153           HA       LYS 153 -10.290  22.387  22.387
 1170   1HB   LYS 153          2HB       LYS 153  -8.349  20.647  20.647
 1171   2HB   LYS 153          1HB       LYS 153  -8.987  22.218  22.218
 1172   1HG   LYS 153          2HG       LYS 153 -11.328  21.085  21.085
 1173   2HG   LYS 153          1HG       LYS 153 -10.443  19.580  19.580
 1174   1HD   LYS 153          2HD       LYS 153  -9.388  20.115  20.115
 1175   2HD   LYS 153          1HD       LYS 153 -10.514  21.450  21.450
 1176   1HE   LYS 153          2HE       LYS 153 -11.598  19.540  19.540
 1177   2HE   LYS 153          1HE       LYS 153 -12.420  19.760  19.760
 1178   1HZ   LYS 153          2HZ       LYS 153 -10.180  18.121  18.121
 1179   2HZ   LYS 153          1HZ       LYS 153 -10.995  17.531  17.531
 1180   3HZ   LYS 153          3HZ       LYS 153 -11.792  17.667  17.667
 1181    H    GLU 154           H        GLU 154  -8.775  23.999  23.999
 1182    HA   GLU 154           HA       GLU 154  -7.069  23.717  23.717
 1183   1HB   GLU 154          2HB       GLU 154  -7.165  25.873  25.873
 1184   2HB   GLU 154          1HB       GLU 154  -6.495  26.072  26.072
 1185   1HG   GLU 154          2HG       GLU 154  -9.417  25.269  25.269
 1186   2HG   GLU 154          1HG       GLU 154  -8.910  26.937  26.937
 1187    H    VAL 155           H        VAL 155  -5.245  25.496  25.496
 1188    HA   VAL 155           HA       VAL 155  -2.745  24.449  24.449
 1189    HB   VAL 155           HB       VAL 155  -3.950  25.783  25.783
 1190   1HG1  VAL 155          2HG1      VAL 155  -1.012  25.595  25.595
 1191   2HG1  VAL 155          1HG1      VAL 155  -1.648  26.494  26.494
 1192   3HG1  VAL 155          3HG1      VAL 155  -1.775  24.742  24.742
 1193   1HG2  VAL 155          2HG2      VAL 155  -2.461  27.018  27.018
 1194   2HG2  VAL 155          1HG2      VAL 155  -4.177  27.178  27.178
 1195   3HG2  VAL 155          3HG2      VAL 155  -3.025  27.884  27.884
 1196    H    PHE 156           H        PHE 156  -5.141  23.779  23.779
 1197    HA   PHE 156           HA       PHE 156  -4.074  22.073  22.073
 1198   1HB   PHE 156          2HB       PHE 156  -6.716  21.721  21.721
 1199   2HB   PHE 156          1HB       PHE 156  -6.406  21.019  21.019
 1200    HD1  PHE 156           HD1      PHE 156  -7.244  24.020  24.020
 1201    HD2  PHE 156           HD2      PHE 156  -6.301  22.559  22.559
 1202    HE1  PHE 156           HE1      PHE 156  -8.099  26.081  26.081
 1203    HE2  PHE 156           HE2      PHE 156  -7.175  24.625  24.625
 1204    HZ   PHE 156           HZ       PHE 156  -8.072  26.391  26.391
 1205    H    GLN 157           H        GLN 157  -5.511  21.032  21.032
 1206    HA   GLN 157           HA       GLN 157  -4.604  18.296  18.296
 1207   1HB   GLN 157          2HB       GLN 157  -6.416  18.323  18.323
 1208   2HB   GLN 157          1HB       GLN 157  -6.036  19.810  19.810
 1209   1HG   GLN 157          2HG       GLN 157  -4.409  17.330  17.330
 1210   2HG   GLN 157          1HG       GLN 157  -5.879  17.656  17.656
 1211   1HE2  GLN 157          2HE2      GLN 157  -3.930  20.904  20.904
 1212   2HE2  GLN 157          1HE2      GLN 157  -4.965  20.760  20.760
 1213    H    LYS 158           H        LYS 158  -3.403  20.980  20.980
 1214    HA   LYS 158           HA       LYS 158  -1.382  19.550  19.550
 1215   1HB   LYS 158          2HB       LYS 158  -2.158  22.228  22.228
 1216   2HB   LYS 158          1HB       LYS 158  -0.733  22.353  22.353
 1217   1HG   LYS 158          2HG       LYS 158  -0.170  22.829  22.829
 1218   2HG   LYS 158          1HG       LYS 158   0.673  21.402  21.402
 1219   1HD   LYS 158          2HD       LYS 158  -0.569  19.919  19.919
 1220   2HD   LYS 158          1HD       LYS 158  -2.010  20.886  20.886
 1221   1HE   LYS 158          2HE       LYS 158  -1.078  20.849  20.849
 1222   2HE   LYS 158          1HE       LYS 158  -1.110  22.476  22.476
 1223   1HZ   LYS 158          1HZ       LYS 158   1.374  21.298  21.298
 1224   2HZ   LYS 158          3HZ       LYS 158   1.096  21.080  21.080
 1225   3HZ   LYS 158          2HZ       LYS 158   1.073  22.634  22.634
 1226    H    LYS 159           H        LYS 159  -1.401  20.864  20.864
 1227    HA   LYS 159           HA       LYS 159   1.372  19.912  19.912
 1228   1HB   LYS 159          2HB       LYS 159  -0.728  21.072  21.072
 1229   2HB   LYS 159          1HB       LYS 159   0.937  20.719  20.719
 1230   1HG   LYS 159          2HG       LYS 159   1.746  22.494  22.494
 1231   2HG   LYS 159          1HG       LYS 159   0.146  22.724  22.724
 1232   1HD   LYS 159          2HD       LYS 159   0.567  24.515  24.515
 1233   2HD   LYS 159          1HD       LYS 159  -0.708  23.471  23.471
 1234   1HE   LYS 159          2HE       LYS 159   0.959  22.313  22.313
 1235   2HE   LYS 159          1HE       LYS 159   2.222  23.387  23.387
 1236   1HZ   LYS 159          3HZ       LYS 159   0.025  24.942  24.942
 1237   2HZ   LYS 159          2HZ       LYS 159   0.465  23.832  23.832
 1238   3HZ   LYS 159          1HZ       LYS 159   1.618  24.856  24.856
 1239    H    LYS 160           H        LYS 160  -1.884  19.272  19.272
 1240    HA   LYS 160           HA       LYS 160  -0.972  16.732  16.732
 1241   1HB   LYS 160          2HB       LYS 160  -3.399  18.431  18.431
 1242   2HB   LYS 160          1HB       LYS 160  -3.374  16.801  16.801
 1243   1HG   LYS 160          2HG       LYS 160  -2.458  18.116  18.116
 1244   2HG   LYS 160          1HG       LYS 160  -1.130  17.294  17.294
 1245   1HD   LYS 160          2HD       LYS 160  -0.217  19.188  19.188
 1246   2HD   LYS 160          1HD       LYS 160  -1.742  20.072  20.072
 1247   1HE   LYS 160          2HE       LYS 160   0.013  20.845  20.845
 1248   2HE   LYS 160          1HE       LYS 160  -1.493  20.399  20.399
 1249   1HZ   LYS 160          2HZ       LYS 160   0.140  18.112  18.112
 1250   2HZ   LYS 160          1HZ       LYS 160   0.941  19.252  19.252
 1251   3HZ   LYS 160          3HZ       LYS 160  -0.572  18.802  18.802
 1252    H    LEU 161           H        LEU 161  -1.569  16.875  16.875
 1253    HA   LEU 161           HA       LEU 161  -3.647  15.365  15.365
 1254   1HB   LEU 161          2HB       LEU 161  -1.491  16.307  16.307
 1255   2HB   LEU 161          1HB       LEU 161  -0.693  14.880  14.880
 1256    HG   LEU 161           HG       LEU 161  -1.244  14.800  14.800
 1257   1HD1  LEU 161          3HD1      LEU 161  -0.884  12.692  12.692
 1258   2HD1  LEU 161          2HD1      LEU 161  -2.578  12.627  12.627
 1259   3HD1  LEU 161          1HD1      LEU 161  -2.105  12.486  12.486
 1260   1HD2  LEU 161          2HD2      LEU 161  -4.123  14.782  14.782
 1261   2HD2  LEU 161          1HD2      LEU 161  -3.307  16.015  16.015
 1262   3HD2  LEU 161          3HD2      LEU 161  -3.587  14.427  14.427
 1263    H    GLY 162           H        GLY 162  -0.859  14.416  14.416
 1264   1HA   GLY 162          2HA       GLY 162  -1.621  11.609  11.609
 1265   2HA   GLY 162          1HA       GLY 162  -0.235  12.345  12.345
 1266    H    CYS 163           H        CYS 163  -1.983  14.461  14.461
 1267    HA   CYS 163           HA       CYS 163  -2.574  12.812  12.812
 1268   1HB   CYS 163          2HB       CYS 163  -2.524  14.842  14.842
 1269   2HB   CYS 163          1HB       CYS 163  -2.139  15.503  15.503
 1270    H    GLN 164           H        GLN 164  -4.642  14.376  14.376
 1271    HA   GLN 164           HA       GLN 164  -7.081  13.306  13.306
 1272   1HB   GLN 164          2HB       GLN 164  -6.382  13.921  13.921
 1273   2HB   GLN 164          1HB       GLN 164  -7.986  13.456  13.456
 1274   1HG   GLN 164          2HG       GLN 164  -7.670  15.524  15.524
 1275   2HG   GLN 164          1HG       GLN 164  -6.492  16.080  16.080
 1276   1HE2  GLN 164          2HE2      GLN 164  -9.780  15.805  15.805
 1277   2HE2  GLN 164          1HE2      GLN 164  -8.780  14.490  14.490
 1278    H    LEU 165           H        LEU 165  -4.466  11.851  11.851
 1279    HA   LEU 165           HA       LEU 165  -5.849   9.354   9.354
 1280   1HB   LEU 165          2HB       LEU 165  -3.460  10.743  10.743
 1281   2HB   LEU 165          1HB       LEU 165  -2.911   9.266   9.266
 1282    HG   LEU 165           HG       LEU 165  -3.215   8.930   8.930
 1283   1HD1  LEU 165          2HD1      LEU 165  -3.768   7.086   7.086
 1284   2HD1  LEU 165          1HD1      LEU 165  -5.454   7.562   7.562
 1285   3HD1  LEU 165          3HD1      LEU 165  -4.745   7.027   7.027
 1286   1HD2  LEU 165          1HD2      LEU 165  -4.869  10.774  10.774
 1287   2HD2  LEU 165          3HD2      LEU 165  -5.404   9.275   9.275
 1288   3HD2  LEU 165          2HD2      LEU 165  -6.120   9.824   9.824
 1289    H    LEU 166           H        LEU 166  -2.854   9.914   9.914
 1290    HA   LEU 166           HA       LEU 166  -2.854   7.771   7.771
 1291   1HB   LEU 166          2HB       LEU 166  -2.220  10.627  10.627
 1292   2HB   LEU 166          1HB       LEU 166  -2.351   9.643   9.643
 1293    HG   LEU 166           HG       LEU 166  -0.008   9.694   9.694
 1294   1HD1  LEU 166          1HD1      LEU 166  -1.542   7.053   7.053
 1295   2HD1  LEU 166          3HD1      LEU 166   0.182   7.096   7.096
 1296   3HD1  LEU 166          2HD1      LEU 166  -0.607   7.901   7.901
 1297   1HD2  LEU 166          3HD2      LEU 166  -1.236   8.158   8.158
 1298   2HD2  LEU 166          2HD2      LEU 166  -0.542   9.778   9.778
 1299   3HD2  LEU 166          1HD2      LEU 166   0.472   8.388   8.388
 1300    H    GLY 167           H        GLY 167  -5.091  10.336  10.336
 1301   1HA   GLY 167          2HA       GLY 167  -6.251   9.465   9.465
 1302   2HA   GLY 167          1HA       GLY 167  -7.054  10.457  10.457
 1303    H    THR 168           H        THR 168  -7.332   8.983   8.983
 1304    HA   THR 168           HA       THR 168  -9.348   6.907   6.907
 1305    HB   THR 168           HB       THR 168  -9.031   6.648   6.648
 1306    HG1  THR 168           HG1      THR 168  -7.900   9.202   9.202
 1307   1HG2  THR 168          3HG2      THR 168 -10.843   7.934   7.934
 1308   2HG2  THR 168          2HG2      THR 168  -9.789   9.348   9.348
 1309   3HG2  THR 168          1HG2      THR 168 -10.281   8.627   8.627
 1310    H    TYR 169           H        TYR 169  -6.299   6.923   6.923
 1311    HA   TYR 169           HA       TYR 169  -5.669   4.319   4.319
 1312   1HB   TYR 169          2HB       TYR 169  -3.999   5.949   5.949
 1313   2HB   TYR 169          1HB       TYR 169  -3.979   6.479   6.479
 1314    HD1  TYR 169           HD1      TYR 169  -3.820   2.796   2.796
 1315    HD2  TYR 169           HD2      TYR 169  -1.673   6.267   6.267
 1316    HE1  TYR 169           HE1      TYR 169  -1.850   1.420   1.420
 1317    HE2  TYR 169           HE2      TYR 169   0.216   4.892   4.892
 1318    HH   TYR 169           HH       TYR 169   1.020   3.126   3.126
 1319    H    LYS 170           H        LYS 170  -5.305   6.014   6.014
 1320    HA   LYS 170           HA       LYS 170  -4.664   3.637   3.637
 1321   1HB   LYS 170          2HB       LYS 170  -4.238   5.813   5.813
 1322   2HB   LYS 170          1HB       LYS 170  -5.835   6.394   6.394
 1323   1HG   LYS 170          2HG       LYS 170  -6.477   4.374   4.374
 1324   2HG   LYS 170          1HG       LYS 170  -4.802   4.578   4.578
 1325   1HD   LYS 170          2HD       LYS 170  -5.720   6.095   6.095
 1326   2HD   LYS 170          1HD       LYS 170  -5.484   7.196   7.196
 1327   1HE   LYS 170          2HE       LYS 170  -8.120   5.740   5.740
 1328   2HE   LYS 170          1HE       LYS 170  -7.768   7.396   7.396
 1329   1HZ   LYS 170          1HZ       LYS 170  -7.356   7.104   7.104
 1330   2HZ   LYS 170          3HZ       LYS 170  -8.836   6.433   6.433
 1331   3HZ   LYS 170          2HZ       LYS 170  -8.528   8.021   8.021
 1332    H    GLN 171           H        GLN 171  -7.644   5.403   5.403
 1333    HA   GLN 171           HA       GLN 171  -9.350   3.659   3.659
 1334   1HB   GLN 171          2HB       GLN 171  -9.704   6.071   6.071
 1335   2HB   GLN 171          1HB       GLN 171 -10.278   5.053   5.053
 1336   1HG   GLN 171          2HG       GLN 171 -12.195   5.750   5.750
 1337   2HG   GLN 171          1HG       GLN 171 -11.938   4.044   4.044
 1338   1HE2  GLN 171          2HE2      GLN 171 -12.334   5.410   5.410
 1339   2HE2  GLN 171          1HE2      GLN 171 -13.281   4.967   4.967
 1340    H    VAL 172           H        VAL 172  -8.338   3.395   3.395
 1341    HA   VAL 172           HA       VAL 172 -10.005   1.010   1.010
 1342    HB   VAL 172           HB       VAL 172  -9.411   1.528   1.528
 1343   1HG1  VAL 172          1HG1      VAL 172  -9.804   4.049   4.049
 1344   2HG1  VAL 172          3HG1      VAL 172 -10.001   3.991   3.991
 1345   3HG1  VAL 172          2HG1      VAL 172 -11.059   3.038   3.038
 1346   1HG2  VAL 172          1HG2      VAL 172  -6.940   1.936   1.936
 1347   2HG2  VAL 172          3HG2      VAL 172  -7.717   3.171   3.171
 1348   3HG2  VAL 172          2HG2      VAL 172  -7.402   3.471   3.471
 1349    H    ILE 173           H        ILE 173  -6.615   1.793   1.793
 1350    HA   ILE 173           HA       ILE 173  -5.520  -0.751  -0.751
 1351    HB   ILE 173           HB       ILE 173  -4.179   1.625   1.625
 1352   1HG1  ILE 173          2HG1      ILE 173  -2.135   0.570   0.570
 1353   2HG1  ILE 173          1HG1      ILE 173  -2.849  -0.851  -0.851
 1354   1HG2  ILE 173          1HG2      ILE 173  -4.949   1.534   1.534
 1355   2HG2  ILE 173          3HG2      ILE 173  -4.022   0.068   0.068
 1356   3HG2  ILE 173          2HG2      ILE 173  -3.242   1.587   1.587
 1357   1HD1  ILE 173          1HD1      ILE 173  -3.190   0.081   0.081
 1358   2HD1  ILE 173          3HD1      ILE 173  -2.048  -1.145  -1.145
 1359   3HD1  ILE 173          2HD1      ILE 173  -3.769  -1.423  -1.423
 1360    H    SER 174           H        SER 174  -6.804   0.682   0.682
 1361    HA   SER 174           HA       SER 174  -6.299  -1.442  -1.442
 1362   1HB   SER 174          2HB       SER 174  -8.065  -0.299  -0.299
 1363   2HB   SER 174          1HB       SER 174  -6.819   0.813   0.813
 1364    HG   SER 174           HG       SER 174  -8.224   1.506   1.506
 1365    H    VAL 175           H        VAL 175  -8.253  -1.288  -1.288
 1366    HA   VAL 175           HA       VAL 175 -10.169  -3.351  -3.351
 1367    HB   VAL 175           HB       VAL 175 -10.261  -1.321  -1.321
 1368   1HG1  VAL 175          2HG1      VAL 175 -12.139  -3.684  -3.684
 1369   2HG1  VAL 175          1HG1      VAL 175 -12.388  -2.368  -2.368
 1370   3HG1  VAL 175          3HG1      VAL 175 -11.050  -3.468  -3.468
 1371   1HG2  VAL 175          3HG2      VAL 175 -10.926  -0.614  -0.614
 1372   2HG2  VAL 175          2HG2      VAL 175 -12.306  -0.644  -0.644
 1373   3HG2  VAL 175          1HG2      VAL 175 -12.077  -1.936  -1.936
 1374    H    VAL 176           H        VAL 176  -7.629  -2.617  -2.617
 1375    HA   VAL 176           HA       VAL 176  -8.305  -5.132  -5.132
 1376    HB   VAL 176           HB       VAL 176  -6.446  -4.735  -4.735
 1377   1HG1  VAL 176          2HG1      VAL 176  -8.766  -3.819  -3.819
 1378   2HG1  VAL 176          1HG1      VAL 176  -8.300  -2.367  -2.367
 1379   3HG1  VAL 176          3HG1      VAL 176  -7.608  -2.735  -2.735
 1380   1HG2  VAL 176          3HG2      VAL 176  -5.019  -3.387  -3.387
 1381   2HG2  VAL 176          2HG2      VAL 176  -5.363  -2.510  -2.510
 1382   3HG2  VAL 176          1HG2      VAL 176  -6.344  -2.228  -2.228
 1383    H    VAL 177           H        VAL 177  -6.221  -3.827  -3.827
 1384    HA   VAL 177           HA       VAL 177  -4.218  -5.871  -5.871
 1385    HB   VAL 177           HB       VAL 177  -4.373  -3.399  -3.399
 1386   1HG1  VAL 177          2HG1      VAL 177  -6.435  -3.564  -3.564
 1387   2HG1  VAL 177          1HG1      VAL 177  -5.765  -4.719  -4.719
 1388   3HG1  VAL 177          3HG1      VAL 177  -5.137  -3.084  -3.084
 1389   1HG2  VAL 177          3HG2      VAL 177  -3.409  -5.660  -5.660
 1390   2HG2  VAL 177          2HG2      VAL 177  -2.437  -4.908  -4.908
 1391   3HG2  VAL 177          1HG2      VAL 177  -2.934  -3.982  -3.982
 1392    H    GLN 178           H        GLN 178  -7.479  -5.372  -5.372
 1393    HA   GLN 178           HA       GLN 178  -7.575  -7.906  -7.906
 1394   1HB   GLN 178          2HB       GLN 178  -9.537  -5.606  -5.606
 1395   2HB   GLN 178          1HB       GLN 178  -9.764  -7.075  -7.075
 1396   1HG   GLN 178          2HG       GLN 178  -7.349  -6.375  -6.375
 1397   2HG   GLN 178          1HG       GLN 178  -7.853  -4.790  -4.790
 1398   1HE2  GLN 178          2HE2      GLN 178  -9.604  -6.285  -6.285
 1399   2HE2  GLN 178          1HE2      GLN 178  -8.431  -7.194  -7.194
 1400    H    ALA 179           H        ALA 179  -7.602  -7.609  -7.609
 1401    HA   ALA 179           HA       ALA 179 -10.306  -8.779  -8.779
 1402   1HB   ALA 179          3HB       ALA 179  -9.680  -6.789  -6.789
 1403   2HB   ALA 179          2HB       ALA 179  -8.230  -7.654  -7.654
 1404   3HB   ALA 179          1HB       ALA 179  -9.812  -8.256  -8.256
 1405    H    PHE 180           H        PHE 180  -6.842  -9.073  -9.073
 1406    HA   PHE 180           HA       PHE 180  -7.194 -11.990 -11.990
 1407   1HB   PHE 180          2HB       PHE 180  -5.145 -11.670 -11.670
 1408   2HB   PHE 180          1HB       PHE 180  -6.663 -10.972 -10.972
 1409    HD1  PHE 180           HD1      PHE 180  -3.649  -9.956  -9.956
 1410    HD2  PHE 180           HD2      PHE 180  -6.697  -8.817  -8.817
 1411    HE1  PHE 180           HE1      PHE 180  -2.719  -7.665  -7.665
 1412    HE2  PHE 180           HE2      PHE 180  -5.770  -6.573  -6.573
 1413    HZ   PHE 180           HZ       PHE 180  -3.757  -6.023  -6.023

  Start of MODEL   14
    1   1H    SER   1          2H        SER   1   7.910  -9.316  -9.316
    2   2H    SER   1          1H        SER   1   8.769  -7.912  -7.912
    3   3H    SER   1          3H        SER   1   9.533  -9.417  -9.417
    4    HA   SER   1           HA       SER   1  10.294  -9.040  -9.040
    5   1HB   SER   1          2HB       SER   1   8.483  -6.589  -6.589
    6   2HB   SER   1          1HB       SER   1  10.132  -6.804  -6.804
    7    HG   SER   1           HG       SER   1  10.660  -6.026  -6.026
    8    HA   PRO   2           HA       PRO   2   6.518 -10.944 -10.944
    9   1HB   PRO   2          2HB       PRO   2   7.885 -13.172 -13.172
   10   2HB   PRO   2          1HB       PRO   2   7.084 -13.113 -13.113
   11   1HG   PRO   2          2HG       PRO   2  10.016 -12.477 -12.477
   12   2HG   PRO   2          1HG       PRO   2   9.410 -13.605 -13.605
   13   1HD   PRO   2          2HD       PRO   2  10.081 -11.151 -11.151
   14   2HD   PRO   2          1HD       PRO   2   8.535 -11.810 -11.810
   15    H    LEU   3           H        LEU   3   6.991  -8.961  -8.961
   16    HA   LEU   3           HA       LEU   3   8.718  -9.302  -9.302
   17   1HB   LEU   3          2HB       LEU   3   8.537  -7.214  -7.214
   18   2HB   LEU   3          1HB       LEU   3   7.634  -6.601  -6.601
   19    HG   LEU   3           HG       LEU   3   9.941  -5.891  -5.891
   20   1HD1  LEU   3          3HD1      LEU   3   8.778  -6.446  -6.446
   21   2HD1  LEU   3          2HD1      LEU   3   9.347  -8.100  -8.100
   22   3HD1  LEU   3          1HD1      LEU   3  10.490  -6.793  -6.793
   23   1HD2  LEU   3          1HD2      LEU   3  11.039  -7.638  -7.638
   24   2HD2  LEU   3          3HD2      LEU   3  11.817  -7.508  -7.508
   25   3HD2  LEU   3          2HD2      LEU   3  10.732  -8.844  -8.844
   26    HA   PRO   4           HA       PRO   4   4.346  -9.831  -9.831
   27   1HB   PRO   4          2HB       PRO   4   4.946 -11.600 -11.600
   28   2HB   PRO   4          1HB       PRO   4   4.729 -12.107 -12.107
   29   1HG   PRO   4          2HG       PRO   4   7.361 -11.349 -11.349
   30   2HG   PRO   4          1HG       PRO   4   7.001 -12.857 -12.857
   31   1HD   PRO   4          2HD       PRO   4   8.272 -10.929 -10.929
   32   2HD   PRO   4          1HD       PRO   4   6.921 -11.729 -11.729
   33    H    ILE   5           H        ILE   5   3.458  -9.663  -9.663
   34    HA   ILE   5           HA       ILE   5   4.906  -7.464  -7.464
   35    HB   ILE   5           HB       ILE   5   1.880  -7.956  -7.956
   36   1HG1  ILE   5          2HG1      ILE   5   1.948  -5.619  -5.619
   37   2HG1  ILE   5          1HG1      ILE   5   3.639  -5.963  -5.963
   38   1HG2  ILE   5          3HG2      ILE   5   3.446  -5.651  -5.651
   39   2HG2  ILE   5          2HG2      ILE   5   1.699  -5.726  -5.726
   40   3HG2  ILE   5          1HG2      ILE   5   2.527  -6.875  -6.875
   41   1HD1  ILE   5          1HD1      ILE   5   1.321  -7.708  -7.708
   42   2HD1  ILE   5          3HD1      ILE   5   2.234  -6.594  -6.594
   43   3HD1  ILE   5          2HD1      ILE   5   3.012  -8.011  -8.011
   44    H    THR   6           H        THR   6   5.542  -7.926  -7.926
   45    HA   THR   6           HA       THR   6   5.020 -10.433 -10.433
   46    HB   THR   6           HB       THR   6   6.354  -9.026  -9.026
   47    HG1  THR   6           HG1      THR   6   7.132  -7.183  -7.183
   48   1HG2  THR   6          3HG2      THR   6   7.543  -9.537  -9.537
   49   2HG2  THR   6          2HG2      THR   6   8.445  -9.438  -9.438
   50   3HG2  THR   6          1HG2      THR   6   7.382 -10.800 -10.800
   51    HA   PRO   7           HA       PRO   7   2.151  -8.461  -8.461
   52   1HB   PRO   7          2HB       PRO   7   1.392  -5.875  -5.875
   53   2HB   PRO   7          1HB       PRO   7   2.931  -6.305  -6.305
   54   1HG   PRO   7          2HG       PRO   7   2.386  -5.421  -5.421
   55   2HG   PRO   7          1HG       PRO   7   3.600  -4.768  -4.768
   56   1HD   PRO   7          2HD       PRO   7   4.260  -6.700  -6.700
   57   2HD   PRO   7          1HD       PRO   7   5.027  -6.738  -6.738
   58    H    VAL   8           H        VAL   8   1.429  -9.894  -9.894
   59    HA   VAL   8           HA       VAL   8  -0.090  -9.557  -9.557
   60    HB   VAL   8           HB       VAL   8   0.250 -11.755 -11.755
   61   1HG1  VAL   8          1HG1      VAL   8   0.096 -11.203 -11.203
   62   2HG1  VAL   8          3HG1      VAL   8  -1.647 -11.027 -11.027
   63   3HG1  VAL   8          2HG1      VAL   8  -0.897 -12.575 -12.575
   64   1HG2  VAL   8          3HG2      VAL   8  -1.736 -11.577 -11.577
   65   2HG2  VAL   8          2HG2      VAL   8  -2.007 -12.780 -12.780
   66   3HG2  VAL   8          1HG2      VAL   8  -2.748 -11.195 -11.195
   67    H    ASN   9           H        ASN   9  -1.352  -9.160  -9.160
   68    HA   ASN   9           HA       ASN   9  -3.600  -7.422  -7.422
   69   1HB   ASN   9          2HB       ASN   9  -3.687  -9.857  -9.857
   70   2HB   ASN   9          1HB       ASN   9  -4.777  -8.540  -8.540
   71   1HD2  ASN   9          2HD2      ASN   9  -5.731 -10.979 -10.979
   72   2HD2  ASN   9          1HD2      ASN   9  -4.471 -11.306 -11.306
   73    H    ALA  10           H        ALA  10  -2.621  -8.453  -8.453
   74    HA   ALA  10           HA       ALA  10  -1.859  -5.620  -5.620
   75   1HB   ALA  10          1HB       ALA  10  -3.327  -7.536  -7.536
   76   2HB   ALA  10          3HB       ALA  10  -2.778  -5.907  -5.907
   77   3HB   ALA  10          2HB       ALA  10  -4.050  -6.143  -6.143
   78    H    THR  11           H        THR  11  -1.558  -8.296  -8.296
   79    HA   THR  11           HA       THR  11   1.346  -8.267  -8.267
   80    HB   THR  11           HB       THR  11   1.254  -8.322  -8.322
   81    HG1  THR  11           HG1      THR  11   0.130  -5.921  -5.921
   82   1HG2  THR  11          3HG2      THR  11   1.859  -5.996  -5.996
   83   2HG2  THR  11          2HG2      THR  11   2.404  -6.128  -6.128
   84   3HG2  THR  11          1HG2      THR  11   3.019  -7.227  -7.227
   85    H    CYS  12           H        CYS  12  -0.738 -10.391 -10.391
   86    HA   CYS  12           HA       CYS  12   0.208 -12.508 -12.508
   87   1HB   CYS  12          2HB       CYS  12  -1.861 -12.249 -12.249
   88   2HB   CYS  12          1HB       CYS  12  -1.165 -13.828 -13.828
   89    H    ALA  13           H        ALA  13   2.162 -11.309 -11.309
   90    HA   ALA  13           HA       ALA  13   3.301 -13.264 -13.264
   91   1HB   ALA  13          1HB       ALA  13   4.139 -10.360 -10.360
   92   2HB   ALA  13          3HB       ALA  13   4.845 -11.412 -11.412
   93   3HB   ALA  13          2HB       ALA  13   3.181 -10.882 -10.882
   94    H    ILE  14           H        ILE  14   4.303 -11.041 -11.041
   95    HA   ILE  14           HA       ILE  14   6.336 -13.063 -13.063
   96    HB   ILE  14           HB       ILE  14   7.105 -11.041 -11.041
   97   1HG1  ILE  14          2HG1      ILE  14   6.475  -8.800  -8.800
   98   2HG1  ILE  14          1HG1      ILE  14   5.477  -9.379  -9.379
   99   1HG2  ILE  14          2HG2      ILE  14   7.181 -10.844 -10.844
  100   2HG2  ILE  14          1HG2      ILE  14   8.299 -10.037 -10.037
  101   3HG2  ILE  14          3HG2      ILE  14   8.274 -11.784 -11.784
  102   1HD1  ILE  14          1HD1      ILE  14   4.937  -9.786  -9.786
  103   2HD1  ILE  14          3HD1      ILE  14   4.124  -8.626  -8.626
  104   3HD1  ILE  14          2HD1      ILE  14   3.870 -10.338 -10.338
  105    H    ARG  15           H        ARG  15   3.585 -13.394 -13.394
  106    HA   ARG  15           HA       ARG  15   3.176 -13.148 -13.148
  107   1HB   ARG  15          2HB       ARG  15   0.946 -12.951 -12.951
  108   2HB   ARG  15          1HB       ARG  15   1.483 -12.557 -12.557
  109   1HG   ARG  15          2HG       ARG  15   0.083 -14.299 -14.299
  110   2HG   ARG  15          1HG       ARG  15   1.216 -15.419 -15.419
  111   1HD   ARG  15          2HD       ARG  15  -0.069 -15.037 -15.037
  112   2HD   ARG  15          1HD       ARG  15  -1.304 -14.263 -14.263
  113    HE   ARG  15           HE       ARG  15  -1.422 -16.316 -16.316
  114   1HH1  ARG  15          2HH1      ARG  15  -0.149 -16.544 -16.544
  115   2HH1  ARG  15          1HH1      ARG  15  -0.354 -18.220 -18.220
  116   1HH2  ARG  15          1HH2      ARG  15  -1.792 -18.523 -18.523
  117   2HH2  ARG  15          2HH2      ARG  15  -1.356 -19.377 -19.377
  118    H    HIS  16           H        HIS  16   3.643 -15.380 -15.380
  119    HA   HIS  16           HA       HIS  16   3.414 -17.657 -17.657
  120   1HB   HIS  16          2HB       HIS  16   3.043 -19.082 -19.082
  121   2HB   HIS  16          1HB       HIS  16   1.984 -17.681 -17.681
  122    HD1  HIS  16           HD1      HIS  16   5.426 -18.568 -18.568
  123    HD2  HIS  16           HD2      HIS  16   2.256 -16.353 -16.353
  124    HE1  HIS  16           HE1      HIS  16   6.059 -17.678 -17.678
  125    HA   PRO  17           HA       PRO  17   7.719 -18.472 -18.472
  126   1HB   PRO  17          2HB       PRO  17   9.456 -16.485 -16.485
  127   2HB   PRO  17          1HB       PRO  17   8.565 -16.874 -16.874
  128   1HG   PRO  17          2HG       PRO  17   8.101 -14.548 -14.548
  129   2HG   PRO  17          1HG       PRO  17   7.835 -14.613 -14.613
  130   1HD   PRO  17          2HD       PRO  17   5.824 -15.147 -15.147
  131   2HD   PRO  17          1HD       PRO  17   5.585 -15.158 -15.158
  132    H    CYS  18           H        CYS  18   5.980 -16.556 -16.556
  133    HA   CYS  18           HA       CYS  18   7.928 -16.916 -16.916
  134   1HB   CYS  18          2HB       CYS  18   6.353 -15.168 -15.168
  135   2HB   CYS  18          1HB       CYS  18   7.367 -14.631 -14.631
  136    H    HIS  19           H        HIS  19   6.964 -17.455 -17.455
  137    HA   HIS  19           HA       HIS  19   4.377 -18.832 -18.832
  138   1HB   HIS  19          2HB       HIS  19   6.963 -20.332 -20.332
  139   2HB   HIS  19          1HB       HIS  19   5.350 -20.972 -20.972
  140    HD1  HIS  19           HD1      HIS  19   7.666 -20.047 -20.047
  141    HD2  HIS  19           HD2      HIS  19   4.168 -22.071 -22.071
  142    HE1  HIS  19           HE1      HIS  19   7.152 -21.177 -21.177
  143    H    GLY  20           H        GLY  20   4.476 -20.024 -20.024
  144   1HA   GLY  20          2HA       GLY  20   5.654 -19.303 -19.303
  145   2HA   GLY  20          1HA       GLY  20   4.896 -17.749 -17.749
  146    H    ASN  21           H        ASN  21   2.906 -17.509 -17.509
  147    HA   ASN  21           HA       ASN  21   1.176 -19.941 -19.941
  148   1HB   ASN  21          2HB       ASN  21   1.520 -17.889 -17.889
  149   2HB   ASN  21          1HB       ASN  21   0.552 -19.344 -19.344
  150   1HD2  ASN  21          2HD2      ASN  21   3.341 -21.279 -21.279
  151   2HD2  ASN  21          1HD2      ASN  21   1.654 -21.214 -21.214
  152    H    LEU  22           H        LEU  22   1.156 -16.648 -16.648
  153    HA   LEU  22           HA       LEU  22  -0.004 -14.880 -14.880
  154   1HB   LEU  22          2HB       LEU  22  -1.613 -16.332 -16.332
  155   2HB   LEU  22          1HB       LEU  22  -2.309 -16.954 -16.954
  156    HG   LEU  22           HG       LEU  22  -3.184 -14.657 -14.657
  157   1HD1  LEU  22          1HD1      LEU  22  -2.131 -13.909 -13.909
  158   2HD1  LEU  22          3HD1      LEU  22  -3.181 -12.918 -12.918
  159   3HD1  LEU  22          2HD1      LEU  22  -1.558 -13.282 -13.282
  160   1HD2  LEU  22          1HD2      LEU  22  -4.620 -16.305 -16.305
  161   2HD2  LEU  22          3HD2      LEU  22  -4.998 -14.671 -14.671
  162   3HD2  LEU  22          2HD2      LEU  22  -4.079 -15.704 -15.704
  163    H    MET  23           H        MET  23  -1.997 -16.788 -16.788
  164    HA   MET  23           HA       MET  23  -3.339 -15.502 -15.502
  165   1HB   MET  23          2HB       MET  23  -1.080 -17.367 -17.367
  166   2HB   MET  23          1HB       MET  23  -2.390 -16.865 -16.865
  167   1HG   MET  23          2HG       MET  23  -4.035 -17.846 -17.846
  168   2HG   MET  23          1HG       MET  23  -2.745 -18.337 -18.337
  169   1HE   MET  23          2HE       MET  23  -4.008 -18.575 -18.575
  170   2HE   MET  23          1HE       MET  23  -5.163 -19.520 -19.520
  171   3HE   MET  23          3HE       MET  23  -4.116 -20.308 -20.308
  172    H    ASN  24           H        ASN  24  -0.539 -15.680 -15.680
  173    HA   ASN  24           HA       ASN  24  -0.966 -12.792 -12.792
  174   1HB   ASN  24          2HB       ASN  24   0.332 -14.986 -14.986
  175   2HB   ASN  24          1HB       ASN  24   0.868 -13.346 -13.346
  176   1HD2  ASN  24          2HD2      ASN  24  -3.052 -14.221 -14.221
  177   2HD2  ASN  24          1HD2      ASN  24  -2.259 -15.106 -15.106
  178    H    GLN  25           H        GLN  25   0.351 -13.549 -13.549
  179    HA   GLN  25           HA       GLN  25   3.184 -12.693 -12.693
  180   1HB   GLN  25          2HB       GLN  25   2.299 -14.361 -14.361
  181   2HB   GLN  25          1HB       GLN  25   1.927 -12.861 -12.861
  182   1HG   GLN  25          2HG       GLN  25   4.730 -13.703 -13.703
  183   2HG   GLN  25          1HG       GLN  25   4.105 -13.786 -13.786
  184   1HE2  GLN  25          2HE2      GLN  25   4.827  -9.919  -9.919
  185   2HE2  GLN  25          1HE2      GLN  25   3.900 -10.762 -10.762
  186    H    ILE  26           H        ILE  26   0.339 -11.888 -11.888
  187    HA   ILE  26           HA       ILE  26   1.092  -9.097  -9.097
  188    HB   ILE  26           HB       ILE  26  -1.307  -8.759  -8.759
  189   1HG1  ILE  26          2HG1      ILE  26  -1.532 -11.802 -11.802
  190   2HG1  ILE  26          1HG1      ILE  26  -2.236 -10.784 -10.784
  191   1HG2  ILE  26          2HG2      ILE  26   0.592  -9.278  -9.278
  192   2HG2  ILE  26          1HG2      ILE  26   0.324 -10.999 -10.999
  193   3HG2  ILE  26          3HG2      ILE  26  -0.867 -10.015 -10.015
  194   1HD1  ILE  26          1HD1      ILE  26  -2.754 -10.430 -10.430
  195   2HD1  ILE  26          3HD1      ILE  26  -3.841 -11.221 -11.221
  196   3HD1  ILE  26          2HD1      ILE  26  -3.475  -9.507  -9.507
  197    H    LYS  27           H        LYS  27  -0.792 -10.862 -10.862
  198    HA   LYS  27           HA       LYS  27  -1.978  -8.494  -8.494
  199   1HB   LYS  27          2HB       LYS  27  -2.606 -10.955 -10.955
  200   2HB   LYS  27          1HB       LYS  27  -1.139 -11.034 -11.034
  201   1HG   LYS  27          2HG       LYS  27  -1.891  -9.417  -9.417
  202   2HG   LYS  27          1HG       LYS  27  -3.196  -8.903  -8.903
  203   1HD   LYS  27          2HD       LYS  27  -4.575 -10.624 -10.624
  204   2HD   LYS  27          1HD       LYS  27  -3.326 -11.815 -11.815
  205   1HE   LYS  27          2HE       LYS  27  -4.048  -9.743  -9.743
  206   2HE   LYS  27          1HE       LYS  27  -4.425 -11.462 -11.462
  207   1HZ   LYS  27          1HZ       LYS  27  -1.692 -11.150 -11.150
  208   2HZ   LYS  27          3HZ       LYS  27  -2.049 -10.221 -10.221
  209   3HZ   LYS  27          2HZ       LYS  27  -2.371 -11.900 -11.900
  210    H    ASN  28           H        ASN  28   0.802 -10.532 -10.532
  211    HA   ASN  28           HA       ASN  28   2.115  -9.139  -9.139
  212   1HB   ASN  28          2HB       ASN  28   3.066 -11.211 -11.211
  213   2HB   ASN  28          1HB       ASN  28   3.201 -10.668 -10.668
  214   1HD2  ASN  28          2HD2      ASN  28   6.322  -9.221  -9.221
  215   2HD2  ASN  28          1HD2      ASN  28   5.081  -9.553  -9.553
  216    H    GLN  29           H        GLN  29   2.506  -8.613  -8.613
  217    HA   GLN  29           HA       GLN  29   4.255  -6.344  -6.344
  218   1HB   GLN  29          2HB       GLN  29   2.915  -7.717  -7.717
  219   2HB   GLN  29          1HB       GLN  29   2.828  -5.977  -5.977
  220   1HG   GLN  29          2HG       GLN  29   4.830  -6.921  -6.921
  221   2HG   GLN  29          1HG       GLN  29   5.245  -5.744  -5.744
  222   1HE2  GLN  29          2HE2      GLN  29   7.385  -8.146  -8.146
  223   2HE2  GLN  29          1HE2      GLN  29   7.194  -6.557  -6.557
  224    H    LEU  30           H        LEU  30   0.890  -6.461  -6.461
  225    HA   LEU  30           HA       LEU  30   0.125  -3.855  -3.855
  226   1HB   LEU  30          2HB       LEU  30  -1.237  -6.027  -6.027
  227   2HB   LEU  30          1HB       LEU  30  -1.574  -5.909  -5.909
  228    HG   LEU  30           HG       LEU  30  -3.396  -4.890  -4.890
  229   1HD1  LEU  30          2HD1      LEU  30  -2.370  -3.320  -3.320
  230   2HD1  LEU  30          1HD1      LEU  30  -1.640  -2.466  -2.466
  231   3HD1  LEU  30          3HD1      LEU  30  -3.378  -2.620  -2.620
  232   1HD2  LEU  30          3HD2      LEU  30  -1.286  -3.391  -3.391
  233   2HD2  LEU  30          2HD2      LEU  30  -2.286  -4.744  -4.744
  234   3HD2  LEU  30          1HD2      LEU  30  -3.017  -3.193  -3.193
  235    H    ALA  31           H        ALA  31   0.444  -5.765  -5.765
  236    HA   ALA  31           HA       ALA  31  -0.445  -3.841  -3.841
  237   1HB   ALA  31          2HB       ALA  31   0.396  -6.161  -6.161
  238   2HB   ALA  31          1HB       ALA  31   2.034  -5.646  -5.646
  239   3HB   ALA  31          3HB       ALA  31   1.188  -4.928  -4.928
  240    H    GLN  32           H        GLN  32   2.715  -4.174  -4.174
  241    HA   GLN  32           HA       GLN  32   4.013  -1.978  -1.978
  242   1HB   GLN  32          2HB       GLN  32   4.451  -3.008  -3.008
  243   2HB   GLN  32          1HB       GLN  32   5.562  -1.963  -1.963
  244   1HG   GLN  32          2HG       GLN  32   4.770  -4.735  -4.735
  245   2HG   GLN  32          1HG       GLN  32   6.209  -4.431  -4.431
  246   1HE2  GLN  32          2HE2      GLN  32   6.866  -2.294  -2.294
  247   2HE2  GLN  32          1HE2      GLN  32   5.937  -1.692  -1.692
  248    H    LEU  33           H        LEU  33   1.618  -2.024  -2.024
  249    HA   LEU  33           HA       LEU  33   1.907   0.847   0.847
  250   1HB   LEU  33          2HB       LEU  33  -0.027  -1.316  -1.316
  251   2HB   LEU  33          1HB       LEU  33  -0.057   0.342   0.342
  252    HG   LEU  33           HG       LEU  33   1.073  -1.026  -1.026
  253   1HD1  LEU  33          3HD1      LEU  33   1.940   1.266   1.266
  254   2HD1  LEU  33          2HD1      LEU  33   3.105   0.609   0.609
  255   3HD1  LEU  33          1HD1      LEU  33   3.214   0.205   0.205
  256   1HD2  LEU  33          3HD2      LEU  33   1.830  -2.878  -2.878
  257   2HD2  LEU  33          2HD2      LEU  33   3.098  -2.311  -2.311
  258   3HD2  LEU  33          1HD2      LEU  33   3.081  -1.851  -1.851
  259    H    ASN  34           H        ASN  34   0.024  -1.343  -1.343
  260    HA   ASN  34           HA       ASN  34  -2.165   0.322   0.322
  261   1HB   ASN  34          2HB       ASN  34  -2.142  -2.156  -2.156
  262   2HB   ASN  34          1HB       ASN  34  -0.912  -2.009  -2.009
  263   1HD2  ASN  34          2HD2      ASN  34  -4.276  -0.360  -0.360
  264   2HD2  ASN  34          1HD2      ASN  34  -3.511   0.332   0.332
  265    H    GLY  35           H        GLY  35   0.480  -0.715  -0.715
  266   1HA   GLY  35          2HA       GLY  35   0.353   1.037   1.037
  267   2HA   GLY  35          1HA       GLY  35   1.891   0.452   0.452
  268    H    SER  36           H        SER  36   1.812   1.620   1.620
  269    HA   SER  36           HA       SER  36   2.571   4.313   4.313
  270   1HB   SER  36          2HB       SER  36   3.259   4.359   4.359
  271   2HB   SER  36          1HB       SER  36   3.933   3.036   3.036
  272    HG   SER  36           HG       SER  36   3.101   1.766   1.766
  273    H    ALA  37           H        ALA  37  -0.095   2.912   2.912
  274    HA   ALA  37           HA       ALA  37  -1.216   5.151   5.151
  275   1HB   ALA  37          3HB       ALA  37  -2.416   2.926   2.926
  276   2HB   ALA  37          2HB       ALA  37  -2.858   3.214   3.214
  277   3HB   ALA  37          1HB       ALA  37  -3.471   4.262   4.262
  278    H    ASN  38           H        ASN  38  -1.234   4.222   4.222
  279    HA   ASN  38           HA       ASN  38  -2.633   6.736   6.736
  280   1HB   ASN  38          2HB       ASN  38  -3.091   4.502   4.502
  281   2HB   ASN  38          1HB       ASN  38  -1.498   4.602   4.602
  282   1HD2  ASN  38          2HD2      ASN  38  -3.260   7.877   7.877
  283   2HD2  ASN  38          1HD2      ASN  38  -2.474   7.859   7.859
  284    H    ALA  39           H        ALA  39   0.504   5.175   5.175
  285    HA   ALA  39           HA       ALA  39   1.637   7.447   7.447
  286   1HB   ALA  39          2HB       ALA  39   2.451   5.074   5.074
  287   2HB   ALA  39          1HB       ALA  39   2.995   5.089   5.089
  288   3HB   ALA  39          3HB       ALA  39   3.771   6.136   6.136
  289    H    LEU  40           H        LEU  40   2.427   6.141   6.141
  290    HA   LEU  40           HA       LEU  40   4.093   8.233   8.233
  291   1HB   LEU  40          2HB       LEU  40   4.097   6.241   6.241
  292   2HB   LEU  40          1HB       LEU  40   2.356   6.207   6.207
  293    HG   LEU  40           HG       LEU  40   3.805   6.821   6.821
  294   1HD1  LEU  40          3HD1      LEU  40   1.369   6.964   6.964
  295   2HD1  LEU  40          2HD1      LEU  40   1.397   8.585   8.585
  296   3HD1  LEU  40          1HD1      LEU  40   2.024   8.283   8.283
  297   1HD2  LEU  40          1HD2      LEU  40   3.657   9.513   9.513
  298   2HD2  LEU  40          3HD2      LEU  40   5.139   8.678   8.678
  299   3HD2  LEU  40          2HD2      LEU  40   4.118   9.224   9.224
  300    H    PHE  41           H        PHE  41   0.603   7.683   7.683
  301    HA   PHE  41           HA       PHE  41  -0.169   9.954   9.954
  302   1HB   PHE  41          2HB       PHE  41  -1.914   8.597   8.597
  303   2HB   PHE  41          1HB       PHE  41  -1.478   8.870   8.870
  304    HD1  PHE  41           HD2      PHE  41  -1.622  11.596  11.596
  305    HD2  PHE  41           HD1      PHE  41  -3.667   9.639   9.639
  306    HE1  PHE  41           HE2      PHE  41  -3.271  13.332  13.332
  307    HE2  PHE  41           HE1      PHE  41  -5.325  11.407  11.407
  308    HZ   PHE  41           HZ       PHE  41  -5.084  13.287  13.287
  309    H    ILE  42           H        ILE  42   0.273   9.920   9.920
  310    HA   ILE  42           HA       ILE  42   0.057  12.758  12.758
  311    HB   ILE  42           HB       ILE  42   1.114  10.397  10.397
  312   1HG1  ILE  42          2HG1      ILE  42  -0.873  10.407  10.407
  313   2HG1  ILE  42          1HG1      ILE  42  -0.986  12.158  12.158
  314   1HG2  ILE  42          1HG2      ILE  42   1.163  13.274  13.274
  315   2HG2  ILE  42          3HG2      ILE  42   1.455  11.850  11.850
  316   3HG2  ILE  42          2HG2      ILE  42   2.564  12.258  12.258
  317   1HD1  ILE  42          1HD1      ILE  42  -1.603  10.562  10.562
  318   2HD1  ILE  42          3HD1      ILE  42  -2.817  11.105  11.105
  319   3HD1  ILE  42          2HD1      ILE  42  -1.782  12.178  12.178
  320    H    SER  43           H        SER  43   2.783  10.734  10.734
  321    HA   SER  43           HA       SER  43   4.865  12.568  12.568
  322   1HB   SER  43          2HB       SER  43   5.032   9.795   9.795
  323   2HB   SER  43          1HB       SER  43   6.358  10.667  10.667
  324    HG   SER  43           HG       SER  43   4.162   9.407   9.407
  325    H    TYR  44           H        TYR  44   2.958  11.806  11.806
  326    HA   TYR  44           HA       TYR  44   4.729  12.653  12.653
  327   1HB   TYR  44          2HB       TYR  44   3.414  10.963  10.963
  328   2HB   TYR  44          1HB       TYR  44   2.091  11.168  11.168
  329    HD1  TYR  44           HD1      TYR  44   3.712  12.555  12.555
  330    HD2  TYR  44           HD2      TYR  44   0.119  12.418  12.418
  331    HE1  TYR  44           HE1      TYR  44   2.717  13.717  13.717
  332    HE2  TYR  44           HE2      TYR  44  -0.880  13.543  13.543
  333    HH   TYR  44           HH       TYR  44   0.638  15.319  15.319
  334    H    TYR  45           H        TYR  45   1.479  13.322  13.322
  335    HA   TYR  45           HA       TYR  45   1.382  15.958  15.958
  336   1HB   TYR  45          2HB       TYR  45  -0.866  15.940  15.940
  337   2HB   TYR  45          1HB       TYR  45  -0.528  14.260  14.260
  338    HD1  TYR  45           HD2      TYR  45   0.254  17.185  17.185
  339    HD2  TYR  45           HD1      TYR  45  -1.817  13.471  13.471
  340    HE1  TYR  45           HE2      TYR  45  -0.513  17.385  17.385
  341    HE2  TYR  45           HE1      TYR  45  -2.596  13.746  13.746
  342    HH   TYR  45           HH       TYR  45  -1.579  16.244  16.244
  343    H    THR  46           H        THR  46   2.630  14.954  14.954
  344    HA   THR  46           HA       THR  46   2.634  17.435  17.435
  345    HB   THR  46           HB       THR  46   4.806  16.361  16.361
  346    HG1  THR  46           HG1      THR  46   5.396  14.677  14.677
  347   1HG2  THR  46          3HG2      THR  46   2.116  14.927  14.927
  348   2HG2  THR  46          2HG2      THR  46   3.437  14.688  14.688
  349   3HG2  THR  46          1HG2      THR  46   2.621  16.242  16.242
  350    H    ALA  47           H        ALA  47   4.409  16.459  16.459
  351    HA   ALA  47           HA       ALA  47   6.386  18.659  18.659
  352   1HB   ALA  47          2HB       ALA  47   7.224  16.514  16.514
  353   2HB   ALA  47          1HB       ALA  47   6.171  16.738  16.738
  354   3HB   ALA  47          3HB       ALA  47   7.472  17.873  17.873
  355    H    GLN  48           H        GLN  48   3.249  18.413  18.413
  356    HA   GLN  48           HA       GLN  48   3.819  20.284  20.284
  357   1HB   GLN  48          2HB       GLN  48   1.122  19.733  19.733
  358   2HB   GLN  48          1HB       GLN  48   1.370  20.538  20.538
  359   1HG   GLN  48          2HG       GLN  48   1.833  17.622  17.622
  360   2HG   GLN  48          1HG       GLN  48   0.786  18.272  18.272
  361   1HE2  GLN  48          2HE2      GLN  48   4.702  17.603  17.603
  362   2HE2  GLN  48          1HE2      GLN  48   3.941  17.397  17.397
  363    H    GLY  49           H        GLY  49   2.351  20.651  20.651
  364   1HA   GLY  49          2HA       GLY  49   3.146  22.575  22.575
  365   2HA   GLY  49          1HA       GLY  49   2.790  23.576  23.576
  366    H    GLU  50           H        GLU  50   0.925  24.512  24.512
  367    HA   GLU  50           HA       GLU  50  -1.411  22.846  22.846
  368   1HB   GLU  50          2HB       GLU  50  -2.014  25.260  25.260
  369   2HB   GLU  50          1HB       GLU  50  -1.410  23.845  23.845
  370   1HG   GLU  50          2HG       GLU  50  -0.107  25.863  25.863
  371   2HG   GLU  50          1HG       GLU  50   0.948  24.784  24.784
  372    HA   PRO  51           HA       PRO  51  -3.834  24.416  24.416
  373   1HB   PRO  51          2HB       PRO  51  -6.237  24.265  24.265
  374   2HB   PRO  51          1HB       PRO  51  -5.470  25.832  25.832
  375   1HG   PRO  51          2HG       PRO  51  -5.221  24.110  24.110
  376   2HG   PRO  51          1HG       PRO  51  -5.807  25.786  25.786
  377   1HD   PRO  51          2HD       PRO  51  -3.203  25.352  25.352
  378   2HD   PRO  51          1HD       PRO  51  -3.575  26.610  26.610
  379    H    PHE  52           H        PHE  52  -2.761  22.420  22.420
  380    HA   PHE  52           HA       PHE  52  -4.208  20.101  20.101
  381   1HB   PHE  52          2HB       PHE  52  -1.407  20.864  20.864
  382   2HB   PHE  52          1HB       PHE  52  -1.482  19.305  19.305
  383    HD1  PHE  52           HD2      PHE  52  -4.320  20.132  20.132
  384    HD2  PHE  52           HD1      PHE  52  -0.401  18.415  18.415
  385    HE1  PHE  52           HE2      PHE  52  -4.633  18.931  18.931
  386    HE2  PHE  52           HE1      PHE  52  -0.759  17.246  17.246
  387    HZ   PHE  52           HZ       PHE  52  -2.806  17.489  17.489
  388    HA   PRO  53           HA       PRO  53  -2.389  18.297  18.297
  389   1HB   PRO  53          2HB       PRO  53  -1.542  20.306  20.306
  390   2HB   PRO  53          1HB       PRO  53  -0.460  19.266  19.266
  391   1HG   PRO  53          2HG       PRO  53  -1.505  22.052  22.052
  392   2HG   PRO  53          1HG       PRO  53   0.156  21.463  21.463
  393   1HD   PRO  53          2HD       PRO  53  -1.256  21.488  21.488
  394   2HD   PRO  53          1HD       PRO  53  -0.368  20.001  20.001
  395    H    ASN  54           H        ASN  54  -4.166  21.008  21.008
  396    HA   ASN  54           HA       ASN  54  -6.075  20.412  20.412
  397   1HB   ASN  54          2HB       ASN  54  -5.818  23.083  23.083
  398   2HB   ASN  54          1HB       ASN  54  -6.747  22.747  22.747
  399   1HD2  ASN  54          2HD2      ASN  54  -3.956  23.289  23.289
  400   2HD2  ASN  54          1HD2      ASN  54  -5.637  23.051  23.051
  401    H    ASN  55           H        ASN  55  -5.835  20.491  20.491
  402    HA   ASN  55           HA       ASN  55  -8.811  20.111  20.111
  403   1HB   ASN  55          2HB       ASN  55  -6.992  21.666  21.666
  404   2HB   ASN  55          1HB       ASN  55  -8.640  21.167  21.167
  405   1HD2  ASN  55          2HD2      ASN  55  -8.157  24.367  24.367
  406   2HD2  ASN  55          1HD2      ASN  55  -6.789  23.495  23.495
  407    H    LEU  56           H        LEU  56  -6.192  18.560  18.560
  408    HA   LEU  56           HA       LEU  56  -5.919  17.158  17.158
  409   1HB   LEU  56          2HB       LEU  56  -4.694  15.526  15.526
  410   2HB   LEU  56          1HB       LEU  56  -4.564  16.906  16.906
  411    HG   LEU  56           HG       LEU  56  -6.741  15.909  15.909
  412   1HD1  LEU  56          1HD1      LEU  56  -7.051  14.083  14.083
  413   2HD1  LEU  56          3HD1      LEU  56  -5.540  13.455  13.455
  414   3HD1  LEU  56          2HD1      LEU  56  -6.929  13.502  13.502
  415   1HD2  LEU  56          3HD2      LEU  56  -4.381  15.802  15.802
  416   2HD2  LEU  56          2HD2      LEU  56  -5.371  14.400  14.400
  417   3HD2  LEU  56          1HD2      LEU  56  -4.209  14.295  14.295
  418    H    ASP  57           H        ASP  57  -8.153  16.911  16.911
  419    HA   ASP  57           HA       ASP  57  -9.436  14.642  14.642
  420   1HB   ASP  57          2HB       ASP  57 -10.487  17.227  17.227
  421   2HB   ASP  57          1HB       ASP  57 -11.503  15.802  15.802
  422    H    LYS  58           H        LYS  58 -10.111  17.778  17.778
  423    HA   LYS  58           HA       LYS  58 -12.198  16.315  16.315
  424   1HB   LYS  58          2HB       LYS  58 -11.816  19.260  19.260
  425   2HB   LYS  58          1HB       LYS  58 -12.924  18.660  18.660
  426   1HG   LYS  58          2HG       LYS  58 -14.043  17.254  17.254
  427   2HG   LYS  58          1HG       LYS  58 -13.027  18.078  18.078
  428   1HD   LYS  58          2HD       LYS  58 -13.911  20.262  20.262
  429   2HD   LYS  58          1HD       LYS  58 -14.856  19.504  19.504
  430   1HE   LYS  58          2HE       LYS  58 -16.139  18.224  18.224
  431   2HE   LYS  58          1HE       LYS  58 -15.280  19.145  19.145
  432   1HZ   LYS  58          3HZ       LYS  58 -16.269  20.965  20.965
  433   2HZ   LYS  58          2HZ       LYS  58 -17.539  19.921  19.921
  434   3HZ   LYS  58          1HZ       LYS  58 -16.724  20.800  20.800
  435    H    LEU  59           H        LEU  59  -9.126  17.514  17.514
  436    HA   LEU  59           HA       LEU  59  -9.203  17.923  17.923
  437   1HB   LEU  59          2HB       LEU  59  -6.923  18.412  18.412
  438   2HB   LEU  59          1HB       LEU  59  -7.055  19.025  19.025
  439    HG   LEU  59           HG       LEU  59  -8.989  19.714  19.714
  440   1HD1  LEU  59          1HD1      LEU  59  -6.713  21.318  21.318
  441   2HD1  LEU  59          3HD1      LEU  59  -7.897  21.883  21.883
  442   3HD1  LEU  59          2HD1      LEU  59  -6.802  20.575  20.575
  443   1HD2  LEU  59          2HD2      LEU  59  -8.826  20.938  20.938
  444   2HD2  LEU  59          1HD2      LEU  59 -10.103  19.868  19.868
  445   3HD2  LEU  59          3HD2      LEU  59  -9.848  21.432  21.432
  446    H    CYS  60           H        CYS  60  -8.316  15.757  15.757
  447    HA   CYS  60           HA       CYS  60  -6.964  13.848  13.848
  448   1HB   CYS  60          2HB       CYS  60  -6.065  14.442  14.442
  449   2HB   CYS  60          1HB       CYS  60  -5.258  13.526  13.526
  450    H    GLY  61           H        GLY  61  -9.676  13.339  13.339
  451   1HA   GLY  61          2HA       GLY  61  -9.436  11.267  11.267
  452   2HA   GLY  61          1HA       GLY  61 -10.783  12.360  12.360
  453    HA   PRO  62           HA       PRO  62 -12.844   9.484   9.484
  454   1HB   PRO  62          2HB       PRO  62 -14.741  11.013  11.013
  455   2HB   PRO  62          1HB       PRO  62 -14.659  10.880  10.880
  456   1HG   PRO  62          2HG       PRO  62 -13.654  13.146  13.146
  457   2HG   PRO  62          1HG       PRO  62 -14.480  13.252  13.252
  458   1HD   PRO  62          2HD       PRO  62 -11.655  13.370  13.370
  459   2HD   PRO  62          1HD       PRO  62 -12.466  13.052  13.052
  460    H    ASN  63           H        ASN  63 -13.856   9.605   9.605
  461    HA   ASN  63           HA       ASN  63 -11.487  10.007  10.007
  462   1HB   ASN  63          2HB       ASN  63 -12.696   8.443   8.443
  463   2HB   ASN  63          1HB       ASN  63 -12.629   7.710   7.710
  464   1HD2  ASN  63          2HD2      ASN  63 -16.141   8.132   8.132
  465   2HD2  ASN  63          1HD2      ASN  63 -14.696   7.996   7.996
  466    H    VAL  64           H        VAL  64 -11.541  11.419  11.419
  467    HA   VAL  64           HA       VAL  64 -13.975  12.936  12.936
  468    HB   VAL  64           HB       VAL  64 -11.208  14.073  14.073
  469   1HG1  VAL  64          3HG1      VAL  64 -12.459  15.505  15.505
  470   2HG1  VAL  64          2HG1      VAL  64 -13.816  15.569  15.569
  471   3HG1  VAL  64          1HG1      VAL  64 -12.291  16.322  16.322
  472   1HG2  VAL  64          2HG2      VAL  64 -13.733  14.169  14.169
  473   2HG2  VAL  64          1HG2      VAL  64 -12.259  13.296  13.296
  474   3HG2  VAL  64          3HG2      VAL  64 -12.258  15.045  15.045
  475    H    THR  65           H        THR  65 -11.120  11.276  11.276
  476    HA   THR  65           HA       THR  65 -11.223  12.272  12.272
  477    HB   THR  65           HB       THR  65  -9.012  12.626  12.626
  478    HG1  THR  65           HG1      THR  65  -8.115  10.536  10.536
  479   1HG2  THR  65          1HG2      THR  65  -8.864   9.575   9.575
  480   2HG2  THR  65          3HG2      THR  65  -7.586  10.740  10.740
  481   3HG2  THR  65          2HG2      THR  65  -9.021  10.777  10.777
  482    H    ASP  66           H        ASP  66  -9.514   9.568   9.568
  483    HA   ASP  66           HA       ASP  66 -11.749   7.886   7.886
  484   1HB   ASP  66          2HB       ASP  66 -10.051   6.875   6.875
  485   2HB   ASP  66          1HB       ASP  66 -10.136   8.624   8.624
  486    H    PHE  67           H        PHE  67 -11.000   7.771   7.771
  487    HA   PHE  67           HA       PHE  67  -9.344   5.419   5.419
  488   1HB   PHE  67          2HB       PHE  67 -10.477   7.180   7.180
  489   2HB   PHE  67          1HB       PHE  67 -11.405   5.697   5.697
  490    HD1  PHE  67           HD1      PHE  67  -9.978   3.422   3.422
  491    HD2  PHE  67           HD2      PHE  67  -8.397   7.344   7.344
  492    HE1  PHE  67           HE1      PHE  67  -8.050   2.505   2.505
  493    HE2  PHE  67           HE2      PHE  67  -6.456   6.364   6.364
  494    HZ   PHE  67           HZ       PHE  67  -6.275   3.942   3.942
  495    HA   PRO  68           HA       PRO  68 -12.756   2.913   2.913
  496   1HB   PRO  68          2HB       PRO  68 -11.561   0.445   0.445
  497   2HB   PRO  68          1HB       PRO  68 -11.153   1.638   1.638
  498   1HG   PRO  68          2HG       PRO  68  -9.750   1.143   1.143
  499   2HG   PRO  68          1HG       PRO  68  -8.984   1.166   1.166
  500   1HD   PRO  68          2HD       PRO  68  -8.949   3.383   3.383
  501   2HD   PRO  68          1HD       PRO  68  -9.237   3.604   3.604
  502    HA   PRO  69           HA       PRO  69 -14.187   2.144   2.144
  503   1HB   PRO  69          2HB       PRO  69 -16.681   1.293   1.293
  504   2HB   PRO  69          1HB       PRO  69 -16.138   2.793   2.793
  505   1HG   PRO  69          2HG       PRO  69 -16.176  -0.033  -0.033
  506   2HG   PRO  69          1HG       PRO  69 -16.885   1.436   1.436
  507   1HD   PRO  69          2HD       PRO  69 -14.313   0.554   0.554
  508   2HD   PRO  69          1HD       PRO  69 -14.769   2.273   2.273
  509    H    PHE  70           H        PHE  70 -12.369   0.255   0.255
  510    HA   PHE  70           HA       PHE  70 -12.421  -2.393  -2.393
  511   1HB   PHE  70          2HB       PHE  70 -10.732  -0.928  -0.928
  512   2HB   PHE  70          1HB       PHE  70 -11.727  -1.336  -1.336
  513    HD1  PHE  70           HD2      PHE  70 -12.140  -3.785  -3.785
  514    HD2  PHE  70           HD1      PHE  70  -9.424  -2.597  -2.597
  515    HE1  PHE  70           HE2      PHE  70 -11.135  -6.049  -6.049
  516    HE2  PHE  70           HE1      PHE  70  -8.458  -4.842  -4.842
  517    HZ   PHE  70           HZ       PHE  70  -9.280  -6.534  -6.534
  518    H    HIS  71           H        HIS  71 -14.440  -3.549  -3.549
  519    HA   HIS  71           HA       HIS  71 -15.710  -3.431  -3.431
  520   1HB   HIS  71          2HB       HIS  71 -17.892  -3.751  -3.751
  521   2HB   HIS  71          1HB       HIS  71 -17.109  -2.239  -2.239
  522    HD1  HIS  71           HD1      HIS  71 -18.941  -2.588  -2.588
  523    HD2  HIS  71           HD2      HIS  71 -15.554  -4.850  -4.850
  524    HE1  HIS  71           HE1      HIS  71 -18.813  -3.318  -3.318
  525    H    ALA  72           H        ALA  72 -14.451  -5.058  -5.058
  526    HA   ALA  72           HA       ALA  72 -13.923  -7.515  -7.515
  527   1HB   ALA  72          2HB       ALA  72 -12.917  -6.808  -6.808
  528   2HB   ALA  72          1HB       ALA  72 -14.507  -7.001  -7.001
  529   3HB   ALA  72          3HB       ALA  72 -13.672  -8.407  -8.407
  530    H    ASN  73           H        ASN  73 -15.909  -7.833  -7.833
  531    HA   ASN  73           HA       ASN  73 -18.141  -8.915  -8.915
  532   1HB   ASN  73          2HB       ASN  73 -17.899  -8.238  -8.238
  533   2HB   ASN  73          1HB       ASN  73 -19.301  -9.062  -9.062
  534   1HD2  ASN  73          2HD2      ASN  73 -19.160  -5.094  -5.094
  535   2HD2  ASN  73          1HD2      ASN  73 -18.043  -5.917  -5.917
  536    H    GLY  74           H        GLY  74 -16.257 -10.111 -10.111
  537   1HA   GLY  74          2HA       GLY  74 -14.891 -12.051 -12.051
  538   2HA   GLY  74          1HA       GLY  74 -16.492 -12.806 -12.806
  539    H    THR  75           H        THR  75 -14.460 -11.018 -11.018
  540    HA   THR  75           HA       THR  75 -14.382 -13.431 -13.431
  541    HB   THR  75           HB       THR  75 -14.289 -10.918 -10.918
  542    HG1  THR  75           HG1      THR  75 -16.436 -11.409 -11.409
  543   1HG2  THR  75          3HG2      THR  75 -16.192 -13.241 -13.241
  544   2HG2  THR  75          2HG2      THR  75 -16.060 -12.169 -12.169
  545   3HG2  THR  75          1HG2      THR  75 -14.728 -13.274 -13.274
  546    H    GLU  76           H        GLU  76 -12.457 -14.060 -14.060
  547    HA   GLU  76           HA       GLU  76 -10.118 -12.751 -12.751
  548   1HB   GLU  76          2HB       GLU  76 -10.282 -15.218 -15.218
  549   2HB   GLU  76          1HB       GLU  76 -10.283 -14.853 -14.853
  550   1HG   GLU  76          2HG       GLU  76  -8.039 -13.726 -13.726
  551   2HG   GLU  76          1HG       GLU  76  -8.093 -14.114 -14.114
  552    H    LYS  77           H        LYS  77 -10.957 -13.330 -13.330
  553    HA   LYS  77           HA       LYS  77  -9.239 -11.624 -11.624
  554   1HB   LYS  77          2HB       LYS  77 -10.809 -11.652 -11.652
  555   2HB   LYS  77          1HB       LYS  77 -10.942 -13.193 -13.193
  556   1HG   LYS  77          2HG       LYS  77 -12.971 -12.402 -12.402
  557   2HG   LYS  77          1HG       LYS  77 -12.880 -10.848 -10.848
  558   1HD   LYS  77          2HD       LYS  77 -12.864 -12.527 -12.527
  559   2HD   LYS  77          1HD       LYS  77 -13.726 -13.533 -13.533
  560   1HE   LYS  77          2HE       LYS  77 -15.324 -12.161 -12.161
  561   2HE   LYS  77          1HE       LYS  77 -15.392 -11.731 -11.731
  562   1HZ   LYS  77          3HZ       LYS  77 -13.378 -10.194 -10.194
  563   2HZ   LYS  77          2HZ       LYS  77 -14.752 -10.045 -10.045
  564   3HZ   LYS  77          1HZ       LYS  77 -14.808  -9.635  -9.635
  565    H    ALA  78           H        ALA  78 -12.269 -10.638 -10.638
  566    HA   ALA  78           HA       ALA  78 -11.917  -7.868  -7.868
  567   1HB   ALA  78          3HB       ALA  78 -13.633  -8.937  -8.937
  568   2HB   ALA  78          2HB       ALA  78 -13.731  -7.324  -7.324
  569   3HB   ALA  78          1HB       ALA  78 -14.189  -8.707  -8.707
  570    H    LYS  79           H        LYS  79 -11.230  -9.648  -9.648
  571    HA   LYS  79           HA       LYS  79 -10.433  -7.509  -7.509
  572   1HB   LYS  79          2HB       LYS  79  -9.586 -10.451 -10.451
  573   2HB   LYS  79          1HB       LYS  79  -9.280  -9.342  -9.342
  574   1HG   LYS  79          2HG       LYS  79 -11.569  -9.133  -9.133
  575   2HG   LYS  79          1HG       LYS  79 -12.135  -9.540  -9.540
  576   1HD   LYS  79          2HD       LYS  79 -12.699 -11.411 -11.411
  577   2HD   LYS  79          1HD       LYS  79 -11.464 -11.936 -11.936
  578   1HE   LYS  79          2HE       LYS  79 -10.928 -12.735 -12.735
  579   2HE   LYS  79          1HE       LYS  79  -9.729 -11.537 -11.537
  580   1HZ   LYS  79          1HZ       LYS  79 -11.978 -10.242 -10.242
  581   2HZ   LYS  79          3HZ       LYS  79 -11.325 -11.486 -11.486
  582   3HZ   LYS  79          2HZ       LYS  79 -10.331 -10.290 -10.290
  583    H    LEU  80           H        LEU  80  -8.691  -9.578  -9.578
  584    HA   LEU  80           HA       LEU  80  -6.151  -8.197  -8.197
  585   1HB   LEU  80          2HB       LEU  80  -6.912 -10.247 -10.247
  586   2HB   LEU  80          1HB       LEU  80  -5.280  -9.768  -9.768
  587    HG   LEU  80           HG       LEU  80  -7.336 -11.178 -11.178
  588   1HD1  LEU  80          1HD1      LEU  80  -6.238 -12.641 -12.641
  589   2HD1  LEU  80          3HD1      LEU  80  -4.662 -12.104 -12.104
  590   3HD1  LEU  80          2HD1      LEU  80  -5.711 -13.042 -13.042
  591   1HD2  LEU  80          2HD2      LEU  80  -4.470 -10.337 -10.337
  592   2HD2  LEU  80          1HD2      LEU  80  -5.891  -9.617  -9.617
  593   3HD2  LEU  80          3HD2      LEU  80  -5.510 -11.285 -11.285
  594    H    VAL  81           H        VAL  81  -8.244  -8.545  -8.545
  595    HA   VAL  81           HA       VAL  81  -6.777  -6.636  -6.636
  596    HB   VAL  81           HB       VAL  81  -9.820  -7.132  -7.132
  597   1HG1  VAL  81          3HG1      VAL  81  -8.116  -5.663  -5.663
  598   2HG1  VAL  81          2HG1      VAL  81  -9.803  -6.072  -6.072
  599   3HG1  VAL  81          1HG1      VAL  81  -9.338  -4.933  -4.933
  600   1HG2  VAL  81          3HG2      VAL  81  -7.640  -8.269  -8.269
  601   2HG2  VAL  81          2HG2      VAL  81  -8.614  -9.144  -9.144
  602   3HG2  VAL  81          1HG2      VAL  81  -9.365  -8.469  -8.469
  603    H    GLU  82           H        GLU  82  -9.496  -5.952  -5.952
  604    HA   GLU  82           HA       GLU  82  -9.439  -3.176  -3.176
  605   1HB   GLU  82          2HB       GLU  82 -11.327  -4.533  -4.533
  606   2HB   GLU  82          1HB       GLU  82 -10.428  -4.344  -4.344
  607   1HG   GLU  82          2HG       GLU  82 -10.909  -2.040  -2.040
  608   2HG   GLU  82          1HG       GLU  82 -10.849  -1.837  -1.837
  609    H    LEU  83           H        LEU  83  -7.784  -5.177  -5.177
  610    HA   LEU  83           HA       LEU  83  -6.531  -3.085  -3.085
  611   1HB   LEU  83          2HB       LEU  83  -6.472  -5.371  -5.371
  612   2HB   LEU  83          1HB       LEU  83  -5.894  -6.006  -6.006
  613    HG   LEU  83           HG       LEU  83  -4.229  -6.162  -6.162
  614   1HD1  LEU  83          3HD1      LEU  83  -3.464  -5.997  -5.997
  615   2HD1  LEU  83          2HD1      LEU  83  -3.210  -4.267  -4.267
  616   3HD1  LEU  83          1HD1      LEU  83  -2.322  -5.400  -5.400
  617   1HD2  LEU  83          2HD2      LEU  83  -4.389  -3.127  -3.127
  618   2HD2  LEU  83          1HD2      LEU  83  -4.842  -4.195  -4.195
  619   3HD2  LEU  83          3HD2      LEU  83  -3.168  -4.046  -4.046
  620    H    TYR  84           H        TYR  84  -5.304  -5.101  -5.101
  621    HA   TYR  84           HA       TYR  84  -3.106  -4.002  -4.002
  622   1HB   TYR  84          2HB       TYR  84  -4.268  -6.061  -6.061
  623   2HB   TYR  84          1HB       TYR  84  -5.260  -5.041  -5.041
  624    HD1  TYR  84           HD1      TYR  84  -4.051  -3.269  -3.269
  625    HD2  TYR  84           HD2      TYR  84  -2.116  -6.551  -6.551
  626    HE1  TYR  84           HE1      TYR  84  -2.271  -2.979  -2.979
  627    HE2  TYR  84           HE2      TYR  84  -0.306  -6.320  -6.320
  628    HH   TYR  84           HH       TYR  84  -0.231  -4.946  -4.946
  629    H    ARG  85           H        ARG  85  -5.840  -3.396  -3.396
  630    HA   ARG  85           HA       ARG  85  -5.142  -1.129  -1.129
  631   1HB   ARG  85          2HB       ARG  85  -7.417  -2.112  -2.112
  632   2HB   ARG  85          1HB       ARG  85  -7.869  -1.562  -1.562
  633   1HG   ARG  85          2HG       ARG  85  -7.330   0.863   0.863
  634   2HG   ARG  85          1HG       ARG  85  -7.166   0.161   0.161
  635   1HD   ARG  85          2HD       ARG  85  -9.450  -0.465  -0.465
  636   2HD   ARG  85          1HD       ARG  85  -9.681  -0.240  -0.240
  637    HE   ARG  85           HE       ARG  85  -9.332   2.186   2.186
  638   1HH1  ARG  85          2HH1      ARG  85  -9.931   0.387   0.387
  639   2HH1  ARG  85          1HH1      ARG  85 -10.630   1.702   1.702
  640   1HH2  ARG  85          1HH2      ARG  85 -10.046   3.959   3.959
  641   2HH2  ARG  85          2HH2      ARG  85 -10.626   3.831   3.831
  642    H    MET  86           H        MET  86  -6.768  -1.056  -1.056
  643    HA   MET  86           HA       MET  86  -6.606   1.621   1.621
  644   1HB   MET  86          2HB       MET  86  -7.897   0.212   0.212
  645   2HB   MET  86          1HB       MET  86  -6.535  -0.789  -0.789
  646   1HG   MET  86          2HG       MET  86  -6.803   2.089   2.089
  647   2HG   MET  86          1HG       MET  86  -7.336   0.751   0.751
  648   1HE   MET  86          1HE       MET  86  -6.190   0.413   0.413
  649   2HE   MET  86          3HE       MET  86  -5.671  -1.030  -1.030
  650   3HE   MET  86          2HE       MET  86  -4.522  -0.119  -0.119
  651    H    VAL  87           H        VAL  87  -4.113  -0.721  -0.721
  652    HA   VAL  87           HA       VAL  87  -2.276   1.115   1.115
  653    HB   VAL  87           HB       VAL  87  -2.481  -1.752  -1.752
  654   1HG1  VAL  87          2HG1      VAL  87   0.003  -0.463  -0.463
  655   2HG1  VAL  87          1HG1      VAL  87  -0.206  -2.210  -2.210
  656   3HG1  VAL  87          3HG1      VAL  87  -0.018  -1.231  -1.231
  657   1HG2  VAL  87          2HG2      VAL  87  -2.237  -0.369  -0.369
  658   2HG2  VAL  87          1HG2      VAL  87  -3.660  -1.117  -1.117
  659   3HG2  VAL  87          3HG2      VAL  87  -2.311  -2.121  -2.121
  660    H    ALA  88           H        ALA  88  -2.983  -0.020  -0.020
  661    HA   ALA  88           HA       ALA  88  -0.355   0.501   0.501
  662   1HB   ALA  88          3HB       ALA  88  -1.952  -1.289  -1.289
  663   2HB   ALA  88          2HB       ALA  88  -3.103  -0.085  -0.085
  664   3HB   ALA  88          1HB       ALA  88  -1.553  -0.228  -0.228
  665    H    TYR  89           H        TYR  89  -3.533   1.993   1.993
  666    HA   TYR  89           HA       TYR  89  -2.548   4.323   4.323
  667   1HB   TYR  89          2HB       TYR  89  -4.819   5.080   5.080
  668   2HB   TYR  89          1HB       TYR  89  -5.112   3.387   3.387
  669    HD1  TYR  89           HD1      TYR  89  -5.190   2.691   2.691
  670    HD2  TYR  89           HD2      TYR  89  -5.598   6.689   6.689
  671    HE1  TYR  89           HE1      TYR  89  -6.209   3.291   3.291
  672    HE2  TYR  89           HE2      TYR  89  -6.604   7.256   7.256
  673    HH   TYR  89           HH       TYR  89  -6.419   5.362   5.362
  674    H    LEU  90           H        LEU  90  -3.322   3.524   3.524
  675    HA   LEU  90           HA       LEU  90  -2.530   6.071   6.071
  676   1HB   LEU  90          2HB       LEU  90  -3.773   4.360   4.360
  677   2HB   LEU  90          1HB       LEU  90  -2.327   3.387   3.387
  678    HG   LEU  90           HG       LEU  90  -2.113   6.302   6.302
  679   1HD1  LEU  90          1HD1      LEU  90  -3.373   4.203   4.203
  680   2HD1  LEU  90          3HD1      LEU  90  -2.901   5.840   5.840
  681   3HD1  LEU  90          2HD1      LEU  90  -4.205   5.597   5.597
  682   1HD2  LEU  90          3HD2      LEU  90  -0.977   3.691   3.691
  683   2HD2  LEU  90          2HD2      LEU  90  -0.107   4.900   4.900
  684   3HD2  LEU  90          1HD2      LEU  90  -0.642   5.263   5.263
  685    H    SER  91           H        SER  91  -0.612   3.006   3.006
  686    HA   SER  91           HA       SER  91   1.819   3.972   3.972
  687   1HB   SER  91          2HB       SER  91   3.030   2.570   2.570
  688   2HB   SER  91          1HB       SER  91   1.681   1.655   1.655
  689    HG   SER  91           HG       SER  91   2.047   2.437   2.437
  690    H    ALA  92           H        ALA  92   0.565   4.392   4.392
  691    HA   ALA  92           HA       ALA  92   2.553   6.144   6.144
  692   1HB   ALA  92          2HB       ALA  92   0.753   5.098   5.098
  693   2HB   ALA  92          1HB       ALA  92  -0.443   6.133   6.133
  694   3HB   ALA  92          3HB       ALA  92   0.810   6.837   6.837
  695    H    SER  93           H        SER  93  -0.564   7.050   7.050
  696    HA   SER  93           HA       SER  93  -0.265   9.829   9.829
  697   1HB   SER  93          2HB       SER  93  -1.555   8.049   8.049
  698   2HB   SER  93          1HB       SER  93  -1.730   9.813   9.813
  699    HG   SER  93           HG       SER  93  -3.078   9.511   9.511
  700    H    LEU  94           H        LEU  94   0.673   7.666   7.666
  701    HA   LEU  94           HA       LEU  94   1.964   9.447   9.447
  702   1HB   LEU  94          2HB       LEU  94   1.567   6.549   6.549
  703   2HB   LEU  94          1HB       LEU  94   3.204   6.890   6.890
  704    HG   LEU  94           HG       LEU  94   2.378   8.284   8.284
  705   1HD1  LEU  94          1HD1      LEU  94  -0.378   7.197   7.197
  706   2HD1  LEU  94          3HD1      LEU  94  -0.007   8.014   8.014
  707   3HD1  LEU  94          2HD1      LEU  94   0.110   8.871   8.871
  708   1HD2  LEU  94          1HD2      LEU  94   1.486   5.365   5.365
  709   2HD2  LEU  94          3HD2      LEU  94   3.079   5.955   5.955
  710   3HD2  LEU  94          2HD2      LEU  94   1.708   6.340   6.340
  711    H    THR  95           H        THR  95   3.074   7.675   7.675
  712    HA   THR  95           HA       THR  95   5.875   8.283   8.283
  713    HB   THR  95           HB       THR  95   4.426   7.613   7.613
  714    HG1  THR  95           HG1      THR  95   4.360   5.958   5.958
  715   1HG2  THR  95          3HG2      THR  95   7.391   7.610   7.610
  716   2HG2  THR  95          2HG2      THR  95   6.835   7.168   7.168
  717   3HG2  THR  95          1HG2      THR  95   6.729   8.826   8.826
  718    H    ASN  96           H        ASN  96   3.461   9.745   9.745
  719    HA   ASN  96           HA       ASN  96   4.870  11.889  11.889
  720   1HB   ASN  96          2HB       ASN  96   2.035  11.948  11.948
  721   2HB   ASN  96          1HB       ASN  96   2.733  13.326  13.326
  722   1HD2  ASN  96          2HD2      ASN  96   1.062  10.662  10.662
  723   2HD2  ASN  96          1HD2      ASN  96   0.637  10.932  10.932
  724    H    ILE  97           H        ILE  97   3.069  12.022  12.022
  725    HA   ILE  97           HA       ILE  97   3.683  14.390  14.390
  726    HB   ILE  97           HB       ILE  97   3.654  11.622  11.622
  727   1HG1  ILE  97          2HG1      ILE  97   1.482  12.413  12.413
  728   2HG1  ILE  97          1HG1      ILE  97   1.437  12.198  12.198
  729   1HG2  ILE  97          3HG2      ILE  97   3.739  14.284  14.284
  730   2HG2  ILE  97          2HG2      ILE  97   3.436  12.728  12.728
  731   3HG2  ILE  97          1HG2      ILE  97   4.996  13.066  13.066
  732   1HD1  ILE  97          3HD1      ILE  97   1.713  14.669  14.669
  733   2HD1  ILE  97          2HD1      ILE  97   1.752  14.886  14.886
  734   3HD1  ILE  97          1HD1      ILE  97   0.314  14.276  14.276
  735    H    THR  98           H        THR  98   5.759  11.559  11.559
  736    HA   THR  98           HA       THR  98   7.850  12.692  12.692
  737    HB   THR  98           HB       THR  98   7.785  10.459  10.459
  738    HG1  THR  98           HG1      THR  98   7.490   9.745   9.745
  739   1HG2  THR  98          1HG2      THR  98  10.400  11.437  11.437
  740   2HG2  THR  98          3HG2      THR  98  10.209  10.003  10.003
  741   3HG2  THR  98          2HG2      THR  98  10.082  11.588  11.588
  742    H    ARG  99           H        ARG  99   8.005  12.494  12.494
  743    HA   ARG  99           HA       ARG  99  10.207  14.179  14.179
  744   1HB   ARG  99          2HB       ARG  99   7.727  14.085  14.085
  745   2HB   ARG  99          1HB       ARG  99   9.283  14.726  14.726
  746   1HG   ARG  99          2HG       ARG  99  10.284  12.397  12.397
  747   2HG   ARG  99          1HG       ARG  99   8.633  11.831  11.831
  748   1HD   ARG  99          2HD       ARG  99  10.010  12.976  12.976
  749   2HD   ARG  99          1HD       ARG  99   9.363  11.365  11.365
  750    HE   ARG  99           HE       ARG  99   7.112  12.300  12.300
  751   1HH1  ARG  99          2HH1      ARG  99   9.511  14.382  14.382
  752   2HH1  ARG  99          1HH1      ARG  99   8.382  15.375  15.375
  753   1HH2  ARG  99          1HH2      ARG  99   5.613  13.529  13.529
  754   2HH2  ARG  99          2HH2      ARG  99   6.080  14.860  14.860
  755    H    ASP 100           H        ASP 100   6.913  15.120  15.120
  756    HA   ASP 100           HA       ASP 100   7.466  17.960  17.960
  757   1HB   ASP 100          2HB       ASP 100   5.136  16.356  16.356
  758   2HB   ASP 100          1HB       ASP 100   5.066  17.246  17.246
  759    H    GLN 101           H        GLN 101   7.392  15.765  15.765
  760    HA   GLN 101           HA       GLN 101   7.667  17.990  17.990
  761   1HB   GLN 101          2HB       GLN 101   7.536  14.967  14.967
  762   2HB   GLN 101          1HB       GLN 101   7.789  15.961  15.961
  763   1HG   GLN 101          2HG       GLN 101   5.437  16.203  16.203
  764   2HG   GLN 101          1HG       GLN 101   5.339  15.481  15.481
  765   1HE2  GLN 101          2HE2      GLN 101   4.587  19.285  19.285
  766   2HE2  GLN 101          1HE2      GLN 101   4.303  18.195  18.195
  767    H    LYS 102           H        LYS 102   9.598  15.313  15.313
  768    HA   LYS 102           HA       LYS 102  11.852  15.871  15.871
  769   1HB   LYS 102          2HB       LYS 102  12.958  14.239  14.239
  770   2HB   LYS 102          1HB       LYS 102  11.274  13.782  13.782
  771   1HG   LYS 102          2HG       LYS 102  11.725  13.606  13.606
  772   2HG   LYS 102          1HG       LYS 102  11.304  15.298  15.298
  773   1HD   LYS 102          2HD       LYS 102  13.420  15.149  15.149
  774   2HD   LYS 102          1HD       LYS 102  13.835  15.779  15.779
  775   1HE   LYS 102          2HE       LYS 102  14.426  13.383  13.383
  776   2HE   LYS 102          1HE       LYS 102  14.116  12.847  12.847
  777   1HZ   LYS 102          1HZ       LYS 102  15.830  15.051  15.051
  778   2HZ   LYS 102          3HZ       LYS 102  16.475  13.938  13.938
  779   3HZ   LYS 102          2HZ       LYS 102  16.135  13.464  13.464
  780    H    VAL 103           H        VAL 103  10.542  17.423  17.423
  781    HA   VAL 103           HA       VAL 103  12.976  19.130  19.130
  782    HB   VAL 103           HB       VAL 103  10.518  18.885  18.885
  783   1HG1  VAL 103          2HG1      VAL 103  13.156  20.393  20.393
  784   2HG1  VAL 103          1HG1      VAL 103  11.868  20.288  20.288
  785   3HG1  VAL 103          3HG1      VAL 103  11.610  21.154  21.154
  786   1HG2  VAL 103          1HG2      VAL 103  13.373  17.861  17.861
  787   2HG2  VAL 103          3HG2      VAL 103  11.955  16.882  16.882
  788   3HG2  VAL 103          2HG2      VAL 103  12.068  17.736  17.736
  789    H    LEU 104           H        LEU 104   9.525  19.197  19.197
  790    HA   LEU 104           HA       LEU 104   9.404  22.060  22.060
  791   1HB   LEU 104          2HB       LEU 104   7.331  20.724  20.724
  792   2HB   LEU 104          1HB       LEU 104   7.721  20.024  20.024
  793    HG   LEU 104           HG       LEU 104   7.621  22.528  22.528
  794   1HD1  LEU 104          2HD1      LEU 104   7.660  23.571  23.571
  795   2HD1  LEU 104          1HD1      LEU 104   6.128  22.803  22.803
  796   3HD1  LEU 104          3HD1      LEU 104   6.215  24.012  24.012
  797   1HD2  LEU 104          2HD2      LEU 104   5.112  21.112  21.112
  798   2HD2  LEU 104          1HD2      LEU 104   5.945  20.803  20.803
  799   3HD2  LEU 104          3HD2      LEU 104   5.170  22.350  22.350
  800    H    ASN 105           H        ASN 105  10.153  19.739  19.739
  801    HA   ASN 105           HA       ASN 105  11.198  22.176  22.176
  802   1HB   ASN 105          2HB       ASN 105   8.926  22.143  22.143
  803   2HB   ASN 105          1HB       ASN 105   8.935  20.467  20.467
  804   1HD2  ASN 105          2HD2      ASN 105   9.711  23.005  23.005
  805   2HD2  ASN 105          1HD2      ASN 105   9.133  23.533  23.533
  806    HA   PRO 106           HA       PRO 106  14.721  20.132  20.132
  807   1HB   PRO 106          2HB       PRO 106  15.162  21.520  21.520
  808   2HB   PRO 106          1HB       PRO 106  15.550  22.174  22.174
  809   1HG   PRO 106          2HG       PRO 106  12.957  22.532  22.532
  810   2HG   PRO 106          1HG       PRO 106  13.955  23.803  23.803
  811   1HD   PRO 106          2HD       PRO 106  11.828  22.978  22.978
  812   2HD   PRO 106          1HD       PRO 106  13.304  23.066  23.066
  813    H    SER 107           H        SER 107  11.975  20.299  20.299
  814    HA   SER 107           HA       SER 107  12.759  18.053  18.053
  815   1HB   SER 107          2HB       SER 107  10.185  19.723  19.723
  816   2HB   SER 107          1HB       SER 107  10.978  18.854  18.854
  817    HG   SER 107           HG       SER 107  12.320  20.466  20.466
  818    H    ALA 108           H        ALA 108  10.466  19.077  19.077
  819    HA   ALA 108           HA       ALA 108   8.747  16.782  16.782
  820   1HB   ALA 108          1HB       ALA 108   9.693  18.467  18.467
  821   2HB   ALA 108          3HB       ALA 108   8.371  17.323  17.323
  822   3HB   ALA 108          2HB       ALA 108   8.233  18.723  18.723
  823    H    VAL 109           H        VAL 109  12.002  17.381  17.381
  824    HA   VAL 109           HA       VAL 109  12.362  15.225  15.225
  825    HB   VAL 109           HB       VAL 109  14.742  15.140  15.140
  826   1HG1  VAL 109          3HG1      VAL 109  14.100  17.181  17.181
  827   2HG1  VAL 109          2HG1      VAL 109  13.830  18.020  18.020
  828   3HG1  VAL 109          1HG1      VAL 109  15.440  17.499  17.499
  829   1HG2  VAL 109          1HG2      VAL 109  13.945  16.604  16.604
  830   2HG2  VAL 109          3HG2      VAL 109  14.589  14.984  14.984
  831   3HG2  VAL 109          2HG2      VAL 109  15.608  16.351  16.351
  832    H    SER 110           H        SER 110  12.150  15.358  15.358
  833    HA   SER 110           HA       SER 110  12.727  12.576  12.576
  834   1HB   SER 110          2HB       SER 110  12.740  14.646  14.646
  835   2HB   SER 110          1HB       SER 110  10.985  14.454  14.454
  836    HG   SER 110           HG       SER 110  12.775  13.046  13.046
  837    H    LEU 111           H        LEU 111   9.819  14.538  14.538
  838    HA   LEU 111           HA       LEU 111   7.786  12.633  12.633
  839   1HB   LEU 111          2HB       LEU 111   7.153  14.902  14.902
  840   2HB   LEU 111          1HB       LEU 111   7.907  14.932  14.932
  841    HG   LEU 111           HG       LEU 111   5.421  13.326  13.326
  842   1HD1  LEU 111          3HD1      LEU 111   5.816  15.959  15.959
  843   2HD1  LEU 111          2HD1      LEU 111   4.284  15.086  15.086
  844   3HD1  LEU 111          1HD1      LEU 111   4.968  15.723  15.723
  845   1HD2  LEU 111          3HD2      LEU 111   6.763  13.937  13.937
  846   2HD2  LEU 111          2HD2      LEU 111   6.542  12.331  12.331
  847   3HD2  LEU 111          1HD2      LEU 111   5.170  13.248  13.248
  848    H    HIS 112           H        HIS 112   9.260  13.390  13.390
  849    HA   HIS 112           HA       HIS 112   8.046  11.279  11.279
  850   1HB   HIS 112          2HB       HIS 112   9.416  11.882  11.882
  851   2HB   HIS 112          1HB       HIS 112   9.767  13.257  13.257
  852    HD1  HIS 112           HD1      HIS 112  11.472   9.799   9.799
  853    HD2  HIS 112           HD2      HIS 112  12.263  13.737  13.737
  854    HE1  HIS 112           HE1      HIS 112  13.890  10.010  10.010
  855    H    SER 113           H        SER 113  11.255  11.228  11.228
  856    HA   SER 113           HA       SER 113  12.196   8.737   8.737
  857   1HB   SER 113          2HB       SER 113  13.018  10.677  10.677
  858   2HB   SER 113          1HB       SER 113  12.170   9.780   9.780
  859    HG   SER 113           HG       SER 113  14.507   9.218   9.218
  860    H    LYS 114           H        LYS 114   9.995   9.367   9.367
  861    HA   LYS 114           HA       LYS 114   9.623   6.598   6.598
  862   1HB   LYS 114          2HB       LYS 114   8.777   9.012   9.012
  863   2HB   LYS 114          1HB       LYS 114   7.279   8.450   8.450
  864   1HG   LYS 114          2HG       LYS 114   7.302   7.509   7.509
  865   2HG   LYS 114          1HG       LYS 114   7.709   6.179   6.179
  866   1HD   LYS 114          2HD       LYS 114  10.241   6.937   6.937
  867   2HD   LYS 114          1HD       LYS 114   9.601   7.816   7.816
  868   1HE   LYS 114          2HE       LYS 114   9.331   4.807   4.807
  869   2HE   LYS 114          1HE       LYS 114  10.492   5.570   5.570
  870   1HZ   LYS 114          3HZ       LYS 114   7.963   6.533   6.533
  871   2HZ   LYS 114          2HZ       LYS 114   7.835   4.841   4.841
  872   3HZ   LYS 114          1HZ       LYS 114   8.984   5.501   5.501
  873    H    LEU 115           H        LEU 115   7.636   8.788   8.788
  874    HA   LEU 115           HA       LEU 115   5.599   7.076   7.076
  875   1HB   LEU 115          2HB       LEU 115   6.251   9.712   9.712
  876   2HB   LEU 115          1HB       LEU 115   6.830   9.095   9.095
  877    HG   LEU 115           HG       LEU 115   4.524   8.135   8.135
  878   1HD1  LEU 115          1HD1      LEU 115   3.804   8.042   8.042
  879   2HD1  LEU 115          3HD1      LEU 115   3.827   9.805   9.805
  880   3HD1  LEU 115          2HD1      LEU 115   2.668   8.955   8.955
  881   1HD2  LEU 115          1HD2      LEU 115   4.694  11.120  11.120
  882   2HD2  LEU 115          3HD2      LEU 115   5.190  10.370  10.370
  883   3HD2  LEU 115          2HD2      LEU 115   3.495  10.392  10.392
  884    H    ASN 116           H        ASN 116   8.878   7.403   7.403
  885    HA   ASN 116           HA       ASN 116   8.613   5.827   5.827
  886   1HB   ASN 116          2HB       ASN 116  11.019   6.032   6.032
  887   2HB   ASN 116          1HB       ASN 116  11.014   5.347   5.347
  888   1HD2  ASN 116          2HD2      ASN 116   9.731   9.043   9.043
  889   2HD2  ASN 116          1HD2      ASN 116   8.781   7.718   7.718
  890    H    ALA 117           H        ALA 117   9.351   4.964   4.964
  891    HA   ALA 117           HA       ALA 117   9.767   2.263   2.263
  892   1HB   ALA 117          2HB       ALA 117   8.350   3.088   3.088
  893   2HB   ALA 117          1HB       ALA 117   8.995   1.496   1.496
  894   3HB   ALA 117          3HB       ALA 117  10.097   2.849   2.849
  895    H    THR 118           H        THR 118   6.780   3.717   3.717
  896    HA   THR 118           HA       THR 118   4.987   1.630   1.630
  897    HB   THR 118           HB       THR 118   3.332   3.787   3.787
  898    HG1  THR 118           HG1      THR 118   5.444   4.849   4.849
  899   1HG2  THR 118          2HG2      THR 118   4.713   3.767   3.767
  900   2HG2  THR 118          1HG2      THR 118   3.167   4.490   4.490
  901   3HG2  THR 118          3HG2      THR 118   3.326   2.744   2.744
  902    H    ILE 119           H        ILE 119   5.896   3.898   3.898
  903    HA   ILE 119           HA       ILE 119   4.258   2.727   2.727
  904    HB   ILE 119           HB       ILE 119   6.931   4.190   4.190
  905   1HG1  ILE 119          2HG1      ILE 119   4.197   5.335   5.335
  906   2HG1  ILE 119          1HG1      ILE 119   4.757   5.308   5.308
  907   1HG2  ILE 119          3HG2      ILE 119   6.387   2.971   2.971
  908   2HG2  ILE 119          2HG2      ILE 119   4.820   3.746   3.746
  909   3HG2  ILE 119          1HG2      ILE 119   6.275   4.707   4.707
  910   1HD1  ILE 119          3HD1      ILE 119   6.207   6.593   6.593
  911   2HD1  ILE 119          2HD1      ILE 119   5.347   7.463   7.463
  912   3HD1  ILE 119          1HD1      ILE 119   6.791   6.574   6.574
  913    H    ASP 120           H        ASP 120   7.670   2.078   2.078
  914    HA   ASP 120           HA       ASP 120   7.796   0.124   0.124
  915   1HB   ASP 120          2HB       ASP 120   9.805   1.238   1.238
  916   2HB   ASP 120          1HB       ASP 120   9.544   0.071   0.071
  917    H    VAL 121           H        VAL 121   7.516  -0.366  -0.366
  918    HA   VAL 121           HA       VAL 121   7.261  -3.181  -3.181
  919    HB   VAL 121           HB       VAL 121   6.330  -2.762  -2.762
  920   1HG1  VAL 121          3HG1      VAL 121   8.381  -0.691  -0.691
  921   2HG1  VAL 121          2HG1      VAL 121   7.968  -1.253  -1.253
  922   3HG1  VAL 121          1HG1      VAL 121   8.659  -2.359  -2.359
  923   1HG2  VAL 121          3HG2      VAL 121   4.602  -1.205  -1.205
  924   2HG2  VAL 121          2HG2      VAL 121   5.520  -0.601  -0.601
  925   3HG2  VAL 121          1HG2      VAL 121   5.820   0.008   0.008
  926    H    MET 122           H        MET 122   5.023  -0.726  -0.726
  927    HA   MET 122           HA       MET 122   2.664  -2.422  -2.422
  928   1HB   MET 122          2HB       MET 122   3.377   0.384   0.384
  929   2HB   MET 122          1HB       MET 122   2.090  -0.416  -0.416
  930   1HG   MET 122          2HG       MET 122   0.978  -0.828  -0.828
  931   2HG   MET 122          1HG       MET 122   2.277   0.097   0.097
  932   1HE   MET 122          1HE       MET 122   0.193   0.931   0.931
  933   2HE   MET 122          3HE       MET 122  -0.219   2.574   2.574
  934   3HE   MET 122          2HE       MET 122  -1.251   1.253   1.253
  935    H    ARG 123           H        ARG 123   4.958  -1.022  -1.022
  936    HA   ARG 123           HA       ARG 123   3.997  -2.280  -2.280
  937   1HB   ARG 123          2HB       ARG 123   6.925  -2.123  -2.123
  938   2HB   ARG 123          1HB       ARG 123   6.410  -2.565  -2.565
  939   1HG   ARG 123          2HG       ARG 123   5.221  -0.334  -0.334
  940   2HG   ARG 123          1HG       ARG 123   5.902   0.093   0.093
  941   1HD   ARG 123          2HD       ARG 123   8.242  -0.463  -0.463
  942   2HD   ARG 123          1HD       ARG 123   7.381  -0.472  -0.472
  943    HE   ARG 123           HE       ARG 123   6.755   1.821   1.821
  944   1HH1  ARG 123          2HH1      ARG 123   8.951   0.572   0.572
  945   2HH1  ARG 123          1HH1      ARG 123   9.483   2.092   2.092
  946   1HH2  ARG 123          1HH2      ARG 123   7.443   3.917   3.917
  947   2HH2  ARG 123          2HH2      ARG 123   8.610   4.023   4.023
  948    H    GLY 124           H        GLY 124   6.091  -3.732  -3.732
  949   1HA   GLY 124          2HA       GLY 124   6.352  -6.340  -6.340
  950   2HA   GLY 124          1HA       GLY 124   6.385  -6.017  -6.017
  951    H    LEU 125           H        LEU 125   3.992  -5.169  -5.169
  952    HA   LEU 125           HA       LEU 125   2.288  -7.362  -7.362
  953   1HB   LEU 125          2HB       LEU 125   2.222  -4.849  -4.849
  954   2HB   LEU 125          1HB       LEU 125   1.276  -4.512  -4.512
  955    HG   LEU 125           HG       LEU 125  -0.347  -6.313  -6.313
  956   1HD1  LEU 125          1HD1      LEU 125   1.226  -7.467  -7.467
  957   2HD1  LEU 125          3HD1      LEU 125   1.169  -6.026  -6.026
  958   3HD1  LEU 125          2HD1      LEU 125  -0.274  -6.961  -6.961
  959   1HD2  LEU 125          1HD2      LEU 125   0.147  -3.954  -3.954
  960   2HD2  LEU 125          3HD2      LEU 125  -0.723  -3.865  -3.865
  961   3HD2  LEU 125          2HD2      LEU 125  -1.347  -4.852  -4.852
  962    H    LEU 126           H        LEU 126   1.923  -4.821  -4.821
  963    HA   LEU 126           HA       LEU 126  -0.081  -6.052  -6.052
  964   1HB   LEU 126          2HB       LEU 126   2.230  -4.259  -4.259
  965   2HB   LEU 126          1HB       LEU 126   0.887  -4.562  -4.562
  966    HG   LEU 126           HG       LEU 126   1.099  -2.894  -2.894
  967   1HD1  LEU 126          1HD1      LEU 126   0.475  -1.872  -1.872
  968   2HD1  LEU 126          3HD1      LEU 126  -0.941  -2.925  -2.925
  969   3HD1  LEU 126          2HD1      LEU 126  -0.807  -1.661  -1.661
  970   1HD2  LEU 126          3HD2      LEU 126  -1.396  -4.356  -4.356
  971   2HD2  LEU 126          2HD2      LEU 126  -0.558  -4.509  -4.509
  972   3HD2  LEU 126          1HD2      LEU 126  -1.348  -3.010  -3.010
  973    H    SER 127           H        SER 127   3.345  -6.218  -6.218
  974    HA   SER 127           HA       SER 127   3.516  -7.948  -7.948
  975   1HB   SER 127          2HB       SER 127   5.443  -6.799  -6.799
  976   2HB   SER 127          1HB       SER 127   5.328  -8.180  -8.180
  977    HG   SER 127           HG       SER 127   6.320  -9.334  -9.334
  978    H    ASN 128           H        ASN 128   3.225  -8.735  -8.735
  979    HA   ASN 128           HA       ASN 128   2.999 -11.596 -11.596
  980   1HB   ASN 128          2HB       ASN 128   2.126  -9.844  -9.844
  981   2HB   ASN 128          1HB       ASN 128   2.295 -11.597 -11.597
  982   1HD2  ASN 128          2HD2      ASN 128   5.481  -9.599  -9.599
  983   2HD2  ASN 128          1HD2      ASN 128   3.885  -9.049  -9.049
  984    H    VAL 129           H        VAL 129   0.582  -8.921  -8.921
  985    HA   VAL 129           HA       VAL 129  -1.596 -10.830 -10.830
  986    HB   VAL 129           HB       VAL 129  -1.336  -7.946  -7.946
  987   1HG1  VAL 129          3HG1      VAL 129  -3.832  -9.710  -9.710
  988   2HG1  VAL 129          2HG1      VAL 129  -3.937  -7.988  -7.988
  989   3HG1  VAL 129          1HG1      VAL 129  -3.078  -8.928  -8.928
  990   1HG2  VAL 129          3HG2      VAL 129  -3.092  -9.395  -9.395
  991   2HG2  VAL 129          2HG2      VAL 129  -1.619  -8.499  -8.499
  992   3HG2  VAL 129          1HG2      VAL 129  -3.045  -7.666  -7.666
  993    H    LEU 130           H        LEU 130  -0.290  -9.045  -9.045
  994    HA   LEU 130           HA       LEU 130  -1.716 -10.420 -10.420
  995   1HB   LEU 130          2HB       LEU 130   0.846  -8.888  -8.888
  996   2HB   LEU 130          1HB       LEU 130   0.797 -10.005 -10.005
  997    HG   LEU 130           HG       LEU 130  -0.147  -7.564  -7.564
  998   1HD1  LEU 130          2HD1      LEU 130  -0.423  -9.549  -9.549
  999   2HD1  LEU 130          1HD1      LEU 130  -1.812 -10.045 -10.045
 1000   3HD1  LEU 130          3HD1      LEU 130  -1.863  -8.552  -8.552
 1001   1HD2  LEU 130          3HD2      LEU 130  -1.691  -7.664  -7.664
 1002   2HD2  LEU 130          2HD2      LEU 130  -2.506  -7.195  -7.195
 1003   3HD2  LEU 130          1HD2      LEU 130  -2.693  -8.793  -8.793
 1004    H    CYS 131           H        CYS 131   1.203 -11.285 -11.285
 1005    HA   CYS 131           HA       CYS 131   1.917 -13.668 -13.668
 1006   1HB   CYS 131          2HB       CYS 131   3.227 -12.663 -12.663
 1007   2HB   CYS 131          1HB       CYS 131   2.030 -13.410 -13.410
 1008    H    ARG 132           H        ARG 132  -0.377 -12.974 -12.974
 1009    HA   ARG 132           HA       ARG 132  -1.377 -15.718 -15.718
 1010   1HB   ARG 132          2HB       ARG 132  -1.400 -14.343 -14.343
 1011   2HB   ARG 132          1HB       ARG 132  -2.245 -13.040 -13.040
 1012   1HG   ARG 132          2HG       ARG 132  -3.794 -14.246 -14.246
 1013   2HG   ARG 132          1HG       ARG 132  -4.265 -14.470 -14.470
 1014   1HD   ARG 132          2HD       ARG 132  -3.111 -16.662 -16.662
 1015   2HD   ARG 132          1HD       ARG 132  -2.635 -16.396 -16.396
 1016    HE   ARG 132           HE       ARG 132  -5.503 -16.086 -16.086
 1017   1HH1  ARG 132          2HH1      ARG 132  -2.910 -18.320 -18.320
 1018   2HH1  ARG 132          1HH1      ARG 132  -3.872 -19.583 -19.583
 1019   1HH2  ARG 132          1HH2      ARG 132  -6.820 -17.629 -17.629
 1020   2HH2  ARG 132          2HH2      ARG 132  -6.228 -19.186 -19.186
 1021    H    LEU 133           H        LEU 133  -3.121 -12.693 -12.693
 1022    HA   LEU 133           HA       LEU 133  -4.313 -14.017 -14.017
 1023   1HB   LEU 133          2HB       LEU 133  -6.493 -13.598 -13.598
 1024   2HB   LEU 133          1HB       LEU 133  -5.602 -14.180 -14.180
 1025    HG   LEU 133           HG       LEU 133  -6.952 -12.625 -12.625
 1026   1HD1  LEU 133          1HD1      LEU 133  -4.264 -11.282 -11.282
 1027   2HD1  LEU 133          3HD1      LEU 133  -5.479 -10.876 -10.876
 1028   3HD1  LEU 133          2HD1      LEU 133  -4.715 -12.446 -12.446
 1029   1HD2  LEU 133          2HD2      LEU 133  -6.211 -10.589 -10.589
 1030   2HD2  LEU 133          1HD2      LEU 133  -7.763 -11.370 -11.370
 1031   3HD2  LEU 133          3HD2      LEU 133  -7.132 -10.300 -10.300
 1032    H    CYS 134           H        CYS 134  -4.506 -12.603 -12.603
 1033    HA   CYS 134           HA       CYS 134  -3.779  -9.787  -9.787
 1034   1HB   CYS 134          2HB       CYS 134  -4.544 -11.306 -11.306
 1035   2HB   CYS 134          1HB       CYS 134  -3.561  -9.856  -9.856
 1036    H    ASN 135           H        ASN 135  -6.379 -11.421 -11.421
 1037    HA   ASN 135           HA       ASN 135  -8.316  -9.498  -9.498
 1038   1HB   ASN 135          2HB       ASN 135  -8.146  -9.714  -9.714
 1039   2HB   ASN 135          1HB       ASN 135  -8.868 -11.308 -11.308
 1040   1HD2  ASN 135          2HD2      ASN 135 -11.348  -8.300  -8.300
 1041   2HD2  ASN 135          1HD2      ASN 135  -9.764  -8.272  -8.272
 1042    H    LYS 136           H        LYS 136  -8.352 -12.875 -12.875
 1043    HA   LYS 136           HA       LYS 136  -9.736 -13.791 -13.791
 1044   1HB   LYS 136          2HB       LYS 136 -10.538 -14.583 -14.583
 1045   2HB   LYS 136          1HB       LYS 136 -11.241 -15.203 -15.203
 1046   1HG   LYS 136          2HG       LYS 136 -11.999 -12.793 -12.793
 1047   2HG   LYS 136          1HG       LYS 136 -11.400 -12.366 -12.366
 1048   1HD   LYS 136          2HD       LYS 136 -13.798 -12.675 -12.675
 1049   2HD   LYS 136          1HD       LYS 136 -12.998 -13.859 -13.859
 1050   1HE   LYS 136          2HE       LYS 136 -13.469 -14.839 -14.839
 1051   2HE   LYS 136          1HE       LYS 136 -14.954 -14.344 -14.344
 1052   1HZ   LYS 136          2HZ       LYS 136 -13.534 -15.879 -15.879
 1053   2HZ   LYS 136          1HZ       LYS 136 -13.478 -16.715 -16.715
 1054   3HZ   LYS 136          3HZ       LYS 136 -14.982 -16.266 -16.266
 1055    H    TYR 137           H        TYR 137  -7.207 -13.887 -13.887
 1056    HA   TYR 137           HA       TYR 137  -5.400 -15.336 -15.336
 1057   1HB   TYR 137          2HB       TYR 137  -7.322 -17.633 -17.633
 1058   2HB   TYR 137          1HB       TYR 137  -5.866 -17.607 -17.607
 1059    HD1  TYR 137           HD2      TYR 137  -5.781 -16.119 -16.119
 1060    HD2  TYR 137           HD1      TYR 137  -9.419 -16.746 -16.746
 1061    HE1  TYR 137           HE2      TYR 137  -7.051 -15.284 -15.284
 1062    HE2  TYR 137           HE1      TYR 137 -10.692 -15.916 -15.916
 1063    HH   TYR 137           HH       TYR 137  -9.145 -15.365 -15.365
 1064    H    ARG 138           H        ARG 138  -7.301 -16.427 -16.427
 1065    HA   ARG 138           HA       ARG 138  -4.726 -17.041 -17.041
 1066   1HB   ARG 138          2HB       ARG 138  -7.544 -17.803 -17.803
 1067   2HB   ARG 138          1HB       ARG 138  -6.025 -18.403 -18.403
 1068   1HG   ARG 138          2HG       ARG 138  -5.605 -19.263 -19.263
 1069   2HG   ARG 138          1HG       ARG 138  -7.311 -18.977 -18.977
 1070   1HD   ARG 138          2HD       ARG 138  -6.860 -21.357 -21.357
 1071   2HD   ARG 138          1HD       ARG 138  -7.884 -20.517 -20.517
 1072    HE   ARG 138           HE       ARG 138  -4.930 -20.553 -20.553
 1073   1HH1  ARG 138          2HH1      ARG 138  -8.056 -21.558 -21.558
 1074   2HH1  ARG 138          1HH1      ARG 138  -7.479 -22.014 -22.014
 1075   1HH2  ARG 138          1HH2      ARG 138  -4.154 -21.165 -21.165
 1076   2HH2  ARG 138          2HH2      ARG 138  -5.218 -21.786 -21.786
 1077    H    VAL 139           H        VAL 139  -7.804 -15.652 -15.652
 1078    HA   VAL 139           HA       VAL 139  -7.765 -14.567 -14.567
 1079    HB   VAL 139           HB       VAL 139  -8.141 -12.620 -12.620
 1080   1HG1  VAL 139          3HG1      VAL 139  -8.442 -11.705 -11.705
 1081   2HG1  VAL 139          2HG1      VAL 139  -9.629 -12.949 -12.949
 1082   3HG1  VAL 139          1HG1      VAL 139  -9.957 -11.726 -11.726
 1083   1HG2  VAL 139          2HG2      VAL 139 -10.055 -14.770 -14.770
 1084   2HG2  VAL 139          1HG2      VAL 139  -9.242 -14.716 -14.716
 1085   3HG2  VAL 139          3HG2      VAL 139 -10.415 -13.486 -13.486
 1086    H    GLY 140           H        GLY 140  -6.138 -12.802 -12.802
 1087   1HA   GLY 140          2HA       GLY 140  -3.916 -11.816 -11.816
 1088   2HA   GLY 140          1HA       GLY 140  -3.934 -12.121 -12.121
 1089    H    HIS 141           H        HIS 141  -6.612 -10.484 -10.484
 1090    HA   HIS 141           HA       HIS 141  -5.375  -7.857  -7.857
 1091   1HB   HIS 141          2HB       HIS 141  -7.033  -9.105  -9.105
 1092   2HB   HIS 141          1HB       HIS 141  -8.262  -8.575  -8.575
 1093    HD1  HIS 141           HD1      HIS 141  -6.933  -7.376  -7.376
 1094    HD2  HIS 141           HD2      HIS 141  -7.770  -5.562  -5.562
 1095    HE1  HIS 141           HE1      HIS 141  -7.180  -4.945  -4.945
 1096    H    VAL 142           H        VAL 142  -5.059  -7.158  -7.158
 1097    HA   VAL 142           HA       VAL 142  -7.566  -6.825  -6.825
 1098    HB   VAL 142           HB       VAL 142  -5.309  -7.672  -7.672
 1099   1HG1  VAL 142          1HG1      VAL 142  -4.379  -4.810  -4.810
 1100   2HG1  VAL 142          3HG1      VAL 142  -3.627  -5.978  -5.978
 1101   3HG1  VAL 142          2HG1      VAL 142  -3.689  -6.288  -6.288
 1102   1HG2  VAL 142          1HG2      VAL 142  -7.076  -6.963  -6.963
 1103   2HG2  VAL 142          3HG2      VAL 142  -5.550  -6.470  -6.470
 1104   3HG2  VAL 142          2HG2      VAL 142  -6.600  -5.281  -5.281
 1105    H    ASP 143           H        ASP 143  -6.561  -4.277  -4.277
 1106    HA   ASP 143           HA       ASP 143  -6.323  -2.473  -2.473
 1107   1HB   ASP 143          2HB       ASP 143  -8.400  -1.241  -1.241
 1108   2HB   ASP 143          1HB       ASP 143  -8.824  -2.933  -2.933
 1109    H    VAL 144           H        VAL 144  -5.461  -0.724  -0.724
 1110    HA   VAL 144           HA       VAL 144  -5.072   0.186   0.186
 1111    HB   VAL 144           HB       VAL 144  -2.621   0.625   0.625
 1112   1HG1  VAL 144          1HG1      VAL 144  -3.415  -1.374  -1.374
 1113   2HG1  VAL 144          3HG1      VAL 144  -3.580  -2.270  -2.270
 1114   3HG1  VAL 144          2HG1      VAL 144  -1.989  -1.752  -1.752
 1115   1HG2  VAL 144          3HG2      VAL 144  -3.212  -1.112  -1.112
 1116   2HG2  VAL 144          2HG2      VAL 144  -2.780   0.597   0.597
 1117   3HG2  VAL 144          1HG2      VAL 144  -1.624  -0.591  -0.591
 1118    HA   PRO 145           HA       PRO 145  -5.720   3.822   3.822
 1119   1HB   PRO 145          2HB       PRO 145  -8.290   4.480   4.480
 1120   2HB   PRO 145          1HB       PRO 145  -7.855   3.149   3.149
 1121   1HG   PRO 145          2HG       PRO 145  -8.594   2.988   2.988
 1122   2HG   PRO 145          1HG       PRO 145  -9.349   2.103   2.103
 1123   1HD   PRO 145          2HD       PRO 145  -7.357   0.954   0.954
 1124   2HD   PRO 145          1HD       PRO 145  -7.481   0.651   0.651
 1125    HA   PRO 146           HA       PRO 146  -5.307   6.261   6.261
 1126   1HB   PRO 146          2HB       PRO 146  -3.294   7.865   7.865
 1127   2HB   PRO 146          1HB       PRO 146  -2.984   6.140   6.140
 1128   1HG   PRO 146          2HG       PRO 146  -3.424   7.627   7.627
 1129   2HG   PRO 146          1HG       PRO 146  -2.198   6.409   6.409
 1130   1HD   PRO 146          2HD       PRO 146  -4.665   5.848   5.848
 1131   2HD   PRO 146          1HD       PRO 146  -3.686   4.629   4.629
 1132    H    VAL 147           H        VAL 147  -6.993   7.542   7.542
 1133    HA   VAL 147           HA       VAL 147  -7.496   9.833   9.833
 1134    HB   VAL 147           HB       VAL 147  -9.496   8.148   8.148
 1135   1HG1  VAL 147          1HG1      VAL 147  -9.976  10.254  10.254
 1136   2HG1  VAL 147          3HG1      VAL 147 -11.221   9.277   9.277
 1137   3HG1  VAL 147          2HG1      VAL 147 -10.326  10.436  10.436
 1138   1HG2  VAL 147          1HG2      VAL 147  -8.816   8.033   8.033
 1139   2HG2  VAL 147          3HG2      VAL 147  -8.472   6.784   6.784
 1140   3HG2  VAL 147          2HG2      VAL 147 -10.133   7.155   7.155
 1141    HA   PRO 148           HA       PRO 148  -6.552  11.266  11.266
 1142   1HB   PRO 148          2HB       PRO 148  -4.586  13.063  13.063
 1143   2HB   PRO 148          1HB       PRO 148  -4.239  11.334  11.334
 1144   1HG   PRO 148          2HG       PRO 148  -4.973  12.884  12.884
 1145   2HG   PRO 148          1HG       PRO 148  -3.522  11.908  11.908
 1146   1HD   PRO 148          2HD       PRO 148  -5.634  10.768  10.768
 1147   2HD   PRO 148          1HD       PRO 148  -4.812   9.843   9.843
 1148    H    ASP 149           H        ASP 149  -8.755  11.979  11.979
 1149    HA   ASP 149           HA       ASP 149  -9.136  14.637  14.637
 1150   1HB   ASP 149          2HB       ASP 149 -10.796  12.278  12.278
 1151   2HB   ASP 149          1HB       ASP 149 -11.576  13.710  13.710
 1152    H    HIS 150           H        HIS 150  -7.601  15.303  15.303
 1153    HA   HIS 150           HA       HIS 150  -8.843  16.057  16.057
 1154   1HB   HIS 150          2HB       HIS 150  -5.946  16.465  16.465
 1155   2HB   HIS 150          1HB       HIS 150  -6.601  16.616  16.616
 1156    HD1  HIS 150           HD1      HIS 150  -6.386  14.544  14.544
 1157    HD2  HIS 150           HD2      HIS 150  -5.910  13.754  13.754
 1158    HE1  HIS 150           HE1      HIS 150  -5.653  12.174  12.174
 1159    H    SER 151           H        SER 151  -9.412  17.410  17.410
 1160    HA   SER 151           HA       SER 151  -8.068  20.049  20.049
 1161   1HB   SER 151          2HB       SER 151  -8.521  18.965  18.965
 1162   2HB   SER 151          1HB       SER 151 -10.250  19.082  19.082
 1163    HG   SER 151           HG       SER 151 -10.037  21.263  21.263
 1164    H    ASP 152           H        ASP 152  -9.327  19.497  19.497
 1165    HA   ASP 152           HA       ASP 152 -11.890  21.064  21.064
 1166   1HB   ASP 152          2HB       ASP 152 -12.368  18.874  18.874
 1167   2HB   ASP 152          1HB       ASP 152 -10.922  18.785  18.785
 1168    H    LYS 153           H        LYS 153  -8.826  20.622  20.622
 1169    HA   LYS 153           HA       LYS 153  -9.113  23.314  23.314
 1170   1HB   LYS 153          2HB       LYS 153  -7.643  20.869  20.869
 1171   2HB   LYS 153          1HB       LYS 153  -7.813  22.373  22.373
 1172   1HG   LYS 153          2HG       LYS 153 -10.209  20.710  20.710
 1173   2HG   LYS 153          1HG       LYS 153  -9.501  20.608  20.608
 1174   1HD   LYS 153          2HD       LYS 153  -9.900  23.019  23.019
 1175   2HD   LYS 153          1HD       LYS 153 -10.557  23.246  23.246
 1176   1HE   LYS 153          2HE       LYS 153 -11.785  21.141  21.141
 1177   2HE   LYS 153          1HE       LYS 153 -12.182  22.827  22.827
 1178   1HZ   LYS 153          3HZ       LYS 153 -12.447  22.267  22.267
 1179   2HZ   LYS 153          2HZ       LYS 153 -13.149  21.049  21.049
 1180   3HZ   LYS 153          1HZ       LYS 153 -13.696  22.602  22.602
 1181    H    GLU 154           H        GLU 154  -7.400  24.632  24.632
 1182    HA   GLU 154           HA       GLU 154  -5.601  23.799  23.799
 1183   1HB   GLU 154          2HB       GLU 154  -5.797  26.453  26.453
 1184   2HB   GLU 154          1HB       GLU 154  -5.003  26.218  26.218
 1185   1HG   GLU 154          2HG       GLU 154  -7.165  25.805  25.805
 1186   2HG   GLU 154          1HG       GLU 154  -8.000  25.752  25.752
 1187    H    VAL 155           H        VAL 155  -4.336  25.900  25.900
 1188    HA   VAL 155           HA       VAL 155  -1.710  25.181  25.181
 1189    HB   VAL 155           HB       VAL 155  -1.837  26.258  26.258
 1190   1HG1  VAL 155          2HG1      VAL 155  -1.484  27.634  27.634
 1191   2HG1  VAL 155          1HG1      VAL 155  -3.224  27.749  27.749
 1192   3HG1  VAL 155          3HG1      VAL 155  -2.449  28.494  28.494
 1193   1HG2  VAL 155          1HG2      VAL 155  -4.792  26.508  26.508
 1194   2HG2  VAL 155          3HG2      VAL 155  -4.129  25.510  25.510
 1195   3HG2  VAL 155          2HG2      VAL 155  -3.984  27.239  27.239
 1196    H    PHE 156           H        PHE 156  -4.373  24.000  24.000
 1197    HA   PHE 156           HA       PHE 156  -3.135  22.158  22.158
 1198   1HB   PHE 156          2HB       PHE 156  -5.865  21.711  21.711
 1199   2HB   PHE 156          1HB       PHE 156  -5.347  21.251  21.251
 1200    HD1  PHE 156           HD1      PHE 156  -6.307  24.255  24.255
 1201    HD2  PHE 156           HD2      PHE 156  -5.764  22.595  22.595
 1202    HE1  PHE 156           HE1      PHE 156  -7.423  26.187  26.187
 1203    HE2  PHE 156           HE2      PHE 156  -6.893  24.525  24.525
 1204    HZ   PHE 156           HZ       PHE 156  -7.725  26.314  26.314
 1205    H    GLN 157           H        GLN 157  -4.959  21.454  21.454
 1206    HA   GLN 157           HA       GLN 157  -4.487  18.858  18.858
 1207   1HB   GLN 157          2HB       GLN 157  -5.608  19.970  19.970
 1208   2HB   GLN 157          1HB       GLN 157  -4.379  21.191  21.191
 1209   1HG   GLN 157          2HG       GLN 157  -2.938  19.214  19.214
 1210   2HG   GLN 157          1HG       GLN 157  -4.437  18.286  18.286
 1211   1HE2  GLN 157          2HE2      GLN 157  -5.424  19.784  19.784
 1212   2HE2  GLN 157          1HE2      GLN 157  -5.458  18.394  18.394
 1213    H    LYS 158           H        LYS 158  -2.205  21.320  21.320
 1214    HA   LYS 158           HA       LYS 158  -0.234  19.415  19.415
 1215   1HB   LYS 158          2HB       LYS 158  -0.235  21.956  21.956
 1216   2HB   LYS 158          1HB       LYS 158   0.495  22.139  22.139
 1217   1HG   LYS 158          2HG       LYS 158   2.480  20.874  20.874
 1218   2HG   LYS 158          1HG       LYS 158   1.700  20.262  20.262
 1219   1HD   LYS 158          2HD       LYS 158   1.640  22.665  22.665
 1220   2HD   LYS 158          1HD       LYS 158   2.487  23.156  23.156
 1221   1HE   LYS 158          2HE       LYS 158   4.074  22.858  22.858
 1222   2HE   LYS 158          1HE       LYS 158   4.412  21.771  21.771
 1223   1HZ   LYS 158          1HZ       LYS 158   2.671  20.384  20.384
 1224   2HZ   LYS 158          3HZ       LYS 158   3.900  21.082  21.082
 1225   3HZ   LYS 158          2HZ       LYS 158   4.259  20.091  20.091
 1226    H    LYS 159           H        LYS 159  -0.936  20.214  20.214
 1227    HA   LYS 159           HA       LYS 159   1.525  19.013  19.013
 1228   1HB   LYS 159          2HB       LYS 159  -0.765  20.568  20.568
 1229   2HB   LYS 159          1HB       LYS 159   0.596  19.936  19.936
 1230   1HG   LYS 159          2HG       LYS 159   2.142  21.367  21.367
 1231   2HG   LYS 159          1HG       LYS 159   0.884  21.883  21.883
 1232   1HD   LYS 159          2HD       LYS 159  -0.366  22.794  22.794
 1233   2HD   LYS 159          1HD       LYS 159   1.092  22.420  22.420
 1234   1HE   LYS 159          2HE       LYS 159   1.041  24.809  24.809
 1235   2HE   LYS 159          1HE       LYS 159   2.418  23.972  23.972
 1236   1HZ   LYS 159          3HZ       LYS 159   0.235  23.674  23.674
 1237   2HZ   LYS 159          2HZ       LYS 159   0.318  25.305  25.305
 1238   3HZ   LYS 159          1HZ       LYS 159   1.672  24.555  24.555
 1239    H    LYS 160           H        LYS 160  -1.928  18.947  18.947
 1240    HA   LYS 160           HA       LYS 160  -1.959  16.465  16.465
 1241   1HB   LYS 160          2HB       LYS 160  -4.397  16.844  16.844
 1242   2HB   LYS 160          1HB       LYS 160  -3.698  18.470  18.470
 1243   1HG   LYS 160          2HG       LYS 160  -3.858  18.658  18.658
 1244   2HG   LYS 160          1HG       LYS 160  -4.698  17.148  17.148
 1245   1HD   LYS 160          2HD       LYS 160  -5.723  19.353  19.353
 1246   2HD   LYS 160          1HD       LYS 160  -6.175  19.241  19.241
 1247   1HE   LYS 160          2HE       LYS 160  -7.074  17.083  17.083
 1248   2HE   LYS 160          1HE       LYS 160  -6.375  16.885  16.885
 1249   1HZ   LYS 160          3HZ       LYS 160  -8.018  19.196  19.196
 1250   2HZ   LYS 160          2HZ       LYS 160  -8.834  17.851  17.851
 1251   3HZ   LYS 160          1HZ       LYS 160  -8.142  17.689  17.689
 1252    H    LEU 161           H        LEU 161  -1.856  17.002  17.002
 1253    HA   LEU 161           HA       LEU 161  -3.444  15.241  15.241
 1254   1HB   LEU 161          2HB       LEU 161  -0.545  15.873  15.873
 1255   2HB   LEU 161          1HB       LEU 161  -0.979  14.324  14.324
 1256    HG   LEU 161           HG       LEU 161  -2.486  16.890  16.890
 1257   1HD1  LEU 161          1HD1      LEU 161  -0.032  17.079  17.079
 1258   2HD1  LEU 161          3HD1      LEU 161  -0.140  15.563  15.563
 1259   3HD1  LEU 161          2HD1      LEU 161  -1.047  16.960  16.960
 1260   1HD2  LEU 161          3HD2      LEU 161  -3.615  14.718  14.718
 1261   2HD2  LEU 161          2HD2      LEU 161  -3.190  15.585  15.585
 1262   3HD2  LEU 161          1HD2      LEU 161  -2.225  14.216  14.216
 1263    H    GLY 162           H        GLY 162  -0.989  14.300  14.300
 1264   1HA   GLY 162          2HA       GLY 162  -1.662  11.430  11.430
 1265   2HA   GLY 162          1HA       GLY 162  -0.320  12.110  12.110
 1266    H    CYS 163           H        CYS 163  -1.578  14.017  14.017
 1267    HA   CYS 163           HA       CYS 163  -2.595  12.726  12.726
 1268   1HB   CYS 163          2HB       CYS 163  -1.807  15.216  15.216
 1269   2HB   CYS 163          1HB       CYS 163  -3.519  15.462  15.462
 1270    H    GLN 164           H        GLN 164  -4.503  14.379  14.379
 1271    HA   GLN 164           HA       GLN 164  -7.091  13.705  13.705
 1272   1HB   GLN 164          2HB       GLN 164  -6.241  15.079  15.079
 1273   2HB   GLN 164          1HB       GLN 164  -6.834  13.581  13.581
 1274   1HG   GLN 164          2HG       GLN 164  -9.004  13.794  13.794
 1275   2HG   GLN 164          1HG       GLN 164  -8.485  15.305  15.305
 1276   1HE2  GLN 164          2HE2      GLN 164  -9.448  15.233  15.233
 1277   2HE2  GLN 164          1HE2      GLN 164  -8.812  13.829  13.829
 1278    H    LEU 165           H        LEU 165  -4.719  11.946  11.946
 1279    HA   LEU 165           HA       LEU 165  -6.412   9.590   9.590
 1280   1HB   LEU 165          2HB       LEU 165  -3.790  10.612  10.612
 1281   2HB   LEU 165          1HB       LEU 165  -3.774   8.899   8.899
 1282    HG   LEU 165           HG       LEU 165  -6.005  10.220  10.220
 1283   1HD1  LEU 165          1HD1      LEU 165  -3.356   9.022   9.022
 1284   2HD1  LEU 165          3HD1      LEU 165  -4.664   9.527   9.527
 1285   3HD1  LEU 165          2HD1      LEU 165  -3.785  10.724  10.724
 1286   1HD2  LEU 165          1HD2      LEU 165  -6.335   7.931   7.931
 1287   2HD2  LEU 165          3HD2      LEU 165  -6.234   7.913   7.913
 1288   3HD2  LEU 165          2HD2      LEU 165  -4.856   7.390   7.390
 1289    H    LEU 166           H        LEU 166  -3.750  10.659  10.659
 1290    HA   LEU 166           HA       LEU 166  -3.508   7.962   7.962
 1291   1HB   LEU 166          2HB       LEU 166  -2.591  10.649  10.649
 1292   2HB   LEU 166          1HB       LEU 166  -2.886   9.516   9.516
 1293    HG   LEU 166           HG       LEU 166  -0.512   9.414   9.414
 1294   1HD1  LEU 166          2HD1      LEU 166  -2.259   6.883   6.883
 1295   2HD1  LEU 166          1HD1      LEU 166  -0.519   6.847   6.847
 1296   3HD1  LEU 166          3HD1      LEU 166  -1.319   7.437   7.437
 1297   1HD2  LEU 166          2HD2      LEU 166  -1.870   8.274   8.274
 1298   2HD2  LEU 166          1HD2      LEU 166  -0.947   9.764   9.764
 1299   3HD2  LEU 166          3HD2      LEU 166  -0.153   8.205   8.205
 1300    H    GLY 167           H        GLY 167  -5.549  10.690  10.690
 1301   1HA   GLY 167          2HA       GLY 167  -6.830   9.531   9.531
 1302   2HA   GLY 167          1HA       GLY 167  -7.672  10.570  10.570
 1303    H    THR 168           H        THR 168  -8.078   9.461   9.461
 1304    HA   THR 168           HA       THR 168  -9.957   7.410   7.410
 1305    HB   THR 168           HB       THR 168  -8.192   7.550   7.550
 1306    HG1  THR 168           HG1      THR 168  -9.859   9.680   9.680
 1307   1HG2  THR 168          3HG2      THR 168 -11.198   8.063   8.063
 1308   2HG2  THR 168          2HG2      THR 168 -10.350   7.918   7.918
 1309   3HG2  THR 168          1HG2      THR 168 -10.561   6.507   6.507
 1310    H    TYR 169           H        TYR 169  -6.652   6.978   6.978
 1311    HA   TYR 169           HA       TYR 169  -6.340   4.260   4.260
 1312   1HB   TYR 169          2HB       TYR 169  -4.681   5.866   5.866
 1313   2HB   TYR 169          1HB       TYR 169  -4.512   6.384   6.384
 1314    HD1  TYR 169           HD2      TYR 169  -4.376   2.747   2.747
 1315    HD2  TYR 169           HD1      TYR 169  -2.143   6.300   6.300
 1316    HE1  TYR 169           HE2      TYR 169  -2.231   1.560   1.560
 1317    HE2  TYR 169           HE1      TYR 169  -0.082   5.016   5.016
 1318    HH   TYR 169           HH       TYR 169   0.358   3.087   3.087
 1319    H    LYS 170           H        LYS 170  -6.353   6.121   6.121
 1320    HA   LYS 170           HA       LYS 170  -5.462   3.850   3.850
 1321   1HB   LYS 170          2HB       LYS 170  -5.604   6.223   6.223
 1322   2HB   LYS 170          1HB       LYS 170  -7.333   6.189   6.189
 1323   1HG   LYS 170          2HG       LYS 170  -7.024   5.743   5.743
 1324   2HG   LYS 170          1HG       LYS 170  -7.412   4.196   4.196
 1325   1HD   LYS 170          2HD       LYS 170  -4.507   4.645   4.645
 1326   2HD   LYS 170          1HD       LYS 170  -5.099   4.930   4.930
 1327   1HE   LYS 170          2HE       LYS 170  -5.433   2.385   2.385
 1328   2HE   LYS 170          1HE       LYS 170  -4.408   2.590   2.590
 1329   1HZ   LYS 170          1HZ       LYS 170  -7.086   3.298   3.298
 1330   2HZ   LYS 170          3HZ       LYS 170  -7.033   1.758   1.758
 1331   3HZ   LYS 170          2HZ       LYS 170  -6.134   2.034   2.034
 1332    H    GLN 171           H        GLN 171  -8.767   5.055   5.055
 1333    HA   GLN 171           HA       GLN 171 -10.099   2.919   2.919
 1334   1HB   GLN 171          2HB       GLN 171 -10.975   4.303   4.303
 1335   2HB   GLN 171          1HB       GLN 171 -11.999   3.172   3.172
 1336   1HG   GLN 171          2HG       GLN 171 -12.838   5.238   5.238
 1337   2HG   GLN 171          1HG       GLN 171 -11.770   4.793   4.793
 1338   1HE2  GLN 171          2HE2      GLN 171 -11.001   8.192   8.192
 1339   2HE2  GLN 171          1HE2      GLN 171 -12.468   7.363   7.363
 1340    H    VAL 172           H        VAL 172  -9.283   3.011   3.011
 1341    HA   VAL 172           HA       VAL 172 -10.176   0.384   0.384
 1342    HB   VAL 172           HB       VAL 172  -9.124   1.145   1.145
 1343   1HG1  VAL 172          2HG1      VAL 172 -10.657   3.329   3.329
 1344   2HG1  VAL 172          1HG1      VAL 172 -10.507   3.114   3.114
 1345   3HG1  VAL 172          3HG1      VAL 172 -11.398   1.942   1.942
 1346   1HG2  VAL 172          3HG2      VAL 172  -8.060   3.270   3.270
 1347   2HG2  VAL 172          2HG2      VAL 172  -7.119   2.112   2.112
 1348   3HG2  VAL 172          1HG2      VAL 172  -8.106   3.323   3.323
 1349    H    ILE 173           H        ILE 173  -6.823   1.611   1.611
 1350    HA   ILE 173           HA       ILE 173  -5.563  -0.858  -0.858
 1351    HB   ILE 173           HB       ILE 173  -4.551   1.646   1.646
 1352   1HG1  ILE 173          2HG1      ILE 173  -2.341   0.546   0.546
 1353   2HG1  ILE 173          1HG1      ILE 173  -3.076  -0.968  -0.968
 1354   1HG2  ILE 173          2HG2      ILE 173  -5.249   1.089   1.089
 1355   2HG2  ILE 173          1HG2      ILE 173  -4.167  -0.299  -0.299
 1356   3HG2  ILE 173          3HG2      ILE 173  -3.561   1.343   1.343
 1357   1HD1  ILE 173          3HD1      ILE 173  -3.365   0.367   0.367
 1358   2HD1  ILE 173          2HD1      ILE 173  -2.134  -0.808  -0.808
 1359   3HD1  ILE 173          1HD1      ILE 173  -3.807  -1.225  -1.225
 1360    H    SER 174           H        SER 174  -7.086   0.419   0.419
 1361    HA   SER 174           HA       SER 174  -6.494  -1.793  -1.793
 1362   1HB   SER 174          2HB       SER 174  -9.000  -0.142  -0.142
 1363   2HB   SER 174          1HB       SER 174  -8.035  -0.908  -0.908
 1364    HG   SER 174           HG       SER 174  -7.418   1.305   1.305
 1365    H    VAL 175           H        VAL 175  -8.405  -1.545  -1.545
 1366    HA   VAL 175           HA       VAL 175 -10.242  -3.737  -3.737
 1367    HB   VAL 175           HB       VAL 175 -10.265  -1.383  -1.383
 1368   1HG1  VAL 175          2HG1      VAL 175 -11.878  -3.890  -3.890
 1369   2HG1  VAL 175          1HG1      VAL 175 -12.099  -2.329  -2.329
 1370   3HG1  VAL 175          3HG1      VAL 175 -10.608  -3.224  -3.224
 1371   1HG2  VAL 175          2HG2      VAL 175 -12.352  -2.713  -2.713
 1372   2HG2  VAL 175          1HG2      VAL 175 -11.395  -1.290  -1.290
 1373   3HG2  VAL 175          3HG2      VAL 175 -12.561  -1.209  -1.209
 1374    H    VAL 176           H        VAL 176  -7.577  -2.828  -2.828
 1375    HA   VAL 176           HA       VAL 176  -8.104  -5.332  -5.332
 1376    HB   VAL 176           HB       VAL 176  -6.379  -4.785  -4.785
 1377   1HG1  VAL 176          1HG1      VAL 176  -8.640  -3.847  -3.847
 1378   2HG1  VAL 176          3HG1      VAL 176  -8.192  -2.441  -2.441
 1379   3HG1  VAL 176          2HG1      VAL 176  -7.476  -2.719  -2.719
 1380   1HG2  VAL 176          1HG2      VAL 176  -6.198  -2.388  -2.388
 1381   2HG2  VAL 176          3HG2      VAL 176  -4.885  -3.542  -3.542
 1382   3HG2  VAL 176          2HG2      VAL 176  -5.258  -2.517  -2.517
 1383    H    VAL 177           H        VAL 177  -6.056  -3.972  -3.972
 1384    HA   VAL 177           HA       VAL 177  -4.042  -6.039  -6.039
 1385    HB   VAL 177           HB       VAL 177  -4.113  -3.551  -3.551
 1386   1HG1  VAL 177          1HG1      VAL 177  -6.105  -3.656  -3.656
 1387   2HG1  VAL 177          3HG1      VAL 177  -5.278  -4.735  -4.735
 1388   3HG1  VAL 177          2HG1      VAL 177  -4.705  -3.100  -3.100
 1389   1HG2  VAL 177          2HG2      VAL 177  -2.995  -5.710  -5.710
 1390   2HG2  VAL 177          1HG2      VAL 177  -2.145  -4.962  -4.962
 1391   3HG2  VAL 177          3HG2      VAL 177  -2.525  -4.040  -4.040
 1392    H    GLN 178           H        GLN 178  -7.300  -5.614  -5.614
 1393    HA   GLN 178           HA       GLN 178  -7.372  -8.057  -8.057
 1394   1HB   GLN 178          2HB       GLN 178  -9.337  -5.738  -5.738
 1395   2HB   GLN 178          1HB       GLN 178  -9.539  -7.160  -7.160
 1396   1HG   GLN 178          2HG       GLN 178  -7.185  -5.224  -5.224
 1397   2HG   GLN 178          1HG       GLN 178  -8.573  -5.205  -5.205
 1398   1HE2  GLN 178          2HE2      GLN 178  -5.776  -8.072  -8.072
 1399   2HE2  GLN 178          1HE2      GLN 178  -5.665  -7.109  -7.109
 1400    H    ALA 179           H        ALA 179  -7.401  -7.661  -7.661
 1401    HA   ALA 179           HA       ALA 179 -10.068  -8.883  -8.883
 1402   1HB   ALA 179          3HB       ALA 179  -7.967  -7.701  -7.701
 1403   2HB   ALA 179          2HB       ALA 179  -9.514  -8.336  -8.336
 1404   3HB   ALA 179          1HB       ALA 179  -9.456  -6.897  -6.897
 1405    H    PHE 180           H        PHE 180  -6.628  -9.071  -9.071
 1406    HA   PHE 180           HA       PHE 180  -6.763 -12.002 -12.002
 1407   1HB   PHE 180          2HB       PHE 180  -4.871 -11.617 -11.617
 1408   2HB   PHE 180          1HB       PHE 180  -6.486 -11.158 -11.158
 1409    HD1  PHE 180           HD2      PHE 180  -3.463  -9.657  -9.657
 1410    HD2  PHE 180           HD1      PHE 180  -6.811  -8.982  -8.982
 1411    HE1  PHE 180           HE2      PHE 180  -2.668  -7.423  -7.423
 1412    HE2  PHE 180           HE1      PHE 180  -6.014  -6.761  -6.761
 1413    HZ   PHE 180           HZ       PHE 180  -3.875  -6.003  -6.003

  Start of MODEL   15
    1   1H    SER   1          2H        SER   1  -5.488  -4.697  -4.697
    2   2H    SER   1          1H        SER   1  -4.519  -3.780  -3.780
    3   3H    SER   1          3H        SER   1  -4.538  -3.427  -3.427
    4    HA   SER   1           HA       SER   1  -2.905  -4.874  -4.874
    5   1HB   SER   1          2HB       SER   1  -2.112  -4.367  -4.367
    6   2HB   SER   1          1HB       SER   1  -3.210  -5.613  -5.613
    7    HG   SER   1           HG       SER   1  -1.631  -6.886  -6.886
    8    HA   PRO   2           HA       PRO   2  -5.196  -8.713  -8.713
    9   1HB   PRO   2          2HB       PRO   2  -3.143 -10.579 -10.579
   10   2HB   PRO   2          1HB       PRO   2  -3.527  -9.500  -9.500
   11   1HG   PRO   2          2HG       PRO   2  -1.411  -9.082  -9.082
   12   2HG   PRO   2          1HG       PRO   2  -1.215  -8.940  -8.940
   13   1HD   PRO   2          2HD       PRO   2  -1.637  -6.704  -6.704
   14   2HD   PRO   2          1HD       PRO   2  -2.528  -6.915  -6.915
   15    H    LEU   3           H        LEU   3  -2.632  -8.804  -8.804
   16    HA   LEU   3           HA       LEU   3  -4.398 -10.287 -10.287
   17   1HB   LEU   3          2HB       LEU   3  -2.319 -11.369 -11.369
   18   2HB   LEU   3          1HB       LEU   3  -2.576 -11.725 -11.725
   19    HG   LEU   3           HG       LEU   3  -0.969  -9.540  -9.540
   20   1HD1  LEU   3          2HD1      LEU   3  -0.094 -10.687 -10.687
   21   2HD1  LEU   3          1HD1      LEU   3   0.793  -9.509  -9.509
   22   3HD1  LEU   3          3HD1      LEU   3  -0.749  -9.085  -9.085
   23   1HD2  LEU   3          1HD2      LEU   3   0.067 -12.331 -12.331
   24   2HD2  LEU   3          3HD2      LEU   3  -0.496 -11.793 -11.793
   25   3HD2  LEU   3          2HD2      LEU   3   0.949 -11.091 -11.091
   26    HA   PRO   4           HA       PRO   4  -3.133  -6.913  -6.913
   27   1HB   PRO   4          2HB       PRO   4  -4.489  -7.528  -7.528
   28   2HB   PRO   4          1HB       PRO   4  -5.393  -7.309  -7.309
   29   1HG   PRO   4          2HG       PRO   4  -4.464  -9.933  -9.933
   30   2HG   PRO   4          1HG       PRO   4  -6.046  -9.555  -9.555
   31   1HD   PRO   4          2HD       PRO   4  -3.945 -10.860 -10.860
   32   2HD   PRO   4          1HD       PRO   4  -5.357 -10.080 -10.080
   33    H    ILE   5           H        ILE   5  -2.278  -6.780  -6.780
   34    HA   ILE   5           HA       ILE   5  -0.119  -8.840  -8.840
   35    HB   ILE   5           HB       ILE   5   0.727  -6.580  -6.580
   36   1HG1  ILE   5          2HG1      ILE   5   1.379  -7.124  -7.124
   37   2HG1  ILE   5          1HG1      ILE   5   2.092  -7.975  -7.975
   38   1HG2  ILE   5          3HG2      ILE   5  -1.121  -5.148  -5.148
   39   2HG2  ILE   5          2HG2      ILE   5  -0.601  -5.481  -5.481
   40   3HG2  ILE   5          1HG2      ILE   5   0.422  -4.569  -4.569
   41   1HD1  ILE   5          2HD1      ILE   5   3.051  -5.827  -5.827
   42   2HD1  ILE   5          1HD1      ILE   5   2.361  -4.980  -4.980
   43   3HD1  ILE   5          3HD1      ILE   5   3.596  -6.192  -6.192
   44    H    THR   6           H        THR   6  -2.401  -9.507  -9.507
   45    HA   THR   6           HA       THR   6  -2.504  -8.920  -8.920
   46    HB   THR   6           HB       THR   6  -4.866  -9.741  -9.741
   47    HG1  THR   6           HG1      THR   6  -3.448  -7.451  -7.451
   48   1HG2  THR   6          3HG2      THR   6  -4.737  -8.306  -8.306
   49   2HG2  THR   6          2HG2      THR   6  -6.183  -8.803  -8.803
   50   3HG2  THR   6          1HG2      THR   6  -5.123 -10.012 -10.012
   51    HA   PRO   7           HA       PRO   7  -1.205 -13.320 -13.320
   52   1HB   PRO   7          2HB       PRO   7  -0.878 -13.745 -13.745
   53   2HB   PRO   7          1HB       PRO   7   0.377 -13.086 -13.086
   54   1HG   PRO   7          2HG       PRO   7  -1.618 -11.518 -11.518
   55   2HG   PRO   7          1HG       PRO   7   0.121 -11.307 -11.307
   56   1HD   PRO   7          2HD       PRO   7  -1.466  -9.706  -9.706
   57   2HD   PRO   7          1HD       PRO   7  -0.026 -10.352 -10.352
   58    H    VAL   8           H        VAL   8  -3.321 -12.251 -12.251
   59    HA   VAL   8           HA       VAL   8  -5.530 -13.817 -13.817
   60    HB   VAL   8           HB       VAL   8  -4.101 -15.487 -15.487
   61   1HG1  VAL   8          1HG1      VAL   8  -3.290 -14.091 -14.091
   62   2HG1  VAL   8          3HG1      VAL   8  -4.924 -14.169 -14.169
   63   3HG1  VAL   8          2HG1      VAL   8  -4.001 -15.619 -15.619
   64   1HG2  VAL   8          3HG2      VAL   8  -6.894 -15.052 -15.052
   65   2HG2  VAL   8          2HG2      VAL   8  -6.441 -15.946 -15.946
   66   3HG2  VAL   8          1HG2      VAL   8  -6.002 -16.547 -16.547
   67    H    ASN   9           H        ASN   9  -4.783 -12.577 -12.577
   68    HA   ASN   9           HA       ASN   9  -7.110 -10.705 -10.705
   69   1HB   ASN   9          2HB       ASN   9  -6.289 -12.290 -12.290
   70   2HB   ASN   9          1HB       ASN   9  -7.532 -11.058 -11.058
   71   1HD2  ASN   9          2HD2      ASN   9  -9.924 -13.379 -13.379
   72   2HD2  ASN   9          1HD2      ASN   9  -9.629 -11.823 -11.823
   73    H    ALA  10           H        ALA  10  -4.788 -11.146 -11.146
   74    HA   ALA  10           HA       ALA  10  -3.780  -8.381  -8.381
   75   1HB   ALA  10          1HB       ALA  10  -4.514  -9.579  -9.579
   76   2HB   ALA  10          3HB       ALA  10  -3.799  -7.997  -7.997
   77   3HB   ALA  10          2HB       ALA  10  -5.401  -8.350  -8.350
   78    H    THR  11           H        THR  11  -2.736 -10.238 -10.238
   79    HA   THR  11           HA       THR  11  -0.447 -11.321 -11.321
   80    HB   THR  11           HB       THR  11   0.707 -10.177 -10.177
   81    HG1  THR  11           HG1      THR  11  -0.361  -8.239  -8.239
   82   1HG2  THR  11          2HG2      THR  11   0.902  -9.334  -9.334
   83   2HG2  THR  11          1HG2      THR  11   2.009  -8.867  -8.867
   84   3HG2  THR  11          3HG2      THR  11   1.897 -10.539 -10.539
   85    H    CYS  12           H        CYS  12  -2.601 -11.805 -11.805
   86    HA   CYS  12           HA       CYS  12  -1.713 -13.301 -13.301
   87   1HB   CYS  12          2HB       CYS  12  -4.131 -13.225 -13.225
   88   2HB   CYS  12          1HB       CYS  12  -3.684 -14.900 -14.900
   89    H    ALA  13           H        ALA  13  -2.231 -14.677 -14.677
   90    HA   ALA  13           HA       ALA  13  -1.240 -17.235 -17.235
   91   1HB   ALA  13          3HB       ALA  13  -2.315 -16.314 -16.314
   92   2HB   ALA  13          2HB       ALA  13  -0.884 -15.345 -15.345
   93   3HB   ALA  13          1HB       ALA  13  -0.797 -17.092 -17.092
   94    H    ILE  14           H        ILE  14   0.758 -14.450 -14.450
   95    HA   ILE  14           HA       ILE  14   3.138 -16.217 -16.217
   96    HB   ILE  14           HB       ILE  14   3.550 -13.517 -13.517
   97   1HG1  ILE  14          2HG1      ILE  14   1.575 -14.201 -14.201
   98   2HG1  ILE  14          1HG1      ILE  14   3.028 -14.234 -14.234
   99   1HG2  ILE  14          2HG2      ILE  14   5.434 -15.035 -15.035
  100   2HG2  ILE  14          1HG2      ILE  14   4.700 -16.276 -16.276
  101   3HG2  ILE  14          3HG2      ILE  14   5.262 -14.783 -14.783
  102   1HD1  ILE  14          1HD1      ILE  14   1.729 -16.711 -16.711
  103   2HD1  ILE  14          3HD1      ILE  14   1.636 -16.220 -16.220
  104   3HD1  ILE  14          2HD1      ILE  14   3.172 -16.697 -16.697
  105    H    ARG  15           H        ARG  15   1.293 -14.448 -14.448
  106    HA   ARG  15           HA       ARG  15   3.392 -12.748 -12.748
  107   1HB   ARG  15          2HB       ARG  15   1.505 -11.437 -11.437
  108   2HB   ARG  15          1HB       ARG  15   0.365 -12.660 -12.660
  109   1HG   ARG  15          2HG       ARG  15   0.887 -12.276 -12.276
  110   2HG   ARG  15          1HG       ARG  15   2.327 -11.335 -11.335
  111   1HD   ARG  15          2HD       ARG  15  -0.503 -10.600 -10.600
  112   2HD   ARG  15          1HD       ARG  15   0.392 -10.069 -10.069
  113    HE   ARG  15           HE       ARG  15   2.050  -8.990  -8.990
  114   1HH1  ARG  15          2HH1      ARG  15  -1.143  -9.650  -9.650
  115   2HH1  ARG  15          1HH1      ARG  15  -1.015  -8.576  -8.576
  116   1HH2  ARG  15          1HH2      ARG  15   2.173  -7.437  -7.437
  117   2HH2  ARG  15          2HH2      ARG  15   0.885  -7.234  -7.234
  118    H    HIS  16           H        HIS  16   2.046 -15.754 -15.754
  119    HA   HIS  16           HA       HIS  16   2.461 -15.621 -15.621
  120   1HB   HIS  16          2HB       HIS  16   0.968 -17.741 -17.741
  121   2HB   HIS  16          1HB       HIS  16   1.106 -17.657 -17.657
  122    HD1  HIS  16           HD1      HIS  16  -1.457 -17.368 -17.368
  123    HD2  HIS  16           HD2      HIS  16   0.106 -14.352 -14.352
  124    HE1  HIS  16           HE1      HIS  16  -3.215 -15.678 -15.678
  125    HA   PRO  17           HA       PRO  17   5.879 -18.462 -18.462
  126   1HB   PRO  17          2HB       PRO  17   8.077 -16.997 -16.997
  127   2HB   PRO  17          1HB       PRO  17   7.038 -17.114 -17.114
  128   1HG   PRO  17          2HG       PRO  17   7.176 -14.843 -14.843
  129   2HG   PRO  17          1HG       PRO  17   7.078 -14.728 -14.728
  130   1HD   PRO  17          2HD       PRO  17   4.799 -14.611 -14.611
  131   2HD   PRO  17          1HD       PRO  17   4.786 -14.917 -14.917
  132    H    CYS  18           H        CYS  18   5.496 -15.618 -15.618
  133    HA   CYS  18           HA       CYS  18   7.308 -16.656 -16.656
  134   1HB   CYS  18          2HB       CYS  18   6.424 -14.932 -14.932
  135   2HB   CYS  18          1HB       CYS  18   6.483 -14.216 -14.216
  136    H    HIS  19           H        HIS  19   6.651 -17.521 -17.521
  137    HA   HIS  19           HA       HIS  19   3.946 -18.669 -18.669
  138   1HB   HIS  19          2HB       HIS  19   6.545 -20.308 -20.308
  139   2HB   HIS  19          1HB       HIS  19   5.061 -20.966 -20.966
  140    HD1  HIS  19           HD1      HIS  19   5.931 -19.353 -19.353
  141    HD2  HIS  19           HD2      HIS  19   3.726 -22.412 -22.412
  142    HE1  HIS  19           HE1      HIS  19   4.899 -20.527 -20.527
  143    H    GLY  20           H        GLY  20   4.560 -20.263 -20.263
  144   1HA   GLY  20          2HA       GLY  20   5.828 -20.023 -20.023
  145   2HA   GLY  20          1HA       GLY  20   5.576 -18.299 -18.299
  146    H    ASN  21           H        ASN  21   3.353 -17.520 -17.520
  147    HA   ASN  21           HA       ASN  21   1.352 -19.381 -19.381
  148   1HB   ASN  21          2HB       ASN  21   2.883 -19.140 -19.140
  149   2HB   ASN  21          1HB       ASN  21   2.659 -17.403 -17.403
  150   1HD2  ASN  21          2HD2      ASN  21  -0.318 -19.796 -19.796
  151   2HD2  ASN  21          1HD2      ASN  21   0.966 -20.475 -20.475
  152    H    LEU  22           H        LEU  22   2.292 -16.074 -16.074
  153    HA   LEU  22           HA       LEU  22   1.366 -14.059 -14.059
  154   1HB   LEU  22          2HB       LEU  22   0.391 -15.136 -15.136
  155   2HB   LEU  22          1HB       LEU  22  -1.036 -15.577 -15.577
  156    HG   LEU  22           HG       LEU  22  -0.932 -12.946 -12.946
  157   1HD1  LEU  22          2HD1      LEU  22   0.463 -12.914 -12.914
  158   2HD1  LEU  22          1HD1      LEU  22  -0.156 -11.522 -11.522
  159   3HD1  LEU  22          3HD1      LEU  22   1.142 -12.472 -12.472
  160   1HD2  LEU  22          2HD2      LEU  22  -2.872 -13.922 -13.922
  161   2HD2  LEU  22          1HD2      LEU  22  -2.461 -12.298 -12.298
  162   3HD2  LEU  22          3HD2      LEU  22  -2.104 -13.661 -13.661
  163    H    MET  23           H        MET  23  -1.231 -16.314 -16.314
  164    HA   MET  23           HA       MET  23  -3.055 -14.725 -14.725
  165   1HB   MET  23          2HB       MET  23  -2.022 -17.372 -17.372
  166   2HB   MET  23          1HB       MET  23  -3.484 -16.588 -16.588
  167   1HG   MET  23          2HG       MET  23  -4.227 -16.529 -16.529
  168   2HG   MET  23          1HG       MET  23  -2.920 -17.625 -17.625
  169   1HE   MET  23          1HE       MET  23  -2.593 -19.818 -19.818
  170   2HE   MET  23          3HE       MET  23  -3.280 -19.493 -19.493
  171   3HE   MET  23          2HE       MET  23  -3.901 -20.802 -20.802
  172    H    ASN  24           H        ASN  24  -0.223 -15.872 -15.872
  173    HA   ASN  24           HA       ASN  24  -1.024 -13.658 -13.658
  174   1HB   ASN  24          2HB       ASN  24  -0.721 -15.996 -15.996
  175   2HB   ASN  24          1HB       ASN  24   0.972 -15.898 -15.898
  176   1HD2  ASN  24          2HD2      ASN  24   0.530 -13.043 -13.043
  177   2HD2  ASN  24          1HD2      ASN  24   0.059 -12.765 -12.765
  178    H    GLN  25           H        GLN  25   0.614 -13.666 -13.666
  179    HA   GLN  25           HA       GLN  25   3.194 -12.522 -12.522
  180   1HB   GLN  25          2HB       GLN  25   3.253 -14.203 -14.203
  181   2HB   GLN  25          1HB       GLN  25   2.143 -13.237 -13.237
  182   1HG   GLN  25          2HG       GLN  25   4.807 -12.040 -12.040
  183   2HG   GLN  25          1HG       GLN  25   4.683 -13.136 -13.136
  184   1HE2  GLN  25          2HE2      GLN  25   3.288  -9.434  -9.434
  185   2HE2  GLN  25          1HE2      GLN  25   4.041  -9.886  -9.886
  186    H    ILE  26           H        ILE  26   0.642 -11.574 -11.574
  187    HA   ILE  26           HA       ILE  26   1.526  -8.802  -8.802
  188    HB   ILE  26           HB       ILE  26  -0.756  -8.208  -8.208
  189   1HG1  ILE  26          2HG1      ILE  26  -1.026 -11.215 -11.215
  190   2HG1  ILE  26          1HG1      ILE  26  -1.999 -10.285 -10.285
  191   1HG2  ILE  26          1HG2      ILE  26   1.290  -8.546  -8.546
  192   2HG2  ILE  26          3HG2      ILE  26   0.869 -10.258 -10.258
  193   3HG2  ILE  26          2HG2      ILE  26  -0.136  -8.987  -8.987
  194   1HD1  ILE  26          3HD1      ILE  26  -2.727  -8.828  -8.828
  195   2HD1  ILE  26          2HD1      ILE  26  -1.823  -9.884  -9.884
  196   3HD1  ILE  26          1HD1      ILE  26  -3.144 -10.499 -10.499
  197    H    LYS  27           H        LYS  27  -0.124 -10.818 -10.818
  198    HA   LYS  27           HA       LYS  27  -1.915  -8.978  -8.978
  199   1HB   LYS  27          2HB       LYS  27  -2.242 -11.427 -11.427
  200   2HB   LYS  27          1HB       LYS  27  -0.699 -11.679 -11.679
  201   1HG   LYS  27          2HG       LYS  27  -1.600 -10.531 -10.531
  202   2HG   LYS  27          1HG       LYS  27  -3.108 -10.289 -10.289
  203   1HD   LYS  27          2HD       LYS  27  -2.892 -12.975 -12.975
  204   2HD   LYS  27          1HD       LYS  27  -1.941 -12.860 -12.860
  205   1HE   LYS  27          2HE       LYS  27  -3.741 -11.947 -11.947
  206   2HE   LYS  27          1HE       LYS  27  -4.660 -11.571 -11.571
  207   1HZ   LYS  27          1HZ       LYS  27  -4.208 -14.320 -14.320
  208   2HZ   LYS  27          3HZ       LYS  27  -4.712 -13.956 -13.956
  209   3HZ   LYS  27          2HZ       LYS  27  -5.642 -13.451 -13.451
  210    H    ASN  28           H        ASN  28   1.008 -10.711 -10.711
  211    HA   ASN  28           HA       ASN  28   1.739  -9.221  -9.221
  212   1HB   ASN  28          2HB       ASN  28   2.851 -11.331 -11.331
  213   2HB   ASN  28          1HB       ASN  28   3.723 -10.275 -10.275
  214   1HD2  ASN  28          2HD2      ASN  28   5.995  -9.294  -9.294
  215   2HD2  ASN  28          1HD2      ASN  28   5.651  -9.287  -9.287
  216    H    GLN  29           H        GLN  29   2.482  -8.586  -8.586
  217    HA   GLN  29           HA       GLN  29   4.086  -6.228  -6.228
  218   1HB   GLN  29          2HB       GLN  29   2.972  -7.599  -7.599
  219   2HB   GLN  29          1HB       GLN  29   3.253  -5.883  -5.883
  220   1HG   GLN  29          2HG       GLN  29   5.520  -7.439  -7.439
  221   2HG   GLN  29          1HG       GLN  29   5.205  -7.743  -7.743
  222   1HE2  GLN  29          2HE2      GLN  29   6.880  -4.210  -4.210
  223   2HE2  GLN  29          1HE2      GLN  29   6.526  -5.292  -5.292
  224    H    LEU  30           H        LEU  30   0.737  -6.613  -6.613
  225    HA   LEU  30           HA       LEU  30   0.055  -3.950  -3.950
  226   1HB   LEU  30          2HB       LEU  30  -1.462  -6.251  -6.251
  227   2HB   LEU  30          1HB       LEU  30  -1.964  -5.581  -5.581
  228    HG   LEU  30           HG       LEU  30  -3.439  -4.826  -4.826
  229   1HD1  LEU  30          1HD1      LEU  30  -2.755  -3.026  -3.026
  230   2HD1  LEU  30          3HD1      LEU  30  -1.519  -2.496  -2.496
  231   3HD1  LEU  30          2HD1      LEU  30  -3.202  -2.407  -2.407
  232   1HD2  LEU  30          1HD2      LEU  30  -1.019  -3.861  -3.861
  233   2HD2  LEU  30          3HD2      LEU  30  -2.046  -5.201  -5.201
  234   3HD2  LEU  30          2HD2      LEU  30  -2.696  -3.575  -3.575
  235    H    ALA  31           H        ALA  31   0.066  -5.835  -5.835
  236    HA   ALA  31           HA       ALA  31  -0.918  -3.899  -3.899
  237   1HB   ALA  31          1HB       ALA  31   1.342  -5.847  -5.847
  238   2HB   ALA  31          3HB       ALA  31   0.412  -5.020  -5.020
  239   3HB   ALA  31          2HB       ALA  31  -0.387  -6.188  -6.188
  240    H    GLN  32           H        GLN  32   2.330  -4.422  -4.422
  241    HA   GLN  32           HA       GLN  32   3.674  -2.385  -2.385
  242   1HB   GLN  32          2HB       GLN  32   4.270  -3.420  -3.420
  243   2HB   GLN  32          1HB       GLN  32   5.383  -2.515  -2.515
  244   1HG   GLN  32          2HG       GLN  32   5.654  -4.224  -4.224
  245   2HG   GLN  32          1HG       GLN  32   4.175  -5.051  -5.051
  246   1HE2  GLN  32          2HE2      GLN  32   6.073  -7.278  -7.278
  247   2HE2  GLN  32          1HE2      GLN  32   4.799  -7.037  -7.037
  248    H    LEU  33           H        LEU  33   1.555  -2.209  -2.209
  249    HA   LEU  33           HA       LEU  33   2.147   0.641   0.641
  250   1HB   LEU  33          2HB       LEU  33  -0.230  -0.914  -0.914
  251   2HB   LEU  33          1HB       LEU  33   0.637   0.386   0.386
  252    HG   LEU  33           HG       LEU  33   1.725  -2.438  -2.438
  253   1HD1  LEU  33          3HD1      LEU  33   0.099  -2.280  -2.280
  254   2HD1  LEU  33          2HD1      LEU  33   1.100  -1.059  -1.059
  255   3HD1  LEU  33          1HD1      LEU  33   1.729  -2.671  -2.671
  256   1HD2  LEU  33          3HD2      LEU  33   3.523  -0.699  -0.699
  257   2HD2  LEU  33          2HD2      LEU  33   3.672  -1.739  -1.739
  258   3HD2  LEU  33          1HD2      LEU  33   3.059  -0.089  -0.089
  259    H    ASN  34           H        ASN  34  -0.481  -1.352  -1.352
  260    HA   ASN  34           HA       ASN  34  -2.405   0.624   0.624
  261   1HB   ASN  34          2HB       ASN  34  -2.504  -1.900  -1.900
  262   2HB   ASN  34          1HB       ASN  34  -1.519  -1.601  -1.601
  263   1HD2  ASN  34          2HD2      ASN  34  -4.301  -0.501  -0.501
  264   2HD2  ASN  34          1HD2      ASN  34  -2.670  -0.977  -0.977
  265    H    GLY  35           H        GLY  35   0.214  -0.460  -0.460
  266   1HA   GLY  35          2HA       GLY  35   0.166   1.352   1.352
  267   2HA   GLY  35          1HA       GLY  35   1.675   0.732   0.732
  268    H    SER  36           H        SER  36   1.578   1.920   1.920
  269    HA   SER  36           HA       SER  36   2.362   4.644   4.644
  270   1HB   SER  36          2HB       SER  36   3.247   4.769   4.769
  271   2HB   SER  36          1HB       SER  36   3.693   3.267   3.267
  272    HG   SER  36           HG       SER  36   1.263   3.005   3.005
  273    H    ALA  37           H        ALA  37  -0.282   3.180   3.180
  274    HA   ALA  37           HA       ALA  37  -1.331   5.295   5.295
  275   1HB   ALA  37          1HB       ALA  37  -2.308   2.891   2.891
  276   2HB   ALA  37          3HB       ALA  37  -2.920   3.306   3.306
  277   3HB   ALA  37          2HB       ALA  37  -3.503   4.158   4.158
  278    H    ASN  38           H        ASN  38  -1.525   4.532   4.532
  279    HA   ASN  38           HA       ASN  38  -2.997   7.086   7.086
  280   1HB   ASN  38          2HB       ASN  38  -3.495   4.877   4.877
  281   2HB   ASN  38          1HB       ASN  38  -2.022   5.160   5.160
  282   1HD2  ASN  38          2HD2      ASN  38  -3.975   8.392   8.392
  283   2HD2  ASN  38          1HD2      ASN  38  -2.872   8.325   8.325
  284    H    ALA  39           H        ALA  39   0.253   5.768   5.768
  285    HA   ALA  39           HA       ALA  39   1.079   8.243   8.243
  286   1HB   ALA  39          2HB       ALA  39   1.978   5.939   5.939
  287   2HB   ALA  39          1HB       ALA  39   2.661   5.758   5.758
  288   3HB   ALA  39          3HB       ALA  39   3.307   6.978   6.978
  289    H    LEU  40           H        LEU  40   2.229   6.614   6.614
  290    HA   LEU  40           HA       LEU  40   3.956   8.640   8.640
  291   1HB   LEU  40          2HB       LEU  40   3.924   6.610   6.610
  292   2HB   LEU  40          1HB       LEU  40   2.189   6.603   6.603
  293    HG   LEU  40           HG       LEU  40   3.771   7.158   7.158
  294   1HD1  LEU  40          3HD1      LEU  40   1.221   8.710   8.710
  295   2HD1  LEU  40          2HD1      LEU  40   1.995   8.543   8.543
  296   3HD1  LEU  40          1HD1      LEU  40   1.430   7.120   7.120
  297   1HD2  LEU  40          1HD2      LEU  40   3.410   9.886   9.886
  298   2HD2  LEU  40          3HD2      LEU  40   4.965   9.140   9.140
  299   3HD2  LEU  40          2HD2      LEU  40   3.909   9.563   9.563
  300    H    PHE  41           H        PHE  41   0.466   8.155   8.155
  301    HA   PHE  41           HA       PHE  41  -0.258  10.427  10.427
  302   1HB   PHE  41          2HB       PHE  41  -2.055   8.994   8.994
  303   2HB   PHE  41          1HB       PHE  41  -1.664   9.520   9.520
  304    HD1  PHE  41           HD2      PHE  41  -1.784  11.737  11.737
  305    HD2  PHE  41           HD1      PHE  41  -3.790  10.550  10.550
  306    HE1  PHE  41           HE2      PHE  41  -3.290  13.607  13.607
  307    HE2  PHE  41           HE1      PHE  41  -5.346  12.495  12.495
  308    HZ   PHE  41           HZ       PHE  41  -5.071  14.003  14.003
  309    H    ILE  42           H        ILE  42   0.548  10.542  10.542
  310    HA   ILE  42           HA       ILE  42   0.143  13.434  13.434
  311    HB   ILE  42           HB       ILE  42   1.066  11.157  11.157
  312   1HG1  ILE  42          2HG1      ILE  42  -0.775  11.875  11.875
  313   2HG1  ILE  42          1HG1      ILE  42  -0.927  13.368  13.368
  314   1HG2  ILE  42          3HG2      ILE  42   1.385  14.044  14.044
  315   2HG2  ILE  42          2HG2      ILE  42   1.561  12.622  12.622
  316   3HG2  ILE  42          1HG2      ILE  42   2.716  12.912  12.912
  317   1HD1  ILE  42          3HD1      ILE  42  -1.472  11.985  11.985
  318   2HD1  ILE  42          2HD1      ILE  42  -1.327  10.536  10.536
  319   3HD1  ILE  42          1HD1      ILE  42  -2.476  11.788  11.788
  320    H    SER  43           H        SER  43   2.608  11.379  11.379
  321    HA   SER  43           HA       SER  43   4.815  13.221  13.221
  322   1HB   SER  43          2HB       SER  43   4.917  10.614  10.614
  323   2HB   SER  43          1HB       SER  43   5.031  10.385  10.385
  324    HG   SER  43           HG       SER  43   6.791  12.259  12.259
  325    H    TYR  44           H        TYR  44   2.834  12.280  12.280
  326    HA   TYR  44           HA       TYR  44   4.449  13.184  13.184
  327   1HB   TYR  44          2HB       TYR  44   3.289  11.414  11.414
  328   2HB   TYR  44          1HB       TYR  44   1.976  11.481  11.481
  329    HD1  TYR  44           HD1      TYR  44   3.315  12.772  12.772
  330    HD2  TYR  44           HD2      TYR  44  -0.094  12.692  12.692
  331    HE1  TYR  44           HE1      TYR  44   2.162  13.860  13.860
  332    HE2  TYR  44           HE2      TYR  44  -1.289  13.761  13.761
  333    HH   TYR  44           HH       TYR  44   0.055  15.489  15.489
  334    H    TYR  45           H        TYR  45   1.220  13.864  13.864
  335    HA   TYR  45           HA       TYR  45   1.072  16.379  16.379
  336   1HB   TYR  45          2HB       TYR  45  -1.199  16.555  16.555
  337   2HB   TYR  45          1HB       TYR  45  -0.960  14.836  14.836
  338    HD1  TYR  45           HD1      TYR  45  -0.381  17.706  17.706
  339    HD2  TYR  45           HD2      TYR  45  -1.901  13.727  13.727
  340    HE1  TYR  45           HE1      TYR  45  -0.992  17.738  17.738
  341    HE2  TYR  45           HE2      TYR  45  -2.530  13.807  13.807
  342    HH   TYR  45           HH       TYR  45  -2.453  14.935  14.935
  343    H    THR  46           H        THR  46   2.408  15.771  15.771
  344    HA   THR  46           HA       THR  46   2.044  18.494  18.494
  345    HB   THR  46           HB       THR  46   3.960  17.858  17.858
  346    HG1  THR  46           HG1      THR  46   5.131  16.144  16.144
  347   1HG2  THR  46          1HG2      THR  46   1.720  15.779  15.779
  348   2HG2  THR  46          3HG2      THR  46   2.742  16.043  16.043
  349   3HG2  THR  46          2HG2      THR  46   1.628  17.286  17.286
  350    H    ALA  47           H        ALA  47   4.547  16.743  16.743
  351    HA   ALA  47           HA       ALA  47   6.485  18.828  18.828
  352   1HB   ALA  47          3HB       ALA  47   6.954  16.422  16.422
  353   2HB   ALA  47          2HB       ALA  47   5.922  16.633  16.633
  354   3HB   ALA  47          1HB       ALA  47   7.419  17.539  17.539
  355    H    GLN  48           H        GLN  48   3.489  18.321  18.321
  356    HA   GLN  48           HA       GLN  48   4.075  19.863  19.863
  357   1HB   GLN  48          2HB       GLN  48   1.590  19.190  19.190
  358   2HB   GLN  48          1HB       GLN  48   1.486  20.494  20.494
  359   1HG   GLN  48          2HG       GLN  48   0.826  18.369  18.369
  360   2HG   GLN  48          1HG       GLN  48   2.282  18.909  18.909
  361   1HE2  GLN  48          2HE2      GLN  48   4.111  16.232  16.232
  362   2HE2  GLN  48          1HE2      GLN  48   4.331  17.914  17.914
  363    H    GLY  49           H        GLY  49   2.590  20.911  20.911
  364   1HA   GLY  49          2HA       GLY  49   3.643  22.978  22.978
  365   2HA   GLY  49          1HA       GLY  49   3.117  23.731  23.731
  366    H    GLU  50           H        GLU  50   1.968  24.704  24.704
  367    HA   GLU  50           HA       GLU  50  -0.574  23.335  23.335
  368   1HB   GLU  50          2HB       GLU  50  -0.820  25.032  25.032
  369   2HB   GLU  50          1HB       GLU  50   0.769  24.326  24.326
  370   1HG   GLU  50          2HG       GLU  50   1.067  26.696  26.696
  371   2HG   GLU  50          1HG       GLU  50   1.628  26.399  26.399
  372    HA   PRO  51           HA       PRO  51  -2.660  25.013  25.013
  373   1HB   PRO  51          2HB       PRO  51  -5.186  25.520  25.520
  374   2HB   PRO  51          1HB       PRO  51  -4.012  26.822  26.822
  375   1HG   PRO  51          2HG       PRO  51  -4.702  25.438  25.438
  376   2HG   PRO  51          1HG       PRO  51  -4.791  27.175  27.175
  377   1HD   PRO  51          2HD       PRO  51  -2.539  26.128  26.128
  378   2HD   PRO  51          1HD       PRO  51  -2.393  27.401  27.401
  379    H    PHE  52           H        PHE  52  -1.910  22.758  22.758
  380    HA   PHE  52           HA       PHE  52  -3.923  20.948  20.948
  381   1HB   PHE  52          2HB       PHE  52  -0.941  20.850  20.850
  382   2HB   PHE  52          1HB       PHE  52  -1.744  19.317  19.317
  383    HD1  PHE  52           HD1      PHE  52  -1.695  22.324  22.324
  384    HD2  PHE  52           HD2      PHE  52  -2.556  18.171  18.171
  385    HE1  PHE  52           HE1      PHE  52  -2.068  22.179  22.179
  386    HE2  PHE  52           HE2      PHE  52  -2.915  18.018  18.018
  387    HZ   PHE  52           HZ       PHE  52  -2.645  20.061  20.061
  388    HA   PRO  53           HA       PRO  53  -2.737  18.339  18.339
  389   1HB   PRO  53          2HB       PRO  53  -1.410  19.764  19.764
  390   2HB   PRO  53          1HB       PRO  53  -0.593  18.704  18.704
  391   1HG   PRO  53          2HG       PRO  53  -1.046  21.737  21.737
  392   2HG   PRO  53          1HG       PRO  53   0.466  20.848  20.848
  393   1HD   PRO  53          2HD       PRO  53  -0.870  21.498  21.498
  394   2HD   PRO  53          1HD       PRO  53  -0.315  19.820  19.820
  395    H    ASN  54           H        ASN  54  -3.794  21.357  21.357
  396    HA   ASN  54           HA       ASN  54  -5.727  21.322  21.322
  397   1HB   ASN  54          2HB       ASN  54  -4.310  23.277  23.277
  398   2HB   ASN  54          1HB       ASN  54  -4.529  23.569  23.569
  399   1HD2  ASN  54          2HD2      ASN  54  -8.016  24.535  24.535
  400   2HD2  ASN  54          1HD2      ASN  54  -7.621  22.896  22.896
  401    H    ASN  55           H        ASN  55  -5.525  21.665  21.665
  402    HA   ASN  55           HA       ASN  55  -8.514  21.423  21.423
  403   1HB   ASN  55          2HB       ASN  55  -6.734  23.030  23.030
  404   2HB   ASN  55          1HB       ASN  55  -8.479  22.881  22.881
  405   1HD2  ASN  55          2HD2      ASN  55  -6.934  25.427  25.427
  406   2HD2  ASN  55          1HD2      ASN  55  -5.921  24.431  24.431
  407    H    LEU  56           H        LEU  56  -6.224  19.472  19.472
  408    HA   LEU  56           HA       LEU  56  -6.260  18.579  18.579
  409   1HB   LEU  56          2HB       LEU  56  -5.225  16.559  16.559
  410   2HB   LEU  56          1HB       LEU  56  -4.704  17.799  17.799
  411    HG   LEU  56           HG       LEU  56  -6.796  17.081  17.081
  412   1HD1  LEU  56          1HD1      LEU  56  -7.745  15.486  15.486
  413   2HD1  LEU  56          3HD1      LEU  56  -6.264  14.584  14.584
  414   3HD1  LEU  56          2HD1      LEU  56  -7.326  14.679  14.679
  415   1HD2  LEU  56          2HD2      LEU  56  -4.406  16.716  16.716
  416   2HD2  LEU  56          1HD2      LEU  56  -5.418  15.368  15.368
  417   3HD2  LEU  56          3HD2      LEU  56  -4.426  15.239  15.239
  418    H    ASP  57           H        ASP  57  -8.378  18.184  18.184
  419    HA   ASP  57           HA       ASP  57  -9.981  16.173  16.173
  420   1HB   ASP  57          2HB       ASP  57 -10.368  17.351  17.351
  421   2HB   ASP  57          1HB       ASP  57 -11.061  18.713  18.713
  422    H    LYS  58           H        LYS  58  -9.896  19.450  19.450
  423    HA   LYS  58           HA       LYS  58 -12.094  18.724  18.724
  424   1HB   LYS  58          2HB       LYS  58 -10.993  21.506  21.506
  425   2HB   LYS  58          1HB       LYS  58 -12.238  21.189  21.189
  426   1HG   LYS  58          2HG       LYS  58 -12.392  21.171  21.171
  427   2HG   LYS  58          1HG       LYS  58 -13.426  21.984  21.984
  428   1HD   LYS  58          2HD       LYS  58 -14.936  20.323  20.323
  429   2HD   LYS  58          1HD       LYS  58 -13.954  19.363  19.363
  430   1HE   LYS  58          2HE       LYS  58 -12.500  18.980  18.980
  431   2HE   LYS  58          1HE       LYS  58 -14.004  19.355  19.355
  432   1HZ   LYS  58          1HZ       LYS  58 -14.727  17.465  17.465
  433   2HZ   LYS  58          3HZ       LYS  58 -13.220  16.945  16.945
  434   3HZ   LYS  58          2HZ       LYS  58 -14.417  17.255  17.255
  435    H    LEU  59           H        LEU  59  -8.787  19.478  19.478
  436    HA   LEU  59           HA       LEU  59  -8.466  19.844  19.844
  437   1HB   LEU  59          2HB       LEU  59  -6.527  20.080  20.080
  438   2HB   LEU  59          1HB       LEU  59  -6.095  20.324  20.324
  439    HG   LEU  59           HG       LEU  59  -7.085  22.412  22.412
  440   1HD1  LEU  59          2HD1      LEU  59  -9.002  21.827  21.827
  441   2HD1  LEU  59          1HD1      LEU  59  -8.946  23.282  23.282
  442   3HD1  LEU  59          3HD1      LEU  59  -9.455  21.784  21.784
  443   1HD2  LEU  59          1HD2      LEU  59  -6.720  21.958  21.958
  444   2HD2  LEU  59          3HD2      LEU  59  -5.438  22.410  22.410
  445   3HD2  LEU  59          2HD2      LEU  59  -6.734  23.546  23.546
  446    H    CYS  60           H        CYS  60  -8.727  17.230  17.230
  447    HA   CYS  60           HA       CYS  60  -6.643  15.647  15.647
  448   1HB   CYS  60          2HB       CYS  60  -6.552  16.032  16.032
  449   2HB   CYS  60          1HB       CYS  60  -7.623  14.650  14.650
  450    H    GLY  61           H        GLY  61  -9.312  14.609  14.609
  451   1HA   GLY  61          2HA       GLY  61 -11.634  14.149  14.149
  452   2HA   GLY  61          1HA       GLY  61 -11.010  13.858  13.858
  453    HA   PRO  62           HA       PRO  62  -9.728   9.976   9.976
  454   1HB   PRO  62          2HB       PRO  62  -9.989   9.557   9.557
  455   2HB   PRO  62          1HB       PRO  62  -8.741  10.657  10.657
  456   1HG   PRO  62          2HG       PRO  62 -11.575  11.415  11.415
  457   2HG   PRO  62          1HG       PRO  62 -10.044  12.094  12.094
  458   1HD   PRO  62          2HD       PRO  62 -11.514  13.298  13.298
  459   2HD   PRO  62          1HD       PRO  62  -9.732  13.351  13.351
  460    H    ASN  63           H        ASN  63 -11.982  10.337  10.337
  461    HA   ASN  63           HA       ASN  63 -13.766   8.234   8.234
  462   1HB   ASN  63          2HB       ASN  63 -14.840  10.436  10.436
  463   2HB   ASN  63          1HB       ASN  63 -14.586  10.823  10.823
  464   1HD2  ASN  63          2HD2      ASN  63 -17.621   8.342   8.342
  465   2HD2  ASN  63          1HD2      ASN  63 -16.513   8.837   8.837
  466    H    VAL  64           H        VAL  64 -14.001   9.831   9.831
  467    HA   VAL  64           HA       VAL  64 -13.075   7.299   7.299
  468    HB   VAL  64           HB       VAL  64 -15.578   7.201   7.201
  469   1HG1  VAL  64          3HG1      VAL  64 -16.218   9.568   9.568
  470   2HG1  VAL  64          2HG1      VAL  64 -15.704   9.439   9.439
  471   3HG1  VAL  64          1HG1      VAL  64 -17.049   8.491   8.491
  472   1HG2  VAL  64          3HG2      VAL  64 -14.508   7.164   7.164
  473   2HG2  VAL  64          2HG2      VAL  64 -14.441   5.851   5.851
  474   3HG2  VAL  64          1HG2      VAL  64 -15.986   6.374   6.374
  475    H    THR  65           H        THR  65 -14.163  10.567  10.567
  476    HA   THR  65           HA       THR  65 -13.708  12.033  12.033
  477    HB   THR  65           HB       THR  65 -11.870  12.615  12.615
  478    HG1  THR  65           HG1      THR  65 -11.362  12.538  12.538
  479   1HG2  THR  65          2HG2      THR  65 -10.296  10.130  10.130
  480   2HG2  THR  65          1HG2      THR  65  -9.676  11.465  11.465
  481   3HG2  THR  65          3HG2      THR  65 -10.962  10.473  10.473
  482    H    ASP  66           H        ASP  66 -10.774  10.523  10.523
  483    HA   ASP  66           HA       ASP  66 -12.244   9.557   9.557
  484   1HB   ASP  66          2HB       ASP  66  -9.490  10.832  10.832
  485   2HB   ASP  66          1HB       ASP  66 -10.039  10.091  10.091
  486    H    PHE  67           H        PHE  67 -11.839   7.927   7.927
  487    HA   PHE  67           HA       PHE  67  -9.826   5.919   5.919
  488   1HB   PHE  67          2HB       PHE  67 -11.242   6.463   6.463
  489   2HB   PHE  67          1HB       PHE  67 -11.435   4.784   4.784
  490    HD1  PHE  67           HD1      PHE  67  -9.031   7.403   7.403
  491    HD2  PHE  67           HD2      PHE  67  -9.527   3.270   3.270
  492    HE1  PHE  67           HE1      PHE  67  -6.775   6.959   6.959
  493    HE2  PHE  67           HE2      PHE  67  -7.256   2.867   2.867
  494    HZ   PHE  67           HZ       PHE  67  -5.917   4.652   4.652
  495    HA   PRO  68           HA       PRO  68 -13.162   3.341   3.341
  496   1HB   PRO  68          2HB       PRO  68 -11.863   0.948   0.948
  497   2HB   PRO  68          1HB       PRO  68 -11.500   2.258   2.258
  498   1HG   PRO  68          2HG       PRO  68 -10.080   1.584   1.584
  499   2HG   PRO  68          1HG       PRO  68  -9.337   1.781   1.781
  500   1HD   PRO  68          2HD       PRO  68  -9.418   3.839   3.839
  501   2HD   PRO  68          1HD       PRO  68  -9.637   4.190   4.190
  502    HA   PRO  69           HA       PRO  69 -14.827   1.957   1.957
  503   1HB   PRO  69          2HB       PRO  69 -17.081   0.733   0.733
  504   2HB   PRO  69          1HB       PRO  69 -16.824   2.441   2.441
  505   1HG   PRO  69          2HG       PRO  69 -16.148  -0.005  -0.005
  506   2HG   PRO  69          1HG       PRO  69 -17.175   1.361   1.361
  507   1HD   PRO  69          2HD       PRO  69 -14.525   1.369   1.369
  508   2HD   PRO  69          1HD       PRO  69 -15.315   2.875   2.875
  509    H    PHE  70           H        PHE  70 -12.796   0.521   0.521
  510    HA   PHE  70           HA       PHE  70 -12.464  -2.111  -2.111
  511   1HB   PHE  70          2HB       PHE  70 -11.058  -0.809  -0.809
  512   2HB   PHE  70          1HB       PHE  70 -12.175  -1.446  -1.446
  513    HD1  PHE  70           HD1      PHE  70 -10.141  -2.670  -2.670
  514    HD2  PHE  70           HD2      PHE  70 -11.773  -3.646  -3.646
  515    HE1  PHE  70           HE1      PHE  70  -9.107  -4.860  -4.860
  516    HE2  PHE  70           HE2      PHE  70 -10.700  -5.865  -5.865
  517    HZ   PHE  70           HZ       PHE  70  -9.365  -6.440  -6.440
  518    H    HIS  71           H        HIS  71 -14.348  -3.368  -3.368
  519    HA   HIS  71           HA       HIS  71 -15.859  -4.101  -4.101
  520   1HB   HIS  71          2HB       HIS  71 -17.945  -4.119  -4.119
  521   2HB   HIS  71          1HB       HIS  71 -17.206  -2.525  -2.525
  522    HD1  HIS  71           HD1      HIS  71 -15.417  -2.315  -2.315
  523    HD2  HIS  71           HD2      HIS  71 -18.676  -4.796  -4.796
  524    HE1  HIS  71           HE1      HIS  71 -15.847  -2.686  -2.686
  525    H    ALA  72           H        ALA  72 -14.187  -5.782  -5.782
  526    HA   ALA  72           HA       ALA  72 -13.557  -7.810  -7.810
  527   1HB   ALA  72          2HB       ALA  72 -13.015  -7.875  -7.875
  528   2HB   ALA  72          1HB       ALA  72 -14.691  -8.313  -8.313
  529   3HB   ALA  72          3HB       ALA  72 -13.704  -9.422  -9.422
  530    H    ASN  73           H        ASN  73 -15.549  -7.688  -7.688
  531    HA   ASN  73           HA       ASN  73 -17.688  -9.636  -9.636
  532   1HB   ASN  73          2HB       ASN  73 -18.183  -7.345  -7.345
  533   2HB   ASN  73          1HB       ASN  73 -17.484  -7.894  -7.894
  534   1HD2  ASN  73          2HD2      ASN  73 -20.556 -10.308 -10.308
  535   2HD2  ASN  73          1HD2      ASN  73 -18.974 -10.686 -10.686
  536    H    GLY  74           H        GLY  74 -14.991 -10.284 -10.284
  537   1HA   GLY  74          2HA       GLY  74 -15.542 -12.191 -12.191
  538   2HA   GLY  74          1HA       GLY  74 -13.984 -11.406 -11.406
  539    H    THR  75           H        THR  75 -13.263 -11.614 -11.614
  540    HA   THR  75           HA       THR  75 -13.035 -13.044 -13.044
  541    HB   THR  75           HB       THR  75 -13.758 -15.266 -15.266
  542    HG1  THR  75           HG1      THR  75 -12.423 -16.149 -16.149
  543   1HG2  THR  75          1HG2      THR  75 -12.502 -14.762 -14.762
  544   2HG2  THR  75          3HG2      THR  75 -11.003 -15.014 -15.014
  545   3HG2  THR  75          2HG2      THR  75 -12.117 -16.340 -16.340
  546    H    GLU  76           H        GLU  76 -10.475 -14.402 -14.402
  547    HA   GLU  76           HA       GLU  76  -8.603 -12.293 -12.293
  548   1HB   GLU  76          2HB       GLU  76  -6.858 -13.775 -13.775
  549   2HB   GLU  76          1HB       GLU  76  -7.876 -14.755 -14.755
  550   1HG   GLU  76          2HG       GLU  76  -9.114 -15.560 -15.560
  551   2HG   GLU  76          1HG       GLU  76  -8.048 -14.610 -14.610
  552    H    LYS  77           H        LYS  77  -9.908 -13.889 -13.889
  553    HA   LYS  77           HA       LYS  77  -9.036 -12.493 -12.493
  554   1HB   LYS  77          2HB       LYS  77 -10.635 -14.389 -14.389
  555   2HB   LYS  77          1HB       LYS  77 -11.819 -13.579 -13.579
  556   1HG   LYS  77          2HG       LYS  77 -12.463 -12.067 -12.067
  557   2HG   LYS  77          1HG       LYS  77 -11.125 -12.559 -12.559
  558   1HD   LYS  77          2HD       LYS  77 -13.075 -13.594 -13.594
  559   2HD   LYS  77          1HD       LYS  77 -12.147 -14.869 -14.869
  560   1HE   LYS  77          2HE       LYS  77 -14.550 -13.572 -13.572
  561   2HE   LYS  77          1HE       LYS  77 -14.725 -14.932 -14.932
  562   1HZ   LYS  77          3HZ       LYS  77 -12.741 -15.521 -15.521
  563   2HZ   LYS  77          2HZ       LYS  77 -14.181 -15.005 -15.005
  564   3HZ   LYS  77          1HZ       LYS  77 -14.207 -16.316 -16.316
  565    H    ALA  78           H        ALA  78 -11.717 -11.313 -11.313
  566    HA   ALA  78           HA       ALA  78 -11.504  -8.819  -8.819
  567   1HB   ALA  78          2HB       ALA  78 -13.366  -9.250  -9.250
  568   2HB   ALA  78          1HB       ALA  78 -13.341  -7.872  -7.872
  569   3HB   ALA  78          3HB       ALA  78 -13.833  -9.427  -9.427
  570    H    LYS  79           H        LYS  79 -10.945  -9.979  -9.979
  571    HA   LYS  79           HA       LYS  79 -10.362  -7.600  -7.600
  572   1HB   LYS  79          2HB       LYS  79  -9.208 -10.372 -10.372
  573   2HB   LYS  79          1HB       LYS  79  -8.992  -9.103  -9.103
  574   1HG   LYS  79          2HG       LYS  79 -11.332  -8.987  -8.987
  575   2HG   LYS  79          1HG       LYS  79 -11.801  -9.788  -9.788
  576   1HD   LYS  79          2HD       LYS  79 -12.208 -11.422 -11.422
  577   2HD   LYS  79          1HD       LYS  79 -10.634 -11.891 -11.891
  578   1HE   LYS  79          2HE       LYS  79  -9.487 -10.749 -10.749
  579   2HE   LYS  79          1HE       LYS  79 -11.015 -10.282 -10.282
  580   1HZ   LYS  79          1HZ       LYS  79 -11.066 -13.091 -13.091
  581   2HZ   LYS  79          3HZ       LYS  79  -9.571 -12.611 -12.611
  582   3HZ   LYS  79          2HZ       LYS  79 -10.985 -12.230 -12.230
  583    H    LEU  80           H        LEU  80  -8.438  -9.467  -9.467
  584    HA   LEU  80           HA       LEU  80  -6.010  -7.832  -7.832
  585   1HB   LEU  80          2HB       LEU  80  -6.655 -10.432 -10.432
  586   2HB   LEU  80          1HB       LEU  80  -5.169  -9.545  -9.545
  587    HG   LEU  80           HG       LEU  80  -4.412  -9.830  -9.830
  588   1HD1  LEU  80          2HD1      LEU  80  -6.473  -9.323  -9.323
  589   2HD1  LEU  80          1HD1      LEU  80  -7.121 -10.904 -10.904
  590   3HD1  LEU  80          3HD1      LEU  80  -5.689 -10.770 -10.770
  591   1HD2  LEU  80          2HD2      LEU  80  -5.823 -12.395 -12.395
  592   2HD2  LEU  80          1HD2      LEU  80  -4.209 -11.889 -11.889
  593   3HD2  LEU  80          3HD2      LEU  80  -4.569 -12.301 -12.301
  594    H    VAL  81           H        VAL  81  -7.988  -8.984  -8.984
  595    HA   VAL  81           HA       VAL  81  -6.971  -7.213  -7.213
  596    HB   VAL  81           HB       VAL  81  -9.886  -8.057  -8.057
  597   1HG1  VAL  81          1HG1      VAL  81 -10.028  -5.967  -5.967
  598   2HG1  VAL  81          3HG1      VAL  81  -8.942  -6.667  -6.667
  599   3HG1  VAL  81          2HG1      VAL  81 -10.524  -7.363  -7.363
  600   1HG2  VAL  81          1HG2      VAL  81  -8.308  -9.822  -9.822
  601   2HG2  VAL  81          3HG2      VAL  81  -9.549  -9.547  -9.547
  602   3HG2  VAL  81          2HG2      VAL  81  -7.931  -8.875  -8.875
  603    H    GLU  82           H        GLU  82  -9.314  -6.351  -6.351
  604    HA   GLU  82           HA       GLU  82  -9.435  -3.662  -3.662
  605   1HB   GLU  82          2HB       GLU  82 -11.350  -4.971  -4.971
  606   2HB   GLU  82          1HB       GLU  82 -10.573  -4.783  -4.783
  607   1HG   GLU  82          2HG       GLU  82 -10.733  -2.303  -2.303
  608   2HG   GLU  82          1HG       GLU  82 -11.480  -2.496  -2.496
  609    H    LEU  83           H        LEU  83  -7.964  -5.272  -5.272
  610    HA   LEU  83           HA       LEU  83  -7.038  -2.839  -2.839
  611   1HB   LEU  83          2HB       LEU  83  -6.990  -4.986  -4.986
  612   2HB   LEU  83          1HB       LEU  83  -5.930  -5.680  -5.680
  613    HG   LEU  83           HG       LEU  83  -5.122  -4.851  -4.851
  614   1HD1  LEU  83          2HD1      LEU  83  -3.517  -4.346  -4.346
  615   2HD1  LEU  83          1HD1      LEU  83  -2.849  -4.508  -4.508
  616   3HD1  LEU  83          3HD1      LEU  83  -3.665  -5.864  -5.864
  617   1HD2  LEU  83          1HD2      LEU  83  -4.974  -2.282  -2.282
  618   2HD2  LEU  83          3HD2      LEU  83  -5.897  -2.683  -2.683
  619   3HD2  LEU  83          2HD2      LEU  83  -4.149  -2.640  -2.640
  620    H    TYR  84           H        TYR  84  -5.500  -5.085  -5.085
  621    HA   TYR  84           HA       TYR  84  -3.196  -4.034  -4.034
  622   1HB   TYR  84          2HB       TYR  84  -4.295  -6.054  -6.054
  623   2HB   TYR  84          1HB       TYR  84  -5.417  -5.144  -5.144
  624    HD1  TYR  84           HD2      TYR  84  -4.541  -3.688  -3.688
  625    HD2  TYR  84           HD1      TYR  84  -2.043  -6.296  -6.296
  626    HE1  TYR  84           HE2      TYR  84  -2.927  -3.498  -3.498
  627    HE2  TYR  84           HE1      TYR  84  -0.414  -6.142  -6.142
  628    HH   TYR  84           HH       TYR  84   0.324  -4.974  -4.974
  629    H    ARG  85           H        ARG  85  -5.987  -3.456  -3.456
  630    HA   ARG  85           HA       ARG  85  -5.233  -1.184  -1.184
  631   1HB   ARG  85          2HB       ARG  85  -7.995  -1.863  -1.863
  632   2HB   ARG  85          1HB       ARG  85  -7.701  -0.748  -0.748
  633   1HG   ARG  85          2HG       ARG  85  -6.671  -2.534  -2.534
  634   2HG   ARG  85          1HG       ARG  85  -6.673  -3.660  -3.660
  635   1HD   ARG  85          2HD       ARG  85  -8.507  -4.395  -4.395
  636   2HD   ARG  85          1HD       ARG  85  -9.351  -3.235  -3.235
  637    HE   ARG  85           HE       ARG  85  -8.588  -3.090  -3.090
  638   1HH1  ARG  85          2HH1      ARG  85  -9.919  -1.505  -1.505
  639   2HH1  ARG  85          1HH1      ARG  85 -10.723  -0.248  -0.248
  640   1HH2  ARG  85          1HH2      ARG  85  -9.588  -1.521  -1.521
  641   2HH2  ARG  85          2HH2      ARG  85 -10.533  -0.272  -0.272
  642    H    MET  86           H        MET  86  -6.977  -1.176  -1.176
  643    HA   MET  86           HA       MET  86  -7.113   1.501   1.501
  644   1HB   MET  86          2HB       MET  86  -8.165  -0.270  -0.270
  645   2HB   MET  86          1HB       MET  86  -6.609  -0.751  -0.751
  646   1HG   MET  86          2HG       MET  86  -6.494   1.845   1.845
  647   2HG   MET  86          1HG       MET  86  -8.218   1.616   1.616
  648   1HE   MET  86          2HE       MET  86  -9.375  -0.124  -0.124
  649   2HE   MET  86          1HE       MET  86  -8.374  -1.572  -1.572
  650   3HE   MET  86          3HE       MET  86  -9.026  -0.712  -0.712
  651    H    VAL  87           H        VAL  87  -4.330  -0.579  -0.579
  652    HA   VAL  87           HA       VAL  87  -2.682   1.367   1.367
  653    HB   VAL  87           HB       VAL  87  -2.413  -1.377  -1.377
  654   1HG1  VAL  87          2HG1      VAL  87  -0.227   0.237   0.237
  655   2HG1  VAL  87          1HG1      VAL  87  -0.121  -1.485  -1.485
  656   3HG1  VAL  87          3HG1      VAL  87  -0.177  -0.327  -0.327
  657   1HG2  VAL  87          1HG2      VAL  87  -3.641  -1.264  -1.264
  658   2HG2  VAL  87          3HG2      VAL  87  -2.147  -2.121  -2.121
  659   3HG2  VAL  87          2HG2      VAL  87  -2.359  -0.467  -0.467
  660    H    ALA  88           H        ALA  88  -3.008  -0.158  -0.158
  661    HA   ALA  88           HA       ALA  88  -0.669   0.798   0.798
  662   1HB   ALA  88          3HB       ALA  88  -3.460   0.288   0.288
  663   2HB   ALA  88          2HB       ALA  88  -1.979   0.353   0.353
  664   3HB   ALA  88          1HB       ALA  88  -2.209  -0.886  -0.886
  665    H    TYR  89           H        TYR  89  -3.908   2.296   2.296
  666    HA   TYR  89           HA       TYR  89  -2.882   4.775   4.775
  667   1HB   TYR  89          2HB       TYR  89  -5.069   5.562   5.562
  668   2HB   TYR  89          1HB       TYR  89  -5.427   3.843   3.843
  669    HD1  TYR  89           HD1      TYR  89  -5.382   7.002   7.002
  670    HD2  TYR  89           HD2      TYR  89  -6.218   2.823   2.823
  671    HE1  TYR  89           HE1      TYR  89  -6.473   7.350   7.350
  672    HE2  TYR  89           HE2      TYR  89  -7.319   3.242   3.242
  673    HH   TYR  89           HH       TYR  89  -7.015   5.201   5.201
  674    H    LEU  90           H        LEU  90  -3.799   3.877   3.877
  675    HA   LEU  90           HA       LEU  90  -3.256   6.270   6.270
  676   1HB   LEU  90          2HB       LEU  90  -4.402   4.394   4.394
  677   2HB   LEU  90          1HB       LEU  90  -3.015   3.363   3.363
  678    HG   LEU  90           HG       LEU  90  -3.486   3.959   3.959
  679   1HD1  LEU  90          2HD1      LEU  90  -1.201   3.248   3.248
  680   2HD1  LEU  90          1HD1      LEU  90  -0.697   4.880   4.880
  681   3HD1  LEU  90          3HD1      LEU  90  -1.164   4.480   4.480
  682   1HD2  LEU  90          1HD2      LEU  90  -2.741   6.780   6.780
  683   2HD2  LEU  90          3HD2      LEU  90  -4.292   6.210   6.210
  684   3HD2  LEU  90          2HD2      LEU  90  -2.908   6.235   6.235
  685    H    SER  91           H        SER  91  -1.110   3.501   3.501
  686    HA   SER  91           HA       SER  91   1.195   4.800   4.800
  687   1HB   SER  91          2HB       SER  91   2.616   3.102   3.102
  688   2HB   SER  91          1HB       SER  91   1.125   2.320   2.320
  689    HG   SER  91           HG       SER  91   0.415   2.271   2.271
  690    H    ALA  92           H        ALA  92   0.224   4.692   4.692
  691    HA   ALA  92           HA       ALA  92   2.359   6.068   6.068
  692   1HB   ALA  92          1HB       ALA  92   0.410   5.131   5.131
  693   2HB   ALA  92          3HB       ALA  92  -0.631   6.396   6.396
  694   3HB   ALA  92          2HB       ALA  92   0.700   6.810   6.810
  695    H    SER  93           H        SER  93  -0.628   7.456   7.456
  696    HA   SER  93           HA       SER  93  -0.045  10.185  10.185
  697   1HB   SER  93          2HB       SER  93  -2.203   9.095   9.095
  698   2HB   SER  93          1HB       SER  93  -1.344   8.808   8.808
  699    HG   SER  93           HG       SER  93  -2.502  11.059  11.059
  700    H    LEU  94           H        LEU  94   0.601   8.122   8.122
  701    HA   LEU  94           HA       LEU  94   2.096   9.650   9.650
  702   1HB   LEU  94          2HB       LEU  94   1.735   6.780   6.780
  703   2HB   LEU  94          1HB       LEU  94   3.272   7.054   7.054
  704    HG   LEU  94           HG       LEU  94   1.909   8.168   8.168
  705   1HD1  LEU  94          2HD1      LEU  94  -0.411   6.804   6.804
  706   2HD1  LEU  94          1HD1      LEU  94  -0.477   7.481   7.481
  707   3HD1  LEU  94          3HD1      LEU  94  -0.231   8.531   8.531
  708   1HD2  LEU  94          1HD2      LEU  94   1.469   5.198   5.198
  709   2HD2  LEU  94          3HD2      LEU  94   2.880   5.880   5.880
  710   3HD2  LEU  94          2HD2      LEU  94   1.321   5.945   5.945
  711    H    THR  95           H        THR  95   3.092   7.978   7.978
  712    HA   THR  95           HA       THR  95   5.906   8.549   8.549
  713    HB   THR  95           HB       THR  95   4.329   7.630   7.630
  714    HG1  THR  95           HG1      THR  95   4.392   6.240   6.240
  715   1HG2  THR  95          1HG2      THR  95   7.353   7.753   7.753
  716   2HG2  THR  95          3HG2      THR  95   6.747   7.173   7.173
  717   3HG2  THR  95          2HG2      THR  95   6.684   8.871   8.871
  718    H    ASN  96           H        ASN  96   3.546  10.065  10.065
  719    HA   ASN  96           HA       ASN  96   5.508  11.901  11.901
  720   1HB   ASN  96          2HB       ASN  96   3.340  13.565  13.565
  721   2HB   ASN  96          1HB       ASN  96   3.508  12.251  12.251
  722   1HD2  ASN  96          2HD2      ASN  96   0.539  12.184  12.184
  723   2HD2  ASN  96          1HD2      ASN  96   1.577  13.524  13.524
  724    H    ILE  97           H        ILE  97   3.479  12.036  12.036
  725    HA   ILE  97           HA       ILE  97   4.210  14.584  14.584
  726    HB   ILE  97           HB       ILE  97   3.527  11.939  11.939
  727   1HG1  ILE  97          2HG1      ILE  97   1.803  14.352  14.352
  728   2HG1  ILE  97          1HG1      ILE  97   1.894  12.970  12.970
  729   1HG2  ILE  97          1HG2      ILE  97   4.569  13.554  13.554
  730   2HG2  ILE  97          3HG2      ILE  97   3.373  14.758  14.758
  731   3HG2  ILE  97          2HG2      ILE  97   2.876  13.271  13.271
  732   1HD1  ILE  97          3HD1      ILE  97   1.100  11.495  11.495
  733   2HD1  ILE  97          2HD1      ILE  97   0.905  12.903  12.903
  734   3HD1  ILE  97          1HD1      ILE  97  -0.058  12.725  12.725
  735    H    THR  98           H        THR  98   5.561  11.474  11.474
  736    HA   THR  98           HA       THR  98   7.661  11.883  11.883
  737    HB   THR  98           HB       THR  98   7.743  10.216  10.216
  738    HG1  THR  98           HG1      THR  98   6.257   9.576   9.576
  739   1HG2  THR  98          3HG2      THR  98  10.120  10.495  10.495
  740   2HG2  THR  98          2HG2      THR  98   9.569   9.822   9.822
  741   3HG2  THR  98          1HG2      THR  98   9.484   8.866   8.866
  742    H    ARG  99           H        ARG  99   8.007  12.420  12.420
  743    HA   ARG  99           HA       ARG  99  10.670  13.506  13.506
  744   1HB   ARG  99          2HB       ARG  99   8.612  13.897  13.897
  745   2HB   ARG  99          1HB       ARG  99  10.347  14.118  14.118
  746   1HG   ARG  99          2HG       ARG  99  10.483  11.588  11.588
  747   2HG   ARG  99          1HG       ARG  99   8.783  11.522  11.522
  748   1HD   ARG  99          2HD       ARG  99  10.034  10.759  10.759
  749   2HD   ARG  99          1HD       ARG  99   9.378  12.311  12.311
  750    HE   ARG  99           HE       ARG  99  12.192  11.705  11.705
  751   1HH1  ARG  99          2HH1      ARG  99   9.901  13.950  13.950
  752   2HH1  ARG  99          1HH1      ARG  99  11.060  15.061  15.061
  753   1HH2  ARG  99          1HH2      ARG  99  13.790  13.126  13.126
  754   2HH2  ARG  99          2HH2      ARG  99  13.351  14.569  14.569
  755    H    ASP 100           H        ASP 100   7.629  15.144  15.144
  756    HA   ASP 100           HA       ASP 100   8.444  17.754  17.754
  757   1HB   ASP 100          2HB       ASP 100   5.836  16.533  16.533
  758   2HB   ASP 100          1HB       ASP 100   6.076  18.259  18.259
  759    H    GLN 101           H        GLN 101   7.201  15.934  15.934
  760    HA   GLN 101           HA       GLN 101   7.619  17.922  17.922
  761   1HB   GLN 101          2HB       GLN 101   7.379  14.873  14.873
  762   2HB   GLN 101          1HB       GLN 101   7.549  15.712  15.712
  763   1HG   GLN 101          2HG       GLN 101   5.314  16.211  16.211
  764   2HG   GLN 101          1HG       GLN 101   5.128  15.402  15.402
  765   1HE2  GLN 101          2HE2      GLN 101   6.115  18.930  18.930
  766   2HE2  GLN 101          1HE2      GLN 101   7.169  17.629  17.629
  767    H    LYS 102           H        LYS 102   9.681  15.336  15.336
  768    HA   LYS 102           HA       LYS 102  11.867  15.742  15.742
  769   1HB   LYS 102          2HB       LYS 102  11.764  13.890  13.890
  770   2HB   LYS 102          1HB       LYS 102  12.170  15.157  15.157
  771   1HG   LYS 102          2HG       LYS 102  14.262  15.693  15.693
  772   2HG   LYS 102          1HG       LYS 102  13.938  14.474  14.474
  773   1HD   LYS 102          2HD       LYS 102  13.971  12.777  12.777
  774   2HD   LYS 102          1HD       LYS 102  14.417  14.084  14.084
  775   1HE   LYS 102          2HE       LYS 102  16.399  14.576  14.576
  776   2HE   LYS 102          1HE       LYS 102  15.978  13.078  13.078
  777   1HZ   LYS 102          2HZ       LYS 102  16.019  12.506  12.506
  778   2HZ   LYS 102          1HZ       LYS 102  17.446  13.401  13.401
  779   3HZ   LYS 102          3HZ       LYS 102  17.105  11.974  11.974
  780    H    VAL 103           H        VAL 103  10.733  17.471  17.471
  781    HA   VAL 103           HA       VAL 103  13.110  19.294  19.294
  782    HB   VAL 103           HB       VAL 103  10.767  19.040  19.040
  783   1HG1  VAL 103          3HG1      VAL 103  13.404  20.541  20.541
  784   2HG1  VAL 103          2HG1      VAL 103  12.193  20.321  20.321
  785   3HG1  VAL 103          1HG1      VAL 103  11.818  21.272  21.272
  786   1HG2  VAL 103          1HG2      VAL 103  13.615  17.938  17.938
  787   2HG2  VAL 103          3HG2      VAL 103  12.163  16.989  16.989
  788   3HG2  VAL 103          2HG2      VAL 103  12.402  17.816  17.816
  789    H    LEU 104           H        LEU 104   9.943  19.213  19.213
  790    HA   LEU 104           HA       LEU 104   9.629  22.133  22.133
  791   1HB   LEU 104          2HB       LEU 104   7.870  19.787  19.787
  792   2HB   LEU 104          1HB       LEU 104   7.478  20.942  20.942
  793    HG   LEU 104           HG       LEU 104   6.137  21.194  21.194
  794   1HD1  LEU 104          2HD1      LEU 104   7.988  23.557  23.557
  795   2HD1  LEU 104          1HD1      LEU 104   6.456  23.659  23.659
  796   3HD1  LEU 104          3HD1      LEU 104   6.504  23.206  23.206
  797   1HD2  LEU 104          1HD2      LEU 104   7.921  20.506  20.506
  798   2HD2  LEU 104          3HD2      LEU 104   7.233  22.056  22.056
  799   3HD2  LEU 104          2HD2      LEU 104   8.800  21.982  21.982
  800    H    ASN 105           H        ASN 105  10.246  19.576  19.576
  801    HA   ASN 105           HA       ASN 105  10.823  21.930  21.930
  802   1HB   ASN 105          2HB       ASN 105   8.512  21.481  21.481
  803   2HB   ASN 105          1HB       ASN 105   8.776  19.795  19.795
  804   1HD2  ASN 105          2HD2      ASN 105   8.876  22.219  22.219
  805   2HD2  ASN 105          1HD2      ASN 105   8.342  22.774  22.774
  806    HA   PRO 106           HA       PRO 106  14.460  20.020  20.020
  807   1HB   PRO 106          2HB       PRO 106  14.662  21.268  21.268
  808   2HB   PRO 106          1HB       PRO 106  15.057  22.056  22.056
  809   1HG   PRO 106          2HG       PRO 106  12.400  22.141  22.141
  810   2HG   PRO 106          1HG       PRO 106  13.336  23.498  23.498
  811   1HD   PRO 106          2HD       PRO 106  11.305  22.591  22.591
  812   2HD   PRO 106          1HD       PRO 106  12.816  22.902  22.902
  813    H    SER 107           H        SER 107  11.568  19.729  19.729
  814    HA   SER 107           HA       SER 107  12.429  17.453  17.453
  815   1HB   SER 107          2HB       SER 107  10.986  19.112  19.112
  816   2HB   SER 107          1HB       SER 107   9.763  19.061  19.061
  817    HG   SER 107           HG       SER 107   9.965  17.435  17.435
  818    H    ALA 108           H        ALA 108   9.977  18.449  18.449
  819    HA   ALA 108           HA       ALA 108   8.695  16.089  16.089
  820   1HB   ALA 108          2HB       ALA 108   9.786  17.971  17.971
  821   2HB   ALA 108          1HB       ALA 108   8.650  16.661  16.661
  822   3HB   ALA 108          3HB       ALA 108   8.173  17.978  17.978
  823    H    VAL 109           H        VAL 109  11.979  16.990  16.990
  824    HA   VAL 109           HA       VAL 109  12.564  14.899  14.899
  825    HB   VAL 109           HB       VAL 109  14.954  14.969  14.969
  826   1HG1  VAL 109          1HG1      VAL 109  13.680  17.731  17.731
  827   2HG1  VAL 109          3HG1      VAL 109  15.399  17.393  17.393
  828   3HG1  VAL 109          2HG1      VAL 109  14.303  16.723  16.723
  829   1HG2  VAL 109          2HG2      VAL 109  13.731  16.759  16.759
  830   2HG2  VAL 109          1HG2      VAL 109  14.465  15.200  15.200
  831   3HG2  VAL 109          3HG2      VAL 109  15.449  16.539  16.539
  832    H    SER 110           H        SER 110  12.490  14.839  14.839
  833    HA   SER 110           HA       SER 110  13.220  12.058  12.058
  834   1HB   SER 110          2HB       SER 110  11.569  13.822  13.822
  835   2HB   SER 110          1HB       SER 110  12.575  12.428  12.428
  836    HG   SER 110           HG       SER 110  14.316  13.657  13.657
  837    H    LEU 111           H        LEU 111  10.218  13.811  13.811
  838    HA   LEU 111           HA       LEU 111   8.297  11.834  11.834
  839   1HB   LEU 111          2HB       LEU 111   7.508  14.057  14.057
  840   2HB   LEU 111          1HB       LEU 111   8.220  14.211  14.211
  841    HG   LEU 111           HG       LEU 111   5.851  12.392  12.392
  842   1HD1  LEU 111          1HD1      LEU 111   5.443  14.820  14.820
  843   2HD1  LEU 111          3HD1      LEU 111   6.119  15.250  15.250
  844   3HD1  LEU 111          2HD1      LEU 111   4.615  14.344  14.344
  845   1HD2  LEU 111          2HD2      LEU 111   7.011  13.586  13.586
  846   2HD2  LEU 111          1HD2      LEU 111   6.999  11.876  11.876
  847   3HD2  LEU 111          3HD2      LEU 111   5.510  12.700  12.700
  848    H    HIS 112           H        HIS 112   9.613  12.734  12.734
  849    HA   HIS 112           HA       HIS 112   8.318  10.669  10.669
  850   1HB   HIS 112          2HB       HIS 112   9.516  11.534  11.534
  851   2HB   HIS 112          1HB       HIS 112   9.822  12.803  12.803
  852    HD1  HIS 112           HD1      HIS 112  11.760   9.552   9.552
  853    HD2  HIS 112           HD2      HIS 112  12.118  13.597  13.597
  854    HE1  HIS 112           HE1      HIS 112  14.179  10.023  10.023
  855    H    SER 113           H        SER 113  11.727  10.594  10.594
  856    HA   SER 113           HA       SER 113  12.478   8.020   8.020
  857   1HB   SER 113          2HB       SER 113  13.833   9.439   9.439
  858   2HB   SER 113          1HB       SER 113  12.656   9.228   9.228
  859    HG   SER 113           HG       SER 113  13.408   7.265   7.265
  860    H    LYS 114           H        LYS 114  10.549   8.687   8.687
  861    HA   LYS 114           HA       LYS 114   9.887   6.020   6.020
  862   1HB   LYS 114          2HB       LYS 114   9.809   8.118   8.118
  863   2HB   LYS 114          1HB       LYS 114   8.391   8.632   8.632
  864   1HG   LYS 114          2HG       LYS 114   6.963   7.229   7.229
  865   2HG   LYS 114          1HG       LYS 114   8.166   5.963   5.963
  866   1HD   LYS 114          2HD       LYS 114   7.620   7.092   7.092
  867   2HD   LYS 114          1HD       LYS 114   9.317   7.196   7.196
  868   1HE   LYS 114          2HE       LYS 114   8.960   9.546   9.546
  869   2HE   LYS 114          1HE       LYS 114   7.263   9.422   9.422
  870   1HZ   LYS 114          1HZ       LYS 114   8.757   8.713   8.713
  871   2HZ   LYS 114          3HZ       LYS 114   9.369  10.175  10.175
  872   3HZ   LYS 114          2HZ       LYS 114   7.716  10.040  10.040
  873    H    LEU 115           H        LEU 115   8.185   8.290   8.290
  874    HA   LEU 115           HA       LEU 115   5.848   6.650   6.650
  875   1HB   LEU 115          2HB       LEU 115   6.362   9.281   9.281
  876   2HB   LEU 115          1HB       LEU 115   6.925   8.995   8.995
  877    HG   LEU 115           HG       LEU 115   4.153   8.065   8.065
  878   1HD1  LEU 115          1HD1      LEU 115   4.345  10.569  10.569
  879   2HD1  LEU 115          3HD1      LEU 115   4.876  10.839  10.839
  880   3HD1  LEU 115          2HD1      LEU 115   3.251  10.256  10.256
  881   1HD2  LEU 115          3HD2      LEU 115   5.496   8.970   8.970
  882   2HD2  LEU 115          2HD2      LEU 115   5.065   7.316   7.316
  883   3HD2  LEU 115          1HD2      LEU 115   3.826   8.536   8.536
  884    H    ASN 116           H        ASN 116   9.080   6.988   6.988
  885    HA   ASN 116           HA       ASN 116   8.649   5.795   5.795
  886   1HB   ASN 116          2HB       ASN 116  11.091   5.435   5.435
  887   2HB   ASN 116          1HB       ASN 116  10.957   4.759   4.759
  888   1HD2  ASN 116          2HD2      ASN 116  12.090   7.597   7.597
  889   2HD2  ASN 116          1HD2      ASN 116  11.732   5.932   5.932
  890    H    ALA 117           H        ALA 117   9.342   4.546   4.546
  891    HA   ALA 117           HA       ALA 117   9.448   1.802   1.802
  892   1HB   ALA 117          3HB       ALA 117   9.947   2.437   2.437
  893   2HB   ALA 117          2HB       ALA 117   8.240   2.818   2.818
  894   3HB   ALA 117          1HB       ALA 117   8.731   1.171   1.171
  895    H    THR 118           H        THR 118   6.589   3.474   3.474
  896    HA   THR 118           HA       THR 118   4.737   1.471   1.471
  897    HB   THR 118           HB       THR 118   3.179   3.760   3.760
  898    HG1  THR 118           HG1      THR 118   5.322   4.740   4.740
  899   1HG2  THR 118          1HG2      THR 118   4.548   3.580   3.580
  900   2HG2  THR 118          3HG2      THR 118   3.046   4.405   4.405
  901   3HG2  THR 118          2HG2      THR 118   3.103   2.646   2.646
  902    H    ILE 119           H        ILE 119   5.964   3.522   3.522
  903    HA   ILE 119           HA       ILE 119   4.206   2.500   2.500
  904    HB   ILE 119           HB       ILE 119   6.912   3.971   3.971
  905   1HG1  ILE 119          2HG1      ILE 119   4.164   5.192   5.192
  906   2HG1  ILE 119          1HG1      ILE 119   4.860   5.156   5.156
  907   1HG2  ILE 119          1HG2      ILE 119   6.401   2.823   2.823
  908   2HG2  ILE 119          3HG2      ILE 119   4.833   3.605   3.605
  909   3HG2  ILE 119          2HG2      ILE 119   6.302   4.562   4.562
  910   1HD1  ILE 119          2HD1      ILE 119   6.254   6.426   6.426
  911   2HD1  ILE 119          1HD1      ILE 119   5.372   7.307   7.307
  912   3HD1  ILE 119          3HD1      ILE 119   6.816   6.436   6.436
  913    H    ASP 120           H        ASP 120   7.645   2.098   2.098
  914    HA   ASP 120           HA       ASP 120   8.331   0.078   0.078
  915   1HB   ASP 120          2HB       ASP 120   9.873   1.293   1.293
  916   2HB   ASP 120          1HB       ASP 120   9.306   0.225   0.225
  917    H    VAL 121           H        VAL 121   7.335  -0.467  -0.467
  918    HA   VAL 121           HA       VAL 121   7.175  -3.287  -3.287
  919    HB   VAL 121           HB       VAL 121   5.988  -2.928  -2.928
  920   1HG1  VAL 121          2HG1      VAL 121   8.066  -0.775  -0.775
  921   2HG1  VAL 121          1HG1      VAL 121   7.473  -1.407  -1.407
  922   3HG1  VAL 121          3HG1      VAL 121   8.352  -2.445  -2.445
  923   1HG2  VAL 121          3HG2      VAL 121   5.481  -0.192  -0.192
  924   2HG2  VAL 121          2HG2      VAL 121   4.274  -1.390  -1.390
  925   3HG2  VAL 121          1HG2      VAL 121   5.224  -0.661  -0.661
  926    H    MET 122           H        MET 122   4.793  -0.813  -0.813
  927    HA   MET 122           HA       MET 122   2.660  -2.689  -2.689
  928   1HB   MET 122          2HB       MET 122   3.134   0.238   0.238
  929   2HB   MET 122          1HB       MET 122   1.846  -0.559  -0.559
  930   1HG   MET 122          2HG       MET 122   0.965  -1.396  -1.396
  931   2HG   MET 122          1HG       MET 122   2.281  -0.559  -0.559
  932   1HE   MET 122          1HE       MET 122   2.117   1.216   1.216
  933   2HE   MET 122          3HE       MET 122   0.964   2.517   2.517
  934   3HE   MET 122          2HE       MET 122   0.475   0.959   0.959
  935    H    ARG 123           H        ARG 123   5.058  -1.199  -1.199
  936    HA   ARG 123           HA       ARG 123   4.103  -2.086  -2.086
  937   1HB   ARG 123          2HB       ARG 123   6.108  -0.490  -0.490
  938   2HB   ARG 123          1HB       ARG 123   7.040  -1.960  -1.960
  939   1HG   ARG 123          2HG       ARG 123   6.892  -2.430  -2.430
  940   2HG   ARG 123          1HG       ARG 123   5.775  -1.099  -1.099
  941   1HD   ARG 123          2HD       ARG 123   7.671   0.486   0.486
  942   2HD   ARG 123          1HD       ARG 123   8.694  -0.907  -0.907
  943    HE   ARG 123           HE       ARG 123   8.823  -0.951  -0.951
  944   1HH1  ARG 123          2HH1      ARG 123   6.594   1.385   1.385
  945   2HH1  ARG 123          1HH1      ARG 123   6.478   2.292   2.292
  946   1HH2  ARG 123          1HH2      ARG 123   8.749   0.133   0.133
  947   2HH2  ARG 123          2HH2      ARG 123   7.748   1.497   1.497
  948    H    GLY 124           H        GLY 124   6.226  -3.550  -3.550
  949   1HA   GLY 124          2HA       GLY 124   6.456  -6.087  -6.087
  950   2HA   GLY 124          1HA       GLY 124   6.722  -5.830  -5.830
  951    H    LEU 125           H        LEU 125   4.257  -4.897  -4.897
  952    HA   LEU 125           HA       LEU 125   2.737  -7.257  -7.257
  953   1HB   LEU 125          2HB       LEU 125   2.467  -5.138  -5.138
  954   2HB   LEU 125          1HB       LEU 125   1.758  -4.355  -4.355
  955    HG   LEU 125           HG       LEU 125   0.446  -6.861  -6.861
  956   1HD1  LEU 125          3HD1      LEU 125  -0.023  -4.029  -4.029
  957   2HD1  LEU 125          2HD1      LEU 125  -0.976  -5.459  -5.459
  958   3HD1  LEU 125          1HD1      LEU 125   0.679  -5.333  -5.333
  959   1HD2  LEU 125          3HD2      LEU 125  -0.622  -4.346  -4.346
  960   2HD2  LEU 125          2HD2      LEU 125  -0.384  -5.888  -5.888
  961   3HD2  LEU 125          1HD2      LEU 125  -1.551  -5.763  -5.763
  962    H    LEU 126           H        LEU 126   1.834  -4.606  -4.606
  963    HA   LEU 126           HA       LEU 126  -0.190  -5.892  -5.892
  964   1HB   LEU 126          2HB       LEU 126   1.807  -3.804  -3.804
  965   2HB   LEU 126          1HB       LEU 126   0.885  -4.493  -4.493
  966    HG   LEU 126           HG       LEU 126  -1.158  -4.153  -4.153
  967   1HD1  LEU 126          1HD1      LEU 126   0.206  -3.329  -3.329
  968   2HD1  LEU 126          3HD1      LEU 126   0.709  -1.978  -1.978
  969   3HD1  LEU 126          2HD1      LEU 126  -0.982  -2.221  -2.221
  970   1HD2  LEU 126          2HD2      LEU 126  -1.136  -2.967  -2.967
  971   2HD2  LEU 126          1HD2      LEU 126  -1.782  -2.146  -2.146
  972   3HD2  LEU 126          3HD2      LEU 126  -0.193  -1.710  -1.710
  973    H    SER 127           H        SER 127   3.242  -6.044  -6.044
  974    HA   SER 127           HA       SER 127   2.962  -7.821  -7.821
  975   1HB   SER 127          2HB       SER 127   5.206  -7.719  -7.719
  976   2HB   SER 127          1HB       SER 127   5.358  -8.441  -8.441
  977    HG   SER 127           HG       SER 127   5.136  -5.760  -5.760
  978    H    ASN 128           H        ASN 128   3.517  -8.659  -8.659
  979    HA   ASN 128           HA       ASN 128   3.165 -11.442 -11.442
  980   1HB   ASN 128          2HB       ASN 128   2.339  -9.565  -9.565
  981   2HB   ASN 128          1HB       ASN 128   2.361 -11.308 -11.308
  982   1HD2  ASN 128          2HD2      ASN 128   5.811  -9.400  -9.400
  983   2HD2  ASN 128          1HD2      ASN 128   4.352  -8.549  -8.549
  984    H    VAL 129           H        VAL 129   0.619  -8.868  -8.868
  985    HA   VAL 129           HA       VAL 129  -1.465 -10.848 -10.848
  986    HB   VAL 129           HB       VAL 129  -1.262  -7.875  -7.875
  987   1HG1  VAL 129          1HG1      VAL 129  -3.764  -9.547  -9.547
  988   2HG1  VAL 129          3HG1      VAL 129  -3.820  -7.842  -7.842
  989   3HG1  VAL 129          2HG1      VAL 129  -3.042  -8.511  -8.511
  990   1HG2  VAL 129          1HG2      VAL 129  -2.831  -9.622  -9.622
  991   2HG2  VAL 129          3HG2      VAL 129  -1.338  -8.763  -8.763
  992   3HG2  VAL 129          2HG2      VAL 129  -2.815  -7.861  -7.861
  993    H    LEU 130           H        LEU 130  -0.831  -8.581  -8.581
  994    HA   LEU 130           HA       LEU 130  -2.236  -9.893  -9.893
  995   1HB   LEU 130          2HB       LEU 130  -0.331  -7.749  -7.749
  996   2HB   LEU 130          1HB       LEU 130   0.209  -8.655  -8.655
  997    HG   LEU 130           HG       LEU 130  -1.462  -6.773  -6.773
  998   1HD1  LEU 130          1HD1      LEU 130  -2.302  -9.601  -9.601
  999   2HD1  LEU 130          3HD1      LEU 130  -2.828  -8.125  -8.125
 1000   3HD1  LEU 130          2HD1      LEU 130  -1.139  -8.555  -8.555
 1001   1HD2  LEU 130          2HD2      LEU 130  -3.031  -7.179  -7.179
 1002   2HD2  LEU 130          1HD2      LEU 130  -3.814  -7.104  -7.104
 1003   3HD2  LEU 130          3HD2      LEU 130  -3.607  -8.640  -8.640
 1004    H    CYS 131           H        CYS 131   0.796 -10.879 -10.879
 1005    HA   CYS 131           HA       CYS 131   1.377 -12.774 -12.774
 1006   1HB   CYS 131          2HB       CYS 131   3.164 -11.681 -11.681
 1007   2HB   CYS 131          1HB       CYS 131   2.579 -12.389 -12.389
 1008    H    ARG 132           H        ARG 132  -0.045 -12.847 -12.847
 1009    HA   ARG 132           HA       ARG 132  -0.343 -15.766 -15.766
 1010   1HB   ARG 132          2HB       ARG 132  -0.082 -14.301 -14.301
 1011   2HB   ARG 132          1HB       ARG 132  -1.678 -13.676 -13.676
 1012   1HG   ARG 132          2HG       ARG 132  -1.258 -16.663 -16.663
 1013   2HG   ARG 132          1HG       ARG 132  -1.262 -15.640 -15.640
 1014   1HD   ARG 132          2HD       ARG 132  -3.473 -16.191 -16.191
 1015   2HD   ARG 132          1HD       ARG 132  -3.644 -14.787 -14.787
 1016    HE   ARG 132           HE       ARG 132  -3.136 -16.533 -16.533
 1017   1HH1  ARG 132          2HH1      ARG 132  -5.086 -17.090 -17.090
 1018   2HH1  ARG 132          1HH1      ARG 132  -6.062 -18.267 -18.267
 1019   1HH2  ARG 132          1HH2      ARG 132  -4.328 -18.045 -18.045
 1020   2HH2  ARG 132          2HH2      ARG 132  -5.588 -18.870 -18.870
 1021    H    LEU 133           H        LEU 133  -2.436 -12.944 -12.944
 1022    HA   LEU 133           HA       LEU 133  -4.276 -14.532 -14.532
 1023   1HB   LEU 133          2HB       LEU 133  -6.222 -14.042 -14.042
 1024   2HB   LEU 133          1HB       LEU 133  -5.002 -14.561 -14.561
 1025    HG   LEU 133           HG       LEU 133  -6.202 -13.001 -13.001
 1026   1HD1  LEU 133          1HD1      LEU 133  -3.799 -12.750 -12.750
 1027   2HD1  LEU 133          3HD1      LEU 133  -3.760 -11.544 -11.544
 1028   3HD1  LEU 133          2HD1      LEU 133  -4.667 -11.242 -11.242
 1029   1HD2  LEU 133          3HD2      LEU 133  -7.399 -11.901 -11.901
 1030   2HD2  LEU 133          2HD2      LEU 133  -6.691 -10.724 -10.724
 1031   3HD2  LEU 133          1HD2      LEU 133  -5.937 -11.037 -11.037
 1032    H    CYS 134           H        CYS 134  -5.025 -13.236 -13.236
 1033    HA   CYS 134           HA       CYS 134  -4.202 -10.384 -10.384
 1034   1HB   CYS 134          2HB       CYS 134  -5.140 -10.530 -10.530
 1035   2HB   CYS 134          1HB       CYS 134  -3.773 -11.570 -11.570
 1036    H    ASN 135           H        ASN 135  -7.222 -11.695 -11.695
 1037    HA   ASN 135           HA       ASN 135  -8.679 -10.058 -10.058
 1038   1HB   ASN 135          2HB       ASN 135 -10.546 -10.014 -10.014
 1039   2HB   ASN 135          1HB       ASN 135  -9.063  -9.609  -9.609
 1040   1HD2  ASN 135          2HD2      ASN 135 -11.136 -12.406 -12.406
 1041   2HD2  ASN 135          1HD2      ASN 135 -11.716 -11.076 -11.076
 1042    H    LYS 136           H        LYS 136  -8.725 -13.317 -13.317
 1043    HA   LYS 136           HA       LYS 136  -9.996 -14.351 -14.351
 1044   1HB   LYS 136          2HB       LYS 136 -10.792 -15.230 -15.230
 1045   2HB   LYS 136          1HB       LYS 136 -11.487 -15.776 -15.776
 1046   1HG   LYS 136          2HG       LYS 136 -12.394 -13.422 -13.422
 1047   2HG   LYS 136          1HG       LYS 136 -11.774 -13.016 -13.016
 1048   1HD   LYS 136          2HD       LYS 136 -13.073 -14.972 -14.972
 1049   2HD   LYS 136          1HD       LYS 136 -13.771 -15.243 -15.243
 1050   1HE   LYS 136          2HE       LYS 136 -14.934 -13.145 -13.145
 1051   2HE   LYS 136          1HE       LYS 136 -14.078 -12.582 -12.582
 1052   1HZ   LYS 136          2HZ       LYS 136 -15.333 -15.066 -15.066
 1053   2HZ   LYS 136          1HZ       LYS 136 -16.463 -14.047 -14.047
 1054   3HZ   LYS 136          3HZ       LYS 136 -15.641 -13.538 -13.538
 1055    H    TYR 137           H        TYR 137  -7.340 -14.217 -14.217
 1056    HA   TYR 137           HA       TYR 137  -5.490 -15.636 -15.636
 1057   1HB   TYR 137          2HB       TYR 137  -7.258 -18.056 -18.056
 1058   2HB   TYR 137          1HB       TYR 137  -5.729 -17.824 -17.824
 1059    HD1  TYR 137           HD2      TYR 137  -5.708 -16.135 -16.135
 1060    HD2  TYR 137           HD1      TYR 137  -9.276 -17.697 -17.697
 1061    HE1  TYR 137           HE2      TYR 137  -6.895 -15.600 -15.600
 1062    HE2  TYR 137           HE1      TYR 137 -10.477 -17.192 -17.192
 1063    HH   TYR 137           HH       TYR 137  -8.885 -16.464 -16.464
 1064    H    ARG 138           H        ARG 138  -7.998 -16.762 -16.762
 1065    HA   ARG 138           HA       ARG 138  -5.879 -16.973 -16.973
 1066   1HB   ARG 138          2HB       ARG 138  -7.005 -19.224 -19.224
 1067   2HB   ARG 138          1HB       ARG 138  -6.083 -19.255 -19.255
 1068   1HG   ARG 138          2HG       ARG 138  -8.151 -19.032 -19.032
 1069   2HG   ARG 138          1HG       ARG 138  -9.117 -18.793 -18.793
 1070   1HD   ARG 138          2HD       ARG 138  -7.576 -21.376 -21.376
 1071   2HD   ARG 138          1HD       ARG 138  -9.261 -21.101 -21.101
 1072    HE   ARG 138           HE       ARG 138  -9.789 -21.045 -21.045
 1073   1HH1  ARG 138          2HH1      ARG 138  -6.437 -21.448 -21.448
 1074   2HH1  ARG 138          1HH1      ARG 138  -6.057 -22.011 -22.011
 1075   1HH2  ARG 138          1HH2      ARG 138  -9.426 -21.760 -21.760
 1076   2HH2  ARG 138          2HH2      ARG 138  -7.849 -22.197 -22.197
 1077    H    VAL 139           H        VAL 139  -7.250 -14.896 -14.896
 1078    HA   VAL 139           HA       VAL 139  -8.855 -15.430 -15.430
 1079    HB   VAL 139           HB       VAL 139  -9.815 -13.515 -13.515
 1080   1HG1  VAL 139          1HG1      VAL 139 -10.543 -12.940 -12.940
 1081   2HG1  VAL 139          3HG1      VAL 139 -11.202 -14.554 -14.554
 1082   3HG1  VAL 139          2HG1      VAL 139 -11.914 -13.445 -13.445
 1083   1HG2  VAL 139          2HG2      VAL 139 -10.851 -16.283 -16.283
 1084   2HG2  VAL 139          1HG2      VAL 139 -10.000 -15.810 -15.810
 1085   3HG2  VAL 139          3HG2      VAL 139 -11.598 -15.160 -15.160
 1086    H    GLY 140           H        GLY 140  -7.957 -12.903 -12.903
 1087   1HA   GLY 140          2HA       GLY 140  -6.134 -11.273 -11.273
 1088   2HA   GLY 140          1HA       GLY 140  -6.217 -11.677 -11.677
 1089    H    HIS 141           H        HIS 141  -8.654 -10.558 -10.558
 1090    HA   HIS 141           HA       HIS 141  -9.054  -8.115  -8.115
 1091   1HB   HIS 141          2HB       HIS 141 -10.755 -10.084 -10.084
 1092   2HB   HIS 141          1HB       HIS 141 -11.404  -9.651  -9.651
 1093    HD1  HIS 141           HD1      HIS 141 -13.208  -9.214  -9.214
 1094    HD2  HIS 141           HD2      HIS 141 -10.704  -6.245  -6.245
 1095    HE1  HIS 141           HE1      HIS 141 -14.164  -7.083  -7.083
 1096    H    VAL 142           H        VAL 142  -7.518  -7.887  -7.887
 1097    HA   VAL 142           HA       VAL 142  -9.103  -7.165  -7.165
 1098    HB   VAL 142           HB       VAL 142  -7.184  -8.301  -8.301
 1099   1HG1  VAL 142          1HG1      VAL 142  -5.479  -6.782  -6.782
 1100   2HG1  VAL 142          3HG1      VAL 142  -4.910  -8.008  -8.008
 1101   3HG1  VAL 142          2HG1      VAL 142  -5.999  -8.456  -8.456
 1102   1HG2  VAL 142          3HG2      VAL 142  -7.309  -6.091  -6.091
 1103   2HG2  VAL 142          2HG2      VAL 142  -5.685  -6.693  -6.693
 1104   3HG2  VAL 142          1HG2      VAL 142  -6.177  -5.418  -5.418
 1105    H    ASP 143           H        ASP 143  -7.146  -5.563  -5.563
 1106    HA   ASP 143           HA       ASP 143  -6.951  -3.414  -3.414
 1107   1HB   ASP 143          2HB       ASP 143  -9.422  -2.936  -2.936
 1108   2HB   ASP 143          1HB       ASP 143  -8.842  -1.859  -1.859
 1109    H    VAL 144           H        VAL 144  -5.793  -1.712  -1.712
 1110    HA   VAL 144           HA       VAL 144  -5.390  -1.030  -1.030
 1111    HB   VAL 144           HB       VAL 144  -3.144  -0.859  -0.859
 1112   1HG1  VAL 144          2HG1      VAL 144  -3.152  -1.129  -1.129
 1113   2HG1  VAL 144          1HG1      VAL 144  -1.711  -1.036  -1.036
 1114   3HG1  VAL 144          3HG1      VAL 144  -2.807   0.329   0.329
 1115   1HG2  VAL 144          2HG2      VAL 144  -3.828  -3.292  -3.292
 1116   2HG2  VAL 144          1HG2      VAL 144  -3.906  -3.238  -3.238
 1117   3HG2  VAL 144          3HG2      VAL 144  -2.358  -3.113  -3.113
 1118    HA   PRO 145           HA       PRO 145  -6.156   2.996   2.996
 1119   1HB   PRO 145          2HB       PRO 145  -8.576   3.687   3.687
 1120   2HB   PRO 145          1HB       PRO 145  -8.351   2.419   2.419
 1121   1HG   PRO 145          2HG       PRO 145  -8.797   2.114   2.114
 1122   2HG   PRO 145          1HG       PRO 145  -9.649   1.301   1.301
 1123   1HD   PRO 145          2HD       PRO 145  -7.431   0.149   0.149
 1124   2HD   PRO 145          1HD       PRO 145  -7.853  -0.265  -0.265
 1125    HA   PRO 146           HA       PRO 146  -4.720   4.950   4.950
 1126   1HB   PRO 146          2HB       PRO 146  -3.265   6.934   6.934
 1127   2HB   PRO 146          1HB       PRO 146  -2.606   5.343   5.343
 1128   1HG   PRO 146          2HG       PRO 146  -3.957   6.282   6.282
 1129   2HG   PRO 146          1HG       PRO 146  -2.381   5.496   5.496
 1130   1HD   PRO 146          2HD       PRO 146  -4.476   3.985   3.985
 1131   2HD   PRO 146          1HD       PRO 146  -3.400   3.366   3.366
 1132    H    VAL 147           H        VAL 147  -6.378   6.122   6.122
 1133    HA   VAL 147           HA       VAL 147  -7.554   8.430   8.430
 1134    HB   VAL 147           HB       VAL 147  -9.218   6.731   6.731
 1135   1HG1  VAL 147          1HG1      VAL 147  -8.202   5.267   5.267
 1136   2HG1  VAL 147          3HG1      VAL 147  -8.613   6.435   6.435
 1137   3HG1  VAL 147          2HG1      VAL 147  -9.879   5.602   5.602
 1138   1HG2  VAL 147          3HG2      VAL 147 -10.080   8.990   8.990
 1139   2HG2  VAL 147          2HG2      VAL 147 -10.936   7.736   7.736
 1140   3HG2  VAL 147          1HG2      VAL 147  -9.710   8.684   8.684
 1141    HA   PRO 148           HA       PRO 148  -5.790  10.256  10.256
 1142   1HB   PRO 148          2HB       PRO 148  -4.215  12.093  12.093
 1143   2HB   PRO 148          1HB       PRO 148  -3.910  10.378  10.378
 1144   1HG   PRO 148          2HG       PRO 148  -5.241  12.400  12.400
 1145   2HG   PRO 148          1HG       PRO 148  -4.069  11.158  11.158
 1146   1HD   PRO 148          2HD       PRO 148  -6.943  10.824  10.824
 1147   2HD   PRO 148          1HD       PRO 148  -5.723   9.541   9.541
 1148    H    ASP 149           H        ASP 149  -7.242  12.408  12.408
 1149    HA   ASP 149           HA       ASP 149  -7.847  14.688  14.688
 1150   1HB   ASP 149          2HB       ASP 149  -9.608  13.182  13.182
 1151   2HB   ASP 149          1HB       ASP 149 -10.260  13.013  13.013
 1152    H    HIS 150           H        HIS 150  -6.938  15.469  15.469
 1153    HA   HIS 150           HA       HIS 150  -8.377  15.972  15.972
 1154   1HB   HIS 150          2HB       HIS 150  -6.009  16.541  16.541
 1155   2HB   HIS 150          1HB       HIS 150  -6.028  14.886  14.886
 1156    HD1  HIS 150           HD1      HIS 150  -5.517  18.175  18.175
 1157    HD2  HIS 150           HD2      HIS 150  -3.782  14.506  14.506
 1158    HE1  HIS 150           HE1      HIS 150  -3.507  18.178  18.178
 1159    H    SER 151           H        SER 151  -8.865  17.024  17.024
 1160    HA   SER 151           HA       SER 151  -7.715  19.745  19.745
 1161   1HB   SER 151          2HB       SER 151  -9.863  18.671  18.671
 1162   2HB   SER 151          1HB       SER 151  -8.509  19.758  19.758
 1163    HG   SER 151           HG       SER 151  -8.609  17.042  17.042
 1164    H    ASP 152           H        ASP 152  -8.945  19.454  19.454
 1165    HA   ASP 152           HA       ASP 152 -11.610  20.771  20.771
 1166   1HB   ASP 152          2HB       ASP 152 -12.222  19.723  19.723
 1167   2HB   ASP 152          1HB       ASP 152 -11.739  18.522  18.522
 1168    H    LYS 153           H        LYS 153  -8.656  20.717  20.717
 1169    HA   LYS 153           HA       LYS 153  -9.161  23.547  23.547
 1170   1HB   LYS 153          2HB       LYS 153  -7.733  21.343  21.343
 1171   2HB   LYS 153          1HB       LYS 153  -8.064  22.947  22.947
 1172   1HG   LYS 153          2HG       LYS 153 -10.330  21.059  21.059
 1173   2HG   LYS 153          1HG       LYS 153  -9.515  20.960  20.960
 1174   1HD   LYS 153          2HD       LYS 153 -11.271  22.353  22.353
 1175   2HD   LYS 153          1HD       LYS 153 -10.020  23.509  23.509
 1176   1HE   LYS 153          2HE       LYS 153 -12.172  24.246  24.246
 1177   2HE   LYS 153          1HE       LYS 153 -10.988  24.010  24.010
 1178   1HZ   LYS 153          3HZ       LYS 153 -12.295  21.544  21.544
 1179   2HZ   LYS 153          2HZ       LYS 153 -13.493  22.755  22.755
 1180   3HZ   LYS 153          1HZ       LYS 153 -12.311  22.561  22.561
 1181    H    GLU 154           H        GLU 154  -7.148  24.880  24.880
 1182    HA   GLU 154           HA       GLU 154  -5.229  23.954  23.954
 1183   1HB   GLU 154          2HB       GLU 154  -5.479  26.611  26.611
 1184   2HB   GLU 154          1HB       GLU 154  -4.349  26.298  26.298
 1185   1HG   GLU 154          2HG       GLU 154  -6.117  26.044  26.044
 1186   2HG   GLU 154          1HG       GLU 154  -7.356  25.957  25.957
 1187    H    VAL 155           H        VAL 155  -4.052  25.960  25.960
 1188    HA   VAL 155           HA       VAL 155  -1.503  24.895  24.895
 1189    HB   VAL 155           HB       VAL 155  -3.128  26.078  26.078
 1190   1HG1  VAL 155          1HG1      VAL 155  -0.144  26.116  26.116
 1191   2HG1  VAL 155          3HG1      VAL 155  -0.934  26.933  26.933
 1192   3HG1  VAL 155          2HG1      VAL 155  -0.940  25.188  25.188
 1193   1HG2  VAL 155          3HG2      VAL 155  -1.576  27.572  27.572
 1194   2HG2  VAL 155          2HG2      VAL 155  -3.319  27.606  27.606
 1195   3HG2  VAL 155          1HG2      VAL 155  -2.309  28.318  28.318
 1196    H    PHE 156           H        PHE 156  -4.371  23.687  23.687
 1197    HA   PHE 156           HA       PHE 156  -3.359  21.799  21.799
 1198   1HB   PHE 156          2HB       PHE 156  -6.115  21.829  21.829
 1199   2HB   PHE 156          1HB       PHE 156  -5.691  21.302  21.302
 1200    HD1  PHE 156           HD1      PHE 156  -5.075  22.980  22.980
 1201    HD2  PHE 156           HD2      PHE 156  -6.450  24.154  24.154
 1202    HE1  PHE 156           HE1      PHE 156  -5.524  25.245  25.245
 1203    HE2  PHE 156           HE2      PHE 156  -6.900  26.408  26.408
 1204    HZ   PHE 156           HZ       PHE 156  -6.431  26.957  26.957
 1205    H    GLN 157           H        GLN 157  -4.999  21.520  21.520
 1206    HA   GLN 157           HA       GLN 157  -4.524  18.739  18.739
 1207   1HB   GLN 157          2HB       GLN 157  -4.684  18.918  18.918
 1208   2HB   GLN 157          1HB       GLN 157  -5.838  20.026  20.026
 1209   1HG   GLN 157          2HG       GLN 157  -4.392  21.921  21.921
 1210   2HG   GLN 157          1HG       GLN 157  -3.127  20.825  20.825
 1211   1HE2  GLN 157          2HE2      GLN 157  -4.597  20.698  20.698
 1212   2HE2  GLN 157          1HE2      GLN 157  -3.183  20.640  20.640
 1213    H    LYS 158           H        LYS 158  -2.314  21.357  21.357
 1214    HA   LYS 158           HA       LYS 158  -0.262  19.600  19.600
 1215   1HB   LYS 158          2HB       LYS 158  -0.237  22.460  22.460
 1216   2HB   LYS 158          1HB       LYS 158   1.305  21.650  21.650
 1217   1HG   LYS 158          2HG       LYS 158   0.768  21.150  21.150
 1218   2HG   LYS 158          1HG       LYS 158  -0.577  22.276  22.276
 1219   1HD   LYS 158          2HD       LYS 158   1.025  24.091  24.091
 1220   2HD   LYS 158          1HD       LYS 158   2.340  22.941  22.941
 1221   1HE   LYS 158          2HE       LYS 158   2.514  24.247  24.247
 1222   2HE   LYS 158          1HE       LYS 158   2.102  22.591  22.591
 1223   1HZ   LYS 158          3HZ       LYS 158  -0.272  24.060  24.060
 1224   2HZ   LYS 158          2HZ       LYS 158   0.693  24.913  24.913
 1225   3HZ   LYS 158          1HZ       LYS 158   0.275  23.295  23.295
 1226    H    LYS 159           H        LYS 159  -0.954  20.581  20.581
 1227    HA   LYS 159           HA       LYS 159   1.465  19.171  19.171
 1228   1HB   LYS 159          2HB       LYS 159  -0.588  21.142  21.142
 1229   2HB   LYS 159          1HB       LYS 159   0.468  20.382  20.382
 1230   1HG   LYS 159          2HG       LYS 159   1.452  21.865  21.865
 1231   2HG   LYS 159          1HG       LYS 159   1.140  22.726  22.726
 1232   1HD   LYS 159          2HD       LYS 159   2.845  21.324  21.324
 1233   2HD   LYS 159          1HD       LYS 159   3.190  20.476  20.476
 1234   1HE   LYS 159          2HE       LYS 159   4.291  22.330  22.330
 1235   2HE   LYS 159          1HE       LYS 159   3.440  23.496  23.496
 1236   1HZ   LYS 159          2HZ       LYS 159   4.907  21.932  21.932
 1237   2HZ   LYS 159          1HZ       LYS 159   5.991  22.324  22.324
 1238   3HZ   LYS 159          3HZ       LYS 159   5.129  23.516  23.516
 1239    H    LYS 160           H        LYS 160  -1.922  19.358  19.358
 1240    HA   LYS 160           HA       LYS 160  -2.165  16.939  16.939
 1241   1HB   LYS 160          2HB       LYS 160  -4.363  17.764  17.764
 1242   2HB   LYS 160          1HB       LYS 160  -3.899  19.158  19.158
 1243   1HG   LYS 160          2HG       LYS 160  -4.598  17.794  17.794
 1244   2HG   LYS 160          1HG       LYS 160  -5.357  16.726  16.726
 1245   1HD   LYS 160          2HD       LYS 160  -6.251  19.257  19.257
 1246   2HD   LYS 160          1HD       LYS 160  -6.162  19.452  19.452
 1247   1HE   LYS 160          2HE       LYS 160  -7.295  16.922  16.922
 1248   2HE   LYS 160          1HE       LYS 160  -8.116  17.951  17.951
 1249   1HZ   LYS 160          1HZ       LYS 160  -8.085  19.158  19.158
 1250   2HZ   LYS 160          3HZ       LYS 160  -8.658  17.687  17.687
 1251   3HZ   LYS 160          2HZ       LYS 160  -9.435  18.668  18.668
 1252    H    LEU 161           H        LEU 161  -1.580  17.421  17.421
 1253    HA   LEU 161           HA       LEU 161  -2.826  15.897  15.897
 1254   1HB   LEU 161          2HB       LEU 161  -0.242  16.836  16.836
 1255   2HB   LEU 161          1HB       LEU 161   0.029  15.127  15.127
 1256    HG   LEU 161           HG       LEU 161  -1.551  16.456  16.456
 1257   1HD1  LEU 161          1HD1      LEU 161   0.760  17.329  17.329
 1258   2HD1  LEU 161          3HD1      LEU 161   1.404  15.695  15.695
 1259   3HD1  LEU 161          2HD1      LEU 161   0.546  16.314  16.314
 1260   1HD2  LEU 161          1HD2      LEU 161  -0.194  13.701  13.701
 1261   2HD2  LEU 161          3HD2      LEU 161  -1.921  13.981  13.981
 1262   3HD2  LEU 161          2HD2      LEU 161  -1.045  14.364  14.364
 1263    H    GLY 162           H        GLY 162  -1.011  14.457  14.457
 1264   1HA   GLY 162          2HA       GLY 162  -1.946  11.733  11.733
 1265   2HA   GLY 162          1HA       GLY 162  -0.625  12.063  12.063
 1266    H    CYS 163           H        CYS 163  -2.093  14.127  14.127
 1267    HA   CYS 163           HA       CYS 163  -3.031  12.925  12.925
 1268   1HB   CYS 163          2HB       CYS 163  -2.441  15.354  15.354
 1269   2HB   CYS 163          1HB       CYS 163  -4.059  15.581  15.581
 1270    H    GLN 164           H        GLN 164  -5.151  14.333  14.333
 1271    HA   GLN 164           HA       GLN 164  -7.556  13.303  13.303
 1272   1HB   GLN 164          2HB       GLN 164  -6.628  14.054  14.054
 1273   2HB   GLN 164          1HB       GLN 164  -7.863  12.817  12.817
 1274   1HG   GLN 164          2HG       GLN 164  -9.446  14.264  14.264
 1275   2HG   GLN 164          1HG       GLN 164  -8.225  15.453  15.453
 1276   1HE2  GLN 164          2HE2      GLN 164 -10.238  15.547  15.547
 1277   2HE2  GLN 164          1HE2      GLN 164 -10.686  14.466  14.466
 1278    H    LEU 165           H        LEU 165  -5.107  11.649  11.649
 1279    HA   LEU 165           HA       LEU 165  -6.639   9.155   9.155
 1280   1HB   LEU 165          2HB       LEU 165  -3.892   9.888   9.888
 1281   2HB   LEU 165          1HB       LEU 165  -4.552   8.270   8.270
 1282    HG   LEU 165           HG       LEU 165  -6.077  10.678  10.678
 1283   1HD1  LEU 165          1HD1      LEU 165  -4.300   8.724   8.724
 1284   2HD1  LEU 165          3HD1      LEU 165  -5.349   9.943   9.943
 1285   3HD1  LEU 165          2HD1      LEU 165  -3.984  10.436  10.436
 1286   1HD2  LEU 165          3HD2      LEU 165  -6.404   7.658   7.658
 1287   2HD2  LEU 165          2HD2      LEU 165  -7.475   8.664   8.664
 1288   3HD2  LEU 165          1HD2      LEU 165  -7.380   8.903   8.903
 1289    H    LEU 166           H        LEU 166  -3.916  10.615  10.615
 1290    HA   LEU 166           HA       LEU 166  -3.485   7.985   7.985
 1291   1HB   LEU 166          2HB       LEU 166  -2.600  10.750  10.750
 1292   2HB   LEU 166          1HB       LEU 166  -2.814   9.768   9.768
 1293    HG   LEU 166           HG       LEU 166  -0.501   9.651   9.651
 1294   1HD1  LEU 166          3HD1      LEU 166  -2.140   7.049   7.049
 1295   2HD1  LEU 166          2HD1      LEU 166  -0.422   7.092   7.092
 1296   3HD1  LEU 166          1HD1      LEU 166  -1.369   7.717   7.717
 1297   1HD2  LEU 166          2HD2      LEU 166  -1.078   9.852   9.852
 1298   2HD2  LEU 166          1HD2      LEU 166  -0.142   8.391   8.391
 1299   3HD2  LEU 166          3HD2      LEU 166  -1.875   8.284   8.284
 1300    H    GLY 167           H        GLY 167  -5.527  10.675  10.675
 1301   1HA   GLY 167          2HA       GLY 167  -6.540   9.807   9.807
 1302   2HA   GLY 167          1HA       GLY 167  -7.507  10.713  10.713
 1303    H    THR 168           H        THR 168  -7.794   9.082   9.082
 1304    HA   THR 168           HA       THR 168  -9.731   7.111   7.111
 1305    HB   THR 168           HB       THR 168  -9.405   6.585   6.585
 1306    HG1  THR 168           HG1      THR 168  -8.455   9.152   9.152
 1307   1HG2  THR 168          1HG2      THR 168 -10.315   9.282   9.282
 1308   2HG2  THR 168          3HG2      THR 168 -10.800   8.494   8.494
 1309   3HG2  THR 168          2HG2      THR 168 -11.229   7.774   7.774
 1310    H    TYR 169           H        TYR 169  -6.727   6.863   6.863
 1311    HA   TYR 169           HA       TYR 169  -6.272   4.181   4.181
 1312   1HB   TYR 169          2HB       TYR 169  -4.685   5.813   5.813
 1313   2HB   TYR 169          1HB       TYR 169  -4.494   6.327   6.327
 1314    HD1  TYR 169           HD2      TYR 169  -3.644   3.661   3.661
 1315    HD2  TYR 169           HD1      TYR 169  -3.017   5.281   5.281
 1316    HE1  TYR 169           HE2      TYR 169  -1.602   2.312   2.312
 1317    HE2  TYR 169           HE1      TYR 169  -0.972   3.908   3.908
 1318    HH   TYR 169           HH       TYR 169   0.622   3.234   3.234
 1319    H    LYS 170           H        LYS 170  -5.989   6.009   6.009
 1320    HA   LYS 170           HA       LYS 170  -5.329   3.786   3.786
 1321   1HB   LYS 170          2HB       LYS 170  -5.416   6.271   6.271
 1322   2HB   LYS 170          1HB       LYS 170  -7.162   6.157   6.157
 1323   1HG   LYS 170          2HG       LYS 170  -7.073   4.424   4.424
 1324   2HG   LYS 170          1HG       LYS 170  -5.324   4.533   4.533
 1325   1HD   LYS 170          2HD       LYS 170  -5.973   5.947   5.947
 1326   2HD   LYS 170          1HD       LYS 170  -5.608   7.059   7.059
 1327   1HE   LYS 170          2HE       LYS 170  -7.685   7.810   7.810
 1328   2HE   LYS 170          1HE       LYS 170  -8.101   7.146   7.146
 1329   1HZ   LYS 170          1HZ       LYS 170  -8.146   5.028   5.028
 1330   2HZ   LYS 170          3HZ       LYS 170  -9.046   6.303   6.303
 1331   3HZ   LYS 170          2HZ       LYS 170  -9.421   5.681   5.681
 1332    H    GLN 171           H        GLN 171  -8.519   5.124   5.124
 1333    HA   GLN 171           HA       GLN 171 -10.042   3.138   3.138
 1334   1HB   GLN 171          2HB       GLN 171 -10.531   5.344   5.344
 1335   2HB   GLN 171          1HB       GLN 171 -11.501   3.993   3.993
 1336   1HG   GLN 171          2HG       GLN 171 -12.848   5.230   5.230
 1337   2HG   GLN 171          1HG       GLN 171 -12.350   3.774   3.774
 1338   1HE2  GLN 171          2HE2      GLN 171 -11.304   7.352   7.352
 1339   2HE2  GLN 171          1HE2      GLN 171 -12.304   7.202   7.202
 1340    H    VAL 172           H        VAL 172  -9.026   3.098   3.098
 1341    HA   VAL 172           HA       VAL 172 -10.403   0.583   0.583
 1342    HB   VAL 172           HB       VAL 172  -9.200   1.001   1.001
 1343   1HG1  VAL 172          3HG1      VAL 172 -10.535   3.453   3.453
 1344   2HG1  VAL 172          2HG1      VAL 172 -10.376   3.083   3.083
 1345   3HG1  VAL 172          1HG1      VAL 172 -11.410   2.102   2.102
 1346   1HG2  VAL 172          1HG2      VAL 172  -7.978   3.259   3.259
 1347   2HG2  VAL 172          3HG2      VAL 172  -7.144   1.838   1.838
 1348   3HG2  VAL 172          2HG2      VAL 172  -7.951   2.940   2.940
 1349    H    ILE 173           H        ILE 173  -7.002   1.560   1.560
 1350    HA   ILE 173           HA       ILE 173  -5.802  -0.915  -0.915
 1351    HB   ILE 173           HB       ILE 173  -5.059   1.442   1.442
 1352   1HG1  ILE 173          2HG1      ILE 173  -4.972   1.559   1.559
 1353   2HG1  ILE 173          1HG1      ILE 173  -3.494   1.959   1.959
 1354   1HG2  ILE 173          3HG2      ILE 173  -3.368  -1.004  -1.004
 1355   2HG2  ILE 173          2HG2      ILE 173  -2.803   0.517   0.517
 1356   3HG2  ILE 173          1HG2      ILE 173  -4.008  -0.436  -0.436
 1357   1HD1  ILE 173          2HD1      ILE 173  -4.149  -0.788  -0.788
 1358   2HD1  ILE 173          1HD1      ILE 173  -3.117   0.407   0.407
 1359   3HD1  ILE 173          3HD1      ILE 173  -2.617  -0.354  -0.354
 1360    H    SER 174           H        SER 174  -7.209   0.449   0.449
 1361    HA   SER 174           HA       SER 174  -6.541  -1.716  -1.716
 1362   1HB   SER 174          2HB       SER 174  -8.918   0.192   0.192
 1363   2HB   SER 174          1HB       SER 174  -8.492  -0.902  -0.902
 1364    HG   SER 174           HG       SER 174  -6.219   0.199   0.199
 1365    H    VAL 175           H        VAL 175  -8.554  -1.767  -1.767
 1366    HA   VAL 175           HA       VAL 175 -10.075  -4.152  -4.152
 1367    HB   VAL 175           HB       VAL 175 -10.598  -2.421  -2.421
 1368   1HG1  VAL 175          1HG1      VAL 175 -12.244  -4.648  -4.648
 1369   2HG1  VAL 175          3HG1      VAL 175 -12.767  -3.668  -3.668
 1370   3HG1  VAL 175          2HG1      VAL 175 -11.400  -4.742  -4.742
 1371   1HG2  VAL 175          3HG2      VAL 175 -11.918  -2.411  -2.411
 1372   2HG2  VAL 175          2HG2      VAL 175 -10.923  -1.143  -1.143
 1373   3HG2  VAL 175          1HG2      VAL 175 -12.481  -1.509  -1.509
 1374    H    VAL 176           H        VAL 176  -7.830  -2.927  -2.927
 1375    HA   VAL 176           HA       VAL 176  -8.275  -5.380  -5.380
 1376    HB   VAL 176           HB       VAL 176  -6.590  -4.605  -4.605
 1377   1HG1  VAL 176          2HG1      VAL 176  -8.316  -2.395  -2.395
 1378   2HG1  VAL 176          1HG1      VAL 176  -7.579  -2.408  -2.408
 1379   3HG1  VAL 176          3HG1      VAL 176  -8.763  -3.617  -3.617
 1380   1HG2  VAL 176          1HG2      VAL 176  -6.136  -2.644  -2.644
 1381   2HG2  VAL 176          3HG2      VAL 176  -4.929  -3.754  -3.754
 1382   3HG2  VAL 176          2HG2      VAL 176  -5.459  -2.407  -2.407
 1383    H    VAL 177           H        VAL 177  -6.217  -4.024  -4.024
 1384    HA   VAL 177           HA       VAL 177  -4.089  -5.933  -5.933
 1385    HB   VAL 177           HB       VAL 177  -4.353  -3.483  -3.483
 1386   1HG1  VAL 177          3HG1      VAL 177  -6.443  -3.771  -3.771
 1387   2HG1  VAL 177          2HG1      VAL 177  -5.707  -4.851  -4.851
 1388   3HG1  VAL 177          1HG1      VAL 177  -5.188  -3.187  -3.187
 1389   1HG2  VAL 177          1HG2      VAL 177  -3.342  -5.622  -5.622
 1390   2HG2  VAL 177          3HG2      VAL 177  -2.377  -4.821  -4.821
 1391   3HG2  VAL 177          2HG2      VAL 177  -2.980  -3.917  -3.917
 1392    H    GLN 178           H        GLN 178  -7.337  -5.631  -5.631
 1393    HA   GLN 178           HA       GLN 178  -7.236  -8.155  -8.155
 1394   1HB   GLN 178          2HB       GLN 178  -8.864  -5.645  -5.645
 1395   2HB   GLN 178          1HB       GLN 178  -9.615  -7.149  -7.149
 1396   1HG   GLN 178          2HG       GLN 178  -7.739  -7.647  -7.647
 1397   2HG   GLN 178          1HG       GLN 178  -6.864  -6.219  -6.219
 1398   1HE2  GLN 178          2HE2      GLN 178  -8.458  -4.539  -4.539
 1399   2HE2  GLN 178          1HE2      GLN 178  -6.979  -4.906  -4.906
 1400    H    ALA 179           H        ALA 179  -7.426  -7.720  -7.720
 1401    HA   ALA 179           HA       ALA 179  -9.996  -9.154  -9.154
 1402   1HB   ALA 179          1HB       ALA 179  -9.453  -7.132  -7.132
 1403   2HB   ALA 179          3HB       ALA 179  -7.972  -7.920  -7.920
 1404   3HB   ALA 179          2HB       ALA 179  -9.523  -8.589  -8.589
 1405    H    PHE 180           H        PHE 180  -6.561  -9.011  -9.011
 1406    HA   PHE 180           HA       PHE 180  -6.440 -11.977 -11.977
 1407   1HB   PHE 180          2HB       PHE 180  -4.500 -11.451 -11.451
 1408   2HB   PHE 180          1HB       PHE 180  -6.113 -11.063 -11.063
 1409    HD1  PHE 180           HD1      PHE 180  -2.998  -9.413  -9.413
 1410    HD2  PHE 180           HD2      PHE 180  -6.633  -8.881  -8.881
 1411    HE1  PHE 180           HE1      PHE 180  -2.444  -7.138  -7.138
 1412    HE2  PHE 180           HE2      PHE 180  -6.050  -6.625  -6.625
 1413    HZ   PHE 180           HZ       PHE 180  -3.832  -5.794  -5.794

  Start of MODEL   16
    1   1H    SER   1          2H        SER   1   7.859 -11.867 -11.867
    2   2H    SER   1          1H        SER   1   9.466 -11.358 -11.358
    3   3H    SER   1          3H        SER   1   8.882 -11.853 -11.853
    4    HA   SER   1           HA       SER   1   9.450 -13.956 -13.956
    5   1HB   SER   1          2HB       SER   1  10.482 -14.077 -14.077
    6   2HB   SER   1          1HB       SER   1  11.407 -13.336 -13.336
    7    HG   SER   1           HG       SER   1  10.551 -12.104 -12.104
    8    HA   PRO   2           HA       PRO   2   5.951 -15.686 -15.686
    9   1HB   PRO   2          2HB       PRO   2   6.764 -18.091 -18.091
   10   2HB   PRO   2          1HB       PRO   2   6.688 -17.797 -17.797
   11   1HG   PRO   2          2HG       PRO   2   9.114 -17.479 -17.479
   12   2HG   PRO   2          1HG       PRO   2   9.016 -18.462 -18.462
   13   1HD   PRO   2          2HD       PRO   2  10.040 -15.972 -15.972
   14   2HD   PRO   2          1HD       PRO   2   8.934 -16.520 -16.520
   15    H    LEU   3           H        LEU   3   6.408 -13.749 -13.749
   16    HA   LEU   3           HA       LEU   3   6.847 -14.732 -14.732
   17   1HB   LEU   3          2HB       LEU   3   8.481 -12.973 -12.973
   18   2HB   LEU   3          1HB       LEU   3   7.248 -11.837 -11.837
   19    HG   LEU   3           HG       LEU   3   8.971 -11.825 -11.825
   20   1HD1  LEU   3          3HD1      LEU   3   6.665 -11.651 -11.651
   21   2HD1  LEU   3          2HD1      LEU   3   6.595 -13.390 -13.390
   22   3HD1  LEU   3          1HD1      LEU   3   7.732 -12.440 -12.440
   23   1HD2  LEU   3          3HD2      LEU   3   9.988 -14.018 -14.018
   24   2HD2  LEU   3          2HD2      LEU   3   9.643 -13.864 -13.864
   25   3HD2  LEU   3          1HD2      LEU   3   8.611 -14.851 -14.851
   26    HA   PRO   4           HA       PRO   4   2.667 -12.855 -12.855
   27   1HB   PRO   4          2HB       PRO   4   1.013 -14.938 -14.938
   28   2HB   PRO   4          1HB       PRO   4   1.883 -14.566 -14.566
   29   1HG   PRO   4          2HG       PRO   4   2.623 -16.627 -16.627
   30   2HG   PRO   4          1HG       PRO   4   2.558 -16.873 -16.873
   31   1HD   PRO   4          2HD       PRO   4   4.931 -16.203 -16.203
   32   2HD   PRO   4          1HD       PRO   4   4.683 -15.919 -15.919
   33    H    ILE   5           H        ILE   5   1.186 -12.707 -12.707
   34    HA   ILE   5           HA       ILE   5   1.901 -14.177 -14.177
   35    HB   ILE   5           HB       ILE   5   3.340 -12.268 -12.268
   36   1HG1  ILE   5          2HG1      ILE   5   0.965 -11.649 -11.649
   37   2HG1  ILE   5          1HG1      ILE   5   2.306 -12.723 -12.723
   38   1HG2  ILE   5          1HG2      ILE   5   1.079 -10.388 -10.388
   39   2HG2  ILE   5          3HG2      ILE   5   2.667  -9.889  -9.889
   40   3HG2  ILE   5          2HG2      ILE   5   2.499 -10.873 -10.873
   41   1HD1  ILE   5          2HD1      ILE   5   3.884 -10.824 -10.824
   42   2HD1  ILE   5          1HD1      ILE   5   2.568  -9.713  -9.713
   43   3HD1  ILE   5          3HD1      ILE   5   2.630 -10.550 -10.550
   44    H    THR   6           H        THR   6   0.111 -11.341 -11.341
   45    HA   THR   6           HA       THR   6  -2.193 -10.793 -10.793
   46    HB   THR   6           HB       THR   6  -2.922 -13.791 -13.791
   47    HG1  THR   6           HG1      THR   6  -1.887 -13.622 -13.622
   48   1HG2  THR   6          2HG2      THR   6  -4.287 -11.331 -11.331
   49   2HG2  THR   6          1HG2      THR   6  -4.952 -12.949 -12.949
   50   3HG2  THR   6          3HG2      THR   6  -4.787 -11.978 -11.978
   51    HA   PRO   7           HA       PRO   7  -2.073 -11.355 -11.355
   52   1HB   PRO   7          2HB       PRO   7  -3.724  -9.283  -9.283
   53   2HB   PRO   7          1HB       PRO   7  -2.054  -9.008  -9.008
   54   1HG   PRO   7          2HG       PRO   7  -4.594  -8.935  -8.935
   55   2HG   PRO   7          1HG       PRO   7  -3.355  -7.684  -7.684
   56   1HD   PRO   7          2HD       PRO   7  -3.272  -9.449  -9.449
   57   2HD   PRO   7          1HD       PRO   7  -1.739  -8.998  -8.998
   58    H    VAL   8           H        VAL   8  -3.211 -13.339 -13.339
   59    HA   VAL   8           HA       VAL   8  -5.738 -14.036 -14.036
   60    HB   VAL   8           HB       VAL   8  -3.987 -15.682 -15.682
   61   1HG1  VAL   8          3HG1      VAL   8  -2.795 -14.583 -14.583
   62   2HG1  VAL   8          2HG1      VAL   8  -4.100 -15.049 -15.049
   63   3HG1  VAL   8          1HG1      VAL   8  -3.121 -16.273 -16.273
   64   1HG2  VAL   8          3HG2      VAL   8  -6.282 -16.112 -16.112
   65   2HG2  VAL   8          2HG2      VAL   8  -6.278 -16.520 -16.520
   66   3HG2  VAL   8          1HG2      VAL   8  -5.217 -17.373 -17.373
   67    H    ASN   9           H        ASN   9  -4.647 -13.308 -13.308
   68    HA   ASN   9           HA       ASN   9  -7.376 -12.382 -12.382
   69   1HB   ASN   9          2HB       ASN   9  -5.689 -14.441 -14.441
   70   2HB   ASN   9          1HB       ASN   9  -7.099 -13.658 -13.658
   71   1HD2  ASN   9          2HD2      ASN   9  -7.857 -16.900 -16.900
   72   2HD2  ASN   9          1HD2      ASN   9  -6.477 -16.582 -16.582
   73    H    ALA  10           H        ALA  10  -4.510 -12.823 -12.823
   74    HA   ALA  10           HA       ALA  10  -4.100  -9.854  -9.854
   75   1HB   ALA  10          1HB       ALA  10  -4.220 -11.649 -11.649
   76   2HB   ALA  10          3HB       ALA  10  -3.725  -9.957  -9.957
   77   3HB   ALA  10          2HB       ALA  10  -5.358 -10.385 -10.385
   78    H    THR  11           H        THR  11  -2.461 -11.960 -11.960
   79    HA   THR  11           HA       THR  11  -0.031 -11.991 -11.991
   80    HB   THR  11           HB       THR  11   0.415 -12.170 -12.170
   81    HG1  THR  11           HG1      THR  11  -0.100  -9.614  -9.614
   82   1HG2  THR  11          2HG2      THR  11   1.557 -10.317 -10.317
   83   2HG2  THR  11          1HG2      THR  11   2.199 -10.545 -10.545
   84   3HG2  THR  11          3HG2      THR  11   2.261 -11.853 -11.853
   85    H    CYS  12           H        CYS  12  -2.363 -13.833 -13.833
   86    HA   CYS  12           HA       CYS  12  -1.201 -16.017 -16.017
   87   1HB   CYS  12          2HB       CYS  12  -3.421 -16.064 -16.064
   88   2HB   CYS  12          1HB       CYS  12  -3.186 -17.201 -17.201
   89    H    ALA  13           H        ALA  13  -0.301 -15.151 -15.151
   90    HA   ALA  13           HA       ALA  13   0.128 -17.675 -17.675
   91   1HB   ALA  13          1HB       ALA  13   1.979 -15.239 -15.239
   92   2HB   ALA  13          3HB       ALA  13   2.000 -16.535 -16.535
   93   3HB   ALA  13          2HB       ALA  13   0.622 -15.443 -15.443
   94    H    ILE  14           H        ILE  14   1.684 -15.839 -15.839
   95    HA   ILE  14           HA       ILE  14   3.426 -18.138 -18.138
   96    HB   ILE  14           HB       ILE  14   4.056 -15.301 -15.301
   97   1HG1  ILE  14          2HG1      ILE  14   5.646 -15.213 -15.213
   98   2HG1  ILE  14          1HG1      ILE  14   4.402 -16.222 -16.222
   99   1HG2  ILE  14          1HG2      ILE  14   5.393 -17.254 -17.254
  100   2HG2  ILE  14          3HG2      ILE  14   5.820 -17.624 -17.624
  101   3HG2  ILE  14          2HG2      ILE  14   6.391 -16.139 -16.139
  102   1HD1  ILE  14          1HD1      ILE  14   2.696 -14.467 -14.467
  103   2HD1  ILE  14          3HD1      ILE  14   3.987 -13.504 -13.504
  104   3HD1  ILE  14          2HD1      ILE  14   3.936 -13.812 -13.812
  105    H    ARG  15           H        ARG  15   0.804 -17.890 -17.890
  106    HA   ARG  15           HA       ARG  15  -0.405 -16.614 -16.614
  107   1HB   ARG  15          2HB       ARG  15  -1.730 -18.318 -18.318
  108   2HB   ARG  15          1HB       ARG  15  -0.495 -19.532 -19.532
  109   1HG   ARG  15          2HG       ARG  15  -1.100 -19.848 -19.848
  110   2HG   ARG  15          1HG       ARG  15  -1.939 -18.339 -18.339
  111   1HD   ARG  15          2HD       ARG  15  -3.897 -19.165 -19.165
  112   2HD   ARG  15          1HD       ARG  15  -3.194 -20.172 -20.172
  113    HE   ARG  15           HE       ARG  15  -3.887 -20.973 -20.973
  114   1HH1  ARG  15          2HH1      ARG  15  -1.632 -21.351 -21.351
  115   2HH1  ARG  15          1HH1      ARG  15  -1.175 -22.986 -22.986
  116   1HH2  ARG  15          1HH2      ARG  15  -3.328 -23.092 -23.092
  117   2HH2  ARG  15          2HH2      ARG  15  -2.165 -23.981 -23.981
  118    H    HIS  16           H        HIS  16   2.096 -18.652 -18.652
  119    HA   HIS  16           HA       HIS  16   2.057 -18.305 -18.305
  120   1HB   HIS  16          2HB       HIS  16   3.343 -20.570 -20.570
  121   2HB   HIS  16          1HB       HIS  16   1.633 -20.668 -20.668
  122    HD1  HIS  16           HD1      HIS  16   4.635 -19.865 -19.865
  123    HD2  HIS  16           HD2      HIS  16   1.438 -22.380 -22.380
  124    HE1  HIS  16           HE1      HIS  16   4.790 -21.134 -21.134
  125    HA   PRO  17           HA       PRO  17   5.889 -16.837 -16.837
  126   1HB   PRO  17          2HB       PRO  17   5.665 -14.160 -14.160
  127   2HB   PRO  17          1HB       PRO  17   4.636 -15.140 -15.140
  128   1HG   PRO  17          2HG       PRO  17   3.904 -13.792 -13.792
  129   2HG   PRO  17          1HG       PRO  17   2.924 -14.054 -14.054
  130   1HD   PRO  17          2HD       PRO  17   2.864 -15.784 -15.784
  131   2HD   PRO  17          1HD       PRO  17   2.127 -16.069 -16.069
  132    H    CYS  18           H        CYS  18   4.779 -15.139 -15.139
  133    HA   CYS  18           HA       CYS  18   7.528 -15.069 -15.069
  134   1HB   CYS  18          2HB       CYS  18   5.377 -13.471 -13.471
  135   2HB   CYS  18          1HB       CYS  18   7.003 -13.004 -13.004
  136    H    HIS  19           H        HIS  19   7.472 -15.000 -15.000
  137    HA   HIS  19           HA       HIS  19   5.691 -17.161 -17.161
  138   1HB   HIS  19          2HB       HIS  19   8.631 -16.871 -16.871
  139   2HB   HIS  19          1HB       HIS  19   7.600 -18.281 -18.281
  140    HD1  HIS  19           HD1      HIS  19   6.478 -18.229 -18.229
  141    HD2  HIS  19           HD2      HIS  19  10.430 -18.121 -18.121
  142    HE1  HIS  19           HE1      HIS  19   7.757 -19.062 -19.062
  143    H    GLY  20           H        GLY  20   7.266 -16.959 -16.959
  144   1HA   GLY  20          2HA       GLY  20   7.498 -15.181 -15.181
  145   2HA   GLY  20          1HA       GLY  20   6.094 -14.377 -14.377
  146    H    ASN  21           H        ASN  21   4.699 -16.537 -16.537
  147    HA   ASN  21           HA       ASN  21   3.638 -18.590 -18.590
  148   1HB   ASN  21          2HB       ASN  21   4.619 -18.318 -18.318
  149   2HB   ASN  21          1HB       ASN  21   3.539 -16.976 -16.976
  150   1HD2  ASN  21          2HD2      ASN  21   1.327 -19.409 -19.409
  151   2HD2  ASN  21          1HD2      ASN  21   2.302 -18.063 -18.063
  152    H    LEU  22           H        LEU  22   2.953 -15.425 -15.425
  153    HA   LEU  22           HA       LEU  22   1.337 -13.836 -13.836
  154   1HB   LEU  22          2HB       LEU  22   0.785 -15.461 -15.461
  155   2HB   LEU  22          1HB       LEU  22  -0.442 -16.161 -16.161
  156    HG   LEU  22           HG       LEU  22  -1.390 -14.536 -14.536
  157   1HD1  LEU  22          3HD1      LEU  22  -2.593 -14.998 -14.998
  158   2HD1  LEU  22          2HD1      LEU  22  -1.786 -13.643 -13.643
  159   3HD1  LEU  22          1HD1      LEU  22  -2.864 -13.374 -13.374
  160   1HD2  LEU  22          3HD2      LEU  22   0.440 -12.936 -12.936
  161   2HD2  LEU  22          2HD2      LEU  22  -1.039 -12.114 -12.114
  162   3HD2  LEU  22          1HD2      LEU  22   0.174 -12.422 -12.422
  163    H    MET  23           H        MET  23   0.043 -16.819 -16.819
  164    HA   MET  23           HA       MET  23  -2.091 -15.963 -15.963
  165   1HB   MET  23          2HB       MET  23  -1.622 -18.339 -18.339
  166   2HB   MET  23          1HB       MET  23  -0.478 -18.519 -18.519
  167   1HG   MET  23          2HG       MET  23  -2.337 -17.948 -17.948
  168   2HG   MET  23          1HG       MET  23  -3.432 -17.916 -17.916
  169   1HE   MET  23          2HE       MET  23  -2.385 -19.701 -19.701
  170   2HE   MET  23          1HE       MET  23  -2.262 -21.394 -21.394
  171   3HE   MET  23          3HE       MET  23  -0.964 -20.318 -20.318
  172    H    ASN  24           H        ASN  24  -0.999 -14.198 -14.198
  173    HA   ASN  24           HA       ASN  24  -0.903 -13.185 -13.185
  174   1HB   ASN  24          2HB       ASN  24  -0.563 -15.631 -15.631
  175   2HB   ASN  24          1HB       ASN  24   1.147 -15.253 -15.253
  176   1HD2  ASN  24          2HD2      ASN  24  -0.823 -13.803 -13.803
  177   2HD2  ASN  24          1HD2      ASN  24  -1.366 -15.110 -15.110
  178    H    GLN  25           H        GLN  25   0.951 -13.733 -13.733
  179    HA   GLN  25           HA       GLN  25   3.479 -12.551 -12.551
  180   1HB   GLN  25          2HB       GLN  25   3.593 -13.985 -13.985
  181   2HB   GLN  25          1HB       GLN  25   2.390 -12.974 -12.974
  182   1HG   GLN  25          2HG       GLN  25   4.687 -12.438 -12.438
  183   2HG   GLN  25          1HG       GLN  25   3.957 -11.057 -11.057
  184   1HE2  GLN  25          2HE2      GLN  25   6.266 -11.020 -11.020
  185   2HE2  GLN  25          1HE2      GLN  25   4.761 -10.439 -10.439
  186    H    ILE  26           H        ILE  26   0.713 -11.695 -11.695
  187    HA   ILE  26           HA       ILE  26   1.338  -8.873  -8.873
  188    HB   ILE  26           HB       ILE  26  -1.087  -8.615  -8.615
  189   1HG1  ILE  26          2HG1      ILE  26  -1.142 -11.569 -11.569
  190   2HG1  ILE  26          1HG1      ILE  26  -2.298 -10.319 -10.319
  191   1HG2  ILE  26          2HG2      ILE  26   0.738  -8.985  -8.985
  192   2HG2  ILE  26          1HG2      ILE  26   0.545 -10.726 -10.726
  193   3HG2  ILE  26          3HG2      ILE  26  -0.733  -9.735  -9.735
  194   1HD1  ILE  26          1HD1      ILE  26  -2.742 -10.163 -10.163
  195   2HD1  ILE  26          3HD1      ILE  26  -1.752 -11.572 -11.572
  196   3HD1  ILE  26          2HD1      ILE  26  -3.219 -11.703 -11.703
  197    H    LYS  27           H        LYS  27  -0.634 -10.696 -10.696
  198    HA   LYS  27           HA       LYS  27  -1.833  -8.476  -8.476
  199   1HB   LYS  27          2HB       LYS  27  -2.403 -10.931 -10.931
  200   2HB   LYS  27          1HB       LYS  27  -0.874 -11.091 -11.091
  201   1HG   LYS  27          2HG       LYS  27  -1.687  -9.025  -9.025
  202   2HG   LYS  27          1HG       LYS  27  -3.251  -9.317  -9.317
  203   1HD   LYS  27          2HD       LYS  27  -1.600 -11.293 -11.293
  204   2HD   LYS  27          1HD       LYS  27  -2.921 -10.332 -10.332
  205   1HE   LYS  27          2HE       LYS  27  -3.179 -12.536 -12.536
  206   2HE   LYS  27          1HE       LYS  27  -3.679 -12.637 -12.637
  207   1HZ   LYS  27          2HZ       LYS  27  -4.865 -10.349 -10.349
  208   2HZ   LYS  27          1HZ       LYS  27  -5.055 -11.647 -11.647
  209   3HZ   LYS  27          3HZ       LYS  27  -5.661 -11.703 -11.703
  210    H    ASN  28           H        ASN  28   0.981 -10.351 -10.351
  211    HA   ASN  28           HA       ASN  28   2.178  -8.982  -8.982
  212   1HB   ASN  28          2HB       ASN  28   2.920 -11.156 -11.156
  213   2HB   ASN  28          1HB       ASN  28   3.663 -10.224 -10.224
  214   1HD2  ASN  28          2HD2      ASN  28   5.809 -10.861 -10.861
  215   2HD2  ASN  28          1HD2      ASN  28   4.492 -11.819 -11.819
  216    H    GLN  29           H        GLN  29   2.627  -8.346  -8.346
  217    HA   GLN  29           HA       GLN  29   4.405  -6.104  -6.104
  218   1HB   GLN  29          2HB       GLN  29   2.555  -6.899  -6.899
  219   2HB   GLN  29          1HB       GLN  29   3.741  -5.626  -5.626
  220   1HG   GLN  29          2HG       GLN  29   4.728  -8.342  -8.342
  221   2HG   GLN  29          1HG       GLN  29   4.316  -8.138  -8.138
  222   1HE2  GLN  29          2HE2      GLN  29   7.689  -6.421  -6.421
  223   2HE2  GLN  29          1HE2      GLN  29   6.743  -7.372  -7.372
  224    H    LEU  30           H        LEU  30   1.082  -6.218  -6.218
  225    HA   LEU  30           HA       LEU  30   0.258  -3.639  -3.639
  226   1HB   LEU  30          2HB       LEU  30  -1.068  -6.033  -6.033
  227   2HB   LEU  30          1HB       LEU  30  -1.605  -5.463  -5.463
  228    HG   LEU  30           HG       LEU  30  -3.202  -4.671  -4.671
  229   1HD1  LEU  30          3HD1      LEU  30  -2.459  -2.831  -2.831
  230   2HD1  LEU  30          2HD1      LEU  30  -1.323  -2.289  -2.289
  231   3HD1  LEU  30          1HD1      LEU  30  -3.033  -2.263  -2.263
  232   1HD2  LEU  30          3HD2      LEU  30  -0.841  -3.695  -3.695
  233   2HD2  LEU  30          2HD2      LEU  30  -1.873  -5.076  -5.076
  234   3HD2  LEU  30          1HD2      LEU  30  -2.535  -3.450  -3.450
  235    H    ALA  31           H        ALA  31   0.399  -5.602  -5.602
  236    HA   ALA  31           HA       ALA  31  -0.519  -3.863  -3.863
  237   1HB   ALA  31          3HB       ALA  31   2.007  -5.504  -5.504
  238   2HB   ALA  31          2HB       ALA  31   1.107  -4.870  -4.870
  239   3HB   ALA  31          1HB       ALA  31   0.369  -6.086  -6.086
  240    H    GLN  32           H        GLN  32   2.746  -3.895  -3.895
  241    HA   GLN  32           HA       GLN  32   3.747  -1.662  -1.662
  242   1HB   GLN  32          2HB       GLN  32   4.582  -3.104  -3.104
  243   2HB   GLN  32          1HB       GLN  32   5.181  -1.472  -1.472
  244   1HG   GLN  32          2HG       GLN  32   5.508  -3.533  -3.533
  245   2HG   GLN  32          1HG       GLN  32   6.713  -3.232  -3.232
  246   1HE2  GLN  32          2HE2      GLN  32   6.452   0.291   0.291
  247   2HE2  GLN  32          1HE2      GLN  32   5.323  -0.168  -0.168
  248    H    LEU  33           H        LEU  33   1.793  -1.778  -1.778
  249    HA   LEU  33           HA       LEU  33   2.049   1.073   1.073
  250   1HB   LEU  33          2HB       LEU  33   0.261  -1.148  -1.148
  251   2HB   LEU  33          1HB       LEU  33   0.135   0.474   0.474
  252    HG   LEU  33           HG       LEU  33   2.642   0.264   0.264
  253   1HD1  LEU  33          1HD1      LEU  33   2.074  -2.708  -2.708
  254   2HD1  LEU  33          3HD1      LEU  33   3.476  -2.100  -2.100
  255   3HD1  LEU  33          2HD1      LEU  33   3.250  -1.777  -1.777
  256   1HD2  LEU  33          3HD2      LEU  33   0.582  -1.523  -1.523
  257   2HD2  LEU  33          2HD2      LEU  33   0.860   0.179   0.179
  258   3HD2  LEU  33          1HD2      LEU  33   2.097  -1.025  -1.025
  259    H    ASN  34           H        ASN  34   0.021  -1.076  -1.076
  260    HA   ASN  34           HA       ASN  34  -2.212   0.729   0.729
  261   1HB   ASN  34          2HB       ASN  34  -1.993  -1.857  -1.857
  262   2HB   ASN  34          1HB       ASN  34  -1.244  -1.480  -1.480
  263   1HD2  ASN  34          2HD2      ASN  34  -4.345  -0.957  -0.957
  264   2HD2  ASN  34          1HD2      ASN  34  -2.701  -1.314  -1.314
  265    H    GLY  35           H        GLY  35   0.399  -0.363  -0.363
  266   1HA   GLY  35          2HA       GLY  35   0.234   1.419   1.419
  267   2HA   GLY  35          1HA       GLY  35   1.780   0.813   0.813
  268    H    SER  36           H        SER  36   1.846   1.890   1.890
  269    HA   SER  36           HA       SER  36   2.651   4.599   4.599
  270   1HB   SER  36          2HB       SER  36   3.392   4.630   4.630
  271   2HB   SER  36          1HB       SER  36   3.808   3.083   3.083
  272    HG   SER  36           HG       SER  36   2.312   3.509   3.509
  273    H    ALA  37           H        ALA  37  -0.013   3.206   3.206
  274    HA   ALA  37           HA       ALA  37  -1.234   5.320   5.320
  275   1HB   ALA  37          1HB       ALA  37  -2.298   3.002   3.002
  276   2HB   ALA  37          3HB       ALA  37  -2.754   3.409   3.409
  277   3HB   ALA  37          2HB       ALA  37  -3.400   4.334   4.334
  278    H    ASN  38           H        ASN  38  -1.308   4.610   4.610
  279    HA   ASN  38           HA       ASN  38  -2.688   7.208   7.208
  280   1HB   ASN  38          2HB       ASN  38  -3.321   5.180   5.180
  281   2HB   ASN  38          1HB       ASN  38  -1.687   5.082   5.082
  282   1HD2  ASN  38          2HD2      ASN  38  -2.816   8.549   8.549
  283   2HD2  ASN  38          1HD2      ASN  38  -2.063   8.427   8.427
  284    H    ALA  39           H        ALA  39   0.376   5.564   5.564
  285    HA   ALA  39           HA       ALA  39   1.609   7.862   7.862
  286   1HB   ALA  39          1HB       ALA  39   2.893   5.375   5.375
  287   2HB   ALA  39          3HB       ALA  39   3.718   6.500   6.500
  288   3HB   ALA  39          2HB       ALA  39   2.381   5.536   5.536
  289    H    LEU  40           H        LEU  40   2.388   6.444   6.444
  290    HA   LEU  40           HA       LEU  40   4.114   8.534   8.534
  291   1HB   LEU  40          2HB       LEU  40   4.080   6.538   6.538
  292   2HB   LEU  40          1HB       LEU  40   2.342   6.561   6.561
  293    HG   LEU  40           HG       LEU  40   3.899   7.210   7.210
  294   1HD1  LEU  40          1HD1      LEU  40   1.338   8.758   8.758
  295   2HD1  LEU  40          3HD1      LEU  40   2.108   8.629   8.629
  296   3HD1  LEU  40          2HD1      LEU  40   1.527   7.191   7.191
  297   1HD2  LEU  40          3HD2      LEU  40   3.616   9.877   9.877
  298   2HD2  LEU  40          2HD2      LEU  40   5.128   9.124   9.124
  299   3HD2  LEU  40          1HD2      LEU  40   4.018   9.659   9.659
  300    H    PHE  41           H        PHE  41   0.646   8.034   8.034
  301    HA   PHE  41           HA       PHE  41  -0.001  10.400  10.400
  302   1HB   PHE  41          2HB       PHE  41  -1.777   8.852   8.852
  303   2HB   PHE  41          1HB       PHE  41  -1.549   9.056   9.056
  304    HD1  PHE  41           HD1      PHE  41  -1.759  11.610  11.610
  305    HD2  PHE  41           HD2      PHE  41  -3.507  10.043  10.043
  306    HE1  PHE  41           HE1      PHE  41  -3.358  13.429  13.429
  307    HE2  PHE  41           HE2      PHE  41  -5.108  11.892  11.892
  308    HZ   PHE  41           HZ       PHE  41  -4.995  13.605  13.605
  309    H    ILE  42           H        ILE  42   0.132  10.149  10.149
  310    HA   ILE  42           HA       ILE  42  -0.273  12.981  12.981
  311    HB   ILE  42           HB       ILE  42   0.753  10.687  10.687
  312   1HG1  ILE  42          2HG1      ILE  42  -1.317  10.688  10.688
  313   2HG1  ILE  42          1HG1      ILE  42  -1.544  12.420  12.420
  314   1HG2  ILE  42          2HG2      ILE  42   0.581  13.578  13.578
  315   2HG2  ILE  42          1HG2      ILE  42   0.862  12.187  12.187
  316   3HG2  ILE  42          3HG2      ILE  42   2.048  12.637  12.637
  317   1HD1  ILE  42          1HD1      ILE  42  -1.728  10.583  10.583
  318   2HD1  ILE  42          3HD1      ILE  42  -3.129  11.067  11.067
  319   3HD1  ILE  42          2HD1      ILE  42  -2.168  12.145  12.145
  320    H    SER  43           H        SER  43   2.524  11.026  11.026
  321    HA   SER  43           HA       SER  43   4.436  13.116  13.116
  322   1HB   SER  43          2HB       SER  43   4.886  10.703  10.703
  323   2HB   SER  43          1HB       SER  43   4.759  10.276  10.276
  324    HG   SER  43           HG       SER  43   6.526  12.337  12.337
  325    H    TYR  44           H        TYR  44   2.693  12.185  12.185
  326    HA   TYR  44           HA       TYR  44   4.539  13.179  13.179
  327   1HB   TYR  44          2HB       TYR  44   3.447  11.471  11.471
  328   2HB   TYR  44          1HB       TYR  44   2.051  11.446  11.446
  329    HD1  TYR  44           HD1      TYR  44   3.580  12.923  12.923
  330    HD2  TYR  44           HD2      TYR  44  -0.014  12.769  12.769
  331    HE1  TYR  44           HE1      TYR  44   2.549  14.039  14.039
  332    HE2  TYR  44           HE2      TYR  44  -1.075  13.854  13.854
  333    HH   TYR  44           HH       TYR  44   0.476  15.685  15.685
  334    H    TYR  45           H        TYR  45   1.232  13.645  13.645
  335    HA   TYR  45           HA       TYR  45   0.957  16.266  16.266
  336   1HB   TYR  45          2HB       TYR  45  -1.341  16.110  16.110
  337   2HB   TYR  45          1HB       TYR  45  -0.924  14.444  14.444
  338    HD1  TYR  45           HD2      TYR  45  -0.197  17.349  17.349
  339    HD2  TYR  45           HD1      TYR  45  -2.070  13.520  13.520
  340    HE1  TYR  45           HE2      TYR  45  -0.786  17.480  17.480
  341    HE2  TYR  45           HE1      TYR  45  -2.689  13.761  13.761
  342    HH   TYR  45           HH       TYR  45  -2.008  16.586  16.586
  343    H    THR  46           H        THR  46   2.148  15.317  15.317
  344    HA   THR  46           HA       THR  46   2.050  17.941  17.941
  345    HB   THR  46           HB       THR  46   4.236  17.107  17.107
  346    HG1  THR  46           HG1      THR  46   4.968  15.449  15.449
  347   1HG2  THR  46          2HG2      THR  46   1.650  15.497  15.497
  348   2HG2  THR  46          1HG2      THR  46   2.955  15.486  15.486
  349   3HG2  THR  46          3HG2      THR  46   2.046  16.953  16.953
  350    H    ALA  47           H        ALA  47   4.321  16.505  16.505
  351    HA   ALA  47           HA       ALA  47   6.128  18.791  18.791
  352   1HB   ALA  47          1HB       ALA  47   6.892  16.510  16.510
  353   2HB   ALA  47          3HB       ALA  47   5.820  16.671  16.671
  354   3HB   ALA  47          2HB       ALA  47   7.194  17.746  17.746
  355    H    GLN  48           H        GLN  48   2.983  18.571  18.571
  356    HA   GLN  48           HA       GLN  48   3.565  20.260  20.260
  357   1HB   GLN  48          2HB       GLN  48   1.068  19.132  19.132
  358   2HB   GLN  48          1HB       GLN  48   0.900  20.515  20.515
  359   1HG   GLN  48          2HG       GLN  48   0.548  18.552  18.552
  360   2HG   GLN  48          1HG       GLN  48   2.102  19.152  19.152
  361   1HE2  GLN  48          2HE2      GLN  48   3.778  16.441  16.441
  362   2HE2  GLN  48          1HE2      GLN  48   3.964  18.123  18.123
  363    H    GLY  49           H        GLY  49   1.800  20.684  20.684
  364   1HA   GLY  49          2HA       GLY  49   2.075  22.612  22.612
  365   2HA   GLY  49          1HA       GLY  49   2.542  23.571  23.571
  366    H    GLU  50           H        GLU  50   0.428  23.981  23.981
  367    HA   GLU  50           HA       GLU  50  -2.147  23.460  23.460
  368   1HB   GLU  50          2HB       GLU  50  -2.634  25.873  25.873
  369   2HB   GLU  50          1HB       GLU  50  -1.597  24.970  24.970
  370   1HG   GLU  50          2HG       GLU  50   0.416  25.990  25.990
  371   2HG   GLU  50          1HG       GLU  50  -0.561  26.777  26.777
  372    HA   PRO  51           HA       PRO  51  -4.381  24.473  24.473
  373   1HB   PRO  51          2HB       PRO  51  -6.585  24.332  24.332
  374   2HB   PRO  51          1HB       PRO  51  -5.860  25.913  25.913
  375   1HG   PRO  51          2HG       PRO  51  -5.404  24.102  24.102
  376   2HG   PRO  51          1HG       PRO  51  -5.889  25.805  25.805
  377   1HD   PRO  51          2HD       PRO  51  -3.257  25.126  25.126
  378   2HD   PRO  51          1HD       PRO  51  -3.719  26.552  26.552
  379    H    PHE  52           H        PHE  52  -3.428  22.488  22.488
  380    HA   PHE  52           HA       PHE  52  -4.511  20.168  20.168
  381   1HB   PHE  52          2HB       PHE  52  -1.811  21.206  21.206
  382   2HB   PHE  52          1HB       PHE  52  -1.693  19.695  19.695
  383    HD1  PHE  52           HD1      PHE  52  -4.213  20.498  20.498
  384    HD2  PHE  52           HD2      PHE  52  -0.716  18.320  18.320
  385    HE1  PHE  52           HE1      PHE  52  -4.396  19.216  19.216
  386    HE2  PHE  52           HE2      PHE  52  -0.908  17.035  17.035
  387    HZ   PHE  52           HZ       PHE  52  -2.728  17.494  17.494
  388    HA   PRO  53           HA       PRO  53  -3.097  18.178  18.178
  389   1HB   PRO  53          2HB       PRO  53  -2.290  19.920  19.920
  390   2HB   PRO  53          1HB       PRO  53  -1.140  19.082  19.082
  391   1HG   PRO  53          2HG       PRO  53  -2.301  21.892  21.892
  392   2HG   PRO  53          1HG       PRO  53  -0.613  21.391  21.391
  393   1HD   PRO  53          2HD       PRO  53  -1.910  21.655  21.655
  394   2HD   PRO  53          1HD       PRO  53  -0.952  20.176  20.176
  395    H    ASN  54           H        ASN  54  -4.652  20.947  20.947
  396    HA   ASN  54           HA       ASN  54  -6.746  20.597  20.597
  397   1HB   ASN  54          2HB       ASN  54  -7.200  23.013  23.013
  398   2HB   ASN  54          1HB       ASN  54  -5.507  22.760  22.760
  399   1HD2  ASN  54          2HD2      ASN  54  -6.013  24.862  24.862
  400   2HD2  ASN  54          1HD2      ASN  54  -6.802  24.932  24.932
  401    H    ASN  55           H        ASN  55  -6.297  20.740  20.740
  402    HA   ASN  55           HA       ASN  55  -9.244  20.146  20.146
  403   1HB   ASN  55          2HB       ASN  55  -7.520  21.848  21.848
  404   2HB   ASN  55          1HB       ASN  55  -9.166  21.335  21.335
  405   1HD2  ASN  55          2HD2      ASN  55  -8.940  24.626  24.626
  406   2HD2  ASN  55          1HD2      ASN  55  -7.778  24.065  24.065
  407    H    LEU  56           H        LEU  56  -6.686  18.559  18.559
  408    HA   LEU  56           HA       LEU  56  -6.418  17.257  17.257
  409   1HB   LEU  56          2HB       LEU  56  -5.166  15.582  15.582
  410   2HB   LEU  56          1HB       LEU  56  -4.804  17.074  17.074
  411    HG   LEU  56           HG       LEU  56  -6.731  16.470  16.470
  412   1HD1  LEU  56          1HD1      LEU  56  -7.624  14.371  14.371
  413   2HD1  LEU  56          3HD1      LEU  56  -6.064  13.671  13.671
  414   3HD1  LEU  56          2HD1      LEU  56  -7.096  14.054  14.054
  415   1HD2  LEU  56          1HD2      LEU  56  -4.231  16.342  16.342
  416   2HD2  LEU  56          3HD2      LEU  56  -5.110  15.106  15.106
  417   3HD2  LEU  56          2HD2      LEU  56  -4.358  14.704  14.704
  418    H    ASP  57           H        ASP  57  -8.525  16.994  16.994
  419    HA   ASP  57           HA       ASP  57  -9.742  14.575  14.575
  420   1HB   ASP  57          2HB       ASP  57 -11.163  16.857  16.857
  421   2HB   ASP  57          1HB       ASP  57 -11.474  15.153  15.153
  422    H    LYS  58           H        LYS  58  -9.989  17.650  17.650
  423    HA   LYS  58           HA       LYS  58 -12.436  16.866  16.866
  424   1HB   LYS  58          2HB       LYS  58 -11.373  19.648  19.648
  425   2HB   LYS  58          1HB       LYS  58 -12.803  19.338  19.338
  426   1HG   LYS  58          2HG       LYS  58 -13.819  19.555  19.555
  427   2HG   LYS  58          1HG       LYS  58 -13.503  17.842  17.842
  428   1HD   LYS  58          2HD       LYS  58 -12.599  18.346  18.346
  429   2HD   LYS  58          1HD       LYS  58 -11.159  18.598  18.598
  430   1HE   LYS  58          2HE       LYS  58 -11.665  21.025  21.025
  431   2HE   LYS  58          1HE       LYS  58 -13.090  20.785  20.785
  432   1HZ   LYS  58          1HZ       LYS  58 -10.819  19.705  19.705
  433   2HZ   LYS  58          3HZ       LYS  58 -10.475  21.261  21.261
  434   3HZ   LYS  58          2HZ       LYS  58 -11.845  20.984  20.984
  435    H    LEU  59           H        LEU  59  -9.150  17.599  17.599
  436    HA   LEU  59           HA       LEU  59  -9.317  17.839  17.839
  437   1HB   LEU  59          2HB       LEU  59  -7.143  18.683  18.683
  438   2HB   LEU  59          1HB       LEU  59  -6.999  18.785  18.785
  439    HG   LEU  59           HG       LEU  59  -8.170  20.751  20.751
  440   1HD1  LEU  59          2HD1      LEU  59 -10.421  19.814  19.814
  441   2HD1  LEU  59          1HD1      LEU  59  -9.921  20.034  20.034
  442   3HD1  LEU  59          3HD1      LEU  59 -10.123  21.419  21.419
  443   1HD2  LEU  59          2HD2      LEU  59  -7.625  20.579  20.579
  444   2HD2  LEU  59          1HD2      LEU  59  -6.510  21.158  21.158
  445   3HD2  LEU  59          3HD2      LEU  59  -7.952  22.097  22.097
  446    H    CYS  60           H        CYS  60  -8.433  15.883  15.883
  447    HA   CYS  60           HA       CYS  60  -6.980  13.945  13.945
  448   1HB   CYS  60          2HB       CYS  60  -6.188  14.592  14.592
  449   2HB   CYS  60          1HB       CYS  60  -5.353  13.631  13.631
  450    H    GLY  61           H        GLY  61  -9.743  13.707  13.707
  451   1HA   GLY  61          2HA       GLY  61  -9.741  11.378  11.378
  452   2HA   GLY  61          1HA       GLY  61 -10.806  12.707  12.707
  453    HA   PRO  62           HA       PRO  62 -13.477  10.937  10.937
  454   1HB   PRO  62          2HB       PRO  62 -15.456  12.774  12.774
  455   2HB   PRO  62          1HB       PRO  62 -14.917  12.183  12.183
  456   1HG   PRO  62          2HG       PRO  62 -14.159  14.800  14.800
  457   2HG   PRO  62          1HG       PRO  62 -14.538  14.544  14.544
  458   1HD   PRO  62          2HD       PRO  62 -11.888  14.545  14.545
  459   2HD   PRO  62          1HD       PRO  62 -12.295  14.008  14.008
  460    H    ASN  63           H        ASN  63 -11.420  11.485  11.485
  461    HA   ASN  63           HA       ASN  63 -12.036  13.071  13.071
  462   1HB   ASN  63          2HB       ASN  63  -9.307  12.045  12.045
  463   2HB   ASN  63          1HB       ASN  63  -9.869  13.703  13.703
  464   1HD2  ASN  63          2HD2      ASN  63  -8.591  12.211  12.211
  465   2HD2  ASN  63          1HD2      ASN  63  -8.650  11.250  11.250
  466    H    VAL  64           H        VAL  64 -13.244  11.481  11.481
  467    HA   VAL  64           HA       VAL  64 -12.111   8.717   8.717
  468    HB   VAL  64           HB       VAL  64 -14.846   9.711   9.711
  469   1HG1  VAL  64          3HG1      VAL  64 -13.809   6.887   6.887
  470   2HG1  VAL  64          2HG1      VAL  64 -15.441   7.302   7.302
  471   3HG1  VAL  64          1HG1      VAL  64 -14.095   7.548   7.548
  472   1HG2  VAL  64          1HG2      VAL  64 -14.538  10.000  10.000
  473   2HG2  VAL  64          3HG2      VAL  64 -15.722   8.755   8.755
  474   3HG2  VAL  64          2HG2      VAL  64 -14.093   8.308   8.308
  475    H    THR  65           H        THR  65 -12.894  11.461  11.461
  476    HA   THR  65           HA       THR  65 -12.852  11.593  11.593
  477    HB   THR  65           HB       THR  65 -11.075  13.022  13.022
  478    HG1  THR  65           HG1      THR  65  -9.814  12.593  12.593
  479   1HG2  THR  65          2HG2      THR  65 -10.336  11.617  11.617
  480   2HG2  THR  65          1HG2      THR  65  -9.418  10.587  10.587
  481   3HG2  THR  65          3HG2      THR  65  -9.005  12.269  12.269
  482    H    ASP  66           H        ASP  66 -10.123   9.537   9.537
  483    HA   ASP  66           HA       ASP  66 -10.790   7.943   7.943
  484   1HB   ASP  66          2HB       ASP  66  -8.251   7.402   7.402
  485   2HB   ASP  66          1HB       ASP  66  -8.655   9.088   9.088
  486    H    PHE  67           H        PHE  67 -10.131   7.544   7.544
  487    HA   PHE  67           HA       PHE  67  -9.571   4.840   4.840
  488   1HB   PHE  67          2HB       PHE  67 -10.701   6.856   6.856
  489   2HB   PHE  67          1HB       PHE  67 -11.317   5.271   5.271
  490    HD1  PHE  67           HD2      PHE  67  -9.279   3.331   3.331
  491    HD2  PHE  67           HD1      PHE  67  -8.763   7.433   7.433
  492    HE1  PHE  67           HE2      PHE  67  -7.110   2.837   2.837
  493    HE2  PHE  67           HE1      PHE  67  -6.612   6.927   6.927
  494    HZ   PHE  67           HZ       PHE  67  -5.793   4.647   4.647
  495    HA   PRO  68           HA       PRO  68 -13.542   2.974   2.974
  496   1HB   PRO  68          2HB       PRO  68 -12.650   0.424   0.424
  497   2HB   PRO  68          1HB       PRO  68 -12.337   1.706   1.706
  498   1HG   PRO  68          2HG       PRO  68 -10.591   0.891   0.891
  499   2HG   PRO  68          1HG       PRO  68 -10.025   0.843   0.843
  500   1HD   PRO  68          2HD       PRO  68  -9.474   2.986   2.986
  501   2HD   PRO  68          1HD       PRO  68 -10.120   3.322   3.322
  502    HA   PRO  69           HA       PRO  69 -14.204   2.062   2.062
  503   1HB   PRO  69          2HB       PRO  69 -16.755   1.271   1.271
  504   2HB   PRO  69          1HB       PRO  69 -16.351   2.784   2.784
  505   1HG   PRO  69          2HG       PRO  69 -16.679  -0.020  -0.020
  506   2HG   PRO  69          1HG       PRO  69 -17.475   1.464   1.464
  507   1HD   PRO  69          2HD       PRO  69 -15.115   0.531   0.531
  508   2HD   PRO  69          1HD       PRO  69 -15.508   2.266   2.266
  509    H    PHE  70           H        PHE  70 -12.511   0.133   0.133
  510    HA   PHE  70           HA       PHE  70 -12.635  -2.494  -2.494
  511   1HB   PHE  70          2HB       PHE  70 -10.785  -1.214  -1.214
  512   2HB   PHE  70          1HB       PHE  70 -11.655  -1.437  -1.437
  513    HD1  PHE  70           HD2      PHE  70 -12.279  -3.984  -3.984
  514    HD2  PHE  70           HD1      PHE  70  -9.425  -2.808  -2.808
  515    HE1  PHE  70           HE2      PHE  70 -11.239  -6.207  -6.207
  516    HE2  PHE  70           HE1      PHE  70  -8.387  -5.014  -5.014
  517    HZ   PHE  70           HZ       PHE  70  -9.257  -6.695  -6.695
  518    H    HIS  71           H        HIS  71 -14.614  -3.325  -3.325
  519    HA   HIS  71           HA       HIS  71 -15.566  -3.913  -3.913
  520   1HB   HIS  71          2HB       HIS  71 -17.047  -2.200  -2.200
  521   2HB   HIS  71          1HB       HIS  71 -17.476  -3.545  -3.545
  522    HD1  HIS  71           HD1      HIS  71 -18.000  -2.273  -2.273
  523    HD2  HIS  71           HD2      HIS  71 -19.022  -5.618  -5.618
  524    HE1  HIS  71           HE1      HIS  71 -19.721  -3.462  -3.462
  525    H    ALA  72           H        ALA  72 -14.272  -5.727  -5.727
  526    HA   ALA  72           HA       ALA  72 -13.794  -7.585  -7.585
  527   1HB   ALA  72          2HB       ALA  72 -14.986  -8.306  -8.306
  528   2HB   ALA  72          1HB       ALA  72 -14.154  -9.392  -9.392
  529   3HB   ALA  72          3HB       ALA  72 -13.269  -8.034  -8.034
  530    H    ASN  73           H        ASN  73 -15.390  -7.492  -7.492
  531    HA   ASN  73           HA       ASN  73 -17.930  -9.059  -9.059
  532   1HB   ASN  73          2HB       ASN  73 -17.305  -6.883  -6.883
  533   2HB   ASN  73          1HB       ASN  73 -18.605  -8.025  -8.025
  534   1HD2  ASN  73          2HD2      ASN  73 -19.377  -4.941  -4.941
  535   2HD2  ASN  73          1HD2      ASN  73 -17.928  -5.052  -5.052
  536    H    GLY  74           H        GLY  74 -15.296 -10.032 -10.032
  537   1HA   GLY  74          2HA       GLY  74 -15.984 -11.705 -11.705
  538   2HA   GLY  74          1HA       GLY  74 -14.396 -10.984 -10.984
  539    H    THR  75           H        THR  75 -13.174 -11.479 -11.479
  540    HA   THR  75           HA       THR  75 -12.947 -13.091 -13.091
  541    HB   THR  75           HB       THR  75 -14.143 -15.072 -15.072
  542    HG1  THR  75           HG1      THR  75 -11.771 -16.268 -16.268
  543   1HG2  THR  75          2HG2      THR  75 -13.196 -14.427 -14.427
  544   2HG2  THR  75          1HG2      THR  75 -11.627 -14.953 -14.953
  545   3HG2  THR  75          3HG2      THR  75 -12.935 -16.105 -16.105
  546    H    GLU  76           H        GLU  76 -10.661 -14.609 -14.609
  547    HA   GLU  76           HA       GLU  76  -8.529 -12.859 -12.859
  548   1HB   GLU  76          2HB       GLU  76  -8.603 -15.193 -15.193
  549   2HB   GLU  76          1HB       GLU  76  -7.153 -14.355 -14.355
  550   1HG   GLU  76          2HG       GLU  76  -7.187 -16.300 -16.300
  551   2HG   GLU  76          1HG       GLU  76  -7.771 -15.046 -15.046
  552    H    LYS  77           H        LYS  77 -10.340 -13.798 -13.798
  553    HA   LYS  77           HA       LYS  77  -9.079 -12.155 -12.155
  554   1HB   LYS  77          2HB       LYS  77 -11.074 -13.848 -13.848
  555   2HB   LYS  77          1HB       LYS  77 -12.101 -12.545 -12.545
  556   1HG   LYS  77          2HG       LYS  77 -10.307 -11.487 -11.487
  557   2HG   LYS  77          1HG       LYS  77 -10.923 -13.008 -13.008
  558   1HD   LYS  77          2HD       LYS  77 -12.627 -10.717 -10.717
  559   2HD   LYS  77          1HD       LYS  77 -12.323 -11.047 -11.047
  560   1HE   LYS  77          2HE       LYS  77 -13.508 -13.193 -13.193
  561   2HE   LYS  77          1HE       LYS  77 -13.686 -13.083 -13.083
  562   1HZ   LYS  77          2HZ       LYS  77 -14.758 -10.725 -10.725
  563   2HZ   LYS  77          1HZ       LYS  77 -15.396 -12.087 -12.087
  564   3HZ   LYS  77          3HZ       LYS  77 -15.542 -11.909 -11.909
  565    H    ALA  78           H        ALA  78 -11.890 -11.170 -11.170
  566    HA   ALA  78           HA       ALA  78 -11.463  -8.431  -8.431
  567   1HB   ALA  78          1HB       ALA  78 -13.418  -9.271  -9.271
  568   2HB   ALA  78          3HB       ALA  78 -13.316  -7.706  -7.706
  569   3HB   ALA  78          2HB       ALA  78 -13.790  -9.090  -9.090
  570    H    LYS  79           H        LYS  79 -10.838 -10.158 -10.158
  571    HA   LYS  79           HA       LYS  79 -10.234  -8.002  -8.002
  572   1HB   LYS  79          2HB       LYS  79  -8.774 -10.718 -10.718
  573   2HB   LYS  79          1HB       LYS  79  -8.822  -9.670  -9.670
  574   1HG   LYS  79          2HG       LYS  79 -11.354 -10.881 -10.881
  575   2HG   LYS  79          1HG       LYS  79 -10.466 -11.753 -11.753
  576   1HD   LYS  79          2HD       LYS  79 -11.655  -8.971  -8.971
  577   2HD   LYS  79          1HD       LYS  79 -12.521 -10.436 -10.436
  578   1HE   LYS  79          2HE       LYS  79  -9.907  -9.928  -9.928
  579   2HE   LYS  79          1HE       LYS  79 -11.310  -9.056  -9.056
  580   1HZ   LYS  79          1HZ       LYS  79 -11.810 -11.874 -11.874
  581   2HZ   LYS  79          3HZ       LYS  79 -10.436 -11.554 -11.554
  582   3HZ   LYS  79          2HZ       LYS  79 -11.909 -10.900 -10.900
  583    H    LEU  80           H        LEU  80  -8.282  -9.925  -9.925
  584    HA   LEU  80           HA       LEU  80  -5.939  -8.218  -8.218
  585   1HB   LEU  80          2HB       LEU  80  -6.657 -10.401 -10.401
  586   2HB   LEU  80          1HB       LEU  80  -5.050  -9.765  -9.765
  587    HG   LEU  80           HG       LEU  80  -6.690 -11.220 -11.220
  588   1HD1  LEU  80          3HD1      LEU  80  -4.290 -12.187 -12.187
  589   2HD1  LEU  80          2HD1      LEU  80  -5.065 -13.050 -13.050
  590   3HD1  LEU  80          1HD1      LEU  80  -5.942 -12.767 -12.767
  591   1HD2  LEU  80          2HD2      LEU  80  -5.132  -9.609  -9.609
  592   2HD2  LEU  80          1HD2      LEU  80  -4.682 -11.270 -11.270
  593   3HD2  LEU  80          3HD2      LEU  80  -3.813 -10.332 -10.332
  594    H    VAL  81           H        VAL  81  -8.339  -8.747  -8.747
  595    HA   VAL  81           HA       VAL  81  -7.183  -6.819  -6.819
  596    HB   VAL  81           HB       VAL  81 -10.096  -7.618  -7.618
  597   1HG1  VAL  81          1HG1      VAL  81  -8.871  -5.988  -5.988
  598   2HG1  VAL  81          3HG1      VAL  81 -10.517  -6.589  -6.589
  599   3HG1  VAL  81          2HG1      VAL  81 -10.017  -5.350  -5.350
  600   1HG2  VAL  81          2HG2      VAL  81  -8.482  -9.344  -9.344
  601   2HG2  VAL  81          1HG2      VAL  81  -9.642  -8.875  -8.875
  602   3HG2  VAL  81          3HG2      VAL  81  -8.007  -8.235  -8.235
  603    H    GLU  82           H        GLU  82  -9.727  -6.194  -6.194
  604    HA   GLU  82           HA       GLU  82  -9.965  -3.441  -3.441
  605   1HB   GLU  82          2HB       GLU  82 -10.531  -4.947  -4.947
  606   2HB   GLU  82          1HB       GLU  82 -10.995  -3.277  -3.277
  607   1HG   GLU  82          2HG       GLU  82 -12.406  -4.017  -4.017
  608   2HG   GLU  82          1HG       GLU  82 -11.974  -5.681  -5.681
  609    H    LEU  83           H        LEU  83  -7.956  -5.144  -5.144
  610    HA   LEU  83           HA       LEU  83  -6.599  -2.900  -2.900
  611   1HB   LEU  83          2HB       LEU  83  -6.194  -5.093  -5.093
  612   2HB   LEU  83          1HB       LEU  83  -5.677  -5.760  -5.760
  613    HG   LEU  83           HG       LEU  83  -3.717  -3.972  -3.972
  614   1HD1  LEU  83          3HD1      LEU  83  -4.760  -2.676  -2.676
  615   2HD1  LEU  83          2HD1      LEU  83  -4.568  -4.095  -4.095
  616   3HD1  LEU  83          1HD1      LEU  83  -3.158  -3.289  -3.289
  617   1HD2  LEU  83          1HD2      LEU  83  -3.854  -6.333  -6.333
  618   2HD2  LEU  83          3HD2      LEU  83  -3.422  -6.365  -6.365
  619   3HD2  LEU  83          2HD2      LEU  83  -2.405  -5.512  -5.512
  620    H    TYR  84           H        TYR  84  -5.360  -5.075  -5.075
  621    HA   TYR  84           HA       TYR  84  -3.246  -4.012  -4.012
  622   1HB   TYR  84          2HB       TYR  84  -4.537  -6.039  -6.039
  623   2HB   TYR  84          1HB       TYR  84  -5.638  -5.046  -5.046
  624    HD1  TYR  84           HD2      TYR  84  -4.809  -3.736  -3.736
  625    HD2  TYR  84           HD1      TYR  84  -2.294  -6.278  -6.278
  626    HE1  TYR  84           HE2      TYR  84  -3.232  -3.568  -3.568
  627    HE2  TYR  84           HE1      TYR  84  -0.674  -6.167  -6.167
  628    HH   TYR  84           HH       TYR  84  -1.123  -4.533  -4.533
  629    H    ARG  85           H        ARG  85  -6.194  -3.320  -3.320
  630    HA   ARG  85           HA       ARG  85  -5.546  -1.152  -1.152
  631   1HB   ARG  85          2HB       ARG  85  -7.928  -2.195  -2.195
  632   2HB   ARG  85          1HB       ARG  85  -8.210  -1.217  -1.217
  633   1HG   ARG  85          2HG       ARG  85  -7.535   0.852   0.852
  634   2HG   ARG  85          1HG       ARG  85  -7.551  -0.183  -0.183
  635   1HD   ARG  85          2HD       ARG  85  -9.856   0.618   0.618
  636   2HD   ARG  85          1HD       ARG  85  -9.656   0.966   0.966
  637    HE   ARG  85           HE       ARG  85  -9.818  -1.553  -1.553
  638   1HH1  ARG  85          2HH1      ARG  85 -11.430  -0.044  -0.044
  639   2HH1  ARG  85          1HH1      ARG  85 -12.588  -1.297  -1.297
  640   1HH2  ARG  85          1HH2      ARG  85 -11.364  -3.119  -3.119
  641   2HH2  ARG  85          2HH2      ARG  85 -12.573  -3.011  -3.011
  642    H    MET  86           H        MET  86  -6.944  -0.941  -0.941
  643    HA   MET  86           HA       MET  86  -6.777   1.746   1.746
  644   1HB   MET  86          2HB       MET  86  -6.615  -0.715  -0.715
  645   2HB   MET  86          1HB       MET  86  -6.556   0.859   0.859
  646   1HG   MET  86          2HG       MET  86  -8.681   1.390   1.390
  647   2HG   MET  86          1HG       MET  86  -8.626  -0.059  -0.059
  648   1HE   MET  86          2HE       MET  86  -8.629   1.260   1.260
  649   2HE   MET  86          1HE       MET  86 -10.198   1.647   1.647
  650   3HE   MET  86          3HE       MET  86 -10.102   0.562   0.562
  651    H    VAL  87           H        VAL  87  -4.259  -0.561  -0.561
  652    HA   VAL  87           HA       VAL  87  -2.318   1.254   1.254
  653    HB   VAL  87           HB       VAL  87  -2.383  -1.529  -1.529
  654   1HG1  VAL  87          2HG1      VAL  87  -0.032  -0.597  -0.597
  655   2HG1  VAL  87          1HG1      VAL  87  -0.263  -0.060  -0.060
  656   3HG1  VAL  87          3HG1      VAL  87  -0.156  -1.786  -1.786
  657   1HG2  VAL  87          1HG2      VAL  87  -2.440  -0.537  -0.537
  658   2HG2  VAL  87          3HG2      VAL  87  -3.736  -1.310  -1.310
  659   3HG2  VAL  87          2HG2      VAL  87  -2.299  -2.219  -2.219
  660    H    ALA  88           H        ALA  88  -3.212   0.043   0.043
  661    HA   ALA  88           HA       ALA  88  -0.634   0.618   0.618
  662   1HB   ALA  88          2HB       ALA  88  -2.297  -1.035  -1.035
  663   2HB   ALA  88          1HB       ALA  88  -3.388   0.251   0.251
  664   3HB   ALA  88          3HB       ALA  88  -1.818   0.143   0.143
  665    H    TYR  89           H        TYR  89  -3.820   2.175   2.175
  666    HA   TYR  89           HA       TYR  89  -2.738   4.533   4.533
  667   1HB   TYR  89          2HB       TYR  89  -4.945   5.448   5.448
  668   2HB   TYR  89          1HB       TYR  89  -5.340   3.762   3.762
  669    HD1  TYR  89           HD1      TYR  89  -5.893   2.945   2.945
  670    HD2  TYR  89           HD2      TYR  89  -4.907   7.042   7.042
  671    HE1  TYR  89           HE1      TYR  89  -6.674   3.584   3.584
  672    HE2  TYR  89           HE2      TYR  89  -5.692   7.591   7.591
  673    HH   TYR  89           HH       TYR  89  -7.402   6.591   6.591
  674    H    LEU  90           H        LEU  90  -3.264   3.686   3.686
  675    HA   LEU  90           HA       LEU  90  -2.446   6.292   6.292
  676   1HB   LEU  90          2HB       LEU  90  -3.849   4.890   4.890
  677   2HB   LEU  90          1HB       LEU  90  -2.624   3.647   3.647
  678    HG   LEU  90           HG       LEU  90  -1.721   6.372   6.372
  679   1HD1  LEU  90          3HD1      LEU  90  -3.736   4.821   4.821
  680   2HD1  LEU  90          2HD1      LEU  90  -2.786   6.183   6.183
  681   3HD1  LEU  90          1HD1      LEU  90  -3.967   6.405   6.405
  682   1HD2  LEU  90          1HD2      LEU  90  -1.488   3.551   3.551
  683   2HD2  LEU  90          3HD2      LEU  90  -0.236   4.353   4.353
  684   3HD2  LEU  90          2HD2      LEU  90  -0.667   4.966   4.966
  685    H    SER  91           H        SER  91  -0.722   3.127   3.127
  686    HA   SER  91           HA       SER  91   1.721   4.008   4.008
  687   1HB   SER  91          2HB       SER  91   1.406   1.615   1.615
  688   2HB   SER  91          1HB       SER  91   1.535   2.186   2.186
  689    HG   SER  91           HG       SER  91   3.564   1.666   1.666
  690    H    ALA  92           H        ALA  92   0.583   4.401   4.401
  691    HA   ALA  92           HA       ALA  92   2.889   5.842   5.842
  692   1HB   ALA  92          1HB       ALA  92  -0.029   5.854   5.854
  693   2HB   ALA  92          3HB       ALA  92   1.341   6.452   6.452
  694   3HB   ALA  92          2HB       ALA  92   1.214   4.746   4.746
  695    H    SER  93           H        SER  93  -0.370   6.907   6.907
  696    HA   SER  93           HA       SER  93  -0.155   9.661   9.661
  697   1HB   SER  93          2HB       SER  93  -2.162   8.281   8.281
  698   2HB   SER  93          1HB       SER  93  -1.389   8.144   8.144
  699    HG   SER  93           HG       SER  93  -1.222  10.646  10.646
  700    H    LEU  94           H        LEU  94   0.564   7.761   7.761
  701    HA   LEU  94           HA       LEU  94   1.851   9.488   9.488
  702   1HB   LEU  94          2HB       LEU  94   1.895   6.567   6.567
  703   2HB   LEU  94          1HB       LEU  94   3.409   7.136   7.136
  704    HG   LEU  94           HG       LEU  94   2.373   8.090   8.090
  705   1HD1  LEU  94          3HD1      LEU  94  -0.239   6.937   6.937
  706   2HD1  LEU  94          2HD1      LEU  94  -0.045   7.629   7.629
  707   3HD1  LEU  94          1HD1      LEU  94   0.090   8.651   8.651
  708   1HD2  LEU  94          1HD2      LEU  94   1.588   5.198   5.198
  709   2HD2  LEU  94          3HD2      LEU  94   3.128   5.750   5.750
  710   3HD2  LEU  94          2HD2      LEU  94   1.681   5.940   5.940
  711    H    THR  95           H        THR  95   3.455   7.466   7.466
  712    HA   THR  95           HA       THR  95   6.037   8.439   8.439
  713    HB   THR  95           HB       THR  95   4.512   7.596   7.596
  714    HG1  THR  95           HG1      THR  95   4.636   5.974   5.974
  715   1HG2  THR  95          3HG2      THR  95   6.840   8.909   8.909
  716   2HG2  THR  95          2HG2      THR  95   7.518   7.674   7.674
  717   3HG2  THR  95          1HG2      THR  95   6.876   7.246   7.246
  718    H    ASN  96           H        ASN  96   3.465  10.011  10.011
  719    HA   ASN  96           HA       ASN  96   5.029  12.104  12.104
  720   1HB   ASN  96          2HB       ASN  96   2.207  12.398  12.398
  721   2HB   ASN  96          1HB       ASN  96   2.974  13.512  13.512
  722   1HD2  ASN  96          2HD2      ASN  96   1.625   9.948   9.948
  723   2HD2  ASN  96          1HD2      ASN  96   1.823  10.186  10.186
  724    H    ILE  97           H        ILE  97   3.448  11.884  11.884
  725    HA   ILE  97           HA       ILE  97   4.295  14.427  14.427
  726    HB   ILE  97           HB       ILE  97   3.719  11.819  11.819
  727   1HG1  ILE  97          2HG1      ILE  97   1.708  13.116  13.116
  728   2HG1  ILE  97          1HG1      ILE  97   2.154  14.365  14.365
  729   1HG2  ILE  97          2HG2      ILE  97   4.233  14.560  14.560
  730   2HG2  ILE  97          1HG2      ILE  97   3.693  13.143  13.143
  731   3HG2  ILE  97          3HG2      ILE  97   5.284  13.163  13.163
  732   1HD1  ILE  97          3HD1      ILE  97   1.591  11.478  11.478
  733   2HD1  ILE  97          2HD1      ILE  97   0.423  12.779  12.779
  734   3HD1  ILE  97          1HD1      ILE  97   1.859  12.820  12.820
  735    H    THR  98           H        THR  98   5.667  11.225  11.225
  736    HA   THR  98           HA       THR  98   7.890  11.612  11.612
  737    HB   THR  98           HB       THR  98   7.846  10.068  10.068
  738    HG1  THR  98           HG1      THR  98   6.859   8.661   8.661
  739   1HG2  THR  98          2HG2      THR  98  10.206  10.411  10.411
  740   2HG2  THR  98          1HG2      THR  98   9.682   9.658   9.658
  741   3HG2  THR  98          3HG2      THR  98   9.644   8.748   8.748
  742    H    ARG  99           H        ARG  99   7.842  12.392  12.392
  743    HA   ARG  99           HA       ARG  99  10.427  13.717  13.717
  744   1HB   ARG  99          2HB       ARG  99   9.516  12.715  12.715
  745   2HB   ARG  99          1HB       ARG  99   8.156  13.808  13.808
  746   1HG   ARG  99          2HG       ARG  99   9.746  14.621  14.621
  747   2HG   ARG  99          1HG       ARG  99   9.666  15.758  15.758
  748   1HD   ARG  99          2HD       ARG  99  11.769  14.924  14.924
  749   2HD   ARG  99          1HD       ARG  99  11.832  13.584  13.584
  750    HE   ARG  99           HE       ARG  99  12.188  16.489  16.489
  751   1HH1  ARG  99          2HH1      ARG  99  12.546  13.176  13.176
  752   2HH1  ARG  99          1HH1      ARG  99  13.520  13.472  13.472
  753   1HH2  ARG  99          1HH2      ARG  99  13.420  16.971  16.971
  754   2HH2  ARG  99          2HH2      ARG  99  14.076  15.743  15.743
  755    H    ASP 100           H        ASP 100   7.217  15.159  15.159
  756    HA   ASP 100           HA       ASP 100   7.710  17.805  17.805
  757   1HB   ASP 100          2HB       ASP 100   5.344  16.211  16.211
  758   2HB   ASP 100          1HB       ASP 100   5.321  17.965  17.965
  759    H    GLN 101           H        GLN 101   7.200  15.768  15.768
  760    HA   GLN 101           HA       GLN 101   7.444  18.033  18.033
  761   1HB   GLN 101          2HB       GLN 101   6.470  15.305  15.305
  762   2HB   GLN 101          1HB       GLN 101   7.677  15.541  15.541
  763   1HG   GLN 101          2HG       GLN 101   5.399  16.149  16.149
  764   2HG   GLN 101          1HG       GLN 101   6.376  17.605  17.605
  765   1HE2  GLN 101          2HE2      GLN 101   3.891  19.064  19.064
  766   2HE2  GLN 101          1HE2      GLN 101   5.070  19.359  19.359
  767    H    LYS 102           H        LYS 102   9.405  15.251  15.251
  768    HA   LYS 102           HA       LYS 102  11.557  15.625  15.625
  769   1HB   LYS 102          2HB       LYS 102  11.484  13.762  13.762
  770   2HB   LYS 102          1HB       LYS 102  11.759  14.969  14.969
  771   1HG   LYS 102          2HG       LYS 102  13.747  14.676  14.676
  772   2HG   LYS 102          1HG       LYS 102  13.725  13.473  13.473
  773   1HD   LYS 102          2HD       LYS 102  14.364  15.140  15.140
  774   2HD   LYS 102          1HD       LYS 102  14.074  16.474  16.474
  775   1HE   LYS 102          2HE       LYS 102  16.505  15.986  15.986
  776   2HE   LYS 102          1HE       LYS 102  15.878  15.759  15.759
  777   1HZ   LYS 102          2HZ       LYS 102  15.645  13.327  13.327
  778   2HZ   LYS 102          1HZ       LYS 102  17.256  13.879  13.879
  779   3HZ   LYS 102          3HZ       LYS 102  16.509  13.662  13.662
  780    H    VAL 103           H        VAL 103  10.634  17.297  17.297
  781    HA   VAL 103           HA       VAL 103  13.025  19.076  19.076
  782    HB   VAL 103           HB       VAL 103  10.591  19.080  19.080
  783   1HG1  VAL 103          1HG1      VAL 103  13.335  20.410  20.410
  784   2HG1  VAL 103          3HG1      VAL 103  12.071  20.429  20.429
  785   3HG1  VAL 103          2HG1      VAL 103  11.834  21.260  21.260
  786   1HG2  VAL 103          2HG2      VAL 103  11.907  16.949  16.949
  787   2HG2  VAL 103          1HG2      VAL 103  12.085  17.861  17.861
  788   3HG2  VAL 103          3HG2      VAL 103  13.375  17.866  17.866
  789    H    LEU 104           H        LEU 104   9.615  19.196  19.196
  790    HA   LEU 104           HA       LEU 104   9.458  22.038  22.038
  791   1HB   LEU 104          2HB       LEU 104   7.465  20.545  20.545
  792   2HB   LEU 104          1HB       LEU 104   7.776  19.842  19.842
  793    HG   LEU 104           HG       LEU 104   5.851  21.506  21.506
  794   1HD1  LEU 104          3HD1      LEU 104   6.653  20.652  20.652
  795   2HD1  LEU 104          2HD1      LEU 104   7.854  21.936  21.936
  796   3HD1  LEU 104          1HD1      LEU 104   6.157  22.326  22.326
  797   1HD2  LEU 104          2HD2      LEU 104   7.047  23.306  23.306
  798   2HD2  LEU 104          1HD2      LEU 104   6.456  23.886  23.886
  799   3HD2  LEU 104          3HD2      LEU 104   8.151  23.512  23.512
  800    H    ASN 105           H        ASN 105  10.099  19.413  19.413
  801    HA   ASN 105           HA       ASN 105  11.121  21.666  21.666
  802   1HB   ASN 105          2HB       ASN 105   8.596  20.499  20.499
  803   2HB   ASN 105          1HB       ASN 105   9.627  19.826  19.826
  804   1HD2  ASN 105          2HD2      ASN 105   9.366  23.898  23.898
  805   2HD2  ASN 105          1HD2      ASN 105   9.299  23.019  23.019
  806    HA   PRO 106           HA       PRO 106  14.495  19.156  19.156
  807   1HB   PRO 106          2HB       PRO 106  15.428  20.621  20.621
  808   2HB   PRO 106          1HB       PRO 106  15.568  21.195  21.195
  809   1HG   PRO 106          2HG       PRO 106  13.308  21.812  21.812
  810   2HG   PRO 106          1HG       PRO 106  14.314  22.981  22.981
  811   1HD   PRO 106          2HD       PRO 106  11.935  22.332  22.332
  812   2HD   PRO 106          1HD       PRO 106  13.307  22.423  22.423
  813    H    SER 107           H        SER 107  11.701  19.428  19.428
  814    HA   SER 107           HA       SER 107  12.311  17.585  17.585
  815   1HB   SER 107          2HB       SER 107   9.806  18.399  18.399
  816   2HB   SER 107          1HB       SER 107  11.073  19.636  19.636
  817    HG   SER 107           HG       SER 107  10.075  20.637  20.637
  818    H    ALA 108           H        ALA 108  10.076  18.416  18.416
  819    HA   ALA 108           HA       ALA 108   8.553  16.158  16.158
  820   1HB   ALA 108          2HB       ALA 108   9.723  17.910  17.910
  821   2HB   ALA 108          1HB       ALA 108   8.381  16.790  16.790
  822   3HB   ALA 108          3HB       ALA 108   8.214  18.202  18.202
  823    H    VAL 109           H        VAL 109  11.903  16.877  16.877
  824    HA   VAL 109           HA       VAL 109  12.358  14.799  14.799
  825    HB   VAL 109           HB       VAL 109  14.741  14.679  14.679
  826   1HG1  VAL 109          2HG1      VAL 109  13.721  17.529  17.529
  827   2HG1  VAL 109          1HG1      VAL 109  15.403  17.052  17.052
  828   3HG1  VAL 109          3HG1      VAL 109  14.271  16.468  16.468
  829   1HG2  VAL 109          3HG2      VAL 109  13.671  16.506  16.506
  830   2HG2  VAL 109          2HG2      VAL 109  14.343  14.911  14.911
  831   3HG2  VAL 109          1HG2      VAL 109  15.379  16.219  16.219
  832    H    SER 110           H        SER 110  12.266  14.724  14.724
  833    HA   SER 110           HA       SER 110  12.936  11.909  11.909
  834   1HB   SER 110          2HB       SER 110  11.183  13.558  13.558
  835   2HB   SER 110          1HB       SER 110  12.419  12.359  12.359
  836    HG   SER 110           HG       SER 110  12.696  14.993  14.993
  837    H    LEU 111           H        LEU 111   9.994  13.751  13.751
  838    HA   LEU 111           HA       LEU 111   8.043  11.762  11.762
  839   1HB   LEU 111          2HB       LEU 111   7.345  14.025  14.025
  840   2HB   LEU 111          1HB       LEU 111   8.063  14.294  14.294
  841    HG   LEU 111           HG       LEU 111   5.655  12.500  12.500
  842   1HD1  LEU 111          3HD1      LEU 111   5.987  15.474  15.474
  843   2HD1  LEU 111          2HD1      LEU 111   4.449  14.662  14.662
  844   3HD1  LEU 111          1HD1      LEU 111   5.293  14.819  14.819
  845   1HD2  LEU 111          1HD2      LEU 111   6.862  14.054  14.054
  846   2HD2  LEU 111          3HD2      LEU 111   6.941  12.315  12.315
  847   3HD2  LEU 111          2HD2      LEU 111   5.409  13.094  13.094
  848    H    HIS 112           H        HIS 112   9.623  12.689  12.689
  849    HA   HIS 112           HA       HIS 112   8.238  10.715  10.715
  850   1HB   HIS 112          2HB       HIS 112   9.652  11.304  11.304
  851   2HB   HIS 112          1HB       HIS 112   9.793  12.705  12.705
  852    HD1  HIS 112           HD1      HIS 112  11.851   9.491   9.491
  853    HD2  HIS 112           HD2      HIS 112  12.136  13.542  13.542
  854    HE1  HIS 112           HE1      HIS 112  14.276  10.000  10.000
  855    H    SER 113           H        SER 113  11.588  10.425  10.425
  856    HA   SER 113           HA       SER 113  12.211   7.837   7.837
  857   1HB   SER 113          2HB       SER 113  12.389   9.118   9.118
  858   2HB   SER 113          1HB       SER 113  13.106   7.540   7.540
  859    HG   SER 113           HG       SER 113  14.588   8.629   8.629
  860    H    LYS 114           H        LYS 114  10.010   8.553   8.553
  861    HA   LYS 114           HA       LYS 114   9.365   5.765   5.765
  862   1HB   LYS 114          2HB       LYS 114   7.589   8.224   8.224
  863   2HB   LYS 114          1HB       LYS 114   7.129   6.631   6.631
  864   1HG   LYS 114          2HG       LYS 114   8.226   7.074   7.074
  865   2HG   LYS 114          1HG       LYS 114   9.712   6.876   6.876
  866   1HD   LYS 114          2HD       LYS 114   9.951   9.004   9.004
  867   2HD   LYS 114          1HD       LYS 114   9.562   9.364   9.364
  868   1HE   LYS 114          2HE       LYS 114   8.193  10.730  10.730
  869   2HE   LYS 114          1HE       LYS 114   7.172   9.717   9.717
  870   1HZ   LYS 114          3HZ       LYS 114   7.919   8.404   8.404
  871   2HZ   LYS 114          2HZ       LYS 114   7.150   9.909   9.909
  872   3HZ   LYS 114          1HZ       LYS 114   6.404   8.673   8.673
  873    H    LEU 115           H        LEU 115   7.769   8.168   8.168
  874    HA   LEU 115           HA       LEU 115   5.710   6.696   6.696
  875   1HB   LEU 115          2HB       LEU 115   6.894   9.229   9.229
  876   2HB   LEU 115          1HB       LEU 115   6.986   8.449   8.449
  877    HG   LEU 115           HG       LEU 115   4.519   7.894   7.894
  878   1HD1  LEU 115          2HD1      LEU 115   4.777   9.831   9.831
  879   2HD1  LEU 115          1HD1      LEU 115   3.244   9.235   9.235
  880   3HD1  LEU 115          3HD1      LEU 115   4.368   8.124   8.124
  881   1HD2  LEU 115          1HD2      LEU 115   5.265  10.877  10.877
  882   2HD2  LEU 115          3HD2      LEU 115   5.266   9.863   9.863
  883   3HD2  LEU 115          2HD2      LEU 115   3.752  10.243  10.243
  884    H    ASN 116           H        ASN 116   9.075   6.928   6.928
  885    HA   ASN 116           HA       ASN 116   9.046   5.446   5.446
  886   1HB   ASN 116          2HB       ASN 116  11.173   5.268   5.268
  887   2HB   ASN 116          1HB       ASN 116  11.336   4.587   4.587
  888   1HD2  ASN 116          2HD2      ASN 116  12.533   7.518   7.518
  889   2HD2  ASN 116          1HD2      ASN 116  12.271   5.831   5.831
  890    H    ALA 117           H        ALA 117   9.376   4.307   4.307
  891    HA   ALA 117           HA       ALA 117   9.496   1.579   1.579
  892   1HB   ALA 117          1HB       ALA 117   8.312   2.559   2.559
  893   2HB   ALA 117          3HB       ALA 117   8.710   0.896   0.896
  894   3HB   ALA 117          2HB       ALA 117   9.990   2.088   2.088
  895    H    THR 118           H        THR 118   6.746   3.325   3.325
  896    HA   THR 118           HA       THR 118   4.724   1.465   1.465
  897    HB   THR 118           HB       THR 118   3.285   3.759   3.759
  898    HG1  THR 118           HG1      THR 118   5.571   4.599   4.599
  899   1HG2  THR 118          1HG2      THR 118   4.707   3.459   3.459
  900   2HG2  THR 118          3HG2      THR 118   3.239   4.381   4.381
  901   3HG2  THR 118          2HG2      THR 118   3.207   2.612   2.612
  902    H    ILE 119           H        ILE 119   6.073   3.565   3.565
  903    HA   ILE 119           HA       ILE 119   4.234   2.828   2.828
  904    HB   ILE 119           HB       ILE 119   7.006   4.108   4.108
  905   1HG1  ILE 119          2HG1      ILE 119   4.315   5.373   5.373
  906   2HG1  ILE 119          1HG1      ILE 119   4.850   5.283   5.283
  907   1HG2  ILE 119          1HG2      ILE 119   6.617   3.009   3.009
  908   2HG2  ILE 119          3HG2      ILE 119   5.074   3.837   3.837
  909   3HG2  ILE 119          2HG2      ILE 119   6.583   4.753   4.753
  910   1HD1  ILE 119          3HD1      ILE 119   6.398   6.625   6.625
  911   2HD1  ILE 119          2HD1      ILE 119   5.450   7.459   7.459
  912   3HD1  ILE 119          1HD1      ILE 119   6.878   6.572   6.572
  913    H    ASP 120           H        ASP 120   7.630   1.744   1.744
  914    HA   ASP 120           HA       ASP 120   7.233  -0.151  -0.151
  915   1HB   ASP 120          2HB       ASP 120   9.512   0.409   0.409
  916   2HB   ASP 120          1HB       ASP 120   9.534  -1.088  -1.088
  917    H    VAL 121           H        VAL 121   6.984  -0.396  -0.396
  918    HA   VAL 121           HA       VAL 121   6.942  -3.286  -3.286
  919    HB   VAL 121           HB       VAL 121   5.940  -3.047  -3.047
  920   1HG1  VAL 121          3HG1      VAL 121   8.020  -0.892  -0.892
  921   2HG1  VAL 121          2HG1      VAL 121   7.540  -1.569  -1.569
  922   3HG1  VAL 121          1HG1      VAL 121   8.294  -2.585  -2.585
  923   1HG2  VAL 121          3HG2      VAL 121   5.439  -0.174  -0.174
  924   2HG2  VAL 121          2HG2      VAL 121   4.213  -1.389  -1.389
  925   3HG2  VAL 121          1HG2      VAL 121   5.172  -0.881  -0.881
  926    H    MET 122           H        MET 122   4.693  -0.647  -0.647
  927    HA   MET 122           HA       MET 122   2.339  -2.297  -2.297
  928   1HB   MET 122          2HB       MET 122   3.080   0.540   0.540
  929   2HB   MET 122          1HB       MET 122   1.775  -0.169  -0.169
  930   1HG   MET 122          2HG       MET 122   0.822  -0.840  -0.840
  931   2HG   MET 122          1HG       MET 122   2.124   0.136   0.136
  932   1HE   MET 122          2HE       MET 122   1.754   2.038   2.038
  933   2HE   MET 122          1HE       MET 122   2.265   2.867   2.867
  934   3HE   MET 122          3HE       MET 122   0.867   3.424   3.424
  935    H    ARG 123           H        ARG 123   4.558  -0.896  -0.896
  936    HA   ARG 123           HA       ARG 123   3.334  -2.253  -2.253
  937   1HB   ARG 123          2HB       ARG 123   6.339  -1.796  -1.796
  938   2HB   ARG 123          1HB       ARG 123   5.580  -2.262  -2.262
  939   1HG   ARG 123          2HG       ARG 123   4.129  -0.070  -0.070
  940   2HG   ARG 123          1HG       ARG 123   5.372   0.391   0.391
  941   1HD   ARG 123          2HD       ARG 123   5.746  -0.219  -0.219
  942   2HD   ARG 123          1HD       ARG 123   6.042   1.283   1.283
  943    HE   ARG 123           HE       ARG 123   7.908   0.274   0.274
  944   1HH1  ARG 123          2HH1      ARG 123   6.831  -1.527  -1.527
  945   2HH1  ARG 123          1HH1      ARG 123   8.326  -2.334  -2.334
  946   1HH2  ARG 123          1HH2      ARG 123   9.755  -0.686  -0.686
  947   2HH2  ARG 123          2HH2      ARG 123  10.100  -1.846  -1.846
  948    H    GLY 124           H        GLY 124   6.016  -3.401  -3.401
  949   1HA   GLY 124          2HA       GLY 124   6.321  -5.961  -5.961
  950   2HA   GLY 124          1HA       GLY 124   6.562  -5.626  -5.626
  951    H    LEU 125           H        LEU 125   4.063  -4.888  -4.888
  952    HA   LEU 125           HA       LEU 125   2.726  -7.389  -7.389
  953   1HB   LEU 125          2HB       LEU 125   2.558  -5.063  -5.063
  954   2HB   LEU 125          1HB       LEU 125   1.353  -4.646  -4.646
  955    HG   LEU 125           HG       LEU 125   1.250  -6.996  -6.996
  956   1HD1  LEU 125          2HD1      LEU 125   0.879  -4.828  -4.828
  957   2HD1  LEU 125          1HD1      LEU 125  -0.354  -4.418  -4.418
  958   3HD1  LEU 125          3HD1      LEU 125  -0.602  -5.762  -5.762
  959   1HD2  LEU 125          2HD2      LEU 125  -0.791  -6.027  -6.027
  960   2HD2  LEU 125          1HD2      LEU 125   0.090  -7.544  -7.544
  961   3HD2  LEU 125          3HD2      LEU 125  -1.074  -7.289  -7.289
  962    H    LEU 126           H        LEU 126   1.657  -4.651  -4.651
  963    HA   LEU 126           HA       LEU 126  -0.340  -5.933  -5.933
  964   1HB   LEU 126          2HB       LEU 126   1.758  -3.954  -3.954
  965   2HB   LEU 126          1HB       LEU 126   0.748  -4.663  -4.663
  966    HG   LEU 126           HG       LEU 126  -1.194  -4.140  -4.140
  967   1HD1  LEU 126          2HD1      LEU 126   0.803  -2.042  -2.042
  968   2HD1  LEU 126          1HD1      LEU 126  -0.896  -2.146  -2.146
  969   3HD1  LEU 126          3HD1      LEU 126   0.215  -3.303  -3.303
  970   1HD2  LEU 126          2HD2      LEU 126  -1.198  -3.057  -3.057
  971   2HD2  LEU 126          1HD2      LEU 126  -1.666  -2.100  -2.100
  972   3HD2  LEU 126          3HD2      LEU 126  -0.081  -1.854  -1.854
  973    H    SER 127           H        SER 127   3.103  -6.275  -6.275
  974    HA   SER 127           HA       SER 127   2.580  -8.168  -8.168
  975   1HB   SER 127          2HB       SER 127   4.967  -7.895  -7.895
  976   2HB   SER 127          1HB       SER 127   4.924  -9.093  -9.093
  977    HG   SER 127           HG       SER 127   5.128  -7.536  -7.536
  978    H    ASN 128           H        ASN 128   3.205  -8.680  -8.680
  979    HA   ASN 128           HA       ASN 128   2.823 -11.497 -11.497
  980   1HB   ASN 128          2HB       ASN 128   1.814  -9.477  -9.477
  981   2HB   ASN 128          1HB       ASN 128   1.884 -11.195 -11.195
  982   1HD2  ASN 128          2HD2      ASN 128   5.651  -9.731  -9.731
  983   2HD2  ASN 128          1HD2      ASN 128   4.600  -9.449  -9.449
  984    H    VAL 129           H        VAL 129   0.351  -8.884  -8.884
  985    HA   VAL 129           HA       VAL 129  -1.786 -10.793 -10.793
  986    HB   VAL 129           HB       VAL 129  -1.549  -7.993  -7.993
  987   1HG1  VAL 129          2HG1      VAL 129  -4.088  -9.696  -9.696
  988   2HG1  VAL 129          1HG1      VAL 129  -4.094  -7.976  -7.976
  989   3HG1  VAL 129          3HG1      VAL 129  -3.319  -9.050  -9.050
  990   1HG2  VAL 129          1HG2      VAL 129  -3.109  -9.228  -9.228
  991   2HG2  VAL 129          3HG2      VAL 129  -1.628  -8.308  -8.308
  992   3HG2  VAL 129          2HG2      VAL 129  -3.116  -7.517  -7.517
  993    H    LEU 130           H        LEU 130  -1.035  -8.976  -8.976
  994    HA   LEU 130           HA       LEU 130  -2.335 -10.534 -10.534
  995   1HB   LEU 130          2HB       LEU 130  -0.017  -8.731  -8.731
  996   2HB   LEU 130          1HB       LEU 130   0.055  -9.942  -9.942
  997    HG   LEU 130           HG       LEU 130  -1.190  -7.811  -7.811
  998   1HD1  LEU 130          2HD1      LEU 130  -2.830 -10.403 -10.403
  999   2HD1  LEU 130          1HD1      LEU 130  -3.060  -9.032  -9.032
 1000   3HD1  LEU 130          3HD1      LEU 130  -1.579  -9.955  -9.955
 1001   1HD2  LEU 130          2HD2      LEU 130  -2.387  -7.478  -7.478
 1002   2HD2  LEU 130          1HD2      LEU 130  -3.448  -7.454  -7.454
 1003   3HD2  LEU 130          3HD2      LEU 130  -3.394  -8.868  -8.868
 1004    H    CYS 131           H        CYS 131   0.839 -11.225 -11.225
 1005    HA   CYS 131           HA       CYS 131   1.557 -13.410 -13.410
 1006   1HB   CYS 131          2HB       CYS 131   2.180 -13.037 -13.037
 1007   2HB   CYS 131          1HB       CYS 131   3.079 -14.054 -14.054
 1008    H    ARG 132           H        ARG 132  -0.162 -13.313 -13.313
 1009    HA   ARG 132           HA       ARG 132  -0.718 -16.216 -16.216
 1010   1HB   ARG 132          2HB       ARG 132  -1.168 -14.094 -14.094
 1011   2HB   ARG 132          1HB       ARG 132  -1.818 -15.705 -15.705
 1012   1HG   ARG 132          2HG       ARG 132   1.102 -15.167 -15.167
 1013   2HG   ARG 132          1HG       ARG 132   0.563 -15.259 -15.259
 1014   1HD   ARG 132          2HD       ARG 132   0.773 -17.433 -17.433
 1015   2HD   ARG 132          1HD       ARG 132   1.282 -17.539 -17.539
 1016    HE   ARG 132           HE       ARG 132  -1.495 -17.855 -17.855
 1017   1HH1  ARG 132          2HH1      ARG 132   0.620 -17.922 -17.922
 1018   2HH1  ARG 132          1HH1      ARG 132  -0.501 -18.759 -18.759
 1019   1HH2  ARG 132          1HH2      ARG 132  -2.910 -18.897 -18.897
 1020   2HH2  ARG 132          2HH2      ARG 132  -2.590 -19.323 -19.323
 1021    H    LEU 133           H        LEU 133  -2.631 -13.304 -13.304
 1022    HA   LEU 133           HA       LEU 133  -5.207 -14.124 -14.124
 1023   1HB   LEU 133          2HB       LEU 133  -4.020 -11.832 -11.832
 1024   2HB   LEU 133          1HB       LEU 133  -4.535 -12.471 -12.471
 1025    HG   LEU 133           HG       LEU 133  -6.897 -12.647 -12.647
 1026   1HD1  LEU 133          2HD1      LEU 133  -5.666 -10.959 -10.959
 1027   2HD1  LEU 133          1HD1      LEU 133  -7.364 -11.254 -11.254
 1028   3HD1  LEU 133          3HD1      LEU 133  -6.300 -12.570 -12.570
 1029   1HD2  LEU 133          1HD2      LEU 133  -6.125 -10.863 -10.863
 1030   2HD2  LEU 133          3HD2      LEU 133  -7.332 -10.308 -10.308
 1031   3HD2  LEU 133          2HD2      LEU 133  -5.642  -9.904  -9.904
 1032    H    CYS 134           H        CYS 134  -3.382 -14.359 -14.359
 1033    HA   CYS 134           HA       CYS 134  -5.152 -15.543 -15.543
 1034   1HB   CYS 134          2HB       CYS 134  -2.225 -16.139 -16.139
 1035   2HB   CYS 134          1HB       CYS 134  -3.166 -16.961 -16.961
 1036    H    ASN 135           H        ASN 135  -3.620 -17.182 -17.182
 1037    HA   ASN 135           HA       ASN 135  -3.849 -19.816 -19.816
 1038   1HB   ASN 135          2HB       ASN 135  -4.764 -17.957 -17.957
 1039   2HB   ASN 135          1HB       ASN 135  -5.657 -19.452 -19.452
 1040   1HD2  ASN 135          2HD2      ASN 135  -2.789 -21.368 -21.368
 1041   2HD2  ASN 135          1HD2      ASN 135  -4.267 -21.528 -21.528
 1042    H    LYS 136           H        LYS 136  -6.752 -18.002 -18.002
 1043    HA   LYS 136           HA       LYS 136  -8.322 -19.788 -19.788
 1044   1HB   LYS 136          2HB       LYS 136  -9.233 -18.747 -18.747
 1045   2HB   LYS 136          1HB       LYS 136 -10.193 -19.731 -19.731
 1046   1HG   LYS 136          2HG       LYS 136  -8.469 -21.605 -21.605
 1047   2HG   LYS 136          1HG       LYS 136  -7.692 -20.603 -20.603
 1048   1HD   LYS 136          2HD       LYS 136  -9.667 -20.455 -20.455
 1049   2HD   LYS 136          1HD       LYS 136 -10.687 -21.216 -21.216
 1050   1HE   LYS 136          2HE       LYS 136  -8.460 -22.574 -22.574
 1051   2HE   LYS 136          1HE       LYS 136 -10.183 -22.768 -22.768
 1052   1HZ   LYS 136          3HZ       LYS 136  -9.607 -23.350 -23.350
 1053   2HZ   LYS 136          2HZ       LYS 136  -8.548 -24.230 -24.230
 1054   3HZ   LYS 136          1HZ       LYS 136 -10.219 -24.382 -24.382
 1055    H    TYR 137           H        TYR 137  -7.174 -16.947 -16.947
 1056    HA   TYR 137           HA       TYR 137  -9.687 -15.592 -15.592
 1057   1HB   TYR 137          2HB       TYR 137  -7.336 -14.226 -14.226
 1058   2HB   TYR 137          1HB       TYR 137  -8.914 -13.535 -13.535
 1059    HD1  TYR 137           HD1      TYR 137 -10.708 -15.784 -15.784
 1060    HD2  TYR 137           HD2      TYR 137  -7.196 -14.246 -14.246
 1061    HE1  TYR 137           HE1      TYR 137 -11.473 -16.555 -16.555
 1062    HE2  TYR 137           HE2      TYR 137  -7.945 -14.998 -14.998
 1063    HH   TYR 137           HH       TYR 137  -9.653 -16.614 -16.614
 1064    H    ARG 138           H        ARG 138  -8.569 -17.024 -17.024
 1065    HA   ARG 138           HA       ARG 138  -6.505 -15.607 -15.607
 1066   1HB   ARG 138          2HB       ARG 138  -6.156 -18.073 -18.073
 1067   2HB   ARG 138          1HB       ARG 138  -7.677 -18.450 -18.450
 1068   1HG   ARG 138          2HG       ARG 138  -6.835 -17.764 -17.764
 1069   2HG   ARG 138          1HG       ARG 138  -5.424 -17.008 -17.008
 1070   1HD   ARG 138          2HD       ARG 138  -4.430 -19.033 -19.033
 1071   2HD   ARG 138          1HD       ARG 138  -5.032 -19.558 -19.558
 1072    HE   ARG 138           HE       ARG 138  -7.024 -20.519 -20.519
 1073   1HH1  ARG 138          2HH1      ARG 138  -4.436 -19.655 -19.655
 1074   2HH1  ARG 138          1HH1      ARG 138  -4.922 -20.775 -20.775
 1075   1HH2  ARG 138          1HH2      ARG 138  -7.701 -21.901 -21.901
 1076   2HH2  ARG 138          2HH2      ARG 138  -6.869 -22.077 -22.077
 1077    H    VAL 139           H        VAL 139  -8.610 -14.258 -14.258
 1078    HA   VAL 139           HA       VAL 139 -10.339 -14.866 -14.866
 1079    HB   VAL 139           HB       VAL 139 -11.594 -14.566 -14.566
 1080   1HG1  VAL 139          3HG1      VAL 139  -9.957 -13.115 -13.115
 1081   2HG1  VAL 139          2HG1      VAL 139 -10.387 -11.763 -11.763
 1082   3HG1  VAL 139          1HG1      VAL 139 -11.579 -12.471 -12.471
 1083   1HG2  VAL 139          2HG2      VAL 139 -12.663 -13.687 -13.687
 1084   2HG2  VAL 139          1HG2      VAL 139 -13.121 -12.713 -12.713
 1085   3HG2  VAL 139          3HG2      VAL 139 -11.919 -12.120 -12.120
 1086    H    GLY 140           H        GLY 140  -8.758 -12.052 -12.052
 1087   1HA   GLY 140          2HA       GLY 140  -7.146 -10.708 -10.708
 1088   2HA   GLY 140          1HA       GLY 140  -8.044 -11.106 -11.106
 1089    H    HIS 141           H        HIS 141  -8.829  -9.777  -9.777
 1090    HA   HIS 141           HA       HIS 141  -9.928  -7.352  -7.352
 1091   1HB   HIS 141          2HB       HIS 141 -11.999  -7.518  -7.518
 1092   2HB   HIS 141          1HB       HIS 141 -11.826  -8.967  -8.967
 1093    HD1  HIS 141           HD1      HIS 141 -13.462  -9.760  -9.760
 1094    HD2  HIS 141           HD2      HIS 141  -9.543  -9.348  -9.348
 1095    HE1  HIS 141           HE1      HIS 141 -13.167 -11.010 -11.010
 1096    H    VAL 142           H        VAL 142  -7.547  -8.018  -8.018
 1097    HA   VAL 142           HA       VAL 142  -8.225  -6.379  -6.379
 1098    HB   VAL 142           HB       VAL 142  -5.433  -7.488  -7.488
 1099   1HG1  VAL 142          2HG1      VAL 142  -6.904  -6.834  -6.834
 1100   2HG1  VAL 142          1HG1      VAL 142  -5.268  -7.436  -7.436
 1101   3HG1  VAL 142          3HG1      VAL 142  -5.655  -5.861  -5.861
 1102   1HG2  VAL 142          1HG2      VAL 142  -7.040  -9.402  -9.402
 1103   2HG2  VAL 142          3HG2      VAL 142  -5.915  -9.502  -9.502
 1104   3HG2  VAL 142          2HG2      VAL 142  -7.591  -9.042  -9.042
 1105    H    ASP 143           H        ASP 143  -5.988  -6.741  -6.741
 1106    HA   ASP 143           HA       ASP 143  -4.308  -4.963  -4.963
 1107   1HB   ASP 143          2HB       ASP 143  -6.509  -5.412  -5.412
 1108   2HB   ASP 143          1HB       ASP 143  -4.806  -5.184  -5.184
 1109    H    VAL 144           H        VAL 144  -4.938  -3.357  -3.357
 1110    HA   VAL 144           HA       VAL 144  -6.419  -1.102  -1.102
 1111    HB   VAL 144           HB       VAL 144  -7.481  -1.900  -1.900
 1112   1HG1  VAL 144          2HG1      VAL 144  -4.888  -1.161  -1.161
 1113   2HG1  VAL 144          1HG1      VAL 144  -6.381  -1.647  -1.647
 1114   3HG1  VAL 144          3HG1      VAL 144  -5.527  -2.782  -2.782
 1115   1HG2  VAL 144          2HG2      VAL 144  -7.702   0.477   0.477
 1116   2HG2  VAL 144          1HG2      VAL 144  -7.652   0.309   0.309
 1117   3HG2  VAL 144          3HG2      VAL 144  -6.232   0.863   0.863
 1118    HA   PRO 145           HA       PRO 145  -2.567   1.138   1.138
 1119   1HB   PRO 145          2HB       PRO 145  -2.763   3.068   3.068
 1120   2HB   PRO 145          1HB       PRO 145  -2.609   1.384   1.384
 1121   1HG   PRO 145          2HG       PRO 145  -5.127   3.105   3.105
 1122   2HG   PRO 145          1HG       PRO 145  -4.676   1.975   1.975
 1123   1HD   PRO 145          2HD       PRO 145  -6.358   1.385   1.385
 1124   2HD   PRO 145          1HD       PRO 145  -5.690   0.201   0.201
 1125    HA   PRO 146           HA       PRO 146  -3.795   3.972   3.972
 1126   1HB   PRO 146          2HB       PRO 146  -1.897   5.962   5.962
 1127   2HB   PRO 146          1HB       PRO 146  -1.490   4.295   4.295
 1128   1HG   PRO 146          2HG       PRO 146  -1.296   5.590   5.590
 1129   2HG   PRO 146          1HG       PRO 146  -0.003   4.806   4.806
 1130   1HD   PRO 146          2HD       PRO 146  -1.378   3.343   3.343
 1131   2HD   PRO 146          1HD       PRO 146  -1.067   2.605   2.605
 1132    H    VAL 147           H        VAL 147  -4.425   6.304   6.304
 1133    HA   VAL 147           HA       VAL 147  -5.142   8.127   8.127
 1134    HB   VAL 147           HB       VAL 147  -6.804   6.384   6.384
 1135   1HG1  VAL 147          1HG1      VAL 147  -6.840   5.358   5.358
 1136   2HG1  VAL 147          3HG1      VAL 147  -7.664   6.763   6.763
 1137   3HG1  VAL 147          2HG1      VAL 147  -8.462   5.736   5.736
 1138   1HG2  VAL 147          1HG2      VAL 147  -7.586   8.687   8.687
 1139   2HG2  VAL 147          3HG2      VAL 147  -8.901   7.675   7.675
 1140   3HG2  VAL 147          2HG2      VAL 147  -8.138   8.801   8.801
 1141    HA   PRO 148           HA       PRO 148  -4.861  10.012  10.012
 1142   1HB   PRO 148          2HB       PRO 148  -2.878  11.836  11.836
 1143   2HB   PRO 148          1HB       PRO 148  -2.517  10.141  10.141
 1144   1HG   PRO 148          2HG       PRO 148  -2.817  11.456  11.456
 1145   2HG   PRO 148          1HG       PRO 148  -1.448  10.511  10.511
 1146   1HD   PRO 148          2HD       PRO 148  -3.396   9.323   9.323
 1147   2HD   PRO 148          1HD       PRO 148  -2.721   8.430   8.430
 1148    H    ASP 149           H        ASP 149  -6.622  11.263  11.263
 1149    HA   ASP 149           HA       ASP 149  -7.028  13.698  13.698
 1150   1HB   ASP 149          2HB       ASP 149  -8.690  11.899  11.899
 1151   2HB   ASP 149          1HB       ASP 149  -9.204  11.826  11.826
 1152    H    HIS 150           H        HIS 150  -5.831  14.711  14.711
 1153    HA   HIS 150           HA       HIS 150  -7.428  15.067  15.067
 1154   1HB   HIS 150          2HB       HIS 150  -5.074  15.857  15.857
 1155   2HB   HIS 150          1HB       HIS 150  -5.243  14.148  14.148
 1156    HD1  HIS 150           HD1      HIS 150  -4.359  17.236  17.236
 1157    HD2  HIS 150           HD2      HIS 150  -3.221  13.339  13.339
 1158    HE1  HIS 150           HE1      HIS 150  -2.523  16.868  16.868
 1159    H    SER 151           H        SER 151  -7.579  16.627  16.627
 1160    HA   SER 151           HA       SER 151  -6.824  19.339  19.339
 1161   1HB   SER 151          2HB       SER 151  -8.028  19.564  19.564
 1162   2HB   SER 151          1HB       SER 151  -6.342  19.058  19.058
 1163    HG   SER 151           HG       SER 151  -8.479  17.473  17.473
 1164    H    ASP 152           H        ASP 152  -8.804  18.217  18.217
 1165    HA   ASP 152           HA       ASP 152 -11.347  19.513  19.513
 1166   1HB   ASP 152          2HB       ASP 152 -10.971  18.444  18.444
 1167   2HB   ASP 152          1HB       ASP 152 -12.366  18.317  18.317
 1168    H    LYS 153           H        LYS 153  -8.603  19.927  19.927
 1169    HA   LYS 153           HA       LYS 153  -9.617  22.596  22.596
 1170   1HB   LYS 153          2HB       LYS 153  -7.861  20.736  20.736
 1171   2HB   LYS 153          1HB       LYS 153  -8.599  22.159  22.159
 1172   1HG   LYS 153          2HG       LYS 153 -10.922  20.971  20.971
 1173   2HG   LYS 153          1HG       LYS 153  -9.979  19.564  19.564
 1174   1HD   LYS 153          2HD       LYS 153 -10.444  19.084  19.084
 1175   2HD   LYS 153          1HD       LYS 153  -8.862  19.783  19.783
 1176   1HE   LYS 153          2HE       LYS 153 -11.482  20.800  20.800
 1177   2HE   LYS 153          1HE       LYS 153  -9.890  21.011  21.011
 1178   1HZ   LYS 153          1HZ       LYS 153 -10.142  22.425  22.425
 1179   2HZ   LYS 153          3HZ       LYS 153 -11.339  22.881  22.881
 1180   3HZ   LYS 153          2HZ       LYS 153  -9.689  23.009  23.009
 1181    H    GLU 154           H        GLU 154  -8.069  24.276  24.276
 1182    HA   GLU 154           HA       GLU 154  -5.743  24.001  24.001
 1183   1HB   GLU 154          2HB       GLU 154  -7.146  25.899  25.899
 1184   2HB   GLU 154          1HB       GLU 154  -7.160  26.282  26.282
 1185   1HG   GLU 154          2HG       GLU 154  -5.911  27.924  27.924
 1186   2HG   GLU 154          1HG       GLU 154  -4.780  27.188  27.188
 1187    H    VAL 155           H        VAL 155  -5.314  26.147  26.147
 1188    HA   VAL 155           HA       VAL 155  -2.707  25.800  25.800
 1189    HB   VAL 155           HB       VAL 155  -5.092  26.409  26.409
 1190   1HG1  VAL 155          2HG1      VAL 155  -2.116  26.848  26.848
 1191   2HG1  VAL 155          1HG1      VAL 155  -3.436  27.410  27.410
 1192   3HG1  VAL 155          3HG1      VAL 155  -3.145  25.694  25.694
 1193   1HG2  VAL 155          1HG2      VAL 155  -3.049  28.234  28.234
 1194   2HG2  VAL 155          3HG2      VAL 155  -4.721  28.074  28.074
 1195   3HG2  VAL 155          2HG2      VAL 155  -4.330  28.782  28.782
 1196    H    PHE 156           H        PHE 156  -5.437  24.141  24.141
 1197    HA   PHE 156           HA       PHE 156  -4.190  22.325  22.325
 1198   1HB   PHE 156          2HB       PHE 156  -6.558  21.565  21.565
 1199   2HB   PHE 156          1HB       PHE 156  -6.257  21.112  21.112
 1200    HD1  PHE 156           HD2      PHE 156  -7.464  23.856  23.856
 1201    HD2  PHE 156           HD1      PHE 156  -6.925  22.526  22.526
 1202    HE1  PHE 156           HE2      PHE 156  -8.962  25.619  25.619
 1203    HE2  PHE 156           HE1      PHE 156  -8.423  24.295  24.295
 1204    HZ   PHE 156           HZ       PHE 156  -9.448  25.839  25.839
 1205    H    GLN 157           H        GLN 157  -5.256  21.610  21.610
 1206    HA   GLN 157           HA       GLN 157  -4.201  19.076  19.076
 1207   1HB   GLN 157          2HB       GLN 157  -5.301  20.069  20.069
 1208   2HB   GLN 157          1HB       GLN 157  -4.181  21.410  21.410
 1209   1HG   GLN 157          2HG       GLN 157  -3.322  18.496  18.496
 1210   2HG   GLN 157          1HG       GLN 157  -4.126  19.433  19.433
 1211   1HE2  GLN 157          2HE2      GLN 157  -0.221  20.092  20.092
 1212   2HE2  GLN 157          1HE2      GLN 157  -1.056  18.911  18.911
 1213    H    LYS 158           H        LYS 158  -2.494  22.006  22.006
 1214    HA   LYS 158           HA       LYS 158   0.009  20.895  20.895
 1215   1HB   LYS 158          2HB       LYS 158  -0.836  23.477  23.477
 1216   2HB   LYS 158          1HB       LYS 158  -0.352  23.436  23.436
 1217   1HG   LYS 158          2HG       LYS 158   1.441  24.433  24.433
 1218   2HG   LYS 158          1HG       LYS 158   1.974  22.856  22.856
 1219   1HD   LYS 158          2HD       LYS 158   1.560  21.851  21.851
 1220   2HD   LYS 158          1HD       LYS 158   0.695  23.279  23.279
 1221   1HE   LYS 158          2HE       LYS 158   2.946  23.238  23.238
 1222   2HE   LYS 158          1HE       LYS 158   2.755  24.625  24.625
 1223   1HZ   LYS 158          3HZ       LYS 158   3.689  22.385  22.385
 1224   2HZ   LYS 158          2HZ       LYS 158   4.664  22.612  22.612
 1225   3HZ   LYS 158          1HZ       LYS 158   4.433  23.868  23.868
 1226    H    LYS 159           H        LYS 159  -1.331  20.944  20.944
 1227    HA   LYS 159           HA       LYS 159   1.246  19.999  19.999
 1228   1HB   LYS 159          2HB       LYS 159  -1.258  21.114  21.114
 1229   2HB   LYS 159          1HB       LYS 159   0.264  20.748  20.748
 1230   1HG   LYS 159          2HG       LYS 159   1.426  22.470  22.470
 1231   2HG   LYS 159          1HG       LYS 159  -0.058  22.774  22.774
 1232   1HD   LYS 159          2HD       LYS 159   0.171  24.569  24.569
 1233   2HD   LYS 159          1HD       LYS 159  -1.128  23.557  23.557
 1234   1HE   LYS 159          2HE       LYS 159   0.372  22.558  22.558
 1235   2HE   LYS 159          1HE       LYS 159   1.749  23.454  23.454
 1236   1HZ   LYS 159          3HZ       LYS 159  -0.392  25.270  25.270
 1237   2HZ   LYS 159          2HZ       LYS 159  -0.136  24.252  24.252
 1238   3HZ   LYS 159          1HZ       LYS 159   1.141  25.163  25.163
 1239    H    LYS 160           H        LYS 160  -2.126  19.303  19.303
 1240    HA   LYS 160           HA       LYS 160  -1.899  16.699  16.699
 1241   1HB   LYS 160          2HB       LYS 160  -4.352  16.700  16.700
 1242   2HB   LYS 160          1HB       LYS 160  -3.945  18.416  18.416
 1243   1HG   LYS 160          2HG       LYS 160  -4.069  18.757  18.757
 1244   2HG   LYS 160          1HG       LYS 160  -4.536  17.101  17.101
 1245   1HD   LYS 160          2HD       LYS 160  -6.620  17.610  17.610
 1246   2HD   LYS 160          1HD       LYS 160  -6.116  19.248  19.248
 1247   1HE   LYS 160          2HE       LYS 160  -7.864  18.692  18.692
 1248   2HE   LYS 160          1HE       LYS 160  -6.394  19.312  19.312
 1249   1HZ   LYS 160          1HZ       LYS 160  -6.221  16.503  16.503
 1250   2HZ   LYS 160          3HZ       LYS 160  -7.751  16.940  16.940
 1251   3HZ   LYS 160          2HZ       LYS 160  -6.371  17.515  17.515
 1252    H    LEU 161           H        LEU 161  -1.077  17.644  17.644
 1253    HA   LEU 161           HA       LEU 161  -2.107  16.167  16.167
 1254   1HB   LEU 161          2HB       LEU 161   0.229  17.285  17.285
 1255   2HB   LEU 161          1HB       LEU 161   0.845  15.891  15.891
 1256    HG   LEU 161           HG       LEU 161   0.245  14.470  14.470
 1257   1HD1  LEU 161          3HD1      LEU 161  -0.432  17.177  17.177
 1258   2HD1  LEU 161          2HD1      LEU 161  -0.379  15.638  15.638
 1259   3HD1  LEU 161          1HD1      LEU 161  -1.601  15.928  15.928
 1260   1HD2  LEU 161          3HD2      LEU 161   2.029  16.884  16.884
 1261   2HD2  LEU 161          2HD2      LEU 161   2.541  15.411  15.411
 1262   3HD2  LEU 161          1HD2      LEU 161   2.028  15.363  15.363
 1263    H    GLY 162           H        GLY 162  -0.358  14.666  14.666
 1264   1HA   GLY 162          2HA       GLY 162  -1.592  12.020  12.020
 1265   2HA   GLY 162          1HA       GLY 162  -0.043  12.156  12.156
 1266    H    CYS 163           H        CYS 163  -2.061  14.466  14.466
 1267    HA   CYS 163           HA       CYS 163  -2.384  12.858  12.858
 1268   1HB   CYS 163          2HB       CYS 163  -1.881  15.415  15.415
 1269   2HB   CYS 163          1HB       CYS 163  -3.615  15.550  15.550
 1270    H    GLN 164           H        GLN 164  -4.500  14.310  14.310
 1271    HA   GLN 164           HA       GLN 164  -6.929  13.347  13.347
 1272   1HB   GLN 164          2HB       GLN 164  -6.147  13.887  13.887
 1273   2HB   GLN 164          1HB       GLN 164  -7.604  12.975  12.975
 1274   1HG   GLN 164          2HG       GLN 164  -8.285  14.925  14.925
 1275   2HG   GLN 164          1HG       GLN 164  -6.915  15.753  15.753
 1276   1HE2  GLN 164          2HE2      GLN 164  -9.387  15.060  15.060
 1277   2HE2  GLN 164          1HE2      GLN 164  -8.525  13.806  13.806
 1278    H    LEU 165           H        LEU 165  -4.391  11.839  11.839
 1279    HA   LEU 165           HA       LEU 165  -5.662   9.263   9.263
 1280   1HB   LEU 165          2HB       LEU 165  -2.754  10.207  10.207
 1281   2HB   LEU 165          1HB       LEU 165  -3.166   8.548   8.548
 1282    HG   LEU 165           HG       LEU 165  -2.817  10.138  10.138
 1283   1HD1  LEU 165          2HD1      LEU 165  -5.167   8.192   8.192
 1284   2HD1  LEU 165          1HD1      LEU 165  -4.369   8.750   8.750
 1285   3HD1  LEU 165          3HD1      LEU 165  -3.502   7.736   7.736
 1286   1HD2  LEU 165          3HD2      LEU 165  -4.558  11.817  11.817
 1287   2HD2  LEU 165          2HD2      LEU 165  -4.922  11.004  11.004
 1288   3HD2  LEU 165          1HD2      LEU 165  -5.788  10.565  10.565
 1289    H    LEU 166           H        LEU 166  -3.270  10.484  10.484
 1290    HA   LEU 166           HA       LEU 166  -3.371   7.965   7.965
 1291   1HB   LEU 166          2HB       LEU 166  -2.551  10.677  10.677
 1292   2HB   LEU 166          1HB       LEU 166  -2.915   9.584   9.584
 1293    HG   LEU 166           HG       LEU 166  -0.508   9.498   9.498
 1294   1HD1  LEU 166          3HD1      LEU 166  -1.519   7.400   7.400
 1295   2HD1  LEU 166          2HD1      LEU 166  -2.029   6.889   6.889
 1296   3HD1  LEU 166          1HD1      LEU 166  -0.350   6.973   6.973
 1297   1HD2  LEU 166          3HD2      LEU 166  -1.582   8.422   8.422
 1298   2HD2  LEU 166          2HD2      LEU 166  -0.741   9.941   9.941
 1299   3HD2  LEU 166          1HD2      LEU 166   0.101   8.424   8.424
 1300    H    GLY 167           H        GLY 167  -5.298  10.814  10.814
 1301   1HA   GLY 167          2HA       GLY 167  -6.694   9.883   9.883
 1302   2HA   GLY 167          1HA       GLY 167  -7.503  10.769  10.769
 1303    H    THR 168           H        THR 168  -7.693   9.354   9.354
 1304    HA   THR 168           HA       THR 168  -9.786   7.473   7.473
 1305    HB   THR 168           HB       THR 168  -8.182   7.906   7.906
 1306    HG1  THR 168           HG1      THR 168  -9.210   9.807   9.807
 1307   1HG2  THR 168          3HG2      THR 168 -10.556   6.597   6.597
 1308   2HG2  THR 168          2HG2      THR 168 -11.218   8.142   8.142
 1309   3HG2  THR 168          1HG2      THR 168 -10.441   8.012   8.012
 1310    H    TYR 169           H        TYR 169  -6.512   7.009   7.009
 1311    HA   TYR 169           HA       TYR 169  -6.135   4.309   4.309
 1312   1HB   TYR 169          2HB       TYR 169  -4.435   5.902   5.902
 1313   2HB   TYR 169          1HB       TYR 169  -4.380   6.415   6.415
 1314    HD1  TYR 169           HD1      TYR 169  -3.167   5.092   5.092
 1315    HD2  TYR 169           HD2      TYR 169  -3.011   4.025   4.025
 1316    HE1  TYR 169           HE1      TYR 169  -1.106   3.761   3.761
 1317    HE2  TYR 169           HE2      TYR 169  -0.986   2.734   2.734
 1318    HH   TYR 169           HH       TYR 169   0.785   3.308   3.308
 1319    H    LYS 170           H        LYS 170  -6.068   6.129   6.129
 1320    HA   LYS 170           HA       LYS 170  -5.265   4.113   4.113
 1321   1HB   LYS 170          2HB       LYS 170  -5.669   6.687   6.687
 1322   2HB   LYS 170          1HB       LYS 170  -7.353   6.265   6.265
 1323   1HG   LYS 170          2HG       LYS 170  -6.655   4.815   4.815
 1324   2HG   LYS 170          1HG       LYS 170  -5.073   5.569   5.569
 1325   1HD   LYS 170          2HD       LYS 170  -7.780   6.901   6.901
 1326   2HD   LYS 170          1HD       LYS 170  -6.437   6.855   6.855
 1327   1HE   LYS 170          2HE       LYS 170  -5.091   8.347   8.347
 1328   2HE   LYS 170          1HE       LYS 170  -6.451   8.401   8.401
 1329   1HZ   LYS 170          2HZ       LYS 170  -7.421   9.087   9.087
 1330   2HZ   LYS 170          1HZ       LYS 170  -6.024  10.002  10.002
 1331   3HZ   LYS 170          3HZ       LYS 170  -7.328  10.064  10.064
 1332    H    GLN 171           H        GLN 171  -8.525   5.053   5.053
 1333    HA   GLN 171           HA       GLN 171  -9.835   2.995   2.995
 1334   1HB   GLN 171          2HB       GLN 171 -10.887   4.264   4.264
 1335   2HB   GLN 171          1HB       GLN 171 -11.833   3.630   3.630
 1336   1HG   GLN 171          2HG       GLN 171 -10.090   6.165   6.165
 1337   2HG   GLN 171          1HG       GLN 171 -11.833   6.087   6.087
 1338   1HE2  GLN 171          2HE2      GLN 171 -11.968   5.759   5.759
 1339   2HE2  GLN 171          1HE2      GLN 171 -12.808   6.054   6.054
 1340    H    VAL 172           H        VAL 172  -8.968   3.089   3.089
 1341    HA   VAL 172           HA       VAL 172 -10.099   0.500   0.500
 1342    HB   VAL 172           HB       VAL 172  -8.801   1.044   1.044
 1343   1HG1  VAL 172          2HG1      VAL 172 -10.412   3.314   3.314
 1344   2HG1  VAL 172          1HG1      VAL 172 -10.093   3.026   3.026
 1345   3HG1  VAL 172          3HG1      VAL 172 -11.103   1.908   1.908
 1346   1HG2  VAL 172          1HG2      VAL 172  -7.898   3.385   3.385
 1347   2HG2  VAL 172          3HG2      VAL 172  -6.878   2.065   2.065
 1348   3HG2  VAL 172          2HG2      VAL 172  -7.698   3.106   3.106
 1349    H    ILE 173           H        ILE 173  -6.770   1.619   1.619
 1350    HA   ILE 173           HA       ILE 173  -5.443  -0.862  -0.862
 1351    HB   ILE 173           HB       ILE 173  -4.912   1.591   1.591
 1352   1HG1  ILE 173          2HG1      ILE 173  -4.739   1.647   1.647
 1353   2HG1  ILE 173          1HG1      ILE 173  -3.362   2.212   2.212
 1354   1HG2  ILE 173          3HG2      ILE 173  -3.084  -0.777  -0.777
 1355   2HG2  ILE 173          2HG2      ILE 173  -2.634   0.765   0.765
 1356   3HG2  ILE 173          1HG2      ILE 173  -3.840  -0.249  -0.249
 1357   1HD1  ILE 173          1HD1      ILE 173  -3.643  -0.577  -0.577
 1358   2HD1  ILE 173          3HD1      ILE 173  -2.714   0.738   0.738
 1359   3HD1  ILE 173          2HD1      ILE 173  -2.210   0.021   0.021
 1360    H    SER 174           H        SER 174  -6.843   0.647   0.647
 1361    HA   SER 174           HA       SER 174  -6.429  -1.465  -1.465
 1362   1HB   SER 174          2HB       SER 174  -8.893   0.295   0.295
 1363   2HB   SER 174          1HB       SER 174  -8.312  -0.626  -0.626
 1364    HG   SER 174           HG       SER 174  -7.189   1.644   1.644
 1365    H    VAL 175           H        VAL 175  -8.543  -1.327  -1.327
 1366    HA   VAL 175           HA       VAL 175 -10.172  -3.620  -3.620
 1367    HB   VAL 175           HB       VAL 175 -10.335  -1.618  -1.618
 1368   1HG1  VAL 175          2HG1      VAL 175 -12.040  -4.115  -4.115
 1369   2HG1  VAL 175          1HG1      VAL 175 -12.337  -2.814  -2.814
 1370   3HG1  VAL 175          3HG1      VAL 175 -10.904  -3.809  -3.809
 1371   1HG2  VAL 175          3HG2      VAL 175 -11.152  -0.985  -0.985
 1372   2HG2  VAL 175          2HG2      VAL 175 -12.472  -1.096  -1.096
 1373   3HG2  VAL 175          1HG2      VAL 175 -12.202  -2.396  -2.396
 1374    H    VAL 176           H        VAL 176  -7.575  -2.780  -2.780
 1375    HA   VAL 176           HA       VAL 176  -8.014  -5.331  -5.331
 1376    HB   VAL 176           HB       VAL 176  -6.244  -4.746  -4.746
 1377   1HG1  VAL 176          1HG1      VAL 176  -8.619  -4.018  -4.018
 1378   2HG1  VAL 176          3HG1      VAL 176  -8.269  -2.546  -2.546
 1379   3HG1  VAL 176          2HG1      VAL 176  -7.556  -2.831  -2.831
 1380   1HG2  VAL 176          2HG2      VAL 176  -4.892  -3.350  -3.350
 1381   2HG2  VAL 176          1HG2      VAL 176  -5.311  -2.461  -2.461
 1382   3HG2  VAL 176          3HG2      VAL 176  -6.316  -2.315  -2.315
 1383    H    VAL 177           H        VAL 177  -5.862  -3.837  -3.837
 1384    HA   VAL 177           HA       VAL 177  -3.714  -5.653  -5.653
 1385    HB   VAL 177           HB       VAL 177  -4.051  -3.227  -3.227
 1386   1HG1  VAL 177          2HG1      VAL 177  -6.144  -3.473  -3.473
 1387   2HG1  VAL 177          1HG1      VAL 177  -5.455  -4.567  -4.567
 1388   3HG1  VAL 177          3HG1      VAL 177  -4.916  -2.901  -2.901
 1389   1HG2  VAL 177          2HG2      VAL 177  -2.932  -5.302  -5.302
 1390   2HG2  VAL 177          1HG2      VAL 177  -2.041  -4.438  -4.438
 1391   3HG2  VAL 177          3HG2      VAL 177  -2.655  -3.594  -3.594
 1392    H    GLN 178           H        GLN 178  -6.913  -5.401  -5.401
 1393    HA   GLN 178           HA       GLN 178  -6.741  -7.795  -7.795
 1394   1HB   GLN 178          2HB       GLN 178  -7.937  -5.638  -5.638
 1395   2HB   GLN 178          1HB       GLN 178  -9.161  -5.946  -5.946
 1396   1HG   GLN 178          2HG       GLN 178  -9.694  -8.129  -8.129
 1397   2HG   GLN 178          1HG       GLN 178  -8.398  -7.945  -7.945
 1398   1HE2  GLN 178          2HE2      GLN 178 -10.585  -6.264  -6.264
 1399   2HE2  GLN 178          1HE2      GLN 178  -9.227  -7.273  -7.273
 1400    H    ALA 179           H        ALA 179  -8.094  -6.613  -6.613
 1401    HA   ALA 179           HA       ALA 179 -10.047  -8.472  -8.472
 1402   1HB   ALA 179          3HB       ALA 179  -7.877  -7.402  -7.402
 1403   2HB   ALA 179          2HB       ALA 179  -9.327  -8.119  -8.119
 1404   3HB   ALA 179          1HB       ALA 179  -9.444  -6.648  -6.648
 1405    H    PHE 180           H        PHE 180  -6.623  -8.753  -8.753
 1406    HA   PHE 180           HA       PHE 180  -6.880 -11.718 -11.718
 1407   1HB   PHE 180          2HB       PHE 180  -4.859 -11.518 -11.518
 1408   2HB   PHE 180          1HB       PHE 180  -6.436 -11.022 -11.022
 1409    HD1  PHE 180           HD2      PHE 180  -3.516  -9.475  -9.475
 1410    HD2  PHE 180           HD1      PHE 180  -6.549  -9.024  -9.024
 1411    HE1  PHE 180           HE2      PHE 180  -2.705  -7.231  -7.231
 1412    HE2  PHE 180           HE1      PHE 180  -5.754  -6.790  -6.790
 1413    HZ   PHE 180           HZ       PHE 180  -3.798  -5.889  -5.889

  Start of MODEL   17
    1   1H    SER   1          2H        SER   1  -9.415   1.271   1.271
    2   2H    SER   1          1H        SER   1 -10.127   1.586   1.586
    3   3H    SER   1          3H        SER   1 -10.849   2.206   2.206
    4    HA   SER   1           HA       SER   1 -12.067   0.364   0.364
    5   1HB   SER   1          2HB       SER   1 -10.346  -0.876  -0.876
    6   2HB   SER   1          1HB       SER   1 -12.102  -1.021  -1.021
    7    HG   SER   1           HG       SER   1 -12.167   0.735   0.735
    8    HA   PRO   2           HA       PRO   2  -9.815  -2.283  -2.283
    9   1HB   PRO   2          2HB       PRO   2 -10.740  -4.830  -4.830
   10   2HB   PRO   2          1HB       PRO   2 -11.735  -3.547  -3.547
   11   1HG   PRO   2          2HG       PRO   2 -11.585  -4.444  -4.444
   12   2HG   PRO   2          1HG       PRO   2 -13.036  -4.338  -4.338
   13   1HD   PRO   2          2HD       PRO   2 -12.451  -2.285  -2.285
   14   2HD   PRO   2          1HD       PRO   2 -12.943  -1.907  -1.907
   15    H    LEU   3           H        LEU   3  -7.806  -1.828  -1.828
   16    HA   LEU   3           HA       LEU   3  -6.636  -4.162  -4.162
   17   1HB   LEU   3          2HB       LEU   3  -5.690  -1.275  -1.275
   18   2HB   LEU   3          1HB       LEU   3  -5.009  -2.553  -2.553
   19    HG   LEU   3           HG       LEU   3  -7.875  -1.506  -1.506
   20   1HD1  LEU   3          3HD1      LEU   3  -5.442  -1.124  -1.124
   21   2HD1  LEU   3          2HD1      LEU   3  -7.060  -0.547  -0.547
   22   3HD1  LEU   3          1HD1      LEU   3  -6.167   0.120   0.120
   23   1HD2  LEU   3          2HD2      LEU   3  -6.346  -3.505  -3.505
   24   2HD2  LEU   3          1HD2      LEU   3  -7.685  -3.908  -3.908
   25   3HD2  LEU   3          3HD2      LEU   3  -7.955  -2.895  -2.895
   26    HA   PRO   4           HA       PRO   4  -4.448  -4.078  -4.078
   27   1HB   PRO   4          2HB       PRO   4  -4.604  -6.730  -6.730
   28   2HB   PRO   4          1HB       PRO   4  -5.975  -5.655  -5.655
   29   1HG   PRO   4          2HG       PRO   4  -5.409  -7.379  -7.379
   30   2HG   PRO   4          1HG       PRO   4  -6.881  -7.379  -7.379
   31   1HD   PRO   4          2HD       PRO   4  -6.779  -5.873  -5.873
   32   2HD   PRO   4          1HD       PRO   4  -7.553  -5.205  -5.205
   33    H    ILE   5           H        ILE   5  -2.988  -3.608  -3.608
   34    HA   ILE   5           HA       ILE   5  -1.296  -5.592  -5.592
   35    HB   ILE   5           HB       ILE   5  -0.658  -2.642  -2.642
   36   1HG1  ILE   5          2HG1      ILE   5  -1.793  -3.978  -3.978
   37   2HG1  ILE   5          1HG1      ILE   5  -2.766  -3.072  -3.072
   38   1HG2  ILE   5          1HG2      ILE   5   1.385  -3.981  -3.981
   39   2HG2  ILE   5          3HG2      ILE   5   0.604  -4.577  -4.577
   40   3HG2  ILE   5          2HG2      ILE   5   1.009  -2.877  -2.877
   41   1HD1  ILE   5          2HD1      ILE   5  -1.406  -1.028  -1.028
   42   2HD1  ILE   5          1HD1      ILE   5  -0.462  -1.920  -1.920
   43   3HD1  ILE   5          3HD1      ILE   5  -2.170  -1.647  -1.647
   44    H    THR   6           H        THR   6  -0.742  -3.579  -3.579
   45    HA   THR   6           HA       THR   6   1.530  -5.360  -5.360
   46    HB   THR   6           HB       THR   6   1.038  -2.508  -2.508
   47    HG1  THR   6           HG1      THR   6   1.849  -2.030  -2.030
   48   1HG2  THR   6          2HG2      THR   6   2.702  -4.023  -4.023
   49   2HG2  THR   6          1HG2      THR   6   3.560  -4.248  -4.248
   50   3HG2  THR   6          3HG2      THR   6   3.462  -2.652  -2.652
   51    HA   PRO   7           HA       PRO   7  -1.342  -6.389  -6.389
   52   1HB   PRO   7          2HB       PRO   7  -0.167  -8.895  -8.895
   53   2HB   PRO   7          1HB       PRO   7  -1.571  -8.610  -8.610
   54   1HG   PRO   7          2HG       PRO   7   1.379  -8.577  -8.577
   55   2HG   PRO   7          1HG       PRO   7   0.063  -9.526  -9.526
   56   1HD   PRO   7          2HD       PRO   7   0.729  -7.217  -7.217
   57   2HD   PRO   7          1HD       PRO   7  -1.005  -7.496  -7.496
   58    H    VAL   8           H        VAL   8  -0.571  -6.600  -6.600
   59    HA   VAL   8           HA       VAL   8   2.266  -6.484  -6.484
   60    HB   VAL   8           HB       VAL   8   2.057  -4.241  -4.241
   61   1HG1  VAL   8          3HG1      VAL   8  -0.411  -3.963  -3.963
   62   2HG1  VAL   8          2HG1      VAL   8  -0.308  -3.734  -3.734
   63   3HG1  VAL   8          1HG1      VAL   8   0.418  -2.575  -2.575
   64   1HG2  VAL   8          3HG2      VAL   8   3.418  -4.411  -4.411
   65   2HG2  VAL   8          2HG2      VAL   8   2.667  -2.828  -2.828
   66   3HG2  VAL   8          1HG2      VAL   8   2.023  -4.033  -4.033
   67    H    ASN   9           H        ASN   9  -0.872  -5.499  -5.499
   68    HA   ASN   9           HA       ASN   9  -0.065  -6.859  -6.859
   69   1HB   ASN   9          2HB       ASN   9  -1.612  -4.316  -4.316
   70   2HB   ASN   9          1HB       ASN   9  -1.977  -5.280  -5.280
   71   1HD2  ASN   9          2HD2      ASN   9   1.934  -4.403  -4.403
   72   2HD2  ASN   9          1HD2      ASN   9   1.374  -5.473  -5.473
   73    H    ALA  10           H        ALA  10  -1.872  -7.415  -7.415
   74    HA   ALA  10           HA       ALA  10  -3.998  -8.804  -8.804
   75   1HB   ALA  10          1HB       ALA  10  -4.223  -7.673  -7.673
   76   2HB   ALA  10          3HB       ALA  10  -5.479  -8.542  -8.542
   77   3HB   ALA  10          2HB       ALA  10  -4.959  -6.966  -6.966
   78    H    THR  11           H        THR  11  -1.344  -9.785  -9.785
   79    HA   THR  11           HA       THR  11  -2.389 -12.259 -12.259
   80    HB   THR  11           HB       THR  11   0.229 -10.947 -10.947
   81    HG1  THR  11           HG1      THR  11  -2.520 -10.571 -10.571
   82   1HG2  THR  11          1HG2      THR  11  -0.390 -13.441 -13.441
   83   2HG2  THR  11          3HG2      THR  11  -1.854 -12.822 -12.822
   84   3HG2  THR  11          2HG2      THR  11  -0.292 -12.396 -12.396
   85    H    CYS  12           H        CYS  12  -1.847 -11.802 -11.802
   86    HA   CYS  12           HA       CYS  12   0.490 -12.348 -12.348
   87   1HB   CYS  12          2HB       CYS  12  -0.923 -13.811 -13.811
   88   2HB   CYS  12          1HB       CYS  12  -1.509 -12.195 -12.195
   89    H    ALA  13           H        ALA  13  -1.167 -14.669 -14.669
   90    HA   ALA  13           HA       ALA  13  -0.209 -17.105 -17.105
   91   1HB   ALA  13          2HB       ALA  13  -0.189 -15.923 -15.923
   92   2HB   ALA  13          1HB       ALA  13  -0.154 -17.638 -17.638
   93   3HB   ALA  13          3HB       ALA  13  -1.573 -16.676 -16.676
   94    H    ILE  14           H        ILE  14   1.573 -14.902 -14.902
   95    HA   ILE  14           HA       ILE  14   4.061 -16.525 -16.525
   96    HB   ILE  14           HB       ILE  14   5.022 -15.803 -15.803
   97   1HG1  ILE  14          2HG1      ILE  14   4.603 -13.531 -13.531
   98   2HG1  ILE  14          1HG1      ILE  14   3.760 -14.326 -14.326
   99   1HG2  ILE  14          3HG2      ILE  14   3.417 -17.634 -17.634
  100   2HG2  ILE  14          2HG2      ILE  14   2.098 -16.503 -16.503
  101   3HG2  ILE  14          1HG2      ILE  14   3.364 -16.646 -16.646
  102   1HD1  ILE  14          2HD1      ILE  14   1.613 -14.104 -14.104
  103   2HD1  ILE  14          1HD1      ILE  14   2.504 -13.247 -13.247
  104   3HD1  ILE  14          3HD1      ILE  14   2.369 -12.554 -12.554
  105    H    ARG  15           H        ARG  15   3.065 -14.816 -14.816
  106    HA   ARG  15           HA       ARG  15   4.797 -12.377 -12.377
  107   1HB   ARG  15          2HB       ARG  15   2.597 -11.969 -11.969
  108   2HB   ARG  15          1HB       ARG  15   2.604 -13.431 -13.431
  109   1HG   ARG  15          2HG       ARG  15   4.084 -12.549 -12.549
  110   2HG   ARG  15          1HG       ARG  15   4.398 -11.124 -11.124
  111   1HD   ARG  15          2HD       ARG  15   1.560 -11.878 -11.878
  112   2HD   ARG  15          1HD       ARG  15   2.499 -11.013 -11.013
  113    HE   ARG  15           HE       ARG  15   1.617 -10.079 -10.079
  114   1HH1  ARG  15          2HH1      ARG  15   3.572  -9.607  -9.607
  115   2HH1  ARG  15          1HH1      ARG  15   4.001  -8.006  -8.006
  116   1HH2  ARG  15          1HH2      ARG  15   1.978  -7.933  -7.933
  117   2HH2  ARG  15          2HH2      ARG  15   2.886  -6.939  -6.939
  118    H    HIS  16           H        HIS  16   4.123 -14.408 -14.408
  119    HA   HIS  16           HA       HIS  16   6.933 -15.319 -15.319
  120   1HB   HIS  16          2HB       HIS  16   5.497 -13.432 -13.432
  121   2HB   HIS  16          1HB       HIS  16   6.384 -14.733 -14.733
  122    HD1  HIS  16           HD1      HIS  16   7.624 -13.019 -13.019
  123    HD2  HIS  16           HD2      HIS  16   8.499 -13.169 -13.169
  124    HE1  HIS  16           HE1      HIS  16   9.757 -11.817 -11.817
  125    HA   PRO  17           HA       PRO  17   4.208 -18.758 -18.758
  126   1HB   PRO  17          2HB       PRO  17   6.024 -20.729 -20.729
  127   2HB   PRO  17          1HB       PRO  17   5.895 -20.001 -20.001
  128   1HG   PRO  17          2HG       PRO  17   7.845 -19.267 -19.267
  129   2HG   PRO  17          1HG       PRO  17   8.239 -19.642 -19.642
  130   1HD   PRO  17          2HD       PRO  17   7.943 -17.035 -17.035
  131   2HD   PRO  17          1HD       PRO  17   7.434 -17.534 -17.534
  132    H    CYS  18           H        CYS  18   3.941 -17.097 -17.097
  133    HA   CYS  18           HA       CYS  18   5.175 -17.537 -17.537
  134   1HB   CYS  18          2HB       CYS  18   2.441 -16.517 -16.517
  135   2HB   CYS  18          1HB       CYS  18   2.867 -16.676 -16.676
  136    H    HIS  19           H        HIS  19   4.265 -18.280 -18.280
  137    HA   HIS  19           HA       HIS  19   3.142 -21.023 -21.023
  138   1HB   HIS  19          2HB       HIS  19   4.478 -19.992 -19.992
  139   2HB   HIS  19          1HB       HIS  19   4.428 -21.634 -21.634
  140    HD1  HIS  19           HD1      HIS  19   5.880 -21.710 -21.710
  141    HD2  HIS  19           HD2      HIS  19   6.886 -18.841 -18.841
  142    HE1  HIS  19           HE1      HIS  19   8.140 -20.929 -20.929
  143    H    GLY  20           H        GLY  20   2.040 -21.671 -21.671
  144   1HA   GLY  20          2HA       GLY  20  -0.329 -19.970 -19.970
  145   2HA   GLY  20          1HA       GLY  20  -0.089 -21.507 -21.507
  146    H    ASN  21           H        ASN  21   1.354 -18.266 -18.266
  147    HA   ASN  21           HA       ASN  21   1.165 -18.437 -18.437
  148   1HB   ASN  21          2HB       ASN  21   3.208 -16.884 -16.884
  149   2HB   ASN  21          1HB       ASN  21   3.099 -16.805 -16.805
  150   1HD2  ASN  21          2HD2      ASN  21   5.397 -19.618 -19.618
  151   2HD2  ASN  21          1HD2      ASN  21   5.104 -18.139 -18.139
  152    H    LEU  22           H        LEU  22   1.971 -15.383 -15.383
  153    HA   LEU  22           HA       LEU  22   0.803 -13.398 -13.398
  154   1HB   LEU  22          2HB       LEU  22  -0.329 -14.818 -14.818
  155   2HB   LEU  22          1HB       LEU  22  -1.654 -15.089 -15.089
  156    HG   LEU  22           HG       LEU  22  -1.724 -12.496 -12.496
  157   1HD1  LEU  22          3HD1      LEU  22  -0.191 -12.723 -12.723
  158   2HD1  LEU  22          2HD1      LEU  22  -0.872 -11.250 -11.250
  159   3HD1  LEU  22          1HD1      LEU  22   0.470 -12.021 -12.021
  160   1HD2  LEU  22          1HD2      LEU  22  -3.446 -13.860 -13.860
  161   2HD2  LEU  22          3HD2      LEU  22  -3.184 -12.326 -12.326
  162   3HD2  LEU  22          2HD2      LEU  22  -2.519 -13.788 -13.788
  163    H    MET  23           H        MET  23  -1.635 -15.630 -15.630
  164    HA   MET  23           HA       MET  23  -3.235 -14.336 -14.336
  165   1HB   MET  23          2HB       MET  23  -3.015 -16.854 -16.854
  166   2HB   MET  23          1HB       MET  23  -1.787 -16.824 -16.824
  167   1HG   MET  23          2HG       MET  23  -3.437 -15.832 -15.832
  168   2HG   MET  23          1HG       MET  23  -4.629 -15.804 -15.804
  169   1HE   MET  23          3HE       MET  23  -2.291 -17.736 -17.736
  170   2HE   MET  23          2HE       MET  23  -3.636 -18.058 -18.058
  171   3HE   MET  23          1HE       MET  23  -2.925 -19.358 -19.358
  172    H    ASN  24           H        ASN  24   0.079 -14.975 -14.975
  173    HA   ASN  24           HA       ASN  24  -0.494 -13.082 -13.082
  174   1HB   ASN  24          2HB       ASN  24   1.213 -14.313 -14.313
  175   2HB   ASN  24          1HB       ASN  24   0.055 -15.497 -15.497
  176   1HD2  ASN  24          2HD2      ASN  24   3.845 -15.880 -15.880
  177   2HD2  ASN  24          1HD2      ASN  24   3.371 -14.947 -14.947
  178    H    GLN  25           H        GLN  25   0.907 -13.287 -13.287
  179    HA   GLN  25           HA       GLN  25   3.434 -11.858 -11.858
  180   1HB   GLN  25          2HB       GLN  25   3.367 -13.623 -13.623
  181   2HB   GLN  25          1HB       GLN  25   2.168 -12.666 -12.666
  182   1HG   GLN  25          2HG       GLN  25   4.933 -11.546 -11.546
  183   2HG   GLN  25          1HG       GLN  25   4.597 -12.419 -12.419
  184   1HE2  GLN  25          2HE2      GLN  25   3.458  -8.606  -8.606
  185   2HE2  GLN  25          1HE2      GLN  25   4.452  -9.361  -9.361
  186    H    ILE  26           H        ILE  26   0.416 -11.272 -11.272
  187    HA   ILE  26           HA       ILE  26   1.099  -8.426  -8.426
  188    HB   ILE  26           HB       ILE  26  -1.251  -8.172  -8.172
  189   1HG1  ILE  26          2HG1      ILE  26  -1.409 -11.236 -11.236
  190   2HG1  ILE  26          1HG1      ILE  26  -2.230 -10.186 -10.186
  191   1HG2  ILE  26          1HG2      ILE  26   0.720  -8.713  -8.713
  192   2HG2  ILE  26          3HG2      ILE  26   0.423 -10.421 -10.421
  193   3HG2  ILE  26          2HG2      ILE  26  -0.731  -9.430  -9.430
  194   1HD1  ILE  26          1HD1      ILE  26  -2.525 -10.159 -10.159
  195   2HD1  ILE  26          3HD1      ILE  26  -3.702 -10.864 -10.864
  196   3HD1  ILE  26          2HD1      ILE  26  -3.418  -9.123  -9.123
  197    H    LYS  27           H        LYS  27  -0.699 -10.532 -10.532
  198    HA   LYS  27           HA       LYS  27  -2.115  -8.545  -8.545
  199   1HB   LYS  27          2HB       LYS  27  -2.352 -11.138 -11.138
  200   2HB   LYS  27          1HB       LYS  27  -0.917 -11.120 -11.120
  201   1HG   LYS  27          2HG       LYS  27  -2.066  -9.495  -9.495
  202   2HG   LYS  27          1HG       LYS  27  -3.534  -9.658  -9.658
  203   1HD   LYS  27          2HD       LYS  27  -2.205 -11.529 -11.529
  204   2HD   LYS  27          1HD       LYS  27  -3.896 -11.173 -11.173
  205   1HE   LYS  27          2HE       LYS  27  -2.249 -13.092 -13.092
  206   2HE   LYS  27          1HE       LYS  27  -3.499 -13.507 -13.507
  207   1HZ   LYS  27          2HZ       LYS  27  -4.556 -11.680 -11.680
  208   2HZ   LYS  27          1HZ       LYS  27  -3.747 -12.774 -12.774
  209   3HZ   LYS  27          3HZ       LYS  27  -5.021 -13.296 -13.296
  210    H    ASN  28           H        ASN  28   0.986 -10.022 -10.022
  211    HA   ASN  28           HA       ASN  28   1.645  -8.276  -8.276
  212   1HB   ASN  28          2HB       ASN  28   2.392 -10.689 -10.689
  213   2HB   ASN  28          1HB       ASN  28   3.504 -10.145 -10.145
  214   1HD2  ASN  28          2HD2      ASN  28   4.486  -9.570  -9.570
  215   2HD2  ASN  28          1HD2      ASN  28   3.140 -10.510 -10.510
  216    H    GLN  29           H        GLN  29   2.838  -8.586  -8.586
  217    HA   GLN  29           HA       GLN  29   4.772  -6.494  -6.494
  218   1HB   GLN  29          2HB       GLN  29   4.549  -8.381  -8.381
  219   2HB   GLN  29          1HB       GLN  29   3.382  -7.355  -7.355
  220   1HG   GLN  29          2HG       GLN  29   5.096  -5.702  -5.702
  221   2HG   GLN  29          1HG       GLN  29   6.220  -6.403  -6.403
  222   1HE2  GLN  29          2HE2      GLN  29   6.674  -7.687  -7.687
  223   2HE2  GLN  29          1HE2      GLN  29   6.101  -6.139  -6.139
  224    H    LEU  30           H        LEU  30   1.238  -6.466  -6.466
  225    HA   LEU  30           HA       LEU  30   1.387  -3.661  -3.661
  226   1HB   LEU  30          2HB       LEU  30  -0.480  -5.101  -5.101
  227   2HB   LEU  30          1HB       LEU  30  -1.069  -5.223  -5.223
  228    HG   LEU  30           HG       LEU  30  -1.267  -2.660  -2.660
  229   1HD1  LEU  30          2HD1      LEU  30   0.466  -2.132  -2.132
  230   2HD1  LEU  30          1HD1      LEU  30  -0.617  -2.820  -2.820
  231   3HD1  LEU  30          3HD1      LEU  30  -1.064  -1.366  -1.366
  232   1HD2  LEU  30          3HD2      LEU  30  -3.156  -4.076  -4.076
  233   2HD2  LEU  30          2HD2      LEU  30  -3.231  -2.549  -2.549
  234   3HD2  LEU  30          1HD2      LEU  30  -2.706  -4.008  -4.008
  235    H    ALA  31           H        ALA  31   0.362  -5.455  -5.455
  236    HA   ALA  31           HA       ALA  31  -0.606  -3.387  -3.387
  237   1HB   ALA  31          1HB       ALA  31   1.415  -5.480  -5.480
  238   2HB   ALA  31          3HB       ALA  31   0.364  -4.566  -4.566
  239   3HB   ALA  31          2HB       ALA  31  -0.338  -5.701  -5.701
  240    H    GLN  32           H        GLN  32   2.703  -4.180  -4.180
  241    HA   GLN  32           HA       GLN  32   4.182  -2.334  -2.334
  242   1HB   GLN  32          2HB       GLN  32   4.577  -3.598  -3.598
  243   2HB   GLN  32          1HB       GLN  32   5.498  -2.137  -2.137
  244   1HG   GLN  32          2HG       GLN  32   7.079  -3.365  -3.365
  245   2HG   GLN  32          1HG       GLN  32   5.978  -3.623  -3.623
  246   1HE2  GLN  32          2HE2      GLN  32   5.847  -7.061  -7.061
  247   2HE2  GLN  32          1HE2      GLN  32   5.671  -5.795  -5.795
  248    H    LEU  33           H        LEU  33   2.432  -1.855  -1.855
  249    HA   LEU  33           HA       LEU  33   2.921   1.042   1.042
  250   1HB   LEU  33          2HB       LEU  33   1.044  -0.740  -0.740
  251   2HB   LEU  33          1HB       LEU  33   1.212   0.972   0.972
  252    HG   LEU  33           HG       LEU  33   3.746   0.505   0.505
  253   1HD1  LEU  33          2HD1      LEU  33   3.765  -1.821  -1.821
  254   2HD1  LEU  33          1HD1      LEU  33   2.646  -2.290  -2.290
  255   3HD1  LEU  33          3HD1      LEU  33   4.248  -1.843  -1.843
  256   1HD2  LEU  33          1HD2      LEU  33   1.995   1.025   1.025
  257   2HD2  LEU  33          3HD2      LEU  33   3.221  -0.069  -0.069
  258   3HD2  LEU  33          2HD2      LEU  33   1.659  -0.684  -0.684
  259    H    ASN  34           H        ASN  34  -0.049  -1.050  -1.050
  260    HA   ASN  34           HA       ASN  34  -1.945   0.939   0.939
  261   1HB   ASN  34          2HB       ASN  34  -2.383  -1.557  -1.557
  262   2HB   ASN  34          1HB       ASN  34  -1.566  -1.342  -1.342
  263   1HD2  ASN  34          2HD2      ASN  34  -4.548  -0.092  -0.092
  264   2HD2  ASN  34          1HD2      ASN  34  -3.179  -1.080  -1.080
  265    H    GLY  35           H        GLY  35   0.276  -0.241  -0.241
  266   1HA   GLY  35          2HA       GLY  35  -0.311   1.432   1.432
  267   2HA   GLY  35          1HA       GLY  35   1.337   0.871   0.871
  268    H    SER  36           H        SER  36   1.711   1.979   1.979
  269    HA   SER  36           HA       SER  36   2.206   4.715   4.715
  270   1HB   SER  36          2HB       SER  36   2.892   3.025   3.025
  271   2HB   SER  36          1HB       SER  36   3.361   4.716   4.716
  272    HG   SER  36           HG       SER  36   4.515   2.635   2.635
  273    H    ALA  37           H        ALA  37  -0.169   3.173   3.173
  274    HA   ALA  37           HA       ALA  37  -1.011   5.257   5.257
  275   1HB   ALA  37          2HB       ALA  37  -2.191   2.933   2.933
  276   2HB   ALA  37          1HB       ALA  37  -2.845   3.483   3.483
  277   3HB   ALA  37          3HB       ALA  37  -3.325   4.274   4.274
  278    H    ASN  38           H        ASN  38  -1.257   4.655   4.655
  279    HA   ASN  38           HA       ASN  38  -2.630   7.242   7.242
  280   1HB   ASN  38          2HB       ASN  38  -2.963   4.815   4.815
  281   2HB   ASN  38          1HB       ASN  38  -1.692   5.398   5.398
  282   1HD2  ASN  38          2HD2      ASN  38  -3.977   8.281   8.281
  283   2HD2  ASN  38          1HD2      ASN  38  -2.458   8.233   8.233
  284    H    ALA  39           H        ALA  39   0.431   5.575   5.575
  285    HA   ALA  39           HA       ALA  39   1.677   7.875   7.875
  286   1HB   ALA  39          1HB       ALA  39   2.510   5.356   5.356
  287   2HB   ALA  39          3HB       ALA  39   3.374   5.657   5.657
  288   3HB   ALA  39          2HB       ALA  39   3.732   6.616   6.616
  289    H    LEU  40           H        LEU  40   2.764   6.356   6.356
  290    HA   LEU  40           HA       LEU  40   4.255   8.403   8.403
  291   1HB   LEU  40          2HB       LEU  40   4.027   6.409   6.409
  292   2HB   LEU  40          1HB       LEU  40   2.289   6.531   6.531
  293    HG   LEU  40           HG       LEU  40   3.885   7.097   7.097
  294   1HD1  LEU  40          2HD1      LEU  40   1.317   8.642   8.642
  295   2HD1  LEU  40          1HD1      LEU  40   2.099   8.567   8.567
  296   3HD1  LEU  40          3HD1      LEU  40   1.530   7.096   7.096
  297   1HD2  LEU  40          2HD2      LEU  40   3.587   9.819   9.819
  298   2HD2  LEU  40          1HD2      LEU  40   5.106   9.010   9.010
  299   3HD2  LEU  40          3HD2      LEU  40   4.057   9.501   9.501
  300    H    PHE  41           H        PHE  41   0.768   8.030   8.030
  301    HA   PHE  41           HA       PHE  41   0.123  10.401  10.401
  302   1HB   PHE  41          2HB       PHE  41  -1.633   8.900   8.900
  303   2HB   PHE  41          1HB       PHE  41  -1.292   9.126   9.126
  304    HD1  PHE  41           HD2      PHE  41  -1.305  12.124  12.124
  305    HD2  PHE  41           HD1      PHE  41  -3.620   9.662   9.662
  306    HE1  PHE  41           HE2      PHE  41  -3.005  13.807  13.807
  307    HE2  PHE  41           HE1      PHE  41  -5.330  11.405  11.405
  308    HZ   PHE  41           HZ       PHE  41  -4.961  13.517  13.517
  309    H    ILE  42           H        ILE  42   0.281  10.149  10.149
  310    HA   ILE  42           HA       ILE  42   0.134  12.972  12.972
  311    HB   ILE  42           HB       ILE  42   0.941  10.648  10.648
  312   1HG1  ILE  42          2HG1      ILE  42  -1.218  10.720  10.720
  313   2HG1  ILE  42          1HG1      ILE  42  -1.289  12.467  12.467
  314   1HG2  ILE  42          1HG2      ILE  42   0.795  13.584  13.584
  315   2HG2  ILE  42          3HG2      ILE  42   0.973  12.228  12.228
  316   3HG2  ILE  42          2HG2      ILE  42   2.252  12.603  12.603
  317   1HD1  ILE  42          1HD1      ILE  42  -1.650  10.927  10.927
  318   2HD1  ILE  42          3HD1      ILE  42  -2.985  11.262  11.262
  319   3HD1  ILE  42          2HD1      ILE  42  -2.129  12.469  12.469
  320    H    SER  43           H        SER  43   2.933  10.820  10.820
  321    HA   SER  43           HA       SER  43   4.636  13.173  13.173
  322   1HB   SER  43          2HB       SER  43   6.566  11.628  11.628
  323   2HB   SER  43          1HB       SER  43   5.467  10.871  10.871
  324    HG   SER  43           HG       SER  43   4.431  10.437  10.437
  325    H    TYR  44           H        TYR  44   2.928  12.187  12.187
  326    HA   TYR  44           HA       TYR  44   4.757  13.153  13.153
  327   1HB   TYR  44          2HB       TYR  44   3.615  11.426  11.426
  328   2HB   TYR  44          1HB       TYR  44   2.263  11.468  11.468
  329    HD1  TYR  44           HD1      TYR  44   3.676  13.993  13.993
  330    HD2  TYR  44           HD2      TYR  44   0.215  11.655  11.655
  331    HE1  TYR  44           HE1      TYR  44   2.595  15.074  15.074
  332    HE2  TYR  44           HE2      TYR  44  -0.859  12.644  12.644
  333    HH   TYR  44           HH       TYR  44   0.211  15.664  15.664
  334    H    TYR  45           H        TYR  45   1.452  13.578  13.578
  335    HA   TYR  45           HA       TYR  45   1.189  16.157  16.157
  336   1HB   TYR  45          2HB       TYR  45  -1.105  15.959  15.959
  337   2HB   TYR  45          1HB       TYR  45  -0.658  14.314  14.314
  338    HD1  TYR  45           HD2      TYR  45  -0.744  17.658  17.658
  339    HD2  TYR  45           HD1      TYR  45  -1.100  13.481  13.481
  340    HE1  TYR  45           HE2      TYR  45  -1.367  18.104  18.104
  341    HE2  TYR  45           HE1      TYR  45  -1.695  14.054  14.054
  342    HH   TYR  45           HH       TYR  45  -1.531  15.722  15.722
  343    H    THR  46           H        THR  46   2.303  15.177  15.177
  344    HA   THR  46           HA       THR  46   2.079  17.790  17.790
  345    HB   THR  46           HB       THR  46   4.414  17.221  17.221
  346    HG1  THR  46           HG1      THR  46   5.245  15.485  15.485
  347   1HG2  THR  46          1HG2      THR  46   1.928  15.574  15.574
  348   2HG2  THR  46          3HG2      THR  46   3.351  15.649  15.649
  349   3HG2  THR  46          2HG2      THR  46   2.395  17.085  17.085
  350    H    ALA  47           H        ALA  47   4.668  16.522  16.522
  351    HA   ALA  47           HA       ALA  47   6.362  18.719  18.719
  352   1HB   ALA  47          1HB       ALA  47   5.428  17.160  17.160
  353   2HB   ALA  47          3HB       ALA  47   6.862  18.163  18.163
  354   3HB   ALA  47          2HB       ALA  47   6.743  16.718  16.718
  355    H    GLN  48           H        GLN  48   3.207  18.467  18.467
  356    HA   GLN  48           HA       GLN  48   3.213  20.768  20.768
  357   1HB   GLN  48          2HB       GLN  48   0.981  19.809  19.809
  358   2HB   GLN  48          1HB       GLN  48   0.706  20.967  20.967
  359   1HG   GLN  48          2HG       GLN  48   0.914  18.023  18.023
  360   2HG   GLN  48          1HG       GLN  48   0.203  19.148  19.148
  361   1HE2  GLN  48          2HE2      GLN  48   3.816  17.695  17.695
  362   2HE2  GLN  48          1HE2      GLN  48   2.923  17.140  17.140
  363    H    GLY  49           H        GLY  49   2.735  20.659  20.659
  364   1HA   GLY  49          2HA       GLY  49   2.778  22.431  22.431
  365   2HA   GLY  49          1HA       GLY  49   3.841  23.239  23.239
  366    H    GLU  50           H        GLU  50   0.534  22.318  22.318
  367    HA   GLU  50           HA       GLU  50  -1.447  23.359  23.359
  368   1HB   GLU  50          2HB       GLU  50   0.090  25.844  25.844
  369   2HB   GLU  50          1HB       GLU  50  -1.628  25.891  25.891
  370   1HG   GLU  50          2HG       GLU  50  -1.875  23.997  23.997
  371   2HG   GLU  50          1HG       GLU  50  -0.151  24.152  24.152
  372    HA   PRO  51           HA       PRO  51  -3.321  24.873  24.873
  373   1HB   PRO  51          2HB       PRO  51  -5.521  24.945  24.945
  374   2HB   PRO  51          1HB       PRO  51  -4.548  26.403  26.403
  375   1HG   PRO  51          2HG       PRO  51  -4.344  24.387  24.387
  376   2HG   PRO  51          1HG       PRO  51  -4.597  26.133  26.133
  377   1HD   PRO  51          2HD       PRO  51  -2.098  25.094  25.094
  378   2HD   PRO  51          1HD       PRO  51  -2.329  26.607  26.607
  379    H    PHE  52           H        PHE  52  -2.937  22.851  22.851
  380    HA   PHE  52           HA       PHE  52  -4.402  20.603  20.603
  381   1HB   PHE  52          2HB       PHE  52  -1.484  20.908  20.908
  382   2HB   PHE  52          1HB       PHE  52  -1.886  19.454  19.454
  383    HD1  PHE  52           HD2      PHE  52  -4.430  20.326  20.326
  384    HD2  PHE  52           HD1      PHE  52  -0.703  18.376  18.376
  385    HE1  PHE  52           HE2      PHE  52  -4.726  19.070  19.070
  386    HE2  PHE  52           HE1      PHE  52  -1.036  17.123  17.123
  387    HZ   PHE  52           HZ       PHE  52  -3.009  17.483  17.483
  388    HA   PRO  53           HA       PRO  53  -3.047  18.665  18.665
  389   1HB   PRO  53          2HB       PRO  53  -2.211  20.507  20.507
  390   2HB   PRO  53          1HB       PRO  53  -1.137  19.463  19.463
  391   1HG   PRO  53          2HG       PRO  53  -2.009  22.346  22.346
  392   2HG   PRO  53          1HG       PRO  53  -0.370  21.698  21.698
  393   1HD   PRO  53          2HD       PRO  53  -1.594  21.894  21.894
  394   2HD   PRO  53          1HD       PRO  53  -0.805  20.340  20.340
  395    H    ASN  54           H        ASN  54  -4.794  21.242  21.242
  396    HA   ASN  54           HA       ASN  54  -6.777  20.815  20.815
  397   1HB   ASN  54          2HB       ASN  54  -6.746  23.379  23.379
  398   2HB   ASN  54          1HB       ASN  54  -7.339  23.133  23.133
  399   1HD2  ASN  54          2HD2      ASN  54  -4.216  23.984  23.984
  400   2HD2  ASN  54          1HD2      ASN  54  -5.856  23.611  23.611
  401    H    ASN  55           H        ASN  55  -6.252  21.188  21.188
  402    HA   ASN  55           HA       ASN  55  -9.085  20.492  20.492
  403   1HB   ASN  55          2HB       ASN  55  -6.981  21.838  21.838
  404   2HB   ASN  55          1HB       ASN  55  -8.645  21.536  21.536
  405   1HD2  ASN  55          2HD2      ASN  55  -7.853  24.966  24.966
  406   2HD2  ASN  55          1HD2      ASN  55  -6.593  23.946  23.946
  407    H    LEU  56           H        LEU  56  -6.496  18.925  18.925
  408    HA   LEU  56           HA       LEU  56  -6.025  17.491  17.491
  409   1HB   LEU  56          2HB       LEU  56  -4.753  15.919  15.919
  410   2HB   LEU  56          1HB       LEU  56  -4.593  17.388  17.388
  411    HG   LEU  56           HG       LEU  56  -6.514  16.542  16.542
  412   1HD1  LEU  56          3HD1      LEU  56  -7.279  14.598  14.598
  413   2HD1  LEU  56          2HD1      LEU  56  -5.747  13.863  13.863
  414   3HD1  LEU  56          1HD1      LEU  56  -6.896  14.136  14.136
  415   1HD2  LEU  56          2HD2      LEU  56  -4.062  16.396  16.396
  416   2HD2  LEU  56          1HD2      LEU  56  -4.903  14.993  14.993
  417   3HD2  LEU  56          3HD2      LEU  56  -3.983  14.859  14.859
  418    H    ASP  57           H        ASP  57  -8.246  17.294  17.294
  419    HA   ASP  57           HA       ASP  57  -9.557  14.953  14.953
  420   1HB   ASP  57          2HB       ASP  57 -10.824  17.507  17.507
  421   2HB   ASP  57          1HB       ASP  57 -11.439  15.879  15.879
  422    H    LYS  58           H        LYS  58  -9.905  18.106  18.106
  423    HA   LYS  58           HA       LYS  58 -12.102  16.805  16.805
  424   1HB   LYS  58          2HB       LYS  58 -11.517  19.751  19.751
  425   2HB   LYS  58          1HB       LYS  58 -12.750  19.137  19.137
  426   1HG   LYS  58          2HG       LYS  58 -13.521  17.689  17.689
  427   2HG   LYS  58          1HG       LYS  58 -12.542  18.790  18.790
  428   1HD   LYS  58          2HD       LYS  58 -13.838  20.683  20.683
  429   2HD   LYS  58          1HD       LYS  58 -14.642  19.963  19.963
  430   1HE   LYS  58          2HE       LYS  58 -14.962  19.123  19.123
  431   2HE   LYS  58          1HE       LYS  58 -16.156  19.984  19.984
  432   1HZ   LYS  58          3HZ       LYS  58 -15.386  17.686  17.686
  433   2HZ   LYS  58          2HZ       LYS  58 -15.730  17.203  17.203
  434   3HZ   LYS  58          1HZ       LYS  58 -16.889  18.053  18.053
  435    H    LEU  59           H        LEU  59  -9.004  17.430  17.430
  436    HA   LEU  59           HA       LEU  59  -8.979  17.703  17.703
  437   1HB   LEU  59          2HB       LEU  59  -6.890  18.432  18.432
  438   2HB   LEU  59          1HB       LEU  59  -6.626  18.452  18.452
  439    HG   LEU  59           HG       LEU  59  -7.785  20.440  20.440
  440   1HD1  LEU  59          2HD1      LEU  59  -9.349  20.146  20.146
  441   2HD1  LEU  59          1HD1      LEU  59  -9.502  21.452  21.452
  442   3HD1  LEU  59          3HD1      LEU  59 -10.046  19.855  19.855
  443   1HD2  LEU  59          1HD2      LEU  59  -6.999  20.500  20.500
  444   2HD2  LEU  59          3HD2      LEU  59  -5.947  20.869  20.869
  445   3HD2  LEU  59          2HD2      LEU  59  -7.277  21.938  21.938
  446    H    CYS  60           H        CYS  60  -8.254  15.823  15.823
  447    HA   CYS  60           HA       CYS  60  -6.957  13.646  13.646
  448   1HB   CYS  60          2HB       CYS  60  -6.084  14.436  14.436
  449   2HB   CYS  60          1HB       CYS  60  -5.243  13.459  13.459
  450    H    GLY  61           H        GLY  61  -9.763  13.340  13.340
  451   1HA   GLY  61          2HA       GLY  61  -9.482  11.379  11.379
  452   2HA   GLY  61          1HA       GLY  61 -10.732  12.582  12.582
  453    HA   PRO  62           HA       PRO  62 -13.048   9.879   9.879
  454   1HB   PRO  62          2HB       PRO  62 -14.906  11.527  11.527
  455   2HB   PRO  62          1HB       PRO  62 -14.781  11.327  11.327
  456   1HG   PRO  62          2HG       PRO  62 -13.737  13.607  13.607
  457   2HG   PRO  62          1HG       PRO  62 -14.496  13.703  13.703
  458   1HD   PRO  62          2HD       PRO  62 -11.681  13.666  13.666
  459   2HD   PRO  62          1HD       PRO  62 -12.447  13.403  13.403
  460    H    ASN  63           H        ASN  63 -13.955   9.954   9.954
  461    HA   ASN  63           HA       ASN  63 -11.621  10.411  10.411
  462   1HB   ASN  63          2HB       ASN  63 -12.789   8.828   8.828
  463   2HB   ASN  63          1HB       ASN  63 -12.578   8.130   8.130
  464   1HD2  ASN  63          2HD2      ASN  63 -16.240   8.323   8.323
  465   2HD2  ASN  63          1HD2      ASN  63 -14.856   8.329   8.329
  466    H    VAL  64           H        VAL  64 -11.816  11.368  11.368
  467    HA   VAL  64           HA       VAL  64 -14.250  12.827  12.827
  468    HB   VAL  64           HB       VAL  64 -11.459  14.177  14.177
  469   1HG1  VAL  64          2HG1      VAL  64 -14.088  15.281  15.281
  470   2HG1  VAL  64          1HG1      VAL  64 -12.601  16.182  16.182
  471   3HG1  VAL  64          3HG1      VAL  64 -12.684  14.883  14.883
  472   1HG2  VAL  64          3HG2      VAL  64 -12.761  14.049  14.049
  473   2HG2  VAL  64          2HG2      VAL  64 -12.570  15.691  15.691
  474   3HG2  VAL  64          1HG2      VAL  64 -14.103  14.850  14.850
  475    H    THR  65           H        THR  65 -10.867  12.195  12.195
  476    HA   THR  65           HA       THR  65 -10.731  12.168  12.168
  477    HB   THR  65           HB       THR  65  -8.710  12.350  12.350
  478    HG1  THR  65           HG1      THR  65  -7.909  11.254  11.254
  479   1HG2  THR  65          1HG2      THR  65  -9.294   9.482   9.482
  480   2HG2  THR  65          3HG2      THR  65  -7.896  10.420  10.420
  481   3HG2  THR  65          2HG2      THR  65  -9.481  10.869  10.869
  482    H    ASP  66           H        ASP  66  -9.463   9.364   9.364
  483    HA   ASP  66           HA       ASP  66 -11.998   7.933   7.933
  484   1HB   ASP  66          2HB       ASP  66 -10.132   8.602   8.602
  485   2HB   ASP  66          1HB       ASP  66  -9.303   7.189   7.189
  486    H    PHE  67           H        PHE  67 -11.220   7.827   7.827
  487    HA   PHE  67           HA       PHE  67  -9.589   5.430   5.430
  488   1HB   PHE  67          2HB       PHE  67 -10.343   7.442   7.442
  489   2HB   PHE  67          1HB       PHE  67 -11.382   6.114   6.114
  490    HD1  PHE  67           HD1      PHE  67  -9.980   3.674   3.674
  491    HD2  PHE  67           HD2      PHE  67  -8.406   7.571   7.571
  492    HE1  PHE  67           HE1      PHE  67  -8.052   2.766   2.766
  493    HE2  PHE  67           HE2      PHE  67  -6.455   6.629   6.629
  494    HZ   PHE  67           HZ       PHE  67  -6.278   4.199   4.199
  495    HA   PRO  68           HA       PRO  68 -13.388   3.038   3.038
  496   1HB   PRO  68          2HB       PRO  68 -12.265   0.506   0.506
  497   2HB   PRO  68          1HB       PRO  68 -12.157   1.516   1.516
  498   1HG   PRO  68          2HG       PRO  68 -10.128   1.326   1.326
  499   2HG   PRO  68          1HG       PRO  68  -9.811   1.153   1.153
  500   1HD   PRO  68          2HD       PRO  68  -9.369   3.519   3.519
  501   2HD   PRO  68          1HD       PRO  68 -10.195   3.505   3.505
  502    HA   PRO  69           HA       PRO  69 -14.237   2.329   2.329
  503   1HB   PRO  69          2HB       PRO  69 -16.750   1.338   1.338
  504   2HB   PRO  69          1HB       PRO  69 -16.428   2.993   2.993
  505   1HG   PRO  69          2HG       PRO  69 -16.524   0.437   0.437
  506   2HG   PRO  69          1HG       PRO  69 -17.450   1.924   1.924
  507   1HD   PRO  69          2HD       PRO  69 -15.080   1.505   1.505
  508   2HD   PRO  69          1HD       PRO  69 -15.496   3.144   3.144
  509    H    PHE  70           H        PHE  70 -12.395   0.691   0.691
  510    HA   PHE  70           HA       PHE  70 -12.495  -2.006  -2.006
  511   1HB   PHE  70          2HB       PHE  70 -10.493  -0.841  -0.841
  512   2HB   PHE  70          1HB       PHE  70 -11.272  -1.091  -1.091
  513    HD1  PHE  70           HD2      PHE  70 -11.730  -3.502  -3.502
  514    HD2  PHE  70           HD1      PHE  70  -9.552  -2.642  -2.642
  515    HE1  PHE  70           HE2      PHE  70 -10.873  -5.803  -5.803
  516    HE2  PHE  70           HE1      PHE  70  -8.704  -4.930  -4.930
  517    HZ   PHE  70           HZ       PHE  70  -9.349  -6.512  -6.512
  518    H    HIS  71           H        HIS  71 -14.421  -2.907  -2.907
  519    HA   HIS  71           HA       HIS  71 -15.298  -3.677  -3.677
  520   1HB   HIS  71          2HB       HIS  71 -16.814  -1.884  -1.884
  521   2HB   HIS  71          1HB       HIS  71 -17.033  -2.792  -2.792
  522    HD1  HIS  71           HD1      HIS  71 -19.598  -2.673  -2.673
  523    HD2  HIS  71           HD2      HIS  71 -17.237  -5.129  -5.129
  524    HE1  HIS  71           HE1      HIS  71 -21.129  -4.150  -4.150
  525    H    ALA  72           H        ALA  72 -14.222  -5.612  -5.612
  526    HA   ALA  72           HA       ALA  72 -13.798  -7.277  -7.277
  527   1HB   ALA  72          2HB       ALA  72 -13.431  -7.930  -7.930
  528   2HB   ALA  72          1HB       ALA  72 -15.179  -8.141  -8.141
  529   3HB   ALA  72          3HB       ALA  72 -14.307  -9.212  -9.212
  530    H    ASN  73           H        ASN  73 -15.059  -7.092  -7.092
  531    HA   ASN  73           HA       ASN  73 -17.797  -8.303  -8.303
  532   1HB   ASN  73          2HB       ASN  73 -16.539  -6.144  -6.144
  533   2HB   ASN  73          1HB       ASN  73 -17.524  -7.223  -7.223
  534   1HD2  ASN  73          2HD2      ASN  73 -19.390  -4.925  -4.925
  535   2HD2  ASN  73          1HD2      ASN  73 -17.696  -5.045  -5.045
  536    H    GLY  74           H        GLY  74 -15.246  -9.751  -9.751
  537   1HA   GLY  74          2HA       GLY  74 -16.137 -11.601 -11.601
  538   2HA   GLY  74          1HA       GLY  74 -14.534 -10.960 -10.960
  539    H    THR  75           H        THR  75 -13.194 -11.219 -11.219
  540    HA   THR  75           HA       THR  75 -12.798 -12.635 -12.635
  541    HB   THR  75           HB       THR  75 -14.097 -14.716 -14.716
  542    HG1  THR  75           HG1      THR  75 -12.684 -15.696 -15.696
  543   1HG2  THR  75          2HG2      THR  75 -13.247 -14.339 -14.339
  544   2HG2  THR  75          1HG2      THR  75 -11.648 -14.812 -14.812
  545   3HG2  THR  75          3HG2      THR  75 -12.956 -15.965 -15.965
  546    H    GLU  76           H        GLU  76 -10.660 -14.317 -14.317
  547    HA   GLU  76           HA       GLU  76  -8.476 -12.693 -12.693
  548   1HB   GLU  76          2HB       GLU  76  -9.105 -15.217 -15.217
  549   2HB   GLU  76          1HB       GLU  76  -7.578 -14.383 -14.383
  550   1HG   GLU  76          2HG       GLU  76  -8.489 -15.093 -15.093
  551   2HG   GLU  76          1HG       GLU  76  -7.732 -16.305 -16.305
  552    H    LYS  77           H        LYS  77 -10.284 -13.738 -13.738
  553    HA   LYS  77           HA       LYS  77  -9.131 -11.960 -11.960
  554   1HB   LYS  77          2HB       LYS  77 -11.145 -12.262 -12.262
  555   2HB   LYS  77          1HB       LYS  77 -11.024 -13.724 -13.724
  556   1HG   LYS  77          2HG       LYS  77 -12.760 -12.702 -12.702
  557   2HG   LYS  77          1HG       LYS  77 -12.994 -11.441 -11.441
  558   1HD   LYS  77          2HD       LYS  77 -13.496 -13.276 -13.276
  559   2HD   LYS  77          1HD       LYS  77 -13.374 -14.434 -14.434
  560   1HE   LYS  77          2HE       LYS  77 -15.718 -14.087 -14.087
  561   2HE   LYS  77          1HE       LYS  77 -15.328 -13.315 -13.315
  562   1HZ   LYS  77          3HZ       LYS  77 -15.027 -11.403 -11.403
  563   2HZ   LYS  77          2HZ       LYS  77 -16.524 -12.163 -12.163
  564   3HZ   LYS  77          1HZ       LYS  77 -16.150 -11.403 -11.403
  565    H    ALA  78           H        ALA  78 -11.773 -11.089 -11.089
  566    HA   ALA  78           HA       ALA  78 -11.565  -8.334  -8.334
  567   1HB   ALA  78          3HB       ALA  78 -13.334  -9.312  -9.312
  568   2HB   ALA  78          2HB       ALA  78 -13.373  -7.745  -7.745
  569   3HB   ALA  78          1HB       ALA  78 -13.796  -9.141  -9.141
  570    H    LYS  79           H        LYS  79 -10.665  -9.980  -9.980
  571    HA   LYS  79           HA       LYS  79 -10.138  -7.771  -7.771
  572   1HB   LYS  79          2HB       LYS  79  -8.734 -10.500 -10.500
  573   2HB   LYS  79          1HB       LYS  79  -8.680  -9.382  -9.382
  574   1HG   LYS  79          2HG       LYS  79 -11.276 -10.541 -10.541
  575   2HG   LYS  79          1HG       LYS  79 -10.359 -11.398 -11.398
  576   1HD   LYS  79          2HD       LYS  79 -10.682  -8.671  -8.671
  577   2HD   LYS  79          1HD       LYS  79 -12.125  -9.070  -9.070
  578   1HE   LYS  79          2HE       LYS  79 -12.315  -9.644  -9.644
  579   2HE   LYS  79          1HE       LYS  79 -12.644 -10.993 -10.993
  580   1HZ   LYS  79          3HZ       LYS  79  -9.859 -10.905 -10.905
  581   2HZ   LYS  79          2HZ       LYS  79 -10.680 -10.868 -10.868
  582   3HZ   LYS  79          1HZ       LYS  79 -10.984 -12.122 -12.122
  583    H    LEU  80           H        LEU  80  -8.195  -9.678  -9.678
  584    HA   LEU  80           HA       LEU  80  -5.826  -8.037  -8.037
  585   1HB   LEU  80          2HB       LEU  80  -6.407 -10.019 -10.019
  586   2HB   LEU  80          1HB       LEU  80  -4.861  -9.546  -9.546
  587    HG   LEU  80           HG       LEU  80  -6.884 -11.073 -11.073
  588   1HD1  LEU  80          3HD1      LEU  80  -4.405 -12.054 -12.054
  589   2HD1  LEU  80          2HD1      LEU  80  -5.371 -12.971 -12.971
  590   3HD1  LEU  80          1HD1      LEU  80  -6.069 -12.473 -12.473
  591   1HD2  LEU  80          3HD2      LEU  80  -4.012 -10.381 -10.381
  592   2HD2  LEU  80          2HD2      LEU  80  -5.398  -9.671  -9.671
  593   3HD2  LEU  80          1HD2      LEU  80  -5.053 -11.376 -11.376
  594    H    VAL  81           H        VAL  81  -8.218  -8.476  -8.476
  595    HA   VAL  81           HA       VAL  81  -7.037  -6.490  -6.490
  596    HB   VAL  81           HB       VAL  81  -9.908  -7.488  -7.488
  597   1HG1  VAL  81          2HG1      VAL  81  -8.736  -5.696  -5.696
  598   2HG1  VAL  81          1HG1      VAL  81 -10.330  -6.430  -6.430
  599   3HG1  VAL  81          3HG1      VAL  81  -9.957  -5.198  -5.198
  600   1HG2  VAL  81          1HG2      VAL  81  -8.134  -9.102  -9.102
  601   2HG2  VAL  81          3HG2      VAL  81  -9.243  -8.686  -8.686
  602   3HG2  VAL  81          2HG2      VAL  81  -7.646  -7.958  -7.958
  603    H    GLU  82           H        GLU  82  -9.694  -5.968  -5.968
  604    HA   GLU  82           HA       GLU  82  -9.843  -3.199  -3.199
  605   1HB   GLU  82          2HB       GLU  82 -10.568  -4.672  -4.672
  606   2HB   GLU  82          1HB       GLU  82 -11.067  -3.029  -3.029
  607   1HG   GLU  82          2HG       GLU  82 -12.607  -3.813  -3.813
  608   2HG   GLU  82          1HG       GLU  82 -11.986  -5.452  -5.452
  609    H    LEU  83           H        LEU  83  -7.855  -5.048  -5.048
  610    HA   LEU  83           HA       LEU  83  -6.595  -2.795  -2.795
  611   1HB   LEU  83          2HB       LEU  83  -6.216  -5.006  -5.006
  612   2HB   LEU  83          1HB       LEU  83  -5.728  -5.679  -5.679
  613    HG   LEU  83           HG       LEU  83  -3.715  -3.925  -3.925
  614   1HD1  LEU  83          2HD1      LEU  83  -4.558  -4.220  -4.220
  615   2HD1  LEU  83          1HD1      LEU  83  -3.060  -3.497  -3.497
  616   3HD1  LEU  83          3HD1      LEU  83  -4.593  -2.718  -2.718
  617   1HD2  LEU  83          2HD2      LEU  83  -3.464  -6.351  -6.351
  618   2HD2  LEU  83          1HD2      LEU  83  -2.361  -5.622  -5.622
  619   3HD2  LEU  83          3HD2      LEU  83  -3.786  -6.465  -6.465
  620    H    TYR  84           H        TYR  84  -5.289  -4.904  -4.904
  621    HA   TYR  84           HA       TYR  84  -3.193  -3.754  -3.754
  622   1HB   TYR  84          2HB       TYR  84  -4.319  -5.874  -5.874
  623   2HB   TYR  84          1HB       TYR  84  -5.465  -5.009  -5.009
  624    HD1  TYR  84           HD1      TYR  84  -4.400  -3.344  -3.344
  625    HD2  TYR  84           HD2      TYR  84  -2.326  -6.433  -6.433
  626    HE1  TYR  84           HE1      TYR  84  -2.780  -3.271  -3.271
  627    HE2  TYR  84           HE2      TYR  84  -0.692  -6.424  -6.424
  628    HH   TYR  84           HH       TYR  84  -0.749  -4.347  -4.347
  629    H    ARG  85           H        ARG  85  -6.084  -3.365  -3.365
  630    HA   ARG  85           HA       ARG  85  -5.577  -1.223  -1.223
  631   1HB   ARG  85          2HB       ARG  85  -7.799  -2.726  -2.726
  632   2HB   ARG  85          1HB       ARG  85  -8.304  -1.247  -1.247
  633   1HG   ARG  85          2HG       ARG  85  -8.147  -0.019  -0.019
  634   2HG   ARG  85          1HG       ARG  85  -7.411  -1.394  -1.394
  635   1HD   ARG  85          2HD       ARG  85  -9.544  -2.737  -2.737
  636   2HD   ARG  85          1HD       ARG  85 -10.281  -1.211  -1.211
  637    HE   ARG  85           HE       ARG  85  -9.275  -2.056  -2.056
  638   1HH1  ARG  85          2HH1      ARG  85 -11.332  -0.065  -0.065
  639   2HH1  ARG  85          1HH1      ARG  85 -12.219   0.583   0.583
  640   1HH2  ARG  85          1HH2      ARG  85 -10.305  -1.328  -1.328
  641   2HH2  ARG  85          2HH2      ARG  85 -11.586  -0.182  -0.182
  642    H    MET  86           H        MET  86  -6.916  -0.981  -0.981
  643    HA   MET  86           HA       MET  86  -6.964   1.804   1.804
  644   1HB   MET  86          2HB       MET  86  -8.203   0.295   0.295
  645   2HB   MET  86          1HB       MET  86  -6.736  -0.385  -0.385
  646   1HG   MET  86          2HG       MET  86  -6.423   2.245   2.245
  647   2HG   MET  86          1HG       MET  86  -8.147   2.019   2.019
  648   1HE   MET  86          2HE       MET  86  -5.201   2.247   2.247
  649   2HE   MET  86          1HE       MET  86  -5.409   1.425   1.425
  650   3HE   MET  86          3HE       MET  86  -4.699   0.555   0.555
  651    H    VAL  87           H        VAL  87  -4.341  -0.384  -0.384
  652    HA   VAL  87           HA       VAL  87  -2.562   1.486   1.486
  653    HB   VAL  87           HB       VAL  87  -2.393  -1.316  -1.316
  654   1HG1  VAL  87          1HG1      VAL  87  -0.340   0.285   0.285
  655   2HG1  VAL  87          3HG1      VAL  87  -0.189  -1.435  -1.435
  656   3HG1  VAL  87          2HG1      VAL  87  -0.087  -0.246  -0.246
  657   1HG2  VAL  87          2HG2      VAL  87  -3.823  -1.093  -1.093
  658   2HG2  VAL  87          1HG2      VAL  87  -2.372  -1.967  -1.967
  659   3HG2  VAL  87          3HG2      VAL  87  -2.565  -0.293  -0.293
  660    H    ALA  88           H        ALA  88  -3.058   0.034   0.034
  661    HA   ALA  88           HA       ALA  88  -0.552   0.830   0.830
  662   1HB   ALA  88          1HB       ALA  88  -3.296   0.301   0.301
  663   2HB   ALA  88          3HB       ALA  88  -1.759   0.310   0.310
  664   3HB   ALA  88          2HB       ALA  88  -2.076  -0.885  -0.885
  665    H    TYR  89           H        TYR  89  -3.785   2.334   2.334
  666    HA   TYR  89           HA       TYR  89  -2.750   4.782   4.782
  667   1HB   TYR  89          2HB       TYR  89  -4.960   5.561   5.561
  668   2HB   TYR  89          1HB       TYR  89  -5.324   3.868   3.868
  669    HD1  TYR  89           HD1      TYR  89  -4.904   7.105   7.105
  670    HD2  TYR  89           HD2      TYR  89  -6.215   3.066   3.066
  671    HE1  TYR  89           HE1      TYR  89  -5.907   7.552   7.552
  672    HE2  TYR  89           HE2      TYR  89  -7.242   3.564   3.564
  673    HH   TYR  89           HH       TYR  89  -7.102   5.130   5.130
  674    H    LEU  90           H        LEU  90  -3.631   3.879   3.879
  675    HA   LEU  90           HA       LEU  90  -2.944   6.353   6.353
  676   1HB   LEU  90          2HB       LEU  90  -4.052   4.652   4.652
  677   2HB   LEU  90          1HB       LEU  90  -2.709   3.551   3.551
  678    HG   LEU  90           HG       LEU  90  -1.221   5.212   5.212
  679   1HD1  LEU  90          3HD1      LEU  90  -3.880   6.596   6.596
  680   2HD1  LEU  90          2HD1      LEU  90  -2.362   6.999   6.999
  681   3HD1  LEU  90          1HD1      LEU  90  -2.549   7.257   7.257
  682   1HD2  LEU  90          2HD2      LEU  90  -2.293   3.349   3.349
  683   2HD2  LEU  90          1HD2      LEU  90  -2.132   4.778   4.778
  684   3HD2  LEU  90          3HD2      LEU  90  -3.692   4.374   4.374
  685    H    SER  91           H        SER  91  -0.961   3.466   3.466
  686    HA   SER  91           HA       SER  91   1.452   4.419   4.419
  687   1HB   SER  91          2HB       SER  91   1.098   2.060   2.060
  688   2HB   SER  91          1HB       SER  91   1.403   2.757   2.757
  689    HG   SER  91           HG       SER  91   3.190   2.071   2.071
  690    H    ALA  92           H        ALA  92   0.460   4.748   4.748
  691    HA   ALA  92           HA       ALA  92   2.650   6.339   6.339
  692   1HB   ALA  92          1HB       ALA  92  -0.280   6.464   6.464
  693   2HB   ALA  92          3HB       ALA  92   1.076   7.151   7.151
  694   3HB   ALA  92          2HB       ALA  92   0.953   5.412   5.412
  695    H    SER  93           H        SER  93  -0.529   7.388   7.388
  696    HA   SER  93           HA       SER  93  -0.172  10.154  10.154
  697   1HB   SER  93          2HB       SER  93  -1.732   8.430   8.430
  698   2HB   SER  93          1HB       SER  93  -1.999  10.146  10.146
  699    HG   SER  93           HG       SER  93  -2.496   7.897   7.897
  700    H    LEU  94           H        LEU  94   0.753   7.756   7.756
  701    HA   LEU  94           HA       LEU  94   1.731   9.441   9.441
  702   1HB   LEU  94          2HB       LEU  94   1.660   6.570   6.570
  703   2HB   LEU  94          1HB       LEU  94   3.225   6.958   6.958
  704    HG   LEU  94           HG       LEU  94   2.217   7.749   7.749
  705   1HD1  LEU  94          3HD1      LEU  94  -0.417   7.047   7.047
  706   2HD1  LEU  94          2HD1      LEU  94  -0.276   7.511   7.511
  707   3HD1  LEU  94          1HD1      LEU  94   0.046   8.682   8.682
  708   1HD2  LEU  94          3HD2      LEU  94   1.027   5.046   5.046
  709   2HD2  LEU  94          2HD2      LEU  94   2.623   5.297   5.297
  710   3HD2  LEU  94          1HD2      LEU  94   1.194   5.612   5.612
  711    H    THR  95           H        THR  95   3.483   7.586   7.586
  712    HA   THR  95           HA       THR  95   6.020   8.627   8.627
  713    HB   THR  95           HB       THR  95   4.456   7.886   7.886
  714    HG1  THR  95           HG1      THR  95   6.549   6.423   6.423
  715   1HG2  THR  95          3HG2      THR  95   7.518   8.291   8.291
  716   2HG2  THR  95          2HG2      THR  95   6.767   7.790   7.790
  717   3HG2  THR  95          1HG2      THR  95   6.560   9.422   9.422
  718    H    ASN  96           H        ASN  96   3.380  10.082  10.082
  719    HA   ASN  96           HA       ASN  96   4.618  12.338  12.338
  720   1HB   ASN  96          2HB       ASN  96   2.133  11.425  11.425
  721   2HB   ASN  96          1HB       ASN  96   1.896  12.477  12.477
  722   1HD2  ASN  96          2HD2      ASN  96   1.371  14.027  14.027
  723   2HD2  ASN  96          1HD2      ASN  96   1.133  12.423  12.423
  724    H    ILE  97           H        ILE  97   3.508  11.922  11.922
  725    HA   ILE  97           HA       ILE  97   4.260  14.703  14.703
  726    HB   ILE  97           HB       ILE  97   3.463  14.325  14.325
  727   1HG1  ILE  97          2HG1      ILE  97   2.640  11.739  11.739
  728   2HG1  ILE  97          1HG1      ILE  97   4.104  11.464  11.464
  729   1HG2  ILE  97          1HG2      ILE  97   1.883  14.452  14.452
  730   2HG2  ILE  97          3HG2      ILE  97   1.761  12.704  12.704
  731   3HG2  ILE  97          2HG2      ILE  97   1.258  13.472  13.472
  732   1HD1  ILE  97          3HD1      ILE  97   3.931  13.237  13.237
  733   2HD1  ILE  97          2HD1      ILE  97   4.560  11.616  11.616
  734   3HD1  ILE  97          1HD1      ILE  97   5.406  12.867  12.867
  735    H    THR  98           H        THR  98   5.628  11.494  11.494
  736    HA   THR  98           HA       THR  98   7.665  11.773  11.773
  737    HB   THR  98           HB       THR  98   8.038  10.598  10.598
  738    HG1  THR  98           HG1      THR  98   7.339   9.378   9.378
  739   1HG2  THR  98          2HG2      THR  98  10.187  10.852  10.852
  740   2HG2  THR  98          1HG2      THR  98   9.503   9.849   9.849
  741   3HG2  THR  98          3HG2      THR  98   9.760   9.191   9.191
  742    H    ARG  99           H        ARG  99   7.696  12.675  12.675
  743    HA   ARG  99           HA       ARG  99  10.147  14.216  14.216
  744   1HB   ARG  99          2HB       ARG  99   9.278  15.083  15.083
  745   2HB   ARG  99          1HB       ARG  99   9.616  13.373  13.373
  746   1HG   ARG  99          2HG       ARG  99   7.101  13.015  13.015
  747   2HG   ARG  99          1HG       ARG  99   6.933  14.738  14.738
  748   1HD   ARG  99          2HD       ARG  99   8.160  13.092  13.092
  749   2HD   ARG  99          1HD       ARG  99   6.442  12.959  12.959
  750    HE   ARG  99           HE       ARG  99   7.786  15.173  15.173
  751   1HH1  ARG  99          2HH1      ARG  99   5.260  14.429  14.429
  752   2HH1  ARG  99          1HH1      ARG  99   4.267  15.725  15.725
  753   1HH2  ARG  99          1HH2      ARG  99   6.581  17.038  17.038
  754   2HH2  ARG  99          2HH2      ARG  99   5.102  17.326  17.326
  755    H    ASP 100           H        ASP 100   6.760  15.311  15.311
  756    HA   ASP 100           HA       ASP 100   6.976  18.052  18.052
  757   1HB   ASP 100          2HB       ASP 100   4.886  16.425  16.425
  758   2HB   ASP 100          1HB       ASP 100   4.952  16.613  16.613
  759    H    GLN 101           H        GLN 101   6.752  15.995  15.995
  760    HA   GLN 101           HA       GLN 101   7.160  17.919  17.919
  761   1HB   GLN 101          2HB       GLN 101   7.575  14.870  14.870
  762   2HB   GLN 101          1HB       GLN 101   7.363  15.872  15.872
  763   1HG   GLN 101          2HG       GLN 101   5.223  15.502  15.502
  764   2HG   GLN 101          1HG       GLN 101   5.257  14.872  14.872
  765   1HE2  GLN 101          2HE2      GLN 101   3.789  18.472  18.472
  766   2HE2  GLN 101          1HE2      GLN 101   3.889  17.318  17.318
  767    H    LYS 102           H        LYS 102   9.256  15.482  15.482
  768    HA   LYS 102           HA       LYS 102  11.589  16.017  16.017
  769   1HB   LYS 102          2HB       LYS 102  11.236  14.130  14.130
  770   2HB   LYS 102          1HB       LYS 102  11.325  15.310  15.310
  771   1HG   LYS 102          2HG       LYS 102  13.625  14.691  14.691
  772   2HG   LYS 102          1HG       LYS 102  13.427  13.910  13.910
  773   1HD   LYS 102          2HD       LYS 102  13.178  16.598  16.598
  774   2HD   LYS 102          1HD       LYS 102  14.290  16.670  16.670
  775   1HE   LYS 102          2HE       LYS 102  15.888  15.255  15.255
  776   2HE   LYS 102          1HE       LYS 102  14.773  14.911  14.911
  777   1HZ   LYS 102          1HZ       LYS 102  14.932  17.695  17.695
  778   2HZ   LYS 102          3HZ       LYS 102  16.515  17.092  17.092
  779   3HZ   LYS 102          2HZ       LYS 102  15.387  16.790  16.790
  780    H    VAL 103           H        VAL 103  10.079  17.740  17.740
  781    HA   VAL 103           HA       VAL 103  12.313  19.664  19.664
  782    HB   VAL 103           HB       VAL 103   9.732  19.307  19.307
  783   1HG1  VAL 103          3HG1      VAL 103  12.105  21.129  21.129
  784   2HG1  VAL 103          2HG1      VAL 103  10.744  20.856  20.856
  785   3HG1  VAL 103          1HG1      VAL 103  10.500  21.663  21.663
  786   1HG2  VAL 103          1HG2      VAL 103  11.396  17.459  17.459
  787   2HG2  VAL 103          3HG2      VAL 103  11.241  18.385  18.385
  788   3HG2  VAL 103          2HG2      VAL 103  12.634  18.626  18.626
  789    H    LEU 104           H        LEU 104   9.149  19.572  19.572
  790    HA   LEU 104           HA       LEU 104   9.125  22.537  22.537
  791   1HB   LEU 104          2HB       LEU 104   7.182  20.413  20.413
  792   2HB   LEU 104          1HB       LEU 104   6.963  22.107  22.107
  793    HG   LEU 104           HG       LEU 104   7.266  21.105  21.105
  794   1HD1  LEU 104          3HD1      LEU 104   4.714  21.451  21.451
  795   2HD1  LEU 104          2HD1      LEU 104   4.780  21.144  21.144
  796   3HD1  LEU 104          1HD1      LEU 104   5.356  19.931  19.931
  797   1HD2  LEU 104          2HD2      LEU 104   5.962  23.598  23.598
  798   2HD2  LEU 104          1HD2      LEU 104   7.522  23.570  23.570
  799   3HD2  LEU 104          3HD2      LEU 104   6.065  23.232  23.232
  800    H    ASN 105           H        ASN 105   9.640  19.782  19.782
  801    HA   ASN 105           HA       ASN 105  10.298  21.731  21.731
  802   1HB   ASN 105          2HB       ASN 105   8.585  19.344  19.344
  803   2HB   ASN 105          1HB       ASN 105   9.274  19.885  19.885
  804   1HD2  ASN 105          2HD2      ASN 105   6.907  22.496  22.496
  805   2HD2  ASN 105          1HD2      ASN 105   8.217  21.740  21.740
  806    HA   PRO 106           HA       PRO 106  14.240  20.025  20.025
  807   1HB   PRO 106          2HB       PRO 106  14.900  21.073  21.073
  808   2HB   PRO 106          1HB       PRO 106  14.733  22.098  22.098
  809   1HG   PRO 106          2HG       PRO 106  12.585  21.465  21.465
  810   2HG   PRO 106          1HG       PRO 106  13.141  23.059  23.059
  811   1HD   PRO 106          2HD       PRO 106  10.945  22.019  22.019
  812   2HD   PRO 106          1HD       PRO 106  12.142  22.794  22.794
  813    H    SER 107           H        SER 107  11.755  19.390  19.390
  814    HA   SER 107           HA       SER 107  13.211  17.096  17.096
  815   1HB   SER 107          2HB       SER 107  10.344  17.944  17.944
  816   2HB   SER 107          1HB       SER 107  11.556  17.204  17.204
  817    HG   SER 107           HG       SER 107  12.384  19.135  19.135
  818    H    ALA 108           H        ALA 108  10.573  17.990  17.990
  819    HA   ALA 108           HA       ALA 108   9.129  15.647  15.647
  820   1HB   ALA 108          2HB       ALA 108   9.948  17.550  17.550
  821   2HB   ALA 108          1HB       ALA 108   8.827  16.227  16.227
  822   3HB   ALA 108          3HB       ALA 108   8.449  17.521  17.521
  823    H    VAL 109           H        VAL 109  12.158  16.549  16.549
  824    HA   VAL 109           HA       VAL 109  12.710  14.525  14.525
  825    HB   VAL 109           HB       VAL 109  14.290  16.358  16.358
  826   1HG1  VAL 109          3HG1      VAL 109  14.090  16.052  16.052
  827   2HG1  VAL 109          2HG1      VAL 109  14.982  14.542  14.542
  828   3HG1  VAL 109          1HG1      VAL 109  15.761  16.055  16.055
  829   1HG2  VAL 109          1HG2      VAL 109  15.143  14.522  14.522
  830   2HG2  VAL 109          3HG2      VAL 109  16.385  15.085  15.085
  831   3HG2  VAL 109          2HG2      VAL 109  15.531  13.584  13.584
  832    H    SER 110           H        SER 110  12.730  14.289  14.289
  833    HA   SER 110           HA       SER 110  13.548  11.465  11.465
  834   1HB   SER 110          2HB       SER 110  14.008  13.233  13.233
  835   2HB   SER 110          1HB       SER 110  12.284  13.195  13.195
  836    HG   SER 110           HG       SER 110  14.212  11.403  11.403
  837    H    LEU 111           H        LEU 111  10.567  13.311  13.311
  838    HA   LEU 111           HA       LEU 111   8.832  11.117  11.117
  839   1HB   LEU 111          2HB       LEU 111   7.075  12.642  12.642
  840   2HB   LEU 111          1HB       LEU 111   8.350  13.818  13.818
  841    HG   LEU 111           HG       LEU 111   8.220  13.653  13.653
  842   1HD1  LEU 111          3HD1      LEU 111   5.552  12.288  12.288
  843   2HD1  LEU 111          2HD1      LEU 111   6.119  12.850  12.850
  844   3HD1  LEU 111          1HD1      LEU 111   6.865  11.476  11.476
  845   1HD2  LEU 111          3HD2      LEU 111   5.803  14.721  14.721
  846   2HD2  LEU 111          2HD2      LEU 111   7.283  15.567  15.567
  847   3HD2  LEU 111          1HD2      LEU 111   6.252  15.090  15.090
  848    H    HIS 112           H        HIS 112   9.655  12.452  12.452
  849    HA   HIS 112           HA       HIS 112   8.216  10.551  10.551
  850   1HB   HIS 112          2HB       HIS 112   9.318  11.408  11.408
  851   2HB   HIS 112          1HB       HIS 112   9.607  12.691  12.691
  852    HD1  HIS 112           HD1      HIS 112  11.720   9.532   9.532
  853    HD2  HIS 112           HD2      HIS 112  11.887  13.609  13.609
  854    HE1  HIS 112           HE1      HIS 112  14.066  10.139  10.139
  855    H    SER 113           H        SER 113  11.626  10.384  10.384
  856    HA   SER 113           HA       SER 113  12.490   7.946   7.946
  857   1HB   SER 113          2HB       SER 113  13.607   9.464   9.464
  858   2HB   SER 113          1HB       SER 113  12.636   8.582   8.582
  859    HG   SER 113           HG       SER 113  14.887   7.774   7.774
  860    H    LYS 114           H        LYS 114  10.370   8.347   8.347
  861    HA   LYS 114           HA       LYS 114   9.783   5.570   5.570
  862   1HB   LYS 114          2HB       LYS 114   7.772   7.851   7.851
  863   2HB   LYS 114          1HB       LYS 114   7.839   6.316   6.316
  864   1HG   LYS 114          2HG       LYS 114  10.168   6.961   6.961
  865   2HG   LYS 114          1HG       LYS 114   9.900   8.554   8.554
  866   1HD   LYS 114          2HD       LYS 114   7.912   8.926   8.926
  867   2HD   LYS 114          1HD       LYS 114   8.176   7.377   7.377
  868   1HE   LYS 114          2HE       LYS 114  10.131   9.727   9.727
  869   2HE   LYS 114          1HE       LYS 114   9.239   9.164   9.164
  870   1HZ   LYS 114          1HZ       LYS 114  10.551   6.974   6.974
  871   2HZ   LYS 114          3HZ       LYS 114  11.686   8.237   8.237
  872   3HZ   LYS 114          2HZ       LYS 114  10.889   7.675   7.675
  873    H    LEU 115           H        LEU 115   8.089   7.944   7.944
  874    HA   LEU 115           HA       LEU 115   5.928   6.413   6.413
  875   1HB   LEU 115          2HB       LEU 115   6.653   9.008   9.008
  876   2HB   LEU 115          1HB       LEU 115   7.222   8.401   8.401
  877    HG   LEU 115           HG       LEU 115   4.836   7.203   7.203
  878   1HD1  LEU 115          3HD1      LEU 115   4.264   7.804   7.804
  879   2HD1  LEU 115          2HD1      LEU 115   4.384   9.513   9.513
  880   3HD1  LEU 115          1HD1      LEU 115   3.112   8.531   8.531
  881   1HD2  LEU 115          1HD2      LEU 115   5.236  10.175  10.175
  882   2HD2  LEU 115          3HD2      LEU 115   5.497   8.936   8.936
  883   3HD2  LEU 115          2HD2      LEU 115   3.886   9.256   9.256
  884    H    ASN 116           H        ASN 116   9.182   6.861   6.861
  885    HA   ASN 116           HA       ASN 116   9.039   5.517   5.517
  886   1HB   ASN 116          2HB       ASN 116  11.326   5.319   5.319
  887   2HB   ASN 116          1HB       ASN 116  11.391   4.698   4.698
  888   1HD2  ASN 116          2HD2      ASN 116  12.111   7.795   7.795
  889   2HD2  ASN 116          1HD2      ASN 116  11.848   6.126   6.126
  890    H    ALA 117           H        ALA 117   9.594   4.296   4.296
  891    HA   ALA 117           HA       ALA 117   9.733   1.613   1.613
  892   1HB   ALA 117          2HB       ALA 117   8.527   2.529   2.529
  893   2HB   ALA 117          1HB       ALA 117   8.972   0.883   0.883
  894   3HB   ALA 117          3HB       ALA 117  10.219   2.108   2.108
  895    H    THR 118           H        THR 118   6.848   3.223   3.223
  896    HA   THR 118           HA       THR 118   4.962   1.254   1.254
  897    HB   THR 118           HB       THR 118   3.375   3.450   3.450
  898    HG1  THR 118           HG1      THR 118   5.672   4.403   4.403
  899   1HG2  THR 118          2HG2      THR 118   4.537   3.269   3.269
  900   2HG2  THR 118          1HG2      THR 118   3.071   4.112   4.112
  901   3HG2  THR 118          3HG2      THR 118   3.119   2.365   2.365
  902    H    ILE 119           H        ILE 119   5.930   3.605   3.605
  903    HA   ILE 119           HA       ILE 119   4.406   2.677   2.677
  904    HB   ILE 119           HB       ILE 119   7.066   4.142   4.142
  905   1HG1  ILE 119          2HG1      ILE 119   4.306   5.212   5.212
  906   2HG1  ILE 119          1HG1      ILE 119   4.852   5.146   5.146
  907   1HG2  ILE 119          3HG2      ILE 119   6.881   3.128   3.128
  908   2HG2  ILE 119          2HG2      ILE 119   5.294   3.851   3.851
  909   3HG2  ILE 119          1HG2      ILE 119   6.726   4.870   4.870
  910   1HD1  ILE 119          3HD1      ILE 119   6.317   6.645   6.645
  911   2HD1  ILE 119          2HD1      ILE 119   5.269   7.363   7.363
  912   3HD1  ILE 119          1HD1      ILE 119   6.760   6.601   6.601
  913    H    ASP 120           H        ASP 120   7.765   1.954   1.954
  914    HA   ASP 120           HA       ASP 120   8.258   0.122   0.122
  915   1HB   ASP 120          2HB       ASP 120   9.981   1.184   1.184
  916   2HB   ASP 120          1HB       ASP 120   9.489   0.046   0.046
  917    H    VAL 121           H        VAL 121   7.555  -0.535  -0.535
  918    HA   VAL 121           HA       VAL 121   7.204  -3.338  -3.338
  919    HB   VAL 121           HB       VAL 121   6.294  -3.137  -3.137
  920   1HG1  VAL 121          1HG1      VAL 121   8.680  -2.658  -2.658
  921   2HG1  VAL 121          3HG1      VAL 121   8.357  -0.955  -0.955
  922   3HG1  VAL 121          2HG1      VAL 121   7.911  -1.748  -1.748
  923   1HG2  VAL 121          1HG2      VAL 121   5.819  -0.298  -0.298
  924   2HG2  VAL 121          3HG2      VAL 121   4.583  -1.493  -1.493
  925   3HG2  VAL 121          2HG2      VAL 121   5.664  -0.963  -0.963
  926    H    MET 122           H        MET 122   5.147  -0.692  -0.692
  927    HA   MET 122           HA       MET 122   2.709  -2.322  -2.322
  928   1HB   MET 122          2HB       MET 122   3.462   0.496   0.496
  929   2HB   MET 122          1HB       MET 122   1.984  -0.225  -0.225
  930   1HG   MET 122          2HG       MET 122   1.133  -0.499  -0.499
  931   2HG   MET 122          1HG       MET 122   2.677  -0.319  -0.319
  932   1HE   MET 122          2HE       MET 122  -0.471   0.775   0.775
  933   2HE   MET 122          1HE       MET 122   0.105   1.590   1.590
  934   3HE   MET 122          3HE       MET 122  -0.503   2.516   2.516
  935    H    ARG 123           H        ARG 123   4.984  -0.896  -0.896
  936    HA   ARG 123           HA       ARG 123   3.962  -2.034  -2.034
  937   1HB   ARG 123          2HB       ARG 123   6.817  -1.575  -1.575
  938   2HB   ARG 123          1HB       ARG 123   6.640  -2.588  -2.588
  939   1HG   ARG 123          2HG       ARG 123   5.144   0.016   0.016
  940   2HG   ARG 123          1HG       ARG 123   6.880   0.142   0.142
  941   1HD   ARG 123          2HD       ARG 123   5.179  -1.604  -1.604
  942   2HD   ARG 123          1HD       ARG 123   5.820  -0.017  -0.017
  943    HE   ARG 123           HE       ARG 123   8.103  -1.123  -1.123
  944   1HH1  ARG 123          2HH1      ARG 123   5.568  -2.705  -2.705
  945   2HH1  ARG 123          1HH1      ARG 123   6.611  -3.761  -3.761
  946   1HH2  ARG 123          1HH2      ARG 123   9.512  -2.476  -2.476
  947   2HH2  ARG 123          2HH2      ARG 123   8.895  -3.664  -3.664
  948    H    GLY 124           H        GLY 124   5.922  -3.441  -3.441
  949   1HA   GLY 124          2HA       GLY 124   6.051  -6.121  -6.121
  950   2HA   GLY 124          1HA       GLY 124   6.294  -5.631  -5.631
  951    H    LEU 125           H        LEU 125   3.944  -4.825  -4.825
  952    HA   LEU 125           HA       LEU 125   2.395  -7.165  -7.165
  953   1HB   LEU 125          2HB       LEU 125   1.892  -4.240  -4.240
  954   2HB   LEU 125          1HB       LEU 125   0.422  -5.139  -5.139
  955    HG   LEU 125           HG       LEU 125   1.450  -6.772  -6.772
  956   1HD1  LEU 125          2HD1      LEU 125   3.684  -5.662  -5.662
  957   2HD1  LEU 125          1HD1      LEU 125   2.918  -4.193  -4.193
  958   3HD1  LEU 125          3HD1      LEU 125   2.847  -5.646  -5.646
  959   1HD2  LEU 125          1HD2      LEU 125   0.324  -4.051  -4.051
  960   2HD2  LEU 125          3HD2      LEU 125  -0.601  -5.501  -5.501
  961   3HD2  LEU 125          2HD2      LEU 125   0.384  -5.454  -5.454
  962    H    LEU 126           H        LEU 126   1.758  -4.609  -4.609
  963    HA   LEU 126           HA       LEU 126  -0.440  -5.846  -5.846
  964   1HB   LEU 126          2HB       LEU 126   1.668  -3.919  -3.919
  965   2HB   LEU 126          1HB       LEU 126   0.597  -4.611  -4.611
  966    HG   LEU 126           HG       LEU 126  -1.275  -3.977  -3.977
  967   1HD1  LEU 126          3HD1      LEU 126   0.875  -1.939  -1.939
  968   2HD1  LEU 126          2HD1      LEU 126  -0.809  -1.940  -1.940
  969   3HD1  LEU 126          1HD1      LEU 126   0.259  -3.113  -3.113
  970   1HD2  LEU 126          1HD2      LEU 126  -1.093  -2.990  -2.990
  971   2HD2  LEU 126          3HD2      LEU 126  -1.659  -1.970  -1.970
  972   3HD2  LEU 126          2HD2      LEU 126  -0.019  -1.780  -1.780
  973    H    SER 127           H        SER 127   2.889  -5.908  -5.908
  974    HA   SER 127           HA       SER 127   2.661  -7.648  -7.648
  975   1HB   SER 127          2HB       SER 127   4.776  -6.382  -6.382
  976   2HB   SER 127          1HB       SER 127   5.030  -7.829  -7.829
  977    HG   SER 127           HG       SER 127   5.744  -8.718  -8.718
  978    H    ASN 128           H        ASN 128   2.948  -8.340  -8.340
  979    HA   ASN 128           HA       ASN 128   3.057 -11.189 -11.189
  980   1HB   ASN 128          2HB       ASN 128   2.292  -9.223  -9.223
  981   2HB   ASN 128          1HB       ASN 128   2.033 -10.923 -10.923
  982   1HD2  ASN 128          2HD2      ASN 128   5.710  -9.447  -9.447
  983   2HD2  ASN 128          1HD2      ASN 128   4.392  -8.438  -8.438
  984    H    VAL 129           H        VAL 129   0.459  -8.847  -8.847
  985    HA   VAL 129           HA       VAL 129  -1.578 -10.765 -10.765
  986    HB   VAL 129           HB       VAL 129  -1.465  -7.919  -7.919
  987   1HG1  VAL 129          2HG1      VAL 129  -3.947  -9.677  -9.677
  988   2HG1  VAL 129          1HG1      VAL 129  -4.027  -7.929  -7.929
  989   3HG1  VAL 129          3HG1      VAL 129  -3.245  -8.770  -8.770
  990   1HG2  VAL 129          2HG2      VAL 129  -2.924  -9.344  -9.344
  991   2HG2  VAL 129          1HG2      VAL 129  -1.452  -8.406  -8.406
  992   3HG2  VAL 129          3HG2      VAL 129  -2.956  -7.616  -7.616
  993    H    LEU 130           H        LEU 130  -0.936  -8.922  -8.922
  994    HA   LEU 130           HA       LEU 130  -2.438 -10.498 -10.498
  995   1HB   LEU 130          2HB       LEU 130  -0.237  -8.560  -8.560
  996   2HB   LEU 130          1HB       LEU 130  -0.049  -9.843  -9.843
  997    HG   LEU 130           HG       LEU 130  -1.453  -7.886  -7.886
  998   1HD1  LEU 130          3HD1      LEU 130  -2.896 -10.578 -10.578
  999   2HD1  LEU 130          2HD1      LEU 130  -3.279  -9.310  -9.310
 1000   3HD1  LEU 130          1HD1      LEU 130  -1.731 -10.111 -10.111
 1001   1HD2  LEU 130          2HD2      LEU 130  -2.677  -7.369  -7.369
 1002   2HD2  LEU 130          1HD2      LEU 130  -3.742  -7.622  -7.622
 1003   3HD2  LEU 130          3HD2      LEU 130  -3.563  -8.865  -8.865
 1004    H    CYS 131           H        CYS 131   0.826 -11.112 -11.112
 1005    HA   CYS 131           HA       CYS 131   1.352 -13.435 -13.435
 1006   1HB   CYS 131          2HB       CYS 131   2.985 -12.057 -12.057
 1007   2HB   CYS 131          1HB       CYS 131   2.293 -12.846 -12.846
 1008    H    ARG 132           H        ARG 132  -0.268 -13.008 -13.008
 1009    HA   ARG 132           HA       ARG 132  -0.692 -15.918 -15.918
 1010   1HB   ARG 132          2HB       ARG 132  -0.875 -13.693 -13.693
 1011   2HB   ARG 132          1HB       ARG 132  -2.481 -14.345 -14.345
 1012   1HG   ARG 132          2HG       ARG 132  -1.296 -15.554 -15.554
 1013   2HG   ARG 132          1HG       ARG 132  -1.644 -16.620 -16.620
 1014   1HD   ARG 132          2HD       ARG 132   0.778 -16.627 -16.627
 1015   2HD   ARG 132          1HD       ARG 132   0.568 -16.786 -16.786
 1016    HE   ARG 132           HE       ARG 132   0.924 -14.320 -14.320
 1017   1HH1  ARG 132          2HH1      ARG 132   2.140 -15.932 -15.932
 1018   2HH1  ARG 132          1HH1      ARG 132   3.304 -14.706 -14.706
 1019   1HH2  ARG 132          1HH2      ARG 132   2.358 -12.835 -12.835
 1020   2HH2  ARG 132          2HH2      ARG 132   3.477 -12.864 -12.864
 1021    H    LEU 133           H        LEU 133  -2.910 -13.165 -13.165
 1022    HA   LEU 133           HA       LEU 133  -5.298 -14.282 -14.282
 1023   1HB   LEU 133          2HB       LEU 133  -4.006 -12.257 -12.257
 1024   2HB   LEU 133          1HB       LEU 133  -5.683 -12.674 -12.674
 1025    HG   LEU 133           HG       LEU 133  -4.547 -11.643 -11.643
 1026   1HD1  LEU 133          1HD1      LEU 133  -4.551  -9.889  -9.889
 1027   2HD1  LEU 133          3HD1      LEU 133  -6.252 -10.171 -10.171
 1028   3HD1  LEU 133          2HD1      LEU 133  -5.741  -9.537  -9.537
 1029   1HD2  LEU 133          1HD2      LEU 133  -7.408 -12.061 -12.061
 1030   2HD2  LEU 133          3HD2      LEU 133  -6.609 -12.974 -12.974
 1031   3HD2  LEU 133          2HD2      LEU 133  -6.984 -11.298 -11.298
 1032    H    CYS 134           H        CYS 134  -3.144 -14.424 -14.424
 1033    HA   CYS 134           HA       CYS 134  -4.641 -15.676 -15.676
 1034   1HB   CYS 134          2HB       CYS 134  -1.838 -15.721 -15.721
 1035   2HB   CYS 134          1HB       CYS 134  -2.303 -17.340 -17.340
 1036    H    ASN 135           H        ASN 135  -3.293 -17.256 -17.256
 1037    HA   ASN 135           HA       ASN 135  -3.690 -19.917 -19.917
 1038   1HB   ASN 135          2HB       ASN 135  -3.306 -18.900 -18.900
 1039   2HB   ASN 135          1HB       ASN 135  -4.888 -18.141 -18.141
 1040   1HD2  ASN 135          2HD2      ASN 135  -5.579 -21.077 -21.077
 1041   2HD2  ASN 135          1HD2      ASN 135  -5.054 -19.459 -19.459
 1042    H    LYS 136           H        LYS 136  -6.419 -17.713 -17.713
 1043    HA   LYS 136           HA       LYS 136  -8.094 -19.606 -19.606
 1044   1HB   LYS 136          2HB       LYS 136  -8.984 -18.304 -18.304
 1045   2HB   LYS 136          1HB       LYS 136  -9.935 -19.405 -19.405
 1046   1HG   LYS 136          2HG       LYS 136  -7.837 -21.070 -21.070
 1047   2HG   LYS 136          1HG       LYS 136  -7.447 -19.944 -19.944
 1048   1HD   LYS 136          2HD       LYS 136  -8.718 -21.786 -21.786
 1049   2HD   LYS 136          1HD       LYS 136  -9.581 -20.273 -20.273
 1050   1HE   LYS 136          2HE       LYS 136 -11.047 -22.189 -22.189
 1051   2HE   LYS 136          1HE       LYS 136 -11.071 -20.843 -20.843
 1052   1HZ   LYS 136          2HZ       LYS 136  -8.946 -22.610 -22.610
 1053   2HZ   LYS 136          1HZ       LYS 136 -10.394 -23.485 -23.485
 1054   3HZ   LYS 136          3HZ       LYS 136 -10.280 -22.152 -22.152
 1055    H    TYR 137           H        TYR 137  -6.920 -16.770 -16.770
 1056    HA   TYR 137           HA       TYR 137  -9.227 -15.522 -15.522
 1057   1HB   TYR 137          2HB       TYR 137  -7.378 -13.870 -13.870
 1058   2HB   TYR 137          1HB       TYR 137  -9.002 -13.471 -13.471
 1059    HD1  TYR 137           HD1      TYR 137 -10.812 -15.467 -15.467
 1060    HD2  TYR 137           HD2      TYR 137  -7.162 -14.378 -14.378
 1061    HE1  TYR 137           HE1      TYR 137 -11.594 -16.388 -16.388
 1062    HE2  TYR 137           HE2      TYR 137  -7.901 -15.273 -15.273
 1063    HH   TYR 137           HH       TYR 137  -9.906 -17.297 -17.297
 1064    H    ARG 138           H        ARG 138  -7.724 -16.739 -16.739
 1065    HA   ARG 138           HA       ARG 138  -5.324 -15.148 -15.148
 1066   1HB   ARG 138          2HB       ARG 138  -4.871 -17.104 -17.104
 1067   2HB   ARG 138          1HB       ARG 138  -4.902 -17.512 -17.512
 1068   1HG   ARG 138          2HG       ARG 138  -7.487 -18.133 -18.133
 1069   2HG   ARG 138          1HG       ARG 138  -7.003 -18.053 -18.053
 1070   1HD   ARG 138          2HD       ARG 138  -6.860 -20.374 -20.374
 1071   2HD   ARG 138          1HD       ARG 138  -5.308 -19.719 -19.719
 1072    HE   ARG 138           HE       ARG 138  -6.064 -19.430 -19.430
 1073   1HH1  ARG 138          2HH1      ARG 138  -4.074 -20.936 -20.936
 1074   2HH1  ARG 138          1HH1      ARG 138  -2.905 -21.503 -21.503
 1075   1HH2  ARG 138          1HH2      ARG 138  -4.703 -20.158 -20.158
 1076   2HH2  ARG 138          2HH2      ARG 138  -3.285 -21.047 -21.047
 1077    H    VAL 139           H        VAL 139  -8.501 -15.783 -15.783
 1078    HA   VAL 139           HA       VAL 139  -8.964 -15.599 -15.599
 1079    HB   VAL 139           HB       VAL 139 -10.794 -15.193 -15.193
 1080   1HG1  VAL 139          1HG1      VAL 139  -9.526 -13.993 -13.993
 1081   2HG1  VAL 139          3HG1      VAL 139  -9.594 -12.514 -12.514
 1082   3HG1  VAL 139          2HG1      VAL 139 -11.060 -13.263 -13.263
 1083   1HG2  VAL 139          3HG2      VAL 139 -11.145 -14.035 -14.035
 1084   2HG2  VAL 139          2HG2      VAL 139 -11.937 -13.169 -13.169
 1085   3HG2  VAL 139          1HG2      VAL 139 -10.428 -12.566 -12.566
 1086    H    GLY 140           H        GLY 140  -8.119 -12.566 -12.566
 1087   1HA   GLY 140          2HA       GLY 140  -6.213 -11.219 -11.219
 1088   2HA   GLY 140          1HA       GLY 140  -6.748 -11.647 -11.647
 1089    H    HIS 141           H        HIS 141  -8.570 -10.330 -10.330
 1090    HA   HIS 141           HA       HIS 141  -8.916  -7.760  -7.760
 1091   1HB   HIS 141          2HB       HIS 141 -11.375  -7.866  -7.866
 1092   2HB   HIS 141          1HB       HIS 141 -10.746  -9.182  -9.182
 1093    HD1  HIS 141           HD1      HIS 141 -13.091 -10.292 -10.292
 1094    HD2  HIS 141           HD2      HIS 141 -10.375  -9.899  -9.899
 1095    HE1  HIS 141           HE1      HIS 141 -13.861 -11.781 -11.781
 1096    H    VAL 142           H        VAL 142  -7.469  -7.602  -7.602
 1097    HA   VAL 142           HA       VAL 142  -9.157  -7.081  -7.081
 1098    HB   VAL 142           HB       VAL 142  -7.166  -8.214  -8.214
 1099   1HG1  VAL 142          1HG1      VAL 142  -5.568  -6.380  -6.380
 1100   2HG1  VAL 142          3HG1      VAL 142  -4.892  -7.627  -7.627
 1101   3HG1  VAL 142          2HG1      VAL 142  -5.925  -8.080  -8.080
 1102   1HG2  VAL 142          2HG2      VAL 142  -7.464  -6.150  -6.150
 1103   2HG2  VAL 142          1HG2      VAL 142  -5.753  -6.587  -6.587
 1104   3HG2  VAL 142          3HG2      VAL 142  -6.423  -5.314  -5.314
 1105    H    ASP 143           H        ASP 143  -7.772  -5.624  -5.624
 1106    HA   ASP 143           HA       ASP 143  -7.183  -3.401  -3.401
 1107   1HB   ASP 143          2HB       ASP 143  -9.994  -3.150  -3.150
 1108   2HB   ASP 143          1HB       ASP 143  -9.243  -2.162  -2.162
 1109    H    VAL 144           H        VAL 144  -5.933  -2.489  -2.489
 1110    HA   VAL 144           HA       VAL 144  -6.801  -0.669  -0.669
 1111    HB   VAL 144           HB       VAL 144  -4.051  -1.869  -1.869
 1112   1HG1  VAL 144          2HG1      VAL 144  -5.295  -0.415  -0.415
 1113   2HG1  VAL 144          1HG1      VAL 144  -3.709  -1.193  -1.193
 1114   3HG1  VAL 144          3HG1      VAL 144  -4.024   0.175   0.175
 1115   1HG2  VAL 144          2HG2      VAL 144  -6.338  -2.870  -2.870
 1116   2HG2  VAL 144          1HG2      VAL 144  -5.665  -3.625  -3.625
 1117   3HG2  VAL 144          3HG2      VAL 144  -4.707  -3.513  -3.513
 1118    HA   PRO 145           HA       PRO 145  -4.806   2.531   2.531
 1119   1HB   PRO 145          2HB       PRO 145  -6.661   4.483   4.483
 1120   2HB   PRO 145          1HB       PRO 145  -6.866   3.285   3.285
 1121   1HG   PRO 145          2HG       PRO 145  -8.041   3.223   3.223
 1122   2HG   PRO 145          1HG       PRO 145  -8.908   3.027   3.027
 1123   1HD   PRO 145          2HD       PRO 145  -8.072   0.850   0.850
 1124   2HD   PRO 145          1HD       PRO 145  -8.055   0.795   0.795
 1125    HA   PRO 146           HA       PRO 146  -3.729   4.085   4.085
 1126   1HB   PRO 146          2HB       PRO 146  -1.294   5.076   5.076
 1127   2HB   PRO 146          1HB       PRO 146  -1.556   3.330   3.330
 1128   1HG   PRO 146          2HG       PRO 146  -1.509   5.432   5.432
 1129   2HG   PRO 146          1HG       PRO 146  -0.680   3.877   3.877
 1130   1HD   PRO 146          2HD       PRO 146  -3.200   4.268   4.268
 1131   2HD   PRO 146          1HD       PRO 146  -2.646   2.680   2.680
 1132    H    VAL 147           H        VAL 147  -5.504   5.657   5.657
 1133    HA   VAL 147           HA       VAL 147  -4.833   8.283   8.283
 1134    HB   VAL 147           HB       VAL 147  -6.975   7.179   7.179
 1135   1HG1  VAL 147          2HG1      VAL 147  -7.445   6.010   6.010
 1136   2HG1  VAL 147          1HG1      VAL 147  -7.731   7.552   7.552
 1137   3HG1  VAL 147          3HG1      VAL 147  -8.801   6.995   6.995
 1138   1HG2  VAL 147          3HG2      VAL 147  -7.328   9.758   9.758
 1139   2HG2  VAL 147          2HG2      VAL 147  -6.870   9.641   9.641
 1140   3HG2  VAL 147          1HG2      VAL 147  -8.466   9.134   9.134
 1141    HA   PRO 148           HA       PRO 148  -4.684   9.798   9.798
 1142   1HB   PRO 148          2HB       PRO 148  -3.381  12.076  12.076
 1143   2HB   PRO 148          1HB       PRO 148  -2.595  10.512  10.512
 1144   1HG   PRO 148          2HG       PRO 148  -3.754  12.503  12.503
 1145   2HG   PRO 148          1HG       PRO 148  -2.337  11.481  11.481
 1146   1HD   PRO 148          2HD       PRO 148  -4.978  10.806  10.806
 1147   2HD   PRO 148          1HD       PRO 148  -3.535   9.770   9.770
 1148    H    ASP 149           H        ASP 149  -5.672  11.892  11.892
 1149    HA   ASP 149           HA       ASP 149  -6.987  13.830  13.830
 1150   1HB   ASP 149          2HB       ASP 149  -8.445  11.620  11.620
 1151   2HB   ASP 149          1HB       ASP 149  -9.139  12.087  12.087
 1152    H    HIS 150           H        HIS 150  -5.777  14.802  14.802
 1153    HA   HIS 150           HA       HIS 150  -7.223  15.169  15.169
 1154   1HB   HIS 150          2HB       HIS 150  -4.438  16.176  16.176
 1155   2HB   HIS 150          1HB       HIS 150  -5.100  16.044  16.044
 1156    HD1  HIS 150           HD1      HIS 150  -5.963  12.962  12.962
 1157    HD2  HIS 150           HD2      HIS 150  -2.361  14.476  14.476
 1158    HE1  HIS 150           HE1      HIS 150  -4.359  11.118  11.118
 1159    H    SER 151           H        SER 151  -8.219  16.089  16.089
 1160    HA   SER 151           HA       SER 151  -7.716  18.980  18.980
 1161   1HB   SER 151          2HB       SER 151  -9.829  17.284  17.284
 1162   2HB   SER 151          1HB       SER 151  -8.975  18.710  18.710
 1163    HG   SER 151           HG       SER 151  -8.268  16.154  16.154
 1164    H    ASP 152           H        ASP 152  -8.417  18.328  18.328
 1165    HA   ASP 152           HA       ASP 152 -11.323  18.973  18.973
 1166   1HB   ASP 152          2HB       ASP 152 -11.183  16.947  16.947
 1167   2HB   ASP 152          1HB       ASP 152  -9.465  17.016  17.016
 1168    H    LYS 153           H        LYS 153  -8.155  19.641  19.641
 1169    HA   LYS 153           HA       LYS 153  -9.173  22.329  22.329
 1170   1HB   LYS 153          2HB       LYS 153  -7.397  20.539  20.539
 1171   2HB   LYS 153          1HB       LYS 153  -8.142  22.034  22.034
 1172   1HG   LYS 153          2HG       LYS 153 -10.379  20.752  20.752
 1173   2HG   LYS 153          1HG       LYS 153  -9.295  19.377  19.377
 1174   1HD   LYS 153          2HD       LYS 153  -8.580  19.830  19.830
 1175   2HD   LYS 153          1HD       LYS 153  -9.634  21.241  21.241
 1176   1HE   LYS 153          2HE       LYS 153 -11.614  19.685  19.685
 1177   2HE   LYS 153          1HE       LYS 153 -10.534  18.320  18.320
 1178   1HZ   LYS 153          3HZ       LYS 153 -10.233  19.947  19.947
 1179   2HZ   LYS 153          2HZ       LYS 153 -11.893  19.744  19.744
 1180   3HZ   LYS 153          1HZ       LYS 153 -10.923  18.399  18.399
 1181    H    GLU 154           H        GLU 154  -7.250  24.039  24.039
 1182    HA   GLU 154           HA       GLU 154  -5.190  23.336  23.336
 1183   1HB   GLU 154          2HB       GLU 154  -6.475  25.585  25.585
 1184   2HB   GLU 154          1HB       GLU 154  -5.468  26.086  26.086
 1185   1HG   GLU 154          2HG       GLU 154  -4.103  24.912  24.912
 1186   2HG   GLU 154          1HG       GLU 154  -4.754  26.529  26.529
 1187    H    VAL 155           H        VAL 155  -4.424  25.471  25.471
 1188    HA   VAL 155           HA       VAL 155  -1.834  24.687  24.687
 1189    HB   VAL 155           HB       VAL 155  -2.236  25.408  25.408
 1190   1HG1  VAL 155          1HG1      VAL 155  -1.708  27.092  27.092
 1191   2HG1  VAL 155          3HG1      VAL 155  -3.419  27.265  27.265
 1192   3HG1  VAL 155          2HG1      VAL 155  -2.769  27.766  27.766
 1193   1HG2  VAL 155          1HG2      VAL 155  -5.109  25.831  25.831
 1194   2HG2  VAL 155          3HG2      VAL 155  -4.632  24.649  24.649
 1195   3HG2  VAL 155          2HG2      VAL 155  -4.483  26.350  26.350
 1196    H    PHE 156           H        PHE 156  -4.735  23.341  23.341
 1197    HA   PHE 156           HA       PHE 156  -3.600  21.186  21.186
 1198   1HB   PHE 156          2HB       PHE 156  -6.265  20.945  20.945
 1199   2HB   PHE 156          1HB       PHE 156  -5.770  20.403  20.403
 1200    HD1  PHE 156           HD2      PHE 156  -6.784  23.332  23.332
 1201    HD2  PHE 156           HD1      PHE 156  -5.912  21.904  21.904
 1202    HE1  PHE 156           HE2      PHE 156  -7.806  25.316  25.316
 1203    HE2  PHE 156           HE1      PHE 156  -6.939  23.926  23.926
 1204    HZ   PHE 156           HZ       PHE 156  -7.889  25.634  25.634
 1205    H    GLN 157           H        GLN 157  -4.799  21.334  21.334
 1206    HA   GLN 157           HA       GLN 157  -4.558  18.598  18.598
 1207   1HB   GLN 157          2HB       GLN 157  -5.179  19.842  19.842
 1208   2HB   GLN 157          1HB       GLN 157  -3.922  21.046  21.046
 1209   1HG   GLN 157          2HG       GLN 157  -2.311  19.033  19.033
 1210   2HG   GLN 157          1HG       GLN 157  -3.787  18.242  18.242
 1211   1HE2  GLN 157          2HE2      GLN 157  -3.828  20.160  20.160
 1212   2HE2  GLN 157          1HE2      GLN 157  -4.359  18.765  18.765
 1213    H    LYS 158           H        LYS 158  -2.119  20.989  20.989
 1214    HA   LYS 158           HA       LYS 158  -0.005  18.974  18.974
 1215   1HB   LYS 158          2HB       LYS 158   0.146  21.844  21.844
 1216   2HB   LYS 158          1HB       LYS 158   1.497  20.893  20.893
 1217   1HG   LYS 158          2HG       LYS 158   0.798  21.008  21.008
 1218   2HG   LYS 158          1HG       LYS 158  -0.903  21.092  21.092
 1219   1HD   LYS 158          2HD       LYS 158  -0.602  23.476  23.476
 1220   2HD   LYS 158          1HD       LYS 158   1.076  23.373  23.373
 1221   1HE   LYS 158          2HE       LYS 158   0.310  22.802  22.802
 1222   2HE   LYS 158          1HE       LYS 158  -1.359  22.782  22.782
 1223   1HZ   LYS 158          2HZ       LYS 158  -0.387  25.291  25.291
 1224   2HZ   LYS 158          1HZ       LYS 158   0.146  25.012  25.012
 1225   3HZ   LYS 158          3HZ       LYS 158  -1.475  24.983  24.983
 1226    H    LYS 159           H        LYS 159  -0.450  21.011  21.011
 1227    HA   LYS 159           HA       LYS 159   0.929  19.516  19.516
 1228   1HB   LYS 159          2HB       LYS 159  -1.702  20.984  20.984
 1229   2HB   LYS 159          1HB       LYS 159  -0.902  20.310  20.310
 1230   1HG   LYS 159          2HG       LYS 159   1.054  21.830  21.830
 1231   2HG   LYS 159          1HG       LYS 159  -0.368  22.834  22.834
 1232   1HD   LYS 159          2HD       LYS 159  -0.252  22.138  22.138
 1233   2HD   LYS 159          1HD       LYS 159   1.285  21.402  21.402
 1234   1HE   LYS 159          2HE       LYS 159   1.620  23.557  23.557
 1235   2HE   LYS 159          1HE       LYS 159   2.261  23.552  23.552
 1236   1HZ   LYS 159          1HZ       LYS 159  -0.444  24.330  24.330
 1237   2HZ   LYS 159          3HZ       LYS 159   0.333  25.156  25.156
 1238   3HZ   LYS 159          2HZ       LYS 159   0.922  25.312  25.312
 1239    H    LYS 160           H        LYS 160  -2.368  18.875  18.875
 1240    HA   LYS 160           HA       LYS 160  -2.348  16.373  16.373
 1241   1HB   LYS 160          2HB       LYS 160  -4.641  17.135  17.135
 1242   2HB   LYS 160          1HB       LYS 160  -4.371  18.449  18.449
 1243   1HG   LYS 160          2HG       LYS 160  -5.232  15.689  15.689
 1244   2HG   LYS 160          1HG       LYS 160  -6.400  16.904  16.904
 1245   1HD   LYS 160          2HD       LYS 160  -5.704  18.298  18.298
 1246   2HD   LYS 160          1HD       LYS 160  -4.284  17.314  17.314
 1247   1HE   LYS 160          2HE       LYS 160  -6.077  16.935  16.935
 1248   2HE   LYS 160          1HE       LYS 160  -5.615  15.464  15.464
 1249   1HZ   LYS 160          2HZ       LYS 160  -7.780  16.715  16.715
 1250   2HZ   LYS 160          1HZ       LYS 160  -8.220  16.623  16.623
 1251   3HZ   LYS 160          3HZ       LYS 160  -7.773  15.219  15.219
 1252    H    LEU 161           H        LEU 161  -1.676  17.115  17.115
 1253    HA   LEU 161           HA       LEU 161  -2.711  15.374  15.374
 1254   1HB   LEU 161          2HB       LEU 161  -0.375  16.716  16.716
 1255   2HB   LEU 161          1HB       LEU 161   0.251  15.176  15.176
 1256    HG   LEU 161           HG       LEU 161  -1.476  15.596  15.596
 1257   1HD1  LEU 161          3HD1      LEU 161   0.423  17.160  17.160
 1258   2HD1  LEU 161          2HD1      LEU 161   1.553  15.857  15.857
 1259   3HD1  LEU 161          1HD1      LEU 161   0.616  15.852  15.852
 1260   1HD2  LEU 161          3HD2      LEU 161   0.690  13.557  13.557
 1261   2HD2  LEU 161          2HD2      LEU 161  -1.017  13.206  13.206
 1262   3HD2  LEU 161          1HD2      LEU 161  -0.215  13.521  13.521
 1263    H    GLY 162           H        GLY 162  -0.684  14.401  14.401
 1264   1HA   GLY 162          2HA       GLY 162  -1.416  11.532  11.532
 1265   2HA   GLY 162          1HA       GLY 162  -0.054  12.077  12.077
 1266    H    CYS 163           H        CYS 163  -1.741  14.157  14.157
 1267    HA   CYS 163           HA       CYS 163  -2.652  12.777  12.777
 1268   1HB   CYS 163          2HB       CYS 163  -1.851  15.206  15.206
 1269   2HB   CYS 163          1HB       CYS 163  -3.583  15.462  15.462
 1270    H    GLN 164           H        GLN 164  -4.666  14.217  14.217
 1271    HA   GLN 164           HA       GLN 164  -7.133  13.507  13.507
 1272   1HB   GLN 164          2HB       GLN 164  -6.654  14.521  14.521
 1273   2HB   GLN 164          1HB       GLN 164  -7.240  12.915  12.915
 1274   1HG   GLN 164          2HG       GLN 164  -8.847  14.179  14.179
 1275   2HG   GLN 164          1HG       GLN 164  -8.846  15.204  15.204
 1276   1HE2  GLN 164          2HE2      GLN 164 -11.301  12.182  12.182
 1277   2HE2  GLN 164          1HE2      GLN 164 -10.611  12.899  12.899
 1278    H    LEU 165           H        LEU 165  -4.811  11.811  11.811
 1279    HA   LEU 165           HA       LEU 165  -6.320   9.335   9.335
 1280   1HB   LEU 165          2HB       LEU 165  -3.495  10.096  10.096
 1281   2HB   LEU 165          1HB       LEU 165  -3.872   8.427   8.427
 1282    HG   LEU 165           HG       LEU 165  -4.105   8.854   8.854
 1283   1HD1  LEU 165          3HD1      LEU 165  -6.871   8.660   8.660
 1284   2HD1  LEU 165          2HD1      LEU 165  -6.512   8.333   8.333
 1285   3HD1  LEU 165          1HD1      LEU 165  -5.819   7.319   7.319
 1286   1HD2  LEU 165          1HD2      LEU 165  -5.988  11.146  11.146
 1287   2HD2  LEU 165          3HD2      LEU 165  -4.364  11.267  11.267
 1288   3HD2  LEU 165          2HD2      LEU 165  -5.642  10.485  10.485
 1289    H    LEU 166           H        LEU 166  -3.539  10.594  10.594
 1290    HA   LEU 166           HA       LEU 166  -3.460   8.049   8.049
 1291   1HB   LEU 166          2HB       LEU 166  -2.548  10.798  10.798
 1292   2HB   LEU 166          1HB       LEU 166  -2.759   9.770   9.770
 1293    HG   LEU 166           HG       LEU 166  -0.444   9.565   9.565
 1294   1HD1  LEU 166          2HD1      LEU 166  -1.384   7.473   7.473
 1295   2HD1  LEU 166          1HD1      LEU 166  -2.038   7.021   7.021
 1296   3HD1  LEU 166          3HD1      LEU 166  -0.343   7.062   7.062
 1297   1HD2  LEU 166          2HD2      LEU 166  -1.745   8.558   8.558
 1298   2HD2  LEU 166          1HD2      LEU 166  -0.818  10.039  10.039
 1299   3HD2  LEU 166          3HD2      LEU 166  -0.027   8.481   8.481
 1300    H    GLY 167           H        GLY 167  -5.610  10.743  10.743
 1301   1HA   GLY 167          2HA       GLY 167  -6.610   9.439   9.439
 1302   2HA   GLY 167          1HA       GLY 167  -7.625  10.484  10.484
 1303    H    THR 168           H        THR 168  -8.210   9.463   9.463
 1304    HA   THR 168           HA       THR 168 -10.055   7.465   7.465
 1305    HB   THR 168           HB       THR 168  -8.183   8.020   8.020
 1306    HG1  THR 168           HG1      THR 168  -8.859   9.997   9.997
 1307   1HG2  THR 168          1HG2      THR 168 -11.241   7.783   7.783
 1308   2HG2  THR 168          3HG2      THR 168 -10.300   8.000   8.000
 1309   3HG2  THR 168          2HG2      THR 168 -10.258   6.466   6.466
 1310    H    TYR 169           H        TYR 169  -6.771   7.033   7.033
 1311    HA   TYR 169           HA       TYR 169  -6.495   4.288   4.288
 1312   1HB   TYR 169          2HB       TYR 169  -4.889   5.900   5.900
 1313   2HB   TYR 169          1HB       TYR 169  -4.644   6.408   6.408
 1314    HD1  TYR 169           HD2      TYR 169  -3.964   3.608   3.608
 1315    HD2  TYR 169           HD1      TYR 169  -2.973   5.442   5.442
 1316    HE1  TYR 169           HE2      TYR 169  -1.914   2.306   2.306
 1317    HE2  TYR 169           HE1      TYR 169  -0.917   4.118   4.118
 1318    HH   TYR 169           HH       TYR 169   0.542   3.281   3.281
 1319    H    LYS 170           H        LYS 170  -6.114   6.192   6.192
 1320    HA   LYS 170           HA       LYS 170  -5.430   3.996   3.996
 1321   1HB   LYS 170          2HB       LYS 170  -5.266   6.563   6.563
 1322   2HB   LYS 170          1HB       LYS 170  -6.936   6.442   6.442
 1323   1HG   LYS 170          2HG       LYS 170  -5.816   4.664   4.664
 1324   2HG   LYS 170          1HG       LYS 170  -4.404   5.653   5.653
 1325   1HD   LYS 170          2HD       LYS 170  -5.346   7.095   7.095
 1326   2HD   LYS 170          1HD       LYS 170  -6.257   7.658   7.658
 1327   1HE   LYS 170          2HE       LYS 170  -7.892   7.120   7.120
 1328   2HE   LYS 170          1HE       LYS 170  -7.991   5.830   5.830
 1329   1HZ   LYS 170          1HZ       LYS 170  -5.959   5.255   5.255
 1330   2HZ   LYS 170          3HZ       LYS 170  -7.395   5.570   5.570
 1331   3HZ   LYS 170          2HZ       LYS 170  -7.351   4.346   4.346
 1332    H    GLN 171           H        GLN 171  -8.411   4.650   4.650
 1333    HA   GLN 171           HA       GLN 171  -9.881   3.139   3.139
 1334   1HB   GLN 171          2HB       GLN 171 -11.122   4.707   4.707
 1335   2HB   GLN 171          1HB       GLN 171 -11.966   4.039   4.039
 1336   1HG   GLN 171          2HG       GLN 171 -10.544   5.629   5.629
 1337   2HG   GLN 171          1HG       GLN 171 -10.088   6.434   6.434
 1338   1HE2  GLN 171          2HE2      GLN 171 -13.168   8.197   8.197
 1339   2HE2  GLN 171          1HE2      GLN 171 -11.542   8.198   8.198
 1340    H    VAL 172           H        VAL 172  -9.010   3.078   3.078
 1341    HA   VAL 172           HA       VAL 172 -10.621   0.738   0.738
 1342    HB   VAL 172           HB       VAL 172  -9.693   1.406   1.406
 1343   1HG1  VAL 172          1HG1      VAL 172 -11.734   2.531   2.531
 1344   2HG1  VAL 172          3HG1      VAL 172 -10.709   3.764   3.764
 1345   3HG1  VAL 172          2HG1      VAL 172 -10.769   3.570   3.570
 1346   1HG2  VAL 172          2HG2      VAL 172  -8.136   3.333   3.333
 1347   2HG2  VAL 172          1HG2      VAL 172  -7.478   2.058   2.058
 1348   3HG2  VAL 172          3HG2      VAL 172  -8.360   3.418   3.418
 1349    H    ILE 173           H        ILE 173  -7.139   1.688   1.688
 1350    HA   ILE 173           HA       ILE 173  -5.963  -0.846  -0.846
 1351    HB   ILE 173           HB       ILE 173  -5.126   1.440   1.440
 1352   1HG1  ILE 173          2HG1      ILE 173  -4.952   1.796   1.796
 1353   2HG1  ILE 173          1HG1      ILE 173  -3.458   1.950   1.950
 1354   1HG2  ILE 173          2HG2      ILE 173  -3.533  -1.106  -1.106
 1355   2HG2  ILE 173          1HG2      ILE 173  -2.897   0.357   0.357
 1356   3HG2  ILE 173          3HG2      ILE 173  -4.169  -0.561  -0.561
 1357   1HD1  ILE 173          3HD1      ILE 173  -2.824  -0.389  -0.389
 1358   2HD1  ILE 173          2HD1      ILE 173  -4.300  -0.567  -0.567
 1359   3HD1  ILE 173          1HD1      ILE 173  -3.041   0.572   0.572
 1360    H    SER 174           H        SER 174  -6.929   0.655   0.655
 1361    HA   SER 174           HA       SER 174  -6.496  -1.414  -1.414
 1362   1HB   SER 174          2HB       SER 174  -8.733  -0.382  -0.382
 1363   2HB   SER 174          1HB       SER 174  -7.202   0.528   0.528
 1364    HG   SER 174           HG       SER 174  -8.317   1.861   1.861
 1365    H    VAL 175           H        VAL 175  -8.820  -1.551  -1.551
 1366    HA   VAL 175           HA       VAL 175 -10.158  -3.859  -3.859
 1367    HB   VAL 175           HB       VAL 175 -11.683  -2.047  -2.047
 1368   1HG1  VAL 175          2HG1      VAL 175 -10.771  -2.369  -2.369
 1369   2HG1  VAL 175          1HG1      VAL 175 -12.268  -1.581  -1.581
 1370   3HG1  VAL 175          3HG1      VAL 175 -10.758  -0.976  -0.976
 1371   1HG2  VAL 175          3HG2      VAL 175 -12.580  -4.317  -4.317
 1372   2HG2  VAL 175          2HG2      VAL 175 -13.350  -3.409  -3.409
 1373   3HG2  VAL 175          1HG2      VAL 175 -12.080  -4.567  -4.567
 1374    H    VAL 176           H        VAL 176  -7.955  -2.898  -2.898
 1375    HA   VAL 176           HA       VAL 176  -8.475  -5.343  -5.343
 1376    HB   VAL 176           HB       VAL 176  -6.755  -4.747  -4.747
 1377   1HG1  VAL 176          2HG1      VAL 176  -8.724  -3.411  -3.411
 1378   2HG1  VAL 176          1HG1      VAL 176  -8.073  -2.230  -2.230
 1379   3HG1  VAL 176          3HG1      VAL 176  -7.360  -2.439  -2.439
 1380   1HG2  VAL 176          3HG2      VAL 176  -5.772  -2.770  -2.770
 1381   2HG2  VAL 176          2HG2      VAL 176  -4.976  -4.237  -4.237
 1382   3HG2  VAL 176          1HG2      VAL 176  -5.150  -2.905  -2.905
 1383    H    VAL 177           H        VAL 177  -6.222  -3.956  -3.956
 1384    HA   VAL 177           HA       VAL 177  -4.343  -6.100  -6.100
 1385    HB   VAL 177           HB       VAL 177  -4.237  -3.514  -3.514
 1386   1HG1  VAL 177          2HG1      VAL 177  -6.091  -3.387  -3.387
 1387   2HG1  VAL 177          1HG1      VAL 177  -5.283  -4.465  -4.465
 1388   3HG1  VAL 177          3HG1      VAL 177  -4.610  -2.880  -2.880
 1389   1HG2  VAL 177          2HG2      VAL 177  -2.873  -5.459  -5.459
 1390   2HG2  VAL 177          1HG2      VAL 177  -2.270  -4.905  -4.905
 1391   3HG2  VAL 177          3HG2      VAL 177  -2.438  -3.774  -3.774
 1392    H    GLN 178           H        GLN 178  -7.429  -5.385  -5.385
 1393    HA   GLN 178           HA       GLN 178  -7.289  -7.416  -7.416
 1394   1HB   GLN 178          2HB       GLN 178  -8.486  -5.273  -5.273
 1395   2HB   GLN 178          1HB       GLN 178  -9.555  -5.524  -5.524
 1396   1HG   GLN 178          2HG       GLN 178  -9.457  -7.725  -7.725
 1397   2HG   GLN 178          1HG       GLN 178 -10.300  -6.249  -6.249
 1398   1HE2  GLN 178          2HE2      GLN 178 -12.166  -8.835  -8.835
 1399   2HE2  GLN 178          1HE2      GLN 178 -10.679  -9.232  -9.232
 1400    H    ALA 179           H        ALA 179  -8.431  -6.848  -6.848
 1401    HA   ALA 179           HA       ALA 179 -10.351  -8.982  -8.982
 1402   1HB   ALA 179          1HB       ALA 179  -8.877  -7.558  -7.558
 1403   2HB   ALA 179          3HB       ALA 179 -10.218  -8.655  -8.655
 1404   3HB   ALA 179          2HB       ALA 179 -10.469  -7.132  -7.132
 1405    H    PHE 180           H        PHE 180  -7.005  -8.670  -8.670
 1406    HA   PHE 180           HA       PHE 180  -6.959 -11.632 -11.632
 1407   1HB   PHE 180          2HB       PHE 180  -5.270 -11.218 -11.218
 1408   2HB   PHE 180          1HB       PHE 180  -6.815 -10.475 -10.475
 1409    HD1  PHE 180           HD1      PHE 180  -3.741  -9.292  -9.292
 1410    HD2  PHE 180           HD2      PHE 180  -6.574  -8.546  -8.546
 1411    HE1  PHE 180           HE1      PHE 180  -2.690  -7.139  -7.139
 1412    HE2  PHE 180           HE2      PHE 180  -5.538  -6.410  -6.410
 1413    HZ   PHE 180           HZ       PHE 180  -3.557  -5.716  -5.716

  Start of MODEL   18
    1   1H    SER   1          3H        SER   1   7.458 -10.985 -10.985
    2   2H    SER   1          2H        SER   1   8.650 -11.440 -11.440
    3   3H    SER   1          1H        SER   1   8.439  -9.811  -9.811
    4    HA   SER   1           HA       SER   1   9.924 -10.034 -10.034
    5   1HB   SER   1          2HB       SER   1  10.356 -13.011 -13.011
    6   2HB   SER   1          1HB       SER   1  11.482 -11.691 -11.691
    7    HG   SER   1           HG       SER   1  11.200 -12.238 -12.238
    8    HA   PRO   2           HA       PRO   2   6.712 -11.791 -11.791
    9   1HB   PRO   2          2HB       PRO   2   5.128 -13.877 -13.877
   10   2HB   PRO   2          1HB       PRO   2   6.784 -14.176 -14.176
   11   1HG   PRO   2          2HG       PRO   2   5.676 -14.207 -14.207
   12   2HG   PRO   2          1HG       PRO   2   6.827 -15.315 -15.315
   13   1HD   PRO   2          2HD       PRO   2   7.520 -13.054 -13.054
   14   2HD   PRO   2          1HD       PRO   2   8.657 -13.907 -13.907
   15    H    LEU   3           H        LEU   3   4.144 -11.820 -11.820
   16    HA   LEU   3           HA       LEU   3   3.407 -10.042 -10.042
   17   1HB   LEU   3          2HB       LEU   3   2.635 -10.076 -10.076
   18   2HB   LEU   3          1HB       LEU   3   1.503  -9.433  -9.433
   19    HG   LEU   3           HG       LEU   3   3.076  -7.691  -7.691
   20   1HD1  LEU   3          1HD1      LEU   3   5.046  -8.926  -8.926
   21   2HD1  LEU   3          3HD1      LEU   3   5.277  -7.411  -7.411
   22   3HD1  LEU   3          2HD1      LEU   3   5.228  -8.908  -8.908
   23   1HD2  LEU   3          2HD2      LEU   3   2.924  -7.927  -7.927
   24   2HD2  LEU   3          1HD2      LEU   3   1.684  -7.255  -7.255
   25   3HD2  LEU   3          3HD2      LEU   3   3.227  -6.442  -6.442
   26    HA   PRO   4           HA       PRO   4   0.530 -13.504 -13.504
   27   1HB   PRO   4          2HB       PRO   4  -0.290 -13.039 -13.039
   28   2HB   PRO   4          1HB       PRO   4   1.377 -13.554 -13.554
   29   1HG   PRO   4          2HG       PRO   4   0.318 -10.699 -10.699
   30   2HG   PRO   4          1HG       PRO   4   1.699 -11.472 -11.472
   31   1HD   PRO   4          2HD       PRO   4   1.993  -9.865  -9.865
   32   2HD   PRO   4          1HD       PRO   4   3.118 -11.199 -11.199
   33    H    ILE   5           H        ILE   5  -1.804 -13.632 -13.632
   34    HA   ILE   5           HA       ILE   5  -3.497 -12.346 -12.346
   35    HB   ILE   5           HB       ILE   5  -4.319 -12.875 -12.875
   36   1HG1  ILE   5          2HG1      ILE   5  -4.171 -14.849 -14.849
   37   2HG1  ILE   5          1HG1      ILE   5  -3.117 -14.894 -14.894
   38   1HG2  ILE   5          3HG2      ILE   5  -6.009 -11.705 -11.705
   39   2HG2  ILE   5          2HG2      ILE   5  -5.903 -13.001 -13.001
   40   3HG2  ILE   5          1HG2      ILE   5  -6.557 -13.302 -13.302
   41   1HD1  ILE   5          3HD1      ILE   5  -5.065 -15.287 -15.287
   42   2HD1  ILE   5          2HD1      ILE   5  -6.128 -15.326 -15.326
   43   3HD1  ILE   5          1HD1      ILE   5  -4.887 -16.542 -16.542
   44    H    THR   6           H        THR   6  -3.045 -11.095 -11.095
   45    HA   THR   6           HA       THR   6  -3.754  -8.411  -8.411
   46    HB   THR   6           HB       THR   6  -4.626  -8.165  -8.165
   47    HG1  THR   6           HG1      THR   6  -4.263 -10.057 -10.057
   48   1HG2  THR   6          1HG2      THR   6  -6.045 -10.125 -10.125
   49   2HG2  THR   6          3HG2      THR   6  -6.804  -9.230  -9.230
   50   3HG2  THR   6          2HG2      THR   6  -6.208  -8.386  -8.386
   51    HA   PRO   7           HA       PRO   7   0.238  -7.332  -7.332
   52   1HB   PRO   7          2HB       PRO   7   0.192  -4.646  -4.646
   53   2HB   PRO   7          1HB       PRO   7   0.201  -5.702  -5.702
   54   1HG   PRO   7          2HG       PRO   7  -2.230  -4.454  -4.454
   55   2HG   PRO   7          1HG       PRO   7  -1.815  -4.342  -4.342
   56   1HD   PRO   7          2HD       PRO   7  -3.570  -6.254  -6.254
   57   2HD   PRO   7          1HD       PRO   7  -2.420  -6.630  -6.630
   58    H    VAL   8           H        VAL   8  -1.322  -8.153  -8.153
   59    HA   VAL   8           HA       VAL   8  -1.072  -6.038  -6.038
   60    HB   VAL   8           HB       VAL   8  -3.445  -6.158  -6.158
   61   1HG1  VAL   8          2HG1      VAL   8  -3.594  -8.588  -8.588
   62   2HG1  VAL   8          1HG1      VAL   8  -3.561  -8.938  -8.938
   63   3HG1  VAL   8          3HG1      VAL   8  -4.904  -8.047  -8.047
   64   1HG2  VAL   8          1HG2      VAL   8  -2.910  -6.879  -6.879
   65   2HG2  VAL   8          3HG2      VAL   8  -2.941  -5.278  -5.278
   66   3HG2  VAL   8          2HG2      VAL   8  -4.426  -6.204  -6.204
   67    H    ASN   9           H        ASN   9   0.857  -7.511  -7.511
   68    HA   ASN   9           HA       ASN   9   0.420  -9.977  -9.977
   69   1HB   ASN   9          2HB       ASN   9   3.104  -8.960  -8.960
   70   2HB   ASN   9          1HB       ASN   9   2.694 -10.601 -10.601
   71   1HD2  ASN   9          2HD2      ASN   9   0.925 -10.149 -10.149
   72   2HD2  ASN   9          1HD2      ASN   9   0.259  -9.629  -9.629
   73    H    ALA  10           H        ALA  10   0.005  -9.173  -9.173
   74    HA   ALA  10           HA       ALA  10   1.749  -7.082  -7.082
   75   1HB   ALA  10          2HB       ALA  10  -0.967  -8.227  -8.227
   76   2HB   ALA  10          1HB       ALA  10  -0.111  -6.894  -6.894
   77   3HB   ALA  10          3HB       ALA  10  -0.751  -6.713  -6.713
   78    H    THR  11           H        THR  11   0.093  -9.559  -9.559
   79    HA   THR  11           HA       THR  11   2.774 -10.757 -10.757
   80    HB   THR  11           HB       THR  11   0.798 -10.683 -10.683
   81    HG1  THR  11           HG1      THR  11   0.792  -8.469  -8.469
   82   1HG2  THR  11          1HG2      THR  11   3.763  -9.957  -9.957
   83   2HG2  THR  11          3HG2      THR  11   2.823 -10.126 -10.126
   84   3HG2  THR  11          2HG2      THR  11   3.136 -11.533 -11.533
   85    H    CYS  12           H        CYS  12  -0.427 -11.397 -11.397
   86    HA   CYS  12           HA       CYS  12  -0.653 -14.132 -14.132
   87   1HB   CYS  12          2HB       CYS  12  -2.383 -12.174 -12.174
   88   2HB   CYS  12          1HB       CYS  12  -2.066 -12.975 -12.975
   89    H    ALA  13           H        ALA  13   1.576 -13.706 -13.706
   90    HA   ALA  13           HA       ALA  13   1.867 -15.485 -15.485
   91   1HB   ALA  13          2HB       ALA  13   3.749 -13.312 -13.312
   92   2HB   ALA  13          1HB       ALA  13   4.083 -14.244 -14.244
   93   3HB   ALA  13          3HB       ALA  13   2.815 -13.030 -13.030
   94    H    ILE  14           H        ILE  14   2.961 -14.021 -14.021
   95    HA   ILE  14           HA       ILE  14   3.585 -16.741 -16.741
   96    HB   ILE  14           HB       ILE  14   4.301 -13.862 -13.862
   97   1HG1  ILE  14          2HG1      ILE  14   6.510 -14.364 -14.364
   98   2HG1  ILE  14          1HG1      ILE  14   6.335 -16.090 -16.090
   99   1HG2  ILE  14          1HG2      ILE  14   5.042 -16.513 -16.513
  100   2HG2  ILE  14          3HG2      ILE  14   5.580 -14.905 -14.905
  101   3HG2  ILE  14          2HG2      ILE  14   3.902 -15.346 -15.346
  102   1HD1  ILE  14          2HD1      ILE  14   5.067 -14.493 -14.493
  103   2HD1  ILE  14          1HD1      ILE  14   6.319 -15.637 -15.637
  104   3HD1  ILE  14          3HD1      ILE  14   4.863 -16.235 -16.235
  105    H    ARG  15           H        ARG  15   1.550 -16.663 -16.663
  106    HA   ARG  15           HA       ARG  15  -0.710 -15.611 -15.611
  107   1HB   ARG  15          2HB       ARG  15  -0.620 -16.228 -16.228
  108   2HB   ARG  15          1HB       ARG  15  -0.523 -17.873 -17.873
  109   1HG   ARG  15          2HG       ARG  15  -2.786 -17.746 -17.746
  110   2HG   ARG  15          1HG       ARG  15  -2.867 -16.049 -16.049
  111   1HD   ARG  15          2HD       ARG  15  -3.931 -17.507 -17.507
  112   2HD   ARG  15          1HD       ARG  15  -2.670 -16.391 -16.391
  113    HE   ARG  15           HE       ARG  15  -1.410 -18.212 -18.212
  114   1HH1  ARG  15          2HH1      ARG  15  -3.531 -19.139 -19.139
  115   2HH1  ARG  15          1HH1      ARG  15  -3.049 -20.792 -20.792
  116   1HH2  ARG  15          1HH2      ARG  15  -0.700 -20.352 -20.352
  117   2HH2  ARG  15          2HH2      ARG  15  -1.337 -21.466 -21.466
  118    H    HIS  16           H        HIS  16   1.561 -17.809 -17.809
  119    HA   HIS  16           HA       HIS  16   0.112 -19.662 -19.662
  120   1HB   HIS  16          2HB       HIS  16   2.471 -20.133 -20.133
  121   2HB   HIS  16          1HB       HIS  16   2.120 -21.257 -21.257
  122    HD1  HIS  16           HD1      HIS  16   1.636 -22.816 -22.816
  123    HD2  HIS  16           HD2      HIS  16  -1.212 -19.980 -19.980
  124    HE1  HIS  16           HE1      HIS  16  -0.361 -23.497 -23.497
  125    HA   PRO  17           HA       PRO  17   1.743 -18.012 -18.012
  126   1HB   PRO  17          2HB       PRO  17   2.154 -19.983 -19.983
  127   2HB   PRO  17          1HB       PRO  17   0.561 -19.603 -19.603
  128   1HG   PRO  17          2HG       PRO  17   2.598 -21.716 -21.716
  129   2HG   PRO  17          1HG       PRO  17   0.887 -22.002 -22.002
  130   1HD   PRO  17          2HD       PRO  17   1.881 -21.628 -21.628
  131   2HD   PRO  17          1HD       PRO  17   0.265 -21.019 -21.019
  132    H    CYS  18           H        CYS  18   3.759 -17.282 -17.282
  133    HA   CYS  18           HA       CYS  18   6.293 -18.304 -18.304
  134   1HB   CYS  18          2HB       CYS  18   7.154 -16.039 -16.039
  135   2HB   CYS  18          1HB       CYS  18   5.818 -16.063 -16.063
  136    H    HIS  19           H        HIS  19   4.781 -16.590 -16.590
  137    HA   HIS  19           HA       HIS  19   6.946 -17.489 -17.489
  138   1HB   HIS  19          2HB       HIS  19   4.607 -15.611 -15.611
  139   2HB   HIS  19          1HB       HIS  19   6.020 -15.833 -15.833
  140    HD1  HIS  19           HD1      HIS  19   5.520 -13.050 -13.050
  141    HD2  HIS  19           HD2      HIS  19   7.876 -15.687 -15.687
  142    HE1  HIS  19           HE1      HIS  19   6.988 -11.702 -11.702
  143    H    GLY  20           H        GLY  20   5.910 -17.732 -17.732
  144   1HA   GLY  20          2HA       GLY  20   3.913 -19.978 -19.978
  145   2HA   GLY  20          1HA       GLY  20   5.233 -19.979 -19.979
  146    H    ASN  21           H        ASN  21   5.156 -18.231 -18.231
  147    HA   ASN  21           HA       ASN  21   2.806 -18.065 -18.065
  148   1HB   ASN  21          2HB       ASN  21   5.111 -16.071 -16.071
  149   2HB   ASN  21          1HB       ASN  21   3.744 -15.730 -15.730
  150   1HD2  ASN  21          2HD2      ASN  21   5.211 -19.193 -19.193
  151   2HD2  ASN  21          1HD2      ASN  21   4.305 -19.145 -19.145
  152    H    LEU  22           H        LEU  22   3.792 -15.952 -15.952
  153    HA   LEU  22           HA       LEU  22   2.773 -13.937 -13.937
  154   1HB   LEU  22          2HB       LEU  22   2.773 -16.076 -16.076
  155   2HB   LEU  22          1HB       LEU  22   1.080 -16.216 -16.216
  156    HG   LEU  22           HG       LEU  22   2.335 -13.762 -13.762
  157   1HD1  LEU  22          2HD1      LEU  22   0.818 -16.101 -16.101
  158   2HD1  LEU  22          1HD1      LEU  22   1.309 -14.639 -14.639
  159   3HD1  LEU  22          3HD1      LEU  22   2.518 -15.742 -15.742
  160   1HD2  LEU  22          1HD2      LEU  22  -0.603 -14.589 -14.589
  161   2HD2  LEU  22          3HD2      LEU  22   0.149 -13.242 -13.242
  162   3HD2  LEU  22          2HD2      LEU  22  -0.035 -13.194 -13.194
  163    H    MET  23           H        MET  23   0.027 -16.067 -16.067
  164    HA   MET  23           HA       MET  23  -1.975 -14.104 -14.104
  165   1HB   MET  23          2HB       MET  23  -2.445 -16.573 -16.573
  166   2HB   MET  23          1HB       MET  23  -1.764 -16.734 -16.734
  167   1HG   MET  23          2HG       MET  23  -3.531 -15.209 -15.209
  168   2HG   MET  23          1HG       MET  23  -4.202 -15.067 -15.067
  169   1HE   MET  23          2HE       MET  23  -4.790 -17.238 -17.238
  170   2HE   MET  23          1HE       MET  23  -6.048 -18.224 -18.224
  171   3HE   MET  23          3HE       MET  23  -6.253 -16.476 -16.476
  172    H    ASN  24           H        ASN  24   0.045 -15.388 -15.388
  173    HA   ASN  24           HA       ASN  24  -1.014 -13.244 -13.244
  174   1HB   ASN  24          2HB       ASN  24  -0.847 -15.574 -15.574
  175   2HB   ASN  24          1HB       ASN  24   0.891 -15.562 -15.562
  176   1HD2  ASN  24          2HD2      ASN  24   1.326 -14.142 -14.142
  177   2HD2  ASN  24          1HD2      ASN  24   1.884 -15.276 -15.276
  178    H    GLN  25           H        GLN  25   0.952 -13.116 -13.116
  179    HA   GLN  25           HA       GLN  25   3.315 -11.887 -11.887
  180   1HB   GLN  25          2HB       GLN  25   3.598 -13.300 -13.300
  181   2HB   GLN  25          1HB       GLN  25   2.772 -12.023 -12.023
  182   1HG   GLN  25          2HG       GLN  25   5.075 -11.048 -11.048
  183   2HG   GLN  25          1HG       GLN  25   5.549 -12.165 -12.165
  184   1HE2  GLN  25          2HE2      GLN  25   3.639  -9.028  -9.028
  185   2HE2  GLN  25          1HE2      GLN  25   2.776 -10.001 -10.001
  186    H    ILE  26           H        ILE  26   0.825 -11.138 -11.138
  187    HA   ILE  26           HA       ILE  26   1.074  -8.321  -8.321
  188    HB   ILE  26           HB       ILE  26  -1.402  -8.301  -8.301
  189   1HG1  ILE  26          2HG1      ILE  26  -1.027 -11.339 -11.339
  190   2HG1  ILE  26          1HG1      ILE  26  -2.169 -10.414 -10.414
  191   1HG2  ILE  26          1HG2      ILE  26   0.487  -8.280  -8.280
  192   2HG2  ILE  26          3HG2      ILE  26   0.581 -10.035 -10.035
  193   3HG2  ILE  26          2HG2      ILE  26  -0.821  -9.225  -9.225
  194   1HD1  ILE  26          1HD1      ILE  26  -3.284  -9.778  -9.778
  195   2HD1  ILE  26          3HD1      ILE  26  -2.181 -10.866 -10.866
  196   3HD1  ILE  26          2HD1      ILE  26  -3.315 -11.501 -11.501
  197    H    LYS  27           H        LYS  27  -0.579 -10.519 -10.519
  198    HA   LYS  27           HA       LYS  27  -2.081  -8.621  -8.621
  199   1HB   LYS  27          2HB       LYS  27  -2.626 -10.991 -10.991
  200   2HB   LYS  27          1HB       LYS  27  -1.048 -11.426 -11.426
  201   1HG   LYS  27          2HG       LYS  27  -3.181 -11.310 -11.310
  202   2HG   LYS  27          1HG       LYS  27  -1.528 -11.156 -11.156
  203   1HD   LYS  27          2HD       LYS  27  -1.707  -8.869  -8.869
  204   2HD   LYS  27          1HD       LYS  27  -2.923  -8.584  -8.584
  205   1HE   LYS  27          2HE       LYS  27  -3.472 -10.140 -10.140
  206   2HE   LYS  27          1HE       LYS  27  -3.752  -8.411  -8.411
  207   1HZ   LYS  27          2HZ       LYS  27  -4.786  -9.648  -9.648
  208   2HZ   LYS  27          1HZ       LYS  27  -5.461 -10.493 -10.493
  209   3HZ   LYS  27          3HZ       LYS  27  -5.553  -8.768  -8.768
  210    H    ASN  28           H        ASN  28   0.809 -10.404 -10.404
  211    HA   ASN  28           HA       ASN  28   1.509  -8.900  -8.900
  212   1HB   ASN  28          2HB       ASN  28   2.280 -11.253 -11.253
  213   2HB   ASN  28          1HB       ASN  28   3.351 -10.531 -10.531
  214   1HD2  ASN  28          2HD2      ASN  28   4.334 -10.235 -10.235
  215   2HD2  ASN  28          1HD2      ASN  28   2.822 -10.881 -10.881
  216    H    GLN  29           H        GLN  29   2.216  -8.404  -8.404
  217    HA   GLN  29           HA       GLN  29   4.356  -6.484  -6.484
  218   1HB   GLN  29          2HB       GLN  29   3.497  -7.904  -7.904
  219   2HB   GLN  29          1HB       GLN  29   2.862  -6.314  -6.314
  220   1HG   GLN  29          2HG       GLN  29   4.967  -6.014  -6.014
  221   2HG   GLN  29          1HG       GLN  29   5.429  -5.652  -5.652
  222   1HE2  GLN  29          2HE2      GLN  29   6.942  -8.935  -8.935
  223   2HE2  GLN  29          1HE2      GLN  29   6.002  -7.820  -7.820
  224    H    LEU  30           H        LEU  30   0.937  -6.337  -6.337
  225    HA   LEU  30           HA       LEU  30   0.927  -3.510  -3.510
  226   1HB   LEU  30          2HB       LEU  30  -0.795  -4.920  -4.920
  227   2HB   LEU  30          1HB       LEU  30  -1.460  -5.389  -5.389
  228    HG   LEU  30           HG       LEU  30  -2.051  -3.001  -3.001
  229   1HD1  LEU  30          2HD1      LEU  30  -0.746  -2.357  -2.357
  230   2HD1  LEU  30          1HD1      LEU  30  -1.598  -1.232  -1.232
  231   3HD1  LEU  30          3HD1      LEU  30  -0.112  -1.912  -1.912
  232   1HD2  LEU  30          1HD2      LEU  30  -2.799  -3.717  -3.717
  233   2HD2  LEU  30          3HD2      LEU  30  -3.641  -4.269  -4.269
  234   3HD2  LEU  30          2HD2      LEU  30  -3.601  -2.553  -2.553
  235    H    ALA  31           H        ALA  31  -0.033  -5.734  -5.734
  236    HA   ALA  31           HA       ALA  31  -1.101  -3.978  -3.978
  237   1HB   ALA  31          2HB       ALA  31   1.119  -5.925  -5.925
  238   2HB   ALA  31          1HB       ALA  31   0.010  -5.233  -5.233
  239   3HB   ALA  31          3HB       ALA  31  -0.618  -6.293  -6.293
  240    H    GLN  32           H        GLN  32   2.281  -4.416  -4.416
  241    HA   GLN  32           HA       GLN  32   3.421  -2.522  -2.522
  242   1HB   GLN  32          2HB       GLN  32   4.182  -3.691  -3.691
  243   2HB   GLN  32          1HB       GLN  32   5.081  -2.284  -2.284
  244   1HG   GLN  32          2HG       GLN  32   4.696  -4.659  -4.659
  245   2HG   GLN  32          1HG       GLN  32   6.003  -4.630  -4.630
  246   1HE2  GLN  32          2HE2      GLN  32   7.881  -2.707  -2.707
  247   2HE2  GLN  32          1HE2      GLN  32   7.845  -4.065  -4.065
  248    H    LEU  33           H        LEU  33   2.103  -2.017  -2.017
  249    HA   LEU  33           HA       LEU  33   2.676   0.857   0.857
  250   1HB   LEU  33          2HB       LEU  33   0.688  -0.381  -0.381
  251   2HB   LEU  33          1HB       LEU  33   1.782   0.927   0.927
  252    HG   LEU  33           HG       LEU  33   2.636  -2.003  -2.003
  253   1HD1  LEU  33          3HD1      LEU  33   1.650  -1.287  -1.287
  254   2HD1  LEU  33          2HD1      LEU  33   2.903  -0.066  -0.066
  255   3HD1  LEU  33          1HD1      LEU  33   3.314  -1.786  -1.786
  256   1HD2  LEU  33          1HD2      LEU  33   4.326  -0.451  -0.451
  257   2HD2  LEU  33          3HD2      LEU  33   4.931  -1.189  -1.189
  258   3HD2  LEU  33          2HD2      LEU  33   4.384   0.477   0.477
  259    H    ASN  34           H        ASN  34  -0.018  -1.226  -1.226
  260    HA   ASN  34           HA       ASN  34  -2.097   0.743   0.743
  261   1HB   ASN  34          2HB       ASN  34  -2.359  -1.797  -1.797
  262   2HB   ASN  34          1HB       ASN  34  -1.633  -1.650  -1.650
  263   1HD2  ASN  34          2HD2      ASN  34  -4.996   0.480   0.480
  264   2HD2  ASN  34          1HD2      ASN  34  -3.842   0.908   0.908
  265    H    GLY  35           H        GLY  35  -0.056  -0.618  -0.618
  266   1HA   GLY  35          2HA       GLY  35  -0.397   1.058   1.058
  267   2HA   GLY  35          1HA       GLY  35   1.204   0.418   0.418
  268    H    SER  36           H        SER  36   1.776   1.735   1.735
  269    HA   SER  36           HA       SER  36   2.379   4.399   4.399
  270   1HB   SER  36          2HB       SER  36   3.570   4.602   4.602
  271   2HB   SER  36          1HB       SER  36   4.065   3.221   3.221
  272    HG   SER  36           HG       SER  36   2.540   3.274   3.274
  273    H    ALA  37           H        ALA  37   0.128   3.054   3.054
  274    HA   ALA  37           HA       ALA  37  -0.841   5.106   5.106
  275   1HB   ALA  37          1HB       ALA  37  -1.860   2.719   2.719
  276   2HB   ALA  37          3HB       ALA  37  -2.690   3.268   3.268
  277   3HB   ALA  37          2HB       ALA  37  -3.003   4.038   4.038
  278    H    ASN  38           H        ASN  38  -1.277   4.430   4.430
  279    HA   ASN  38           HA       ASN  38  -2.909   6.904   6.904
  280   1HB   ASN  38          2HB       ASN  38  -3.404   4.666   4.666
  281   2HB   ASN  38          1HB       ASN  38  -2.026   5.034   5.034
  282   1HD2  ASN  38          2HD2      ASN  38  -3.960   8.184   8.184
  283   2HD2  ASN  38          1HD2      ASN  38  -2.531   8.055   8.055
  284    H    ALA  39           H        ALA  39   0.272   5.594   5.594
  285    HA   ALA  39           HA       ALA  39   0.919   8.169   8.169
  286   1HB   ALA  39          1HB       ALA  39   1.875   5.964   5.964
  287   2HB   ALA  39          3HB       ALA  39   2.701   5.795   5.795
  288   3HB   ALA  39          2HB       ALA  39   3.149   7.096   7.096
  289    H    LEU  40           H        LEU  40   2.521   6.534   6.534
  290    HA   LEU  40           HA       LEU  40   4.047   8.546   8.546
  291   1HB   LEU  40          2HB       LEU  40   3.997   6.448   6.448
  292   2HB   LEU  40          1HB       LEU  40   2.273   6.487   6.487
  293    HG   LEU  40           HG       LEU  40   3.899   6.913   6.913
  294   1HD1  LEU  40          2HD1      LEU  40   1.370   8.567   8.567
  295   2HD1  LEU  40          1HD1      LEU  40   2.154   8.250   8.250
  296   3HD1  LEU  40          3HD1      LEU  40   1.512   6.918   6.918
  297   1HD2  LEU  40          3HD2      LEU  40   3.595   9.697   9.697
  298   2HD2  LEU  40          2HD2      LEU  40   5.126   8.901   8.901
  299   3HD2  LEU  40          1HD2      LEU  40   4.083   9.315   9.315
  300    H    PHE  41           H        PHE  41   0.607   8.044   8.044
  301    HA   PHE  41           HA       PHE  41  -0.076  10.283  10.283
  302   1HB   PHE  41          2HB       PHE  41  -1.831   8.801   8.801
  303   2HB   PHE  41          1HB       PHE  41  -1.554   9.294   9.294
  304    HD1  PHE  41           HD2      PHE  41  -1.483  11.936  11.936
  305    HD2  PHE  41           HD1      PHE  41  -3.925   9.836   9.836
  306    HE1  PHE  41           HE2      PHE  41  -3.230  13.613  13.613
  307    HE2  PHE  41           HE1      PHE  41  -5.656  11.540  11.540
  308    HZ   PHE  41           HZ       PHE  41  -5.249  13.452  13.452
  309    H    ILE  42           H        ILE  42  -0.020  10.439  10.439
  310    HA   ILE  42           HA       ILE  42  -0.237  13.294  13.294
  311    HB   ILE  42           HB       ILE  42   0.336  11.095  11.095
  312   1HG1  ILE  42          2HG1      ILE  42  -1.614  12.159  12.159
  313   2HG1  ILE  42          1HG1      ILE  42  -1.701  13.375  13.375
  314   1HG2  ILE  42          1HG2      ILE  42   0.716  14.024  14.024
  315   2HG2  ILE  42          3HG2      ILE  42   0.645  12.714  12.714
  316   3HG2  ILE  42          2HG2      ILE  42   1.968  12.785  12.785
  317   1HD1  ILE  42          1HD1      ILE  42  -2.114  11.552  11.552
  318   2HD1  ILE  42          3HD1      ILE  42  -2.066  10.382  10.382
  319   3HD1  ILE  42          2HD1      ILE  42  -3.334  11.588  11.588
  320    H    SER  43           H        SER  43   2.430  11.122  11.122
  321    HA   SER  43           HA       SER  43   4.419  13.190  13.190
  322   1HB   SER  43          2HB       SER  43   4.984  10.477  10.477
  323   2HB   SER  43          1HB       SER  43   6.067  11.384  11.384
  324    HG   SER  43           HG       SER  43   3.752  10.972  10.972
  325    H    TYR  44           H        TYR  44   2.711  12.233  12.233
  326    HA   TYR  44           HA       TYR  44   4.574  13.179  13.179
  327   1HB   TYR  44          2HB       TYR  44   3.561  11.320  11.320
  328   2HB   TYR  44          1HB       TYR  44   2.110  11.417  11.417
  329    HD1  TYR  44           HD1      TYR  44   0.303  12.969  12.969
  330    HD2  TYR  44           HD2      TYR  44   3.587  12.215  12.215
  331    HE1  TYR  44           HE1      TYR  44  -0.765  13.982  13.982
  332    HE2  TYR  44           HE2      TYR  44   2.540  13.244  13.244
  333    HH   TYR  44           HH       TYR  44   0.598  15.218  15.218
  334    H    TYR  45           H        TYR  45   1.194  13.919  13.919
  335    HA   TYR  45           HA       TYR  45   1.315  16.300  16.300
  336   1HB   TYR  45          2HB       TYR  45  -0.854  16.978  16.978
  337   2HB   TYR  45          1HB       TYR  45  -0.909  15.246  15.246
  338    HD1  TYR  45           HD2      TYR  45  -0.216  17.889  17.889
  339    HD2  TYR  45           HD1      TYR  45  -1.755  14.002  14.002
  340    HE1  TYR  45           HE2      TYR  45  -1.016  17.749  17.749
  341    HE2  TYR  45           HE1      TYR  45  -2.577  13.877  13.877
  342    HH   TYR  45           HH       TYR  45  -1.908  16.449  16.449
  343    H    THR  46           H        THR  46   2.248  15.766  15.766
  344    HA   THR  46           HA       THR  46   2.131  18.502  18.502
  345    HB   THR  46           HB       THR  46   4.202  17.854  17.854
  346    HG1  THR  46           HG1      THR  46   5.150  16.008  16.008
  347   1HG2  THR  46          1HG2      THR  46   1.702  16.125  16.125
  348   2HG2  THR  46          3HG2      THR  46   2.897  16.249  16.249
  349   3HG2  THR  46          2HG2      THR  46   1.955  17.653  17.653
  350    H    ALA  47           H        ALA  47   4.496  16.744  16.744
  351    HA   ALA  47           HA       ALA  47   6.489  18.732  18.732
  352   1HB   ALA  47          3HB       ALA  47   5.602  16.738  16.738
  353   2HB   ALA  47          2HB       ALA  47   7.121  17.608  17.608
  354   3HB   ALA  47          1HB       ALA  47   6.791  16.405  16.405
  355    H    GLN  48           H        GLN  48   3.304  18.618  18.618
  356    HA   GLN  48           HA       GLN  48   3.923  20.575  20.575
  357   1HB   GLN  48          2HB       GLN  48   1.212  20.042  20.042
  358   2HB   GLN  48          1HB       GLN  48   1.501  20.664  20.664
  359   1HG   GLN  48          2HG       GLN  48   1.728  17.891  17.891
  360   2HG   GLN  48          1HG       GLN  48   1.023  18.349  18.349
  361   1HE2  GLN  48          2HE2      GLN  48   4.734  17.000  17.000
  362   2HE2  GLN  48          1HE2      GLN  48   3.631  16.695  16.695
  363    H    GLY  49           H        GLY  49   2.833  20.518  20.518
  364   1HA   GLY  49          2HA       GLY  49   3.368  22.275  22.275
  365   2HA   GLY  49          1HA       GLY  49   3.241  23.454  23.454
  366    H    GLU  50           H        GLU  50   1.214  24.144  24.144
  367    HA   GLU  50           HA       GLU  50  -1.067  23.273  23.273
  368   1HB   GLU  50          2HB       GLU  50  -1.610  25.914  25.914
  369   2HB   GLU  50          1HB       GLU  50  -0.544  25.278  25.278
  370   1HG   GLU  50          2HG       GLU  50   1.428  25.844  25.844
  371   2HG   GLU  50          1HG       GLU  50   0.287  26.554  26.554
  372    HA   PRO  51           HA       PRO  51  -3.004  24.448  24.448
  373   1HB   PRO  51          2HB       PRO  51  -5.541  25.022  25.022
  374   2HB   PRO  51          1HB       PRO  51  -4.298  26.142  26.142
  375   1HG   PRO  51          2HG       PRO  51  -5.873  24.058  24.058
  376   2HG   PRO  51          1HG       PRO  51  -5.409  25.678  25.678
  377   1HD   PRO  51          2HD       PRO  51  -3.943  23.250  23.250
  378   2HD   PRO  51          1HD       PRO  51  -3.359  24.903  24.903
  379    H    PHE  52           H        PHE  52  -2.415  21.990  21.990
  380    HA   PHE  52           HA       PHE  52  -4.600  20.115  20.115
  381   1HB   PHE  52          2HB       PHE  52  -1.563  19.766  19.766
  382   2HB   PHE  52          1HB       PHE  52  -2.702  18.425  18.425
  383    HD1  PHE  52           HD1      PHE  52  -4.688  18.505  18.505
  384    HD2  PHE  52           HD2      PHE  52  -1.267  20.948  20.948
  385    HE1  PHE  52           HE1      PHE  52  -5.390  18.780  18.780
  386    HE2  PHE  52           HE2      PHE  52  -1.983  21.232  21.232
  387    HZ   PHE  52           HZ       PHE  52  -4.030  20.193  20.193
  388    HA   PRO  53           HA       PRO  53  -2.226  18.754  18.754
  389   1HB   PRO  53          2HB       PRO  53  -1.737  21.280  21.280
  390   2HB   PRO  53          1HB       PRO  53  -0.533  20.124  20.124
  391   1HG   PRO  53          2HG       PRO  53  -1.735  22.492  22.492
  392   2HG   PRO  53          1HG       PRO  53  -0.046  21.989  21.989
  393   1HD   PRO  53          2HD       PRO  53  -1.391  21.299  21.299
  394   2HD   PRO  53          1HD       PRO  53  -0.514  19.994  19.994
  395    H    ASN  54           H        ASN  54  -4.397  21.230  21.230
  396    HA   ASN  54           HA       ASN  54  -6.141  20.333  20.333
  397   1HB   ASN  54          2HB       ASN  54  -5.822  23.158  23.158
  398   2HB   ASN  54          1HB       ASN  54  -7.063  22.699  22.699
  399   1HD2  ASN  54          2HD2      ASN  54  -3.776  21.943  21.943
  400   2HD2  ASN  54          1HD2      ASN  54  -4.451  20.818  20.818
  401    H    ASN  55           H        ASN  55  -6.021  20.433  20.433
  402    HA   ASN  55           HA       ASN  55  -8.989  20.004  20.004
  403   1HB   ASN  55          2HB       ASN  55  -7.345  21.654  21.654
  404   2HB   ASN  55          1HB       ASN  55  -9.090  21.408  21.408
  405   1HD2  ASN  55          2HD2      ASN  55  -7.535  24.272  24.272
  406   2HD2  ASN  55          1HD2      ASN  55  -6.524  23.221  23.221
  407    H    LEU  56           H        LEU  56  -6.322  18.574  18.574
  408    HA   LEU  56           HA       LEU  56  -6.006  17.362  17.362
  409   1HB   LEU  56          2HB       LEU  56  -4.772  15.650  15.650
  410   2HB   LEU  56          1HB       LEU  56  -4.639  16.981  16.981
  411    HG   LEU  56           HG       LEU  56  -6.831  15.891  15.891
  412   1HD1  LEU  56          1HD1      LEU  56  -7.044  14.128  14.128
  413   2HD1  LEU  56          3HD1      LEU  56  -5.465  13.584  13.584
  414   3HD1  LEU  56          2HD1      LEU  56  -6.829  13.451  13.451
  415   1HD2  LEU  56          1HD2      LEU  56  -4.580  15.976  15.976
  416   2HD2  LEU  56          3HD2      LEU  56  -5.431  14.478  14.478
  417   3HD2  LEU  56          2HD2      LEU  56  -4.154  14.499  14.499
  418    H    ASP  57           H        ASP  57  -8.256  17.035  17.035
  419    HA   ASP  57           HA       ASP  57  -9.585  14.758  14.758
  420   1HB   ASP  57          2HB       ASP  57 -10.803  17.303  17.303
  421   2HB   ASP  57          1HB       ASP  57 -11.404  15.669  15.669
  422    H    LYS  58           H        LYS  58 -10.311  18.027  18.027
  423    HA   LYS  58           HA       LYS  58 -12.353  16.716  16.716
  424   1HB   LYS  58          2HB       LYS  58 -12.115  19.608  19.608
  425   2HB   LYS  58          1HB       LYS  58 -13.333  19.000  19.000
  426   1HG   LYS  58          2HG       LYS  58 -14.117  17.371  17.371
  427   2HG   LYS  58          1HG       LYS  58 -12.899  17.977  17.977
  428   1HD   LYS  58          2HD       LYS  58 -13.932  20.235  20.235
  429   2HD   LYS  58          1HD       LYS  58 -15.178  19.609  19.609
  430   1HE   LYS  58          2HE       LYS  58 -15.920  18.002  18.002
  431   2HE   LYS  58          1HE       LYS  58 -14.655  18.575  18.575
  432   1HZ   LYS  58          1HZ       LYS  58 -16.132  20.799  20.799
  433   2HZ   LYS  58          3HZ       LYS  58 -17.222  19.629  19.629
  434   3HZ   LYS  58          2HZ       LYS  58 -15.985  20.203  20.203
  435    H    LEU  59           H        LEU  59  -9.326  17.639  17.639
  436    HA   LEU  59           HA       LEU  59  -9.381  18.528  18.528
  437   1HB   LEU  59          2HB       LEU  59  -7.109  18.889  18.889
  438   2HB   LEU  59          1HB       LEU  59  -7.315  19.679  19.679
  439    HG   LEU  59           HG       LEU  59  -9.176  20.078  20.078
  440   1HD1  LEU  59          3HD1      LEU  59  -6.953  21.792  21.792
  441   2HD1  LEU  59          2HD1      LEU  59  -8.036  22.226  22.226
  442   3HD1  LEU  59          1HD1      LEU  59  -6.917  20.869  20.869
  443   1HD2  LEU  59          2HD2      LEU  59  -9.032  21.575  21.575
  444   2HD2  LEU  59          1HD2      LEU  59 -10.293  20.426  20.426
  445   3HD2  LEU  59          3HD2      LEU  59 -10.080  21.925  21.925
  446    H    CYS  60           H        CYS  60  -8.180  16.248  16.248
  447    HA   CYS  60           HA       CYS  60  -6.785  14.735  14.735
  448   1HB   CYS  60          2HB       CYS  60  -5.880  15.036  15.036
  449   2HB   CYS  60          1HB       CYS  60  -5.161  14.076  14.076
  450    H    GLY  61           H        GLY  61  -9.623  14.161  14.161
  451   1HA   GLY  61          2HA       GLY  61  -9.105  11.548  11.548
  452   2HA   GLY  61          1HA       GLY  61 -10.230  12.661  12.661
  453    HA   PRO  62           HA       PRO  62 -12.931  11.138  11.138
  454   1HB   PRO  62          2HB       PRO  62 -12.219  10.631  10.631
  455   2HB   PRO  62          1HB       PRO  62 -12.508  12.276  12.276
  456   1HG   PRO  62          2HG       PRO  62  -9.816  10.904  10.904
  457   2HG   PRO  62          1HG       PRO  62 -10.320  12.551  12.551
  458   1HD   PRO  62          2HD       PRO  62  -8.928  11.718  11.718
  459   2HD   PRO  62          1HD       PRO  62  -9.911  13.197  13.197
  460    H    ASN  63           H        ASN  63 -13.701   9.431   9.431
  461    HA   ASN  63           HA       ASN  63 -12.361   6.825   6.825
  462   1HB   ASN  63          2HB       ASN  63 -15.344   7.142   7.142
  463   2HB   ASN  63          1HB       ASN  63 -14.236   5.894   5.894
  464   1HD2  ASN  63          2HD2      ASN  63 -13.443   7.799   7.799
  465   2HD2  ASN  63          1HD2      ASN  63 -13.337   6.269   6.269
  466    H    VAL  64           H        VAL  64 -15.246   8.334   8.334
  467    HA   VAL  64           HA       VAL  64 -15.033   6.687   6.687
  468    HB   VAL  64           HB       VAL  64 -17.603   7.767   7.767
  469   1HG1  VAL  64          1HG1      VAL  64 -17.101   5.679   5.679
  470   2HG1  VAL  64          3HG1      VAL  64 -18.673   6.153   6.153
  471   3HG1  VAL  64          2HG1      VAL  64 -17.691   7.310   7.310
  472   1HG2  VAL  64          3HG2      VAL  64 -16.417   4.953   4.953
  473   2HG2  VAL  64          2HG2      VAL  64 -16.601   6.075   6.075
  474   3HG2  VAL  64          1HG2      VAL  64 -18.018   5.417   5.417
  475    H    THR  65           H        THR  65 -13.633   8.528   8.528
  476    HA   THR  65           HA       THR  65 -14.879  11.063  11.063
  477    HB   THR  65           HB       THR  65 -12.843  11.516  11.516
  478    HG1  THR  65           HG1      THR  65 -12.638  12.113  12.113
  479   1HG2  THR  65          2HG2      THR  65 -11.392   9.326   9.326
  480   2HG2  THR  65          1HG2      THR  65 -10.688  10.349  10.349
  481   3HG2  THR  65          3HG2      THR  65 -11.902   9.166   9.166
  482    H    ASP  66           H        ASP  66 -12.114  10.305  10.305
  483    HA   ASP  66           HA       ASP  66 -13.717   8.970   8.970
  484   1HB   ASP  66          2HB       ASP  66 -11.465  11.030  11.030
  485   2HB   ASP  66          1HB       ASP  66 -12.524  10.404  10.404
  486    H    PHE  67           H        PHE  67 -12.040   7.890   7.890
  487    HA   PHE  67           HA       PHE  67  -9.824   6.607   6.607
  488   1HB   PHE  67          2HB       PHE  67  -8.710   6.672   6.672
  489   2HB   PHE  67          1HB       PHE  67 -10.051   7.524   7.524
  490    HD1  PHE  67           HD2      PHE  67 -12.015   6.090   6.090
  491    HD2  PHE  67           HD1      PHE  67  -8.227   4.366   4.366
  492    HE1  PHE  67           HE2      PHE  67 -12.531   4.174   4.174
  493    HE2  PHE  67           HE1      PHE  67  -8.756   2.457   2.457
  494    HZ   PHE  67           HZ       PHE  67 -10.938   2.338   2.338
  495    HA   PRO  68           HA       PRO  68 -12.500   3.213   3.213
  496   1HB   PRO  68          2HB       PRO  68 -10.990   0.988   0.988
  497   2HB   PRO  68          1HB       PRO  68 -10.726   2.031   2.031
  498   1HG   PRO  68          2HG       PRO  68  -9.356   2.239   2.239
  499   2HG   PRO  68          1HG       PRO  68  -8.565   2.073   2.073
  500   1HD   PRO  68          2HD       PRO  68  -8.878   4.558   4.558
  501   2HD   PRO  68          1HD       PRO  68  -9.337   4.309   4.309
  502    HA   PRO  69           HA       PRO  69 -13.962   2.746   2.746
  503   1HB   PRO  69          2HB       PRO  69 -16.596   2.207   2.207
  504   2HB   PRO  69          1HB       PRO  69 -15.919   3.843   3.843
  505   1HG   PRO  69          2HG       PRO  69 -16.182   1.766   1.766
  506   2HG   PRO  69          1HG       PRO  69 -16.845   3.406   3.406
  507   1HD   PRO  69          2HD       PRO  69 -14.477   3.000   3.000
  508   2HD   PRO  69          1HD       PRO  69 -14.619   4.409   4.409
  509    H    PHE  70           H        PHE  70 -12.498   0.957   0.957
  510    HA   PHE  70           HA       PHE  70 -12.840  -1.670  -1.670
  511   1HB   PHE  70          2HB       PHE  70 -10.797  -0.741  -0.741
  512   2HB   PHE  70          1HB       PHE  70 -11.617  -0.602  -0.602
  513    HD1  PHE  70           HD1      PHE  70 -12.706  -3.003  -3.003
  514    HD2  PHE  70           HD2      PHE  70  -9.422  -2.542  -2.542
  515    HE1  PHE  70           HE1      PHE  70 -12.000  -5.294  -5.294
  516    HE2  PHE  70           HE2      PHE  70  -8.737  -4.800  -4.800
  517    HZ   PHE  70           HZ       PHE  70  -9.973  -6.185  -6.185
  518    H    HIS  71           H        HIS  71 -14.165  -3.520  -3.520
  519    HA   HIS  71           HA       HIS  71 -15.580  -3.030  -3.030
  520   1HB   HIS  71          2HB       HIS  71 -17.714  -3.915  -3.915
  521   2HB   HIS  71          1HB       HIS  71 -17.242  -2.256  -2.256
  522    HD1  HIS  71           HD1      HIS  71 -16.165  -5.422  -5.422
  523    HD2  HIS  71           HD2      HIS  71 -17.738  -1.767  -1.767
  524    HE1  HIS  71           HE1      HIS  71 -16.375  -5.319  -5.319
  525    H    ALA  72           H        ALA  72 -15.011  -4.691  -4.691
  526    HA   ALA  72           HA       ALA  72 -14.134  -7.231  -7.231
  527   1HB   ALA  72          2HB       ALA  72 -13.372  -6.369  -6.369
  528   2HB   ALA  72          1HB       ALA  72 -15.041  -6.553  -6.553
  529   3HB   ALA  72          3HB       ALA  72 -14.124  -7.977  -7.977
  530    H    ASN  73           H        ASN  73 -15.890  -7.488  -7.488
  531    HA   ASN  73           HA       ASN  73 -18.419  -8.345  -8.345
  532   1HB   ASN  73          2HB       ASN  73 -18.439  -6.749  -6.749
  533   2HB   ASN  73          1HB       ASN  73 -17.552  -7.941  -7.941
  534   1HD2  ASN  73          2HD2      ASN  73 -20.460  -9.769  -9.769
  535   2HD2  ASN  73          1HD2      ASN  73 -18.759  -9.708  -9.708
  536    H    GLY  74           H        GLY  74 -16.656  -9.657  -9.657
  537   1HA   GLY  74          2HA       GLY  74 -15.321 -11.654 -11.654
  538   2HA   GLY  74          1HA       GLY  74 -16.924 -12.340 -12.340
  539    H    THR  75           H        THR  75 -14.586 -10.719 -10.719
  540    HA   THR  75           HA       THR  75 -14.409 -13.245 -13.245
  541    HB   THR  75           HB       THR  75 -14.111 -11.040 -11.040
  542    HG1  THR  75           HG1      THR  75 -16.221 -10.882 -10.882
  543   1HG2  THR  75          3HG2      THR  75 -16.273 -13.045 -13.045
  544   2HG2  THR  75          2HG2      THR  75 -16.003 -12.256 -12.256
  545   3HG2  THR  75          1HG2      THR  75 -14.806 -13.391 -13.391
  546    H    GLU  76           H        GLU  76 -12.485 -13.899 -13.899
  547    HA   GLU  76           HA       GLU  76 -10.152 -12.484 -12.484
  548   1HB   GLU  76          2HB       GLU  76 -10.246 -14.838 -14.838
  549   2HB   GLU  76          1HB       GLU  76  -8.813 -14.244 -14.244
  550   1HG   GLU  76          2HG       GLU  76 -11.224 -15.312 -15.312
  551   2HG   GLU  76          1HG       GLU  76  -9.767 -16.216 -16.216
  552    H    LYS  77           H        LYS  77 -11.242 -13.245 -13.245
  553    HA   LYS  77           HA       LYS  77  -9.415 -11.882 -11.882
  554   1HB   LYS  77          2HB       LYS  77 -11.094 -13.370 -13.370
  555   2HB   LYS  77          1HB       LYS  77 -12.398 -12.340 -12.340
  556   1HG   LYS  77          2HG       LYS  77 -10.380 -10.964 -10.964
  557   2HG   LYS  77          1HG       LYS  77 -11.206 -12.263 -12.263
  558   1HD   LYS  77          2HD       LYS  77 -12.733 -10.122 -10.122
  559   2HD   LYS  77          1HD       LYS  77 -12.205  -9.873  -9.873
  560   1HE   LYS  77          2HE       LYS  77 -13.495 -11.823 -11.823
  561   2HE   LYS  77          1HE       LYS  77 -13.880 -12.298 -12.298
  562   1HZ   LYS  77          3HZ       LYS  77 -14.719  -9.656  -9.656
  563   2HZ   LYS  77          2HZ       LYS  77 -15.275 -10.511 -10.511
  564   3HZ   LYS  77          1HZ       LYS  77 -15.678 -11.023 -11.023
  565    H    ALA  78           H        ALA  78 -12.380 -10.577 -10.577
  566    HA   ALA  78           HA       ALA  78 -11.809  -7.894  -7.894
  567   1HB   ALA  78          2HB       ALA  78 -13.826  -8.739  -8.739
  568   2HB   ALA  78          1HB       ALA  78 -13.741  -7.156  -7.156
  569   3HB   ALA  78          3HB       ALA  78 -14.167  -8.558  -8.558
  570    H    LYS  79           H        LYS  79 -11.283  -9.528  -9.528
  571    HA   LYS  79           HA       LYS  79 -10.606  -7.225  -7.225
  572   1HB   LYS  79          2HB       LYS  79  -9.750 -10.124 -10.124
  573   2HB   LYS  79          1HB       LYS  79  -9.407  -8.873  -8.873
  574   1HG   LYS  79          2HG       LYS  79 -11.903  -8.388  -8.388
  575   2HG   LYS  79          1HG       LYS  79 -12.201  -9.752  -9.752
  576   1HD   LYS  79          2HD       LYS  79 -11.353  -9.679  -9.679
  577   2HD   LYS  79          1HD       LYS  79 -12.605 -10.606 -10.606
  578   1HE   LYS  79          2HE       LYS  79 -10.999 -12.112 -12.112
  579   2HE   LYS  79          1HE       LYS  79  -9.649 -11.191 -11.191
  580   1HZ   LYS  79          2HZ       LYS  79 -11.276 -11.919 -11.919
  581   2HZ   LYS  79          1HZ       LYS  79 -10.921 -13.300 -13.300
  582   3HZ   LYS  79          3HZ       LYS  79  -9.698 -12.313 -12.313
  583    H    LEU  80           H        LEU  80  -8.772  -9.462  -9.462
  584    HA   LEU  80           HA       LEU  80  -6.267  -8.028  -8.028
  585   1HB   LEU  80          2HB       LEU  80  -7.035 -10.522 -10.522
  586   2HB   LEU  80          1HB       LEU  80  -5.496  -9.708  -9.708
  587    HG   LEU  80           HG       LEU  80  -4.770  -9.990  -9.990
  588   1HD1  LEU  80          1HD1      LEU  80  -7.499 -11.173 -11.173
  589   2HD1  LEU  80          3HD1      LEU  80  -6.096 -11.097 -11.097
  590   3HD1  LEU  80          2HD1      LEU  80  -6.882  -9.620  -9.620
  591   1HD2  LEU  80          1HD2      LEU  80  -6.038 -12.591 -12.591
  592   2HD2  LEU  80          3HD2      LEU  80  -4.463 -11.951 -11.951
  593   3HD2  LEU  80          2HD2      LEU  80  -4.757 -12.451 -12.451
  594    H    VAL  81           H        VAL  81  -8.415  -8.489  -8.489
  595    HA   VAL  81           HA       VAL  81  -6.698  -6.765  -6.765
  596    HB   VAL  81           HB       VAL  81  -9.666  -7.481  -7.481
  597   1HG1  VAL  81          1HG1      VAL  81  -7.908  -6.017  -6.017
  598   2HG1  VAL  81          3HG1      VAL  81  -9.533  -6.611  -6.611
  599   3HG1  VAL  81          2HG1      VAL  81  -9.274  -5.327  -5.327
  600   1HG2  VAL  81          2HG2      VAL  81  -7.184  -8.433  -8.433
  601   2HG2  VAL  81          1HG2      VAL  81  -8.087  -9.355  -9.355
  602   3HG2  VAL  81          3HG2      VAL  81  -8.827  -8.944  -8.944
  603    H    GLU  82           H        GLU  82  -9.588  -6.012  -6.012
  604    HA   GLU  82           HA       GLU  82  -9.522  -3.261  -3.261
  605   1HB   GLU  82          2HB       GLU  82 -10.620  -4.443  -4.443
  606   2HB   GLU  82          1HB       GLU  82 -10.710  -2.733  -2.733
  607   1HG   GLU  82          2HG       GLU  82 -12.178  -5.005  -5.005
  608   2HG   GLU  82          1HG       GLU  82 -12.853  -3.582  -3.582
  609    H    LEU  83           H        LEU  83  -7.994  -5.145  -5.145
  610    HA   LEU  83           HA       LEU  83  -6.863  -2.835  -2.835
  611   1HB   LEU  83          2HB       LEU  83  -6.815  -5.143  -5.143
  612   2HB   LEU  83          1HB       LEU  83  -5.664  -5.667  -5.667
  613    HG   LEU  83           HG       LEU  83  -4.954  -4.745  -4.745
  614   1HD1  LEU  83          3HD1      LEU  83  -3.363  -4.135  -4.135
  615   2HD1  LEU  83          2HD1      LEU  83  -2.752  -4.232  -4.232
  616   3HD1  LEU  83          1HD1      LEU  83  -3.410  -5.654  -5.654
  617   1HD2  LEU  83          3HD2      LEU  83  -5.988  -2.687  -2.687
  618   2HD2  LEU  83          2HD2      LEU  83  -4.252  -2.499  -2.499
  619   3HD2  LEU  83          1HD2      LEU  83  -4.983  -2.208  -2.208
  620    H    TYR  84           H        TYR  84  -5.494  -5.135  -5.135
  621    HA   TYR  84           HA       TYR  84  -3.173  -4.161  -4.161
  622   1HB   TYR  84          2HB       TYR  84  -4.206  -6.197  -6.197
  623   2HB   TYR  84          1HB       TYR  84  -5.217  -5.189  -5.189
  624    HD1  TYR  84           HD1      TYR  84  -3.943  -3.364  -3.364
  625    HD2  TYR  84           HD2      TYR  84  -2.071  -6.731  -6.731
  626    HE1  TYR  84           HE1      TYR  84  -2.169  -3.041  -3.041
  627    HE2  TYR  84           HE2      TYR  84  -0.268  -6.481  -6.481
  628    HH   TYR  84           HH       TYR  84  -0.171  -4.807  -4.807
  629    H    ARG  85           H        ARG  85  -5.787  -3.485  -3.485
  630    HA   ARG  85           HA       ARG  85  -4.976  -1.262  -1.262
  631   1HB   ARG  85          2HB       ARG  85  -7.190  -2.305  -2.305
  632   2HB   ARG  85          1HB       ARG  85  -7.762  -1.726  -1.726
  633   1HG   ARG  85          2HG       ARG  85  -7.939   0.494   0.494
  634   2HG   ARG  85          1HG       ARG  85  -6.706   0.365   0.365
  635   1HD   ARG  85          2HD       ARG  85  -9.078   0.553   0.553
  636   2HD   ARG  85          1HD       ARG  85  -8.203  -0.857  -0.857
  637    HE   ARG  85           HE       ARG  85 -10.142  -0.927  -0.927
  638   1HH1  ARG  85          2HH1      ARG  85  -8.835  -2.362  -2.362
  639   2HH1  ARG  85          1HH1      ARG  85  -9.885  -3.693  -3.693
  640   1HH2  ARG  85          1HH2      ARG  85 -11.420  -2.615  -2.615
  641   2HH2  ARG  85          2HH2      ARG  85 -11.459  -3.881  -3.881
  642    H    MET  86           H        MET  86  -6.732  -1.129  -1.129
  643    HA   MET  86           HA       MET  86  -6.677   1.562   1.562
  644   1HB   MET  86          2HB       MET  86  -7.936   0.144   0.144
  645   2HB   MET  86          1HB       MET  86  -6.583  -0.860  -0.860
  646   1HG   MET  86          2HG       MET  86  -6.667   1.993   1.993
  647   2HG   MET  86          1HG       MET  86  -7.528   0.729   0.729
  648   1HE   MET  86          1HE       MET  86  -4.425   2.651   2.651
  649   2HE   MET  86          3HE       MET  86  -5.056   2.744   2.744
  650   3HE   MET  86          2HE       MET  86  -3.480   2.031   2.031
  651    H    VAL  87           H        VAL  87  -4.095  -0.720  -0.720
  652    HA   VAL  87           HA       VAL  87  -2.220   1.133   1.133
  653    HB   VAL  87           HB       VAL  87  -2.479  -1.769  -1.769
  654   1HG1  VAL  87          3HG1      VAL  87   0.014  -0.393  -0.393
  655   2HG1  VAL  87          2HG1      VAL  87  -0.188  -2.148  -2.148
  656   3HG1  VAL  87          1HG1      VAL  87  -0.055  -1.244  -1.244
  657   1HG2  VAL  87          2HG2      VAL  87  -3.534  -0.944  -0.944
  658   2HG2  VAL  87          1HG2      VAL  87  -2.212  -2.000  -2.000
  659   3HG2  VAL  87          3HG2      VAL  87  -2.041  -0.251  -0.251
  660    H    ALA  88           H        ALA  88  -3.062  -0.079  -0.079
  661    HA   ALA  88           HA       ALA  88  -0.425   0.321   0.321
  662   1HB   ALA  88          2HB       ALA  88  -2.039  -1.483  -1.483
  663   2HB   ALA  88          1HB       ALA  88  -3.202  -0.330  -0.330
  664   3HB   ALA  88          3HB       ALA  88  -1.672  -0.563  -0.563
  665    H    TYR  89           H        TYR  89  -3.662   1.745   1.745
  666    HA   TYR  89           HA       TYR  89  -2.748   4.075   4.075
  667   1HB   TYR  89          2HB       TYR  89  -4.987   4.893   4.893
  668   2HB   TYR  89          1HB       TYR  89  -5.302   3.227   3.227
  669    HD1  TYR  89           HD1      TYR  89  -4.608   6.608   6.608
  670    HD2  TYR  89           HD2      TYR  89  -6.107   2.681   2.681
  671    HE1  TYR  89           HE1      TYR  89  -5.406   7.259   7.259
  672    HE2  TYR  89           HE2      TYR  89  -6.892   3.386   3.386
  673    HH   TYR  89           HH       TYR  89  -5.990   6.386   6.386
  674    H    LEU  90           H        LEU  90  -3.282   3.343   3.343
  675    HA   LEU  90           HA       LEU  90  -2.466   5.815   5.815
  676   1HB   LEU  90          2HB       LEU  90  -3.423   4.060   4.060
  677   2HB   LEU  90          1HB       LEU  90  -2.006   3.041   3.041
  678    HG   LEU  90           HG       LEU  90  -0.845   5.316   5.316
  679   1HD1  LEU  90          1HD1      LEU  90  -3.583   5.335   5.335
  680   2HD1  LEU  90          3HD1      LEU  90  -2.239   6.332   6.332
  681   3HD1  LEU  90          2HD1      LEU  90  -2.936   6.551   6.551
  682   1HD2  LEU  90          3HD2      LEU  90  -0.401   3.161   3.161
  683   2HD2  LEU  90          2HD2      LEU  90  -0.660   4.371   4.371
  684   3HD2  LEU  90          1HD2      LEU  90  -1.924   3.214   3.214
  685    H    SER  91           H        SER  91  -0.462   2.875   2.875
  686    HA   SER  91           HA       SER  91   2.028   3.774   3.774
  687   1HB   SER  91          2HB       SER  91   1.291   2.107   2.107
  688   2HB   SER  91          1HB       SER  91   2.983   2.534   2.534
  689    HG   SER  91           HG       SER  91   1.254   0.956   0.956
  690    H    ALA  92           H        ALA  92   0.614   4.542   4.542
  691    HA   ALA  92           HA       ALA  92   2.820   6.208   6.208
  692   1HB   ALA  92          3HB       ALA  92  -0.094   6.123   6.123
  693   2HB   ALA  92          2HB       ALA  92   1.210   6.931   6.931
  694   3HB   ALA  92          1HB       ALA  92   1.230   5.186   5.186
  695    H    SER  93           H        SER  93  -0.382   6.923   6.923
  696    HA   SER  93           HA       SER  93  -0.253   9.748   9.748
  697   1HB   SER  93          2HB       SER  93  -2.176   7.953   7.953
  698   2HB   SER  93          1HB       SER  93  -1.614   8.213   8.213
  699    HG   SER  93           HG       SER  93  -2.892  10.003  10.003
  700    H    LEU  94           H        LEU  94   1.002   7.402   7.402
  701    HA   LEU  94           HA       LEU  94   1.946   9.257   9.257
  702   1HB   LEU  94          2HB       LEU  94   1.862   6.308   6.308
  703   2HB   LEU  94          1HB       LEU  94   3.403   6.828   6.828
  704    HG   LEU  94           HG       LEU  94   2.068   8.171   8.171
  705   1HD1  LEU  94          3HD1      LEU  94  -0.135   8.090   8.090
  706   2HD1  LEU  94          2HD1      LEU  94  -0.136   6.365   6.365
  707   3HD1  LEU  94          1HD1      LEU  94  -0.161   7.482   7.482
  708   1HD2  LEU  94          3HD2      LEU  94   3.238   5.978   5.978
  709   2HD2  LEU  94          2HD2      LEU  94   1.739   6.128   6.128
  710   3HD2  LEU  94          1HD2      LEU  94   1.804   5.113   5.113
  711    H    THR  95           H        THR  95   3.571   7.240   7.240
  712    HA   THR  95           HA       THR  95   6.172   8.237   8.237
  713    HB   THR  95           HB       THR  95   4.851   7.313   7.313
  714    HG1  THR  95           HG1      THR  95   7.089   6.065   6.065
  715   1HG2  THR  95          1HG2      THR  95   7.809   8.186   8.186
  716   2HG2  THR  95          3HG2      THR  95   7.248   7.487   7.487
  717   3HG2  THR  95          2HG2      THR  95   6.746   9.090   9.090
  718    H    ASN  96           H        ASN  96   3.752   9.640   9.640
  719    HA   ASN  96           HA       ASN  96   5.295  11.759  11.759
  720   1HB   ASN  96          2HB       ASN  96   2.324  11.671  11.671
  721   2HB   ASN  96          1HB       ASN  96   3.086  12.989  12.989
  722   1HD2  ASN  96          2HD2      ASN  96   2.283   9.610   9.610
  723   2HD2  ASN  96          1HD2      ASN  96   1.781   9.838   9.838
  724    H    ILE  97           H        ILE  97   3.067  12.009  12.009
  725    HA   ILE  97           HA       ILE  97   3.922  14.635  14.635
  726    HB   ILE  97           HB       ILE  97   1.928  13.715  13.715
  727   1HG1  ILE  97          2HG1      ILE  97   3.895  13.918  13.918
  728   2HG1  ILE  97          1HG1      ILE  97   3.590  15.324  15.324
  729   1HG2  ILE  97          3HG2      ILE  97   2.566  11.341  11.341
  730   2HG2  ILE  97          2HG2      ILE  97   3.703  11.674  11.674
  731   3HG2  ILE  97          1HG2      ILE  97   1.987  11.922  11.922
  732   1HD1  ILE  97          3HD1      ILE  97   1.526  13.784  13.784
  733   2HD1  ILE  97          2HD1      ILE  97   2.205  15.350  15.350
  734   3HD1  ILE  97          1HD1      ILE  97   1.164  15.187  15.187
  735    H    THR  98           H        THR  98   5.229  11.537  11.537
  736    HA   THR  98           HA       THR  98   7.182  12.174  12.174
  737    HB   THR  98           HB       THR  98   7.704  10.429  10.429
  738    HG1  THR  98           HG1      THR  98   5.901   9.685   9.685
  739   1HG2  THR  98          2HG2      THR  98   9.734  10.812  10.812
  740   2HG2  THR  98          1HG2      THR  98   8.825  10.156  10.156
  741   3HG2  THR  98          3HG2      THR  98   9.135   9.162   9.162
  742    H    ARG  99           H        ARG  99   7.531  12.503  12.503
  743    HA   ARG  99           HA       ARG  99  10.066  13.728  13.728
  744   1HB   ARG  99          2HB       ARG  99   8.203  12.758  12.758
  745   2HB   ARG  99          1HB       ARG  99   7.892  14.457  14.457
  746   1HG   ARG  99          2HG       ARG  99   9.530  14.221  14.221
  747   2HG   ARG  99          1HG       ARG  99  10.522  14.680  14.680
  748   1HD   ARG  99          2HD       ARG  99  11.035  12.340  12.340
  749   2HD   ARG  99          1HD       ARG  99   9.980  11.734  11.734
  750    HE   ARG  99           HE       ARG  99  12.677  12.719  12.719
  751   1HH1  ARG  99          2HH1      ARG  99   9.613  12.592  12.592
  752   2HH1  ARG  99          1HH1      ARG  99  10.128  12.538  12.538
  753   1HH2  ARG  99          1HH2      ARG  99  13.530  12.736  12.736
  754   2HH2  ARG  99          2HH2      ARG  99  12.504  12.674  12.674
  755    H    ASP 100           H        ASP 100   6.872  15.256  15.256
  756    HA   ASP 100           HA       ASP 100   7.808  17.906  17.906
  757   1HB   ASP 100          2HB       ASP 100   5.061  16.765  16.765
  758   2HB   ASP 100          1HB       ASP 100   5.421  18.465  18.465
  759    H    GLN 101           H        GLN 101   7.433  15.566  15.566
  760    HA   GLN 101           HA       GLN 101   7.098  17.612  17.612
  761   1HB   GLN 101          2HB       GLN 101   7.733  14.612  14.612
  762   2HB   GLN 101          1HB       GLN 101   7.603  15.609  15.609
  763   1HG   GLN 101          2HG       GLN 101   5.446  15.327  15.327
  764   2HG   GLN 101          1HG       GLN 101   5.446  14.451  14.451
  765   1HE2  GLN 101          2HE2      GLN 101   3.606  17.797  17.797
  766   2HE2  GLN 101          1HE2      GLN 101   3.569  16.647  16.647
  767    H    LYS 102           H        LYS 102   9.652  15.390  15.390
  768    HA   LYS 102           HA       LYS 102  11.597  16.482  16.482
  769   1HB   LYS 102          2HB       LYS 102  13.189  15.179  15.179
  770   2HB   LYS 102          1HB       LYS 102  11.630  14.421  14.421
  771   1HG   LYS 102          2HG       LYS 102  11.522  15.220  15.220
  772   2HG   LYS 102          1HG       LYS 102  12.898  16.295  16.295
  773   1HD   LYS 102          2HD       LYS 102  13.713  14.307  14.307
  774   2HD   LYS 102          1HD       LYS 102  14.329  14.286  14.286
  775   1HE   LYS 102          2HE       LYS 102  12.113  12.810  12.810
  776   2HE   LYS 102          1HE       LYS 102  12.118  12.605  12.605
  777   1HZ   LYS 102          1HZ       LYS 102  14.733  12.065  12.065
  778   2HZ   LYS 102          3HZ       LYS 102  13.651  11.361  11.361
  779   3HZ   LYS 102          2HZ       LYS 102  13.555  10.946  10.946
  780    H    VAL 103           H        VAL 103  10.356  17.555  17.555
  781    HA   VAL 103           HA       VAL 103  12.484  19.640  19.640
  782    HB   VAL 103           HB       VAL 103   9.951  19.196  19.196
  783   1HG1  VAL 103          3HG1      VAL 103  12.380  20.978  20.978
  784   2HG1  VAL 103          2HG1      VAL 103  11.061  20.716  20.716
  785   3HG1  VAL 103          1HG1      VAL 103  10.767  21.548  21.548
  786   1HG2  VAL 103          3HG2      VAL 103  12.873  18.443  18.443
  787   2HG2  VAL 103          2HG2      VAL 103  11.580  17.321  17.321
  788   3HG2  VAL 103          1HG2      VAL 103  11.534  18.211  18.211
  789    H    LEU 104           H        LEU 104   9.070  19.399  19.399
  790    HA   LEU 104           HA       LEU 104   8.629  22.180  22.180
  791   1HB   LEU 104          2HB       LEU 104   6.749  20.576  20.576
  792   2HB   LEU 104          1HB       LEU 104   7.239  19.807  19.807
  793    HG   LEU 104           HG       LEU 104   6.767  22.049  22.049
  794   1HD1  LEU 104          3HD1      LEU 104   5.523  22.731  22.731
  795   2HD1  LEU 104          2HD1      LEU 104   5.368  23.675  23.675
  796   3HD1  LEU 104          1HD1      LEU 104   6.931  23.506  23.506
  797   1HD2  LEU 104          2HD2      LEU 104   5.137  20.149  20.149
  798   2HD2  LEU 104          1HD2      LEU 104   4.335  21.700  21.700
  799   3HD2  LEU 104          3HD2      LEU 104   4.447  20.757  20.757
  800    H    ASN 105           H        ASN 105   9.659  19.751  19.751
  801    HA   ASN 105           HA       ASN 105  10.443  22.163  22.163
  802   1HB   ASN 105          2HB       ASN 105   8.281  20.332  20.332
  803   2HB   ASN 105          1HB       ASN 105   9.405  20.687  20.687
  804   1HD2  ASN 105          2HD2      ASN 105   6.705  23.246  23.246
  805   2HD2  ASN 105          1HD2      ASN 105   6.766  21.559  21.559
  806    HA   PRO 106           HA       PRO 106  14.145  20.479  20.479
  807   1HB   PRO 106          2HB       PRO 106  14.427  21.743  21.743
  808   2HB   PRO 106          1HB       PRO 106  14.588  22.596  22.596
  809   1HG   PRO 106          2HG       PRO 106  12.011  22.308  22.308
  810   2HG   PRO 106          1HG       PRO 106  12.745  23.812  23.812
  811   1HD   PRO 106          2HD       PRO 106  10.803  22.746  22.746
  812   2HD   PRO 106          1HD       PRO 106  12.191  23.263  23.263
  813    H    SER 107           H        SER 107  11.342  20.116  20.116
  814    HA   SER 107           HA       SER 107  12.432  17.852  17.852
  815   1HB   SER 107          2HB       SER 107  10.050  18.257  18.257
  816   2HB   SER 107          1HB       SER 107  11.233  19.571  19.571
  817    HG   SER 107           HG       SER 107   8.964  19.866  19.866
  818    H    ALA 108           H        ALA 108   9.993  18.802  18.802
  819    HA   ALA 108           HA       ALA 108   8.484  16.446  16.446
  820   1HB   ALA 108          1HB       ALA 108   9.530  18.270  18.270
  821   2HB   ALA 108          3HB       ALA 108   8.249  17.093  17.093
  822   3HB   ALA 108          2HB       ALA 108   7.988  18.436  18.436
  823    H    VAL 109           H        VAL 109  11.684  17.333  17.333
  824    HA   VAL 109           HA       VAL 109  12.401  15.335  15.335
  825    HB   VAL 109           HB       VAL 109  13.884  17.211  17.211
  826   1HG1  VAL 109          1HG1      VAL 109  13.626  16.554  16.554
  827   2HG1  VAL 109          3HG1      VAL 109  14.591  15.118  15.118
  828   3HG1  VAL 109          2HG1      VAL 109  15.292  16.708  16.708
  829   1HG2  VAL 109          1HG2      VAL 109  14.813  15.568  15.568
  830   2HG2  VAL 109          3HG2      VAL 109  16.000  15.988  15.988
  831   3HG2  VAL 109          2HG2      VAL 109  15.150  14.454  14.454
  832    H    SER 110           H        SER 110  12.058  15.122  15.122
  833    HA   SER 110           HA       SER 110  12.847  12.294  12.294
  834   1HB   SER 110          2HB       SER 110  11.337  14.061  14.061
  835   2HB   SER 110          1HB       SER 110  12.262  12.585  12.585
  836    HG   SER 110           HG       SER 110  13.725  14.231  14.231
  837    H    LEU 111           H        LEU 111   9.846  14.146  14.146
  838    HA   LEU 111           HA       LEU 111   7.939  12.086  12.086
  839   1HB   LEU 111          2HB       LEU 111   7.215  14.433  14.433
  840   2HB   LEU 111          1HB       LEU 111   7.818  14.406  14.406
  841    HG   LEU 111           HG       LEU 111   5.454  12.729  12.729
  842   1HD1  LEU 111          2HD1      LEU 111   5.700  15.266  15.266
  843   2HD1  LEU 111          1HD1      LEU 111   4.165  14.467  14.467
  844   3HD1  LEU 111          3HD1      LEU 111   5.059  15.142  15.142
  845   1HD2  LEU 111          3HD2      LEU 111   6.572  13.294  13.294
  846   2HD2  LEU 111          2HD2      LEU 111   6.487  11.715  11.715
  847   3HD2  LEU 111          1HD2      LEU 111   5.029  12.522  12.522
  848    H    HIS 112           H        HIS 112   9.172  13.201  13.201
  849    HA   HIS 112           HA       HIS 112   8.171  11.194  11.194
  850   1HB   HIS 112          2HB       HIS 112   9.457  12.184  12.184
  851   2HB   HIS 112          1HB       HIS 112   9.849  13.363  13.363
  852    HD1  HIS 112           HD1      HIS 112  11.357   9.962   9.962
  853    HD2  HIS 112           HD2      HIS 112  12.410  13.802  13.802
  854    HE1  HIS 112           HE1      HIS 112  13.834   9.995   9.995
  855    H    SER 113           H        SER 113  11.233  11.149  11.149
  856    HA   SER 113           HA       SER 113  12.339   8.736   8.736
  857   1HB   SER 113          2HB       SER 113  12.161   9.459   9.459
  858   2HB   SER 113          1HB       SER 113  13.390   8.485   8.485
  859    HG   SER 113           HG       SER 113  13.126  10.940  10.940
  860    H    LYS 114           H        LYS 114   9.875   9.074   9.074
  861    HA   LYS 114           HA       LYS 114   9.503   6.260   6.260
  862   1HB   LYS 114          2HB       LYS 114   7.427   8.515   8.515
  863   2HB   LYS 114          1HB       LYS 114   7.332   6.931   6.931
  864   1HG   LYS 114          2HG       LYS 114   9.641   7.515   7.515
  865   2HG   LYS 114          1HG       LYS 114   9.414   9.104   9.104
  866   1HD   LYS 114          2HD       LYS 114   8.698   9.066   9.066
  867   2HD   LYS 114          1HD       LYS 114   7.450   9.563   9.563
  868   1HE   LYS 114          2HE       LYS 114   6.823   7.902   7.902
  869   2HE   LYS 114          1HE       LYS 114   6.163   7.626   7.626
  870   1HZ   LYS 114          1HZ       LYS 114   8.663   6.345   6.345
  871   2HZ   LYS 114          3HZ       LYS 114   7.785   5.885   5.885
  872   3HZ   LYS 114          2HZ       LYS 114   7.130   5.610   5.610
  873    H    LEU 115           H        LEU 115   7.587   8.537   8.537
  874    HA   LEU 115           HA       LEU 115   5.781   6.901   6.901
  875   1HB   LEU 115          2HB       LEU 115   7.442   9.125   9.125
  876   2HB   LEU 115          1HB       LEU 115   6.194   8.284   8.284
  877    HG   LEU 115           HG       LEU 115   5.737  10.599  10.599
  878   1HD1  LEU 115          1HD1      LEU 115   4.124   9.384   9.384
  879   2HD1  LEU 115          3HD1      LEU 115   3.783   8.305   8.305
  880   3HD1  LEU 115          2HD1      LEU 115   3.336   9.997   9.997
  881   1HD2  LEU 115          3HD2      LEU 115   4.936   8.452   8.452
  882   2HD2  LEU 115          2HD2      LEU 115   6.157   9.687   9.687
  883   3HD2  LEU 115          1HD2      LEU 115   4.489  10.146  10.146
  884    H    ASN 116           H        ASN 116   9.126   7.410   7.410
  885    HA   ASN 116           HA       ASN 116   9.268   5.722   5.722
  886   1HB   ASN 116          2HB       ASN 116  11.391   5.880   5.880
  887   2HB   ASN 116          1HB       ASN 116  11.613   5.128   5.128
  888   1HD2  ASN 116          2HD2      ASN 116  12.563   8.107   8.107
  889   2HD2  ASN 116          1HD2      ASN 116  12.655   6.404   6.404
  890    H    ALA 117           H        ALA 117   9.939   4.789   4.789
  891    HA   ALA 117           HA       ALA 117  10.136   2.048   2.048
  892   1HB   ALA 117          1HB       ALA 117   9.015   3.176   3.176
  893   2HB   ALA 117          3HB       ALA 117   9.530   1.520   1.520
  894   3HB   ALA 117          2HB       ALA 117  10.713   2.813   2.813
  895    H    THR 118           H        THR 118   7.263   3.711   3.711
  896    HA   THR 118           HA       THR 118   5.500   1.558   1.558
  897    HB   THR 118           HB       THR 118   3.765   3.647   3.647
  898    HG1  THR 118           HG1      THR 118   5.864   4.716   4.716
  899   1HG2  THR 118          3HG2      THR 118   4.963   3.482   3.482
  900   2HG2  THR 118          2HG2      THR 118   3.441   4.226   4.226
  901   3HG2  THR 118          1HG2      THR 118   3.627   2.486   2.486
  902    H    ILE 119           H        ILE 119   6.351   3.597   3.597
  903    HA   ILE 119           HA       ILE 119   4.377   2.552   2.552
  904    HB   ILE 119           HB       ILE 119   7.118   3.837   3.837
  905   1HG1  ILE 119          2HG1      ILE 119   4.440   5.195   5.195
  906   2HG1  ILE 119          1HG1      ILE 119   5.102   5.140   5.140
  907   1HG2  ILE 119          3HG2      ILE 119   4.823   3.434   3.434
  908   2HG2  ILE 119          2HG2      ILE 119   6.301   4.322   4.322
  909   3HG2  ILE 119          1HG2      ILE 119   6.383   2.602   2.602
  910   1HD1  ILE 119          2HD1      ILE 119   6.557   6.234   6.234
  911   2HD1  ILE 119          1HD1      ILE 119   5.821   7.197   7.197
  912   3HD1  ILE 119          3HD1      ILE 119   7.203   6.185   6.185
  913    H    ASP 120           H        ASP 120   7.859   1.916   1.916
  914    HA   ASP 120           HA       ASP 120   7.564  -0.310  -0.310
  915   1HB   ASP 120          2HB       ASP 120   9.743   0.585   0.585
  916   2HB   ASP 120          1HB       ASP 120   9.921  -0.931  -0.931
  917    H    VAL 121           H        VAL 121   7.750  -0.386  -0.386
  918    HA   VAL 121           HA       VAL 121   7.654  -3.208  -3.208
  919    HB   VAL 121           HB       VAL 121   7.971  -1.161  -1.161
  920   1HG1  VAL 121          1HG1      VAL 121   4.996  -1.453  -1.453
  921   2HG1  VAL 121          3HG1      VAL 121   5.989  -0.494  -0.494
  922   3HG1  VAL 121          2HG1      VAL 121   5.936  -0.117  -0.117
  923   1HG2  VAL 121          2HG2      VAL 121   8.218  -3.343  -3.343
  924   2HG2  VAL 121          1HG2      VAL 121   7.384  -2.269  -2.269
  925   3HG2  VAL 121          3HG2      VAL 121   6.466  -3.480  -3.480
  926    H    MET 122           H        MET 122   5.087  -0.859  -0.859
  927    HA   MET 122           HA       MET 122   2.952  -2.834  -2.834
  928   1HB   MET 122          2HB       MET 122   3.185   0.033   0.033
  929   2HB   MET 122          1HB       MET 122   1.885  -0.908  -0.908
  930   1HG   MET 122          2HG       MET 122   1.286  -1.459  -1.459
  931   2HG   MET 122          1HG       MET 122   2.544  -0.338  -0.338
  932   1HE   MET 122          3HE       MET 122   2.136   1.842   1.842
  933   2HE   MET 122          2HE       MET 122   2.354   2.353   2.353
  934   3HE   MET 122          1HE       MET 122   1.034   2.989   2.989
  935    H    ARG 123           H        ARG 123   4.743  -1.262  -1.262
  936    HA   ARG 123           HA       ARG 123   3.497  -2.531  -2.531
  937   1HB   ARG 123          2HB       ARG 123   6.503  -2.007  -2.007
  938   2HB   ARG 123          1HB       ARG 123   5.613  -2.181  -2.181
  939   1HG   ARG 123          2HG       ARG 123   4.044  -0.249  -0.249
  940   2HG   ARG 123          1HG       ARG 123   5.419   0.058   0.058
  941   1HD   ARG 123          2HD       ARG 123   5.265   0.307   0.307
  942   2HD   ARG 123          1HD       ARG 123   5.587   1.581   1.581
  943    HE   ARG 123           HE       ARG 123   7.779   0.253   0.253
  944   1HH1  ARG 123          2HH1      ARG 123   6.269   0.342   0.342
  945   2HH1  ARG 123          1HH1      ARG 123   7.730   0.092   0.092
  946   1HH2  ARG 123          1HH2      ARG 123   9.637  -0.081  -0.081
  947   2HH2  ARG 123          2HH2      ARG 123   9.744  -0.178  -0.178
  948    H    GLY 124           H        GLY 124   5.831  -3.779  -3.779
  949   1HA   GLY 124          2HA       GLY 124   6.340  -6.291  -6.291
  950   2HA   GLY 124          1HA       GLY 124   6.577  -5.989  -5.989
  951    H    LEU 125           H        LEU 125   4.166  -5.377  -5.377
  952    HA   LEU 125           HA       LEU 125   2.760  -7.878  -7.878
  953   1HB   LEU 125          2HB       LEU 125   1.583  -6.645  -6.645
  954   2HB   LEU 125          1HB       LEU 125   2.641  -5.341  -5.341
  955    HG   LEU 125           HG       LEU 125   0.883  -4.479  -4.479
  956   1HD1  LEU 125          3HD1      LEU 125  -0.411  -6.692  -6.692
  957   2HD1  LEU 125          2HD1      LEU 125  -0.865  -6.536  -6.536
  958   3HD1  LEU 125          1HD1      LEU 125  -1.392  -5.353  -5.353
  959   1HD2  LEU 125          2HD2      LEU 125   1.115  -3.598  -3.598
  960   2HD2  LEU 125          1HD2      LEU 125  -0.551  -3.574  -3.574
  961   3HD2  LEU 125          3HD2      LEU 125   0.003  -4.812  -4.812
  962    H    LEU 126           H        LEU 126   1.968  -5.063  -5.063
  963    HA   LEU 126           HA       LEU 126  -0.171  -6.174  -6.174
  964   1HB   LEU 126          2HB       LEU 126   2.106  -4.392  -4.392
  965   2HB   LEU 126          1HB       LEU 126   0.778  -4.670  -4.670
  966    HG   LEU 126           HG       LEU 126   1.003  -3.086  -3.086
  967   1HD1  LEU 126          3HD1      LEU 126   0.410  -2.064  -2.064
  968   2HD1  LEU 126          2HD1      LEU 126  -1.016  -3.091  -3.091
  969   3HD1  LEU 126          1HD1      LEU 126  -0.886  -1.791  -1.791
  970   1HD2  LEU 126          1HD2      LEU 126  -1.479  -4.472  -4.472
  971   2HD2  LEU 126          3HD2      LEU 126  -0.665  -4.662  -4.662
  972   3HD2  LEU 126          2HD2      LEU 126  -1.443  -3.143  -3.143
  973    H    SER 127           H        SER 127   3.178  -6.359  -6.359
  974    HA   SER 127           HA       SER 127   2.947  -8.055  -8.055
  975   1HB   SER 127          2HB       SER 127   5.156  -8.030  -8.030
  976   2HB   SER 127          1HB       SER 127   5.317  -8.732  -8.732
  977    HG   SER 127           HG       SER 127   5.072  -6.026  -6.026
  978    H    ASN 128           H        ASN 128   3.317  -8.917  -8.917
  979    HA   ASN 128           HA       ASN 128   2.973 -11.740 -11.740
  980   1HB   ASN 128          2HB       ASN 128   1.992  -9.922  -9.922
  981   2HB   ASN 128          1HB       ASN 128   1.963 -11.648 -11.648
  982   1HD2  ASN 128          2HD2      ASN 128   5.426  -9.769  -9.769
  983   2HD2  ASN 128          1HD2      ASN 128   4.149  -8.867  -8.867
  984    H    VAL 129           H        VAL 129   0.486  -9.136  -9.136
  985    HA   VAL 129           HA       VAL 129  -1.654 -11.115 -11.115
  986    HB   VAL 129           HB       VAL 129  -1.462  -8.175  -8.175
  987   1HG1  VAL 129          3HG1      VAL 129  -3.962  -9.956  -9.956
  988   2HG1  VAL 129          2HG1      VAL 129  -4.037  -8.219  -8.219
  989   3HG1  VAL 129          1HG1      VAL 129  -3.167  -9.123  -9.123
  990   1HG2  VAL 129          1HG2      VAL 129  -1.766  -8.887  -8.887
  991   2HG2  VAL 129          3HG2      VAL 129  -3.180  -7.999  -7.999
  992   3HG2  VAL 129          2HG2      VAL 129  -3.232  -9.751  -9.751
  993    H    LEU 130           H        LEU 130  -0.520  -9.120  -9.120
  994    HA   LEU 130           HA       LEU 130  -1.802 -10.484 -10.484
  995   1HB   LEU 130          2HB       LEU 130   0.287  -8.397  -8.397
  996   2HB   LEU 130          1HB       LEU 130   0.575  -9.332  -9.332
  997    HG   LEU 130           HG       LEU 130  -1.011  -7.241  -7.241
  998   1HD1  LEU 130          2HD1      LEU 130  -1.902 -10.017 -10.017
  999   2HD1  LEU 130          1HD1      LEU 130  -2.582  -8.545  -8.545
 1000   3HD1  LEU 130          3HD1      LEU 130  -0.912  -8.959  -8.959
 1001   1HD2  LEU 130          1HD2      LEU 130  -2.445  -7.771  -7.771
 1002   2HD2  LEU 130          3HD2      LEU 130  -3.392  -7.550  -7.550
 1003   3HD2  LEU 130          2HD2      LEU 130  -3.130  -9.142  -9.142
 1004    H    CYS 131           H        CYS 131   0.823 -11.615 -11.615
 1005    HA   CYS 131           HA       CYS 131   1.855 -13.435 -13.435
 1006   1HB   CYS 131          2HB       CYS 131   2.667 -12.559 -12.559
 1007   2HB   CYS 131          1HB       CYS 131   2.500 -14.282 -14.282
 1008    H    ARG 132           H        ARG 132  -0.200 -13.436 -13.436
 1009    HA   ARG 132           HA       ARG 132  -0.895 -16.281 -16.281
 1010   1HB   ARG 132          2HB       ARG 132  -0.957 -15.520 -15.520
 1011   2HB   ARG 132          1HB       ARG 132  -1.939 -14.142 -14.142
 1012   1HG   ARG 132          2HG       ARG 132  -3.229 -15.839 -15.839
 1013   2HG   ARG 132          1HG       ARG 132  -3.933 -15.571 -15.571
 1014   1HD   ARG 132          2HD       ARG 132  -2.193 -17.959 -17.959
 1015   2HD   ARG 132          1HD       ARG 132  -3.956 -18.012 -18.012
 1016    HE   ARG 132           HE       ARG 132  -3.372 -17.077 -17.077
 1017   1HH1  ARG 132          2HH1      ARG 132  -1.604 -19.465 -19.465
 1018   2HH1  ARG 132          1HH1      ARG 132  -0.875 -20.137 -20.137
 1019   1HH2  ARG 132          1HH2      ARG 132  -2.489 -17.759 -17.759
 1020   2HH2  ARG 132          2HH2      ARG 132  -1.524 -19.151 -19.151
 1021    H    LEU 133           H        LEU 133  -2.751 -13.269 -13.269
 1022    HA   LEU 133           HA       LEU 133  -4.509 -14.553 -14.553
 1023   1HB   LEU 133          2HB       LEU 133  -6.405 -13.535 -13.535
 1024   2HB   LEU 133          1HB       LEU 133  -5.453 -14.267 -14.267
 1025    HG   LEU 133           HG       LEU 133  -4.296 -11.798 -11.798
 1026   1HD1  LEU 133          3HD1      LEU 133  -7.205 -11.265 -11.265
 1027   2HD1  LEU 133          2HD1      LEU 133  -5.991 -10.078 -10.078
 1028   3HD1  LEU 133          1HD1      LEU 133  -5.812 -10.922 -10.922
 1029   1HD2  LEU 133          3HD2      LEU 133  -6.748 -12.500 -12.500
 1030   2HD2  LEU 133          2HD2      LEU 133  -5.062 -12.873 -12.873
 1031   3HD2  LEU 133          1HD2      LEU 133  -5.592 -11.206 -11.206
 1032    H    CYS 134           H        CYS 134  -4.889 -13.372 -13.372
 1033    HA   CYS 134           HA       CYS 134  -3.636 -10.736 -10.736
 1034   1HB   CYS 134          2HB       CYS 134  -5.129 -11.345 -11.345
 1035   2HB   CYS 134          1HB       CYS 134  -3.440 -11.525 -11.525
 1036    H    ASN 135           H        ASN 135  -6.756 -11.662 -11.662
 1037    HA   ASN 135           HA       ASN 135  -8.022  -9.457  -9.457
 1038   1HB   ASN 135          2HB       ASN 135  -8.365  -9.492  -9.492
 1039   2HB   ASN 135          1HB       ASN 135  -9.397 -10.888 -10.888
 1040   1HD2  ASN 135          2HD2      ASN 135 -10.855  -7.274  -7.274
 1041   2HD2  ASN 135          1HD2      ASN 135  -9.346  -7.497  -7.497
 1042    H    LYS 136           H        LYS 136  -8.522 -12.799 -12.799
 1043    HA   LYS 136           HA       LYS 136  -9.820 -13.523 -13.523
 1044   1HB   LYS 136          2HB       LYS 136 -10.933 -14.328 -14.328
 1045   2HB   LYS 136          1HB       LYS 136 -11.732 -14.442 -14.442
 1046   1HG   LYS 136          2HG       LYS 136 -11.786 -11.896 -11.896
 1047   2HG   LYS 136          1HG       LYS 136 -11.030 -11.815 -11.815
 1048   1HD   LYS 136          2HD       LYS 136 -13.783 -13.003 -13.003
 1049   2HD   LYS 136          1HD       LYS 136 -13.404 -11.385 -11.385
 1050   1HE   LYS 136          2HE       LYS 136 -12.121 -12.359 -12.359
 1051   2HE   LYS 136          1HE       LYS 136 -12.523 -13.978 -13.978
 1052   1HZ   LYS 136          3HZ       LYS 136 -14.929 -12.496 -12.496
 1053   2HZ   LYS 136          2HZ       LYS 136 -14.020 -12.320 -12.320
 1054   3HZ   LYS 136          1HZ       LYS 136 -14.414 -13.872 -13.872
 1055    H    TYR 137           H        TYR 137  -7.236 -13.951 -13.951
 1056    HA   TYR 137           HA       TYR 137  -5.646 -15.699 -15.699
 1057   1HB   TYR 137          2HB       TYR 137  -7.769 -17.815 -17.815
 1058   2HB   TYR 137          1HB       TYR 137  -6.302 -17.781 -17.781
 1059    HD1  TYR 137           HD1      TYR 137  -6.143 -15.926 -15.926
 1060    HD2  TYR 137           HD2      TYR 137  -9.842 -17.150 -17.150
 1061    HE1  TYR 137           HE1      TYR 137  -7.349 -15.003 -15.003
 1062    HE2  TYR 137           HE2      TYR 137 -11.036 -16.249 -16.249
 1063    HH   TYR 137           HH       TYR 137  -9.381 -15.137 -15.137
 1064    H    ARG 138           H        ARG 138  -8.173 -16.576 -16.576
 1065    HA   ARG 138           HA       ARG 138  -6.283 -17.546 -17.546
 1066   1HB   ARG 138          2HB       ARG 138  -8.165 -19.123 -19.123
 1067   2HB   ARG 138          1HB       ARG 138  -7.803 -19.274 -19.274
 1068   1HG   ARG 138          2HG       ARG 138  -9.704 -17.197 -17.197
 1069   2HG   ARG 138          1HG       ARG 138 -10.171 -18.044 -18.044
 1070   1HD   ARG 138          2HD       ARG 138 -11.533 -18.906 -18.906
 1071   2HD   ARG 138          1HD       ARG 138 -10.341 -20.136 -20.136
 1072    HE   ARG 138           HE       ARG 138  -9.636 -18.333 -18.333
 1073   1HH1  ARG 138          2HH1      ARG 138 -10.869 -21.369 -21.369
 1074   2HH1  ARG 138          1HH1      ARG 138 -10.531 -22.237 -22.237
 1075   1HH2  ARG 138          1HH2      ARG 138  -9.198 -19.390 -19.390
 1076   2HH2  ARG 138          2HH2      ARG 138  -9.568 -21.052 -21.052
 1077    H    VAL 139           H        VAL 139  -6.483 -14.929 -14.929
 1078    HA   VAL 139           HA       VAL 139  -8.486 -14.531 -14.531
 1079    HB   VAL 139           HB       VAL 139  -9.159 -13.284 -13.284
 1080   1HG1  VAL 139          1HG1      VAL 139  -6.856 -13.045 -13.045
 1081   2HG1  VAL 139          3HG1      VAL 139  -6.464 -11.874 -11.874
 1082   3HG1  VAL 139          2HG1      VAL 139  -7.689 -11.506 -11.506
 1083   1HG2  VAL 139          2HG2      VAL 139  -9.557 -12.201 -12.201
 1084   2HG2  VAL 139          1HG2      VAL 139  -9.256 -11.000 -11.000
 1085   3HG2  VAL 139          3HG2      VAL 139  -8.003 -11.405 -11.405
 1086    H    GLY 140           H        GLY 140  -5.409 -13.262 -13.262
 1087   1HA   GLY 140          2HA       GLY 140  -3.574 -13.283 -13.283
 1088   2HA   GLY 140          1HA       GLY 140  -4.749 -12.477 -12.477
 1089    H    HIS 141           H        HIS 141  -5.888 -10.687 -10.687
 1090    HA   HIS 141           HA       HIS 141  -3.681  -8.992  -8.992
 1091   1HB   HIS 141          2HB       HIS 141  -4.963  -7.010  -7.010
 1092   2HB   HIS 141          1HB       HIS 141  -3.958  -8.076  -8.076
 1093    HD1  HIS 141           HD1      HIS 141  -5.322  -9.961  -9.961
 1094    HD2  HIS 141           HD2      HIS 141  -7.667  -6.998  -6.998
 1095    HE1  HIS 141           HE1      HIS 141  -7.548 -10.150 -10.150
 1096    H    VAL 142           H        VAL 142  -4.213  -7.483  -7.483
 1097    HA   VAL 142           HA       VAL 142  -6.710  -8.083  -8.083
 1098    HB   VAL 142           HB       VAL 142  -4.669  -8.175  -8.175
 1099   1HG1  VAL 142          1HG1      VAL 142  -3.219  -6.613  -6.613
 1100   2HG1  VAL 142          3HG1      VAL 142  -4.147  -5.251  -5.251
 1101   3HG1  VAL 142          2HG1      VAL 142  -3.173  -6.183  -6.183
 1102   1HG2  VAL 142          1HG2      VAL 142  -6.663  -7.304  -7.304
 1103   2HG2  VAL 142          3HG2      VAL 142  -5.243  -6.544  -6.544
 1104   3HG2  VAL 142          2HG2      VAL 142  -6.244  -5.663  -5.663
 1105    H    ASP 143           H        ASP 143  -4.994  -5.378  -5.378
 1106    HA   ASP 143           HA       ASP 143  -5.503  -3.361  -3.361
 1107   1HB   ASP 143          2HB       ASP 143  -8.368  -4.054  -4.054
 1108   2HB   ASP 143          1HB       ASP 143  -7.858  -2.691  -2.691
 1109    H    VAL 144           H        VAL 144  -5.121  -1.574  -1.574
 1110    HA   VAL 144           HA       VAL 144  -6.252  -0.454  -0.454
 1111    HB   VAL 144           HB       VAL 144  -3.342  -0.185  -0.185
 1112   1HG1  VAL 144          1HG1      VAL 144  -4.078   1.579   1.579
 1113   2HG1  VAL 144          3HG1      VAL 144  -4.671   0.370   0.370
 1114   3HG1  VAL 144          2HG1      VAL 144  -2.950   0.505   0.505
 1115   1HG2  VAL 144          1HG2      VAL 144  -4.520  -2.213  -2.213
 1116   2HG2  VAL 144          3HG2      VAL 144  -3.785  -2.584  -2.584
 1117   3HG2  VAL 144          2HG2      VAL 144  -2.807  -1.912  -1.912
 1118    HA   PRO 145           HA       PRO 145  -6.440   2.966   2.966
 1119   1HB   PRO 145          2HB       PRO 145  -9.111   3.453   3.453
 1120   2HB   PRO 145          1HB       PRO 145  -8.447   2.244   2.244
 1121   1HG   PRO 145          2HG       PRO 145  -9.501   1.795   1.795
 1122   2HG   PRO 145          1HG       PRO 145 -10.019   0.957   0.957
 1123   1HD   PRO 145          2HD       PRO 145  -8.134  -0.195  -0.195
 1124   2HD   PRO 145          1HD       PRO 145  -7.897  -0.216  -0.216
 1125    HA   PRO 146           HA       PRO 146  -6.241   5.135   5.135
 1126   1HB   PRO 146          2HB       PRO 146  -4.259   6.894   6.894
 1127   2HB   PRO 146          1HB       PRO 146  -3.929   5.154   5.154
 1128   1HG   PRO 146          2HG       PRO 146  -4.594   6.946   6.946
 1129   2HG   PRO 146          1HG       PRO 146  -3.186   5.901   5.901
 1130   1HD   PRO 146          2HD       PRO 146  -5.475   5.051   5.051
 1131   2HD   PRO 146          1HD       PRO 146  -4.459   3.912   3.912
 1132    H    VAL 147           H        VAL 147  -7.036   7.016   7.016
 1133    HA   VAL 147           HA       VAL 147  -8.221   9.121   9.121
 1134    HB   VAL 147           HB       VAL 147  -9.655   7.777   7.777
 1135   1HG1  VAL 147          1HG1      VAL 147 -10.654   9.687   9.687
 1136   2HG1  VAL 147          3HG1      VAL 147 -11.663   8.937   8.937
 1137   3HG1  VAL 147          2HG1      VAL 147 -10.411  10.067  10.067
 1138   1HG2  VAL 147          3HG2      VAL 147 -10.041   7.294   7.294
 1139   2HG2  VAL 147          2HG2      VAL 147  -9.401   6.120   6.120
 1140   3HG2  VAL 147          1HG2      VAL 147 -11.067   6.633   6.633
 1141    HA   PRO 148           HA       PRO 148  -6.013  10.968  10.968
 1142   1HB   PRO 148          2HB       PRO 148  -3.971  12.183  12.183
 1143   2HB   PRO 148          1HB       PRO 148  -4.010  10.414  10.414
 1144   1HG   PRO 148          2HG       PRO 148  -4.783  12.237  12.237
 1145   2HG   PRO 148          1HG       PRO 148  -3.846  10.736  10.736
 1146   1HD   PRO 148          2HD       PRO 148  -6.652  10.919  10.919
 1147   2HD   PRO 148          1HD       PRO 148  -5.790   9.417   9.417
 1148    H    ASP 149           H        ASP 149  -8.156  11.987  11.987
 1149    HA   ASP 149           HA       ASP 149  -8.077  14.833  14.833
 1150   1HB   ASP 149          2HB       ASP 149 -10.391  12.870  12.870
 1151   2HB   ASP 149          1HB       ASP 149 -10.582  14.555  14.555
 1152    H    HIS 150           H        HIS 150  -6.822  15.075  15.075
 1153    HA   HIS 150           HA       HIS 150  -8.447  15.097  15.097
 1154   1HB   HIS 150          2HB       HIS 150  -5.519  15.938  15.938
 1155   2HB   HIS 150          1HB       HIS 150  -6.369  15.236  15.236
 1156    HD1  HIS 150           HD1      HIS 150  -6.869  12.501  12.501
 1157    HD2  HIS 150           HD2      HIS 150  -3.990  14.229  14.229
 1158    HE1  HIS 150           HE1      HIS 150  -5.530  10.674  10.674
 1159    H    SER 151           H        SER 151  -9.101  16.904  16.904
 1160    HA   SER 151           HA       SER 151  -7.937  19.496  19.496
 1161   1HB   SER 151          2HB       SER 151  -9.590  20.026  20.026
 1162   2HB   SER 151          1HB       SER 151  -8.155  19.033  19.033
 1163    HG   SER 151           HG       SER 151 -10.800  18.292  18.292
 1164    H    ASP 152           H        ASP 152  -9.636  18.407  18.407
 1165    HA   ASP 152           HA       ASP 152 -12.061  20.110  20.110
 1166   1HB   ASP 152          2HB       ASP 152 -12.514  19.131  19.131
 1167   2HB   ASP 152          1HB       ASP 152 -12.449  17.960  17.960
 1168    H    LYS 153           H        LYS 153  -8.937  20.114  20.114
 1169    HA   LYS 153           HA       LYS 153  -9.322  22.906  22.906
 1170   1HB   LYS 153          2HB       LYS 153  -7.979  20.674  20.674
 1171   2HB   LYS 153          1HB       LYS 153  -8.102  22.332  22.332
 1172   1HG   LYS 153          2HG       LYS 153 -10.539  22.331  22.331
 1173   2HG   LYS 153          1HG       LYS 153 -10.561  20.648  20.648
 1174   1HD   LYS 153          2HD       LYS 153  -9.734  19.916  19.916
 1175   2HD   LYS 153          1HD       LYS 153  -9.356  21.557  21.557
 1176   1HE   LYS 153          2HE       LYS 153 -12.122  20.488  20.488
 1177   2HE   LYS 153          1HE       LYS 153 -11.574  20.634  20.634
 1178   1HZ   LYS 153          1HZ       LYS 153 -11.101  23.088  23.088
 1179   2HZ   LYS 153          3HZ       LYS 153 -12.694  22.617  22.617
 1180   3HZ   LYS 153          2HZ       LYS 153 -12.177  22.780  22.780
 1181    H    GLU 154           H        GLU 154  -7.574  24.094  24.094
 1182    HA   GLU 154           HA       GLU 154  -5.616  22.830  22.830
 1183   1HB   GLU 154          2HB       GLU 154  -5.145  25.487  25.487
 1184   2HB   GLU 154          1HB       GLU 154  -6.306  24.531  24.531
 1185   1HG   GLU 154          2HG       GLU 154  -7.282  26.645  26.645
 1186   2HG   GLU 154          1HG       GLU 154  -8.137  25.332  25.332
 1187    H    VAL 155           H        VAL 155  -5.155  25.444  25.444
 1188    HA   VAL 155           HA       VAL 155  -2.293  25.233  25.233
 1189    HB   VAL 155           HB       VAL 155  -2.434  26.635  26.635
 1190   1HG1  VAL 155          1HG1      VAL 155  -2.491  27.777  27.777
 1191   2HG1  VAL 155          3HG1      VAL 155  -4.223  27.614  27.614
 1192   3HG1  VAL 155          2HG1      VAL 155  -3.482  28.644  28.644
 1193   1HG2  VAL 155          3HG2      VAL 155  -4.554  25.691  25.691
 1194   2HG2  VAL 155          2HG2      VAL 155  -4.622  27.438  27.438
 1195   3HG2  VAL 155          1HG2      VAL 155  -5.435  26.451  26.451
 1196    H    PHE 156           H        PHE 156  -4.707  23.517  23.517
 1197    HA   PHE 156           HA       PHE 156  -3.303  22.281  22.281
 1198   1HB   PHE 156          2HB       PHE 156  -5.982  21.527  21.527
 1199   2HB   PHE 156          1HB       PHE 156  -5.521  21.089  21.089
 1200    HD1  PHE 156           HD1      PHE 156  -6.510  23.911  23.911
 1201    HD2  PHE 156           HD2      PHE 156  -6.016  22.584  22.584
 1202    HE1  PHE 156           HE1      PHE 156  -7.730  25.849  25.849
 1203    HE2  PHE 156           HE2      PHE 156  -7.251  24.554  24.554
 1204    HZ   PHE 156           HZ       PHE 156  -8.111  26.206  26.206
 1205    H    GLN 157           H        GLN 157  -5.069  20.962  20.962
 1206    HA   GLN 157           HA       GLN 157  -3.942  18.445  18.445
 1207   1HB   GLN 157          2HB       GLN 157  -4.400  18.270  18.270
 1208   2HB   GLN 157          1HB       GLN 157  -5.725  19.059  19.059
 1209   1HG   GLN 157          2HG       GLN 157  -5.501  20.292  20.292
 1210   2HG   GLN 157          1HG       GLN 157  -4.584  21.242  21.242
 1211   1HE2  GLN 157          2HE2      GLN 157  -1.798  21.121  21.121
 1212   2HE2  GLN 157          1HE2      GLN 157  -2.745  22.025  22.025
 1213    H    LYS 158           H        LYS 158  -2.385  21.281  21.281
 1214    HA   LYS 158           HA       LYS 158  -0.334  19.716  19.716
 1215   1HB   LYS 158          2HB       LYS 158  -0.759  22.466  22.466
 1216   2HB   LYS 158          1HB       LYS 158   0.557  22.354  22.354
 1217   1HG   LYS 158          2HG       LYS 158   1.948  21.111  21.111
 1218   2HG   LYS 158          1HG       LYS 158   0.668  21.174  21.174
 1219   1HD   LYS 158          2HD       LYS 158   0.777  23.758  23.758
 1220   2HD   LYS 158          1HD       LYS 158   2.280  23.536  23.536
 1221   1HE   LYS 158          2HE       LYS 158   1.656  22.699  22.699
 1222   2HE   LYS 158          1HE       LYS 158   2.767  23.950  23.950
 1223   1HZ   LYS 158          3HZ       LYS 158   3.567  21.552  21.552
 1224   2HZ   LYS 158          2HZ       LYS 158   3.318  21.218  21.218
 1225   3HZ   LYS 158          1HZ       LYS 158   4.386  22.444  22.444
 1226    H    LYS 159           H        LYS 159  -0.869  20.001  20.001
 1227    HA   LYS 159           HA       LYS 159   1.859  18.891  18.891
 1228   1HB   LYS 159          2HB       LYS 159   0.068  20.263  20.263
 1229   2HB   LYS 159          1HB       LYS 159   1.777  19.932  19.932
 1230   1HG   LYS 159          2HG       LYS 159   2.147  21.539  21.539
 1231   2HG   LYS 159          1HG       LYS 159   0.470  22.013  22.013
 1232   1HD   LYS 159          2HD       LYS 159   1.016  22.418  22.418
 1233   2HD   LYS 159          1HD       LYS 159   2.698  22.252  22.252
 1234   1HE   LYS 159          2HE       LYS 159   2.146  24.610  24.610
 1235   2HE   LYS 159          1HE       LYS 159   2.361  24.095  24.095
 1236   1HZ   LYS 159          3HZ       LYS 159  -0.356  23.644  23.644
 1237   2HZ   LYS 159          2HZ       LYS 159   0.070  25.199  25.199
 1238   3HZ   LYS 159          1HZ       LYS 159   0.210  24.691  24.691
 1239    H    LYS 160           H        LYS 160  -1.474  18.958  18.958
 1240    HA   LYS 160           HA       LYS 160  -1.645  16.603  16.603
 1241   1HB   LYS 160          2HB       LYS 160  -3.419  17.880  17.880
 1242   2HB   LYS 160          1HB       LYS 160  -3.233  18.909  18.909
 1243   1HG   LYS 160          2HG       LYS 160  -4.482  17.101  17.101
 1244   2HG   LYS 160          1HG       LYS 160  -4.918  16.407  16.407
 1245   1HD   LYS 160          2HD       LYS 160  -6.035  18.447  18.447
 1246   2HD   LYS 160          1HD       LYS 160  -5.499  19.252  19.252
 1247   1HE   LYS 160          2HE       LYS 160  -6.631  17.443  17.443
 1248   2HE   LYS 160          1HE       LYS 160  -7.167  16.757  16.757
 1249   1HZ   LYS 160          1HZ       LYS 160  -7.969  19.439  19.439
 1250   2HZ   LYS 160          3HZ       LYS 160  -8.381  18.751  18.751
 1251   3HZ   LYS 160          2HZ       LYS 160  -8.894  18.009  18.009
 1252    H    LEU 161           H        LEU 161  -1.349  17.040  17.040
 1253    HA   LEU 161           HA       LEU 161  -3.060  15.384  15.384
 1254   1HB   LEU 161          2HB       LEU 161  -0.947  16.488  16.488
 1255   2HB   LEU 161          1HB       LEU 161  -0.021  15.139  15.139
 1256    HG   LEU 161           HG       LEU 161  -2.422  14.239  14.239
 1257   1HD1  LEU 161          3HD1      LEU 161  -0.255  15.810  15.810
 1258   2HD1  LEU 161          2HD1      LEU 161  -1.527  14.860  14.860
 1259   3HD1  LEU 161          1HD1      LEU 161  -1.936  16.302  16.302
 1260   1HD2  LEU 161          2HD2      LEU 161  -0.554  12.706  12.706
 1261   2HD2  LEU 161          1HD2      LEU 161  -0.796  12.766  12.766
 1262   3HD2  LEU 161          3HD2      LEU 161   0.551  13.630  13.630
 1263    H    GLY 162           H        GLY 162  -0.645  14.392  14.392
 1264   1HA   GLY 162          2HA       GLY 162  -1.359  11.531  11.531
 1265   2HA   GLY 162          1HA       GLY 162   0.053  12.105  12.105
 1266    H    CYS 163           H        CYS 163  -1.746  14.143  14.143
 1267    HA   CYS 163           HA       CYS 163  -2.313  12.643  12.643
 1268   1HB   CYS 163          2HB       CYS 163  -2.663  14.682  14.682
 1269   2HB   CYS 163          1HB       CYS 163  -1.812  15.242  15.242
 1270    H    GLN 164           H        GLN 164  -4.463  14.157  14.157
 1271    HA   GLN 164           HA       GLN 164  -6.834  13.147  13.147
 1272   1HB   GLN 164          2HB       GLN 164  -6.329  14.443  14.443
 1273   2HB   GLN 164          1HB       GLN 164  -7.350  13.021  13.021
 1274   1HG   GLN 164          2HG       GLN 164  -8.836  13.722  13.722
 1275   2HG   GLN 164          1HG       GLN 164  -7.849  15.075  15.075
 1276   1HE2  GLN 164          2HE2      GLN 164  -9.808  15.461  15.461
 1277   2HE2  GLN 164          1HE2      GLN 164  -8.859  14.083  14.083
 1278    H    LEU 165           H        LEU 165  -4.475  11.755  11.755
 1279    HA   LEU 165           HA       LEU 165  -5.916   9.263   9.263
 1280   1HB   LEU 165          2HB       LEU 165  -3.006  10.102  10.102
 1281   2HB   LEU 165          1HB       LEU 165  -3.534   8.452   8.452
 1282    HG   LEU 165           HG       LEU 165  -4.930  10.817  10.817
 1283   1HD1  LEU 165          1HD1      LEU 165  -2.537  10.683  10.683
 1284   2HD1  LEU 165          3HD1      LEU 165  -2.768   8.994   8.994
 1285   3HD1  LEU 165          2HD1      LEU 165  -3.687  10.244  10.244
 1286   1HD2  LEU 165          2HD2      LEU 165  -6.186   8.559   8.559
 1287   2HD2  LEU 165          1HD2      LEU 165  -5.806   9.010   9.010
 1288   3HD2  LEU 165          3HD2      LEU 165  -4.807   7.827   7.827
 1289    H    LEU 166           H        LEU 166  -3.449  10.580  10.580
 1290    HA   LEU 166           HA       LEU 166  -3.341   7.998   7.998
 1291   1HB   LEU 166          2HB       LEU 166  -2.512  10.753  10.753
 1292   2HB   LEU 166          1HB       LEU 166  -2.821   9.684   9.684
 1293    HG   LEU 166           HG       LEU 166  -0.421   9.534   9.534
 1294   1HD1  LEU 166          1HD1      LEU 166  -2.109   6.982   6.982
 1295   2HD1  LEU 166          3HD1      LEU 166  -0.387   6.995   6.995
 1296   3HD1  LEU 166          2HD1      LEU 166  -1.339   7.565   7.565
 1297   1HD2  LEU 166          2HD2      LEU 166  -1.596   8.301   8.301
 1298   2HD2  LEU 166          1HD2      LEU 166  -0.700   9.810   9.810
 1299   3HD2  LEU 166          3HD2      LEU 166   0.101   8.293   8.293
 1300    H    GLY 167           H        GLY 167  -5.542  10.726  10.726
 1301   1HA   GLY 167          2HA       GLY 167  -6.961   9.847   9.847
 1302   2HA   GLY 167          1HA       GLY 167  -7.705  10.649  10.649
 1303    H    THR 168           H        THR 168  -7.724   9.145   9.145
 1304    HA   THR 168           HA       THR 168  -9.742   7.129   7.129
 1305    HB   THR 168           HB       THR 168  -8.658   6.453   6.453
 1306    HG1  THR 168           HG1      THR 168  -7.775   9.121   9.121
 1307   1HG2  THR 168          3HG2      THR 168 -10.064   9.050   9.050
 1308   2HG2  THR 168          2HG2      THR 168  -9.919   8.246   8.246
 1309   3HG2  THR 168          1HG2      THR 168 -10.834   7.495   7.495
 1310    H    TYR 169           H        TYR 169  -6.495   6.823   6.823
 1311    HA   TYR 169           HA       TYR 169  -5.836   4.215   4.215
 1312   1HB   TYR 169          2HB       TYR 169  -4.235   6.006   6.006
 1313   2HB   TYR 169          1HB       TYR 169  -4.229   6.374   6.374
 1314    HD1  TYR 169           HD1      TYR 169  -3.076   3.985   3.985
 1315    HD2  TYR 169           HD2      TYR 169  -2.887   5.147   5.147
 1316    HE1  TYR 169           HE1      TYR 169  -1.105   2.536   2.536
 1317    HE2  TYR 169           HE2      TYR 169  -0.924   3.711   3.711
 1318    HH   TYR 169           HH       TYR 169   0.850   3.093   3.093
 1319    H    LYS 170           H        LYS 170  -5.406   6.136   6.136
 1320    HA   LYS 170           HA       LYS 170  -4.893   3.935   3.935
 1321   1HB   LYS 170          2HB       LYS 170  -4.637   6.380   6.380
 1322   2HB   LYS 170          1HB       LYS 170  -6.381   6.468   6.468
 1323   1HG   LYS 170          2HG       LYS 170  -5.090   4.272   4.272
 1324   2HG   LYS 170          1HG       LYS 170  -4.535   5.854   5.854
 1325   1HD   LYS 170          2HD       LYS 170  -7.460   4.990   4.990
 1326   2HD   LYS 170          1HD       LYS 170  -6.490   5.030   5.030
 1327   1HE   LYS 170          2HE       LYS 170  -7.081   7.215   7.215
 1328   2HE   LYS 170          1HE       LYS 170  -6.090   7.593   7.593
 1329   1HZ   LYS 170          3HZ       LYS 170  -8.589   6.572   6.572
 1330   2HZ   LYS 170          2HZ       LYS 170  -8.892   7.705   7.705
 1331   3HZ   LYS 170          1HZ       LYS 170  -7.960   8.154   8.154
 1332    H    GLN 171           H        GLN 171  -8.043   5.165   5.165
 1333    HA   GLN 171           HA       GLN 171  -9.299   3.201   3.201
 1334   1HB   GLN 171          2HB       GLN 171 -10.103   5.702   5.702
 1335   2HB   GLN 171          1HB       GLN 171 -11.068   4.557   4.557
 1336   1HG   GLN 171          2HG       GLN 171 -12.258   5.201   5.201
 1337   2HG   GLN 171          1HG       GLN 171 -11.819   3.498   3.498
 1338   1HE2  GLN 171          2HE2      GLN 171 -10.008   4.013   4.013
 1339   2HE2  GLN 171          1HE2      GLN 171 -10.878   2.945   2.945
 1340    H    VAL 172           H        VAL 172  -8.641   3.411   3.411
 1341    HA   VAL 172           HA       VAL 172 -10.368   1.070   1.070
 1342    HB   VAL 172           HB       VAL 172  -9.564   1.589   1.589
 1343   1HG1  VAL 172          3HG1      VAL 172 -10.039   4.089   4.089
 1344   2HG1  VAL 172          2HG1      VAL 172 -10.146   4.039   4.039
 1345   3HG1  VAL 172          1HG1      VAL 172 -11.260   3.096   3.096
 1346   1HG2  VAL 172          2HG2      VAL 172  -7.571   3.377   3.377
 1347   2HG2  VAL 172          1HG2      VAL 172  -7.144   1.877   1.877
 1348   3HG2  VAL 172          3HG2      VAL 172  -7.799   3.228   3.228
 1349    H    ILE 173           H        ILE 173  -6.896   1.782   1.782
 1350    HA   ILE 173           HA       ILE 173  -5.733  -0.738  -0.738
 1351    HB   ILE 173           HB       ILE 173  -5.008   1.508   1.508
 1352   1HG1  ILE 173          2HG1      ILE 173  -5.047   1.775   1.775
 1353   2HG1  ILE 173          1HG1      ILE 173  -3.692   2.358   2.358
 1354   1HG2  ILE 173          2HG2      ILE 173  -3.378  -0.954  -0.954
 1355   2HG2  ILE 173          1HG2      ILE 173  -2.741   0.443   0.443
 1356   3HG2  ILE 173          3HG2      ILE 173  -3.974  -0.567  -0.567
 1357   1HD1  ILE 173          1HD1      ILE 173  -3.688  -0.407  -0.407
 1358   2HD1  ILE 173          3HD1      ILE 173  -3.070   1.030   1.030
 1359   3HD1  ILE 173          2HD1      ILE 173  -2.356   0.509   0.509
 1360    H    SER 174           H        SER 174  -7.068   0.751   0.751
 1361    HA   SER 174           HA       SER 174  -6.742  -1.486  -1.486
 1362   1HB   SER 174          2HB       SER 174  -8.799  -0.405  -0.405
 1363   2HB   SER 174          1HB       SER 174  -7.320   0.554   0.554
 1364    HG   SER 174           HG       SER 174  -9.238   0.646   0.646
 1365    H    VAL 175           H        VAL 175  -8.696  -1.320  -1.320
 1366    HA   VAL 175           HA       VAL 175 -10.593  -3.454  -3.454
 1367    HB   VAL 175           HB       VAL 175 -10.688  -1.372  -1.372
 1368   1HG1  VAL 175          1HG1      VAL 175 -12.568  -3.732  -3.732
 1369   2HG1  VAL 175          3HG1      VAL 175 -12.823  -2.385  -2.385
 1370   3HG1  VAL 175          2HG1      VAL 175 -11.482  -3.480  -3.480
 1371   1HG2  VAL 175          2HG2      VAL 175 -11.350  -0.699  -0.699
 1372   2HG2  VAL 175          1HG2      VAL 175 -12.718  -0.674  -0.674
 1373   3HG2  VAL 175          3HG2      VAL 175 -12.533  -2.002  -2.002
 1374    H    VAL 176           H        VAL 176  -8.035  -2.613  -2.613
 1375    HA   VAL 176           HA       VAL 176  -8.614  -5.035  -5.035
 1376    HB   VAL 176           HB       VAL 176  -6.795  -4.426  -4.426
 1377   1HG1  VAL 176          3HG1      VAL 176  -9.152  -3.595  -3.595
 1378   2HG1  VAL 176          2HG1      VAL 176  -8.771  -2.207  -2.207
 1379   3HG1  VAL 176          1HG1      VAL 176  -8.020  -2.410  -2.410
 1380   1HG2  VAL 176          3HG2      VAL 176  -5.482  -3.186  -3.186
 1381   2HG2  VAL 176          2HG2      VAL 176  -5.813  -2.133  -2.133
 1382   3HG2  VAL 176          1HG2      VAL 176  -6.840  -2.076  -2.076
 1383    H    VAL 177           H        VAL 177  -6.307  -3.738  -3.738
 1384    HA   VAL 177           HA       VAL 177  -4.282  -5.736  -5.736
 1385    HB   VAL 177           HB       VAL 177  -4.365  -3.273  -3.273
 1386   1HG1  VAL 177          1HG1      VAL 177  -6.336  -3.514  -3.514
 1387   2HG1  VAL 177          3HG1      VAL 177  -5.333  -4.563  -4.563
 1388   3HG1  VAL 177          2HG1      VAL 177  -4.907  -2.889  -2.889
 1389   1HG2  VAL 177          2HG2      VAL 177  -3.128  -5.363  -5.363
 1390   2HG2  VAL 177          1HG2      VAL 177  -2.398  -4.655  -4.655
 1391   3HG2  VAL 177          3HG2      VAL 177  -2.749  -3.660  -3.660
 1392    H    GLN 178           H        GLN 178  -7.422  -5.305  -5.305
 1393    HA   GLN 178           HA       GLN 178  -7.238  -7.890  -7.890
 1394   1HB   GLN 178          2HB       GLN 178  -9.188  -5.587  -5.587
 1395   2HB   GLN 178          1HB       GLN 178  -9.329  -7.117  -7.117
 1396   1HG   GLN 178          2HG       GLN 178  -6.979  -5.181  -5.181
 1397   2HG   GLN 178          1HG       GLN 178  -8.218  -5.446  -5.446
 1398   1HE2  GLN 178          2HE2      GLN 178  -6.410  -8.039  -8.039
 1399   2HE2  GLN 178          1HE2      GLN 178  -7.523  -6.766  -6.766
 1400    H    ALA 179           H        ALA 179  -7.586  -7.414  -7.414
 1401    HA   ALA 179           HA       ALA 179 -10.258  -8.683  -8.683
 1402   1HB   ALA 179          2HB       ALA 179  -8.231  -7.473  -7.473
 1403   2HB   ALA 179          1HB       ALA 179  -9.801  -8.119  -8.119
 1404   3HB   ALA 179          3HB       ALA 179  -9.702  -6.674  -6.674
 1405    H    PHE 180           H        PHE 180  -6.829  -8.733  -8.733
 1406    HA   PHE 180           HA       PHE 180  -6.805 -11.671 -11.671
 1407   1HB   PHE 180          2HB       PHE 180  -4.898 -11.201 -11.201
 1408   2HB   PHE 180          1HB       PHE 180  -6.482 -10.655 -10.655
 1409    HD1  PHE 180           HD2      PHE 180  -3.331  -9.351  -9.351
 1410    HD2  PHE 180           HD1      PHE 180  -6.850  -8.391  -8.391
 1411    HE1  PHE 180           HE2      PHE 180  -2.554  -7.072  -7.072
 1412    HE2  PHE 180           HE1      PHE 180  -6.100  -6.180  -6.180
 1413    HZ   PHE 180           HZ       PHE 180  -3.858  -5.477  -5.477

  Start of MODEL   19
    1   1H    SER   1          3H        SER   1   6.449  -9.338  -9.338
    2   2H    SER   1          2H        SER   1   7.716 -10.094 -10.094
    3   3H    SER   1          1H        SER   1   6.132 -10.668 -10.668
    4    HA   SER   1           HA       SER   1   6.532 -12.092 -12.092
    5   1HB   SER   1          2HB       SER   1   9.200 -10.694 -10.694
    6   2HB   SER   1          1HB       SER   1   8.848 -12.435 -12.435
    7    HG   SER   1           HG       SER   1   9.472 -12.243 -12.243
    8    HA   PRO   2           HA       PRO   2   5.579  -8.440  -8.440
    9   1HB   PRO   2          2HB       PRO   2   2.919  -8.467  -8.467
   10   2HB   PRO   2          1HB       PRO   2   3.686  -8.104  -8.104
   11   1HG   PRO   2          2HG       PRO   2   2.623 -10.805 -10.805
   12   2HG   PRO   2          1HG       PRO   2   2.249 -10.019 -10.019
   13   1HD   PRO   2          2HD       PRO   2   4.244 -11.935 -11.935
   14   2HD   PRO   2          1HD       PRO   2   4.319 -10.630 -10.630
   15    H    LEU   3           H        LEU   3   6.725 -10.391 -10.391
   16    HA   LEU   3           HA       LEU   3   5.866 -12.141 -12.141
   17   1HB   LEU   3          2HB       LEU   3   7.853  -9.917  -9.917
   18   2HB   LEU   3          1HB       LEU   3   7.465 -10.884 -10.884
   19    HG   LEU   3           HG       LEU   3   9.481 -11.699 -11.699
   20   1HD1  LEU   3          3HD1      LEU   3   8.120 -13.356 -13.356
   21   2HD1  LEU   3          2HD1      LEU   3   7.159 -13.684 -13.684
   22   3HD1  LEU   3          1HD1      LEU   3   8.861 -14.087 -14.087
   23   1HD2  LEU   3          2HD2      LEU   3   8.901 -11.050 -11.050
   24   2HD2  LEU   3          1HD2      LEU   3   9.306 -12.751 -12.751
   25   3HD2  LEU   3          3HD2      LEU   3   7.629 -12.268 -12.268
   26    HA   PRO   4           HA       PRO   4   4.220  -9.719  -9.719
   27   1HB   PRO   4          2HB       PRO   4   4.127  -7.035  -7.035
   28   2HB   PRO   4          1HB       PRO   4   5.692  -7.857  -7.857
   29   1HG   PRO   4          2HG       PRO   4   4.334  -6.654  -6.654
   30   2HG   PRO   4          1HG       PRO   4   5.960  -6.306  -6.306
   31   1HD   PRO   4          2HD       PRO   4   5.545  -8.195  -8.195
   32   2HD   PRO   4          1HD       PRO   4   6.805  -8.437  -8.437
   33    H    ILE   5           H        ILE   5   2.617 -10.734 -10.734
   34    HA   ILE   5           HA       ILE   5   0.464  -8.874  -8.874
   35    HB   ILE   5           HB       ILE   5   1.348 -10.595 -10.595
   36   1HG1  ILE   5          2HG1      ILE   5  -0.824 -11.695 -11.695
   37   2HG1  ILE   5          1HG1      ILE   5  -1.576 -11.038 -11.038
   38   1HG2  ILE   5          1HG2      ILE   5   1.957 -12.389 -12.389
   39   2HG2  ILE   5          3HG2      ILE   5   0.268 -12.683 -12.683
   40   3HG2  ILE   5          2HG2      ILE   5   0.892 -13.013 -13.013
   41   1HD1  ILE   5          1HD1      ILE   5  -0.220  -9.389  -9.389
   42   2HD1  ILE   5          3HD1      ILE   5  -1.951  -9.562  -9.562
   43   3HD1  ILE   5          2HD1      ILE   5  -1.000  -8.716  -8.716
   44    H    THR   6           H        THR   6   0.518  -8.638  -8.638
   45    HA   THR   6           HA       THR   6  -1.222  -8.331  -8.331
   46    HB   THR   6           HB       THR   6  -2.151 -11.237 -11.237
   47    HG1  THR   6           HG1      THR   6  -2.648 -10.203 -10.203
   48   1HG2  THR   6          3HG2      THR   6  -3.686  -8.834  -8.834
   49   2HG2  THR   6          2HG2      THR   6  -4.278 -10.471 -10.471
   50   3HG2  THR   6          1HG2      THR   6  -3.073 -10.129 -10.129
   51    HA   PRO   7           HA       PRO   7   0.938 -10.736 -10.736
   52   1HB   PRO   7          2HB       PRO   7  -0.532 -10.006 -10.006
   53   2HB   PRO   7          1HB       PRO   7   0.588  -8.863  -8.863
   54   1HG   PRO   7          2HG       PRO   7  -2.423  -9.190  -9.190
   55   2HG   PRO   7          1HG       PRO   7  -1.579  -7.708  -7.708
   56   1HD   PRO   7          2HD       PRO   7  -2.079  -8.224  -8.224
   57   2HD   PRO   7          1HD       PRO   7  -0.518  -7.508  -7.508
   58    H    VAL   8           H        VAL   8   0.396 -12.698 -12.698
   59    HA   VAL   8           HA       VAL   8  -1.528 -14.335 -14.335
   60    HB   VAL   8           HB       VAL   8   0.420 -15.160 -15.160
   61   1HG1  VAL   8          2HG1      VAL   8   0.013 -13.712 -13.712
   62   2HG1  VAL   8          1HG1      VAL   8  -1.456 -14.629 -14.629
   63   3HG1  VAL   8          3HG1      VAL   8   0.080 -15.424 -15.424
   64   1HG2  VAL   8          1HG2      VAL   8  -2.322 -16.315 -16.315
   65   2HG2  VAL   8          3HG2      VAL   8  -1.324 -16.716 -16.716
   66   3HG2  VAL   8          2HG2      VAL   8  -0.796 -17.151 -17.151
   67    H    ASN   9           H        ASN   9  -1.774 -12.735 -12.735
   68    HA   ASN   9           HA       ASN   9  -4.712 -12.566 -12.566
   69   1HB   ASN   9          2HB       ASN   9  -3.354 -13.669 -13.669
   70   2HB   ASN   9          1HB       ASN   9  -5.042 -13.267 -13.267
   71   1HD2  ASN   9          2HD2      ASN   9  -5.731 -16.149 -16.149
   72   2HD2  ASN   9          1HD2      ASN   9  -6.304 -14.590 -14.590
   73    H    ALA  10           H        ALA  10  -2.653 -11.852 -11.852
   74    HA   ALA  10           HA       ALA  10  -3.167  -8.922  -8.922
   75   1HB   ALA  10          1HB       ALA  10  -3.027 -10.316 -10.316
   76   2HB   ALA  10          3HB       ALA  10  -3.225  -8.599  -8.599
   77   3HB   ALA  10          2HB       ALA  10  -4.474  -9.707  -9.707
   78    H    THR  11           H        THR  11  -1.300 -10.606 -10.606
   79    HA   THR  11           HA       THR  11   1.189  -9.787  -9.787
   80    HB   THR  11           HB       THR  11   1.950  -9.229  -9.229
   81    HG1  THR  11           HG1      THR  11  -0.818  -8.783  -8.783
   82   1HG2  THR  11          3HG2      THR  11   0.648  -7.332  -7.332
   83   2HG2  THR  11          2HG2      THR  11   1.723  -6.886  -6.886
   84   3HG2  THR  11          1HG2      THR  11   2.317  -7.856  -7.856
   85    H    CYS  12           H        CYS  12  -0.423 -12.103 -12.103
   86    HA   CYS  12           HA       CYS  12   1.321 -13.492 -13.492
   87   1HB   CYS  12          2HB       CYS  12  -0.164 -14.806 -14.806
   88   2HB   CYS  12          1HB       CYS  12   0.340 -15.548 -15.548
   89    H    ALA  13           H        ALA  13   1.268 -13.752 -13.752
   90    HA   ALA  13           HA       ALA  13   3.434 -15.376 -15.376
   91   1HB   ALA  13          1HB       ALA  13   2.494 -12.962 -12.962
   92   2HB   ALA  13          3HB       ALA  13   3.576 -14.205 -14.205
   93   3HB   ALA  13          2HB       ALA  13   1.938 -14.630 -14.630
   94    H    ILE  14           H        ILE  14   3.634 -11.838 -11.838
   95    HA   ILE  14           HA       ILE  14   6.605 -12.347 -12.347
   96    HB   ILE  14           HB       ILE  14   6.634  -9.836  -9.836
   97   1HG1  ILE  14          2HG1      ILE  14   4.813  -9.401  -9.401
   98   2HG1  ILE  14          1HG1      ILE  14   3.895 -10.727 -10.727
   99   1HG2  ILE  14          2HG2      ILE  14   6.027 -12.208 -12.208
  100   2HG2  ILE  14          1HG2      ILE  14   6.779 -10.708 -10.708
  101   3HG2  ILE  14          3HG2      ILE  14   7.597 -11.746 -11.746
  102   1HD1  ILE  14          1HD1      ILE  14   3.870  -9.552  -9.552
  103   2HD1  ILE  14          3HD1      ILE  14   4.768  -8.234  -8.234
  104   3HD1  ILE  14          2HD1      ILE  14   3.148  -8.594  -8.594
  105    H    ARG  15           H        ARG  15   4.624 -12.473 -12.473
  106    HA   ARG  15           HA       ARG  15   5.387 -10.030 -10.030
  107   1HB   ARG  15          2HB       ARG  15   2.982 -10.574 -10.574
  108   2HB   ARG  15          1HB       ARG  15   3.225 -12.151 -12.151
  109   1HG   ARG  15          2HG       ARG  15   3.946 -11.145 -11.145
  110   2HG   ARG  15          1HG       ARG  15   4.073  -9.573  -9.573
  111   1HD   ARG  15          2HD       ARG  15   1.469 -11.131 -11.131
  112   2HD   ARG  15          1HD       ARG  15   1.950 -10.001 -10.001
  113    HE   ARG  15           HE       ARG  15   0.784  -9.335  -9.335
  114   1HH1  ARG  15          2HH1      ARG  15   3.238  -8.229  -8.229
  115   2HH1  ARG  15          1HH1      ARG  15   3.027  -6.583  -6.583
  116   1HH2  ARG  15          1HH2      ARG  15   0.543  -7.349  -7.349
  117   2HH2  ARG  15          2HH2      ARG  15   1.398  -6.027  -6.027
  118    H    HIS  16           H        HIS  16   4.515 -12.942 -12.942
  119    HA   HIS  16           HA       HIS  16   7.285 -13.617 -13.617
  120   1HB   HIS  16          2HB       HIS  16   5.270 -12.379 -12.379
  121   2HB   HIS  16          1HB       HIS  16   5.977 -13.851 -13.851
  122    HD1  HIS  16           HD1      HIS  16   7.792 -11.283 -11.283
  123    HD2  HIS  16           HD2      HIS  16   7.872 -12.816 -12.816
  124    HE1  HIS  16           HE1      HIS  16   9.772 -10.299 -10.299
  125    HA   PRO  17           HA       PRO  17   5.506 -17.698 -17.698
  126   1HB   PRO  17          2HB       PRO  17   7.415 -19.151 -19.151
  127   2HB   PRO  17          1HB       PRO  17   7.823 -18.248 -18.248
  128   1HG   PRO  17          2HG       PRO  17   8.222 -17.373 -17.373
  129   2HG   PRO  17          1HG       PRO  17   9.444 -17.419 -17.419
  130   1HD   PRO  17          2HD       PRO  17   8.022 -15.094 -15.094
  131   2HD   PRO  17          1HD       PRO  17   8.561 -15.455 -15.455
  132    H    CYS  18           H        CYS  18   4.248 -16.171 -16.171
  133    HA   CYS  18           HA       CYS  18   3.587 -15.773 -15.773
  134   1HB   CYS  18          2HB       CYS  18   1.905 -17.740 -17.740
  135   2HB   CYS  18          1HB       CYS  18   1.300 -16.484 -16.484
  136    H    HIS  19           H        HIS  19   1.578 -17.982 -17.982
  137    HA   HIS  19           HA       HIS  19   1.310 -19.305 -19.305
  138   1HB   HIS  19          2HB       HIS  19   3.995 -20.391 -20.391
  139   2HB   HIS  19          1HB       HIS  19   2.862 -21.276 -21.276
  140    HD1  HIS  19           HD1      HIS  19   3.577 -22.342 -22.342
  141    HD2  HIS  19           HD2      HIS  19   0.256 -20.057 -20.057
  142    HE1  HIS  19           HE1      HIS  19   1.978 -22.820 -22.820
  143    H    GLY  20           H        GLY  20   3.538 -20.332 -20.332
  144   1HA   GLY  20          2HA       GLY  20   5.339 -19.444 -19.444
  145   2HA   GLY  20          1HA       GLY  20   4.791 -17.826 -17.826
  146    H    ASN  21           H        ASN  21   3.124 -16.995 -16.995
  147    HA   ASN  21           HA       ASN  21   2.234 -18.526 -18.526
  148   1HB   ASN  21          2HB       ASN  21   3.446 -15.738 -15.738
  149   2HB   ASN  21          1HB       ASN  21   2.375 -16.239 -16.239
  150   1HD2  ASN  21          2HD2      ASN  21   5.483 -18.705 -18.705
  151   2HD2  ASN  21          1HD2      ASN  21   4.302 -18.926 -18.926
  152    H    LEU  22           H        LEU  22   1.717 -15.437 -15.437
  153    HA   LEU  22           HA       LEU  22  -0.203 -14.222 -14.222
  154   1HB   LEU  22          2HB       LEU  22  -1.061 -16.246 -16.246
  155   2HB   LEU  22          1HB       LEU  22  -1.538 -17.023 -17.023
  156    HG   LEU  22           HG       LEU  22  -3.343 -15.478 -15.478
  157   1HD1  LEU  22          2HD1      LEU  22  -2.266 -13.739 -13.739
  158   2HD1  LEU  22          1HD1      LEU  22  -3.721 -13.450 -13.450
  159   3HD1  LEU  22          3HD1      LEU  22  -2.160 -13.350 -13.350
  160   1HD2  LEU  22          1HD2      LEU  22  -3.841 -17.109 -17.109
  161   2HD2  LEU  22          3HD2      LEU  22  -4.688 -15.602 -15.602
  162   3HD2  LEU  22          2HD2      LEU  22  -3.255 -15.973 -15.973
  163    H    MET  23           H        MET  23  -1.717 -16.545 -16.545
  164    HA   MET  23           HA       MET  23  -3.253 -15.374 -15.374
  165   1HB   MET  23          2HB       MET  23  -1.066 -17.384 -17.384
  166   2HB   MET  23          1HB       MET  23  -2.217 -16.903 -16.903
  167   1HG   MET  23          2HG       MET  23  -2.937 -18.019 -18.019
  168   2HG   MET  23          1HG       MET  23  -2.931 -18.940 -18.940
  169   1HE   MET  23          1HE       MET  23  -3.980 -18.249 -18.249
  170   2HE   MET  23          3HE       MET  23  -5.333 -17.156 -17.156
  171   3HE   MET  23          2HE       MET  23  -5.607 -18.847 -18.847
  172    H    ASN  24           H        ASN  24  -0.039 -15.634 -15.634
  173    HA   ASN  24           HA       ASN  24  -0.640 -13.022 -13.022
  174   1HB   ASN  24          2HB       ASN  24   0.990 -13.790 -13.790
  175   2HB   ASN  24          1HB       ASN  24  -0.300 -14.973 -14.973
  176   1HD2  ASN  24          2HD2      ASN  24   3.384 -16.250 -16.250
  177   2HD2  ASN  24          1HD2      ASN  24   2.975 -14.908 -14.908
  178    H    GLN  25           H        GLN  25   0.498 -13.426 -13.426
  179    HA   GLN  25           HA       GLN  25   3.309 -12.513 -12.513
  180   1HB   GLN  25          2HB       GLN  25   2.168 -14.088 -14.088
  181   2HB   GLN  25          1HB       GLN  25   1.834 -12.562 -12.562
  182   1HG   GLN  25          2HG       GLN  25   4.657 -13.299 -13.299
  183   2HG   GLN  25          1HG       GLN  25   4.051 -13.762 -13.762
  184   1HE2  GLN  25          2HE2      GLN  25   3.969  -9.780  -9.780
  185   2HE2  GLN  25          1HE2      GLN  25   2.759 -10.656 -10.656
  186    H    ILE  26           H        ILE  26   0.319 -11.597 -11.597
  187    HA   ILE  26           HA       ILE  26   1.031  -8.768  -8.768
  188    HB   ILE  26           HB       ILE  26  -1.387  -8.520  -8.520
  189   1HG1  ILE  26          2HG1      ILE  26  -1.378 -11.548 -11.548
  190   2HG1  ILE  26          1HG1      ILE  26  -2.597 -10.394 -10.394
  191   1HG2  ILE  26          1HG2      ILE  26   0.580  -8.610  -8.610
  192   2HG2  ILE  26          3HG2      ILE  26   0.475 -10.369 -10.369
  193   3HG2  ILE  26          2HG2      ILE  26  -0.792  -9.372  -9.372
  194   1HD1  ILE  26          1HD1      ILE  26  -2.952  -9.951  -9.951
  195   2HD1  ILE  26          3HD1      ILE  26  -1.835 -11.218 -11.218
  196   3HD1  ILE  26          2HD1      ILE  26  -3.316 -11.607 -11.607
  197    H    LYS  27           H        LYS  27  -0.708 -10.941 -10.941
  198    HA   LYS  27           HA       LYS  27  -2.031  -8.736  -8.736
  199   1HB   LYS  27          2HB       LYS  27  -2.668 -11.176 -11.176
  200   2HB   LYS  27          1HB       LYS  27  -1.158 -11.363 -11.363
  201   1HG   LYS  27          2HG       LYS  27  -1.795  -9.381  -9.381
  202   2HG   LYS  27          1HG       LYS  27  -3.346  -9.373  -9.373
  203   1HD   LYS  27          2HD       LYS  27  -3.991 -11.482 -11.482
  204   2HD   LYS  27          1HD       LYS  27  -2.381 -11.900 -11.900
  205   1HE   LYS  27          2HE       LYS  27  -4.071  -9.545  -9.545
  206   2HE   LYS  27          1HE       LYS  27  -3.821 -11.045 -11.045
  207   1HZ   LYS  27          1HZ       LYS  27  -1.316 -10.122 -10.122
  208   2HZ   LYS  27          3HZ       LYS  27  -2.134  -8.767  -8.767
  209   3HZ   LYS  27          2HZ       LYS  27  -1.912 -10.161 -10.161
  210    H    ASN  28           H        ASN  28   0.883 -10.677 -10.677
  211    HA   ASN  28           HA       ASN  28   1.866  -9.232  -9.232
  212   1HB   ASN  28          2HB       ASN  28   2.820 -11.391 -11.391
  213   2HB   ASN  28          1HB       ASN  28   3.554 -10.488 -10.488
  214   1HD2  ASN  28          2HD2      ASN  28   6.111  -9.212  -9.212
  215   2HD2  ASN  28          1HD2      ASN  28   5.435  -9.148  -9.148
  216    H    GLN  29           H        GLN  29   2.535  -8.743  -8.743
  217    HA   GLN  29           HA       GLN  29   4.255  -6.496  -6.496
  218   1HB   GLN  29          2HB       GLN  29   4.120  -7.825  -7.825
  219   2HB   GLN  29          1HB       GLN  29   2.493  -7.256  -7.256
  220   1HG   GLN  29          2HG       GLN  29   3.890  -5.830  -5.830
  221   2HG   GLN  29          1HG       GLN  29   3.523  -4.832  -4.832
  222   1HE2  GLN  29          2HE2      GLN  29   7.315  -5.412  -5.412
  223   2HE2  GLN  29          1HE2      GLN  29   6.056  -5.487  -5.487
  224    H    LEU  30           H        LEU  30   0.913  -6.513  -6.513
  225    HA   LEU  30           HA       LEU  30   0.372  -3.827  -3.827
  226   1HB   LEU  30          2HB       LEU  30  -1.078  -5.912  -5.912
  227   2HB   LEU  30          1HB       LEU  30  -1.650  -5.784  -5.784
  228    HG   LEU  30           HG       LEU  30  -3.206  -4.611  -4.611
  229   1HD1  LEU  30          3HD1      LEU  30  -2.347  -2.941  -2.941
  230   2HD1  LEU  30          2HD1      LEU  30  -1.233  -2.345  -2.345
  231   3HD1  LEU  30          1HD1      LEU  30  -2.949  -2.255  -2.255
  232   1HD2  LEU  30          1HD2      LEU  30  -0.885  -3.550  -3.550
  233   2HD2  LEU  30          3HD2      LEU  30  -1.995  -4.826  -4.826
  234   3HD2  LEU  30          2HD2      LEU  30  -2.573  -3.184  -3.184
  235    H    ALA  31           H        ALA  31   0.268  -5.820  -5.820
  236    HA   ALA  31           HA       ALA  31  -0.677  -3.907  -3.907
  237   1HB   ALA  31          3HB       ALA  31  -0.131  -6.207  -6.207
  238   2HB   ALA  31          2HB       ALA  31   1.590  -5.839  -5.839
  239   3HB   ALA  31          1HB       ALA  31   0.644  -5.050  -5.050
  240    H    GLN  32           H        GLN  32   2.520  -4.397  -4.397
  241    HA   GLN  32           HA       GLN  32   3.905  -2.373  -2.373
  242   1HB   GLN  32          2HB       GLN  32   4.483  -4.343  -4.343
  243   2HB   GLN  32          1HB       GLN  32   4.850  -2.844  -2.844
  244   1HG   GLN  32          2HG       GLN  32   5.963  -3.435  -3.435
  245   2HG   GLN  32          1HG       GLN  32   6.751  -4.044  -4.044
  246   1HE2  GLN  32          2HE2      GLN  32   8.295  -0.968  -0.968
  247   2HE2  GLN  32          1HE2      GLN  32   8.282  -2.651  -2.651
  248    H    LEU  33           H        LEU  33   1.992  -2.259  -2.259
  249    HA   LEU  33           HA       LEU  33   2.526   0.583   0.583
  250   1HB   LEU  33          2HB       LEU  33   0.559  -1.433  -1.433
  251   2HB   LEU  33          1HB       LEU  33   0.581   0.224   0.224
  252    HG   LEU  33           HG       LEU  33   3.022  -0.100  -0.100
  253   1HD1  LEU  33          3HD1      LEU  33   2.393  -3.057  -3.057
  254   2HD1  LEU  33          2HD1      LEU  33   3.824  -2.470  -2.470
  255   3HD1  LEU  33          1HD1      LEU  33   3.569  -2.125  -2.125
  256   1HD2  LEU  33          1HD2      LEU  33   0.968  -1.921  -1.921
  257   2HD2  LEU  33          3HD2      LEU  33   1.194  -0.210  -0.210
  258   3HD2  LEU  33          2HD2      LEU  33   2.451  -1.364  -1.364
  259    H    ASN  34           H        ASN  34   0.206  -1.268  -1.268
  260    HA   ASN  34           HA       ASN  34  -1.870   0.729   0.729
  261   1HB   ASN  34          2HB       ASN  34  -2.037  -1.845  -1.845
  262   2HB   ASN  34          1HB       ASN  34  -1.166  -1.639  -1.639
  263   1HD2  ASN  34          2HD2      ASN  34  -4.165  -1.322  -1.322
  264   2HD2  ASN  34          1HD2      ASN  34  -2.713  -2.179  -2.179
  265    H    GLY  35           H        GLY  35   0.571  -0.538  -0.538
  266   1HA   GLY  35          2HA       GLY  35   0.320   1.136   1.136
  267   2HA   GLY  35          1HA       GLY  35   1.890   0.568   0.568
  268    H    SER  36           H        SER  36   1.987   1.795   1.795
  269    HA   SER  36           HA       SER  36   2.728   4.490   4.490
  270   1HB   SER  36          2HB       SER  36   3.592   4.527   4.527
  271   2HB   SER  36          1HB       SER  36   4.114   3.097   3.097
  272    HG   SER  36           HG       SER  36   2.837   3.052   3.052
  273    H    ALA  37           H        ALA  37   0.359   3.055   3.055
  274    HA   ALA  37           HA       ALA  37  -0.865   5.162   5.162
  275   1HB   ALA  37          3HB       ALA  37  -1.837   2.794   2.794
  276   2HB   ALA  37          2HB       ALA  37  -2.457   3.154   3.154
  277   3HB   ALA  37          1HB       ALA  37  -3.019   4.062   4.062
  278    H    ASN  38           H        ASN  38  -1.218   4.447   4.447
  279    HA   ASN  38           HA       ASN  38  -2.758   6.994   6.994
  280   1HB   ASN  38          2HB       ASN  38  -3.316   4.803   4.803
  281   2HB   ASN  38          1HB       ASN  38  -1.891   5.113   5.113
  282   1HD2  ASN  38          2HD2      ASN  38  -3.907   8.378   8.378
  283   2HD2  ASN  38          1HD2      ASN  38  -2.752   8.261   8.261
  284    H    ALA  39           H        ALA  39   0.335   5.546   5.546
  285    HA   ALA  39           HA       ALA  39   1.235   8.007   8.007
  286   1HB   ALA  39          3HB       ALA  39   2.200   5.675   5.675
  287   2HB   ALA  39          2HB       ALA  39   2.858   5.621   5.621
  288   3HB   ALA  39          1HB       ALA  39   3.473   6.795   6.795
  289    H    LEU  40           H        LEU  40   2.448   6.452   6.452
  290    HA   LEU  40           HA       LEU  40   4.029   8.491   8.491
  291   1HB   LEU  40          2HB       LEU  40   3.926   6.391   6.391
  292   2HB   LEU  40          1HB       LEU  40   2.194   6.503   6.503
  293    HG   LEU  40           HG       LEU  40   4.068   7.027   7.027
  294   1HD1  LEU  40          2HD1      LEU  40   1.391   8.462   8.462
  295   2HD1  LEU  40          1HD1      LEU  40   2.258   8.294   8.294
  296   3HD1  LEU  40          3HD1      LEU  40   1.667   6.866   6.866
  297   1HD2  LEU  40          3HD2      LEU  40   4.960   9.101   9.101
  298   2HD2  LEU  40          2HD2      LEU  40   4.184   9.458   9.458
  299   3HD2  LEU  40          1HD2      LEU  40   3.323   9.720   9.720
  300    H    PHE  41           H        PHE  41   0.508   7.984   7.984
  301    HA   PHE  41           HA       PHE  41  -0.160  10.244  10.244
  302   1HB   PHE  41          2HB       PHE  41  -2.012   8.838   8.838
  303   2HB   PHE  41          1HB       PHE  41  -1.629   9.361   9.361
  304    HD1  PHE  41           HD1      PHE  41  -1.353  11.946  11.946
  305    HD2  PHE  41           HD2      PHE  41  -4.081   9.991   9.991
  306    HE1  PHE  41           HE1      PHE  41  -2.906  13.727  13.727
  307    HE2  PHE  41           HE2      PHE  41  -5.682  11.863  11.863
  308    HZ   PHE  41           HZ       PHE  41  -5.053  13.702  13.702
  309    H    ILE  42           H        ILE  42  -0.036  10.336  10.336
  310    HA   ILE  42           HA       ILE  42  -0.167  13.125  13.125
  311    HB   ILE  42           HB       ILE  42   0.590  10.941  10.941
  312   1HG1  ILE  42          2HG1      ILE  42  -1.284  12.037  12.037
  313   2HG1  ILE  42          1HG1      ILE  42  -1.454  13.216  13.216
  314   1HG2  ILE  42          2HG2      ILE  42   0.985  13.875  13.875
  315   2HG2  ILE  42          1HG2      ILE  42   1.017  12.572  12.572
  316   3HG2  ILE  42          3HG2      ILE  42   2.243  12.645  12.645
  317   1HD1  ILE  42          1HD1      ILE  42  -1.976  11.358  11.358
  318   2HD1  ILE  42          3HD1      ILE  42  -1.851  10.237  10.237
  319   3HD1  ILE  42          2HD1      ILE  42  -3.120  11.438  11.438
  320    H    SER  43           H        SER  43   2.530  11.012  11.012
  321    HA   SER  43           HA       SER  43   4.558  13.007  13.007
  322   1HB   SER  43          2HB       SER  43   4.911  10.296  10.296
  323   2HB   SER  43          1HB       SER  43   6.121  11.142  11.142
  324    HG   SER  43           HG       SER  43   3.795   9.789   9.789
  325    H    TYR  44           H        TYR  44   2.724  12.170  12.170
  326    HA   TYR  44           HA       TYR  44   4.534  13.151  13.151
  327   1HB   TYR  44          2HB       TYR  44   3.474  11.335  11.335
  328   2HB   TYR  44          1HB       TYR  44   2.079  11.433  11.433
  329    HD1  TYR  44           HD2      TYR  44   3.535  12.463  12.463
  330    HD2  TYR  44           HD1      TYR  44   0.109  12.836  12.836
  331    HE1  TYR  44           HE2      TYR  44   2.458  13.389  13.389
  332    HE2  TYR  44           HE1      TYR  44  -1.012  13.761  13.761
  333    HH   TYR  44           HH       TYR  44   0.340  15.210  15.210
  334    H    TYR  45           H        TYR  45   1.286  13.781  13.781
  335    HA   TYR  45           HA       TYR  45   1.090  16.295  16.295
  336   1HB   TYR  45          2HB       TYR  45  -1.152  16.407  16.407
  337   2HB   TYR  45          1HB       TYR  45  -0.869  14.694  14.694
  338    HD1  TYR  45           HD2      TYR  45   0.725  14.878  14.878
  339    HD2  TYR  45           HD1      TYR  45  -2.938  16.553  16.553
  340    HE1  TYR  45           HE2      TYR  45  -0.006  14.999  14.999
  341    HE2  TYR  45           HE1      TYR  45  -3.623  16.653  16.653
  342    HH   TYR  45           HH       TYR  45  -2.354  15.034  15.034
  343    H    THR  46           H        THR  46   2.411  15.628  15.628
  344    HA   THR  46           HA       THR  46   1.870  18.257  18.257
  345    HB   THR  46           HB       THR  46   4.078  17.806  17.806
  346    HG1  THR  46           HG1      THR  46   5.190  16.084  16.084
  347   1HG2  THR  46          1HG2      THR  46   1.872  15.771  15.771
  348   2HG2  THR  46          3HG2      THR  46   3.174  16.034  16.034
  349   3HG2  THR  46          2HG2      THR  46   2.004  17.301  17.301
  350    H    ALA  47           H        ALA  47   4.555  16.781  16.781
  351    HA   ALA  47           HA       ALA  47   6.303  18.925  18.925
  352   1HB   ALA  47          1HB       ALA  47   6.733  16.602  16.602
  353   2HB   ALA  47          3HB       ALA  47   5.544  16.863  16.863
  354   3HB   ALA  47          2HB       ALA  47   7.048  17.777  17.777
  355    H    GLN  48           H        GLN  48   3.604  18.052  18.052
  356    HA   GLN  48           HA       GLN  48   3.741  19.837  19.837
  357   1HB   GLN  48          2HB       GLN  48   1.352  18.971  18.971
  358   2HB   GLN  48          1HB       GLN  48   1.129  20.130  20.130
  359   1HG   GLN  48          2HG       GLN  48   0.617  17.846  17.846
  360   2HG   GLN  48          1HG       GLN  48   1.953  18.474  18.474
  361   1HE2  GLN  48          2HE2      GLN  48   4.232  16.155  16.155
  362   2HE2  GLN  48          1HE2      GLN  48   4.210  17.823  17.823
  363    H    GLY  49           H        GLY  49   2.518  20.634  20.634
  364   1HA   GLY  49          2HA       GLY  49   3.176  22.655  22.655
  365   2HA   GLY  49          1HA       GLY  49   2.975  23.503  23.503
  366    H    GLU  50           H        GLU  50   1.549  24.481  24.481
  367    HA   GLU  50           HA       GLU  50  -1.084  23.207  23.207
  368   1HB   GLU  50          2HB       GLU  50  -0.049  25.901  25.901
  369   2HB   GLU  50          1HB       GLU  50  -1.670  25.385  25.385
  370   1HG   GLU  50          2HG       GLU  50  -0.556  23.206  23.206
  371   2HG   GLU  50          1HG       GLU  50   0.958  24.081  24.081
  372    HA   PRO  51           HA       PRO  51  -3.258  24.309  24.309
  373   1HB   PRO  51          2HB       PRO  51  -5.681  24.474  24.474
  374   2HB   PRO  51          1HB       PRO  51  -4.760  25.942  25.942
  375   1HG   PRO  51          2HG       PRO  51  -5.050  24.482  24.482
  376   2HG   PRO  51          1HG       PRO  51  -5.266  26.212  26.212
  377   1HD   PRO  51          2HD       PRO  51  -2.851  25.135  25.135
  378   2HD   PRO  51          1HD       PRO  51  -2.916  26.609  26.609
  379    H    PHE  52           H        PHE  52  -2.305  22.181  22.181
  380    HA   PHE  52           HA       PHE  52  -4.024  20.116  20.116
  381   1HB   PHE  52          2HB       PHE  52  -0.993  20.342  20.342
  382   2HB   PHE  52          1HB       PHE  52  -1.671  18.751  18.751
  383    HD1  PHE  52           HD1      PHE  52  -2.993  17.701  17.701
  384    HD2  PHE  52           HD2      PHE  52  -1.301  21.574  21.574
  385    HE1  PHE  52           HE1      PHE  52  -3.417  17.544  17.544
  386    HE2  PHE  52           HE2      PHE  52  -1.729  21.427  21.427
  387    HZ   PHE  52           HZ       PHE  52  -2.760  19.446  19.446
  388    HA   PRO  53           HA       PRO  53  -2.723  18.157  18.157
  389   1HB   PRO  53          2HB       PRO  53  -1.245  19.647  19.647
  390   2HB   PRO  53          1HB       PRO  53  -0.545  18.534  18.534
  391   1HG   PRO  53          2HG       PRO  53  -1.019  21.544  21.544
  392   2HG   PRO  53          1HG       PRO  53   0.506  20.678  20.678
  393   1HD   PRO  53          2HD       PRO  53  -0.933  21.138  21.138
  394   2HD   PRO  53          1HD       PRO  53  -0.351  19.476  19.476
  395    H    ASN  54           H        ASN  54  -4.088  20.943  20.943
  396    HA   ASN  54           HA       ASN  54  -5.748  21.056  21.056
  397   1HB   ASN  54          2HB       ASN  54  -6.047  23.555  23.555
  398   2HB   ASN  54          1HB       ASN  54  -4.522  23.100  23.100
  399   1HD2  ASN  54          2HD2      ASN  54  -2.669  24.004  24.004
  400   2HD2  ASN  54          1HD2      ASN  54  -2.732  23.757  23.757
  401    H    ASN  55           H        ASN  55  -5.762  21.374  21.374
  402    HA   ASN  55           HA       ASN  55  -8.765  20.977  20.977
  403   1HB   ASN  55          2HB       ASN  55  -6.921  22.431  22.431
  404   2HB   ASN  55          1HB       ASN  55  -8.596  22.045  22.045
  405   1HD2  ASN  55          2HD2      ASN  55  -7.798  25.250  25.250
  406   2HD2  ASN  55          1HD2      ASN  55  -6.529  24.205  24.205
  407    H    LEU  56           H        LEU  56  -6.308  19.228  19.228
  408    HA   LEU  56           HA       LEU  56  -6.166  17.850  17.850
  409   1HB   LEU  56          2HB       LEU  56  -5.076  16.179  16.179
  410   2HB   LEU  56          1HB       LEU  56  -5.146  17.498  17.498
  411    HG   LEU  56           HG       LEU  56  -7.276  16.402  16.402
  412   1HD1  LEU  56          1HD1      LEU  56  -7.510  14.790  14.790
  413   2HD1  LEU  56          3HD1      LEU  56  -6.029  14.085  14.085
  414   3HD1  LEU  56          2HD1      LEU  56  -7.464  14.017  14.017
  415   1HD2  LEU  56          3HD2      LEU  56  -5.008  16.289  16.289
  416   2HD2  LEU  56          2HD2      LEU  56  -5.949  14.829  14.829
  417   3HD2  LEU  56          1HD2      LEU  56  -4.663  14.844  14.844
  418    H    ASP  57           H        ASP  57  -8.330  17.648  17.648
  419    HA   ASP  57           HA       ASP  57  -9.922  15.641  15.641
  420   1HB   ASP  57          2HB       ASP  57 -10.410  16.826  16.826
  421   2HB   ASP  57          1HB       ASP  57 -10.527  18.382  18.382
  422    H    LYS  58           H        LYS  58 -10.261  18.820  18.820
  423    HA   LYS  58           HA       LYS  58 -12.326  17.555  17.555
  424   1HB   LYS  58          2HB       LYS  58 -12.993  19.917  19.917
  425   2HB   LYS  58          1HB       LYS  58 -13.221  19.424  19.424
  426   1HG   LYS  58          2HG       LYS  58 -11.255  20.629  20.629
  427   2HG   LYS  58          1HG       LYS  58 -10.790  20.976  20.976
  428   1HD   LYS  58          2HD       LYS  58 -12.790  22.329  22.329
  429   2HD   LYS  58          1HD       LYS  58 -13.401  21.912  21.912
  430   1HE   LYS  58          2HE       LYS  58 -11.594  23.066  23.066
  431   2HE   LYS  58          1HE       LYS  58 -10.737  23.330  23.330
  432   1HZ   LYS  58          1HZ       LYS  58 -13.352  24.405  24.405
  433   2HZ   LYS  58          3HZ       LYS  58 -12.652  24.942  24.942
  434   3HZ   LYS  58          2HZ       LYS  58 -11.845  25.209  25.209
  435    H    LEU  59           H        LEU  59  -9.133  18.260  18.260
  436    HA   LEU  59           HA       LEU  59  -8.993  18.732  18.732
  437   1HB   LEU  59          2HB       LEU  59  -6.826  19.273  19.273
  438   2HB   LEU  59          1HB       LEU  59  -6.916  19.839  19.839
  439    HG   LEU  59           HG       LEU  59  -8.920  20.557  20.557
  440   1HD1  LEU  59          2HD1      LEU  59  -6.649  22.138  22.138
  441   2HD1  LEU  59          1HD1      LEU  59  -7.870  22.732  22.732
  442   3HD1  LEU  59          3HD1      LEU  59  -6.787  21.422  21.422
  443   1HD2  LEU  59          1HD2      LEU  59  -8.647  21.679  21.679
  444   2HD2  LEU  59          3HD2      LEU  59  -9.941  20.628  20.628
  445   3HD2  LEU  59          2HD2      LEU  59  -9.759  22.222  22.222
  446    H    CYS  60           H        CYS  60  -8.704  16.276  16.276
  447    HA   CYS  60           HA       CYS  60  -6.516  14.889  14.889
  448   1HB   CYS  60          2HB       CYS  60  -6.385  15.508  15.508
  449   2HB   CYS  60          1HB       CYS  60  -7.218  13.973  13.973
  450    H    GLY  61           H        GLY  61  -9.706  15.136  15.136
  451   1HA   GLY  61          2HA       GLY  61 -11.652  13.806  13.806
  452   2HA   GLY  61          1HA       GLY  61 -10.822  13.222  13.222
  453    HA   PRO  62           HA       PRO  62  -9.867   9.922   9.922
  454   1HB   PRO  62          2HB       PRO  62 -10.344  10.310  10.310
  455   2HB   PRO  62          1HB       PRO  62  -8.956  11.111  11.111
  456   1HG   PRO  62          2HG       PRO  62 -11.817  12.233  12.233
  457   2HG   PRO  62          1HG       PRO  62 -10.340  12.963  12.963
  458   1HD   PRO  62          2HD       PRO  62 -11.238  13.783  13.783
  459   2HD   PRO  62          1HD       PRO  62  -9.519  13.443  13.443
  460    H    ASN  63           H        ASN  63 -12.034  10.086  10.086
  461    HA   ASN  63           HA       ASN  63 -13.880   8.286   8.286
  462   1HB   ASN  63          2HB       ASN  63 -14.885  10.674  10.674
  463   2HB   ASN  63          1HB       ASN  63 -15.906   9.452   9.452
  464   1HD2  ASN  63          2HD2      ASN  63 -15.711  11.031  11.031
  465   2HD2  ASN  63          1HD2      ASN  63 -16.391   9.750   9.750
  466    H    VAL  64           H        VAL  64 -13.846   9.864   9.864
  467    HA   VAL  64           HA       VAL  64 -13.366   7.227   7.227
  468    HB   VAL  64           HB       VAL  64 -15.822   7.594   7.594
  469   1HG1  VAL  64          2HG1      VAL  64 -15.896  10.097  10.097
  470   2HG1  VAL  64          1HG1      VAL  64 -15.416   9.995   9.995
  471   3HG1  VAL  64          3HG1      VAL  64 -16.938   9.337   9.337
  472   1HG2  VAL  64          2HG2      VAL  64 -14.746   7.659   7.659
  473   2HG2  VAL  64          1HG2      VAL  64 -14.961   6.234   6.234
  474   3HG2  VAL  64          3HG2      VAL  64 -16.356   7.148   7.148
  475    H    THR  65           H        THR  65 -13.778  10.690  10.690
  476    HA   THR  65           HA       THR  65 -12.633  12.067  12.067
  477    HB   THR  65           HB       THR  65 -10.562   9.837   9.837
  478    HG1  THR  65           HG1      THR  65 -10.539  11.186  11.186
  479   1HG2  THR  65          3HG2      THR  65  -9.961  12.256  12.256
  480   2HG2  THR  65          2HG2      THR  65  -8.803  11.146  11.146
  481   3HG2  THR  65          1HG2      THR  65  -9.887  10.578  10.578
  482    H    ASP  66           H        ASP  66 -11.391  11.162  11.162
  483    HA   ASP  66           HA       ASP  66 -13.746   9.623   9.623
  484   1HB   ASP  66          2HB       ASP  66 -11.617  11.281  11.281
  485   2HB   ASP  66          1HB       ASP  66 -13.010  10.524  10.524
  486    H    PHE  67           H        PHE  67 -11.960   8.254   8.254
  487    HA   PHE  67           HA       PHE  67 -10.103   6.773   6.773
  488   1HB   PHE  67          2HB       PHE  67  -8.992   6.331   6.331
  489   2HB   PHE  67          1HB       PHE  67 -10.068   7.429   7.429
  490    HD1  PHE  67           HD1      PHE  67 -12.497   6.208   6.208
  491    HD2  PHE  67           HD2      PHE  67  -8.735   4.187   4.187
  492    HE1  PHE  67           HE1      PHE  67 -13.299   4.484   4.484
  493    HE2  PHE  67           HE2      PHE  67  -9.534   2.509   2.509
  494    HZ   PHE  67           HZ       PHE  67 -11.850   2.613   2.613
  495    HA   PRO  68           HA       PRO  68 -12.747   3.475   3.475
  496   1HB   PRO  68          2HB       PRO  68 -11.168   1.333   1.333
  497   2HB   PRO  68          1HB       PRO  68 -10.840   2.790   2.790
  498   1HG   PRO  68          2HG       PRO  68  -9.676   2.028   2.028
  499   2HG   PRO  68          1HG       PRO  68  -8.773   2.378   2.378
  500   1HD   PRO  68          2HD       PRO  68  -9.258   4.369   4.369
  501   2HD   PRO  68          1HD       PRO  68  -9.322   4.733   4.733
  502    HA   PRO  69           HA       PRO  69 -14.026   2.346   2.346
  503   1HB   PRO  69          2HB       PRO  69 -16.390   1.096   1.096
  504   2HB   PRO  69          1HB       PRO  69 -16.273   2.636   2.636
  505   1HG   PRO  69          2HG       PRO  69 -16.092   2.123   2.123
  506   2HG   PRO  69          1HG       PRO  69 -16.898   3.456   3.456
  507   1HD   PRO  69          2HD       PRO  69 -14.520   3.946   3.946
  508   2HD   PRO  69          1HD       PRO  69 -14.716   4.456   4.456
  509    H    PHE  70           H        PHE  70 -12.905   0.774   0.774
  510    HA   PHE  70           HA       PHE  70 -12.631  -1.892  -1.892
  511   1HB   PHE  70          2HB       PHE  70 -10.563  -0.682  -0.682
  512   2HB   PHE  70          1HB       PHE  70 -11.313  -0.668  -0.668
  513    HD1  PHE  70           HD2      PHE  70 -12.159  -3.180  -3.180
  514    HD2  PHE  70           HD1      PHE  70  -8.922  -2.344  -2.344
  515    HE1  PHE  70           HE2      PHE  70 -11.206  -5.382  -5.382
  516    HE2  PHE  70           HE1      PHE  70  -8.000  -4.562  -4.562
  517    HZ   PHE  70           HZ       PHE  70  -9.105  -6.055  -6.055
  518    H    HIS  71           H        HIS  71 -14.264  -3.388  -3.388
  519    HA   HIS  71           HA       HIS  71 -15.212  -3.086  -3.086
  520   1HB   HIS  71          2HB       HIS  71 -16.710  -2.438  -2.438
  521   2HB   HIS  71          1HB       HIS  71 -17.567  -3.599  -3.599
  522    HD1  HIS  71           HD1      HIS  71 -15.494  -0.673  -0.673
  523    HD2  HIS  71           HD2      HIS  71 -19.351  -2.033  -2.033
  524    HE1  HIS  71           HE1      HIS  71 -16.767   0.853   0.853
  525    H    ALA  72           H        ALA  72 -13.694  -4.880  -4.880
  526    HA   ALA  72           HA       ALA  72 -13.597  -7.311  -7.311
  527   1HB   ALA  72          3HB       ALA  72 -13.956  -6.914  -6.914
  528   2HB   ALA  72          2HB       ALA  72 -13.294  -8.352  -8.352
  529   3HB   ALA  72          1HB       ALA  72 -12.406  -6.833  -6.833
  530    H    ASN  73           H        ASN  73 -15.646  -7.663  -7.663
  531    HA   ASN  73           HA       ASN  73 -17.787  -8.687  -8.687
  532   1HB   ASN  73          2HB       ASN  73 -18.216  -7.000  -7.000
  533   2HB   ASN  73          1HB       ASN  73 -17.829  -8.293  -8.293
  534   1HD2  ASN  73          2HD2      ASN  73 -21.084  -9.643  -9.643
  535   2HD2  ASN  73          1HD2      ASN  73 -19.672  -9.522  -9.522
  536    H    GLY  74           H        GLY  74 -15.995  -9.923  -9.923
  537   1HA   GLY  74          2HA       GLY  74 -14.707 -11.889 -11.889
  538   2HA   GLY  74          1HA       GLY  74 -16.329 -12.589 -12.589
  539    H    THR  75           H        THR  75 -14.284 -10.904 -10.904
  540    HA   THR  75           HA       THR  75 -14.369 -13.247 -13.247
  541    HB   THR  75           HB       THR  75 -13.879 -10.790 -10.790
  542    HG1  THR  75           HG1      THR  75 -16.015 -10.740 -10.740
  543   1HG2  THR  75          3HG2      THR  75 -16.318 -12.503 -12.503
  544   2HG2  THR  75          2HG2      THR  75 -15.923 -11.485 -11.485
  545   3HG2  THR  75          1HG2      THR  75 -14.932 -12.908 -12.908
  546    H    GLU  76           H        GLU  76 -12.493 -13.961 -13.961
  547    HA   GLU  76           HA       GLU  76 -10.173 -12.940 -12.940
  548   1HB   GLU  76          2HB       GLU  76 -10.507 -15.331 -15.331
  549   2HB   GLU  76          1HB       GLU  76  -9.934 -14.506 -14.506
  550   1HG   GLU  76          2HG       GLU  76  -7.938 -13.701 -13.701
  551   2HG   GLU  76          1HG       GLU  76  -8.441 -14.957 -14.957
  552    H    LYS  77           H        LYS  77 -11.032 -12.950 -12.950
  553    HA   LYS  77           HA       LYS  77  -9.147 -11.096 -11.096
  554   1HB   LYS  77          2HB       LYS  77 -10.725 -10.731 -10.731
  555   2HB   LYS  77          1HB       LYS  77 -10.541 -12.438 -12.438
  556   1HG   LYS  77          2HG       LYS  77 -12.742 -12.220 -12.220
  557   2HG   LYS  77          1HG       LYS  77 -12.910 -10.620 -10.620
  558   1HD   LYS  77          2HD       LYS  77 -12.740 -11.679 -11.679
  559   2HD   LYS  77          1HD       LYS  77 -12.707 -13.258 -13.258
  560   1HE   LYS  77          2HE       LYS  77 -14.957 -12.599 -12.599
  561   2HE   LYS  77          1HE       LYS  77 -14.979 -11.227 -11.227
  562   1HZ   LYS  77          1HZ       LYS  77 -14.468 -13.586 -13.586
  563   2HZ   LYS  77          3HZ       LYS  77 -15.819 -13.852 -13.852
  564   3HZ   LYS  77          2HZ       LYS  77 -15.802 -12.553 -12.553
  565    H    ALA  78           H        ALA  78 -12.191 -10.380 -10.380
  566    HA   ALA  78           HA       ALA  78 -11.905  -7.560  -7.560
  567   1HB   ALA  78          2HB       ALA  78 -13.502  -8.861  -8.861
  568   2HB   ALA  78          1HB       ALA  78 -13.684  -7.196  -7.196
  569   3HB   ALA  78          3HB       ALA  78 -14.165  -8.501  -8.501
  570    H    LYS  79           H        LYS  79 -11.204  -9.468  -9.468
  571    HA   LYS  79           HA       LYS  79 -10.209  -7.319  -7.319
  572   1HB   LYS  79          2HB       LYS  79  -9.535 -10.309 -10.309
  573   2HB   LYS  79          1HB       LYS  79  -9.004  -9.215  -9.215
  574   1HG   LYS  79          2HG       LYS  79 -11.208  -8.852  -8.852
  575   2HG   LYS  79          1HG       LYS  79 -11.950  -9.256  -9.256
  576   1HD   LYS  79          2HD       LYS  79 -11.999 -11.483 -11.483
  577   2HD   LYS  79          1HD       LYS  79 -10.462 -11.555 -11.555
  578   1HE   LYS  79          2HE       LYS  79 -13.118 -10.667 -10.667
  579   2HE   LYS  79          1HE       LYS  79 -12.261 -12.167 -12.167
  580   1HZ   LYS  79          1HZ       LYS  79 -10.465 -10.052 -10.052
  581   2HZ   LYS  79          3HZ       LYS  79 -11.905  -9.664  -9.664
  582   3HZ   LYS  79          2HZ       LYS  79 -11.007 -11.077 -11.077
  583    H    LEU  80           H        LEU  80  -8.621  -9.620  -9.620
  584    HA   LEU  80           HA       LEU  80  -5.980  -8.473  -8.473
  585   1HB   LEU  80          2HB       LEU  80  -7.259 -10.664 -10.664
  586   2HB   LEU  80          1HB       LEU  80  -5.856  -9.914  -9.914
  587    HG   LEU  80           HG       LEU  80  -4.559 -10.393 -10.393
  588   1HD1  LEU  80          1HD1      LEU  80  -7.001 -12.029 -12.029
  589   2HD1  LEU  80          3HD1      LEU  80  -5.460 -12.081 -12.081
  590   3HD1  LEU  80          2HD1      LEU  80  -6.421 -10.619 -10.619
  591   1HD2  LEU  80          2HD2      LEU  80  -4.382 -11.877 -11.877
  592   2HD2  LEU  80          1HD2      LEU  80  -4.273 -12.795 -12.795
  593   3HD2  LEU  80          3HD2      LEU  80  -5.766 -12.823 -12.823
  594    H    VAL  81           H        VAL  81  -8.372  -8.279  -8.279
  595    HA   VAL  81           HA       VAL  81  -6.657  -6.547  -6.547
  596    HB   VAL  81           HB       VAL  81  -9.665  -7.033  -7.033
  597   1HG1  VAL  81          2HG1      VAL  81  -8.848  -4.962  -4.962
  598   2HG1  VAL  81          1HG1      VAL  81  -7.622  -5.910  -5.910
  599   3HG1  VAL  81          3HG1      VAL  81  -9.325  -6.204  -6.204
  600   1HG2  VAL  81          2HG2      VAL  81  -8.215  -9.073  -9.073
  601   2HG2  VAL  81          1HG2      VAL  81  -8.896  -8.632  -8.632
  602   3HG2  VAL  81          3HG2      VAL  81  -7.224  -8.240  -8.240
  603    H    GLU  82           H        GLU  82  -9.523  -5.962  -5.962
  604    HA   GLU  82           HA       GLU  82  -9.600  -3.203  -3.203
  605   1HB   GLU  82          2HB       GLU  82 -10.338  -4.537  -4.537
  606   2HB   GLU  82          1HB       GLU  82 -10.703  -2.884  -2.884
  607   1HG   GLU  82          2HG       GLU  82 -12.279  -3.530  -3.530
  608   2HG   GLU  82          1HG       GLU  82 -11.842  -5.220  -5.220
  609    H    LEU  83           H        LEU  83  -7.711  -5.154  -5.154
  610    HA   LEU  83           HA       LEU  83  -6.312  -3.021  -3.021
  611   1HB   LEU  83          2HB       LEU  83  -6.020  -5.249  -5.249
  612   2HB   LEU  83          1HB       LEU  83  -5.689  -5.945  -5.945
  613    HG   LEU  83           HG       LEU  83  -3.469  -4.625  -4.625
  614   1HD1  LEU  83          1HD1      LEU  83  -4.240  -4.342  -4.342
  615   2HD1  LEU  83          3HD1      LEU  83  -2.661  -3.970  -3.970
  616   3HD1  LEU  83          2HD1      LEU  83  -4.065  -3.023  -3.023
  617   1HD2  LEU  83          2HD2      LEU  83  -4.021  -6.839  -6.839
  618   2HD2  LEU  83          1HD2      LEU  83  -3.610  -7.050  -7.050
  619   3HD2  LEU  83          3HD2      LEU  83  -2.431  -6.400  -6.400
  620    H    TYR  84           H        TYR  84  -5.083  -5.117  -5.117
  621    HA   TYR  84           HA       TYR  84  -2.958  -3.930  -3.930
  622   1HB   TYR  84          2HB       TYR  84  -4.107  -5.956  -5.956
  623   2HB   TYR  84          1HB       TYR  84  -5.262  -5.030  -5.030
  624    HD1  TYR  84           HD1      TYR  84  -4.293  -3.396  -3.396
  625    HD2  TYR  84           HD2      TYR  84  -2.060  -6.404  -6.404
  626    HE1  TYR  84           HE1      TYR  84  -2.718  -3.243  -3.243
  627    HE2  TYR  84           HE2      TYR  84  -0.449  -6.311  -6.311
  628    HH   TYR  84           HH       TYR  84  -0.688  -4.282  -4.282
  629    H    ARG  85           H        ARG  85  -5.856  -3.347  -3.347
  630    HA   ARG  85           HA       ARG  85  -5.228  -1.040  -1.040
  631   1HB   ARG  85          2HB       ARG  85  -7.600  -0.658  -0.658
  632   2HB   ARG  85          1HB       ARG  85  -7.465  -2.394  -2.394
  633   1HG   ARG  85          2HG       ARG  85  -8.086  -2.070  -2.070
  634   2HG   ARG  85          1HG       ARG  85  -8.382  -0.372  -0.372
  635   1HD   ARG  85          2HD       ARG  85 -10.140  -1.086  -1.086
  636   2HD   ARG  85          1HD       ARG  85  -9.992  -2.744  -2.744
  637    HE   ARG  85           HE       ARG  85 -10.264  -1.136  -1.136
  638   1HH1  ARG  85          2HH1      ARG  85 -12.185  -1.643  -1.643
  639   2HH1  ARG  85          1HH1      ARG  85 -13.673  -1.227  -1.227
  640   1HH2  ARG  85          1HH2      ARG  85 -12.142  -0.513  -0.513
  641   2HH2  ARG  85          2HH2      ARG  85 -13.632  -0.640  -0.640
  642    H    MET  86           H        MET  86  -6.708  -1.130  -1.130
  643    HA   MET  86           HA       MET  86  -6.836   1.601   1.601
  644   1HB   MET  86          2HB       MET  86  -7.968  -0.015  -0.015
  645   2HB   MET  86          1HB       MET  86  -6.450  -0.671  -0.671
  646   1HG   MET  86          2HG       MET  86  -6.027   1.665   1.665
  647   2HG   MET  86          1HG       MET  86  -7.668   2.037   2.037
  648   1HE   MET  86          2HE       MET  86  -5.490  -0.525  -0.525
  649   2HE   MET  86          1HE       MET  86  -5.515   0.887   0.887
  650   3HE   MET  86          3HE       MET  86  -6.266  -0.629  -0.629
  651    H    VAL  87           H        VAL  87  -4.146  -0.584  -0.584
  652    HA   VAL  87           HA       VAL  87  -2.436   1.249   1.249
  653    HB   VAL  87           HB       VAL  87  -2.130  -1.432  -1.432
  654   1HG1  VAL  87          1HG1      VAL  87  -0.060   0.182   0.182
  655   2HG1  VAL  87          3HG1      VAL  87   0.200  -1.471  -1.471
  656   3HG1  VAL  87          2HG1      VAL  87   0.063  -0.178  -0.178
  657   1HG2  VAL  87          1HG2      VAL  87  -2.128  -0.750  -0.750
  658   2HG2  VAL  87          3HG2      VAL  87  -3.372  -1.575  -1.575
  659   3HG2  VAL  87          2HG2      VAL  87  -1.816  -2.332  -2.332
  660    H    ALA  88           H        ALA  88  -2.343  -0.415  -0.415
  661    HA   ALA  88           HA       ALA  88  -0.453   0.827   0.827
  662   1HB   ALA  88          2HB       ALA  88  -3.303   0.287   0.287
  663   2HB   ALA  88          1HB       ALA  88  -1.941   0.538   0.538
  664   3HB   ALA  88          3HB       ALA  88  -1.978  -0.833  -0.833
  665    H    TYR  89           H        TYR  89  -3.611   2.233   2.233
  666    HA   TYR  89           HA       TYR  89  -2.763   4.762   4.762
  667   1HB   TYR  89          2HB       TYR  89  -4.989   5.558   5.558
  668   2HB   TYR  89          1HB       TYR  89  -5.300   3.850   3.850
  669    HD1  TYR  89           HD2      TYR  89  -4.758   6.859   6.859
  670    HD2  TYR  89           HD1      TYR  89  -6.299   2.914   2.914
  671    HE1  TYR  89           HE2      TYR  89  -5.817   7.142   7.142
  672    HE2  TYR  89           HE1      TYR  89  -7.350   3.261   3.261
  673    HH   TYR  89           HH       TYR  89  -6.654   4.893   4.893
  674    H    LEU  90           H        LEU  90  -3.468   3.780   3.780
  675    HA   LEU  90           HA       LEU  90  -2.741   6.118   6.118
  676   1HB   LEU  90          2HB       LEU  90  -3.766   4.114   4.114
  677   2HB   LEU  90          1HB       LEU  90  -2.311   3.200   3.200
  678    HG   LEU  90           HG       LEU  90  -2.379   3.722   3.722
  679   1HD1  LEU  90          2HD1      LEU  90  -0.102   4.141   4.141
  680   2HD1  LEU  90          1HD1      LEU  90  -0.524   5.833   5.833
  681   3HD1  LEU  90          3HD1      LEU  90  -0.525   5.136   5.136
  682   1HD2  LEU  90          2HD2      LEU  90  -2.920   6.605   6.605
  683   2HD2  LEU  90          1HD2      LEU  90  -4.082   5.519   5.519
  684   3HD2  LEU  90          3HD2      LEU  90  -2.684   6.056   6.056
  685    H    SER  91           H        SER  91  -0.680   3.259   3.259
  686    HA   SER  91           HA       SER  91   1.789   4.297   4.297
  687   1HB   SER  91          2HB       SER  91   2.829   2.632   2.632
  688   2HB   SER  91          1HB       SER  91   1.368   1.934   1.934
  689    HG   SER  91           HG       SER  91   1.928   2.496   2.496
  690    H    ALA  92           H        ALA  92   0.495   4.512   4.512
  691    HA   ALA  92           HA       ALA  92   2.598   6.031   6.031
  692   1HB   ALA  92          1HB       ALA  92  -0.360   5.957   5.957
  693   2HB   ALA  92          3HB       ALA  92   0.889   6.590   6.590
  694   3HB   ALA  92          2HB       ALA  92   0.847   4.878   4.878
  695    H    SER  93           H        SER  93  -0.377   7.098   7.098
  696    HA   SER  93           HA       SER  93   0.077   9.906   9.906
  697   1HB   SER  93          2HB       SER  93  -1.616   8.599   8.599
  698   2HB   SER  93          1HB       SER  93  -1.845  10.231  10.231
  699    HG   SER  93           HG       SER  93  -2.404   7.775   7.775
  700    H    LEU  94           H        LEU  94   0.603   7.804   7.804
  701    HA   LEU  94           HA       LEU  94   1.577   9.472   9.472
  702   1HB   LEU  94          2HB       LEU  94   1.226   6.699   6.699
  703   2HB   LEU  94          1HB       LEU  94   2.960   6.827   6.827
  704    HG   LEU  94           HG       LEU  94   2.934   7.985   7.985
  705   1HD1  LEU  94          2HD1      LEU  94  -0.064   7.402   7.402
  706   2HD1  LEU  94          1HD1      LEU  94   0.872   7.926   7.926
  707   3HD1  LEU  94          3HD1      LEU  94   0.661   8.994   8.994
  708   1HD2  LEU  94          1HD2      LEU  94   1.512   5.260   5.260
  709   2HD2  LEU  94          3HD2      LEU  94   3.230   5.515   5.515
  710   3HD2  LEU  94          2HD2      LEU  94   2.255   5.986   5.986
  711    H    THR  95           H        THR  95   3.118   7.780   7.780
  712    HA   THR  95           HA       THR  95   5.786   8.620   8.620
  713    HB   THR  95           HB       THR  95   4.316   7.851   7.851
  714    HG1  THR  95           HG1      THR  95   4.383   6.248   6.248
  715   1HG2  THR  95          1HG2      THR  95   7.303   7.969   7.969
  716   2HG2  THR  95          3HG2      THR  95   6.743   7.502   7.502
  717   3HG2  THR  95          2HG2      THR  95   6.625   9.166   9.166
  718    H    ASN  96           H        ASN  96   3.309  10.075  10.075
  719    HA   ASN  96           HA       ASN  96   4.850  12.246  12.246
  720   1HB   ASN  96          2HB       ASN  96   1.868  12.252  12.252
  721   2HB   ASN  96          1HB       ASN  96   2.680  13.437  13.437
  722   1HD2  ASN  96          2HD2      ASN  96   1.335  10.351  10.351
  723   2HD2  ASN  96          1HD2      ASN  96   0.609  11.084  11.084
  724    H    ILE  97           H        ILE  97   2.589  12.365  12.365
  725    HA   ILE  97           HA       ILE  97   3.238  14.964  14.964
  726    HB   ILE  97           HB       ILE  97   1.298  13.666  13.666
  727   1HG1  ILE  97          2HG1      ILE  97   1.424  14.114  14.114
  728   2HG1  ILE  97          1HG1      ILE  97   3.151  14.395  14.395
  729   1HG2  ILE  97          1HG2      ILE  97   3.280  11.917  11.917
  730   2HG2  ILE  97          3HG2      ILE  97   1.550  11.846  11.846
  731   3HG2  ILE  97          2HG2      ILE  97   2.262  11.494  11.494
  732   1HD1  ILE  97          3HD1      ILE  97   0.950  16.019  16.019
  733   2HD1  ILE  97          2HD1      ILE  97   1.898  16.509  16.509
  734   3HD1  ILE  97          1HD1      ILE  97   2.664  16.338  16.338
  735    H    THR  98           H        THR  98   4.827  11.922  11.922
  736    HA   THR  98           HA       THR  98   6.631  12.695  12.695
  737    HB   THR  98           HB       THR  98   6.420  10.431  10.431
  738    HG1  THR  98           HG1      THR  98   6.383   9.754   9.754
  739   1HG2  THR  98          1HG2      THR  98   9.267  11.026  11.026
  740   2HG2  THR  98          3HG2      THR  98   8.713   9.579   9.579
  741   3HG2  THR  98          2HG2      THR  98   8.851  11.080  11.080
  742    H    ARG  99           H        ARG  99   7.628  12.587  12.587
  743    HA   ARG  99           HA       ARG  99  10.064  13.928  13.928
  744   1HB   ARG  99          2HB       ARG  99   9.187  12.937  12.937
  745   2HB   ARG  99          1HB       ARG  99   7.909  14.116  14.116
  746   1HG   ARG  99          2HG       ARG  99   9.486  14.878  14.878
  747   2HG   ARG  99          1HG       ARG  99   9.695  15.952  15.952
  748   1HD   ARG  99          2HD       ARG  99  11.716  14.821  14.821
  749   2HD   ARG  99          1HD       ARG  99  11.480  13.501  13.501
  750    HE   ARG  99           HE       ARG  99  12.152  16.360  16.360
  751   1HH1  ARG  99          2HH1      ARG  99  12.150  13.029  13.029
  752   2HH1  ARG  99          1HH1      ARG  99  13.064  13.243  13.243
  753   1HH2  ARG  99          1HH2      ARG  99  13.303  16.729  16.729
  754   2HH2  ARG  99          2HH2      ARG  99  13.766  15.450  15.450
  755    H    ASP 100           H        ASP 100   6.948  15.290  15.290
  756    HA   ASP 100           HA       ASP 100   7.408  17.999  17.999
  757   1HB   ASP 100          2HB       ASP 100   5.205  16.448  16.448
  758   2HB   ASP 100          1HB       ASP 100   5.017  16.946  16.946
  759    H    GLN 101           H        GLN 101   6.759  16.008  16.008
  760    HA   GLN 101           HA       GLN 101   7.031  18.158  18.158
  761   1HB   GLN 101          2HB       GLN 101   6.543  15.248  15.248
  762   2HB   GLN 101          1HB       GLN 101   7.620  15.654  15.654
  763   1HG   GLN 101          2HG       GLN 101   5.088  15.762  15.762
  764   2HG   GLN 101          1HG       GLN 101   6.034  17.149  17.149
  765   1HE2  GLN 101          2HE2      GLN 101   3.913  17.920  17.920
  766   2HE2  GLN 101          1HE2      GLN 101   4.968  16.578  16.578
  767    H    LYS 102           H        LYS 102   9.258  15.674  15.674
  768    HA   LYS 102           HA       LYS 102  11.483  16.328  16.328
  769   1HB   LYS 102          2HB       LYS 102  11.402  14.454  14.454
  770   2HB   LYS 102          1HB       LYS 102  11.783  15.746  15.746
  771   1HG   LYS 102          2HG       LYS 102  13.713  16.245  16.245
  772   2HG   LYS 102          1HG       LYS 102  13.596  14.522  14.522
  773   1HD   LYS 102          2HD       LYS 102  14.073  15.948  15.948
  774   2HD   LYS 102          1HD       LYS 102  15.372  15.462  15.462
  775   1HE   LYS 102          2HE       LYS 102  14.453  13.075  13.075
  776   2HE   LYS 102          1HE       LYS 102  13.383  13.634  13.634
  777   1HZ   LYS 102          3HZ       LYS 102  15.999  14.533  14.533
  778   2HZ   LYS 102          2HZ       LYS 102  16.060  12.872  12.872
  779   3HZ   LYS 102          1HZ       LYS 102  15.042  13.421  13.421
  780    H    VAL 103           H        VAL 103  10.118  17.845  17.845
  781    HA   VAL 103           HA       VAL 103  12.330  19.849  19.849
  782    HB   VAL 103           HB       VAL 103   9.817  19.508  19.508
  783   1HG1  VAL 103          1HG1      VAL 103  12.366  21.130  21.130
  784   2HG1  VAL 103          3HG1      VAL 103  11.046  20.927  20.927
  785   3HG1  VAL 103          2HG1      VAL 103  10.787  21.798  21.798
  786   1HG2  VAL 103          3HG2      VAL 103  11.371  17.540  17.540
  787   2HG2  VAL 103          2HG2      VAL 103  11.374  18.426  18.426
  788   3HG2  VAL 103          1HG2      VAL 103  12.709  18.607  18.607
  789    H    LEU 104           H        LEU 104   9.090  19.697  19.697
  790    HA   LEU 104           HA       LEU 104   8.863  22.628  22.628
  791   1HB   LEU 104          2HB       LEU 104   7.150  20.378  20.378
  792   2HB   LEU 104          1HB       LEU 104   6.768  22.063  22.063
  793    HG   LEU 104           HG       LEU 104   7.257  21.060  21.060
  794   1HD1  LEU 104          1HD1      LEU 104   4.667  20.744  20.744
  795   2HD1  LEU 104          3HD1      LEU 104   4.820  20.521  20.521
  796   3HD1  LEU 104          2HD1      LEU 104   5.666  19.471  19.471
  797   1HD2  LEU 104          3HD2      LEU 104   5.467  23.235  23.235
  798   2HD2  LEU 104          2HD2      LEU 104   7.015  23.496  23.496
  799   3HD2  LEU 104          1HD2      LEU 104   5.667  22.891  22.891
  800    H    ASN 105           H        ASN 105   9.651  20.056  20.056
  801    HA   ASN 105           HA       ASN 105  10.427  22.250  22.250
  802   1HB   ASN 105          2HB       ASN 105   8.245  21.806  21.806
  803   2HB   ASN 105          1HB       ASN 105   8.420  20.076  20.076
  804   1HD2  ASN 105          2HD2      ASN 105   9.247  21.853  21.853
  805   2HD2  ASN 105          1HD2      ASN 105   8.477  22.677  22.677
  806    HA   PRO 106           HA       PRO 106  14.214  20.320  20.320
  807   1HB   PRO 106          2HB       PRO 106  14.866  21.377  21.377
  808   2HB   PRO 106          1HB       PRO 106  14.937  22.311  22.311
  809   1HG   PRO 106          2HG       PRO 106  12.612  22.119  22.119
  810   2HG   PRO 106          1HG       PRO 106  13.376  23.582  23.582
  811   1HD   PRO 106          2HD       PRO 106  11.135  22.732  22.732
  812   2HD   PRO 106          1HD       PRO 106  12.460  23.190  23.190
  813    H    SER 107           H        SER 107  11.708  19.841  19.841
  814    HA   SER 107           HA       SER 107  13.048  17.522  17.522
  815   1HB   SER 107          2HB       SER 107  11.917  19.172  19.172
  816   2HB   SER 107          1HB       SER 107  10.388  18.920  18.920
  817    HG   SER 107           HG       SER 107  11.188  16.493  16.493
  818    H    ALA 108           H        ALA 108  10.408  18.411  18.411
  819    HA   ALA 108           HA       ALA 108   8.885  16.074  16.074
  820   1HB   ALA 108          3HB       ALA 108   9.707  17.823  17.823
  821   2HB   ALA 108          2HB       ALA 108   8.404  16.653  16.653
  822   3HB   ALA 108          1HB       ALA 108   8.291  18.063  18.063
  823    H    VAL 109           H        VAL 109  11.832  16.936  16.936
  824    HA   VAL 109           HA       VAL 109  12.398  14.897  14.897
  825    HB   VAL 109           HB       VAL 109  14.781  15.240  15.240
  826   1HG1  VAL 109          1HG1      VAL 109  13.628  17.205  17.205
  827   2HG1  VAL 109          3HG1      VAL 109  13.290  17.860  17.860
  828   3HG1  VAL 109          2HG1      VAL 109  14.943  17.721  17.721
  829   1HG2  VAL 109          3HG2      VAL 109  13.874  16.405  16.405
  830   2HG2  VAL 109          2HG2      VAL 109  14.812  14.933  14.933
  831   3HG2  VAL 109          1HG2      VAL 109  15.512  16.490  16.490
  832    H    SER 110           H        SER 110  12.502  14.794  14.794
  833    HA   SER 110           HA       SER 110  13.411  12.029  12.029
  834   1HB   SER 110          2HB       SER 110  13.661  14.058  14.058
  835   2HB   SER 110          1HB       SER 110  11.980  13.737  13.737
  836    HG   SER 110           HG       SER 110  14.135  12.443  12.443
  837    H    LEU 111           H        LEU 111  10.325  13.692  13.692
  838    HA   LEU 111           HA       LEU 111   8.707  11.451  11.451
  839   1HB   LEU 111          2HB       LEU 111   6.820  12.783  12.783
  840   2HB   LEU 111          1HB       LEU 111   7.997  14.061  14.061
  841    HG   LEU 111           HG       LEU 111   8.030  13.891  13.891
  842   1HD1  LEU 111          1HD1      LEU 111   5.349  12.473  12.473
  843   2HD1  LEU 111          3HD1      LEU 111   5.977  13.043  13.043
  844   3HD1  LEU 111          2HD1      LEU 111   6.703  11.677  11.677
  845   1HD2  LEU 111          3HD2      LEU 111   5.578  14.922  14.922
  846   2HD2  LEU 111          2HD2      LEU 111   7.100  15.751  15.751
  847   3HD2  LEU 111          1HD2      LEU 111   6.149  15.162  15.162
  848    H    HIS 112           H        HIS 112   9.401  12.736  12.736
  849    HA   HIS 112           HA       HIS 112   7.998  10.786  10.786
  850   1HB   HIS 112          2HB       HIS 112   8.865  11.810  11.810
  851   2HB   HIS 112          1HB       HIS 112   9.417  13.007  13.007
  852    HD1  HIS 112           HD1      HIS 112  11.116   9.721   9.721
  853    HD2  HIS 112           HD2      HIS 112  11.784  13.723  13.723
  854    HE1  HIS 112           HE1      HIS 112  13.453  10.077  10.077
  855    H    SER 113           H        SER 113  11.410  10.800  10.800
  856    HA   SER 113           HA       SER 113  12.318   8.407   8.407
  857   1HB   SER 113          2HB       SER 113  13.597   9.915   9.915
  858   2HB   SER 113          1HB       SER 113  12.689   9.169   9.169
  859    HG   SER 113           HG       SER 113  13.801   7.396   7.396
  860    H    LYS 114           H        LYS 114  10.408   8.693   8.693
  861    HA   LYS 114           HA       LYS 114  10.118   5.794   5.794
  862   1HB   LYS 114          2HB       LYS 114   9.402   7.690   7.690
  863   2HB   LYS 114          1HB       LYS 114   7.823   7.523   7.523
  864   1HG   LYS 114          2HG       LYS 114   8.086   4.983   4.983
  865   2HG   LYS 114          1HG       LYS 114   9.566   5.278   5.278
  866   1HD   LYS 114          2HD       LYS 114   8.197   6.561   6.561
  867   2HD   LYS 114          1HD       LYS 114   6.748   6.021   6.021
  868   1HE   LYS 114          2HE       LYS 114   7.637   3.592   3.592
  869   2HE   LYS 114          1HE       LYS 114   8.892   4.228   4.228
  870   1HZ   LYS 114          3HZ       LYS 114   6.398   5.142   5.142
  871   2HZ   LYS 114          2HZ       LYS 114   6.306   3.458   3.458
  872   3HZ   LYS 114          1HZ       LYS 114   7.501   4.090   4.090
  873    H    LEU 115           H        LEU 115   8.208   8.294   8.294
  874    HA   LEU 115           HA       LEU 115   6.007   6.704   6.704
  875   1HB   LEU 115          2HB       LEU 115   6.509   9.363   9.363
  876   2HB   LEU 115          1HB       LEU 115   7.200   8.932   8.932
  877    HG   LEU 115           HG       LEU 115   5.056   8.175   8.175
  878   1HD1  LEU 115          1HD1      LEU 115   4.117   8.580   8.580
  879   2HD1  LEU 115          3HD1      LEU 115   3.016   8.262   8.262
  880   3HD1  LEU 115          2HD1      LEU 115   4.175   7.047   7.047
  881   1HD2  LEU 115          2HD2      LEU 115   5.194  10.791  10.791
  882   2HD2  LEU 115          1HD2      LEU 115   3.571  10.208  10.208
  883   3HD2  LEU 115          3HD2      LEU 115   4.483  10.734  10.734
  884    H    ASN 116           H        ASN 116   9.298   6.984   6.984
  885    HA   ASN 116           HA       ASN 116   8.967   5.690   5.690
  886   1HB   ASN 116          2HB       ASN 116  11.386   5.500   5.500
  887   2HB   ASN 116          1HB       ASN 116  11.330   4.812   4.812
  888   1HD2  ASN 116          2HD2      ASN 116  12.309   7.757   7.757
  889   2HD2  ASN 116          1HD2      ASN 116  12.132   6.062   6.062
  890    H    ALA 117           H        ALA 117   9.701   4.492   4.492
  891    HA   ALA 117           HA       ALA 117   9.907   1.781   1.781
  892   1HB   ALA 117          1HB       ALA 117   8.448   2.631   2.631
  893   2HB   ALA 117          3HB       ALA 117   9.015   1.019   1.019
  894   3HB   ALA 117          2HB       ALA 117  10.186   2.300   2.300
  895    H    THR 118           H        THR 118   6.944   3.316   3.316
  896    HA   THR 118           HA       THR 118   5.064   1.351   1.351
  897    HB   THR 118           HB       THR 118   3.666   3.673   3.673
  898    HG1  THR 118           HG1      THR 118   5.711   4.709   4.709
  899   1HG2  THR 118          2HG2      THR 118   4.675   3.183   3.183
  900   2HG2  THR 118          1HG2      THR 118   3.250   4.107   4.107
  901   3HG2  THR 118          3HG2      THR 118   3.264   2.352   2.352
  902    H    ILE 119           H        ILE 119   6.076   3.620   3.620
  903    HA   ILE 119           HA       ILE 119   4.568   2.431   2.431
  904    HB   ILE 119           HB       ILE 119   7.149   4.063   4.063
  905   1HG1  ILE 119          2HG1      ILE 119   4.292   5.109   5.109
  906   2HG1  ILE 119          1HG1      ILE 119   5.065   5.053   5.053
  907   1HG2  ILE 119          1HG2      ILE 119   6.618   2.995   2.995
  908   2HG2  ILE 119          3HG2      ILE 119   5.005   3.688   3.688
  909   3HG2  ILE 119          2HG2      ILE 119   6.411   4.733   4.733
  910   1HD1  ILE 119          2HD1      ILE 119   6.154   6.588   6.588
  911   2HD1  ILE 119          1HD1      ILE 119   5.313   7.277   7.277
  912   3HD1  ILE 119          3HD1      ILE 119   6.884   6.521   6.521
  913    H    ASP 120           H        ASP 120   7.925   1.889   1.889
  914    HA   ASP 120           HA       ASP 120   8.469   0.065   0.065
  915   1HB   ASP 120          2HB       ASP 120  10.039   1.410   1.410
  916   2HB   ASP 120          1HB       ASP 120   9.863  -0.011  -0.011
  917    H    VAL 121           H        VAL 121   7.465  -0.461  -0.461
  918    HA   VAL 121           HA       VAL 121   7.392  -3.340  -3.340
  919    HB   VAL 121           HB       VAL 121   6.348  -3.109  -3.109
  920   1HG1  VAL 121          1HG1      VAL 121   8.452  -1.034  -1.034
  921   2HG1  VAL 121          3HG1      VAL 121   7.961  -1.740  -1.740
  922   3HG1  VAL 121          2HG1      VAL 121   8.692  -2.742  -2.742
  923   1HG2  VAL 121          2HG2      VAL 121   4.674  -1.374  -1.374
  924   2HG2  VAL 121          1HG2      VAL 121   5.585  -1.036  -1.036
  925   3HG2  VAL 121          3HG2      VAL 121   5.988  -0.235  -0.235
  926    H    MET 122           H        MET 122   5.362  -0.830  -0.830
  927    HA   MET 122           HA       MET 122   2.928  -2.445  -2.445
  928   1HB   MET 122          2HB       MET 122   3.720   0.295   0.295
  929   2HB   MET 122          1HB       MET 122   2.251  -0.476  -0.476
  930   1HG   MET 122          2HG       MET 122   1.406  -0.621  -0.621
  931   2HG   MET 122          1HG       MET 122   2.913  -0.209  -0.209
  932   1HE   MET 122          1HE       MET 122  -0.119   0.535   0.535
  933   2HE   MET 122          3HE       MET 122   0.484   1.755   1.755
  934   3HE   MET 122          2HE       MET 122  -0.485   2.215   2.215
  935    H    ARG 123           H        ARG 123   5.238  -1.128  -1.128
  936    HA   ARG 123           HA       ARG 123   4.129  -2.329  -2.329
  937   1HB   ARG 123          2HB       ARG 123   7.125  -2.359  -2.359
  938   2HB   ARG 123          1HB       ARG 123   6.466  -2.545  -2.545
  939   1HG   ARG 123          2HG       ARG 123   5.447  -0.189  -0.189
  940   2HG   ARG 123          1HG       ARG 123   6.392  -0.040  -0.040
  941   1HD   ARG 123          2HD       ARG 123   7.359  -0.161  -0.161
  942   2HD   ARG 123          1HD       ARG 123   7.905   0.914   0.914
  943    HE   ARG 123           HE       ARG 123   8.819  -1.837  -1.837
  944   1HH1  ARG 123          2HH1      ARG 123   8.715   0.804   0.804
  945   2HH1  ARG 123          1HH1      ARG 123  10.069   0.219   0.219
  946   1HH2  ARG 123          1HH2      ARG 123  10.639  -2.571  -2.571
  947   2HH2  ARG 123          2HH2      ARG 123  11.086  -1.685  -1.685
  948    H    GLY 124           H        GLY 124   6.348  -3.869  -3.869
  949   1HA   GLY 124          2HA       GLY 124   6.285  -6.467  -6.467
  950   2HA   GLY 124          1HA       GLY 124   6.614  -6.169  -6.169
  951    H    LEU 125           H        LEU 125   4.315  -5.151  -5.151
  952    HA   LEU 125           HA       LEU 125   2.625  -7.400  -7.400
  953   1HB   LEU 125          2HB       LEU 125   2.665  -5.349  -5.349
  954   2HB   LEU 125          1HB       LEU 125   2.049  -4.393  -4.393
  955    HG   LEU 125           HG       LEU 125   0.355  -6.742  -6.742
  956   1HD1  LEU 125          2HD1      LEU 125   1.007  -5.653  -5.653
  957   2HD1  LEU 125          1HD1      LEU 125   0.479  -4.108  -4.108
  958   3HD1  LEU 125          3HD1      LEU 125  -0.676  -5.408  -5.408
  959   1HD2  LEU 125          2HD2      LEU 125  -0.185  -3.837  -3.837
  960   2HD2  LEU 125          1HD2      LEU 125  -0.343  -5.217  -5.217
  961   3HD2  LEU 125          3HD2      LEU 125  -1.420  -5.032  -5.032
  962    H    LEU 126           H        LEU 126   2.038  -4.724  -4.724
  963    HA   LEU 126           HA       LEU 126  -0.221  -5.847  -5.847
  964   1HB   LEU 126          2HB       LEU 126   1.904  -3.937  -3.937
  965   2HB   LEU 126          1HB       LEU 126   0.852  -4.614  -4.614
  966    HG   LEU 126           HG       LEU 126  -1.051  -4.047  -4.047
  967   1HD1  LEU 126          3HD1      LEU 126   1.067  -2.024  -2.024
  968   2HD1  LEU 126          2HD1      LEU 126  -0.627  -2.029  -2.029
  969   3HD1  LEU 126          1HD1      LEU 126   0.405  -3.249  -3.249
  970   1HD2  LEU 126          2HD2      LEU 126  -0.914  -2.988  -2.988
  971   2HD2  LEU 126          1HD2      LEU 126  -1.490  -2.032  -2.032
  972   3HD2  LEU 126          3HD2      LEU 126   0.131  -1.764  -1.764
  973    H    SER 127           H        SER 127   3.123  -6.241  -6.241
  974    HA   SER 127           HA       SER 127   2.347  -8.039  -8.039
  975   1HB   SER 127          2HB       SER 127   4.861  -7.154  -7.154
  976   2HB   SER 127          1HB       SER 127   4.899  -8.841  -8.841
  977    HG   SER 127           HG       SER 127   5.419  -8.937  -8.937
  978    H    ASN 128           H        ASN 128   3.248  -8.776  -8.776
  979    HA   ASN 128           HA       ASN 128   2.865 -11.541 -11.541
  980   1HB   ASN 128          2HB       ASN 128   2.124  -9.541  -9.541
  981   2HB   ASN 128          1HB       ASN 128   1.912 -11.261 -11.261
  982   1HD2  ASN 128          2HD2      ASN 128   5.444  -9.792  -9.792
  983   2HD2  ASN 128          1HD2      ASN 128   4.053  -8.821  -8.821
  984    H    VAL 129           H        VAL 129   0.447  -8.919  -8.919
  985    HA   VAL 129           HA       VAL 129  -1.733 -10.795 -10.795
  986    HB   VAL 129           HB       VAL 129  -1.491  -7.891  -7.891
  987   1HG1  VAL 129          1HG1      VAL 129  -4.069  -9.548  -9.548
  988   2HG1  VAL 129          3HG1      VAL 129  -4.095  -7.828  -7.828
  989   3HG1  VAL 129          2HG1      VAL 129  -3.437  -8.668  -8.668
  990   1HG2  VAL 129          3HG2      VAL 129  -3.069  -9.429  -9.429
  991   2HG2  VAL 129          2HG2      VAL 129  -1.543  -8.593  -8.593
  992   3HG2  VAL 129          1HG2      VAL 129  -2.988  -7.678  -7.678
  993    H    LEU 130           H        LEU 130  -0.965  -8.767  -8.767
  994    HA   LEU 130           HA       LEU 130  -2.723 -10.130 -10.130
  995   1HB   LEU 130          2HB       LEU 130  -1.041  -7.885  -7.885
  996   2HB   LEU 130          1HB       LEU 130  -0.306  -8.968  -8.968
  997    HG   LEU 130           HG       LEU 130  -1.956  -7.535  -7.535
  998   1HD1  LEU 130          1HD1      LEU 130  -1.822  -9.914  -9.914
  999   2HD1  LEU 130          3HD1      LEU 130  -3.122 -10.357 -10.357
 1000   3HD1  LEU 130          2HD1      LEU 130  -3.433  -9.264  -9.264
 1001   1HD2  LEU 130          1HD2      LEU 130  -3.314  -7.028  -7.028
 1002   2HD2  LEU 130          3HD2      LEU 130  -4.330  -7.533  -7.533
 1003   3HD2  LEU 130          2HD2      LEU 130  -3.990  -8.638  -8.638
 1004    H    CYS 131           H        CYS 131   0.190 -11.109 -11.109
 1005    HA   CYS 131           HA       CYS 131   0.763 -12.996 -12.996
 1006   1HB   CYS 131          2HB       CYS 131   2.585 -11.813 -11.813
 1007   2HB   CYS 131          1HB       CYS 131   2.070 -12.593 -12.593
 1008    H    ARG 132           H        ARG 132   0.038 -13.192 -13.192
 1009    HA   ARG 132           HA       ARG 132  -0.516 -16.002 -16.002
 1010   1HB   ARG 132          2HB       ARG 132  -0.983 -13.868 -13.868
 1011   2HB   ARG 132          1HB       ARG 132  -2.306 -15.004 -15.004
 1012   1HG   ARG 132          2HG       ARG 132  -1.069 -16.279 -16.279
 1013   2HG   ARG 132          1HG       ARG 132  -0.188 -16.764 -16.764
 1014   1HD   ARG 132          2HD       ARG 132   0.571 -14.444 -14.444
 1015   2HD   ARG 132          1HD       ARG 132   1.404 -16.012 -16.012
 1016    HE   ARG 132           HE       ARG 132   1.262 -14.878 -14.878
 1017   1HH1  ARG 132          2HH1      ARG 132   2.761 -14.414 -14.414
 1018   2HH1  ARG 132          1HH1      ARG 132   4.125 -13.546 -13.546
 1019   1HH2  ARG 132          1HH2      ARG 132   3.120 -13.884 -13.884
 1020   2HH2  ARG 132          2HH2      ARG 132   4.353 -13.316 -13.316
 1021    H    LEU 133           H        LEU 133  -2.674 -13.239 -13.239
 1022    HA   LEU 133           HA       LEU 133  -5.140 -14.339 -14.339
 1023   1HB   LEU 133          2HB       LEU 133  -3.915 -11.976 -11.976
 1024   2HB   LEU 133          1HB       LEU 133  -4.921 -12.709 -12.709
 1025    HG   LEU 133           HG       LEU 133  -6.823 -12.802 -12.802
 1026   1HD1  LEU 133          3HD1      LEU 133  -5.459 -12.637 -12.637
 1027   2HD1  LEU 133          2HD1      LEU 133  -4.993 -11.010 -11.010
 1028   3HD1  LEU 133          1HD1      LEU 133  -6.666 -11.366 -11.366
 1029   1HD2  LEU 133          3HD2      LEU 133  -6.694 -10.971 -10.971
 1030   2HD2  LEU 133          2HD2      LEU 133  -7.385 -10.476 -10.476
 1031   3HD2  LEU 133          1HD2      LEU 133  -5.735 -10.015 -10.015
 1032    H    CYS 134           H        CYS 134  -2.844 -14.436 -14.436
 1033    HA   CYS 134           HA       CYS 134  -4.138 -15.509 -15.509
 1034   1HB   CYS 134          2HB       CYS 134  -1.554 -16.577 -16.577
 1035   2HB   CYS 134          1HB       CYS 134  -2.025 -16.792 -16.792
 1036    H    ASN 135           H        ASN 135  -3.061 -17.430 -17.430
 1037    HA   ASN 135           HA       ASN 135  -3.811 -20.012 -20.012
 1038   1HB   ASN 135          2HB       ASN 135  -4.058 -18.450 -18.450
 1039   2HB   ASN 135          1HB       ASN 135  -4.652 -20.107 -20.107
 1040   1HD2  ASN 135          2HD2      ASN 135  -1.353 -21.397 -21.397
 1041   2HD2  ASN 135          1HD2      ASN 135  -3.012 -21.766 -21.766
 1042    H    LYS 136           H        LYS 136  -6.187 -17.644 -17.644
 1043    HA   LYS 136           HA       LYS 136  -8.282 -19.337 -19.337
 1044   1HB   LYS 136          2HB       LYS 136  -8.499 -17.999 -17.999
 1045   2HB   LYS 136          1HB       LYS 136  -9.888 -18.633 -18.633
 1046   1HG   LYS 136          2HG       LYS 136  -8.248 -20.843 -20.843
 1047   2HG   LYS 136          1HG       LYS 136  -7.668 -20.084 -20.084
 1048   1HD   LYS 136          2HD       LYS 136 -10.603 -20.682 -20.682
 1049   2HD   LYS 136          1HD       LYS 136  -9.614 -21.755 -21.755
 1050   1HE   LYS 136          2HE       LYS 136 -10.270 -18.871 -18.871
 1051   2HE   LYS 136          1HE       LYS 136 -11.166 -20.273 -20.273
 1052   1HZ   LYS 136          3HZ       LYS 136  -8.355 -20.641 -20.641
 1053   2HZ   LYS 136          2HZ       LYS 136  -8.910 -19.201 -19.201
 1054   3HZ   LYS 136          1HZ       LYS 136  -9.645 -20.670 -20.670
 1055    H    TYR 137           H        TYR 137  -6.791 -16.663 -16.663
 1056    HA   TYR 137           HA       TYR 137  -9.016 -15.264 -15.264
 1057   1HB   TYR 137          2HB       TYR 137  -7.326 -13.614 -13.614
 1058   2HB   TYR 137          1HB       TYR 137  -8.939 -13.264 -13.264
 1059    HD1  TYR 137           HD2      TYR 137 -10.932 -14.364 -14.364
 1060    HD2  TYR 137           HD1      TYR 137  -6.985 -15.088 -15.088
 1061    HE1  TYR 137           HE2      TYR 137 -11.819 -15.376 -15.376
 1062    HE2  TYR 137           HE1      TYR 137  -7.840 -16.075 -16.075
 1063    HH   TYR 137           HH       TYR 137  -9.672 -16.529 -16.529
 1064    H    ARG 138           H        ARG 138  -7.215 -16.397 -16.397
 1065    HA   ARG 138           HA       ARG 138  -4.981 -14.494 -14.494
 1066   1HB   ARG 138          2HB       ARG 138  -4.097 -16.237 -16.237
 1067   2HB   ARG 138          1HB       ARG 138  -4.258 -16.879 -16.879
 1068   1HG   ARG 138          2HG       ARG 138  -6.617 -17.765 -17.765
 1069   2HG   ARG 138          1HG       ARG 138  -5.909 -17.489 -17.489
 1070   1HD   ARG 138          2HD       ARG 138  -3.915 -18.809 -18.809
 1071   2HD   ARG 138          1HD       ARG 138  -4.729 -19.227 -19.227
 1072    HE   ARG 138           HE       ARG 138  -6.598 -20.080 -20.080
 1073   1HH1  ARG 138          2HH1      ARG 138  -3.195 -20.347 -20.347
 1074   2HH1  ARG 138          1HH1      ARG 138  -3.246 -21.748 -21.748
 1075   1HH2  ARG 138          1HH2      ARG 138  -6.773 -21.930 -21.930
 1076   2HH2  ARG 138          2HH2      ARG 138  -5.387 -22.719 -22.719
 1077    H    VAL 139           H        VAL 139  -8.035 -15.361 -15.361
 1078    HA   VAL 139           HA       VAL 139  -8.284 -15.183 -15.183
 1079    HB   VAL 139           HB       VAL 139 -10.183 -14.789 -14.789
 1080   1HG1  VAL 139          1HG1      VAL 139  -9.098 -13.330 -13.330
 1081   2HG1  VAL 139          3HG1      VAL 139  -9.060 -11.995 -11.995
 1082   3HG1  VAL 139          2HG1      VAL 139 -10.590 -12.620 -12.620
 1083   1HG2  VAL 139          1HG2      VAL 139 -10.460 -14.057 -14.057
 1084   2HG2  VAL 139          3HG2      VAL 139 -11.377 -13.024 -13.024
 1085   3HG2  VAL 139          2HG2      VAL 139  -9.869 -12.453 -12.453
 1086    H    GLY 140           H        GLY 140  -7.230 -12.188 -12.188
 1087   1HA   GLY 140          2HA       GLY 140  -5.272 -11.114 -11.114
 1088   2HA   GLY 140          1HA       GLY 140  -6.223 -11.255 -11.255
 1089    H    HIS 141           H        HIS 141  -8.596 -10.360 -10.360
 1090    HA   HIS 141           HA       HIS 141  -8.029  -7.469  -7.469
 1091   1HB   HIS 141          2HB       HIS 141 -10.525  -9.067  -9.067
 1092   2HB   HIS 141          1HB       HIS 141 -10.497  -7.310  -7.310
 1093    HD1  HIS 141           HD1      HIS 141 -10.858  -8.187  -8.187
 1094    HD2  HIS 141           HD2      HIS 141  -7.073  -7.969  -7.969
 1095    HE1  HIS 141           HE1      HIS 141  -9.340  -8.028  -8.028
 1096    H    VAL 142           H        VAL 142  -7.246  -7.777  -7.777
 1097    HA   VAL 142           HA       VAL 142  -9.185  -7.958  -7.958
 1098    HB   VAL 142           HB       VAL 142  -6.912  -9.008  -9.008
 1099   1HG1  VAL 142          1HG1      VAL 142  -5.584  -7.480  -7.480
 1100   2HG1  VAL 142          3HG1      VAL 142  -5.751  -6.193  -6.193
 1101   3HG1  VAL 142          2HG1      VAL 142  -4.847  -7.619  -7.619
 1102   1HG2  VAL 142          1HG2      VAL 142  -7.280  -6.401  -6.401
 1103   2HG2  VAL 142          3HG2      VAL 142  -8.040  -7.943  -7.943
 1104   3HG2  VAL 142          2HG2      VAL 142  -6.305  -7.751  -7.751
 1105    H    ASP 143           H        ASP 143  -6.948  -5.802  -5.802
 1106    HA   ASP 143           HA       ASP 143  -6.939  -3.589  -3.589
 1107   1HB   ASP 143          2HB       ASP 143  -9.489  -3.930  -3.930
 1108   2HB   ASP 143          1HB       ASP 143  -9.686  -3.422  -3.422
 1109    H    VAL 144           H        VAL 144  -7.136  -1.670  -1.670
 1110    HA   VAL 144           HA       VAL 144  -6.473  -1.446  -1.446
 1111    HB   VAL 144           HB       VAL 144  -4.970   0.025   0.025
 1112   1HG1  VAL 144          1HG1      VAL 144  -4.375  -0.300  -0.300
 1113   2HG1  VAL 144          3HG1      VAL 144  -3.350   0.549   0.549
 1114   3HG1  VAL 144          2HG1      VAL 144  -4.943   1.166   1.166
 1115   1HG2  VAL 144          1HG2      VAL 144  -4.086  -2.462  -2.462
 1116   2HG2  VAL 144          3HG2      VAL 144  -4.448  -2.409  -2.409
 1117   3HG2  VAL 144          2HG2      VAL 144  -3.061  -1.538  -1.538
 1118    HA   PRO 145           HA       PRO 145 -10.061   1.437   1.437
 1119   1HB   PRO 145          2HB       PRO 145 -10.711   1.251   1.251
 1120   2HB   PRO 145          1HB       PRO 145 -11.602   0.613   0.613
 1121   1HG   PRO 145          2HG       PRO 145  -9.453  -0.767  -0.767
 1122   2HG   PRO 145          1HG       PRO 145 -10.929  -1.477  -1.477
 1123   1HD   PRO 145          2HD       PRO 145  -8.632  -1.985  -1.985
 1124   2HD   PRO 145          1HD       PRO 145  -9.973  -1.446  -1.446
 1125    HA   PRO 146           HA       PRO 146  -7.153   4.583   4.583
 1126   1HB   PRO 146          2HB       PRO 146  -7.417   6.432   6.432
 1127   2HB   PRO 146          1HB       PRO 146  -6.563   4.914   4.914
 1128   1HG   PRO 146          2HG       PRO 146  -9.517   5.557   5.557
 1129   2HG   PRO 146          1HG       PRO 146  -8.328   4.911   4.911
 1130   1HD   PRO 146          2HD       PRO 146 -10.037   3.264   3.264
 1131   2HD   PRO 146          1HD       PRO 146  -8.377   2.719   2.719
 1132    H    VAL 147           H        VAL 147  -7.424   7.039   7.039
 1133    HA   VAL 147           HA       VAL 147 -10.178   7.739   7.739
 1134    HB   VAL 147           HB       VAL 147  -9.094   8.745   8.745
 1135   1HG1  VAL 147          1HG1      VAL 147  -8.805   5.725   5.725
 1136   2HG1  VAL 147          3HG1      VAL 147  -8.877   6.525   6.525
 1137   3HG1  VAL 147          2HG1      VAL 147 -10.272   6.556   6.556
 1138   1HG2  VAL 147          2HG2      VAL 147  -6.769   8.846   8.846
 1139   2HG2  VAL 147          1HG2      VAL 147  -6.845   7.949   7.949
 1140   3HG2  VAL 147          3HG2      VAL 147  -6.693   7.091   7.091
 1141    HA   PRO 148           HA       PRO 148  -8.736  11.974  11.974
 1142   1HB   PRO 148          2HB       PRO 148 -10.256  13.499  13.499
 1143   2HB   PRO 148          1HB       PRO 148 -11.003  12.663  12.663
 1144   1HG   PRO 148          2HG       PRO 148 -10.757  11.656  11.656
 1145   2HG   PRO 148          1HG       PRO 148 -12.236  11.823  11.823
 1146   1HD   PRO 148          2HD       PRO 148 -10.947   9.439   9.439
 1147   2HD   PRO 148          1HD       PRO 148 -11.660   9.948   9.948
 1148    H    ASP 149           H        ASP 149  -8.192  13.992  13.992
 1149    HA   ASP 149           HA       ASP 149  -6.207  12.813  12.813
 1150   1HB   ASP 149          2HB       ASP 149  -6.108  15.481  15.481
 1151   2HB   ASP 149          1HB       ASP 149  -4.838  14.824  14.824
 1152    H    HIS 150           H        HIS 150  -6.152  15.857  15.857
 1153    HA   HIS 150           HA       HIS 150  -8.240  16.085  16.085
 1154   1HB   HIS 150          2HB       HIS 150  -5.388  17.098  17.098
 1155   2HB   HIS 150          1HB       HIS 150  -6.522  16.911  16.911
 1156    HD1  HIS 150           HD1      HIS 150  -6.494  14.655  14.655
 1157    HD2  HIS 150           HD2      HIS 150  -4.399  14.582  14.582
 1158    HE1  HIS 150           HE1      HIS 150  -5.307  12.473  12.473
 1159    H    SER 151           H        SER 151  -8.281  17.106  17.106
 1160    HA   SER 151           HA       SER 151  -7.562  19.942  19.942
 1161   1HB   SER 151          2HB       SER 151  -7.460  18.680  18.680
 1162   2HB   SER 151          1HB       SER 151  -9.188  18.308  18.308
 1163    HG   SER 151           HG       SER 151  -9.632  20.474  20.474
 1164    H    ASP 152           H        ASP 152  -8.992  19.554  19.554
 1165    HA   ASP 152           HA       ASP 152 -11.713  20.687  20.687
 1166   1HB   ASP 152          2HB       ASP 152 -11.627  18.439  18.439
 1167   2HB   ASP 152          1HB       ASP 152 -10.756  19.266  19.266
 1168    H    LYS 153           H        LYS 153  -8.808  20.713  20.713
 1169    HA   LYS 153           HA       LYS 153  -9.161  23.655  23.655
 1170   1HB   LYS 153          2HB       LYS 153  -8.289  21.612  21.612
 1171   2HB   LYS 153          1HB       LYS 153  -8.375  23.351  23.351
 1172   1HG   LYS 153          2HG       LYS 153 -10.780  23.347  23.347
 1173   2HG   LYS 153          1HG       LYS 153 -10.712  21.615  21.615
 1174   1HD   LYS 153          2HD       LYS 153 -10.150  21.352  21.352
 1175   2HD   LYS 153          1HD       LYS 153 -10.017  23.098  23.098
 1176   1HE   LYS 153          2HE       LYS 153 -12.241  22.317  22.317
 1177   2HE   LYS 153          1HE       LYS 153 -12.408  23.388  23.388
 1178   1HZ   LYS 153          3HZ       LYS 153 -12.127  20.769  20.769
 1179   2HZ   LYS 153          2HZ       LYS 153 -13.356  20.720  20.720
 1180   3HZ   LYS 153          1HZ       LYS 153 -13.392  21.725  21.725
 1181    H    GLU 154           H        GLU 154  -7.195  24.768  24.768
 1182    HA   GLU 154           HA       GLU 154  -5.168  23.453  23.453
 1183   1HB   GLU 154          2HB       GLU 154  -5.501  26.325  26.325
 1184   2HB   GLU 154          1HB       GLU 154  -4.202  25.801  25.801
 1185   1HG   GLU 154          2HG       GLU 154  -7.062  25.139  25.139
 1186   2HG   GLU 154          1HG       GLU 154  -6.403  26.730  26.730
 1187    H    VAL 155           H        VAL 155  -3.905  25.796  25.796
 1188    HA   VAL 155           HA       VAL 155  -1.443  24.712  24.712
 1189    HB   VAL 155           HB       VAL 155  -3.294  25.852  25.852
 1190   1HG1  VAL 155          2HG1      VAL 155  -1.289  24.674  24.674
 1191   2HG1  VAL 155          1HG1      VAL 155  -0.238  25.650  25.650
 1192   3HG1  VAL 155          3HG1      VAL 155  -1.179  26.403  26.403
 1193   1HG2  VAL 155          2HG2      VAL 155  -1.213  27.240  27.240
 1194   2HG2  VAL 155          1HG2      VAL 155  -2.948  27.424  27.424
 1195   3HG2  VAL 155          3HG2      VAL 155  -2.143  28.003  28.003
 1196    H    PHE 156           H        PHE 156  -4.337  23.981  23.981
 1197    HA   PHE 156           HA       PHE 156  -3.747  21.946  21.946
 1198   1HB   PHE 156          2HB       PHE 156  -6.201  21.923  21.923
 1199   2HB   PHE 156          1HB       PHE 156  -6.149  21.320  21.320
 1200    HD1  PHE 156           HD2      PHE 156  -6.259  24.374  24.374
 1201    HD2  PHE 156           HD1      PHE 156  -6.396  22.782  22.782
 1202    HE1  PHE 156           HE2      PHE 156  -7.079  26.518  26.518
 1203    HE2  PHE 156           HE1      PHE 156  -7.232  24.935  24.935
 1204    HZ   PHE 156           HZ       PHE 156  -7.573  26.795  26.795
 1205    H    GLN 157           H        GLN 157  -4.900  21.417  21.417
 1206    HA   GLN 157           HA       GLN 157  -4.508  18.701  18.701
 1207   1HB   GLN 157          2HB       GLN 157  -5.515  19.843  19.843
 1208   2HB   GLN 157          1HB       GLN 157  -4.271  21.038  21.038
 1209   1HG   GLN 157          2HG       GLN 157  -2.790  19.314  19.314
 1210   2HG   GLN 157          1HG       GLN 157  -4.089  18.153  18.153
 1211   1HE2  GLN 157          2HE2      GLN 157  -5.587  21.155  21.155
 1212   2HE2  GLN 157          1HE2      GLN 157  -5.576  21.176  21.176
 1213    H    LYS 158           H        LYS 158  -2.161  21.118  21.118
 1214    HA   LYS 158           HA       LYS 158  -0.099  19.328  19.328
 1215   1HB   LYS 158          2HB       LYS 158  -0.277  21.947  21.947
 1216   2HB   LYS 158          1HB       LYS 158   0.310  22.069  22.069
 1217   1HG   LYS 158          2HG       LYS 158   2.169  22.432  22.432
 1218   2HG   LYS 158          1HG       LYS 158   2.472  20.939  20.939
 1219   1HD   LYS 158          2HD       LYS 158   1.700  19.546  19.546
 1220   2HD   LYS 158          1HD       LYS 158   1.109  20.894  20.894
 1221   1HE   LYS 158          2HE       LYS 158   3.990  21.004  21.004
 1222   2HE   LYS 158          1HE       LYS 158   3.631  19.751  19.751
 1223   1HZ   LYS 158          2HZ       LYS 158   2.386  22.159  22.159
 1224   2HZ   LYS 158          1HZ       LYS 158   3.994  22.486  22.486
 1225   3HZ   LYS 158          3HZ       LYS 158   3.667  21.312  21.312
 1226    H    LYS 159           H        LYS 159  -1.140  20.035  20.035
 1227    HA   LYS 159           HA       LYS 159   1.230  18.586  18.586
 1228   1HB   LYS 159          2HB       LYS 159  -0.488  20.882  20.882
 1229   2HB   LYS 159          1HB       LYS 159   0.064  19.804  19.804
 1230   1HG   LYS 159          2HG       LYS 159   2.318  20.449  20.449
 1231   2HG   LYS 159          1HG       LYS 159   2.220  20.500  20.500
 1232   1HD   LYS 159          2HD       LYS 159   0.852  22.651  22.651
 1233   2HD   LYS 159          1HD       LYS 159   2.588  22.721  22.721
 1234   1HE   LYS 159          2HE       LYS 159   0.564  22.672  22.672
 1235   2HE   LYS 159          1HE       LYS 159   1.515  24.065  24.065
 1236   1HZ   LYS 159          2HZ       LYS 159   3.259  21.907  21.907
 1237   2HZ   LYS 159          1HZ       LYS 159   2.255  22.013  22.013
 1238   3HZ   LYS 159          3HZ       LYS 159   3.180  23.357  23.357
 1239    H    LYS 160           H        LYS 160  -2.242  18.508  18.508
 1240    HA   LYS 160           HA       LYS 160  -2.311  16.215  16.215
 1241   1HB   LYS 160          2HB       LYS 160  -4.817  16.540  16.540
 1242   2HB   LYS 160          1HB       LYS 160  -4.181  18.164  18.164
 1243   1HG   LYS 160          2HG       LYS 160  -4.365  17.859  17.859
 1244   2HG   LYS 160          1HG       LYS 160  -5.481  16.559  16.559
 1245   1HD   LYS 160          2HD       LYS 160  -6.818  18.109  18.109
 1246   2HD   LYS 160          1HD       LYS 160  -5.713  19.390  19.390
 1247   1HE   LYS 160          2HE       LYS 160  -7.531  19.852  19.852
 1248   2HE   LYS 160          1HE       LYS 160  -6.421  19.067  19.067
 1249   1HZ   LYS 160          1HZ       LYS 160  -7.984  17.107  17.107
 1250   2HZ   LYS 160          3HZ       LYS 160  -9.046  18.271  18.271
 1251   3HZ   LYS 160          2HZ       LYS 160  -7.942  17.433  17.433
 1252    H    LEU 161           H        LEU 161  -1.853  16.755  16.755
 1253    HA   LEU 161           HA       LEU 161  -3.176  14.857  14.857
 1254   1HB   LEU 161          2HB       LEU 161  -1.041  16.259  16.259
 1255   2HB   LEU 161          1HB       LEU 161  -0.137  14.888  14.888
 1256    HG   LEU 161           HG       LEU 161  -2.069  13.648  13.648
 1257   1HD1  LEU 161          2HD1      LEU 161  -2.849  15.911  15.911
 1258   2HD1  LEU 161          1HD1      LEU 161  -1.245  16.236  16.236
 1259   3HD1  LEU 161          3HD1      LEU 161  -2.184  14.936  14.936
 1260   1HD2  LEU 161          2HD2      LEU 161   0.673  14.609  14.609
 1261   2HD2  LEU 161          1HD2      LEU 161   0.337  13.126  13.126
 1262   3HD2  LEU 161          3HD2      LEU 161  -0.273  13.322  13.322
 1263    H    GLY 162           H        GLY 162  -0.955  14.263  14.263
 1264   1HA   GLY 162          2HA       GLY 162  -1.101  11.307  11.307
 1265   2HA   GLY 162          1HA       GLY 162   0.016  12.175  12.175
 1266    H    CYS 163           H        CYS 163  -1.738  13.916  13.916
 1267    HA   CYS 163           HA       CYS 163  -2.660  12.661  12.661
 1268   1HB   CYS 163          2HB       CYS 163  -2.117  15.150  15.150
 1269   2HB   CYS 163          1HB       CYS 163  -3.775  15.242  15.242
 1270    H    GLN 164           H        GLN 164  -4.706  14.102  14.102
 1271    HA   GLN 164           HA       GLN 164  -7.187  13.171  13.171
 1272   1HB   GLN 164          2HB       GLN 164  -6.152  14.272  14.272
 1273   2HB   GLN 164          1HB       GLN 164  -6.945  12.783  12.783
 1274   1HG   GLN 164          2HG       GLN 164  -9.051  13.573  13.573
 1275   2HG   GLN 164          1HG       GLN 164  -8.226  15.059  15.059
 1276   1HE2  GLN 164          2HE2      GLN 164 -10.081  15.007  15.007
 1277   2HE2  GLN 164          1HE2      GLN 164 -10.496  14.034  14.034
 1278    H    LEU 165           H        LEU 165  -4.600  11.470  11.470
 1279    HA   LEU 165           HA       LEU 165  -6.072   8.937   8.937
 1280   1HB   LEU 165          2HB       LEU 165  -3.553  10.105  10.105
 1281   2HB   LEU 165          1HB       LEU 165  -3.333   8.486   8.486
 1282    HG   LEU 165           HG       LEU 165  -5.075   7.622   7.622
 1283   1HD1  LEU 165          3HD1      LEU 165  -5.595  10.519  10.519
 1284   2HD1  LEU 165          2HD1      LEU 165  -6.380   9.130   9.130
 1285   3HD1  LEU 165          1HD1      LEU 165  -6.711   9.556   9.556
 1286   1HD2  LEU 165          1HD2      LEU 165  -2.842   8.064   8.064
 1287   2HD2  LEU 165          3HD2      LEU 165  -4.104   8.281   8.281
 1288   3HD2  LEU 165          2HD2      LEU 165  -3.355   9.672   9.672
 1289    H    LEU 166           H        LEU 166  -3.436  10.392  10.392
 1290    HA   LEU 166           HA       LEU 166  -3.210   7.954   7.954
 1291   1HB   LEU 166          2HB       LEU 166  -2.491  10.811  10.811
 1292   2HB   LEU 166          1HB       LEU 166  -2.693   9.833   9.833
 1293    HG   LEU 166           HG       LEU 166  -0.324   9.809   9.809
 1294   1HD1  LEU 166          3HD1      LEU 166  -1.927   7.252   7.252
 1295   2HD1  LEU 166          2HD1      LEU 166  -0.219   7.196   7.196
 1296   3HD1  LEU 166          1HD1      LEU 166  -0.889   7.981   7.981
 1297   1HD2  LEU 166          3HD2      LEU 166  -0.833   9.720   9.720
 1298   2HD2  LEU 166          2HD2      LEU 166   0.155   8.366   8.366
 1299   3HD2  LEU 166          1HD2      LEU 166  -1.540   8.108   8.108
 1300    H    GLY 167           H        GLY 167  -5.412  10.632  10.632
 1301   1HA   GLY 167          2HA       GLY 167  -6.653   9.803   9.803
 1302   2HA   GLY 167          1HA       GLY 167  -7.469  10.720  10.720
 1303    H    THR 168           H        THR 168  -7.420   8.933   8.933
 1304    HA   THR 168           HA       THR 168  -9.608   7.023   7.023
 1305    HB   THR 168           HB       THR 168  -8.943   6.424   6.424
 1306    HG1  THR 168           HG1      THR 168  -7.951   9.035   9.035
 1307   1HG2  THR 168          1HG2      THR 168 -10.980   7.764   7.764
 1308   2HG2  THR 168          3HG2      THR 168  -9.956   9.200   9.200
 1309   3HG2  THR 168          2HG2      THR 168 -10.205   8.224   8.224
 1310    H    TYR 169           H        TYR 169  -6.564   6.772   6.772
 1311    HA   TYR 169           HA       TYR 169  -5.859   4.172   4.172
 1312   1HB   TYR 169          2HB       TYR 169  -4.289   5.911   5.911
 1313   2HB   TYR 169          1HB       TYR 169  -4.191   6.330   6.330
 1314    HD1  TYR 169           HD1      TYR 169  -3.441   3.495   3.495
 1315    HD2  TYR 169           HD2      TYR 169  -2.507   5.456   5.456
 1316    HE1  TYR 169           HE1      TYR 169  -1.468   2.073   2.073
 1317    HE2  TYR 169           HE2      TYR 169  -0.531   4.012   4.012
 1318    HH   TYR 169           HH       TYR 169   0.866   3.031   3.031
 1319    H    LYS 170           H        LYS 170  -5.567   6.087   6.087
 1320    HA   LYS 170           HA       LYS 170  -4.866   3.857   3.857
 1321   1HB   LYS 170          2HB       LYS 170  -4.750   6.408   6.408
 1322   2HB   LYS 170          1HB       LYS 170  -6.448   6.304   6.304
 1323   1HG   LYS 170          2HG       LYS 170  -4.940   4.094   4.094
 1324   2HG   LYS 170          1HG       LYS 170  -4.205   5.619   5.619
 1325   1HD   LYS 170          2HD       LYS 170  -5.769   5.166   5.166
 1326   2HD   LYS 170          1HD       LYS 170  -6.373   6.511   6.511
 1327   1HE   LYS 170          2HE       LYS 170  -8.163   4.874   4.874
 1328   2HE   LYS 170          1HE       LYS 170  -8.005   5.035   5.035
 1329   1HZ   LYS 170          1HZ       LYS 170  -6.224   3.003   3.003
 1330   2HZ   LYS 170          3HZ       LYS 170  -7.764   2.673   2.673
 1331   3HZ   LYS 170          2HZ       LYS 170  -7.539   2.834   2.834
 1332    H    GLN 171           H        GLN 171  -8.084   5.318   5.318
 1333    HA   GLN 171           HA       GLN 171  -9.363   3.283   3.283
 1334   1HB   GLN 171          2HB       GLN 171 -10.521   4.918   4.918
 1335   2HB   GLN 171          1HB       GLN 171 -11.462   3.916   3.916
 1336   1HG   GLN 171          2HG       GLN 171 -10.673   5.341   5.341
 1337   2HG   GLN 171          1HG       GLN 171  -9.853   6.400   6.400
 1338   1HE2  GLN 171          2HE2      GLN 171 -13.588   7.266   7.266
 1339   2HE2  GLN 171          1HE2      GLN 171 -12.525   6.622   6.622
 1340    H    VAL 172           H        VAL 172  -8.793   3.386   3.386
 1341    HA   VAL 172           HA       VAL 172 -10.242   0.913   0.913
 1342    HB   VAL 172           HB       VAL 172  -9.509   1.545   1.545
 1343   1HG1  VAL 172          1HG1      VAL 172  -9.928   4.037   4.037
 1344   2HG1  VAL 172          3HG1      VAL 172 -10.104   3.915   3.915
 1345   3HG1  VAL 172          2HG1      VAL 172 -11.174   3.016   3.016
 1346   1HG2  VAL 172          2HG2      VAL 172  -7.525   3.309   3.309
 1347   2HG2  VAL 172          1HG2      VAL 172  -7.069   1.810   1.810
 1348   3HG2  VAL 172          3HG2      VAL 172  -7.742   3.148   3.148
 1349    H    ILE 173           H        ILE 173  -6.785   1.738   1.738
 1350    HA   ILE 173           HA       ILE 173  -5.656  -0.792  -0.792
 1351    HB   ILE 173           HB       ILE 173  -4.811   1.583   1.583
 1352   1HG1  ILE 173          2HG1      ILE 173  -4.694   1.612   1.612
 1353   2HG1  ILE 173          1HG1      ILE 173  -3.272   2.076   2.076
 1354   1HG2  ILE 173          2HG2      ILE 173  -3.207  -0.914  -0.914
 1355   2HG2  ILE 173          1HG2      ILE 173  -2.596   0.645   0.645
 1356   3HG2  ILE 173          3HG2      ILE 173  -3.847  -0.163  -0.163
 1357   1HD1  ILE 173          1HD1      ILE 173  -3.737  -0.748  -0.748
 1358   2HD1  ILE 173          3HD1      ILE 173  -2.781   0.469   0.469
 1359   3HD1  ILE 173          2HD1      ILE 173  -2.270  -0.174  -0.174
 1360    H    SER 174           H        SER 174  -6.824   0.774   0.774
 1361    HA   SER 174           HA       SER 174  -6.336  -1.465  -1.465
 1362   1HB   SER 174          2HB       SER 174  -8.037  -0.292  -0.292
 1363   2HB   SER 174          1HB       SER 174  -6.516   0.518   0.518
 1364    HG   SER 174           HG       SER 174  -8.744   0.953   0.953
 1365    H    VAL 175           H        VAL 175  -8.142  -1.551  -1.551
 1366    HA   VAL 175           HA       VAL 175 -10.201  -3.464  -3.464
 1367    HB   VAL 175           HB       VAL 175 -10.422  -1.456  -1.456
 1368   1HG1  VAL 175          1HG1      VAL 175 -12.237  -3.838  -3.838
 1369   2HG1  VAL 175          3HG1      VAL 175 -12.515  -2.589  -2.589
 1370   3HG1  VAL 175          2HG1      VAL 175 -11.164  -3.679  -3.679
 1371   1HG2  VAL 175          1HG2      VAL 175 -11.084  -0.679  -0.679
 1372   2HG2  VAL 175          3HG2      VAL 175 -12.458  -0.798  -0.798
 1373   3HG2  VAL 175          2HG2      VAL 175 -12.186  -2.045  -2.045
 1374    H    VAL 176           H        VAL 176  -7.755  -2.612  -2.612
 1375    HA   VAL 176           HA       VAL 176  -8.365  -5.145  -5.145
 1376    HB   VAL 176           HB       VAL 176  -6.821  -4.656  -4.656
 1377   1HG1  VAL 176          2HG1      VAL 176  -8.887  -3.315  -3.315
 1378   2HG1  VAL 176          1HG1      VAL 176  -8.035  -2.054  -2.054
 1379   3HG1  VAL 176          3HG1      VAL 176  -7.595  -2.446  -2.446
 1380   1HG2  VAL 176          3HG2      VAL 176  -5.703  -2.593  -2.593
 1381   2HG2  VAL 176          2HG2      VAL 176  -4.867  -3.976  -3.976
 1382   3HG2  VAL 176          1HG2      VAL 176  -5.297  -2.667  -2.667
 1383    H    VAL 177           H        VAL 177  -6.084  -3.814  -3.814
 1384    HA   VAL 177           HA       VAL 177  -4.108  -5.891  -5.891
 1385    HB   VAL 177           HB       VAL 177  -4.102  -3.389  -3.389
 1386   1HG1  VAL 177          1HG1      VAL 177  -6.063  -3.385  -3.385
 1387   2HG1  VAL 177          3HG1      VAL 177  -5.195  -4.393  -4.393
 1388   3HG1  VAL 177          2HG1      VAL 177  -4.624  -2.785  -2.785
 1389   1HG2  VAL 177          2HG2      VAL 177  -2.980  -5.433  -5.433
 1390   2HG2  VAL 177          1HG2      VAL 177  -2.174  -4.851  -4.851
 1391   3HG2  VAL 177          3HG2      VAL 177  -2.482  -3.761  -3.761
 1392    H    GLN 178           H        GLN 178  -7.211  -5.284  -5.284
 1393    HA   GLN 178           HA       GLN 178  -7.200  -7.677  -7.677
 1394   1HB   GLN 178          2HB       GLN 178  -8.527  -4.988  -4.988
 1395   2HB   GLN 178          1HB       GLN 178  -9.581  -6.332  -6.332
 1396   1HG   GLN 178          2HG       GLN 178  -8.514  -5.522  -5.522
 1397   2HG   GLN 178          1HG       GLN 178  -7.917  -7.128  -7.128
 1398   1HE2  GLN 178          2HE2      GLN 178  -4.603  -5.922  -5.922
 1399   2HE2  GLN 178          1HE2      GLN 178  -5.653  -7.170  -7.170
 1400    H    ALA 179           H        ALA 179  -7.444  -7.330  -7.330
 1401    HA   ALA 179           HA       ALA 179 -10.101  -8.593  -8.593
 1402   1HB   ALA 179          1HB       ALA 179  -8.104  -7.464  -7.464
 1403   2HB   ALA 179          3HB       ALA 179  -9.657  -8.128  -8.128
 1404   3HB   ALA 179          2HB       ALA 179  -9.584  -6.657  -6.657
 1405    H    PHE 180           H        PHE 180  -6.683  -8.822  -8.822
 1406    HA   PHE 180           HA       PHE 180  -6.871 -11.756 -11.756
 1407   1HB   PHE 180          2HB       PHE 180  -4.947 -11.378 -11.378
 1408   2HB   PHE 180          1HB       PHE 180  -6.541 -10.824 -10.824
 1409    HD1  PHE 180           HD2      PHE 180  -3.409  -9.516  -9.516
 1410    HD2  PHE 180           HD1      PHE 180  -6.843  -8.673  -8.673
 1411    HE1  PHE 180           HE2      PHE 180  -2.602  -7.249  -7.249
 1412    HE2  PHE 180           HE1      PHE 180  -6.053  -6.392  -6.392
 1413    HZ   PHE 180           HZ       PHE 180  -3.897  -5.675  -5.675

  Start of MODEL   20
    1   1H    SER   1          1H        SER   1  14.406 -18.249 -18.249
    2   2H    SER   1          3H        SER   1  15.754 -18.035 -18.035
    3   3H    SER   1          2H        SER   1  15.738 -17.327 -17.327
    4    HA   SER   1           HA       SER   1  16.621 -19.156 -19.156
    5   1HB   SER   1          2HB       SER   1  16.878 -21.070 -21.070
    6   2HB   SER   1          1HB       SER   1  18.080 -19.844 -19.844
    7    HG   SER   1           HG       SER   1  17.536 -19.284 -19.284
    8    HA   PRO   2           HA       PRO   2  13.272 -22.351 -22.351
    9   1HB   PRO   2          2HB       PRO   2  11.567 -22.563 -22.563
   10   2HB   PRO   2          1HB       PRO   2  13.231 -23.138 -23.138
   11   1HG   PRO   2          2HG       PRO   2  12.079 -20.440 -20.440
   12   2HG   PRO   2          1HG       PRO   2  13.073 -21.562 -21.562
   13   1HD   PRO   2          2HD       PRO   2  14.142 -19.409 -19.409
   14   2HD   PRO   2          1HD       PRO   2  15.087 -20.890 -20.890
   15    H    LEU   3           H        LEU   3  11.569 -22.077 -22.077
   16    HA   LEU   3           HA       LEU   3   9.950 -19.580 -19.580
   17   1HB   LEU   3          2HB       LEU   3  11.555 -20.745 -20.745
   18   2HB   LEU   3          1HB       LEU   3   9.920 -20.395 -20.395
   19    HG   LEU   3           HG       LEU   3  11.475 -18.501 -18.501
   20   1HD1  LEU   3          3HD1      LEU   3   9.325 -17.874 -17.874
   21   2HD1  LEU   3          2HD1      LEU   3  10.030 -16.713 -16.713
   22   3HD1  LEU   3          1HD1      LEU   3   9.069 -18.041 -18.041
   23   1HD2  LEU   3          2HD2      LEU   3  13.019 -18.780 -18.780
   24   2HD2  LEU   3          1HD2      LEU   3  12.387 -17.144 -17.144
   25   3HD2  LEU   3          3HD2      LEU   3  11.741 -18.263 -18.263
   26    HA   PRO   4           HA       PRO   4   7.041 -23.105 -23.105
   27   1HB   PRO   4          2HB       PRO   4   4.963 -21.818 -21.818
   28   2HB   PRO   4          1HB       PRO   4   6.381 -22.370 -22.370
   29   1HG   PRO   4          2HG       PRO   4   5.880 -19.576 -19.576
   30   2HG   PRO   4          1HG       PRO   4   6.301 -19.968 -19.968
   31   1HD   PRO   4          2HD       PRO   4   8.222 -19.251 -19.251
   32   2HD   PRO   4          1HD       PRO   4   8.574 -20.543 -20.543
   33    H    ILE   5           H        ILE   5   4.697 -23.224 -23.224
   34    HA   ILE   5           HA       ILE   5   4.354 -22.868 -22.868
   35    HB   ILE   5           HB       ILE   5   2.099 -22.479 -22.479
   36   1HG1  ILE   5          2HG1      ILE   5   3.297 -24.563 -24.563
   37   2HG1  ILE   5          1HG1      ILE   5   1.752 -24.937 -24.937
   38   1HG2  ILE   5          2HG2      ILE   5   1.992 -23.514 -23.514
   39   2HG2  ILE   5          1HG2      ILE   5   0.630 -23.448 -23.448
   40   3HG2  ILE   5          3HG2      ILE   5   1.387 -21.969 -21.969
   41   1HD1  ILE   5          3HD1      ILE   5   4.412 -25.006 -25.006
   42   2HD1  ILE   5          2HD1      ILE   5   3.533 -26.399 -26.399
   43   3HD1  ILE   5          1HD1      ILE   5   2.845 -25.408 -25.408
   44    H    THR   6           H        THR   6   3.759 -20.377 -20.377
   45    HA   THR   6           HA       THR   6   2.966 -18.173 -18.173
   46    HB   THR   6           HB       THR   6   5.363 -18.282 -18.282
   47    HG1  THR   6           HG1      THR   6   6.113 -19.134 -19.134
   48   1HG2  THR   6          3HG2      THR   6   4.433 -16.169 -16.169
   49   2HG2  THR   6          2HG2      THR   6   5.849 -16.064 -16.064
   50   3HG2  THR   6          1HG2      THR   6   4.241 -15.997 -15.997
   51    HA   PRO   7           HA       PRO   7   0.841 -19.232 -19.232
   52   1HB   PRO   7          2HB       PRO   7  -1.700 -18.508 -18.508
   53   2HB   PRO   7          1HB       PRO   7  -1.031 -20.129 -20.129
   54   1HG   PRO   7          2HG       PRO   7  -0.990 -17.964 -17.964
   55   2HG   PRO   7          1HG       PRO   7  -1.465 -19.659 -19.659
   56   1HD   PRO   7          2HD       PRO   7   0.988 -18.987 -18.987
   57   2HD   PRO   7          1HD       PRO   7   0.794 -20.449 -20.449
   58    H    VAL   8           H        VAL   8  -0.159 -16.490 -16.490
   59    HA   VAL   8           HA       VAL   8   0.269 -14.234 -14.234
   60    HB   VAL   8           HB       VAL   8   0.674 -14.703 -14.703
   61   1HG1  VAL   8          1HG1      VAL   8   1.037 -12.193 -12.193
   62   2HG1  VAL   8          3HG1      VAL   8   1.419 -12.306 -12.306
   63   3HG1  VAL   8          2HG1      VAL   8  -0.234 -12.404 -12.404
   64   1HG2  VAL   8          1HG2      VAL   8   2.600 -14.017 -14.017
   65   2HG2  VAL   8          3HG2      VAL   8   2.516 -15.581 -15.581
   66   3HG2  VAL   8          2HG2      VAL   8   3.036 -14.179 -14.179
   67    H    ASN   9           H        ASN   9  -1.601 -13.765 -13.765
   68    HA   ASN   9           HA       ASN   9  -3.899 -13.643 -13.643
   69   1HB   ASN   9          2HB       ASN   9  -5.177 -12.971 -12.971
   70   2HB   ASN   9          1HB       ASN   9  -4.624 -14.621 -14.621
   71   1HD2  ASN   9          2HD2      ASN   9  -2.343 -14.005 -14.005
   72   2HD2  ASN   9          1HD2      ASN   9  -2.894 -15.135 -15.135
   73    H    ALA  10           H        ALA  10  -2.111 -11.740 -11.740
   74    HA   ALA  10           HA       ALA  10  -2.637  -9.280  -9.280
   75   1HB   ALA  10          1HB       ALA  10  -2.767  -9.488  -9.488
   76   2HB   ALA  10          3HB       ALA  10  -2.838  -7.979  -7.979
   77   3HB   ALA  10          2HB       ALA  10  -4.094  -9.165  -9.165
   78    H    THR  11           H        THR  11  -0.848  -9.505  -9.505
   79    HA   THR  11           HA       THR  11   1.666  -9.478  -9.478
   80    HB   THR  11           HB       THR  11   2.272  -7.685  -7.685
   81    HG1  THR  11           HG1      THR  11  -0.392  -7.442  -7.442
   82   1HG2  THR  11          1HG2      THR  11   1.049  -7.020  -7.020
   83   2HG2  THR  11          3HG2      THR  11   2.067  -5.959  -5.959
   84   3HG2  THR  11          2HG2      THR  11   2.732  -7.421  -7.421
   85    H    CYS  12           H        CYS  12   0.172 -10.993 -10.993
   86    HA   CYS  12           HA       CYS  12   1.496 -11.542 -11.542
   87   1HB   CYS  12          2HB       CYS  12  -0.237 -12.927 -12.927
   88   2HB   CYS  12          1HB       CYS  12   0.803 -13.586 -13.586
   89    H    ALA  13           H        ALA  13   2.620 -12.653 -12.653
   90    HA   ALA  13           HA       ALA  13   4.961 -14.025 -14.025
   91   1HB   ALA  13          1HB       ALA  13   4.446 -12.067 -12.067
   92   2HB   ALA  13          3HB       ALA  13   5.696 -13.306 -13.306
   93   3HB   ALA  13          2HB       ALA  13   4.008 -13.774 -13.774
   94    H    ILE  14           H        ILE  14   4.801 -10.518 -10.518
   95    HA   ILE  14           HA       ILE  14   7.660 -10.463 -10.463
   96    HB   ILE  14           HB       ILE  14   7.575  -8.046  -8.046
   97   1HG1  ILE  14          2HG1      ILE  14   5.902  -7.483  -7.483
   98   2HG1  ILE  14          1HG1      ILE  14   5.003  -8.941  -8.941
   99   1HG2  ILE  14          1HG2      ILE  14   7.171 -10.290 -10.290
  100   2HG2  ILE  14          3HG2      ILE  14   7.877  -8.727  -8.727
  101   3HG2  ILE  14          2HG2      ILE  14   8.693  -9.823  -9.823
  102   1HD1  ILE  14          3HD1      ILE  14   5.547  -6.710  -6.710
  103   2HD1  ILE  14          2HD1      ILE  14   4.067  -6.895  -6.895
  104   3HD1  ILE  14          1HD1      ILE  14   4.524  -8.118  -8.118
  105    H    ARG  15           H        ARG  15   5.228 -10.780 -10.780
  106    HA   ARG  15           HA       ARG  15   5.452  -8.256  -8.256
  107   1HB   ARG  15          2HB       ARG  15   3.372 -10.519 -10.519
  108   2HB   ARG  15          1HB       ARG  15   3.387  -9.164  -9.164
  109   1HG   ARG  15          2HG       ARG  15   3.437  -7.612  -7.612
  110   2HG   ARG  15          1HG       ARG  15   3.190  -9.039  -9.039
  111   1HD   ARG  15          2HD       ARG  15   0.998  -9.432  -9.432
  112   2HD   ARG  15          1HD       ARG  15   1.234  -8.246  -8.246
  113    HE   ARG  15           HE       ARG  15   0.856  -7.670  -7.670
  114   1HH1  ARG  15          2HH1      ARG  15   1.187  -6.457  -6.457
  115   2HH1  ARG  15          1HH1      ARG  15   0.543  -4.918  -4.918
  116   1HH2  ARG  15          1HH2      ARG  15   0.169  -5.757  -5.757
  117   2HH2  ARG  15          2HH2      ARG  15   0.024  -4.445  -4.445
  118    H    HIS  16           H        HIS  16   4.808 -11.525 -11.525
  119    HA   HIS  16           HA       HIS  16   7.235 -11.523 -11.523
  120   1HB   HIS  16          2HB       HIS  16   4.493 -11.181 -11.181
  121   2HB   HIS  16          1HB       HIS  16   5.128 -12.690 -12.690
  122    HD1  HIS  16           HD1      HIS  16   6.497  -9.203  -9.203
  123    HD2  HIS  16           HD2      HIS  16   6.474 -12.311 -12.311
  124    HE1  HIS  16           HE1      HIS  16   7.789  -8.452  -8.452
  125    HA   PRO  17           HA       PRO  17   6.746 -15.792 -15.792
  126   1HB   PRO  17          2HB       PRO  17   9.365 -16.482 -16.482
  127   2HB   PRO  17          1HB       PRO  17   8.825 -15.577 -15.577
  128   1HG   PRO  17          2HG       PRO  17   9.985 -14.439 -14.439
  129   2HG   PRO  17          1HG       PRO  17  10.569 -14.128 -14.128
  130   1HD   PRO  17          2HD       PRO  17   8.883 -12.397 -12.397
  131   2HD   PRO  17          1HD       PRO  17   8.607 -12.810 -12.810
  132    H    CYS  18           H        CYS  18   5.493 -15.395 -15.395
  133    HA   CYS  18           HA       CYS  18   7.000 -16.484 -16.484
  134   1HB   CYS  18          2HB       CYS  18   5.701 -15.166 -15.166
  135   2HB   CYS  18          1HB       CYS  18   5.632 -14.180 -14.180
  136    H    HIS  19           H        HIS  19   4.221 -16.918 -16.918
  137    HA   HIS  19           HA       HIS  19   3.516 -19.453 -19.453
  138   1HB   HIS  19          2HB       HIS  19   3.532 -19.325 -19.325
  139   2HB   HIS  19          1HB       HIS  19   3.660 -20.742 -20.742
  140    HD1  HIS  19           HD1      HIS  19   5.976 -20.041 -20.041
  141    HD2  HIS  19           HD2      HIS  19   6.024 -19.172 -19.172
  142    HE1  HIS  19           HE1      HIS  19   8.364 -19.861 -19.861
  143    H    GLY  20           H        GLY  20   1.518 -20.401 -20.401
  144   1HA   GLY  20          2HA       GLY  20  -0.561 -18.275 -18.275
  145   2HA   GLY  20          1HA       GLY  20  -0.840 -20.011 -20.011
  146    H    ASN  21           H        ASN  21   0.862 -18.145 -18.145
  147    HA   ASN  21           HA       ASN  21  -0.841 -19.355 -19.355
  148   1HB   ASN  21          2HB       ASN  21   1.411 -20.319 -20.319
  149   2HB   ASN  21          1HB       ASN  21   2.166 -18.733 -18.733
  150   1HD2  ASN  21          2HD2      ASN  21   2.066 -18.542 -18.542
  151   2HD2  ASN  21          1HD2      ASN  21   3.015 -18.348 -18.348
  152    H    LEU  22           H        LEU  22   1.541 -16.966 -16.966
  153    HA   LEU  22           HA       LEU  22   1.496 -14.859 -14.859
  154   1HB   LEU  22          2HB       LEU  22   0.374 -14.799 -14.799
  155   2HB   LEU  22          1HB       LEU  22  -1.036 -14.345 -14.345
  156    HG   LEU  22           HG       LEU  22   0.317 -12.509 -12.509
  157   1HD1  LEU  22          2HD1      LEU  22   2.628 -13.579 -13.579
  158   2HD1  LEU  22          1HD1      LEU  22   2.356 -13.312 -13.312
  159   3HD1  LEU  22          3HD1      LEU  22   2.507 -11.955 -11.955
  160   1HD2  LEU  22          3HD2      LEU  22   0.147 -12.556 -12.556
  161   2HD2  LEU  22          2HD2      LEU  22  -1.159 -12.097 -12.097
  162   3HD2  LEU  22          1HD2      LEU  22   0.269 -11.104 -11.104
  163    H    MET  23           H        MET  23  -1.374 -16.559 -16.559
  164    HA   MET  23           HA       MET  23  -3.228 -15.337 -15.337
  165   1HB   MET  23          2HB       MET  23  -1.595 -17.581 -17.581
  166   2HB   MET  23          1HB       MET  23  -3.144 -17.057 -17.057
  167   1HG   MET  23          2HG       MET  23  -4.110 -17.488 -17.488
  168   2HG   MET  23          1HG       MET  23  -2.581 -18.195 -18.195
  169   1HE   MET  23          3HE       MET  23  -1.521 -20.170 -20.170
  170   2HE   MET  23          2HE       MET  23  -2.517 -21.603 -21.603
  171   3HE   MET  23          1HE       MET  23  -2.115 -20.715 -20.715
  172    H    ASN  24           H        ASN  24  -0.230 -15.810 -15.810
  173    HA   ASN  24           HA       ASN  24  -1.138 -13.434 -13.434
  174   1HB   ASN  24          2HB       ASN  24   0.674 -15.758 -15.758
  175   2HB   ASN  24          1HB       ASN  24   0.413 -14.329 -14.329
  176   1HD2  ASN  24          2HD2      ASN  24  -2.318 -17.209 -17.209
  177   2HD2  ASN  24          1HD2      ASN  24  -0.825 -17.477 -17.477
  178    H    GLN  25           H        GLN  25   0.825 -14.040 -14.040
  179    HA   GLN  25           HA       GLN  25   3.302 -12.766 -12.766
  180   1HB   GLN  25          2HB       GLN  25   2.673 -14.344 -14.344
  181   2HB   GLN  25          1HB       GLN  25   2.179 -12.850 -12.850
  182   1HG   GLN  25          2HG       GLN  25   4.982 -13.348 -13.348
  183   2HG   GLN  25          1HG       GLN  25   4.494 -13.619 -13.619
  184   1HE2  GLN  25          2HE2      GLN  25   5.941 -10.160 -10.160
  185   2HE2  GLN  25          1HE2      GLN  25   6.451 -11.661 -11.661
  186    H    ILE  26           H        ILE  26   0.594 -11.688 -11.688
  187    HA   ILE  26           HA       ILE  26   1.409  -8.918  -8.918
  188    HB   ILE  26           HB       ILE  26  -1.038  -8.514  -8.514
  189   1HG1  ILE  26          2HG1      ILE  26  -1.176 -11.588 -11.588
  190   2HG1  ILE  26          1HG1      ILE  26  -2.024 -10.553 -10.553
  191   1HG2  ILE  26          2HG2      ILE  26   0.721 -10.491 -10.491
  192   2HG2  ILE  26          1HG2      ILE  26  -0.560  -9.544  -9.544
  193   3HG2  ILE  26          3HG2      ILE  26   0.833  -8.749  -8.749
  194   1HD1  ILE  26          2HD1      ILE  26  -3.180  -9.444  -9.444
  195   2HD1  ILE  26          1HD1      ILE  26  -2.316 -10.454 -10.454
  196   3HD1  ILE  26          3HD1      ILE  26  -3.474 -11.174 -11.174
  197    H    LYS  27           H        LYS  27  -0.554 -10.702 -10.702
  198    HA   LYS  27           HA       LYS  27  -1.879  -8.535  -8.535
  199   1HB   LYS  27          2HB       LYS  27  -2.298 -11.027 -11.027
  200   2HB   LYS  27          1HB       LYS  27  -0.839 -11.037 -11.037
  201   1HG   LYS  27          2HG       LYS  27  -1.816  -9.110  -9.110
  202   2HG   LYS  27          1HG       LYS  27  -3.269  -9.266  -9.266
  203   1HD   LYS  27          2HD       LYS  27  -3.909 -11.307 -11.307
  204   2HD   LYS  27          1HD       LYS  27  -2.324 -11.754 -11.754
  205   1HE   LYS  27          2HE       LYS  27  -4.077  -9.441  -9.441
  206   2HE   LYS  27          1HE       LYS  27  -3.836 -10.973 -10.973
  207   1HZ   LYS  27          2HZ       LYS  27  -1.290 -10.018 -10.018
  208   2HZ   LYS  27          1HZ       LYS  27  -2.144  -8.672  -8.672
  209   3HZ   LYS  27          3HZ       LYS  27  -2.017 -10.093 -10.093
  210    H    ASN  28           H        ASN  28   1.087 -10.193 -10.193
  211    HA   ASN  28           HA       ASN  28   1.823  -8.309  -8.309
  212   1HB   ASN  28          2HB       ASN  28   3.468 -10.430 -10.430
  213   2HB   ASN  28          1HB       ASN  28   4.012  -9.557  -9.557
  214   1HD2  ASN  28          2HD2      ASN  28   2.228 -12.740 -12.740
  215   2HD2  ASN  28          1HD2      ASN  28   3.503 -12.502 -12.502
  216    H    GLN  29           H        GLN  29   2.767  -8.650  -8.650
  217    HA   GLN  29           HA       GLN  29   4.781  -6.682  -6.682
  218   1HB   GLN  29          2HB       GLN  29   2.639  -7.416  -7.416
  219   2HB   GLN  29          1HB       GLN  29   3.874  -6.256  -6.256
  220   1HG   GLN  29          2HG       GLN  29   4.763  -8.978  -8.978
  221   2HG   GLN  29          1HG       GLN  29   4.117  -8.831  -8.831
  222   1HE2  GLN  29          2HE2      GLN  29   7.211  -6.290  -6.290
  223   2HE2  GLN  29          1HE2      GLN  29   5.798  -5.951  -5.951
  224    H    LEU  30           H        LEU  30   1.330  -6.331  -6.331
  225    HA   LEU  30           HA       LEU  30   1.365  -3.457  -3.457
  226   1HB   LEU  30          2HB       LEU  30  -0.296  -5.438  -5.438
  227   2HB   LEU  30          1HB       LEU  30  -1.163  -4.953  -4.953
  228    HG   LEU  30           HG       LEU  30  -0.344  -3.153  -3.153
  229   1HD1  LEU  30          2HD1      LEU  30  -3.024  -4.282  -4.282
  230   2HD1  LEU  30          1HD1      LEU  30  -2.822  -3.094  -3.094
  231   3HD1  LEU  30          3HD1      LEU  30  -2.169  -4.715  -4.715
  232   1HD2  LEU  30          3HD2      LEU  30  -1.970  -2.528  -2.528
  233   2HD2  LEU  30          2HD2      LEU  30  -0.366  -1.935  -1.935
  234   3HD2  LEU  30          1HD2      LEU  30  -1.693  -1.440  -1.440
  235    H    ALA  31           H        ALA  31   0.335  -5.625  -5.625
  236    HA   ALA  31           HA       ALA  31  -0.787  -3.894  -3.894
  237   1HB   ALA  31          3HB       ALA  31   1.440  -5.834  -5.834
  238   2HB   ALA  31          2HB       ALA  31   0.300  -5.158  -5.158
  239   3HB   ALA  31          1HB       ALA  31  -0.281  -6.216  -6.216
  240    H    GLN  32           H        GLN  32   2.651  -4.203  -4.203
  241    HA   GLN  32           HA       GLN  32   3.593  -2.260  -2.260
  242   1HB   GLN  32          2HB       GLN  32   4.729  -2.738  -2.738
  243   2HB   GLN  32          1HB       GLN  32   5.576  -1.936  -1.936
  244   1HG   GLN  32          2HG       GLN  32   5.280  -4.171  -4.171
  245   2HG   GLN  32          1HG       GLN  32   4.895  -4.885  -4.885
  246   1HE2  GLN  32          2HE2      GLN  32   8.336  -5.109  -5.109
  247   2HE2  GLN  32          1HE2      GLN  32   6.780  -5.762  -5.762
  248    H    LEU  33           H        LEU  33   2.380  -1.916  -1.916
  249    HA   LEU  33           HA       LEU  33   2.731   0.995   0.995
  250   1HB   LEU  33          2HB       LEU  33   0.784  -0.398  -0.398
  251   2HB   LEU  33          1HB       LEU  33   1.747   1.016   1.016
  252    HG   LEU  33           HG       LEU  33   2.771  -1.847  -1.847
  253   1HD1  LEU  33          3HD1      LEU  33   1.660  -1.141  -1.141
  254   2HD1  LEU  33          2HD1      LEU  33   2.703   0.263   0.263
  255   3HD1  LEU  33          1HD1      LEU  33   3.365  -1.353  -1.353
  256   1HD2  LEU  33          1HD2      LEU  33   4.403  -0.304  -0.304
  257   2HD2  LEU  33          3HD2      LEU  33   4.987  -0.946  -0.946
  258   3HD2  LEU  33          2HD2      LEU  33   4.393   0.706   0.706
  259    H    ASN  34           H        ASN  34  -0.049  -1.256  -1.256
  260    HA   ASN  34           HA       ASN  34  -2.167   0.627   0.627
  261   1HB   ASN  34          2HB       ASN  34  -2.287  -1.930  -1.930
  262   2HB   ASN  34          1HB       ASN  34  -1.703  -1.628  -1.628
  263   1HD2  ASN  34          2HD2      ASN  34  -4.979  -1.055  -1.055
  264   2HD2  ASN  34          1HD2      ASN  34  -3.523  -1.888  -1.888
  265    H    GLY  35           H        GLY  35  -0.016  -0.485  -0.485
  266   1HA   GLY  35          2HA       GLY  35  -0.644   1.263   1.263
  267   2HA   GLY  35          1HA       GLY  35   1.003   0.646   0.646
  268    H    SER  36           H        SER  36   1.538   1.718   1.718
  269    HA   SER  36           HA       SER  36   2.075   4.463   4.463
  270   1HB   SER  36          2HB       SER  36   3.144   2.556   2.556
  271   2HB   SER  36          1HB       SER  36   2.761   4.075   4.075
  272    HG   SER  36           HG       SER  36   4.780   3.645   3.645
  273    H    ALA  37           H        ALA  37  -0.387   3.026   3.026
  274    HA   ALA  37           HA       ALA  37  -1.129   5.137   5.137
  275   1HB   ALA  37          3HB       ALA  37  -2.318   2.819   2.819
  276   2HB   ALA  37          2HB       ALA  37  -3.035   3.414   3.414
  277   3HB   ALA  37          1HB       ALA  37  -3.398   4.200   4.200
  278    H    ASN  38           H        ASN  38  -1.289   4.473   4.473
  279    HA   ASN  38           HA       ASN  38  -2.619   7.057   7.057
  280   1HB   ASN  38          2HB       ASN  38  -3.265   5.087   5.087
  281   2HB   ASN  38          1HB       ASN  38  -1.606   4.757   4.757
  282   1HD2  ASN  38          2HD2      ASN  38  -2.258   8.174   8.174
  283   2HD2  ASN  38          1HD2      ASN  38  -1.754   8.154   8.154
  284    H    ALA  39           H        ALA  39   0.434   5.344   5.344
  285    HA   ALA  39           HA       ALA  39   1.730   7.682   7.682
  286   1HB   ALA  39          3HB       ALA  39   2.455   5.293   5.293
  287   2HB   ALA  39          2HB       ALA  39   3.198   5.208   5.208
  288   3HB   ALA  39          1HB       ALA  39   3.761   6.376   6.376
  289    H    LEU  40           H        LEU  40   2.901   6.035   6.035
  290    HA   LEU  40           HA       LEU  40   4.343   8.095   8.095
  291   1HB   LEU  40          2HB       LEU  40   4.060   6.016   6.016
  292   2HB   LEU  40          1HB       LEU  40   2.347   6.222   6.222
  293    HG   LEU  40           HG       LEU  40   4.047   6.747   6.747
  294   1HD1  LEU  40          2HD1      LEU  40   1.459   8.299   8.299
  295   2HD1  LEU  40          1HD1      LEU  40   2.239   8.142   8.142
  296   3HD1  LEU  40          3HD1      LEU  40   1.576   6.726   6.726
  297   1HD2  LEU  40          2HD2      LEU  40   5.083   8.788   8.788
  298   2HD2  LEU  40          1HD2      LEU  40   4.170   9.150   9.150
  299   3HD2  LEU  40          3HD2      LEU  40   3.460   9.461   9.461
  300    H    PHE  41           H        PHE  41   0.878   7.745   7.745
  301    HA   PHE  41           HA       PHE  41   0.340  10.175  10.175
  302   1HB   PHE  41          2HB       PHE  41  -1.556   8.706   8.706
  303   2HB   PHE  41          1HB       PHE  41  -1.247   8.803   8.803
  304    HD1  PHE  41           HD1      PHE  41  -1.178  12.015  12.015
  305    HD2  PHE  41           HD2      PHE  41  -3.626   9.279   9.279
  306    HE1  PHE  41           HE1      PHE  41  -2.881  13.724  13.724
  307    HE2  PHE  41           HE2      PHE  41  -5.362  11.063  11.063
  308    HZ   PHE  41           HZ       PHE  41  -4.898  13.290  13.290
  309    H    ILE  42           H        ILE  42   0.229   9.851   9.851
  310    HA   ILE  42           HA       ILE  42  -0.005  12.625  12.625
  311    HB   ILE  42           HB       ILE  42   0.975  10.387  10.387
  312   1HG1  ILE  42          2HG1      ILE  42  -1.180  10.323  10.323
  313   2HG1  ILE  42          1HG1      ILE  42  -1.350  12.059  12.059
  314   1HG2  ILE  42          2HG2      ILE  42   0.696  13.324  13.324
  315   2HG2  ILE  42          1HG2      ILE  42   0.974  11.976  11.976
  316   3HG2  ILE  42          3HG2      ILE  42   2.195  12.416  12.416
  317   1HD1  ILE  42          1HD1      ILE  42  -1.662  10.573  10.573
  318   2HD1  ILE  42          3HD1      ILE  42  -2.994  10.751  10.751
  319   3HD1  ILE  42          2HD1      ILE  42  -2.289  12.071  12.071
  320    H    SER  43           H        SER  43   2.891  10.691  10.691
  321    HA   SER  43           HA       SER  43   4.579  13.005  13.005
  322   1HB   SER  43          2HB       SER  43   5.389  10.316  10.316
  323   2HB   SER  43          1HB       SER  43   6.438  11.430  11.430
  324    HG   SER  43           HG       SER  43   5.481  10.881  10.881
  325    H    TYR  44           H        TYR  44   2.975  11.887  11.887
  326    HA   TYR  44           HA       TYR  44   4.779  13.037  13.037
  327   1HB   TYR  44          2HB       TYR  44   3.757  11.217  11.217
  328   2HB   TYR  44          1HB       TYR  44   2.372  11.209  11.209
  329    HD1  TYR  44           HD1      TYR  44   3.774  12.942  12.942
  330    HD2  TYR  44           HD2      TYR  44   0.292  12.139  12.139
  331    HE1  TYR  44           HE1      TYR  44   2.562  14.009  14.009
  332    HE2  TYR  44           HE2      TYR  44  -0.958  13.166  13.166
  333    HH   TYR  44           HH       TYR  44   0.166  15.384  15.384
  334    H    TYR  45           H        TYR  45   1.445  13.407  13.407
  335    HA   TYR  45           HA       TYR  45   1.022  15.897  15.897
  336   1HB   TYR  45          2HB       TYR  45  -1.135  15.766  15.766
  337   2HB   TYR  45          1HB       TYR  45  -0.679  14.127  14.127
  338    HD1  TYR  45           HD1      TYR  45  -0.603  17.380  17.380
  339    HD2  TYR  45           HD2      TYR  45  -1.142  13.203  13.203
  340    HE1  TYR  45           HE1      TYR  45  -1.130  17.685  17.685
  341    HE2  TYR  45           HE2      TYR  45  -1.650  13.596  13.596
  342    HH   TYR  45           HH       TYR  45  -1.280  16.472  16.472
  343    H    THR  46           H        THR  46   2.125  15.287  15.287
  344    HA   THR  46           HA       THR  46   2.038  17.967  17.967
  345    HB   THR  46           HB       THR  46   4.205  17.241  17.241
  346    HG1  THR  46           HG1      THR  46   5.021  15.494  15.494
  347   1HG2  THR  46          2HG2      THR  46   1.624  15.591  15.591
  348   2HG2  THR  46          1HG2      THR  46   2.853  15.646  15.646
  349   3HG2  THR  46          3HG2      THR  46   1.930  17.083  17.083
  350    H    ALA  47           H        ALA  47   4.381  16.504  16.504
  351    HA   ALA  47           HA       ALA  47   6.060  18.925  18.925
  352   1HB   ALA  47          1HB       ALA  47   6.333  16.330  16.330
  353   2HB   ALA  47          3HB       ALA  47   7.534  17.615  17.615
  354   3HB   ALA  47          2HB       ALA  47   7.149  16.709  16.709
  355    H    GLN  48           H        GLN  48   3.243  18.042  18.042
  356    HA   GLN  48           HA       GLN  48   4.063  19.291  19.291
  357   1HB   GLN  48          2HB       GLN  48   1.258  18.677  18.677
  358   2HB   GLN  48          1HB       GLN  48   1.758  18.882  18.882
  359   1HG   GLN  48          2HG       GLN  48   2.659  16.610  16.610
  360   2HG   GLN  48          1HG       GLN  48   1.521  16.475  16.475
  361   1HE2  GLN  48          2HE2      GLN  48   5.463  16.916  16.916
  362   2HE2  GLN  48          1HE2      GLN  48   4.929  17.565  17.565
  363    H    GLY  49           H        GLY  49   2.574  20.165  20.165
  364   1HA   GLY  49          2HA       GLY  49   2.718  22.412  22.412
  365   2HA   GLY  49          1HA       GLY  49   2.830  23.040  23.040
  366    H    GLU  50           H        GLU  50   1.094  23.462  23.462
  367    HA   GLU  50           HA       GLU  50  -1.527  22.787  22.787
  368   1HB   GLU  50          2HB       GLU  50  -1.875  24.744  24.744
  369   2HB   GLU  50          1HB       GLU  50  -0.302  24.107  24.107
  370   1HG   GLU  50          2HG       GLU  50   0.009  26.481  26.481
  371   2HG   GLU  50          1HG       GLU  50   0.610  25.864  25.864
  372    HA   PRO  51           HA       PRO  51  -3.670  24.469  24.469
  373   1HB   PRO  51          2HB       PRO  51  -6.085  24.017  24.017
  374   2HB   PRO  51          1HB       PRO  51  -5.408  25.642  25.642
  375   1HG   PRO  51          2HG       PRO  51  -5.144  23.806  23.806
  376   2HG   PRO  51          1HG       PRO  51  -5.739  25.474  25.474
  377   1HD   PRO  51          2HD       PRO  51  -3.135  25.087  25.087
  378   2HD   PRO  51          1HD       PRO  51  -3.531  26.361  26.361
  379    H    PHE  52           H        PHE  52  -3.121  22.512  22.512
  380    HA   PHE  52           HA       PHE  52  -4.100  20.060  20.060
  381   1HB   PHE  52          2HB       PHE  52  -1.321  20.845  20.845
  382   2HB   PHE  52          1HB       PHE  52  -1.414  19.483  19.483
  383    HD1  PHE  52           HD1      PHE  52  -3.348  17.760  17.760
  384    HD2  PHE  52           HD2      PHE  52  -0.807  20.123  20.123
  385    HE1  PHE  52           HE1      PHE  52  -3.624  16.147  16.147
  386    HE2  PHE  52           HE2      PHE  52  -1.094  18.476  18.476
  387    HZ   PHE  52           HZ       PHE  52  -2.495  16.533  16.533
  388    HA   PRO  53           HA       PRO  53  -2.895  18.133  18.133
  389   1HB   PRO  53          2HB       PRO  53  -1.805  19.571  19.571
  390   2HB   PRO  53          1HB       PRO  53  -0.785  18.898  18.898
  391   1HG   PRO  53          2HG       PRO  53  -2.008  21.713  21.713
  392   2HG   PRO  53          1HG       PRO  53  -0.305  21.296  21.296
  393   1HD   PRO  53          2HD       PRO  53  -1.742  21.795  21.795
  394   2HD   PRO  53          1HD       PRO  53  -0.703  20.349  20.349
  395    H    ASN  54           H        ASN  54  -4.419  20.860  20.860
  396    HA   ASN  54           HA       ASN  54  -6.291  20.622  20.622
  397   1HB   ASN  54          2HB       ASN  54  -6.926  22.995  22.995
  398   2HB   ASN  54          1HB       ASN  54  -5.242  22.841  22.841
  399   1HD2  ASN  54          2HD2      ASN  54  -5.354  24.806  24.806
  400   2HD2  ASN  54          1HD2      ASN  54  -6.021  25.042  25.042
  401    H    ASN  55           H        ASN  55  -6.120  20.863  20.863
  402    HA   ASN  55           HA       ASN  55  -9.012  20.102  20.102
  403   1HB   ASN  55          2HB       ASN  55  -7.312  21.610  21.610
  404   2HB   ASN  55          1HB       ASN  55  -9.022  21.227  21.227
  405   1HD2  ASN  55          2HD2      ASN  55  -8.969  24.662  24.662
  406   2HD2  ASN  55          1HD2      ASN  55  -8.585  23.898  23.898
  407    H    LEU  56           H        LEU  56  -6.418  18.541  18.541
  408    HA   LEU  56           HA       LEU  56  -6.220  17.223  17.223
  409   1HB   LEU  56          2HB       LEU  56  -4.819  15.605  15.605
  410   2HB   LEU  56          1HB       LEU  56  -4.554  17.062  17.062
  411    HG   LEU  56           HG       LEU  56  -6.315  16.177  16.177
  412   1HD1  LEU  56          3HD1      LEU  56  -7.215  14.213  14.213
  413   2HD1  LEU  56          2HD1      LEU  56  -5.646  13.505  13.505
  414   3HD1  LEU  56          1HD1      LEU  56  -6.662  13.798  13.798
  415   1HD2  LEU  56          1HD2      LEU  56  -3.844  16.115  16.115
  416   2HD2  LEU  56          3HD2      LEU  56  -4.592  14.697  14.697
  417   3HD2  LEU  56          2HD2      LEU  56  -3.821  14.576  14.576
  418    H    ASP  57           H        ASP  57  -8.046  16.772  16.772
  419    HA   ASP  57           HA       ASP  57  -9.347  14.425  14.425
  420   1HB   ASP  57          2HB       ASP  57  -9.999  16.524  16.524
  421   2HB   ASP  57          1HB       ASP  57 -11.177  15.269  15.269
  422    H    LYS  58           H        LYS  58  -9.768  17.492  17.492
  423    HA   LYS  58           HA       LYS  58 -12.486  16.690  16.690
  424   1HB   LYS  58          2HB       LYS  58 -12.255  18.773  18.773
  425   2HB   LYS  58          1HB       LYS  58 -11.316  19.510  19.510
  426   1HG   LYS  58          2HG       LYS  58 -13.267  19.055  19.055
  427   2HG   LYS  58          1HG       LYS  58 -14.192  18.487  18.487
  428   1HD   LYS  58          2HD       LYS  58 -13.452  20.911  20.911
  429   2HD   LYS  58          1HD       LYS  58 -13.191  21.264  21.264
  430   1HE   LYS  58          2HE       LYS  58 -15.458  21.956  21.956
  431   2HE   LYS  58          1HE       LYS  58 -15.526  20.599  20.599
  432   1HZ   LYS  58          1HZ       LYS  58 -15.359  19.553  19.553
  433   2HZ   LYS  58          3HZ       LYS  58 -16.556  20.757  20.757
  434   3HZ   LYS  58          2HZ       LYS  58 -16.678  19.468  19.468
  435    H    LEU  59           H        LEU  59  -9.287  17.571  17.571
  436    HA   LEU  59           HA       LEU  59 -10.061  17.442  17.442
  437   1HB   LEU  59          2HB       LEU  59  -7.666  18.550  18.550
  438   2HB   LEU  59          1HB       LEU  59  -7.938  18.564  18.564
  439    HG   LEU  59           HG       LEU  59  -9.057  20.553  20.553
  440   1HD1  LEU  59          1HD1      LEU  59 -11.081  19.551  19.551
  441   2HD1  LEU  59          3HD1      LEU  59 -10.305  19.810  19.810
  442   3HD1  LEU  59          2HD1      LEU  59 -10.748  21.176  21.176
  443   1HD2  LEU  59          3HD2      LEU  59  -8.057  20.471  20.471
  444   2HD2  LEU  59          2HD2      LEU  59  -7.085  20.989  20.989
  445   3HD2  LEU  59          1HD2      LEU  59  -8.456  21.949  21.949
  446    H    CYS  60           H        CYS  60  -8.456  15.837  15.837
  447    HA   CYS  60           HA       CYS  60  -7.116  13.883  13.883
  448   1HB   CYS  60          2HB       CYS  60  -5.547  15.601  15.601
  449   2HB   CYS  60          1HB       CYS  60  -5.868  14.926  14.926
  450    H    GLY  61           H        GLY  61  -9.574  13.298  13.298
  451   1HA   GLY  61          2HA       GLY  61  -9.011  11.079  11.079
  452   2HA   GLY  61          1HA       GLY  61 -10.177  12.262  12.262
  453    HA   PRO  62           HA       PRO  62 -13.078  10.245  10.245
  454   1HB   PRO  62          2HB       PRO  62 -15.127  11.981  11.981
  455   2HB   PRO  62          1HB       PRO  62 -14.436  11.414  11.414
  456   1HG   PRO  62          2HG       PRO  62 -13.888  14.054  14.054
  457   2HG   PRO  62          1HG       PRO  62 -14.139  13.806  13.806
  458   1HD   PRO  62          2HD       PRO  62 -11.593  13.932  13.932
  459   2HD   PRO  62          1HD       PRO  62 -11.856  13.328  13.328
  460    H    ASN  63           H        ASN  63 -11.178  10.872  10.872
  461    HA   ASN  63           HA       ASN  63 -12.263  12.584  12.584
  462   1HB   ASN  63          2HB       ASN  63  -9.423  11.907  11.907
  463   2HB   ASN  63          1HB       ASN  63 -10.216  13.483  13.483
  464   1HD2  ASN  63          2HD2      ASN  63  -8.509  11.941  11.941
  465   2HD2  ASN  63          1HD2      ASN  63  -8.681  11.087  11.087
  466    H    VAL  64           H        VAL  64 -13.455  10.992  10.992
  467    HA   VAL  64           HA       VAL  64 -12.076   8.465   8.465
  468    HB   VAL  64           HB       VAL  64 -14.306   8.442   8.442
  469   1HG1  VAL  64          3HG1      VAL  64 -15.379  10.401  10.401
  470   2HG1  VAL  64          2HG1      VAL  64 -15.428   9.565   9.565
  471   3HG1  VAL  64          1HG1      VAL  64 -16.369   8.969   8.969
  472   1HG2  VAL  64          2HG2      VAL  64 -13.634   6.457   6.457
  473   2HG2  VAL  64          1HG2      VAL  64 -15.368   6.695   6.695
  474   3HG2  VAL  64          3HG2      VAL  64 -14.364   7.130   7.130
  475    H    THR  65           H        THR  65 -12.096  11.317  11.317
  476    HA   THR  65           HA       THR  65 -12.841  12.255  12.255
  477    HB   THR  65           HB       THR  65 -10.593  12.685  12.685
  478    HG1  THR  65           HG1      THR  65 -10.077  12.711  12.711
  479   1HG2  THR  65          2HG2      THR  65  -9.578  10.362  10.362
  480   2HG2  THR  65          1HG2      THR  65  -9.413  10.722  10.722
  481   3HG2  THR  65          3HG2      THR  65  -8.554  11.671  11.671
  482    H    ASP  66           H        ASP  66 -10.646   9.514   9.514
  483    HA   ASP  66           HA       ASP  66 -12.327   8.345   8.345
  484   1HB   ASP  66          2HB       ASP  66 -10.406   9.892   9.892
  485   2HB   ASP  66          1HB       ASP  66  -9.309   8.643   8.643
  486    H    PHE  67           H        PHE  67 -11.656   7.677   7.677
  487    HA   PHE  67           HA       PHE  67  -9.826   5.439   5.439
  488   1HB   PHE  67          2HB       PHE  67 -11.076   6.996   6.996
  489   2HB   PHE  67          1HB       PHE  67 -11.509   5.330   5.330
  490    HD1  PHE  67           HD1      PHE  67  -9.425   3.645   3.645
  491    HD2  PHE  67           HD2      PHE  67  -9.083   7.738   7.738
  492    HE1  PHE  67           HE1      PHE  67  -7.177   3.256   3.256
  493    HE2  PHE  67           HE2      PHE  67  -6.854   7.312   7.312
  494    HZ   PHE  67           HZ       PHE  67  -5.924   5.018   5.018
  495    HA   PRO  68           HA       PRO  68 -13.212   2.728   2.728
  496   1HB   PRO  68          2HB       PRO  68 -11.632   0.423   0.423
  497   2HB   PRO  68          1HB       PRO  68 -11.716   1.694   1.694
  498   1HG   PRO  68          2HG       PRO  68  -9.740   1.480   1.480
  499   2HG   PRO  68          1HG       PRO  68  -9.350   1.615   1.615
  500   1HD   PRO  68          2HD       PRO  68  -9.363   3.854   3.854
  501   2HD   PRO  68          1HD       PRO  68 -10.242   3.937   3.937
  502    HA   PRO  69           HA       PRO  69 -14.404   2.028   2.028
  503   1HB   PRO  69          2HB       PRO  69 -16.898   1.138   1.138
  504   2HB   PRO  69          1HB       PRO  69 -16.341   2.550   2.550
  505   1HG   PRO  69          2HG       PRO  69 -16.548  -0.352  -0.352
  506   2HG   PRO  69          1HG       PRO  69 -17.012   1.111   1.111
  507   1HD   PRO  69          2HD       PRO  69 -14.492  -0.204  -0.204
  508   2HD   PRO  69          1HD       PRO  69 -14.843   1.467   1.467
  509    H    PHE  70           H        PHE  70 -12.692  -0.131  -0.131
  510    HA   PHE  70           HA       PHE  70 -12.973  -2.674  -2.674
  511   1HB   PHE  70          2HB       PHE  70 -11.084  -1.088  -1.088
  512   2HB   PHE  70          1HB       PHE  70 -11.783  -1.411  -1.411
  513    HD1  PHE  70           HD1      PHE  70 -10.303  -2.880  -2.880
  514    HD2  PHE  70           HD2      PHE  70 -11.735  -3.712  -3.712
  515    HE1  PHE  70           HE1      PHE  70  -9.326  -5.111  -5.111
  516    HE2  PHE  70           HE2      PHE  70 -10.732  -5.973  -5.973
  517    HZ   PHE  70           HZ       PHE  70  -9.510  -6.644  -6.644
  518    H    HIS  71           H        HIS  71 -14.948  -3.486  -3.486
  519    HA   HIS  71           HA       HIS  71 -15.867  -3.551  -3.551
  520   1HB   HIS  71          2HB       HIS  71 -17.440  -3.060  -3.060
  521   2HB   HIS  71          1HB       HIS  71 -18.201  -4.117  -4.117
  522    HD1  HIS  71           HD1      HIS  71 -16.347  -0.846  -0.846
  523    HD2  HIS  71           HD2      HIS  71 -19.727  -2.621  -2.621
  524    HE1  HIS  71           HE1      HIS  71 -17.421   0.810   0.810
  525    H    ALA  72           H        ALA  72 -14.523  -5.203  -5.203
  526    HA   ALA  72           HA       ALA  72 -13.897  -7.514  -7.514
  527   1HB   ALA  72          3HB       ALA  72 -13.349  -7.002  -7.002
  528   2HB   ALA  72          2HB       ALA  72 -15.025  -7.356  -7.356
  529   3HB   ALA  72          1HB       ALA  72 -14.009  -8.650  -8.650
  530    H    ASN  73           H        ASN  73 -15.573  -7.948  -7.948
  531    HA   ASN  73           HA       ASN  73 -17.965  -9.304  -9.304
  532   1HB   ASN  73          2HB       ASN  73 -17.201  -8.015  -8.015
  533   2HB   ASN  73          1HB       ASN  73 -18.373  -9.333  -9.333
  534   1HD2  ASN  73          2HD2      ASN  73 -19.669  -5.797  -5.797
  535   2HD2  ASN  73          1HD2      ASN  73 -18.057  -5.927  -5.927
  536    H    GLY  74           H        GLY  74 -15.981 -10.433 -10.433
  537   1HA   GLY  74          2HA       GLY  74 -14.452 -12.235 -12.235
  538   2HA   GLY  74          1HA       GLY  74 -15.996 -13.048 -13.048
  539    H    THR  75           H        THR  75 -13.909 -11.408 -11.408
  540    HA   THR  75           HA       THR  75 -13.928 -13.848 -13.848
  541    HB   THR  75           HB       THR  75 -13.635 -11.730 -11.730
  542    HG1  THR  75           HG1      THR  75 -15.693 -11.168 -11.168
  543   1HG2  THR  75          2HG2      THR  75 -16.161 -13.103 -13.103
  544   2HG2  THR  75          1HG2      THR  75 -15.830 -12.278 -12.278
  545   3HG2  THR  75          3HG2      THR  75 -14.948 -13.749 -13.749
  546    H    GLU  76           H        GLU  76 -12.051 -14.362 -14.362
  547    HA   GLU  76           HA       GLU  76  -9.645 -13.270 -13.270
  548   1HB   GLU  76          2HB       GLU  76 -10.165 -15.635 -15.635
  549   2HB   GLU  76          1HB       GLU  76  -9.314 -14.672 -14.672
  550   1HG   GLU  76          2HG       GLU  76  -7.329 -14.499 -14.499
  551   2HG   GLU  76          1HG       GLU  76  -8.132 -15.438 -15.438
  552    H    LYS  77           H        LYS  77 -10.861 -13.333 -13.333
  553    HA   LYS  77           HA       LYS  77  -9.231 -11.378 -11.378
  554   1HB   LYS  77          2HB       LYS  77 -10.995 -11.087 -11.087
  555   2HB   LYS  77          1HB       LYS  77 -10.774 -12.784 -12.784
  556   1HG   LYS  77          2HG       LYS  77 -12.799 -12.671 -12.671
  557   2HG   LYS  77          1HG       LYS  77 -13.051 -11.006 -11.006
  558   1HD   LYS  77          2HD       LYS  77 -12.770 -12.211 -12.211
  559   2HD   LYS  77          1HD       LYS  77 -13.301 -13.596 -13.596
  560   1HE   LYS  77          2HE       LYS  77 -15.272 -12.551 -12.551
  561   2HE   LYS  77          1HE       LYS  77 -15.320 -12.337 -12.337
  562   1HZ   LYS  77          2HZ       LYS  77 -13.886 -10.182 -10.182
  563   2HZ   LYS  77          1HZ       LYS  77 -15.328 -10.346 -10.346
  564   3HZ   LYS  77          3HZ       LYS  77 -15.387 -10.130 -10.130
  565    H    ALA  78           H        ALA  78 -12.376 -10.661 -10.661
  566    HA   ALA  78           HA       ALA  78 -12.018  -7.838  -7.838
  567   1HB   ALA  78          1HB       ALA  78 -14.266  -8.774  -8.774
  568   2HB   ALA  78          3HB       ALA  78 -13.660  -9.060  -9.060
  569   3HB   ALA  78          2HB       ALA  78 -13.793  -7.426  -7.426
  570    H    LYS  79           H        LYS  79 -11.258  -9.813  -9.813
  571    HA   LYS  79           HA       LYS  79 -10.471  -7.695  -7.695
  572   1HB   LYS  79          2HB       LYS  79  -9.755 -10.653 -10.653
  573   2HB   LYS  79          1HB       LYS  79  -9.030  -9.616  -9.616
  574   1HG   LYS  79          2HG       LYS  79 -11.240  -8.941  -8.941
  575   2HG   LYS  79          1HG       LYS  79 -12.051  -9.712  -9.712
  576   1HD   LYS  79          2HD       LYS  79 -11.882 -11.815 -11.815
  577   2HD   LYS  79          1HD       LYS  79 -10.303 -11.560 -11.560
  578   1HE   LYS  79          2HE       LYS  79 -11.409 -10.259 -10.259
  579   2HE   LYS  79          1HE       LYS  79 -12.976 -10.625 -10.625
  580   1HZ   LYS  79          2HZ       LYS  79 -11.512 -13.022 -13.022
  581   2HZ   LYS  79          1HZ       LYS  79 -11.372 -12.184 -12.184
  582   3HZ   LYS  79          3HZ       LYS  79 -12.918 -12.586 -12.586
  583    H    LEU  80           H        LEU  80  -8.640  -9.727  -9.727
  584    HA   LEU  80           HA       LEU  80  -6.111  -8.324  -8.324
  585   1HB   LEU  80          2HB       LEU  80  -7.123 -10.579 -10.579
  586   2HB   LEU  80          1HB       LEU  80  -5.600  -9.873  -9.873
  587    HG   LEU  80           HG       LEU  80  -4.899 -10.275 -10.275
  588   1HD1  LEU  80          2HD1      LEU  80  -7.348 -12.072 -12.072
  589   2HD1  LEU  80          1HD1      LEU  80  -6.145 -12.024 -12.024
  590   3HD1  LEU  80          3HD1      LEU  80  -7.167 -10.630 -10.630
  591   1HD2  LEU  80          3HD2      LEU  80  -4.127 -11.680 -11.680
  592   2HD2  LEU  80          2HD2      LEU  80  -4.356 -12.612 -12.612
  593   3HD2  LEU  80          1HD2      LEU  80  -5.546 -12.711 -12.711
  594    H    VAL  81           H        VAL  81  -8.227  -8.613  -8.613
  595    HA   VAL  81           HA       VAL  81  -6.818  -6.763  -6.763
  596    HB   VAL  81           HB       VAL  81  -9.823  -7.405  -7.405
  597   1HG1  VAL  81          2HG1      VAL  81  -8.208  -6.096  -6.096
  598   2HG1  VAL  81          1HG1      VAL  81  -9.868  -6.643  -6.643
  599   3HG1  VAL  81          3HG1      VAL  81  -9.465  -5.350  -5.350
  600   1HG2  VAL  81          1HG2      VAL  81  -8.342  -9.432  -9.432
  601   2HG2  VAL  81          3HG2      VAL  81  -9.290  -8.969  -8.969
  602   3HG2  VAL  81          2HG2      VAL  81  -7.600  -8.523  -8.523
  603    H    GLU  82           H        GLU  82  -9.533  -6.138  -6.138
  604    HA   GLU  82           HA       GLU  82  -9.708  -3.401  -3.401
  605   1HB   GLU  82          2HB       GLU  82 -11.519  -4.870  -4.870
  606   2HB   GLU  82          1HB       GLU  82 -10.683  -4.655  -4.655
  607   1HG   GLU  82          2HG       GLU  82 -12.400  -3.031  -3.031
  608   2HG   GLU  82          1HG       GLU  82 -10.994  -2.100  -2.100
  609    H    LEU  83           H        LEU  83  -8.100  -5.149  -5.149
  610    HA   LEU  83           HA       LEU  83  -7.069  -2.838  -2.838
  611   1HB   LEU  83          2HB       LEU  83  -7.128  -5.029  -5.029
  612   2HB   LEU  83          1HB       LEU  83  -6.225  -5.741  -5.741
  613    HG   LEU  83           HG       LEU  83  -5.215  -5.075  -5.075
  614   1HD1  LEU  83          1HD1      LEU  83  -4.169  -6.546  -6.546
  615   2HD1  LEU  83          3HD1      LEU  83  -3.646  -5.126  -5.126
  616   3HD1  LEU  83          2HD1      LEU  83  -2.980  -5.476  -5.476
  617   1HD2  LEU  83          3HD2      LEU  83  -5.364  -2.673  -2.673
  618   2HD2  LEU  83          2HD2      LEU  83  -3.709  -3.244  -3.244
  619   3HD2  LEU  83          1HD2      LEU  83  -4.320  -2.887  -2.887
  620    H    TYR  84           H        TYR  84  -5.516  -5.027  -5.027
  621    HA   TYR  84           HA       TYR  84  -3.193  -3.792  -3.792
  622   1HB   TYR  84          2HB       TYR  84  -3.982  -5.944  -5.944
  623   2HB   TYR  84          1HB       TYR  84  -5.165  -5.204  -5.204
  624    HD1  TYR  84           HD1      TYR  84  -4.135  -3.361  -3.361
  625    HD2  TYR  84           HD2      TYR  84  -1.927  -6.452  -6.452
  626    HE1  TYR  84           HE1      TYR  84  -2.511  -3.051  -3.051
  627    HE2  TYR  84           HE2      TYR  84  -0.247  -6.206  -6.206
  628    HH   TYR  84           HH       TYR  84   0.566  -3.989  -3.989
  629    H    ARG  85           H        ARG  85  -5.920  -3.417  -3.417
  630    HA   ARG  85           HA       ARG  85  -5.221  -1.206  -1.206
  631   1HB   ARG  85          2HB       ARG  85  -7.368  -2.472  -2.472
  632   2HB   ARG  85          1HB       ARG  85  -7.985  -1.882  -1.882
  633   1HG   ARG  85          2HG       ARG  85  -9.052  -0.592  -0.592
  634   2HG   ARG  85          1HG       ARG  85  -7.907   0.473   0.473
  635   1HD   ARG  85          2HD       ARG  85  -7.619   0.905   0.905
  636   2HD   ARG  85          1HD       ARG  85  -6.286  -0.140  -0.140
  637    HE   ARG  85           HE       ARG  85  -7.280  -1.932  -1.932
  638   1HH1  ARG  85          2HH1      ARG  85  -9.485   0.751   0.751
  639   2HH1  ARG  85          1HH1      ARG  85 -10.513   0.174   0.174
  640   1HH2  ARG  85          1HH2      ARG  85  -8.663  -2.715  -2.715
  641   2HH2  ARG  85          2HH2      ARG  85 -10.055  -1.935  -1.935
  642    H    MET  86           H        MET  86  -7.042  -0.993  -0.993
  643    HA   MET  86           HA       MET  86  -7.150   1.717   1.717
  644   1HB   MET  86          2HB       MET  86  -8.178  -0.022  -0.022
  645   2HB   MET  86          1HB       MET  86  -6.640  -0.499  -0.499
  646   1HG   MET  86          2HG       MET  86  -6.565   2.113   2.113
  647   2HG   MET  86          1HG       MET  86  -8.288   1.864   1.864
  648   1HE   MET  86          3HE       MET  86  -9.552   0.150   0.150
  649   2HE   MET  86          2HE       MET  86  -8.488  -1.269  -1.269
  650   3HE   MET  86          1HE       MET  86  -9.041  -0.708  -0.708
  651    H    VAL  87           H        VAL  87  -4.588  -0.409  -0.409
  652    HA   VAL  87           HA       VAL  87  -2.798   1.469   1.469
  653    HB   VAL  87           HB       VAL  87  -2.730  -1.316  -1.316
  654   1HG1  VAL  87          3HG1      VAL  87  -0.559   0.238   0.238
  655   2HG1  VAL  87          2HG1      VAL  87  -0.484  -1.507  -1.507
  656   3HG1  VAL  87          1HG1      VAL  87  -0.389  -0.385  -0.385
  657   1HG2  VAL  87          3HG2      VAL  87  -3.990  -0.963  -0.963
  658   2HG2  VAL  87          2HG2      VAL  87  -2.529  -1.899  -1.899
  659   3HG2  VAL  87          1HG2      VAL  87  -2.630  -0.212  -0.212
  660    H    ALA  88           H        ALA  88  -3.342   0.200   0.200
  661    HA   ALA  88           HA       ALA  88  -0.713   0.982   0.982
  662   1HB   ALA  88          1HB       ALA  88  -3.316   0.295   0.295
  663   2HB   ALA  88          3HB       ALA  88  -1.712   0.384   0.384
  664   3HB   ALA  88          2HB       ALA  88  -2.054  -0.808  -0.808
  665    H    TYR  89           H        TYR  89  -3.976   2.495   2.495
  666    HA   TYR  89           HA       TYR  89  -2.843   4.851   4.851
  667   1HB   TYR  89          2HB       TYR  89  -5.044   5.686   5.686
  668   2HB   TYR  89          1HB       TYR  89  -5.404   3.983   3.983
  669    HD1  TYR  89           HD1      TYR  89  -5.243   7.161   7.161
  670    HD2  TYR  89           HD2      TYR  89  -6.241   3.075   3.075
  671    HE1  TYR  89           HE1      TYR  89  -6.378   7.641   7.641
  672    HE2  TYR  89           HE2      TYR  89  -7.372   3.569   3.569
  673    HH   TYR  89           HH       TYR  89  -7.023   5.760   5.760
  674    H    LEU  90           H        LEU  90  -3.791   4.012   4.012
  675    HA   LEU  90           HA       LEU  90  -3.092   6.366   6.366
  676   1HB   LEU  90          2HB       LEU  90  -4.370   4.535   4.535
  677   2HB   LEU  90          1HB       LEU  90  -3.024   3.441   3.441
  678    HG   LEU  90           HG       LEU  90  -3.587   4.235   4.235
  679   1HD1  LEU  90          3HD1      LEU  90  -0.661   4.610   4.610
  680   2HD1  LEU  90          2HD1      LEU  90  -1.172   4.440   4.440
  681   3HD1  LEU  90          1HD1      LEU  90  -1.426   3.118   3.118
  682   1HD2  LEU  90          1HD2      LEU  90  -2.339   6.846   6.846
  683   2HD2  LEU  90          3HD2      LEU  90  -3.970   6.574   6.574
  684   3HD2  LEU  90          2HD2      LEU  90  -2.597   6.399   6.399
  685    H    SER  91           H        SER  91  -1.180   3.466   3.466
  686    HA   SER  91           HA       SER  91   1.293   4.293   4.293
  687   1HB   SER  91          2HB       SER  91   2.478   2.845   2.845
  688   2HB   SER  91          1HB       SER  91   1.093   1.994   1.994
  689    HG   SER  91           HG       SER  91  -0.136   2.680   2.680
  690    H    ALA  92           H        ALA  92   0.271   4.737   4.737
  691    HA   ALA  92           HA       ALA  92   2.307   6.395   6.395
  692   1HB   ALA  92          3HB       ALA  92   0.468   5.522   5.522
  693   2HB   ALA  92          2HB       ALA  92  -0.679   6.614   6.614
  694   3HB   ALA  92          1HB       ALA  92   0.652   7.254   7.254
  695    H    SER  93           H        SER  93  -0.837   7.589   7.589
  696    HA   SER  93           HA       SER  93  -0.079  10.317  10.317
  697   1HB   SER  93          2HB       SER  93  -1.757  10.473  10.473
  698   2HB   SER  93          1HB       SER  93  -2.362   9.919   9.919
  699    HG   SER  93           HG       SER  93  -1.423   7.801   7.801
  700    H    LEU  94           H        LEU  94   1.126   7.851   7.851
  701    HA   LEU  94           HA       LEU  94   2.078   9.507   9.507
  702   1HB   LEU  94          2HB       LEU  94   1.671   6.609   6.609
  703   2HB   LEU  94          1HB       LEU  94   3.282   6.892   6.892
  704    HG   LEU  94           HG       LEU  94   2.109   8.271   8.271
  705   1HD1  LEU  94          1HD1      LEU  94  -0.114   8.408   8.408
  706   2HD1  LEU  94          3HD1      LEU  94  -0.266   6.662   6.662
  707   3HD1  LEU  94          2HD1      LEU  94  -0.253   7.608   7.608
  708   1HD2  LEU  94          3HD2      LEU  94   3.118   5.997   5.997
  709   2HD2  LEU  94          2HD2      LEU  94   1.660   6.239   6.239
  710   3HD2  LEU  94          1HD2      LEU  94   1.613   5.250   5.250
  711    H    THR  95           H        THR  95   3.191   7.734   7.734
  712    HA   THR  95           HA       THR  95   5.977   8.372   8.372
  713    HB   THR  95           HB       THR  95   4.545   7.434   7.434
  714    HG1  THR  95           HG1      THR  95   4.629   5.931   5.931
  715   1HG2  THR  95          2HG2      THR  95   7.557   7.710   7.710
  716   2HG2  THR  95          1HG2      THR  95   7.030   7.064   7.064
  717   3HG2  THR  95          3HG2      THR  95   6.834   8.762   8.762
  718    H    ASN  96           H        ASN  96   3.666   9.811   9.811
  719    HA   ASN  96           HA       ASN  96   5.454  11.637  11.637
  720   1HB   ASN  96          2HB       ASN  96   3.439  13.147  13.147
  721   2HB   ASN  96          1HB       ASN  96   3.055  11.469  11.469
  722   1HD2  ASN  96          2HD2      ASN  96   0.821  13.171  13.171
  723   2HD2  ASN  96          1HD2      ASN  96   1.674  14.087  14.087
  724    H    ILE  97           H        ILE  97   3.451  12.245  12.245
  725    HA   ILE  97           HA       ILE  97   4.563  14.737  14.737
  726    HB   ILE  97           HB       ILE  97   2.432  13.819  13.819
  727   1HG1  ILE  97          2HG1      ILE  97   2.814  14.389  14.389
  728   2HG1  ILE  97          1HG1      ILE  97   4.503  14.505  14.505
  729   1HG2  ILE  97          2HG2      ILE  97   3.078  11.494  11.494
  730   2HG2  ILE  97          1HG2      ILE  97   4.148  11.922  11.922
  731   3HG2  ILE  97          3HG2      ILE  97   2.411  12.129  12.129
  732   1HD1  ILE  97          1HD1      ILE  97   2.264  16.137  16.137
  733   2HD1  ILE  97          3HD1      ILE  97   3.332  16.753  16.753
  734   3HD1  ILE  97          2HD1      ILE  97   3.957  16.306  16.306
  735    H    THR  98           H        THR  98   5.596  11.483  11.483
  736    HA   THR  98           HA       THR  98   7.523  11.788  11.788
  737    HB   THR  98           HB       THR  98   8.183  10.355  10.355
  738    HG1  THR  98           HG1      THR  98   6.281   9.712   9.712
  739   1HG2  THR  98          1HG2      THR  98  10.172  10.663  10.663
  740   2HG2  THR  98          3HG2      THR  98   9.247   9.780   9.780
  741   3HG2  THR  98          2HG2      THR  98   9.690   9.000   9.000
  742    H    ARG  99           H        ARG  99   8.024  12.443  12.443
  743    HA   ARG  99           HA       ARG  99  10.598  13.703  13.703
  744   1HB   ARG  99          2HB       ARG  99   8.574  13.846  13.846
  745   2HB   ARG  99          1HB       ARG  99  10.300  14.134  14.134
  746   1HG   ARG  99          2HG       ARG  99  10.790  11.914  11.914
  747   2HG   ARG  99          1HG       ARG  99   9.882  11.524  11.524
  748   1HD   ARG  99          2HD       ARG  99   8.609  10.310  10.310
  749   2HD   ARG  99          1HD       ARG  99   7.806  11.836  11.836
  750    HE   ARG  99           HE       ARG  99   8.951  12.434  12.434
  751   1HH1  ARG  99          2HH1      ARG  99   9.729   9.279   9.279
  752   2HH1  ARG  99          1HH1      ARG  99  10.356   8.705   8.705
  753   1HH2  ARG  99          1HH2      ARG  99   9.722  11.777  11.777
  754   2HH2  ARG  99          2HH2      ARG  99  10.390  10.214  10.214
  755    H    ASP 100           H        ASP 100   7.448  15.161  15.161
  756    HA   ASP 100           HA       ASP 100   7.952  17.811  17.811
  757   1HB   ASP 100          2HB       ASP 100   5.728  16.752  16.752
  758   2HB   ASP 100          1HB       ASP 100   5.744  18.267  18.267
  759    H    GLN 101           H        GLN 101   7.254  16.040  16.040
  760    HA   GLN 101           HA       GLN 101   7.785  18.114  18.114
  761   1HB   GLN 101          2HB       GLN 101   7.375  15.097  15.097
  762   2HB   GLN 101          1HB       GLN 101   7.512  15.941  15.941
  763   1HG   GLN 101          2HG       GLN 101   5.496  16.488  16.488
  764   2HG   GLN 101          1HG       GLN 101   5.119  15.750  15.750
  765   1HE2  GLN 101          2HE2      GLN 101   6.012  19.331  19.331
  766   2HE2  GLN 101          1HE2      GLN 101   7.101  18.044  18.044
  767    H    LYS 102           H        LYS 102   9.631  15.378  15.378
  768    HA   LYS 102           HA       LYS 102  11.884  15.654  15.654
  769   1HB   LYS 102          2HB       LYS 102  11.606  13.824  13.824
  770   2HB   LYS 102          1HB       LYS 102  11.938  15.050  15.050
  771   1HG   LYS 102          2HG       LYS 102  14.170  15.451  15.451
  772   2HG   LYS 102          1HG       LYS 102  13.894  14.455  14.455
  773   1HD   LYS 102          2HD       LYS 102  13.477  12.521  12.521
  774   2HD   LYS 102          1HD       LYS 102  14.132  13.599  13.599
  775   1HE   LYS 102          2HE       LYS 102  16.224  13.859  13.859
  776   2HE   LYS 102          1HE       LYS 102  15.588  12.856  12.856
  777   1HZ   LYS 102          1HZ       LYS 102  15.309  11.468  11.468
  778   2HZ   LYS 102          3HZ       LYS 102  16.902  12.041  12.041
  779   3HZ   LYS 102          2HZ       LYS 102  16.246  11.055  11.055
  780    H    VAL 103           H        VAL 103  10.715  17.534  17.534
  781    HA   VAL 103           HA       VAL 103  13.191  19.222  19.222
  782    HB   VAL 103           HB       VAL 103  10.734  19.333  19.333
  783   1HG1  VAL 103          2HG1      VAL 103  13.503  20.596  20.596
  784   2HG1  VAL 103          1HG1      VAL 103  12.206  20.672  20.672
  785   3HG1  VAL 103          3HG1      VAL 103  12.027  21.470  21.470
  786   1HG2  VAL 103          2HG2      VAL 103  13.451  18.015  18.015
  787   2HG2  VAL 103          1HG2      VAL 103  11.933  17.174  17.174
  788   3HG2  VAL 103          3HG2      VAL 103  12.186  18.115  18.115
  789    H    LEU 104           H        LEU 104   9.898  19.309  19.309
  790    HA   LEU 104           HA       LEU 104   9.914  22.209  22.209
  791   1HB   LEU 104          2HB       LEU 104   8.006  20.111  20.111
  792   2HB   LEU 104          1HB       LEU 104   7.796  21.821  21.821
  793    HG   LEU 104           HG       LEU 104   8.107  20.735  20.735
  794   1HD1  LEU 104          2HD1      LEU 104   5.510  21.030  21.030
  795   2HD1  LEU 104          1HD1      LEU 104   5.614  20.616  20.616
  796   3HD1  LEU 104          3HD1      LEU 104   6.222  19.508  19.508
  797   1HD2  LEU 104          3HD2      LEU 104   8.292  23.195  23.195
  798   2HD2  LEU 104          2HD2      LEU 104   6.873  22.786  22.786
  799   3HD2  LEU 104          1HD2      LEU 104   6.710  23.192  23.192
  800    H    ASN 105           H        ASN 105  10.528  19.515  19.515
  801    HA   ASN 105           HA       ASN 105  11.396  21.786  21.786
  802   1HB   ASN 105          2HB       ASN 105   9.578  19.631  19.631
  803   2HB   ASN 105          1HB       ASN 105  10.238  20.919  20.919
  804   1HD2  ASN 105          2HD2      ASN 105   7.853  23.249  23.249
  805   2HD2  ASN 105          1HD2      ASN 105   9.257  23.004  23.004
  806    HA   PRO 106           HA       PRO 106  14.780  19.458  19.458
  807   1HB   PRO 106          2HB       PRO 106  15.188  20.886  20.886
  808   2HB   PRO 106          1HB       PRO 106  15.641  21.518  21.518
  809   1HG   PRO 106          2HG       PRO 106  13.041  22.022  22.022
  810   2HG   PRO 106          1HG       PRO 106  14.121  23.219  23.219
  811   1HD   PRO 106          2HD       PRO 106  11.942  22.419  22.419
  812   2HD   PRO 106          1HD       PRO 106  13.435  22.634  22.634
  813    H    SER 107           H        SER 107  11.746  19.454  19.454
  814    HA   SER 107           HA       SER 107  12.193  17.371  17.371
  815   1HB   SER 107          2HB       SER 107  11.018  19.340  19.340
  816   2HB   SER 107          1HB       SER 107   9.887  19.442  19.442
  817    HG   SER 107           HG       SER 107   9.723  17.882  17.882
  818    H    ALA 108           H        ALA 108   9.909  18.541  18.541
  819    HA   ALA 108           HA       ALA 108   8.398  16.274  16.274
  820   1HB   ALA 108          2HB       ALA 108   9.583  18.060  18.060
  821   2HB   ALA 108          1HB       ALA 108   8.251  16.948  16.948
  822   3HB   ALA 108          3HB       ALA 108   8.055  18.349  18.349
  823    H    VAL 109           H        VAL 109  11.618  17.101  17.101
  824    HA   VAL 109           HA       VAL 109  12.214  15.041  15.041
  825    HB   VAL 109           HB       VAL 109  13.747  16.912  16.912
  826   1HG1  VAL 109          1HG1      VAL 109  13.203  17.060  17.060
  827   2HG1  VAL 109          3HG1      VAL 109  14.139  15.629  15.629
  828   3HG1  VAL 109          2HG1      VAL 109  14.926  17.074  17.074
  829   1HG2  VAL 109          1HG2      VAL 109  14.843  14.863  14.863
  830   2HG2  VAL 109          3HG2      VAL 109  15.907  15.725  15.725
  831   3HG2  VAL 109          2HG2      VAL 109  15.071  14.278  14.278
  832    H    SER 110           H        SER 110  12.200  15.016  15.016
  833    HA   SER 110           HA       SER 110  13.153  12.288  12.288
  834   1HB   SER 110          2HB       SER 110  11.442  13.954  13.954
  835   2HB   SER 110          1HB       SER 110  12.649  12.724  12.724
  836    HG   SER 110           HG       SER 110  14.198  14.176  14.176
  837    H    LEU 111           H        LEU 111  10.033  13.854  13.854
  838    HA   LEU 111           HA       LEU 111   8.321  11.665  11.665
  839   1HB   LEU 111          2HB       LEU 111   7.251  13.683  13.683
  840   2HB   LEU 111          1HB       LEU 111   8.121  14.275  14.275
  841    HG   LEU 111           HG       LEU 111   5.646  12.525  12.525
  842   1HD1  LEU 111          2HD1      LEU 111   6.366  15.302  15.302
  843   2HD1  LEU 111          1HD1      LEU 111   4.780  14.604  14.604
  844   3HD1  LEU 111          3HD1      LEU 111   5.398  14.977  14.977
  845   1HD2  LEU 111          1HD2      LEU 111   7.191  13.448  13.448
  846   2HD2  LEU 111          3HD2      LEU 111   6.869  11.768  11.768
  847   3HD2  LEU 111          2HD2      LEU 111   5.564  12.821  12.821
  848    H    HIS 112           H        HIS 112   9.478  12.809  12.809
  849    HA   HIS 112           HA       HIS 112   8.354  10.749  10.749
  850   1HB   HIS 112          2HB       HIS 112   9.548  11.656  11.656
  851   2HB   HIS 112          1HB       HIS 112   9.849  12.925  12.925
  852    HD1  HIS 112           HD1      HIS 112  11.805   9.656   9.656
  853    HD2  HIS 112           HD2      HIS 112  12.180  13.696  13.696
  854    HE1  HIS 112           HE1      HIS 112  14.218  10.102  10.102
  855    H    SER 113           H        SER 113  11.475  10.800  10.800
  856    HA   SER 113           HA       SER 113  12.560   8.350   8.350
  857   1HB   SER 113          2HB       SER 113  13.490  10.068  10.068
  858   2HB   SER 113          1HB       SER 113  12.497   9.258   9.258
  859    HG   SER 113           HG       SER 113  13.909   7.469   7.469
  860    H    LYS 114           H        LYS 114  10.280   8.865   8.865
  861    HA   LYS 114           HA       LYS 114   9.700   6.134   6.134
  862   1HB   LYS 114          2HB       LYS 114   7.991   8.682   8.682
  863   2HB   LYS 114          1HB       LYS 114   7.459   7.147   7.147
  864   1HG   LYS 114          2HG       LYS 114  10.185   8.235   8.235
  865   2HG   LYS 114          1HG       LYS 114   8.749   8.862   8.862
  866   1HD   LYS 114          2HD       LYS 114   8.074   6.766   6.766
  867   2HD   LYS 114          1HD       LYS 114   9.166   5.836   5.836
  868   1HE   LYS 114          2HE       LYS 114   9.975   7.823   7.823
  869   2HE   LYS 114          1HE       LYS 114   9.953   6.079   6.079
  870   1HZ   LYS 114          1HZ       LYS 114  11.399   6.654   6.654
  871   2HZ   LYS 114          3HZ       LYS 114  11.982   7.661   7.661
  872   3HZ   LYS 114          2HZ       LYS 114  11.978   5.992   5.992
  873    H    LEU 115           H        LEU 115   8.059   8.366   8.366
  874    HA   LEU 115           HA       LEU 115   6.001   6.804   6.804
  875   1HB   LEU 115          2HB       LEU 115   6.978   9.398   9.398
  876   2HB   LEU 115          1HB       LEU 115   7.284   8.658   8.658
  877    HG   LEU 115           HG       LEU 115   4.837   7.989   7.989
  878   1HD1  LEU 115          2HD1      LEU 115   4.421   7.959   7.959
  879   2HD1  LEU 115          1HD1      LEU 115   4.664   9.701   9.701
  880   3HD1  LEU 115          3HD1      LEU 115   3.292   8.996   8.996
  881   1HD2  LEU 115          2HD2      LEU 115   5.646  10.198  10.198
  882   2HD2  LEU 115          1HD2      LEU 115   3.979  10.281  10.281
  883   3HD2  LEU 115          3HD2      LEU 115   5.269  10.964  10.964
  884    H    ASN 116           H        ASN 116   9.326   7.049   7.049
  885    HA   ASN 116           HA       ASN 116   9.325   5.573   5.573
  886   1HB   ASN 116          2HB       ASN 116  11.500   5.475   5.475
  887   2HB   ASN 116          1HB       ASN 116  11.648   4.710   4.710
  888   1HD2  ASN 116          2HD2      ASN 116  12.742   7.567   7.567
  889   2HD2  ASN 116          1HD2      ASN 116  12.395   5.900   5.900
  890    H    ALA 117           H        ALA 117   9.916   4.521   4.521
  891    HA   ALA 117           HA       ALA 117  10.052   1.756   1.756
  892   1HB   ALA 117          3HB       ALA 117   8.800   3.001   3.001
  893   2HB   ALA 117          2HB       ALA 117   9.286   1.324   1.324
  894   3HB   ALA 117          1HB       ALA 117  10.502   2.590   2.590
  895    H    THR 118           H        THR 118   7.142   3.430   3.430
  896    HA   THR 118           HA       THR 118   5.312   1.405   1.405
  897    HB   THR 118           HB       THR 118   3.876   3.711   3.711
  898    HG1  THR 118           HG1      THR 118   5.838   4.817   4.817
  899   1HG2  THR 118          3HG2      THR 118   4.664   3.131   3.131
  900   2HG2  THR 118          2HG2      THR 118   3.283   4.086   4.086
  901   3HG2  THR 118          1HG2      THR 118   3.316   2.351   2.351
  902    H    ILE 119           H        ILE 119   5.940   3.845   3.845
  903    HA   ILE 119           HA       ILE 119   4.518   2.926   2.926
  904    HB   ILE 119           HB       ILE 119   7.266   4.183   4.183
  905   1HG1  ILE 119          2HG1      ILE 119   4.660   5.465   5.465
  906   2HG1  ILE 119          1HG1      ILE 119   5.118   5.440   5.440
  907   1HG2  ILE 119          1HG2      ILE 119   5.513   3.717   3.717
  908   2HG2  ILE 119          3HG2      ILE 119   6.957   4.729   4.729
  909   3HG2  ILE 119          2HG2      ILE 119   7.094   3.004   3.004
  910   1HD1  ILE 119          3HD1      ILE 119   7.280   6.598   6.598
  911   2HD1  ILE 119          2HD1      ILE 119   6.774   6.627   6.627
  912   3HD1  ILE 119          1HD1      ILE 119   5.880   7.526   7.526
  913    H    ASP 120           H        ASP 120   7.809   1.944   1.944
  914    HA   ASP 120           HA       ASP 120   7.877   0.044   0.044
  915   1HB   ASP 120          2HB       ASP 120   9.897   1.258   1.258
  916   2HB   ASP 120          1HB       ASP 120   9.838  -0.008  -0.008
  917    H    VAL 121           H        VAL 121   7.932  -0.435  -0.435
  918    HA   VAL 121           HA       VAL 121   7.785  -3.285  -3.285
  919    HB   VAL 121           HB       VAL 121   7.149  -3.026  -3.026
  920   1HG1  VAL 121          2HG1      VAL 121   8.967  -0.719  -0.719
  921   2HG1  VAL 121          1HG1      VAL 121   8.792  -1.399  -1.399
  922   3HG1  VAL 121          3HG1      VAL 121   9.451  -2.371  -2.371
  923   1HG2  VAL 121          3HG2      VAL 121   6.285  -0.244  -0.244
  924   2HG2  VAL 121          2HG2      VAL 121   5.268  -1.565  -1.565
  925   3HG2  VAL 121          1HG2      VAL 121   6.425  -0.857  -0.857
  926    H    MET 122           H        MET 122   5.517  -0.756  -0.756
  927    HA   MET 122           HA       MET 122   3.103  -2.385  -2.385
  928   1HB   MET 122          2HB       MET 122   3.066   0.073   0.073
  929   2HB   MET 122          1HB       MET 122   3.570   0.424   0.424
  930   1HG   MET 122          2HG       MET 122   1.267   0.711   0.711
  931   2HG   MET 122          1HG       MET 122   1.533  -0.759  -0.759
  932   1HE   MET 122          2HE       MET 122   0.698   0.861   0.861
  933   2HE   MET 122          1HE       MET 122  -0.927   0.632   0.632
  934   3HE   MET 122          3HE       MET 122  -0.422  -0.214  -0.214
  935    H    ARG 123           H        ARG 123   5.179  -0.896  -0.896
  936    HA   ARG 123           HA       ARG 123   3.768  -1.960  -1.960
  937   1HB   ARG 123          2HB       ARG 123   6.797  -1.667  -1.667
  938   2HB   ARG 123          1HB       ARG 123   6.113  -2.175  -2.175
  939   1HG   ARG 123          2HG       ARG 123   4.609   0.165   0.165
  940   2HG   ARG 123          1HG       ARG 123   6.287   0.511   0.511
  941   1HD   ARG 123          2HD       ARG 123   5.333  -0.582  -0.582
  942   2HD   ARG 123          1HD       ARG 123   5.459   1.140   1.140
  943    HE   ARG 123           HE       ARG 123   7.854   0.761   0.761
  944   1HH1  ARG 123          2HH1      ARG 123   6.282  -1.455  -1.455
  945   2HH1  ARG 123          1HH1      ARG 123   7.696  -1.979  -1.979
  946   1HH2  ARG 123          1HH2      ARG 123   9.750   0.186   0.186
  947   2HH2  ARG 123          2HH2      ARG 123   9.790  -0.983  -0.983
  948    H    GLY 124           H        GLY 124   6.207  -3.515  -3.515
  949   1HA   GLY 124          2HA       GLY 124   6.271  -6.060  -6.060
  950   2HA   GLY 124          1HA       GLY 124   6.491  -5.824  -5.824
  951    H    LEU 125           H        LEU 125   4.114  -4.960  -4.960
  952    HA   LEU 125           HA       LEU 125   2.479  -7.252  -7.252
  953   1HB   LEU 125          2HB       LEU 125   1.986  -4.271  -4.271
  954   2HB   LEU 125          1HB       LEU 125   0.563  -5.247  -5.247
  955    HG   LEU 125           HG       LEU 125   2.347  -6.528  -6.528
  956   1HD1  LEU 125          1HD1      LEU 125   1.583  -3.628  -3.628
  957   2HD1  LEU 125          3HD1      LEU 125   2.252  -4.752  -4.752
  958   3HD1  LEU 125          2HD1      LEU 125   3.229  -4.216  -4.216
  959   1HD2  LEU 125          2HD2      LEU 125  -0.168  -6.767  -6.767
  960   2HD2  LEU 125          1HD2      LEU 125   0.352  -6.354  -6.354
  961   3HD2  LEU 125          3HD2      LEU 125  -0.351  -5.122  -5.122
  962    H    LEU 126           H        LEU 126   1.975  -4.515  -4.515
  963    HA   LEU 126           HA       LEU 126  -0.156  -5.765  -5.765
  964   1HB   LEU 126          2HB       LEU 126   1.842  -3.657  -3.657
  965   2HB   LEU 126          1HB       LEU 126   0.997  -4.415  -4.415
  966    HG   LEU 126           HG       LEU 126  -1.151  -4.077  -4.077
  967   1HD1  LEU 126          1HD1      LEU 126   0.088  -3.285  -3.285
  968   2HD1  LEU 126          3HD1      LEU 126   0.663  -1.911  -1.911
  969   3HD1  LEU 126          2HD1      LEU 126  -1.061  -2.179  -2.179
  970   1HD2  LEU 126          1HD2      LEU 126  -0.797  -2.781  -2.781
  971   2HD2  LEU 126          3HD2      LEU 126  -1.696  -2.078  -2.078
  972   3HD2  LEU 126          2HD2      LEU 126  -0.048  -1.551  -1.551
  973    H    SER 127           H        SER 127   3.180  -5.846  -5.846
  974    HA   SER 127           HA       SER 127   3.156  -7.486  -7.486
  975   1HB   SER 127          2HB       SER 127   5.155  -6.333  -6.333
  976   2HB   SER 127          1HB       SER 127   5.289  -7.949  -7.949
  977    HG   SER 127           HG       SER 127   5.927  -7.107  -7.107
  978    H    ASN 128           H        ASN 128   3.182  -8.451  -8.451
  979    HA   ASN 128           HA       ASN 128   3.045 -11.304 -11.304
  980   1HB   ASN 128          2HB       ASN 128   2.516  -9.604  -9.604
  981   2HB   ASN 128          1HB       ASN 128   2.311 -11.351 -11.351
  982   1HD2  ASN 128          2HD2      ASN 128   6.035  -9.807  -9.807
  983   2HD2  ASN 128          1HD2      ASN 128   4.671  -8.799  -8.799
  984    H    VAL 129           H        VAL 129   0.642  -8.736  -8.736
  985    HA   VAL 129           HA       VAL 129  -1.474 -10.709 -10.709
  986    HB   VAL 129           HB       VAL 129  -1.392  -7.731  -7.731
  987   1HG1  VAL 129          3HG1      VAL 129  -3.802  -9.541  -9.541
  988   2HG1  VAL 129          2HG1      VAL 129  -4.011  -7.828  -7.828
  989   3HG1  VAL 129          1HG1      VAL 129  -3.080  -8.418  -8.418
  990   1HG2  VAL 129          2HG2      VAL 129  -3.186  -9.584  -9.584
  991   2HG2  VAL 129          1HG2      VAL 129  -1.763  -8.758  -8.758
  992   3HG2  VAL 129          3HG2      VAL 129  -3.183  -7.838  -7.838
  993    H    LEU 130           H        LEU 130  -0.406  -8.855  -8.855
  994    HA   LEU 130           HA       LEU 130  -2.292 -10.076 -10.076
  995   1HB   LEU 130          2HB       LEU 130  -0.096  -8.348  -8.348
  996   2HB   LEU 130          1HB       LEU 130   0.356  -9.810  -9.810
  997    HG   LEU 130           HG       LEU 130  -0.911  -8.358  -8.358
  998   1HD1  LEU 130          2HD1      LEU 130  -1.357 -10.814 -10.814
  999   2HD1  LEU 130          1HD1      LEU 130  -2.747 -10.652 -10.652
 1000   3HD1  LEU 130          3HD1      LEU 130  -2.724  -9.842  -9.842
 1001   1HD2  LEU 130          2HD2      LEU 130  -3.117  -8.345  -8.345
 1002   2HD2  LEU 130          1HD2      LEU 130  -2.106  -6.990  -6.990
 1003   3HD2  LEU 130          3HD2      LEU 130  -3.200  -7.713  -7.713
 1004    H    CYS 131           H        CYS 131   0.822 -11.306 -11.306
 1005    HA   CYS 131           HA       CYS 131   0.894 -13.664 -13.664
 1006   1HB   CYS 131          2HB       CYS 131   2.831 -12.947 -12.947
 1007   2HB   CYS 131          1HB       CYS 131   2.025 -13.003 -13.003
 1008    H    ARG 132           H        ARG 132  -0.025 -13.310 -13.310
 1009    HA   ARG 132           HA       ARG 132  -1.287 -15.668 -15.668
 1010   1HB   ARG 132          2HB       ARG 132  -1.145 -13.123 -13.123
 1011   2HB   ARG 132          1HB       ARG 132  -2.835 -13.215 -13.215
 1012   1HG   ARG 132          2HG       ARG 132  -1.380 -15.252 -15.252
 1013   2HG   ARG 132          1HG       ARG 132  -2.221 -13.841 -13.841
 1014   1HD   ARG 132          2HD       ARG 132  -3.711 -15.728 -15.728
 1015   2HD   ARG 132          1HD       ARG 132  -4.355 -14.727 -14.727
 1016    HE   ARG 132           HE       ARG 132  -3.743 -16.256 -16.256
 1017   1HH1  ARG 132          2HH1      ARG 132  -2.894 -17.384 -17.384
 1018   2HH1  ARG 132          1HH1      ARG 132  -2.753 -19.024 -19.024
 1019   1HH2  ARG 132          1HH2      ARG 132  -3.534 -18.331 -18.331
 1020   2HH2  ARG 132          2HH2      ARG 132  -3.070 -19.583 -19.583
 1021    H    LEU 133           H        LEU 133  -2.562 -12.972 -12.972
 1022    HA   LEU 133           HA       LEU 133  -5.180 -14.001 -14.001
 1023   1HB   LEU 133          2HB       LEU 133  -3.634 -11.709 -11.709
 1024   2HB   LEU 133          1HB       LEU 133  -5.253 -12.102 -12.102
 1025    HG   LEU 133           HG       LEU 133  -4.451 -11.346 -11.346
 1026   1HD1  LEU 133          2HD1      LEU 133  -5.930  -9.805  -9.805
 1027   2HD1  LEU 133          1HD1      LEU 133  -5.768  -9.244  -9.244
 1028   3HD1  LEU 133          3HD1      LEU 133  -4.352  -9.427  -9.427
 1029   1HD2  LEU 133          1HD2      LEU 133  -7.231 -11.888 -11.888
 1030   2HD2  LEU 133          3HD2      LEU 133  -6.419 -12.849 -12.849
 1031   3HD2  LEU 133          2HD2      LEU 133  -6.919 -11.227 -11.227
 1032    H    CYS 134           H        CYS 134  -2.753 -13.290 -13.290
 1033    HA   CYS 134           HA       CYS 134  -4.057 -14.704 -14.704
 1034   1HB   CYS 134          2HB       CYS 134  -1.802 -15.474 -15.474
 1035   2HB   CYS 134          1HB       CYS 134  -2.041 -13.767 -13.767
 1036    H    ASN 135           H        ASN 135  -1.928 -16.157 -16.157
 1037    HA   ASN 135           HA       ASN 135  -1.904 -18.871 -18.871
 1038   1HB   ASN 135          2HB       ASN 135  -2.269 -17.427 -17.427
 1039   2HB   ASN 135          1HB       ASN 135  -2.144 -19.183 -19.183
 1040   1HD2  ASN 135          2HD2      ASN 135   1.281 -17.152 -17.152
 1041   2HD2  ASN 135          1HD2      ASN 135  -0.166 -16.510 -16.510
 1042    H    LYS 136           H        LYS 136  -4.746 -17.204 -17.204
 1043    HA   LYS 136           HA       LYS 136  -6.328 -19.606 -19.606
 1044   1HB   LYS 136          2HB       LYS 136  -7.038 -17.670 -17.670
 1045   2HB   LYS 136          1HB       LYS 136  -7.921 -19.101 -19.101
 1046   1HG   LYS 136          2HG       LYS 136  -5.761 -20.400 -20.400
 1047   2HG   LYS 136          1HG       LYS 136  -5.299 -18.873 -18.873
 1048   1HD   LYS 136          2HD       LYS 136  -7.412 -18.509 -18.509
 1049   2HD   LYS 136          1HD       LYS 136  -8.131 -19.949 -19.949
 1050   1HE   LYS 136          2HE       LYS 136  -6.669 -21.346 -21.346
 1051   2HE   LYS 136          1HE       LYS 136  -6.005 -19.875 -19.875
 1052   1HZ   LYS 136          3HZ       LYS 136  -8.761 -19.535 -19.535
 1053   2HZ   LYS 136          2HZ       LYS 136  -8.479 -21.130 -21.130
 1054   3HZ   LYS 136          1HZ       LYS 136  -7.758 -19.761 -19.761
 1055    H    TYR 137           H        TYR 137  -5.938 -16.506 -16.506
 1056    HA   TYR 137           HA       TYR 137  -8.504 -15.995 -15.995
 1057   1HB   TYR 137          2HB       TYR 137  -6.847 -13.911 -13.911
 1058   2HB   TYR 137          1HB       TYR 137  -8.422 -13.640 -13.640
 1059    HD1  TYR 137           HD2      TYR 137 -10.457 -14.597 -14.597
 1060    HD2  TYR 137           HD1      TYR 137  -6.662 -15.198 -15.198
 1061    HE1  TYR 137           HE2      TYR 137 -11.540 -15.375 -15.375
 1062    HE2  TYR 137           HE1      TYR 137  -7.713 -15.948 -15.948
 1063    HH   TYR 137           HH       TYR 137  -9.712 -16.682 -16.682
 1064    H    ARG 138           H        ARG 138  -6.965 -17.083 -17.083
 1065    HA   ARG 138           HA       ARG 138  -4.988 -15.198 -15.198
 1066   1HB   ARG 138          2HB       ARG 138  -4.407 -17.634 -17.634
 1067   2HB   ARG 138          1HB       ARG 138  -5.634 -18.098 -18.098
 1068   1HG   ARG 138          2HG       ARG 138  -4.137 -16.283 -16.283
 1069   2HG   ARG 138          1HG       ARG 138  -2.913 -16.982 -16.982
 1070   1HD   ARG 138          2HD       ARG 138  -3.197 -18.208 -18.208
 1071   2HD   ARG 138          1HD       ARG 138  -3.568 -19.161 -19.161
 1072    HE   ARG 138           HE       ARG 138  -5.845 -17.741 -17.741
 1073   1HH1  ARG 138          2HH1      ARG 138  -3.965 -20.580 -20.580
 1074   2HH1  ARG 138          1HH1      ARG 138  -5.155 -21.667 -21.667
 1075   1HH2  ARG 138          1HH2      ARG 138  -7.506 -19.063 -19.063
 1076   2HH2  ARG 138          2HH2      ARG 138  -7.268 -20.747 -20.747
 1077    H    VAL 139           H        VAL 139  -7.039 -14.148 -14.148
 1078    HA   VAL 139           HA       VAL 139  -8.540 -14.603 -14.603
 1079    HB   VAL 139           HB       VAL 139  -9.941 -14.423 -14.423
 1080   1HG1  VAL 139          1HG1      VAL 139  -8.392 -13.061 -13.061
 1081   2HG1  VAL 139          3HG1      VAL 139  -8.760 -11.645 -11.645
 1082   3HG1  VAL 139          2HG1      VAL 139 -10.017 -12.420 -12.420
 1083   1HG2  VAL 139          1HG2      VAL 139 -10.831 -13.446 -13.446
 1084   2HG2  VAL 139          3HG2      VAL 139 -11.381 -12.513 -12.513
 1085   3HG2  VAL 139          2HG2      VAL 139 -10.089 -11.901 -11.901
 1086    H    GLY 140           H        GLY 140  -7.054 -12.048 -12.048
 1087   1HA   GLY 140          2HA       GLY 140  -5.413 -10.496 -10.496
 1088   2HA   GLY 140          1HA       GLY 140  -5.780 -10.886 -10.886
 1089    H    HIS 141           H        HIS 141  -8.207  -9.964  -9.964
 1090    HA   HIS 141           HA       HIS 141  -8.468  -7.288  -7.288
 1091   1HB   HIS 141          2HB       HIS 141 -10.293  -8.947  -8.947
 1092   2HB   HIS 141          1HB       HIS 141 -10.751  -8.986  -8.986
 1093    HD1  HIS 141           HD1      HIS 141 -12.910  -8.014  -8.014
 1094    HD2  HIS 141           HD2      HIS 141 -10.037  -5.326  -5.326
 1095    HE1  HIS 141           HE1      HIS 141 -13.921  -5.761  -5.761
 1096    H    VAL 142           H        VAL 142  -6.871  -7.322  -7.322
 1097    HA   VAL 142           HA       VAL 142  -8.165  -6.618  -6.618
 1098    HB   VAL 142           HB       VAL 142  -6.213  -8.088  -8.088
 1099   1HG1  VAL 142          2HG1      VAL 142  -5.096  -7.372  -7.372
 1100   2HG1  VAL 142          1HG1      VAL 142  -4.600  -5.868  -5.868
 1101   3HG1  VAL 142          3HG1      VAL 142  -3.965  -7.387  -7.387
 1102   1HG2  VAL 142          2HG2      VAL 142  -6.504  -6.374  -6.374
 1103   2HG2  VAL 142          1HG2      VAL 142  -4.815  -6.727  -6.727
 1104   3HG2  VAL 142          3HG2      VAL 142  -5.484  -5.249  -5.249
 1105    H    ASP 143           H        ASP 143  -6.091  -5.235  -5.235
 1106    HA   ASP 143           HA       ASP 143  -5.466  -3.127  -3.127
 1107   1HB   ASP 143          2HB       ASP 143  -7.611  -1.622  -1.622
 1108   2HB   ASP 143          1HB       ASP 143  -6.990  -1.451  -1.451
 1109    H    VAL 144           H        VAL 144  -3.924  -1.894  -1.894
 1110    HA   VAL 144           HA       VAL 144  -3.846  -0.897  -0.897
 1111    HB   VAL 144           HB       VAL 144  -1.426  -1.921  -1.921
 1112   1HG1  VAL 144          2HG1      VAL 144  -1.860  -1.309  -1.309
 1113   2HG1  VAL 144          1HG1      VAL 144  -0.387  -1.996  -1.996
 1114   3HG1  VAL 144          3HG1      VAL 144  -0.911  -0.388  -0.388
 1115   1HG2  VAL 144          1HG2      VAL 144  -3.213  -3.464  -3.464
 1116   2HG2  VAL 144          3HG2      VAL 144  -2.931  -3.847  -3.847
 1117   3HG2  VAL 144          2HG2      VAL 144  -1.632  -4.032  -4.032
 1118    HA   PRO 145           HA       PRO 145  -2.911   2.435   2.435
 1119   1HB   PRO 145          2HB       PRO 145  -5.067   4.043   4.043
 1120   2HB   PRO 145          1HB       PRO 145  -5.158   2.568   2.568
 1121   1HG   PRO 145          2HG       PRO 145  -6.002   2.914   2.914
 1122   2HG   PRO 145          1HG       PRO 145  -6.956   2.244   2.244
 1123   1HD   PRO 145          2HD       PRO 145  -5.521   0.615   0.615
 1124   2HD   PRO 145          1HD       PRO 145  -5.732   0.191   0.191
 1125    HA   PRO 146           HA       PRO 146  -1.354   4.506   4.506
 1126   1HB   PRO 146          2HB       PRO 146   0.553   6.067   6.067
 1127   2HB   PRO 146          1HB       PRO 146   0.751   4.312   4.312
 1128   1HG   PRO 146          2HG       PRO 146  -0.333   6.013   6.013
 1129   2HG   PRO 146          1HG       PRO 146   0.959   4.816   4.816
 1130   1HD   PRO 146          2HD       PRO 146  -1.613   4.154   4.154
 1131   2HD   PRO 146          1HD       PRO 146  -0.592   2.964   2.964
 1132    H    VAL 147           H        VAL 147  -3.713   5.357   5.357
 1133    HA   VAL 147           HA       VAL 147  -3.592   8.338   8.338
 1134    HB   VAL 147           HB       VAL 147  -4.759   7.377   7.377
 1135   1HG1  VAL 147          3HG1      VAL 147  -5.459   5.169   5.169
 1136   2HG1  VAL 147          2HG1      VAL 147  -6.658   5.993   5.993
 1137   3HG1  VAL 147          1HG1      VAL 147  -6.802   5.998   5.998
 1138   1HG2  VAL 147          3HG2      VAL 147  -5.719   9.479   9.479
 1139   2HG2  VAL 147          2HG2      VAL 147  -6.985   8.472   8.472
 1140   3HG2  VAL 147          1HG2      VAL 147  -6.784   8.579   8.579
 1141    HA   PRO 148           HA       PRO 148  -5.709   8.292   8.292
 1142   1HB   PRO 148          2HB       PRO 148  -4.065   9.678   9.678
 1143   2HB   PRO 148          1HB       PRO 148  -3.501   8.070   8.070
 1144   1HG   PRO 148          2HG       PRO 148  -2.709  10.721  10.721
 1145   2HG   PRO 148          1HG       PRO 148  -1.668   9.357   9.357
 1146   1HD   PRO 148          2HD       PRO 148  -2.934   9.874   9.874
 1147   2HD   PRO 148          1HD       PRO 148  -2.183   8.327   8.327
 1148    H    ASP 149           H        ASP 149  -7.056  10.104  10.104
 1149    HA   ASP 149           HA       ASP 149  -6.722  12.583  12.583
 1150   1HB   ASP 149          2HB       ASP 149  -8.491  10.767  10.767
 1151   2HB   ASP 149          1HB       ASP 149  -9.451  11.486  11.486
 1152    H    HIS 150           H        HIS 150  -5.856  13.478  13.478
 1153    HA   HIS 150           HA       HIS 150  -7.470  14.120  14.120
 1154   1HB   HIS 150          2HB       HIS 150  -5.100  15.117  15.117
 1155   2HB   HIS 150          1HB       HIS 150  -5.242  13.362  13.362
 1156    HD1  HIS 150           HD1      HIS 150  -4.080  12.248  12.248
 1157    HD2  HIS 150           HD2      HIS 150  -3.600  16.298  16.298
 1158    HE1  HIS 150           HE1      HIS 150  -2.366  12.694  12.694
 1159    H    SER 151           H        SER 151  -7.185  15.308  15.308
 1160    HA   SER 151           HA       SER 151  -6.694  18.154  18.154
 1161   1HB   SER 151          2HB       SER 151  -7.604  16.859  16.859
 1162   2HB   SER 151          1HB       SER 151  -6.869  18.458  18.458
 1163    HG   SER 151           HG       SER 151  -5.595  16.121  16.121
 1164    H    ASP 152           H        ASP 152  -8.521  17.398  17.398
 1165    HA   ASP 152           HA       ASP 152 -11.187  18.321  18.321
 1166   1HB   ASP 152          2HB       ASP 152 -11.195  16.008  16.008
 1167   2HB   ASP 152          1HB       ASP 152 -10.560  16.636  16.636
 1168    H    LYS 153           H        LYS 153  -8.641  18.829  18.829
 1169    HA   LYS 153           HA       LYS 153  -9.841  21.396  21.396
 1170   1HB   LYS 153          2HB       LYS 153  -8.222  19.414  19.414
 1171   2HB   LYS 153          1HB       LYS 153  -8.981  20.866  20.866
 1172   1HG   LYS 153          2HG       LYS 153 -10.619  18.587  18.587
 1173   2HG   LYS 153          1HG       LYS 153 -10.334  18.838  18.838
 1174   1HD   LYS 153          2HD       LYS 153 -11.433  21.033  21.033
 1175   2HD   LYS 153          1HD       LYS 153 -11.601  21.012  21.012
 1176   1HE   LYS 153          2HE       LYS 153 -12.876  18.924  18.924
 1177   2HE   LYS 153          1HE       LYS 153 -13.718  20.367  20.367
 1178   1HZ   LYS 153          2HZ       LYS 153 -12.620  19.150  19.150
 1179   2HZ   LYS 153          1HZ       LYS 153 -13.350  17.920  17.920
 1180   3HZ   LYS 153          3HZ       LYS 153 -14.201  19.253  19.253
 1181    H    GLU 154           H        GLU 154  -8.378  22.999  22.999
 1182    HA   GLU 154           HA       GLU 154  -5.903  22.182  22.182
 1183   1HB   GLU 154          2HB       GLU 154  -5.874  24.854  24.854
 1184   2HB   GLU 154          1HB       GLU 154  -6.833  23.750  23.750
 1185   1HG   GLU 154          2HG       GLU 154  -8.084  25.795  25.795
 1186   2HG   GLU 154          1HG       GLU 154  -8.873  24.299  24.299
 1187    H    VAL 155           H        VAL 155  -6.169  25.023  25.023
 1188    HA   VAL 155           HA       VAL 155  -3.466  25.203  25.203
 1189    HB   VAL 155           HB       VAL 155  -4.299  26.256  26.256
 1190   1HG1  VAL 155          3HG1      VAL 155  -5.504  27.223  27.223
 1191   2HG1  VAL 155          2HG1      VAL 155  -5.509  28.183  28.183
 1192   3HG1  VAL 155          1HG1      VAL 155  -3.992  27.713  27.713
 1193   1HG2  VAL 155          2HG2      VAL 155  -7.071  25.480  25.480
 1194   2HG2  VAL 155          1HG2      VAL 155  -6.306  24.895  24.895
 1195   3HG2  VAL 155          3HG2      VAL 155  -6.773  26.568  26.568
 1196    H    PHE 156           H        PHE 156  -5.990  23.327  23.327
 1197    HA   PHE 156           HA       PHE 156  -4.760  22.006  22.006
 1198   1HB   PHE 156          2HB       PHE 156  -6.842  20.750  20.750
 1199   2HB   PHE 156          1HB       PHE 156  -6.616  20.423  20.423
 1200    HD1  PHE 156           HD1      PHE 156  -8.054  22.801  22.801
 1201    HD2  PHE 156           HD2      PHE 156  -7.420  22.013  22.013
 1202    HE1  PHE 156           HE1      PHE 156  -9.731  24.437  24.437
 1203    HE2  PHE 156           HE2      PHE 156  -9.111  23.672  23.672
 1204    HZ   PHE 156           HZ       PHE 156 -10.286  24.900  24.900
 1205    H    GLN 157           H        GLN 157  -5.480  20.626  20.626
 1206    HA   GLN 157           HA       GLN 157  -4.112  18.243  18.243
 1207   1HB   GLN 157          2HB       GLN 157  -5.407  18.650  18.650
 1208   2HB   GLN 157          1HB       GLN 157  -4.575  20.155  20.155
 1209   1HG   GLN 157          2HG       GLN 157  -3.177  17.462  17.462
 1210   2HG   GLN 157          1HG       GLN 157  -4.186  18.120  18.120
 1211   1HE2  GLN 157          2HE2      GLN 157  -1.933  20.879  20.879
 1212   2HE2  GLN 157          1HE2      GLN 157  -3.601  20.578  20.578
 1213    H    LYS 158           H        LYS 158  -2.731  21.340  21.340
 1214    HA   LYS 158           HA       LYS 158  -0.171  20.336  20.336
 1215   1HB   LYS 158          2HB       LYS 158  -1.292  22.965  22.965
 1216   2HB   LYS 158          1HB       LYS 158   0.389  22.787  22.787
 1217   1HG   LYS 158          2HG       LYS 158  -0.638  22.314  22.314
 1218   2HG   LYS 158          1HG       LYS 158  -0.141  23.909  23.909
 1219   1HD   LYS 158          2HD       LYS 158   2.099  22.910  22.910
 1220   2HD   LYS 158          1HD       LYS 158   1.587  21.377  21.377
 1221   1HE   LYS 158          2HE       LYS 158   1.380  22.385  22.385
 1222   2HE   LYS 158          1HE       LYS 158   1.723  23.984  23.984
 1223   1HZ   LYS 158          1HZ       LYS 158   3.825  22.228  22.228
 1224   2HZ   LYS 158          3HZ       LYS 158   3.542  22.055  22.055
 1225   3HZ   LYS 158          2HZ       LYS 158   3.919  23.577  23.577
 1226    H    LYS 159           H        LYS 159  -1.491  20.282  20.282
 1227    HA   LYS 159           HA       LYS 159   1.128  19.568  19.568
 1228   1HB   LYS 159          2HB       LYS 159  -1.484  20.563  20.563
 1229   2HB   LYS 159          1HB       LYS 159  -0.019  20.225  20.225
 1230   1HG   LYS 159          2HG       LYS 159   1.041  22.160  22.160
 1231   2HG   LYS 159          1HG       LYS 159   0.326  22.156  22.156
 1232   1HD   LYS 159          2HD       LYS 159  -1.751  23.089  23.089
 1233   2HD   LYS 159          1HD       LYS 159  -1.429  22.749  22.749
 1234   1HE   LYS 159          2HE       LYS 159   0.098  24.774  24.774
 1235   2HE   LYS 159          1HE       LYS 159  -1.118  25.153  25.153
 1236   1HZ   LYS 159          3HZ       LYS 159   0.685  23.391  23.391
 1237   2HZ   LYS 159          2HZ       LYS 159   1.606  24.649  24.649
 1238   3HZ   LYS 159          1HZ       LYS 159   0.346  24.958  24.958
 1239    H    LYS 160           H        LYS 160  -2.276  18.947  18.947
 1240    HA   LYS 160           HA       LYS 160  -2.066  16.279  16.279
 1241   1HB   LYS 160          2HB       LYS 160  -4.531  17.580  17.580
 1242   2HB   LYS 160          1HB       LYS 160  -4.552  16.358  16.358
 1243   1HG   LYS 160          2HG       LYS 160  -3.178  18.305  18.305
 1244   2HG   LYS 160          1HG       LYS 160  -4.007  19.276  19.276
 1245   1HD   LYS 160          2HD       LYS 160  -6.091  18.929  18.929
 1246   2HD   LYS 160          1HD       LYS 160  -5.715  17.375  17.375
 1247   1HE   LYS 160          2HE       LYS 160  -5.970  19.333  19.333
 1248   2HE   LYS 160          1HE       LYS 160  -4.600  18.331  18.331
 1249   1HZ   LYS 160          1HZ       LYS 160  -3.964  20.449  20.449
 1250   2HZ   LYS 160          3HZ       LYS 160  -4.683  21.060  21.060
 1251   3HZ   LYS 160          2HZ       LYS 160  -3.325  20.096  20.096
 1252    H    LEU 161           H        LEU 161  -1.213  17.086  17.086
 1253    HA   LEU 161           HA       LEU 161  -2.654  15.746  15.746
 1254   1HB   LEU 161          2HB       LEU 161  -0.269  16.937  16.937
 1255   2HB   LEU 161          1HB       LEU 161   0.354  15.330  15.330
 1256    HG   LEU 161           HG       LEU 161  -1.355  16.128  16.128
 1257   1HD1  LEU 161          1HD1      LEU 161   0.918  17.015  17.015
 1258   2HD1  LEU 161          3HD1      LEU 161   1.612  15.429  15.429
 1259   3HD1  LEU 161          2HD1      LEU 161   0.673  15.760  15.760
 1260   1HD2  LEU 161          1HD2      LEU 161  -0.204  13.407  13.407
 1261   2HD2  LEU 161          3HD2      LEU 161  -1.884  13.848  13.848
 1262   3HD2  LEU 161          2HD2      LEU 161  -0.824  13.829  13.829
 1263    H    GLY 162           H        GLY 162  -0.479  14.449  14.449
 1264   1HA   GLY 162          2HA       GLY 162  -1.392  11.650  11.650
 1265   2HA   GLY 162          1HA       GLY 162   0.139  12.068  12.068
 1266    H    CYS 163           H        CYS 163  -2.405  13.950  13.950
 1267    HA   CYS 163           HA       CYS 163  -2.537  12.363  12.363
 1268   1HB   CYS 163          2HB       CYS 163  -1.847  14.853  14.853
 1269   2HB   CYS 163          1HB       CYS 163  -3.589  15.125  15.125
 1270    H    GLN 164           H        GLN 164  -4.699  14.197  14.197
 1271    HA   GLN 164           HA       GLN 164  -7.090  13.355  13.355
 1272   1HB   GLN 164          2HB       GLN 164  -6.449  14.005  14.005
 1273   2HB   GLN 164          1HB       GLN 164  -7.985  13.233  13.233
 1274   1HG   GLN 164          2HG       GLN 164  -8.588  15.025  15.025
 1275   2HG   GLN 164          1HG       GLN 164  -7.087  15.846  15.846
 1276   1HE2  GLN 164          2HE2      GLN 164  -8.439  16.633  16.633
 1277   2HE2  GLN 164          1HE2      GLN 164  -7.142  15.654  15.654
 1278    H    LEU 165           H        LEU 165  -4.790  11.981  11.981
 1279    HA   LEU 165           HA       LEU 165  -5.909   9.347   9.347
 1280   1HB   LEU 165          2HB       LEU 165  -3.192  10.651  10.651
 1281   2HB   LEU 165          1HB       LEU 165  -3.317   8.918   8.918
 1282    HG   LEU 165           HG       LEU 165  -3.446  10.326  10.326
 1283   1HD1  LEU 165          1HD1      LEU 165  -4.024   7.914   7.914
 1284   2HD1  LEU 165          3HD1      LEU 165  -5.663   8.307   8.307
 1285   3HD1  LEU 165          2HD1      LEU 165  -5.051   8.791   8.791
 1286   1HD2  LEU 165          1HD2      LEU 165  -5.101  11.987  11.987
 1287   2HD2  LEU 165          3HD2      LEU 165  -5.707  11.122  11.122
 1288   3HD2  LEU 165          2HD2      LEU 165  -6.305  10.721  10.721
 1289    H    LEU 166           H        LEU 166  -3.214  10.510  10.510
 1290    HA   LEU 166           HA       LEU 166  -3.231   7.983   7.983
 1291   1HB   LEU 166          2HB       LEU 166  -2.083  10.576  10.576
 1292   2HB   LEU 166          1HB       LEU 166  -2.624   9.812   9.812
 1293    HG   LEU 166           HG       LEU 166  -0.333   9.189   9.189
 1294   1HD1  LEU 166          1HD1      LEU 166  -1.780   7.215   7.215
 1295   2HD1  LEU 166          3HD1      LEU 166  -1.975   6.771   6.771
 1296   3HD1  LEU 166          2HD1      LEU 166  -0.402   6.725   6.725
 1297   1HD2  LEU 166          3HD2      LEU 166  -1.310   8.334   8.334
 1298   2HD2  LEU 166          2HD2      LEU 166  -0.211   9.647   9.647
 1299   3HD2  LEU 166          1HD2      LEU 166   0.298   7.993   7.993
 1300    H    GLY 167           H        GLY 167  -4.976  10.845  10.845
 1301   1HA   GLY 167          2HA       GLY 167  -6.169   9.807   9.807
 1302   2HA   GLY 167          1HA       GLY 167  -6.946  10.977  10.977
 1303    H    THR 168           H        THR 168  -7.063   9.071   9.071
 1304    HA   THR 168           HA       THR 168  -9.496   7.571   7.571
 1305    HB   THR 168           HB       THR 168  -8.481   8.549   8.549
 1306    HG1  THR 168           HG1      THR 168  -9.827   9.459   9.459
 1307   1HG2  THR 168          3HG2      THR 168 -10.160   6.479   6.479
 1308   2HG2  THR 168          2HG2      THR 168 -11.318   7.532   7.532
 1309   3HG2  THR 168          1HG2      THR 168 -10.712   7.911   7.911
 1310    H    TYR 169           H        TYR 169  -6.399   7.199   7.199
 1311    HA   TYR 169           HA       TYR 169  -6.323   4.492   4.492
 1312   1HB   TYR 169          2HB       TYR 169  -4.482   5.898   5.898
 1313   2HB   TYR 169          1HB       TYR 169  -4.333   6.431   6.431
 1314    HD1  TYR 169           HD1      TYR 169  -3.072   5.115   5.115
 1315    HD2  TYR 169           HD2      TYR 169  -3.352   3.865   3.865
 1316    HE1  TYR 169           HE1      TYR 169  -1.099   3.631   3.631
 1317    HE2  TYR 169           HE2      TYR 169  -1.396   2.414   2.414
 1318    HH   TYR 169           HH       TYR 169   0.651   2.873   2.873
 1319    H    LYS 170           H        LYS 170  -5.681   6.099   6.099
 1320    HA   LYS 170           HA       LYS 170  -5.249   3.700   3.700
 1321   1HB   LYS 170          2HB       LYS 170  -5.792   5.014   5.014
 1322   2HB   LYS 170          1HB       LYS 170  -4.845   5.974   5.974
 1323   1HG   LYS 170          2HG       LYS 170  -7.068   6.906   6.906
 1324   2HG   LYS 170          1HG       LYS 170  -7.812   6.240   6.240
 1325   1HD   LYS 170          2HD       LYS 170  -5.396   8.131   8.131
 1326   2HD   LYS 170          1HD       LYS 170  -7.032   8.678   8.678
 1327   1HE   LYS 170          2HE       LYS 170  -5.793   6.559   6.559
 1328   2HE   LYS 170          1HE       LYS 170  -5.545   8.263   8.263
 1329   1HZ   LYS 170          1HZ       LYS 170  -8.274   7.871   7.871
 1330   2HZ   LYS 170          3HZ       LYS 170  -7.810   6.727   6.727
 1331   3HZ   LYS 170          2HZ       LYS 170  -7.517   8.373   8.373
 1332    H    GLN 171           H        GLN 171  -8.353   5.174   5.174
 1333    HA   GLN 171           HA       GLN 171  -9.877   3.230   3.230
 1334   1HB   GLN 171          2HB       GLN 171 -10.734   5.058   5.058
 1335   2HB   GLN 171          1HB       GLN 171 -11.846   4.054   4.054
 1336   1HG   GLN 171          2HG       GLN 171 -11.030   5.277   5.277
 1337   2HG   GLN 171          1HG       GLN 171 -10.206   6.396   6.396
 1338   1HE2  GLN 171          2HE2      GLN 171 -13.840   6.937   6.937
 1339   2HE2  GLN 171          1HE2      GLN 171 -12.731   5.841   5.841
 1340    H    VAL 172           H        VAL 172  -8.693   3.098   3.098
 1341    HA   VAL 172           HA       VAL 172 -10.415   0.841   0.841
 1342    HB   VAL 172           HB       VAL 172  -9.158   1.228   1.228
 1343   1HG1  VAL 172          2HG1      VAL 172 -11.340   2.389   2.389
 1344   2HG1  VAL 172          1HG1      VAL 172 -10.425   3.707   3.707
 1345   3HG1  VAL 172          3HG1      VAL 172 -10.276   3.356   3.356
 1346   1HG2  VAL 172          2HG2      VAL 172  -7.957   3.475   3.475
 1347   2HG2  VAL 172          1HG2      VAL 172  -7.093   2.045   2.045
 1348   3HG2  VAL 172          3HG2      VAL 172  -7.843   3.130   3.130
 1349    H    ILE 173           H        ILE 173  -7.028   1.614   1.614
 1350    HA   ILE 173           HA       ILE 173  -5.903  -0.918  -0.918
 1351    HB   ILE 173           HB       ILE 173  -5.026   1.218   1.218
 1352   1HG1  ILE 173          2HG1      ILE 173  -5.090   1.971   1.971
 1353   2HG1  ILE 173          1HG1      ILE 173  -3.487   1.954   1.954
 1354   1HG2  ILE 173          2HG2      ILE 173  -3.539  -1.175  -1.175
 1355   2HG2  ILE 173          1HG2      ILE 173  -2.785   0.107   0.107
 1356   3HG2  ILE 173          3HG2      ILE 173  -4.004  -0.941  -0.941
 1357   1HD1  ILE 173          3HD1      ILE 173  -4.649  -0.237  -0.237
 1358   2HD1  ILE 173          2HD1      ILE 173  -3.581   1.042   1.042
 1359   3HD1  ILE 173          1HD1      ILE 173  -3.000  -0.158  -0.158
 1360    H    SER 174           H        SER 174  -7.113   0.467   0.467
 1361    HA   SER 174           HA       SER 174  -6.744  -1.663  -1.663
 1362   1HB   SER 174          2HB       SER 174  -8.806  -0.687  -0.687
 1363   2HB   SER 174          1HB       SER 174  -7.454   0.436   0.436
 1364    HG   SER 174           HG       SER 174  -8.717   1.448   1.448
 1365    H    VAL 175           H        VAL 175  -8.855  -1.602  -1.602
 1366    HA   VAL 175           HA       VAL 175 -10.382  -3.922  -3.922
 1367    HB   VAL 175           HB       VAL 175 -11.833  -2.038  -2.038
 1368   1HG1  VAL 175          2HG1      VAL 175 -10.700  -2.200  -2.200
 1369   2HG1  VAL 175          1HG1      VAL 175 -12.220  -1.409  -1.409
 1370   3HG1  VAL 175          3HG1      VAL 175 -10.735  -0.885  -0.885
 1371   1HG2  VAL 175          3HG2      VAL 175 -12.096  -4.470  -4.470
 1372   2HG2  VAL 175          2HG2      VAL 175 -12.733  -4.290  -4.290
 1373   3HG2  VAL 175          1HG2      VAL 175 -13.392  -3.319  -3.319
 1374    H    VAL 176           H        VAL 176  -7.868  -2.964  -2.964
 1375    HA   VAL 176           HA       VAL 176  -8.400  -5.424  -5.424
 1376    HB   VAL 176           HB       VAL 176  -6.611  -4.899  -4.899
 1377   1HG1  VAL 176          2HG1      VAL 176  -8.292  -2.466  -2.466
 1378   2HG1  VAL 176          1HG1      VAL 176  -7.401  -2.672  -2.672
 1379   3HG1  VAL 176          3HG1      VAL 176  -8.693  -3.777  -3.777
 1380   1HG2  VAL 176          1HG2      VAL 176  -6.203  -2.683  -2.683
 1381   2HG2  VAL 176          3HG2      VAL 176  -5.032  -3.946  -3.946
 1382   3HG2  VAL 176          2HG2      VAL 176  -5.329  -2.742  -2.742
 1383    H    VAL 177           H        VAL 177  -6.288  -4.044  -4.044
 1384    HA   VAL 177           HA       VAL 177  -4.361  -6.193  -6.193
 1385    HB   VAL 177           HB       VAL 177  -4.211  -3.648  -3.648
 1386   1HG1  VAL 177          3HG1      VAL 177  -6.198  -3.526  -3.526
 1387   2HG1  VAL 177          2HG1      VAL 177  -5.434  -4.581  -4.581
 1388   3HG1  VAL 177          1HG1      VAL 177  -4.765  -2.996  -2.996
 1389   1HG2  VAL 177          2HG2      VAL 177  -3.100  -5.661  -5.661
 1390   2HG2  VAL 177          1HG2      VAL 177  -2.351  -5.162  -5.162
 1391   3HG2  VAL 177          3HG2      VAL 177  -2.541  -4.014  -4.014
 1392    H    GLN 178           H        GLN 178  -7.476  -5.593  -5.593
 1393    HA   GLN 178           HA       GLN 178  -7.598  -7.777  -7.777
 1394   1HB   GLN 178          2HB       GLN 178  -9.357  -5.347  -5.347
 1395   2HB   GLN 178          1HB       GLN 178  -9.965  -6.679  -6.679
 1396   1HG   GLN 178          2HG       GLN 178  -7.313  -5.379  -5.379
 1397   2HG   GLN 178          1HG       GLN 178  -8.832  -4.669  -4.669
 1398   1HE2  GLN 178          2HE2      GLN 178  -7.527  -7.884  -7.884
 1399   2HE2  GLN 178          1HE2      GLN 178  -6.550  -7.104  -7.104
 1400    H    ALA 179           H        ALA 179  -7.593  -7.576  -7.576
 1401    HA   ALA 179           HA       ALA 179 -10.134  -9.082  -9.082
 1402   1HB   ALA 179          1HB       ALA 179  -8.177  -7.840  -7.840
 1403   2HB   ALA 179          3HB       ALA 179  -9.676  -8.634  -8.634
 1404   3HB   ALA 179          2HB       ALA 179  -9.705  -7.139  -7.139
 1405    H    PHE 180           H        PHE 180  -6.702  -9.052  -9.052
 1406    HA   PHE 180           HA       PHE 180  -6.633 -11.990 -11.990
 1407   1HB   PHE 180          2HB       PHE 180  -4.879 -11.634 -11.634
 1408   2HB   PHE 180          1HB       PHE 180  -6.513 -11.186 -11.186
 1409    HD1  PHE 180           HD1      PHE 180  -3.598  -9.458  -9.458
 1410    HD2  PHE 180           HD2      PHE 180  -6.680  -9.192  -9.192
 1411    HE1  PHE 180           HE1      PHE 180  -2.869  -7.220  -7.220
 1412    HE2  PHE 180           HE2      PHE 180  -5.944  -6.966  -6.966
 1413    HZ   PHE 180           HZ       PHE 180  -3.974  -5.991  -5.991