*HEADER    STRUCTURAL GENOMICS, UNKNOWN FUNCTION   02-APR-09   2KHD              
*TITLE     SOLUTION NMR STRUCTURE OF VC_A0919 FROM VIBRIO CHOLERAE.              
*TITLE    2 NORTHEAST STRUCTURAL GENOMICS CONSORTIUM TARGET VCR52                
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: UNCHARACTERIZED PROTEIN VC_A0919;                          
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: VIBRIO CHOLERAE O1 BIOVAR EL TOR STR.           
*SOURCE   3 N16961;                                                              
*SOURCE   4 ORGANISM_TAXID: 243277;                                              
*SOURCE   5 STRAIN: EL TOR INABA N16961 / SEROTYPE O1;                           
*SOURCE   6 ATCC: 39315;                                                         
*SOURCE   7 GENE: VC_A0919;                                                      
*SOURCE   8 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE   9 EXPRESSION_SYSTEM_TAXID: 562;                                        
*SOURCE  10 EXPRESSION_SYSTEM_STRAIN: BL21(DE3)PMGK;                             
*SOURCE  11 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
*SOURCE  12 EXPRESSION_SYSTEM_PLASMID: PET21-23C                                 
*KEYWDS    ALPHA BETA, STRUCTURAL GENOMICS, UNKNOWN FUNCTION, PSI-2,             
*KEYWDS   2 PROTEIN STRUCTURE INITIATIVE, NORTHEAST STRUCTURAL GENOMICS          
*KEYWDS   3 CONSORTIUM, NESG                                                     
*EXPDTA    SOLUTION NMR                                                          
*NUMMDL    20                                                                    
*AUTHOR    T.A.RAMELOT, J.R.CORT, H.WANG, C.CICCOSANTI, M.JIANG, J.LIU,          
*AUTHOR   2 B.ROST, G.V.T.SWAPNA, T.B.ACTON, R.XIAO, J.K.EVERETT,                
*AUTHOR   3 G.T.MONTELIONE, M.A.KENNEDY, NORTHEAST STRUCTURAL GENOMICS           
*AUTHOR   4 CONSORTIUM (NESG)                                                    
*REVDAT   1   16-JUN-09 2KHD    0                                                


REMARK VcR52 xplor/cns NOEs
assign (resid   5  and name  HA )(resid   5  and name  HG2*  )  1.8 0.0 2.64
assign (resid   5  and name  HA )(resid   6  and name  HN  )  1.8 0.0 1.91
assign (resid   5  and name  HB )(resid   6  and name  HN  )  1.8 0.0 2.79
assign (resid   5  and name  HG2* )(resid   6  and name  HN  )  1.8 0.0 2.34
assign (resid   6  and name  HA )(resid   7  and name  HN  )  1.8 0.0 1.8
assign (resid   6  and name  HB* )(resid   7  and name  HN  )  1.8 0.0 2.81
assign (resid   7  and name  HA )(resid   7  and name  HG1*  )  1.8 0.0 2.7
assign (resid   7  and name  HA )(resid   7  and name  HG2*  )  1.8 0.0 2.7
assign (resid   7  and name  HA )(resid   8  and name  HN  )  1.8 0.0 1.8
assign (resid   7  and name  HB )(resid   8  and name  HN  )  1.8 0.0 3.15
assign (resid   7  and name  HG1* )(resid   8  and name  HN  )  1.8 0.0 3.39
assign (resid   7  and name  HG2* )(resid   8  and name  HN  )  1.8 0.0 3.39
assign (resid   7  and name  HN )(resid   7  and name  HB  )  1.8 0.0 2.35
assign (resid   7  and name  HN )(resid   7  and name  HG*  )  1.8 0.0 2.53
assign (resid   7  and name  HN )(resid   7  and name  HG1*  )  1.8 0.0 3.23
assign (resid   7  and name  HN )(resid   7  and name  HG2*  )  1.8 0.0 3.23
assign (resid   8  and name  HA )(resid   9  and name  HN  )  1.8 0.0 1.8
assign (resid   8  and name  HB* )(resid   9  and name  HN  )  1.8 0.0 2.01
assign (resid   8  and name  HN )(resid   8  and name  HB*  )  1.8 0.0 1.67
assign (resid   8  and name  HN )(resid   8  and name  HG*  )  1.8 0.0 3.34
assign (resid   9  and name  HA )(resid   10  and name  HN  )  1.8 0.0 1.8
assign (resid   9  and name  HN )(resid   9  and name  HB*  )  1.8 0.0 2.04
assign (resid   10  and name  HA )(resid   11  and name  HN  )  1.8 0.0 1.8
assign (resid   10  and name  HN )(resid   10  and name  HB*  )  1.8 0.0 2.12
assign (resid   10  and name  HN )(resid   10  and name  HG*  )  1.8 0.0 3.14
assign (resid   11  and name  HA )(resid   12  and name  HN  )  1.8 0.0 1.8
assign (resid   11  and name  HB )(resid   12  and name  HN  )  1.8 0.0 2.86
assign (resid   11  and name  HG1* )(resid   12  and name  HN  )  1.8 0.0 3.5
assign (resid   11  and name  HG2* )(resid   12  and name  HN  )  1.8 0.0 3.5
assign (resid   11  and name  HN )(resid   11  and name  HB  )  1.8 0.0 2.28
assign (resid   12  and name  HA )(resid   13  and name  HN  )  1.8 0.0 1.84
assign (resid   12  and name  HB* )(resid   13  and name  HN  )  1.8 0.0 2.81
assign (resid   13  and name  HA )(resid   14  and name  HN  )  1.8 0.0 2.04
assign (resid   13  and name  HB1 )(resid   14  and name  HN  )  1.8 0.0 3.18
assign (resid   13  and name  HB2 )(resid   14  and name  HN  )  1.8 0.0 3.18
assign (resid   13  and name  HN )(resid   13  and name  HB*  )  1.8 0.0 1.91
assign (resid   13  and name  HN )(resid   13  and name  HG*  )  1.8 0.0 3.16
assign (resid   14  and name  HA )(resid   15  and name  HN  )  1.8 0.0 1.92
assign (resid   14  and name  HB* )(resid   15  and name  HN  )  1.8 0.0 2.58
assign (resid   15  and name  HA )(resid   16  and name  HN  )  1.8 0.0 2.08
assign (resid   15  and name  HN )(resid   16  and name  HN  )  1.8 0.0 2.8
assign (resid   17  and name  HN )(resid   18  and name  HN  )  1.8 0.0 3.6
assign (resid   18  and name  HA )(resid   19  and name  HN  )  1.8 0.0 1.83
assign (resid   18  and name  HB* )(resid   19  and name  HN  )  1.8 0.0 2.66
assign (resid   18  and name  HN )(resid   19  and name  HN  )  1.8 0.0 2.88
assign (resid   20  and name  HA )(resid   21  and name  HN  )  1.8 0.0 1.73
assign (resid   20  and name  HN )(resid   20  and name  HB*  )  1.8 0.0 1.71
assign (resid   20  and name  HN )(resid   20  and name  HG*  )  1.8 0.0 3.24
assign (resid   21  and name  HA )(resid   22  and name  HN  )  1.8 0.0 2.06
assign (resid   21  and name  HB )(resid   22  and name  HN  )  1.8 0.0 3.09
assign (resid   21  and name  HD1* )(resid   22  and name  HN  )  1.8 0.0 3.52
assign (resid   21  and name  HG2* )(resid   22  and name  HN  )  1.8 0.0 3.05
assign (resid   21  and name  HN )(resid   21  and name  HB  )  1.8 0.0 2.34
assign (resid   21  and name  HN )(resid   21  and name  HG1*  )  1.8 0.0 2.1
assign (resid   21  and name  HN )(resid   21  and name  HG2*  )  1.8 0.0 2.83
assign (resid   22  and name  HN )(resid   23  and name  HN  )  1.8 0.0 2.62
assign (resid   23  and name  HA )(resid   23  and name  HD*  )  1.8 0.0 2.49
assign (resid   23  and name  HE* )(resid   67  and name  HB*  )  1.8 0.0 3.2
assign (resid   23  and name  HN )(resid   23  and name  HB*  )  1.8 0.0 1.92
assign (resid   23  and name  HN )(resid   23  and name  HD*  )  1.8 0.0 2.7
assign (resid   24  and name  HA )(resid   24  and name  HD1*  )  1.8 0.0 2.84
assign (resid   24  and name  HG2* )(resid   24  and name  HG1*  )  1.8 0.0 1.5
assign (resid   24  and name  HG2* )(resid   25  and name  HA  )  1.8 0.0 3.3
assign (resid   24  and name  HG2* )(resid   25  and name  HN  )  1.8 0.0 3.2
assign (resid   25  and name  HA )(resid   25  and name  HD1*  )  1.8 0.0 3.57
assign (resid   25  and name  HD1* )(resid   64  and name  HA  )  1.8 0.0 2.84
assign (resid   25  and name  HD1* )(resid   64  and name  HN  )  1.8 0.0 3.12
assign (resid   25  and name  HD1* )(resid   65  and name  HB*  )  1.8 0.0 2.19
assign (resid   25  and name  HD1* )(resid   65  and name  HN  )  1.8 0.0 3.45
assign (resid   25  and name  HD1* )(resid   81  and name  HB*  )  1.8 0.0 2.85
assign (resid   25  and name  HG2* )(resid   25  and name  HG11  )  1.8 0.0 2.59
assign (resid   25  and name  HG2* )(resid   25  and name  HG12  )  1.8 0.0 2.59
assign (resid   25  and name  HG2* )(resid   81  and name  HB1  )  1.8 0.0 3.2
assign (resid   25  and name  HG2* )(resid   81  and name  HB2  )  1.8 0.0 3.2
assign (resid   25  and name  HG2* )(resid   81  and name  HG*  )  1.8 0.0 3.06
assign (resid   25  and name  HN )(resid   25  and name  HD1*  )  1.8 0.0 3.36
assign (resid   25  and name  HN )(resid   25  and name  HG1*  )  1.8 0.0 3.09
assign (resid   26  and name  HA )(resid   26  and name  HD*  )  1.8 0.0 3.3
assign (resid   26  and name  HN )(resid   26  and name  HD1  )  1.8 0.0 4.25
assign (resid   26  and name  HN )(resid   26  and name  HD2  )  1.8 0.0 4.25
assign (resid   27  and name  HA )(resid   31  and name  HB  )  1.8 0.0 2.6
assign (resid   27  and name  HA )(resid   31  and name  HG1*  )  1.8 0.0 3.55
assign (resid   27  and name  HA )(resid   31  and name  HG2*  )  1.8 0.0 3.55
assign (resid   27  and name  HG* )(resid   28  and name  HN  )  1.8 0.0 2.8
assign (resid   28  and name  HA* )(resid   31  and name  HG1*  )  1.8 0.0 3.82
assign (resid   28  and name  HN )(resid   31  and name  HB  )  1.8 0.0 2.5
assign (resid   28  and name  HN )(resid   31  and name  HG1*  )  1.8 0.0 3.41
assign (resid   29  and name  HB* )(resid   30  and name  HN  )  1.8 0.0 2.33
assign (resid   30  and name  HN )(resid   31  and name  HN  )  1.8 0.0 2.28
assign (resid   31  and name  HA )(resid   31  and name  HG1*  )  1.8 0.0 2.48
assign (resid   31  and name  HA )(resid   31  and name  HG2*  )  1.8 0.0 2.06
assign (resid   31  and name  HA )(resid   32  and name  HN  )  1.8 0.0 1.97
assign (resid   31  and name  HA )(resid   81  and name  HA  )  1.8 0.0 2.68
assign (resid   31  and name  HA )(resid   82  and name  HN  )  1.8 0.0 3.09
assign (resid   31  and name  HB )(resid   32  and name  HN  )  1.8 0.0 3.05
assign (resid   31  and name  HG1* )(resid   32  and name  HN  )  1.8 0.0 2.71
assign (resid   31  and name  HG1* )(resid   33  and name  HN  )  1.8 0.0 3.52
assign (resid   31  and name  HG1* )(resid   79  and name  HG*  )  1.8 0.0 2.93
assign (resid   31  and name  HG1* )(resid   80  and name  HN  )  1.8 0.0 3.23
assign (resid   31  and name  HG1* )(resid   81  and name  HA  )  1.8 0.0 3.55
assign (resid   31  and name  HG1* )(resid   81  and name  HB*  )  1.8 0.0 4.07
assign (resid   31  and name  HG2* )(resid   32  and name  HN  )  1.8 0.0 3.04
assign (resid   31  and name  HG2* )(resid   81  and name  HA  )  1.8 0.0 1.83
assign (resid   31  and name  HG2* )(resid   81  and name  HB*  )  1.8 0.0 2.7
assign (resid   31  and name  HG2* )(resid   81  and name  HD*  )  1.8 0.0 2.3
assign (resid   31  and name  HG2* )(resid   81  and name  HE1  )  1.8 0.0 4.25
assign (resid   31  and name  HG2* )(resid   81  and name  HE2  )  1.8 0.0 4.25
assign (resid   31  and name  HG2* )(resid   81  and name  HG*  )  1.8 0.0 2.07
assign (resid   31  and name  HN )(resid   31  and name  HB  )  1.8 0.0 2.2
assign (resid   31  and name  HN )(resid   31  and name  HG1*  )  1.8 0.0 3.12
assign (resid   31  and name  HN )(resid   31  and name  HG2*  )  1.8 0.0 2.63
assign (resid   32  and name  HA )(resid   33  and name  HN  )  1.8 0.0 1.47
assign (resid   32  and name  HA )(resid   88  and name  HE*  )  1.8 0.0 3.02
assign (resid   32  and name  HA )(resid   88  and name  HE1  )  1.8 0.0 3.84
assign (resid   32  and name  HA )(resid   88  and name  HE2  )  1.8 0.0 3.84
assign (resid   32  and name  HB* )(resid   33  and name  HN  )  1.8 0.0 2.13
assign (resid   32  and name  HB* )(resid   80  and name  HB*  )  1.8 0.0 2.17
assign (resid   32  and name  HB* )(resid   80  and name  HN  )  1.8 0.0 3.11
assign (resid   32  and name  HB* )(resid   81  and name  HA  )  1.8 0.0 3.21
assign (resid   32  and name  HB* )(resid   82  and name  HE*  )  1.8 0.0 2.14
assign (resid   32  and name  HB* )(resid   88  and name  HE*  )  1.8 0.0 2.84
assign (resid   32  and name  HB* )(resid   88  and name  HE1  )  1.8 0.0 3.68
assign (resid   32  and name  HB* )(resid   88  and name  HE2  )  1.8 0.0 3.68
assign (resid   32  and name  HB* )(resid   88  and name  HG1  )  1.8 0.0 2.19
assign (resid   32  and name  HB* )(resid   88  and name  HG2  )  1.8 0.0 2.19
assign (resid   32  and name  HB* )(resid   88  and name  HN  )  1.8 0.0 3.96
assign (resid   32  and name  HN )(resid   80  and name  HN  )  1.8 0.0 3.08
assign (resid   32  and name  HN )(resid   81  and name  HA  )  1.8 0.0 2.99
assign (resid   32  and name  HN )(resid   81  and name  HB*  )  1.8 0.0 4.07
assign (resid   32  and name  HN )(resid   82  and name  HD*  )  1.8 0.0 3.52
assign (resid   33  and name  HA )(resid   34  and name  HN  )  1.8 0.0 1.7
assign (resid   33  and name  HA )(resid   79  and name  HA  )  1.8 0.0 3.2
assign (resid   33  and name  HA )(resid   80  and name  HN  )  1.8 0.0 3.2
assign (resid   33  and name  HG* )(resid   34  and name  HN  )  1.8 0.0 2.5
assign (resid   33  and name  HN )(resid   33  and name  HB1  )  1.8 0.0 2.25
assign (resid   33  and name  HN )(resid   33  and name  HB2  )  1.8 0.0 2.25
assign (resid   33  and name  HN )(resid   33  and name  HG*  )  1.8 0.0 2.75
assign (resid   33  and name  HN )(resid   88  and name  HE*  )  1.8 0.0 3.35
assign (resid   33  and name  HN )(resid   88  and name  HE1  )  1.8 0.0 4.25
assign (resid   33  and name  HN )(resid   88  and name  HE2  )  1.8 0.0 4.25
assign (resid   33  and name  HN )(resid   88  and name  HG*  )  1.8 0.0 3.14
assign (resid   34  and name  HA )(resid   34  and name  HG1*  )  1.8 0.0 2.5
assign (resid   34  and name  HA )(resid   34  and name  HG2*  )  1.8 0.0 2.5
assign (resid   34  and name  HA )(resid   35  and name  HB1  )  1.8 0.0 4.25
assign (resid   34  and name  HA )(resid   35  and name  HB2  )  1.8 0.0 4.25
assign (resid   34  and name  HA )(resid   35  and name  HN  )  1.8 0.0 1.93
assign (resid   34  and name  HA )(resid   51  and name  HD*  )  1.8 0.0 3.88
assign (resid   34  and name  HB )(resid   35  and name  HN  )  1.8 0.0 3.21
assign (resid   34  and name  HB )(resid   78  and name  HB*  )  1.8 0.0 2.31
assign (resid   34  and name  HB )(resid   80  and name  HE*  )  1.8 0.0 2.86
assign (resid   34  and name  HG* )(resid   35  and name  HN  )  1.8 0.0 2.66
assign (resid   34  and name  HG* )(resid   51  and name  HD*  )  1.8 0.0 2.12
assign (resid   34  and name  HG* )(resid   51  and name  HE*  )  1.8 0.0 2.71
assign (resid   34  and name  HG* )(resid   78  and name  HB*  )  1.8 0.0 2.04
assign (resid   34  and name  HG* )(resid   80  and name  HD*  )  1.8 0.0 2.26
assign (resid   34  and name  HG* )(resid   80  and name  HE*  )  1.8 0.0 2.19
assign (resid   34  and name  HG1* )(resid   51  and name  HD*  )  1.8 0.0 2.84
assign (resid   34  and name  HG1* )(resid   80  and name  HD*  )  1.8 0.0 3.15
assign (resid   34  and name  HG1* )(resid   80  and name  HE*  )  1.8 0.0 3.18
assign (resid   34  and name  HG2* )(resid   51  and name  HD*  )  1.8 0.0 2.84
assign (resid   34  and name  HG2* )(resid   80  and name  HD*  )  1.8 0.0 3.15
assign (resid   34  and name  HG2* )(resid   80  and name  HE*  )  1.8 0.0 3.18
assign (resid   34  and name  HN )(resid   34  and name  HB  )  1.8 0.0 2.16
assign (resid   34  and name  HN )(resid   34  and name  HG*  )  1.8 0.0 2.04
assign (resid   34  and name  HN )(resid   34  and name  HG1*  )  1.8 0.0 2.97
assign (resid   34  and name  HN )(resid   34  and name  HG2*  )  1.8 0.0 2.97
assign (resid   34  and name  HN )(resid   78  and name  HN  )  1.8 0.0 3.2
assign (resid   34  and name  HN )(resid   79  and name  HA  )  1.8 0.0 2.64
assign (resid   35  and name  HA )(resid   36  and name  HN  )  1.8 0.0 2.01
assign (resid   35  and name  HA )(resid   77  and name  HA  )  1.8 0.0 2.59
assign (resid   35  and name  HA )(resid   78  and name  HN  )  1.8 0.0 3.2
assign (resid   35  and name  HB* )(resid   36  and name  HN  )  1.8 0.0 2.79
assign (resid   36  and name  HA )(resid   36  and name  HD1*  )  1.8 0.0 2.36
assign (resid   36  and name  HB* )(resid   36  and name  HD2*  )  1.8 0.0 1.8
assign (resid   36  and name  HB* )(resid   76  and name  HN  )  1.8 0.0 2.89
assign (resid   36  and name  HD1* )(resid   37  and name  HN  )  1.8 0.0 3.05
assign (resid   36  and name  HD1* )(resid   47  and name  HB*  )  1.8 0.0 2.81
assign (resid   36  and name  HD1* )(resid   47  and name  HG*  )  1.8 0.0 3.59
assign (resid   36  and name  HD1* )(resid   48  and name  HN  )  1.8 0.0 4.14
assign (resid   36  and name  HD1* )(resid   51  and name  HD*  )  1.8 0.0 3.45
assign (resid   36  and name  HD1* )(resid   51  and name  HE*  )  1.8 0.0 2.38
assign (resid   36  and name  HD2* )(resid   44  and name  HA  )  1.8 0.0 3.2
assign (resid   36  and name  HD2* )(resid   47  and name  HB*  )  1.8 0.0 2.14
assign (resid   36  and name  HD2* )(resid   47  and name  HG*  )  1.8 0.0 3.21
assign (resid   36  and name  HD2* )(resid   47  and name  HN  )  1.8 0.0 3.38
assign (resid   36  and name  HD2* )(resid   48  and name  HA  )  1.8 0.0 3.2
assign (resid   36  and name  HD2* )(resid   48  and name  HB*  )  1.8 0.0 2.88
assign (resid   36  and name  HD2* )(resid   48  and name  HN  )  1.8 0.0 2.57
assign (resid   36  and name  HG )(resid   37  and name  HN  )  1.8 0.0 3.16
assign (resid   36  and name  HN )(resid   36  and name  HB*  )  1.8 0.0 2.1
assign (resid   36  and name  HN )(resid   36  and name  HD1*  )  1.8 0.0 3.39
assign (resid   36  and name  HN )(resid   36  and name  HD2*  )  1.8 0.0 3.94
assign (resid   36  and name  HN )(resid   76  and name  HD2*  )  1.8 0.0 3.23
assign (resid   36  and name  HN )(resid   76  and name  HN  )  1.8 0.0 2.36
assign (resid   36  and name  HN )(resid   77  and name  HA  )  1.8 0.0 3.61
assign (resid   37  and name  HA )(resid   37  and name  HD*  )  1.8 0.0 3
assign (resid   37  and name  HA )(resid   38  and name  HN  )  1.8 0.0 2.03
assign (resid   37  and name  HA )(resid   44  and name  HD2*  )  1.8 0.0 3
assign (resid   37  and name  HA )(resid   75  and name  HA  )  1.8 0.0 2.2
assign (resid   37  and name  HA )(resid   75  and name  HB*  )  1.8 0.0 3.27
assign (resid   37  and name  HA )(resid   76  and name  HN  )  1.8 0.0 2.47
assign (resid   37  and name  HB* )(resid   38  and name  HN  )  1.8 0.0 2.48
assign (resid   37  and name  HD* )(resid   75  and name  HB*  )  1.8 0.0 2.62
assign (resid   38  and name  HA1 )(resid   44  and name  HD2*  )  1.8 0.0 3.36
assign (resid   38  and name  HA2 )(resid   44  and name  HD2*  )  1.8 0.0 3.36
assign (resid   38  and name  HN )(resid   44  and name  HD1*  )  1.8 0.0 3.49
assign (resid   38  and name  HN )(resid   44  and name  HD2*  )  1.8 0.0 2.37
assign (resid   38  and name  HN )(resid   74  and name  HB  )  1.8 0.0 2.93
assign (resid   38  and name  HN )(resid   75  and name  HA  )  1.8 0.0 3.28
assign (resid   39  and name  HB1 )(resid   40  and name  HN  )  1.8 0.0 3.94
assign (resid   39  and name  HB2 )(resid   40  and name  HN  )  1.8 0.0 3.94
assign (resid   40  and name  HA )(resid   41  and name  HN  )  1.8 0.0 2.04
assign (resid   40  and name  HB* )(resid   41  and name  HN  )  1.8 0.0 2.51
assign (resid   40  and name  HB* )(resid   42  and name  HN  )  1.8 0.0 2.78
assign (resid   40  and name  HN )(resid   43  and name  HB1  )  1.8 0.0 2.79
assign (resid   40  and name  HN )(resid   43  and name  HB2  )  1.8 0.0 2.79
assign (resid   41  and name  HA )(resid   41  and name  HD*  )  1.8 0.0 3.23
assign (resid   41  and name  HA )(resid   44  and name  HB*  )  1.8 0.0 3.03
assign (resid   41  and name  HA )(resid   44  and name  HD1*  )  1.8 0.0 2.23
assign (resid   41  and name  HA )(resid   69  and name  HG1*  )  1.8 0.0 3.96
assign (resid   41  and name  HA )(resid   69  and name  HG2*  )  1.8 0.0 4.25
assign (resid   41  and name  HB* )(resid   41  and name  HE*  )  1.8 0.0 3.29
assign (resid   41  and name  HB* )(resid   42  and name  HN  )  1.8 0.0 2.07
assign (resid   41  and name  HB1 )(resid   71  and name  HA  )  1.8 0.0 2.62
assign (resid   41  and name  HB2 )(resid   71  and name  HA  )  1.8 0.0 2.62
assign (resid   41  and name  HD* )(resid   69  and name  HG1*  )  1.8 0.0 3.23
assign (resid   41  and name  HD* )(resid   71  and name  HA  )  1.8 0.0 2.78
assign (resid   41  and name  HE* )(resid   69  and name  HB  )  1.8 0.0 2.58
assign (resid   41  and name  HE* )(resid   69  and name  HG1*  )  1.8 0.0 1.87
assign (resid   41  and name  HE1 )(resid   69  and name  HB  )  1.8 0.0 3.41
assign (resid   41  and name  HE1 )(resid   69  and name  HG1*  )  1.8 0.0 2.53
assign (resid   41  and name  HE1 )(resid   69  and name  HG2*  )  1.8 0.0 4.25
assign (resid   41  and name  HE1 )(resid   69  and name  HN  )  1.8 0.0 4.25
assign (resid   41  and name  HE2 )(resid   69  and name  HB  )  1.8 0.0 3.41
assign (resid   41  and name  HE2 )(resid   69  and name  HG1*  )  1.8 0.0 2.53
assign (resid   41  and name  HE2 )(resid   69  and name  HG2*  )  1.8 0.0 4.25
assign (resid   41  and name  HE2 )(resid   69  and name  HN  )  1.8 0.0 4.25
assign (resid   41  and name  HG* )(resid   41  and name  HE*  )  1.8 0.0 1.76
assign (resid   42  and name  HA )(resid   45  and name  HB*  )  1.8 0.0 2.45
assign (resid   42  and name  HA )(resid   45  and name  HN  )  1.8 0.0 2.82
assign (resid   42  and name  HB* )(resid   43  and name  HN  )  1.8 0.0 2.68
assign (resid   42  and name  HB* )(resid   45  and name  HN  )  1.8 0.0 4.25
assign (resid   42  and name  HN )(resid   42  and name  HB*  )  1.8 0.0 1.43
assign (resid   43  and name  HA )(resid   46  and name  HN  )  1.8 0.0 2.9
assign (resid   43  and name  HB1 )(resid   44  and name  HN  )  1.8 0.0 3.04
assign (resid   43  and name  HB2 )(resid   44  and name  HN  )  1.8 0.0 3.04
assign (resid   44  and name  HA )(resid   44  and name  HD2*  )  1.8 0.0 1.87
assign (resid   44  and name  HA )(resid   47  and name  HN  )  1.8 0.0 2.66
assign (resid   44  and name  HB* )(resid   44  and name  HD2*  )  1.8 0.0 1.63
assign (resid   44  and name  HB* )(resid   45  and name  HN  )  1.8 0.0 2.06
assign (resid   44  and name  HB* )(resid   76  and name  HB*  )  1.8 0.0 3.15
assign (resid   44  and name  HB* )(resid   76  and name  HD1*  )  1.8 0.0 1.68
assign (resid   44  and name  HB1 )(resid   44  and name  HD1*  )  1.8 0.0 2.29
assign (resid   44  and name  HB2 )(resid   44  and name  HD1*  )  1.8 0.0 2.29
assign (resid   44  and name  HD1* )(resid   45  and name  HN  )  1.8 0.0 3.05
assign (resid   44  and name  HD1* )(resid   69  and name  HG1*  )  1.8 0.0 2.38
assign (resid   44  and name  HD1* )(resid   69  and name  HG2*  )  1.8 0.0 2.96
assign (resid   44  and name  HD1* )(resid   73  and name  HB*  )  1.8 0.0 2.57
assign (resid   44  and name  HD1* )(resid   74  and name  HA  )  1.8 0.0 2.72
assign (resid   44  and name  HD1* )(resid   75  and name  HA  )  1.8 0.0 3.32
assign (resid   44  and name  HD1* )(resid   75  and name  HN  )  1.8 0.0 2.55
assign (resid   44  and name  HD1* )(resid   76  and name  HB1  )  1.8 0.0 2.68
assign (resid   44  and name  HD1* )(resid   76  and name  HB2  )  1.8 0.0 2.68
assign (resid   44  and name  HD2* )(resid   45  and name  HN  )  1.8 0.0 3.38
assign (resid   44  and name  HD2* )(resid   74  and name  HA  )  1.8 0.0 3.74
assign (resid   44  and name  HD2* )(resid   75  and name  HA  )  1.8 0.0 2.62
assign (resid   44  and name  HD2* )(resid   76  and name  HN  )  1.8 0.0 2.93
assign (resid   44  and name  HN )(resid   44  and name  HD1*  )  1.8 0.0 3.13
assign (resid   44  and name  HN )(resid   44  and name  HD2*  )  1.8 0.0 3.23
assign (resid   44  and name  HN )(resid   44  and name  HG  )  1.8 0.0 2.71
assign (resid   44  and name  HN )(resid   45  and name  HN  )  1.8 0.0 2.45
assign (resid   45  and name  HA )(resid   45  and name  HG*  )  1.8 0.0 1.73
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assign (resid   45  and name  HA )(resid   48  and name  HN  )  1.8 0.0 2.73
assign (resid   45  and name  HB* )(resid   46  and name  HN  )  1.8 0.0 2.08
assign (resid   45  and name  HG* )(resid   76  and name  HD1*  )  1.8 0.0 3.23
assign (resid   45  and name  HN )(resid   45  and name  HB*  )  1.8 0.0 1.76
assign (resid   45  and name  HN )(resid   45  and name  HG1  )  1.8 0.0 2.09
assign (resid   45  and name  HN )(resid   45  and name  HG2  )  1.8 0.0 2.09
assign (resid   45  and name  HN )(resid   46  and name  HN  )  1.8 0.0 2.08
assign (resid   45  and name  HN )(resid   48  and name  HB*  )  1.8 0.0 4.07
assign (resid   45  and name  HN )(resid   76  and name  HD1*  )  1.8 0.0 3.24
assign (resid   45  and name  HN )(resid   76  and name  HD2*  )  1.8 0.0 4.2
assign (resid   46  and name  HA* )(resid   49  and name  HN  )  1.8 0.0 3.2
assign (resid   46  and name  HN )(resid   47  and name  HN  )  1.8 0.0 2.05
assign (resid   47  and name  HA )(resid   50  and name  HG*  )  1.8 0.0 3.13
assign (resid   47  and name  HA )(resid   50  and name  HN  )  1.8 0.0 2.95
assign (resid   47  and name  HN )(resid   47  and name  HB*  )  1.8 0.0 1.58
assign (resid   47  and name  HN )(resid   47  and name  HG*  )  1.8 0.0 2.2
assign (resid   47  and name  HN )(resid   48  and name  HB*  )  1.8 0.0 3.55
assign (resid   47  and name  HN )(resid   48  and name  HN  )  1.8 0.0 2.01
assign (resid   48  and name  HA )(resid   48  and name  HD1*  )  1.8 0.0 1.79
assign (resid   48  and name  HA )(resid   51  and name  HD*  )  1.8 0.0 2.57
assign (resid   48  and name  HA )(resid   51  and name  HN  )  1.8 0.0 3.2
assign (resid   48  and name  HA )(resid   52  and name  HN  )  1.8 0.0 2.84
assign (resid   48  and name  HB* )(resid   48  and name  HD1*  )  1.8 0.0 1.76
assign (resid   48  and name  HB* )(resid   49  and name  HN  )  1.8 0.0 1.89
assign (resid   48  and name  HB* )(resid   76  and name  HD2*  )  1.8 0.0 3.57
assign (resid   48  and name  HB1 )(resid   48  and name  HD2*  )  1.8 0.0 2.27
assign (resid   48  and name  HB2 )(resid   48  and name  HD2*  )  1.8 0.0 2.27
assign (resid   48  and name  HD1* )(resid   49  and name  HN  )  1.8 0.0 3.84
assign (resid   48  and name  HD1* )(resid   51  and name  HB*  )  1.8 0.0 2.36
assign (resid   48  and name  HD1* )(resid   51  and name  HD*  )  1.8 0.0 3.42
assign (resid   48  and name  HD1* )(resid   52  and name  HN  )  1.8 0.0 3.33
assign (resid   48  and name  HD1* )(resid   78  and name  HB*  )  1.8 0.0 1.65
assign (resid   48  and name  HD1* )(resid   80  and name  HE*  )  1.8 0.0 3.27
assign (resid   48  and name  HD1* )(resid   80  and name  HZ  )  1.8 0.0 2.6
assign (resid   48  and name  HD2* )(resid   52  and name  HD1*  )  1.8 0.0 1.99
assign (resid   48  and name  HD2* )(resid   52  and name  HG1*  )  1.8 0.0 2.3
assign (resid   48  and name  HN )(resid   48  and name  HB*  )  1.8 0.0 1.62
assign (resid   48  and name  HN )(resid   48  and name  HD1*  )  1.8 0.0 2.78
assign (resid   48  and name  HN )(resid   48  and name  HD2*  )  1.8 0.0 3.24
assign (resid   48  and name  HN )(resid   49  and name  HB*  )  1.8 0.0 2.95
assign (resid   48  and name  HN )(resid   49  and name  HN  )  1.8 0.0 2.22
assign (resid   49  and name  HA )(resid   52  and name  HB  )  1.8 0.0 2.35
assign (resid   49  and name  HA )(resid   52  and name  HD1*  )  1.8 0.0 2.5
assign (resid   49  and name  HA )(resid   52  and name  HN  )  1.8 0.0 3.09
assign (resid   49  and name  HB* )(resid   50  and name  HG*  )  1.8 0.0 3.19
assign (resid   49  and name  HB* )(resid   50  and name  HN  )  1.8 0.0 1.94
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assign (resid   49  and name  HN )(resid   50  and name  HN  )  1.8 0.0 1.99
assign (resid   49  and name  HN )(resid   52  and name  HD1*  )  1.8 0.0 4.1
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assign (resid   50  and name  HB* )(resid   51  and name  HN  )  1.8 0.0 2.19
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assign (resid   50  and name  HB* )(resid   98  and name  HD2*  )  1.8 0.0 3.19
assign (resid   50  and name  HG* )(resid   51  and name  HD*  )  1.8 0.0 3.68
assign (resid   50  and name  HG* )(resid   51  and name  HN  )  1.8 0.0 3.19
assign (resid   50  and name  HG* )(resid   98  and name  HD1*  )  1.8 0.0 3.36
assign (resid   50  and name  HG* )(resid   98  and name  HD2*  )  1.8 0.0 3.16
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assign (resid   50  and name  HN )(resid   50  and name  HG*  )  1.8 0.0 1.82
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assign (resid   50  and name  HN )(resid   98  and name  HD1*  )  1.8 0.0 4.25
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assign (resid   51  and name  HA )(resid   54  and name  HB2  )  1.8 0.0 4.25
assign (resid   51  and name  HA )(resid   98  and name  HD1*  )  1.8 0.0 4.01
assign (resid   51  and name  HB* )(resid   52  and name  HN  )  1.8 0.0 2.38
assign (resid   51  and name  HB* )(resid   91  and name  HZ  )  1.8 0.0 3.12
assign (resid   51  and name  HD* )(resid   95  and name  HG2*  )  1.8 0.0 2.74
assign (resid   51  and name  HD* )(resid   98  and name  HD1*  )  1.8 0.0 3.8
assign (resid   51  and name  HE* )(resid   95  and name  HB  )  1.8 0.0 2.99
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assign (resid   51  and name  HE* )(resid   98  and name  HD1*  )  1.8 0.0 3.71
assign (resid   51  and name  HN )(resid   51  and name  HB*  )  1.8 0.0 1.8
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assign (resid   52  and name  HA )(resid   55  and name  HN  )  1.8 0.0 3.01
assign (resid   52  and name  HA )(resid   80  and name  HE*  )  1.8 0.0 2.5
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assign (resid   52  and name  HD1* )(resid   53  and name  HN  )  1.8 0.0 4.25
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assign (resid   52  and name  HD1* )(resid   80  and name  HE*  )  1.8 0.0 3.84
assign (resid   52  and name  HG1* )(resid   80  and name  HZ  )  1.8 0.0 3.18
assign (resid   52  and name  HG2* )(resid   53  and name  HA  )  1.8 0.0 3.41
assign (resid   52  and name  HG2* )(resid   53  and name  HN  )  1.8 0.0 2.3
assign (resid   52  and name  HG2* )(resid   56  and name  HD*  )  1.8 0.0 2.77
assign (resid   52  and name  HG2* )(resid   64  and name  HE*  )  1.8 0.0 2.85
assign (resid   52  and name  HG2* )(resid   80  and name  HZ  )  1.8 0.0 3.45
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assign (resid   52  and name  HN )(resid   52  and name  HG1*  )  1.8 0.0 2.01
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assign (resid   52  and name  HN )(resid   53  and name  HN  )  1.8 0.0 2.02
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assign (resid   53  and name  HA )(resid   56  and name  HN  )  1.8 0.0 2.89
assign (resid   53  and name  HB* )(resid   54  and name  HN  )  1.8 0.0 2.08
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assign (resid   54  and name  HA )(resid   57  and name  HN  )  1.8 0.0 2.8
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assign (resid   54  and name  HB* )(resid   91  and name  HA  )  1.8 0.0 4.25
assign (resid   54  and name  HB* )(resid   91  and name  HD*  )  1.8 0.0 3.73
assign (resid   54  and name  HB1 )(resid   55  and name  HN  )  1.8 0.0 2.45
assign (resid   54  and name  HB1 )(resid   91  and name  HE*  )  1.8 0.0 3.45
assign (resid   54  and name  HB1 )(resid   95  and name  HG2*  )  1.8 0.0 3.34
assign (resid   54  and name  HB2 )(resid   55  and name  HN  )  1.8 0.0 2.45
assign (resid   54  and name  HB2 )(resid   91  and name  HE*  )  1.8 0.0 3.45
assign (resid   54  and name  HB2 )(resid   95  and name  HG2*  )  1.8 0.0 3.34
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assign (resid   54  and name  HD* )(resid   91  and name  HE*  )  1.8 0.0 4.25
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assign (resid   54  and name  HD* )(resid   95  and name  HA  )  1.8 0.0 4.25
assign (resid   54  and name  HD2* )(resid   55  and name  HN  )  1.8 0.0 2.91
assign (resid   54  and name  HG )(resid   95  and name  HG2*  )  1.8 0.0 3.04
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assign (resid   55  and name  HB* )(resid   82  and name  HZ  )  1.8 0.0 3.08
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assign (resid   55  and name  HN )(resid   55  and name  HB*  )  1.8 0.0 1.68
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assign (resid   55  and name  HN )(resid   91  and name  HD*  )  1.8 0.0 3.05
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assign (resid   56  and name  HA )(resid   56  and name  HD*  )  1.8 0.0 3.27
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assign (resid   56  and name  HA )(resid   56  and name  HG*  )  1.8 0.0 2.06
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assign (resid   56  and name  HG* )(resid   57  and name  HN  )  1.8 0.0 3.06
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assign (resid   56  and name  HN )(resid   56  and name  HB*  )  1.8 0.0 1.93
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assign (resid   65  and name  HB2 )(resid   66  and name  HN  )  1.8 0.0 4.06
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assign (resid   84  and name  HG1* )(resid   86  and name  HN  )  1.8 0.0 3.15
assign (resid   84  and name  HG1* )(resid   87  and name  HN  )  1.8 0.0 3.68
assign (resid   84  and name  HG2* )(resid   85  and name  HN  )  1.8 0.0 2.9
assign (resid   84  and name  HG2* )(resid   86  and name  HN  )  1.8 0.0 2.03
assign (resid   84  and name  HG2* )(resid   87  and name  HG*  )  1.8 0.0 1.93
assign (resid   84  and name  HG2* )(resid   87  and name  HN  )  1.8 0.0 1.85
assign (resid   84  and name  HN )(resid   84  and name  HG1*  )  1.8 0.0 2.99
assign (resid   84  and name  HN )(resid   84  and name  HG2*  )  1.8 0.0 2.45
assign (resid   84  and name  HN )(resid   85  and name  HN  )  1.8 0.0 3.18
assign (resid   84  and name  HN )(resid   87  and name  HB*  )  1.8 0.0 3.68
assign (resid   85  and name  HA )(resid   88  and name  HB1  )  1.8 0.0 3.06
assign (resid   85  and name  HA )(resid   88  and name  HB2  )  1.8 0.0 3.06
assign (resid   85  and name  HA )(resid   88  and name  HN  )  1.8 0.0 2.85
assign (resid   85  and name  HB* )(resid   86  and name  HN  )  1.8 0.0 2.68
assign (resid   85  and name  HN )(resid   86  and name  HN  )  1.8 0.0 2.67
assign (resid   86  and name  HA )(resid   89  and name  HD*  )  1.8 0.0 3.0
assign (resid   86  and name  HA )(resid   89  and name  HN  )  1.8 0.0 3.0
assign (resid   86  and name  HB* )(resid   87  and name  HN  )  1.8 0.0 2.26
assign (resid   86  and name  HB* )(resid   88  and name  HN  )  1.8 0.0 3.62
assign (resid   86  and name  HB* )(resid   89  and name  HN  )  1.8 0.0 3.88
assign (resid   86  and name  HB* )(resid   90  and name  HD1*  )  1.8 0.0 2.13
assign (resid   86  and name  HB* )(resid   90  and name  HN  )  1.8 0.0 3.28
assign (resid   86  and name  HN )(resid   86  and name  HB*  )  1.8 0.0 1.43
assign (resid   86  and name  HN )(resid   87  and name  HN  )  1.8 0.0 2.59
assign (resid   87  and name  HA )(resid   87  and name  HG*  )  1.8 0.0 2.15
assign (resid   87  and name  HA )(resid   90  and name  HB  )  1.8 0.0 2.56
assign (resid   87  and name  HA )(resid   90  and name  HD1*  )  1.8 0.0 3.18
assign (resid   87  and name  HA )(resid   90  and name  HG2*  )  1.8 0.0 3.21
assign (resid   87  and name  HA )(resid   90  and name  HN  )  1.8 0.0 3.2
assign (resid   87  and name  HB* )(resid   88  and name  HN  )  1.8 0.0 2.6
assign (resid   87  and name  HN )(resid   87  and name  HB*  )  1.8 0.0 1.92
assign (resid   87  and name  HN )(resid   87  and name  HG*  )  1.8 0.0 2.4
assign (resid   87  and name  HN )(resid   88  and name  HN  )  1.8 0.0 2.09
assign (resid   87  and name  HN )(resid   90  and name  HB  )  1.8 0.0 3.53
assign (resid   88  and name  HA )(resid   91  and name  HB1  )  1.8 0.0 4.1
assign (resid   88  and name  HA )(resid   91  and name  HB2  )  1.8 0.0 4.1
assign (resid   88  and name  HA )(resid   91  and name  HN  )  1.8 0.0 2.83
assign (resid   88  and name  HA )(resid   92  and name  HN  )  1.8 0.0 3.2
assign (resid   88  and name  HB* )(resid   88  and name  HD*  )  1.8 0.0 1.87
assign (resid   88  and name  HB* )(resid   89  and name  HD1*  )  1.8 0.0 2.97
assign (resid   88  and name  HB* )(resid   89  and name  HN  )  1.8 0.0 2.33
assign (resid   88  and name  HG* )(resid   88  and name  HE*  )  1.8 0.0 1.85
assign (resid   88  and name  HG* )(resid   89  and name  HN  )  1.8 0.0 4.07
assign (resid   88  and name  HN )(resid   88  and name  HB1  )  1.8 0.0 2.15
assign (resid   88  and name  HN )(resid   88  and name  HB2  )  1.8 0.0 2.15
assign (resid   88  and name  HN )(resid   88  and name  HG*  )  1.8 0.0 3.46
assign (resid   88  and name  HN )(resid   89  and name  HN  )  1.8 0.0 2.3
assign (resid   88  and name  HN )(resid   90  and name  HB  )  1.8 0.0 4.25
assign (resid   89  and name  HA )(resid   89  and name  HD1*  )  1.8 0.0 2.23
assign (resid   89  and name  HA )(resid   89  and name  HD2*  )  1.8 0.0 2.62
assign (resid   89  and name  HA )(resid   89  and name  HG  )  1.8 0.0 2.34
assign (resid   89  and name  HA )(resid   92  and name  HB*  )  1.8 0.0 2.82
assign (resid   89  and name  HA )(resid   92  and name  HN  )  1.8 0.0 3
assign (resid   89  and name  HB* )(resid   89  and name  HD2*  )  1.8 0.0 1.73
assign (resid   89  and name  HB* )(resid   90  and name  HN  )  1.8 0.0 1.73
assign (resid   89  and name  HN )(resid   89  and name  HB*  )  1.8 0.0 1.5
assign (resid   89  and name  HN )(resid   89  and name  HD1*  )  1.8 0.0 2.5
assign (resid   89  and name  HN )(resid   89  and name  HD2*  )  1.8 0.0 3.61
assign (resid   89  and name  HN )(resid   90  and name  HN  )  1.8 0.0 2.26
assign (resid   90  and name  HA )(resid   90  and name  HD1*  )  1.8 0.0 2.72
assign (resid   90  and name  HA )(resid   90  and name  HG11  )  1.8 0.0 2.45
assign (resid   90  and name  HA )(resid   90  and name  HG12  )  1.8 0.0 2.45
assign (resid   90  and name  HA )(resid   93  and name  HB*  )  1.8 0.0 2.27
assign (resid   90  and name  HA )(resid   93  and name  HD1*  )  1.8 0.0 2.7
assign (resid   90  and name  HA )(resid   93  and name  HD2*  )  1.8 0.0 3.2
assign (resid   90  and name  HA )(resid   93  and name  HN  )  1.8 0.0 2.94
assign (resid   90  and name  HB )(resid   91  and name  HA  )  1.8 0.0 2.97
assign (resid   90  and name  HB )(resid   91  and name  HN  )  1.8 0.0 2.19
assign (resid   90  and name  HG2* )(resid   91  and name  HA  )  1.8 0.0 2.86
assign (resid   90  and name  HG2* )(resid   91  and name  HN  )  1.8 0.0 3.11
assign (resid   90  and name  HG2* )(resid   94  and name  HE*  )  1.8 0.0 2.33
assign (resid   90  and name  HG2* )(resid   94  and name  HN  )  1.8 0.0 3.05
assign (resid   90  and name  HN )(resid   90  and name  HB  )  1.8 0.0 1.72
assign (resid   90  and name  HN )(resid   90  and name  HD1*  )  1.8 0.0 2.53
assign (resid   90  and name  HN )(resid   90  and name  HG11  )  1.8 0.0 2.48
assign (resid   90  and name  HN )(resid   90  and name  HG12  )  1.8 0.0 2.48
assign (resid   90  and name  HN )(resid   90  and name  HG2*  )  1.8 0.0 3.02
assign (resid   90  and name  HN )(resid   91  and name  HN  )  1.8 0.0 2.13
assign (resid   91  and name  HA )(resid   91  and name  HD*  )  1.8 0.0 2.57
assign (resid   91  and name  HB1 )(resid   92  and name  HN  )  1.8 0.0 3.01
assign (resid   91  and name  HB2 )(resid   92  and name  HN  )  1.8 0.0 3.01
assign (resid   91  and name  HE* )(resid   95  and name  HG2*  )  1.8 0.0 2.77
assign (resid   91  and name  HN )(resid   91  and name  HB1  )  1.8 0.0 2.12
assign (resid   91  and name  HN )(resid   91  and name  HB2  )  1.8 0.0 2.12
assign (resid   91  and name  HN )(resid   91  and name  HD*  )  1.8 0.0 2.99
assign (resid   91  and name  HN )(resid   92  and name  HN  )  1.8 0.0 2.37
assign (resid   92  and name  HB* )(resid   93  and name  HN  )  1.8 0.0 2.29
assign (resid   92  and name  HN )(resid   92  and name  HB*  )  1.8 0.0 1.89
assign (resid   92  and name  HN )(resid   92  and name  HG*  )  1.8 0.0 2.95
assign (resid   92  and name  HN )(resid   93  and name  HN  )  1.8 0.0 2.35
assign (resid   93  and name  HA )(resid   93  and name  HD1*  )  1.8 0.0 2.4
assign (resid   93  and name  HA )(resid   93  and name  HD2*  )  1.8 0.0 2.84
assign (resid   93  and name  HA )(resid   96  and name  HN  )  1.8 0.0 3.2
assign (resid   93  and name  HA )(resid   97  and name  HN  )  1.8 0.0 3.48
assign (resid   93  and name  HB* )(resid   93  and name  HD2*  )  1.8 0.0 1.3
assign (resid   93  and name  HB* )(resid   94  and name  HN  )  1.8 0.0 1.8
assign (resid   93  and name  HD1* )(resid   94  and name  HN  )  1.8 0.0 3.55
assign (resid   93  and name  HN )(resid   93  and name  HB1  )  1.8 0.0 1.95
assign (resid   93  and name  HN )(resid   93  and name  HB2  )  1.8 0.0 1.95
assign (resid   93  and name  HN )(resid   93  and name  HD1*  )  1.8 0.0 3.47
assign (resid   93  and name  HN )(resid   93  and name  HD2*  )  1.8 0.0 3.28
assign (resid   93  and name  HN )(resid   94  and name  HN  )  1.8 0.0 2.17
assign (resid   94  and name  HA )(resid   94  and name  HD1  )  1.8 0.0 3.07
assign (resid   94  and name  HA )(resid   94  and name  HD2  )  1.8 0.0 3.07
assign (resid   94  and name  HA )(resid   94  and name  HG*  )  1.8 0.0 2.06
assign (resid   94  and name  HA )(resid   97  and name  HN  )  1.8 0.0 3.2
assign (resid   94  and name  HB* )(resid   94  and name  HD*  )  1.8 0.0 1.83
assign (resid   94  and name  HB* )(resid   94  and name  HE*  )  1.8 0.0 3.06
assign (resid   94  and name  HB* )(resid   95  and name  HG2*  )  1.8 0.0 3.34
assign (resid   94  and name  HG* )(resid   94  and name  HE*  )  1.8 0.0 1.78
assign (resid   94  and name  HN )(resid   94  and name  HB*  )  1.8 0.0 1.75
assign (resid   94  and name  HN )(resid   94  and name  HD*  )  1.8 0.0 3.56
assign (resid   94  and name  HN )(resid   94  and name  HG1  )  1.8 0.0 3.03
assign (resid   94  and name  HN )(resid   94  and name  HG2  )  1.8 0.0 3.03
assign (resid   94  and name  HN )(resid   95  and name  HN  )  1.8 0.0 2.19
assign (resid   95  and name  HA )(resid   95  and name  HG2*  )  1.8 0.0 2.12
assign (resid   95  and name  HA )(resid   98  and name  HB*  )  1.8 0.0 2.97
assign (resid   95  and name  HA )(resid   98  and name  HD1*  )  1.8 0.0 3.21
assign (resid   95  and name  HA )(resid   98  and name  HG  )  1.8 0.0 4.17
assign (resid   95  and name  HA )(resid   98  and name  HN  )  1.8 0.0 3.2
assign (resid   95  and name  HB )(resid   98  and name  HD1*  )  1.8 0.0 4.2
assign (resid   95  and name  HN )(resid   95  and name  HG2*  )  1.8 0.0 2.42
assign (resid   95  and name  HN )(resid   96  and name  HN  )  1.8 0.0 2.55
assign (resid   96  and name  HA )(resid   96  and name  HE  )  1.8 0.0 3.41
assign (resid   96  and name  HA )(resid   96  and name  HG*  )  1.8 0.0 2.03
assign (resid   96  and name  HA )(resid   99  and name  HB*  )  1.8 0.0 2.3
assign (resid   96  and name  HA )(resid   99  and name  HN  )  1.8 0.0 3.06
assign (resid   96  and name  HB* )(resid   97  and name  HA  )  1.8 0.0 2.83
assign (resid   96  and name  HB* )(resid   97  and name  HN  )  1.8 0.0 2.77
assign (resid   96  and name  HG* )(resid   97  and name  HN  )  1.8 0.0 3.3
assign (resid   96  and name  HN )(resid   96  and name  HB1  )  1.8 0.0 2.41
assign (resid   96  and name  HN )(resid   96  and name  HB2  )  1.8 0.0 2.41
assign (resid   96  and name  HN )(resid   96  and name  HG*  )  1.8 0.0 2.57
assign (resid   97  and name  HB* )(resid   98  and name  HN  )  1.8 0.0 2.25
assign (resid   97  and name  HN )(resid   97  and name  HB*  )  1.8 0.0 1.68
assign (resid   97  and name  HN )(resid   98  and name  HN  )  1.8 0.0 2.28
assign (resid   98  and name  HA )(resid   98  and name  HD1*  )  1.8 0.0 2.81
assign (resid   98  and name  HA )(resid   98  and name  HD2*  )  1.8 0.0 1.91
assign (resid   98  and name  HA )(resid   101  and name  HD*  )  1.8 0.0 2.91
assign (resid   98  and name  HB* )(resid   98  and name  HD2*  )  1.8 0.0 1.89
assign (resid   98  and name  HB1 )(resid   98  and name  HD1*  )  1.8 0.0 2.37
assign (resid   98  and name  HB2 )(resid   98  and name  HD1*  )  1.8 0.0 2.37
assign (resid   98  and name  HN )(resid   98  and name  HB*  )  1.8 0.0 1.93
assign (resid   98  and name  HN )(resid   98  and name  HD1*  )  1.8 0.0 3.06
assign (resid   98  and name  HN )(resid   98  and name  HD2*  )  1.8 0.0 3.26
assign (resid   98  and name  HN )(resid   98  and name  HG  )  1.8 0.0 2.71
assign (resid   98  and name  HN )(resid   99  and name  HN  )  1.8 0.0 2.49
assign (resid   99  and name  HB* )(resid   100  and name  HN  )  1.8 0.0 2.47
assign (resid   100  and name  HN )(resid   100  and name  HG*  )  1.8 0.0 2.95
assign (resid   101  and name  HA )(resid   101  and name  HD*  )  1.8 0.0 1.78
assign (resid   101  and name  HA )(resid   101  and name  HD1*  )  1.8 0.0 2.61
assign (resid   101  and name  HA )(resid   101  and name  HD2*  )  1.8 0.0 2.61
assign (resid   101  and name  HA )(resid   101  and name  HG  )  1.8 0.0 2.34
assign (resid   101  and name  HD* )(resid   102  and name  HN  )  1.8 0.0 3.41
assign (resid   101  and name  HG )(resid   102  and name  HN  )  1.8 0.0 3.76
assign (resid   101  and name  HN )(resid   101  and name  HB*  )  1.8 0.0 2.12
assign (resid   101  and name  HN )(resid   101  and name  HD*  )  1.8 0.0 2.79
assign (resid   101  and name  HN )(resid   101  and name  HD1*  )  1.8 0.0 3.57
assign (resid   101  and name  HN )(resid   101  and name  HD2*  )  1.8 0.0 3.57
assign (resid   101  and name  HN )(resid   101  and name  HG  )  1.8 0.0 2.78
assign (resid   102  and name  HA )(resid   103  and name  HN  )  1.8 0.0 1.81
assign (resid   102  and name  HG* )(resid   103  and name  HN  )  1.8 0.0 3.38
assign (resid   102  and name  HN )(resid   102  and name  HG*  )  1.8 0.0 3.06

!VcR52_shiftsCACB.tbl

! PHI for VAL 31
assign (resid  30   and name C   )  (resid  31  and name N   )
       (resid  31   and name CA  )  (resid  31  and name C   )  1.0 -114.58 30 2

! PSI for VAL 31
assign (resid  31   and name N   )  (resid  31  and name CA  )
       (resid  31   and name C   )  (resid  32  and name N   )  1.0 131.32 30 2

! PHI for ALA 32
assign (resid  31   and name C   )  (resid  32  and name N   )
       (resid  32   and name CA  )  (resid  32  and name C   )  1.0 -116.02 30 2

! PSI for ALA 32
assign (resid  32   and name N   )  (resid  32  and name CA  )
       (resid  32   and name C   )  (resid  33  and name N   )  1.0 126.84 30 2

! PHI for GLU 33
assign (resid  32   and name C   )  (resid  33  and name N   )
       (resid  33   and name CA  )  (resid  33  and name C   )  1.0 -117.55 30 2

! PSI for GLU 33
assign (resid  33   and name N   )  (resid  33  and name CA  )
       (resid  33   and name C   )  (resid  34  and name N   )  1.0 122.87 30 2

! PHI for VAL 34
assign (resid  33   and name C   )  (resid  34  and name N   )
       (resid  34   and name CA  )  (resid  34  and name C   )  1.0 -124.65 30 2

! PSI for VAL 34
assign (resid  34   and name N   )  (resid  34  and name CA  )
       (resid  34   and name C   )  (resid  35  and name N   )  1.0 133.69 30 2

! PHI for LEU 36
assign (resid  35   and name C   )  (resid  36  and name N   )
       (resid  36   and name CA  )  (resid  36  and name C   )  1.0 -128.64 30 2

! PSI for LEU 36
assign (resid  36   and name N   )  (resid  36  and name CA  )
       (resid  36   and name C   )  (resid  37  and name N   )  1.0 151.54 30 2

! PHI for PHE 37
assign (resid  36   and name C   )  (resid  37  and name N   )
       (resid  37   and name CA  )  (resid  37  and name C   )  1.0 -123.12 30 2

! PSI for PHE 37
assign (resid  37   and name N   )  (resid  37  and name CA  )
       (resid  37   and name C   )  (resid  38  and name N   )  1.0 141.94 30 2

! PHI for LYS 41
assign (resid  40   and name C   )  (resid  41  and name N   )
       (resid  41   and name CA  )  (resid  41  and name C   )  1.0 -54.88 30 2

! PSI for LYS 41
assign (resid  41   and name N   )  (resid  41  and name CA  )
       (resid  41   and name C   )  (resid  42  and name N   )  1.0 -49.8 30 2

! PHI for ALA 42
assign (resid  41   and name C   )  (resid  42  and name N   )
       (resid  42   and name CA  )  (resid  42  and name C   )  1.0 -63.19 30 2

! PSI for ALA 42
assign (resid  42   and name N   )  (resid  42  and name CA  )
       (resid  42   and name C   )  (resid  43  and name N   )  1.0 -41.79 30 2

! PHI for HIS 43
assign (resid  42   and name C   )  (resid  43  and name N   )
       (resid  43   and name CA  )  (resid  43  and name C   )  1.0 -65.81 30 2

! PSI for HIS 43
assign (resid  43   and name N   )  (resid  43  and name CA  )
       (resid  43   and name C   )  (resid  44  and name N   )  1.0 -42.36 30 2

! PHI for LEU 44
assign (resid  43   and name C   )  (resid  44  and name N   )
       (resid  44   and name CA  )  (resid  44  and name C   )  1.0 -63.76 30 2

! PSI for LEU 44
assign (resid  44   and name N   )  (resid  44  and name CA  )
       (resid  44   and name C   )  (resid  45  and name N   )  1.0 -40.88 30 2

! PHI for GLU 45
assign (resid  44   and name C   )  (resid  45  and name N   )
       (resid  45   and name CA  )  (resid  45  and name C   )  1.0 -63.66 30 2

! PSI for GLU 45
assign (resid  45   and name N   )  (resid  45  and name CA  )
       (resid  45   and name C   )  (resid  46  and name N   )  1.0 -39.59 30 2

! PHI for GLY 46
assign (resid  45   and name C   )  (resid  46  and name N   )
       (resid  46   and name CA  )  (resid  46  and name C   )  1.0 -68.09 30 2

! PSI for GLY 46
assign (resid  46   and name N   )  (resid  46  and name CA  )
       (resid  46   and name C   )  (resid  47  and name N   )  1.0 -38.33 30 2

! PHI for LYS 47
assign (resid  46   and name C   )  (resid  47  and name N   )
       (resid  47   and name CA  )  (resid  47  and name C   )  1.0 -67.05 30 2

! PSI for LYS 47
assign (resid  47   and name N   )  (resid  47  and name CA  )
       (resid  47   and name C   )  (resid  48  and name N   )  1.0 -38.82 30 2

! PHI for LEU 48
assign (resid  47   and name C   )  (resid  48  and name N   )
       (resid  48   and name CA  )  (resid  48  and name C   )  1.0 -62.06 30 2

! PSI for LEU 48
assign (resid  48   and name N   )  (resid  48  and name CA  )
       (resid  48   and name C   )  (resid  49  and name N   )  1.0 -44.07 30 2

! PHI for ALA 49
assign (resid  48   and name C   )  (resid  49  and name N   )
       (resid  49   and name CA  )  (resid  49  and name C   )  1.0 -62.61 30 2

! PSI for ALA 49
assign (resid  49   and name N   )  (resid  49  and name CA  )
       (resid  49   and name C   )  (resid  50  and name N   )  1.0 -40.01 30 2

! PHI for GLU 50
assign (resid  49   and name C   )  (resid  50  and name N   )
       (resid  50   and name CA  )  (resid  50  and name C   )  1.0 -66.16 30 2

! PSI for GLU 50
assign (resid  50   and name N   )  (resid  50  and name CA  )
       (resid  50   and name C   )  (resid  51  and name N   )  1.0 -43.91 30 2

! PHI for TYR 51
assign (resid  50   and name C   )  (resid  51  and name N   )
       (resid  51   and name CA  )  (resid  51  and name C   )  1.0 -65.89 30 2

! PSI for TYR 51
assign (resid  51   and name N   )  (resid  51  and name CA  )
       (resid  51   and name C   )  (resid  52  and name N   )  1.0 -42.94 30 2

! PHI for ILE 52
assign (resid  51   and name C   )  (resid  52  and name N   )
       (resid  52   and name CA  )  (resid  52  and name C   )  1.0 -63.77 30 2

! PSI for ILE 52
assign (resid  52   and name N   )  (resid  52  and name CA  )
       (resid  52   and name C   )  (resid  53  and name N   )  1.0 -45.22 30 2

! PHI for SER 53
assign (resid  52   and name C   )  (resid  53  and name N   )
       (resid  53   and name CA  )  (resid  53  and name C   )  1.0 -62.05 30 2

! PSI for SER 53
assign (resid  53   and name N   )  (resid  53  and name CA  )
       (resid  53   and name C   )  (resid  54  and name N   )  1.0 -41.31 30 2

! PHI for LEU 54
assign (resid  53   and name C   )  (resid  54  and name N   )
       (resid  54   and name CA  )  (resid  54  and name C   )  1.0 -65.7 30 2

! PSI for LEU 54
assign (resid  54   and name N   )  (resid  54  and name CA  )
       (resid  54   and name C   )  (resid  55  and name N   )  1.0 -43.72 30 2

! PHI for ALA 55
assign (resid  54   and name C   )  (resid  55  and name N   )
       (resid  55   and name CA  )  (resid  55  and name C   )  1.0 -61.55 30 2

! PSI for ALA 55
assign (resid  55   and name N   )  (resid  55  and name CA  )
       (resid  55   and name C   )  (resid  56  and name N   )  1.0 -42.91 30 2

! PHI for LYS 56
assign (resid  55   and name C   )  (resid  56  and name N   )
       (resid  56   and name CA  )  (resid  56  and name C   )  1.0 -59.82 30 2

! PSI for LYS 56
assign (resid  56   and name N   )  (resid  56  and name CA  )
       (resid  56   and name C   )  (resid  57  and name N   )  1.0 -39.77 30 2

! PHI for GLN 57
assign (resid  56   and name C   )  (resid  57  and name N   )
       (resid  57   and name CA  )  (resid  57  and name C   )  1.0 -60.41 30 2

! PSI for GLN 57
assign (resid  57   and name N   )  (resid  57  and name CA  )
       (resid  57   and name C   )  (resid  58  and name N   )  1.0 -43.33 30 2

! PHI for VAL 58
assign (resid  57   and name C   )  (resid  58  and name N   )
       (resid  58   and name CA  )  (resid  58  and name C   )  1.0 -74.5 30 2

! PSI for VAL 58
assign (resid  58   and name N   )  (resid  58  and name CA  )
       (resid  58   and name C   )  (resid  59  and name N   )  1.0 -30.65 30 2

! PHI for VAL 62
assign (resid  61   and name C   )  (resid  62  and name N   )
       (resid  62   and name CA  )  (resid  62  and name C   )  1.0 -96.2 30 2

! PSI for VAL 62
assign (resid  62   and name N   )  (resid  62  and name CA  )
       (resid  62   and name C   )  (resid  63  and name N   )  1.0 122.6 30 2

! PHI for GLU 63
assign (resid  62   and name C   )  (resid  63  and name N   )
       (resid  63   and name CA  )  (resid  63  and name C   )  1.0 -115.91 30 2

! PSI for GLU 63
assign (resid  63   and name N   )  (resid  63  and name CA  )
       (resid  63   and name C   )  (resid  64  and name N   )  1.0 141.9 30 2

! PHI for TYR 64
assign (resid  63   and name C   )  (resid  64  and name N   )
       (resid  64   and name CA  )  (resid  64  and name C   )  1.0 -130.4 30 2

! PSI for TYR 64
assign (resid  64   and name N   )  (resid  64  and name CA  )
       (resid  64   and name C   )  (resid  65  and name N   )  1.0 142.84 30 2

! PHI for GLU 65
assign (resid  64   and name C   )  (resid  65  and name N   )
       (resid  65   and name CA  )  (resid  65  and name C   )  1.0 -136.08 30 2

! PSI for GLU 65
assign (resid  65   and name N   )  (resid  65  and name CA  )
       (resid  65   and name C   )  (resid  66  and name N   )  1.0 129 30 2

! PHI for VAL 66
assign (resid  65   and name C   )  (resid  66  and name N   )
       (resid  66   and name CA  )  (resid  66  and name C   )  1.0 -112.04 30 2

! PSI for VAL 66
assign (resid  66   and name N   )  (resid  66  and name CA  )
       (resid  66   and name C   )  (resid  67  and name N   )  1.0 119.92 30 2

! PHI for ALA 67
assign (resid  66   and name C   )  (resid  67  and name N   )
       (resid  67   and name CA  )  (resid  67  and name C   )  1.0 -78.69 30 2

! PSI for ALA 67
assign (resid  67   and name N   )  (resid  67  and name CA  )
       (resid  67   and name C   )  (resid  68  and name N   )  1.0 139.11 30 2

! PHI for VAL 69
assign (resid  68   and name C   )  (resid  69  and name N   )
       (resid  69   and name CA  )  (resid  69  and name C   )  1.0 -113.97 30 2

! PSI for VAL 69
assign (resid  69   and name N   )  (resid  69  and name CA  )
       (resid  69   and name C   )  (resid  70  and name N   )  1.0 130.45 30 2

! PHI for ASN 72
assign (resid  71   and name C   )  (resid  72  and name N   )
       (resid  72   and name CA  )  (resid  72  and name C   )  1.0 -94.31 30 2

! PSI for ASN 72
assign (resid  72   and name N   )  (resid  72  and name CA  )
       (resid  72   and name C   )  (resid  73  and name N   )  1.0 -2.65 30 2

! PHI for GLU 75
assign (resid  74   and name C   )  (resid  75  and name N   )
       (resid  75   and name CA  )  (resid  75  and name C   )  1.0 -135.11 30 2

! PSI for GLU 75
assign (resid  75   and name N   )  (resid  75  and name CA  )
       (resid  75   and name C   )  (resid  76  and name N   )  1.0 149.91 30 2

! PHI for LEU 76
assign (resid  75   and name C   )  (resid  76  and name N   )
       (resid  76   and name CA  )  (resid  76  and name C   )  1.0 -136.91 30 2

! PSI for LEU 76
assign (resid  76   and name N   )  (resid  76  and name CA  )
       (resid  76   and name C   )  (resid  77  and name N   )  1.0 137.19 30 2

! PHI for HIS 77
assign (resid  76   and name C   )  (resid  77  and name N   )
       (resid  77   and name CA  )  (resid  77  and name C   )  1.0 -109.1 30 2

! PSI for HIS 77
assign (resid  77   and name N   )  (resid  77  and name CA  )
       (resid  77   and name C   )  (resid  78  and name N   )  1.0 129.32 30 2

! PHI for ALA 78
assign (resid  77   and name C   )  (resid  78  and name N   )
       (resid  78   and name CA  )  (resid  78  and name C   )  1.0 -128.41 30 2

! PSI for ALA 78
assign (resid  78   and name N   )  (resid  78  and name CA  )
       (resid  78   and name C   )  (resid  79  and name N   )  1.0 147.76 30 2

! PHI for ARG 79
assign (resid  78   and name C   )  (resid  79  and name N   )
       (resid  79   and name CA  )  (resid  79  and name C   )  1.0 -133.74 30 2

! PSI for ARG 79
assign (resid  79   and name N   )  (resid  79  and name CA  )
       (resid  79   and name C   )  (resid  80  and name N   )  1.0 142.74 30 2

! PHI for PHE 80
assign (resid  79   and name C   )  (resid  80  and name N   )
       (resid  80   and name CA  )  (resid  80  and name C   )  1.0 -142.4 30 2

! PSI for PHE 80
assign (resid  80   and name N   )  (resid  80  and name CA  )
       (resid  80   and name C   )  (resid  81  and name N   )  1.0 136.7 30 2

! PHI for LYS 81
assign (resid  80   and name C   )  (resid  81  and name N   )
       (resid  81   and name CA  )  (resid  81  and name C   )  1.0 -117.27 30 2

! PSI for LYS 81
assign (resid  81   and name N   )  (resid  81  and name CA  )
       (resid  81   and name C   )  (resid  82  and name N   )  1.0 124.82 30 2

! PHI for SER 85
assign (resid  84   and name C   )  (resid  85  and name N   )
       (resid  85   and name CA  )  (resid  85  and name C   )  1.0 -65.34 30 2

! PSI for SER 85
assign (resid  85   and name N   )  (resid  85  and name CA  )
       (resid  85   and name C   )  (resid  86  and name N   )  1.0 -37.47 30 2

! PHI for ALA 86
assign (resid  85   and name C   )  (resid  86  and name N   )
       (resid  86   and name CA  )  (resid  86  and name C   )  1.0 -64.57 30 2

! PSI for ALA 86
assign (resid  86   and name N   )  (resid  86  and name CA  )
       (resid  86   and name C   )  (resid  87  and name N   )  1.0 -38.49 30 2

! PHI for GLU 87
assign (resid  86   and name C   )  (resid  87  and name N   )
       (resid  87   and name CA  )  (resid  87  and name C   )  1.0 -63.68 30 2

! PSI for GLU 87
assign (resid  87   and name N   )  (resid  87  and name CA  )
       (resid  87   and name C   )  (resid  88  and name N   )  1.0 -32.3 30 2

! PHI for LYS 88
assign (resid  87   and name C   )  (resid  88  and name N   )
       (resid  88   and name CA  )  (resid  88  and name C   )  1.0 -59.96 30 2

! PSI for LYS 88
assign (resid  88   and name N   )  (resid  88  and name CA  )
       (resid  88   and name C   )  (resid  89  and name N   )  1.0 -47.56 30 2

! PHI for LEU 89
assign (resid  88   and name C   )  (resid  89  and name N   )
       (resid  89   and name CA  )  (resid  89  and name C   )  1.0 -65.92 30 2

! PSI for LEU 89
assign (resid  89   and name N   )  (resid  89  and name CA  )
       (resid  89   and name C   )  (resid  90  and name N   )  1.0 -40.07 30 2

! PHI for ILE 90
assign (resid  89   and name C   )  (resid  90  and name N   )
       (resid  90   and name CA  )  (resid  90  and name C   )  1.0 -63.81 30 2

! PSI for ILE 90
assign (resid  90   and name N   )  (resid  90  and name CA  )
       (resid  90   and name C   )  (resid  91  and name N   )  1.0 -43.04 30 2

! PHI for PHE 91
assign (resid  90   and name C   )  (resid  91  and name N   )
       (resid  91   and name CA  )  (resid  91  and name C   )  1.0 -61.8 30 2

! PSI for PHE 91
assign (resid  91   and name N   )  (resid  91  and name CA  )
       (resid  91   and name C   )  (resid  92  and name N   )  1.0 -38.94 30 2

! PHI for GLU 92
assign (resid  91   and name C   )  (resid  92  and name N   )
       (resid  92   and name CA  )  (resid  92  and name C   )  1.0 -64.08 30 2

! PSI for GLU 92
assign (resid  92   and name N   )  (resid  92  and name CA  )
       (resid  92   and name C   )  (resid  93  and name N   )  1.0 -44.34 30 2

! PHI for LEU 93
assign (resid  92   and name C   )  (resid  93  and name N   )
       (resid  93   and name CA  )  (resid  93  and name C   )  1.0 -64.83 30 2

! PSI for LEU 93
assign (resid  93   and name N   )  (resid  93  and name CA  )
       (resid  93   and name C   )  (resid  94  and name N   )  1.0 -45.41 30 2

! PHI for LYS 94
assign (resid  93   and name C   )  (resid  94  and name N   )
       (resid  94   and name CA  )  (resid  94  and name C   )  1.0 -61.5 30 2

! PSI for LYS 94
assign (resid  94   and name N   )  (resid  94  and name CA  )
       (resid  94   and name C   )  (resid  95  and name N   )  1.0 -41.91 30 2

! PHI for THR 95
assign (resid  94   and name C   )  (resid  95  and name N   )
       (resid  95   and name CA  )  (resid  95  and name C   )  1.0 -65.96 30 2

! PSI for THR 95
assign (resid  95   and name N   )  (resid  95  and name CA  )
       (resid  95   and name C   )  (resid  96  and name N   )  1.0 -35.8 30 2

! PHI for ARG 96
assign (resid  95   and name C   )  (resid  96  and name N   )
       (resid  96   and name CA  )  (resid  96  and name C   )  1.0 -62.67 30 2

! PSI for ARG 96
assign (resid  96   and name N   )  (resid  96  and name CA  )
       (resid  96   and name C   )  (resid  97  and name N   )  1.0 -44 30 2

! PHI for ALA 97
assign (resid  96   and name C   )  (resid  97  and name N   )
       (resid  97   and name CA  )  (resid  97  and name C   )  1.0 -62.8 30 2

! PSI for ALA 97
assign (resid  97   and name N   )  (resid  97  and name CA  )
       (resid  97   and name C   )  (resid  98  and name N   )  1.0 -40.65 30 2

! PHI for LEU 98
assign (resid  97   and name C   )  (resid  98  and name N   )
       (resid  98   and name CA  )  (resid  98  and name C   )  1.0 -60.57 30 2

! PSI for LEU 98
assign (resid  98   and name N   )  (resid  98  and name CA  )
       (resid  98   and name C   )  (resid  99  and name N   )  1.0 -39.65 30 2

! PHI for ALA 99
assign (resid  98   and name C   )  (resid  99  and name N   )
       (resid  99   and name CA  )  (resid  99  and name C   )  1.0 -63.61 30 2

! PSI for ALA 99
assign (resid  99   and name N   )  (resid  99  and name CA  )
       (resid  99   and name C   )  (resid  100  and name N   )  1.0 -37.3 30 2

! PHI for ARG 100
assign (resid  99   and name C   )  (resid  100  and name N   )
       (resid  100   and name CA  )  (resid  100  and name C   )  1.0 -68.45 30 2

! PSI for ARG 100
assign (resid  100   and name N   )  (resid  100  and name CA  )
       (resid  100   and name C   )  (resid  101  and name N   )  1.0 -26.99 30 2

! Hydrogen Bond restraints used in refinement
! Identification of hydrogen bonds from Rosetta refined structures
! Restraint range is HN-O 1.7-2.3 Ang, N-O 2.7-3.3 Ang
assign (resid   32  and name HN )(resid  80  and name O ) 1.7  0.0  0.6
assign (resid   32  and name N  )(resid  80  and name O ) 2.7  0.0  0.6
assign (resid   34  and name HN )(resid  78  and name O ) 1.7  0.0  0.6
assign (resid   34  and name N  )(resid  78  and name O ) 2.7  0.0  0.6
assign (resid   36  and name HN )(resid  76  and name O ) 1.7  0.0  0.6
assign (resid   36  and name N  )(resid  76  and name O ) 2.7  0.0  0.6
assign (resid   38  and name HN )(resid  74  and name O ) 1.7  0.0  0.6
assign (resid   38  and name N  )(resid  74  and name O ) 2.7  0.0  0.6
assign (resid   41  and name HN )(resid  71  and name O ) 1.7  0.0  0.6
assign (resid   41  and name N  )(resid  71  and name O ) 2.7  0.0  0.6
assign (resid   45  and name HN )(resid  41  and name O ) 1.7  0.0  0.6
assign (resid   45  and name N  )(resid  41  and name O ) 2.7  0.0  0.6
assign (resid   46  and name HN )(resid  42  and name O ) 1.7  0.0  0.6
assign (resid   46  and name N  )(resid  42  and name O ) 2.7  0.0  0.6
assign (resid   47  and name HN )(resid  43  and name O ) 1.7  0.0  0.6
assign (resid   47  and name N  )(resid  43  and name O ) 2.7  0.0  0.6
assign (resid   48  and name HN )(resid  44  and name O ) 1.7  0.0  0.6
assign (resid   48  and name N  )(resid  44  and name O ) 2.7  0.0  0.6
assign (resid   49  and name HN )(resid  45  and name O ) 1.7  0.0  0.6
assign (resid   49  and name N  )(resid  45  and name O ) 2.7  0.0  0.6
assign (resid   52  and name HN )(resid  48  and name O ) 1.7  0.0  0.6
assign (resid   52  and name N  )(resid  48  and name O ) 2.7  0.0  0.6
assign (resid   53  and name HN )(resid  49  and name O ) 1.7  0.0  0.6
assign (resid   53  and name N  )(resid  49  and name O ) 2.7  0.0  0.6
assign (resid   54  and name HN )(resid  50  and name O ) 1.7  0.0  0.6
assign (resid   54  and name N  )(resid  50  and name O ) 2.7  0.0  0.6
assign (resid   55  and name HN )(resid  51  and name O ) 1.7  0.0  0.6
assign (resid   55  and name N  )(resid  51  and name O ) 2.7  0.0  0.6
assign (resid   56  and name HN )(resid  52  and name O ) 1.7  0.0  0.6
assign (resid   56  and name N  )(resid  52  and name O ) 2.7  0.0  0.6
assign (resid   57  and name HN )(resid  53  and name O ) 1.7  0.0  0.6
assign (resid   57  and name N  )(resid  53  and name O ) 2.7  0.0  0.6
assign (resid   58  and name HN )(resid  54  and name O ) 1.7  0.0  0.6
assign (resid   58  and name N  )(resid  54  and name O ) 2.7  0.0  0.6
assign (resid   59  and name HN )(resid  55  and name O ) 1.7  0.0  0.6
assign (resid   59  and name N  )(resid  55  and name O ) 2.7  0.0  0.6
assign (resid   65  and name HN )(resid  79  and name O ) 1.7  0.0  0.6
assign (resid   65  and name N  )(resid  79  and name O ) 2.7  0.0  0.6
assign (resid   67  and name HN )(resid  77  and name O ) 1.7  0.0  0.6
assign (resid   67  and name N  )(resid  77  and name O ) 2.7  0.0  0.6
assign (resid   73  and name HN )(resid  70  and name O ) 1.7  0.0  0.6
assign (resid   73  and name N  )(resid  70  and name O ) 2.7  0.0  0.6
assign (resid   76  and name HN )(resid  36  and name O ) 1.7  0.0  0.6
assign (resid   76  and name N  )(resid  36  and name O ) 2.7  0.0  0.6
assign (resid   78  and name HN )(resid  34  and name O ) 1.7  0.0  0.6
assign (resid   78  and name N  )(resid  34  and name O ) 2.7  0.0  0.6
assign (resid   79  and name HN )(resid  65  and name O ) 1.7  0.0  0.6
assign (resid   79  and name N  )(resid  65  and name O ) 2.7  0.0  0.6
assign (resid   80  and name HN )(resid  32  and name O ) 1.7  0.0  0.6
assign (resid   80  and name N  )(resid  32  and name O ) 2.7  0.0  0.6
assign (resid   81  and name HN )(resid  63  and name O ) 1.7  0.0  0.6
assign (resid   81  and name N  )(resid  63  and name O ) 2.7  0.0  0.6
assign (resid   82  and name HN )(resid  30  and name O ) 1.7  0.0  0.6
assign (resid   82  and name N  )(resid  30  and name O ) 2.7  0.0  0.6
assign (resid   89  and name HN )(resid  85  and name O ) 1.7  0.0  0.6
assign (resid   89  and name N  )(resid  85  and name O ) 2.7  0.0  0.6
assign (resid   90  and name HN )(resid  86  and name O ) 1.7  0.0  0.6
assign (resid   90  and name N  )(resid  86  and name O ) 2.7  0.0  0.6
assign (resid   91  and name HN )(resid  87  and name O ) 1.7  0.0  0.6
assign (resid   91  and name N  )(resid  87  and name O ) 2.7  0.0  0.6
assign (resid   92  and name HN )(resid  88  and name O ) 1.7  0.0  0.6
assign (resid   92  and name N  )(resid  88  and name O ) 2.7  0.0  0.6
assign (resid   93  and name HN )(resid  89  and name O ) 1.7  0.0  0.6
assign (resid   93  and name N  )(resid  89  and name O ) 2.7  0.0  0.6
assign (resid   94  and name HN )(resid  90  and name O ) 1.7  0.0  0.6
assign (resid   94  and name N  )(resid  90  and name O ) 2.7  0.0  0.6
assign (resid   95  and name HN )(resid  91  and name O ) 1.7  0.0  0.6
assign (resid   95  and name N  )(resid  91  and name O ) 2.7  0.0  0.6
assign (resid   96  and name HN )(resid  92  and name O ) 1.7  0.0  0.6
assign (resid   96  and name N  )(resid  92  and name O ) 2.7  0.0  0.6
assign (resid   97  and name HN )(resid  93  and name O ) 1.7  0.0  0.6
assign (resid   97  and name N  )(resid  93  and name O ) 2.7  0.0  0.6
assign (resid   98  and name HN )(resid  94  and name O ) 1.7  0.0  0.6
assign (resid   98  and name N  )(resid  94  and name O ) 2.7  0.0  0.6
assign (resid   99  and name HN )(resid  95  and name O ) 1.7  0.0  0.6
assign (resid   99  and name N  )(resid  95  and name O ) 2.7  0.0  0.6
assign (resid   100  and name HN )(resid  96  and name O ) 1.7  0.0  0.6
assign (resid   100  and name N  )(resid  96  and name O ) 2.7  0.0  0.6
! VcR52_dihe.tbl
! created by  AutoStructure/RPF Version 2.2.1 Copyright(C) 2007

! GLN 4
 assign (resid   3 and name C ) (resid   4 and name N ) (resid   4 and name CA )
        (resid   4 and name C ) (resid   5 and name N ) 56 29.38
! THR 5
 assign (resid   4 and name C ) (resid   5 and name N ) (resid   5 and name CA )
        (resid   5 and name C ) (resid   6 and name N ) 62.11 69.6
! CYS 6
 assign (resid   5 and name C ) (resid   6 and name N ) (resid   6 and name CA )
        (resid   6 and name C ) (resid   7 and name N ) 58.2 27.8
! VAL 7
 assign (resid   6 and name C ) (resid   7 and name N ) (resid   7 and name CA )
        (resid   7 and name C ) (resid   8 and name N ) 62.4 32.57
! GLU 8
 assign (resid   7 and name C ) (resid   8 and name N ) (resid   8 and name CA )
        (resid   8 and name C ) (resid   9 and name N ) 56.83 30.19
! ASN 9
 assign (resid   8 and name C ) (resid   9 and name N ) (resid   9 and name CA )
        (resid   9 and name C ) (resid  10 and name N ) 53.32 39
! GLU 10
 assign (resid   9 and name C ) (resid  10 and name N ) (resid  10 and name CA )
        (resid  10 and name C ) (resid  11 and name N ) 56.63 30.2
! VAL 11
 assign (resid  10 and name C ) (resid  11 and name N ) (resid  11 and name CA )
        (resid  11 and name C ) (resid  12 and name N ) 62.4 32.57
! CYS 12
 assign (resid  11 and name C ) (resid  12 and name N ) (resid  12 and name CA )
        (resid  12 and name C ) (resid  13 and name N ) 58.3 28.06
! GLU 13
 assign (resid  12 and name C ) (resid  13 and name N ) (resid  13 and name CA )
        (resid  13 and name C ) (resid  14 and name N ) 56.61 30.2
! ALA 14
 assign (resid  13 and name C ) (resid  14 and name N ) (resid  14 and name CA )
        (resid  14 and name C ) (resid  15 and name N ) 52.6 19.1
! CYS 15
 assign (resid  14 and name C ) (resid  15 and name N ) (resid  15 and name CA )
        (resid  15 and name C ) (resid  16 and name N ) 58.4 28.06
! GLY 16
 assign (resid  15 and name C ) (resid  16 and name N ) (resid  16 and name CA )
        (resid  16 and name C ) (resid  17 and name N ) 45.4  $noexpectation
! CYS 17
 assign (resid  16 and name C ) (resid  17 and name N ) (resid  17 and name CA )
        (resid  17 and name C ) (resid  18 and name N ) 58.3 28.1
! ALA 18
 assign (resid  17 and name C ) (resid  18 and name N ) (resid  18 and name CA )
        (resid  18 and name C ) (resid  19 and name N ) 52.9 19
! GLY 19
 assign (resid  18 and name C ) (resid  19 and name N ) (resid  19 and name CA )
        (resid  19 and name C ) (resid  20 and name N ) 45.06  $noexpectation
! GLU 20
 assign (resid  19 and name C ) (resid  20 and name N ) (resid  20 and name CA )
        (resid  20 and name C ) (resid  21 and name N ) 56.2 30.18
! ILE 21
 assign (resid  20 and name C ) (resid  21 and name N ) (resid  21 and name CA )
        (resid  21 and name C ) (resid  22 and name N ) 61.2 38.37
! GLY 22
 assign (resid  21 and name C ) (resid  22 and name N ) (resid  22 and name CA )
        (resid  22 and name C ) (resid  23 and name N ) 45.1  $noexpectation
! PHE 23
 assign (resid  22 and name C ) (resid  23 and name N ) (resid  23 and name CA )
        (resid  23 and name C ) (resid  24 and name N ) 58.01 41.26
! ILE 24
 assign (resid  23 and name C ) (resid  24 and name N ) (resid  24 and name CA )
        (resid  24 and name C ) (resid  25 and name N ) 62.4 37.7
! ILE 25
 assign (resid  24 and name C ) (resid  25 and name N ) (resid  25 and name CA )
        (resid  25 and name C ) (resid  26 and name N ) 62.7 38.2
! ARG 26
 assign (resid  25 and name C ) (resid  26 and name N ) (resid  26 and name CA )
        (resid  26 and name C ) (resid  27 and name N ) 55.19 31.02
! GLU 27
 assign (resid  26 and name C ) (resid  27 and name N ) (resid  27 and name CA )
        (resid  27 and name C ) (resid  28 and name N ) 56.93 30.1
! GLY 28
 assign (resid  27 and name C ) (resid  28 and name N ) (resid  28 and name CA )
        (resid  28 and name C ) (resid  29 and name N ) 45.4  $noexpectation
! ASP 29
 assign (resid  28 and name C ) (resid  29 and name N ) (resid  29 and name CA )
        (resid  29 and name C ) (resid  30 and name N ) 56.19 40.3
! ASP 30
 assign (resid  29 and name C ) (resid  30 and name N ) (resid  30 and name CA )
        (resid  30 and name C ) (resid  31 and name N ) 52.6 39.2
! VAL 31
 assign (resid  30 and name C ) (resid  31 and name N ) (resid  31 and name CA )
        (resid  31 and name C ) (resid  32 and name N ) 60.63 35.08
! ALA 32
 assign (resid  31 and name C ) (resid  32 and name N ) (resid  32 and name CA )
        (resid  32 and name C ) (resid  33 and name N ) 50 22.8
! GLU 33
 assign (resid  32 and name C ) (resid  33 and name N ) (resid  33 and name CA )
        (resid  33 and name C ) (resid  34 and name N ) 55.25 31.5
! VAL 34
 assign (resid  33 and name C ) (resid  34 and name N ) (resid  34 and name CA )
        (resid  34 and name C ) (resid  35 and name N ) 60.8 35.8
! SER 35
 assign (resid  34 and name C ) (resid  35 and name N ) (resid  35 and name CA )
        (resid  35 and name C ) (resid  36 and name N ) 56.9 64.8
! LEU 36
 assign (resid  35 and name C ) (resid  36 and name N ) (resid  36 and name CA )
        (resid  36 and name C ) (resid  37 and name N ) 52.69 45.69
! PHE 37
 assign (resid  36 and name C ) (resid  37 and name N ) (resid  37 and name CA )
        (resid  37 and name C ) (resid  38 and name N ) 56.25 41.94
! GLY 38
 assign (resid  37 and name C ) (resid  38 and name N ) (resid  38 and name CA )
        (resid  38 and name C ) (resid  39 and name N ) 45.6  $noexpectation
! SER 39
 assign (resid  38 and name C ) (resid  39 and name N ) (resid  39 and name CA )
        (resid  39 and name C ) (resid  40 and name N ) 60.1 63.9
! ASP 40
 assign (resid  39 and name C ) (resid  40 and name N ) (resid  40 and name CA )
        (resid  40 and name C ) (resid  41 and name N ) 52.9 41.38
! LYS 41
 assign (resid  40 and name C ) (resid  41 and name N ) (resid  41 and name CA )
        (resid  41 and name C ) (resid  42 and name N ) 60.5 33.4
! ALA 42
 assign (resid  41 and name C ) (resid  42 and name N ) (resid  42 and name CA )
        (resid  42 and name C ) (resid  43 and name N ) 55.26 17.7
! HIS 43
 assign (resid  42 and name C ) (resid  43 and name N ) (resid  43 and name CA )
        (resid  43 and name C ) (resid  44 and name N ) 59.54 30.24
! LEU 44
 assign (resid  43 and name C ) (resid  44 and name N ) (resid  44 and name CA )
        (resid  44 and name C ) (resid  45 and name N ) 58.2 42.18
! GLU 45
 assign (resid  44 and name C ) (resid  45 and name N ) (resid  45 and name CA )
        (resid  45 and name C ) (resid  46 and name N ) 60 29
! GLY 46
 assign (resid  45 and name C ) (resid  46 and name N ) (resid  46 and name CA )
        (resid  46 and name C ) (resid  47 and name N ) 46.9  $noexpectation
! LYS 47
 assign (resid  46 and name C ) (resid  47 and name N ) (resid  47 and name CA )
        (resid  47 and name C ) (resid  48 and name N ) 58.4 32.1
! LEU 48
 assign (resid  47 and name C ) (resid  48 and name N ) (resid  48 and name CA )
        (resid  48 and name C ) (resid  49 and name N ) 57.82 40.8
! ALA 49
 assign (resid  48 and name C ) (resid  49 and name N ) (resid  49 and name CA )
        (resid  49 and name C ) (resid  50 and name N ) 55.6 17.9
! GLU 50
 assign (resid  49 and name C ) (resid  50 and name N ) (resid  50 and name CA )
        (resid  50 and name C ) (resid  51 and name N ) 59.11 29.8
! TYR 51
 assign (resid  50 and name C ) (resid  51 and name N ) (resid  51 and name CA )
        (resid  51 and name C ) (resid  52 and name N ) 62.48 38.2
! ILE 52
 assign (resid  51 and name C ) (resid  52 and name N ) (resid  52 and name CA )
        (resid  52 and name C ) (resid  53 and name N ) 66.2 38.2
! SER 53
 assign (resid  52 and name C ) (resid  53 and name N ) (resid  53 and name CA )
        (resid  53 and name C ) (resid  54 and name N ) 61.8 62.6
! LEU 54
 assign (resid  53 and name C ) (resid  54 and name N ) (resid  54 and name CA )
        (resid  54 and name C ) (resid  55 and name N ) 57.93 42.2
! ALA 55
 assign (resid  54 and name C ) (resid  55 and name N ) (resid  55 and name CA )
        (resid  55 and name C ) (resid  56 and name N ) 56.2 19
! LYS 56
 assign (resid  55 and name C ) (resid  56 and name N ) (resid  56 and name CA )
        (resid  56 and name C ) (resid  57 and name N ) 58.18 32.9
! GLN 57
 assign (resid  56 and name C ) (resid  57 and name N ) (resid  57 and name CA )
        (resid  57 and name C ) (resid  58 and name N ) 58.29 28.6
! VAL 58
 assign (resid  57 and name C ) (resid  58 and name N ) (resid  58 and name CA )
        (resid  58 and name C ) (resid  59 and name N ) 65.5 32
! TYR 59
 assign (resid  58 and name C ) (resid  59 and name N ) (resid  59 and name CA )
        (resid  59 and name C ) (resid  60 and name N ) 55.45 40.5
! ALA 60
 assign (resid  59 and name C ) (resid  60 and name N ) (resid  60 and name CA )
        (resid  60 and name C ) (resid  61 and name N ) 55.4 18.1
! ASN 61
 assign (resid  60 and name C ) (resid  61 and name N ) (resid  61 and name CA )
        (resid  61 and name C ) (resid  62 and name N ) 51.8 37.6
! VAL 62
 assign (resid  61 and name C ) (resid  62 and name N ) (resid  62 and name CA )
        (resid  62 and name C ) (resid  63 and name N ) 62.5 31.3
! GLU 63
 assign (resid  62 and name C ) (resid  63 and name N ) (resid  63 and name CA )
        (resid  63 and name C ) (resid  64 and name N ) 54 32.76
! TYR 64
 assign (resid  63 and name C ) (resid  64 and name N ) (resid  64 and name CA )
        (resid  64 and name C ) (resid  65 and name N ) 54.85 41.85
! GLU 65
 assign (resid  64 and name C ) (resid  65 and name N ) (resid  65 and name CA )
        (resid  65 and name C ) (resid  66 and name N ) 54.6 35
! VAL 66
 assign (resid  65 and name C ) (resid  66 and name N ) (resid  66 and name CA )
        (resid  66 and name C ) (resid  67 and name N ) 60.8 33.86
! ALA 67
 assign (resid  66 and name C ) (resid  67 and name N ) (resid  67 and name CA )
        (resid  67 and name C ) (resid  68 and name N ) 51.1 16.8
! PRO 68
 assign (resid  67 and name C ) (resid  68 and name N ) (resid  68 and name CA )
        (resid  68 and name C ) (resid  69 and name N ) 63.8 31.8
! VAL 69
 assign (resid  68 and name C ) (resid  69 and name N ) (resid  69 and name CA )
        (resid  69 and name C ) (resid  70 and name N ) 60.42 34.26
! ALA 70
 assign (resid  69 and name C ) (resid  70 and name N ) (resid  70 and name CA )
        (resid  70 and name C ) (resid  71 and name N ) 51.7 19.7
! ASP 71
 assign (resid  70 and name C ) (resid  71 and name N ) (resid  71 and name CA )
        (resid  71 and name C ) (resid  72 and name N ) 57.3 40.3
! ASN 72
 assign (resid  71 and name C ) (resid  72 and name N ) (resid  72 and name CA )
        (resid  72 and name C ) (resid  73 and name N ) 51.9 37.4
! ALA 73
 assign (resid  72 and name C ) (resid  73 and name N ) (resid  73 and name CA )
        (resid  73 and name C ) (resid  74 and name N ) 53.2 21
! THR 74
 assign (resid  73 and name C ) (resid  74 and name N ) (resid  74 and name CA )
        (resid  74 and name C ) (resid  75 and name N ) 60.2 69.9
! GLU 75
 assign (resid  74 and name C ) (resid  75 and name N ) (resid  75 and name CA )
        (resid  75 and name C ) (resid  76 and name N ) 54.05 34.1
! LEU 76
 assign (resid  75 and name C ) (resid  76 and name N ) (resid  76 and name CA )
        (resid  76 and name C ) (resid  77 and name N ) 54.12 47.34
! HIS 77
 assign (resid  76 and name C ) (resid  77 and name N ) (resid  77 and name CA )
        (resid  77 and name C ) (resid  78 and name N ) 54.4 31.87
! ALA 78
 assign (resid  77 and name C ) (resid  78 and name N ) (resid  78 and name CA )
        (resid  78 and name C ) (resid  79 and name N ) 50.3 24.1
! ARG 79
 assign (resid  78 and name C ) (resid  79 and name N ) (resid  79 and name CA )
        (resid  79 and name C ) (resid  80 and name N ) 55.3 34.4
! PHE 80
 assign (resid  79 and name C ) (resid  80 and name N ) (resid  80 and name CA )
        (resid  80 and name C ) (resid  81 and name N ) 56.3 42.6
! LYS 81
 assign (resid  80 and name C ) (resid  81 and name N ) (resid  81 and name CA )
        (resid  81 and name C ) (resid  82 and name N ) 55.6 35.2
! PHE 82
 assign (resid  81 and name C ) (resid  82 and name N ) (resid  82 and name CA )
        (resid  82 and name C ) (resid  83 and name N ) 57.8 40.2
! GLU 83
 assign (resid  82 and name C ) (resid  83 and name N ) (resid  83 and name CA )
        (resid  83 and name C ) (resid  84 and name N ) 58.98 29.99
! VAL 84
 assign (resid  83 and name C ) (resid  84 and name N ) (resid  84 and name CA )
        (resid  84 and name C ) (resid  85 and name N ) 58.5 36
! SER 85
 assign (resid  84 and name C ) (resid  85 and name N ) (resid  85 and name CA )
        (resid  85 and name C ) (resid  86 and name N ) 61.2 62.6
! ALA 86
 assign (resid  85 and name C ) (resid  86 and name N ) (resid  86 and name CA )
        (resid  86 and name C ) (resid  87 and name N ) 55.6 18.5
! GLU 87
 assign (resid  86 and name C ) (resid  87 and name N ) (resid  87 and name CA )
        (resid  87 and name C ) (resid  88 and name N ) 57.87 29.35
! LYS 88
 assign (resid  87 and name C ) (resid  88 and name N ) (resid  88 and name CA )
        (resid  88 and name C ) (resid  89 and name N ) 59.7 32.36
! LEU 89
 assign (resid  88 and name C ) (resid  89 and name N ) (resid  89 and name CA )
        (resid  89 and name C ) (resid  90 and name N ) 58 41.5
! ILE 90
 assign (resid  89 and name C ) (resid  90 and name N ) (resid  90 and name CA )
        (resid  90 and name C ) (resid  91 and name N ) 64.7 37.65
! PHE 91
 assign (resid  90 and name C ) (resid  91 and name N ) (resid  91 and name CA )
        (resid  91 and name C ) (resid  92 and name N ) 61.51 39.69
! GLU 92
 assign (resid  91 and name C ) (resid  92 and name N ) (resid  92 and name CA )
        (resid  92 and name C ) (resid  93 and name N ) 60.04 29.3
! LEU 93
 assign (resid  92 and name C ) (resid  93 and name N ) (resid  93 and name CA )
        (resid  93 and name C ) (resid  94 and name N ) 58.36 41.75
! LYS 94
 assign (resid  93 and name C ) (resid  94 and name N ) (resid  94 and name CA )
        (resid  94 and name C ) (resid  95 and name N ) 59.2 33.03
! THR 95
 assign (resid  94 and name C ) (resid  95 and name N ) (resid  95 and name CA )
        (resid  95 and name C ) (resid  96 and name N ) 63.8 68.9
! ARG 96
 assign (resid  95 and name C ) (resid  96 and name N ) (resid  96 and name CA )
        (resid  96 and name C ) (resid  97 and name N ) 59.3 29.91
! ALA 97
 assign (resid  96 and name C ) (resid  97 and name N ) (resid  97 and name CA )
        (resid  97 and name C ) (resid  98 and name N ) 54.05 18.25
! LEU 98
 assign (resid  97 and name C ) (resid  98 and name N ) (resid  98 and name CA )
        (resid  98 and name C ) (resid  99 and name N ) 56.5 41.78
! ALA 99
 assign (resid  98 and name C ) (resid  99 and name N ) (resid  99 and name CA )
        (resid  99 and name C ) (resid 100 and name N ) 53.6 18.66
! ARG 100
 assign (resid  99 and name C ) (resid 100 and name N ) (resid 100 and name CA )
        (resid 100 and name C ) (resid 101 and name N ) 57.04 30.3
! LEU 101
 assign (resid 100 and name C ) (resid 101 and name N ) (resid 101 and name CA )
        (resid 101 and name C ) (resid 102 and name N ) 55.63 41.96
! GLU 102
 assign (resid 101 and name C ) (resid 102 and name N ) (resid 102 and name CA )
        (resid 102 and name C ) (resid 103 and name N ) 56.5 30.13
! HIS 103
 assign (resid 102 and name C ) (resid 103 and name N ) (resid 103 and name CA )
        (resid 103 and name C ) (resid 104 and name N ) 56.1 30.08

  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1    H1   MET   1           1H       MET   1 -13.074  -6.308  27.751
    2    H2   MET   1           2H       MET   1 -11.381  -6.311  27.899
    3    H3   MET   1           3H       MET   1 -12.102  -6.283  26.361
    4    HA   MET   1           HA       MET   1 -11.900  -4.086  26.399
    5    HB2  MET   1           1HB      MET   1 -13.935  -4.463  28.616
    6    HB3  MET   1           2HB      MET   1 -13.552  -2.895  27.903
    7    HG2  MET   1           1HG      MET   1 -14.213  -3.708  25.688
    8    HG3  MET   1           2HG      MET   1 -14.527  -5.310  26.350
    9    HE1  MET   1           3HE      MET   1 -15.123  -1.697  26.391
   10    HE2  MET   1           1HE      MET   1 -15.584  -1.699  28.097
   11    HE3  MET   1           2HE      MET   1 -16.799  -1.423  26.853
   12    H    SER   2           H        SER   2 -10.289  -5.764  28.417
   13    HA   SER   2           HA       SER   2  -9.746  -4.168  30.723
   14    HB2  SER   2           1HB      SER   2  -9.054  -6.521  30.562
   15    HB3  SER   2           2HB      SER   2  -7.940  -6.119  29.257
   16    HG   SER   2           HG       SER   2  -6.687  -6.000  31.016
   17    H    ASN   3           H        ASN   3  -8.240  -2.608  31.111
   18    HA   ASN   3           HA       ASN   3  -7.520  -0.836  28.981
   19    HB2  ASN   3           1HB      ASN   3  -6.669  -1.057  31.881
   20    HB3  ASN   3           2HB      ASN   3  -6.008   0.184  30.817
   21   HD21  ASN   3          2HD2      ASN   3  -9.093  -0.401  29.685
   22   HD22  ASN   3          1HD2      ASN   3  -9.932   0.797  30.543
   23    H    GLN   4           H        GLN   4  -5.694  -3.288  30.777
   24    HA   GLN   4           HA       GLN   4  -3.217  -2.723  29.317
   25    HB2  GLN   4           1HB      GLN   4  -2.325  -4.658  30.582
   26    HB3  GLN   4           2HB      GLN   4  -3.114  -3.494  31.645
   27    HG2  GLN   4           1HG      GLN   4  -5.173  -4.875  31.615
   28    HG3  GLN   4           2HG      GLN   4  -4.358  -6.052  30.584
   29   HE21  GLN   4          2HE2      GLN   4  -4.799  -7.579  32.474
   30   HE22  GLN   4          1HE2      GLN   4  -3.702  -7.589  33.770
   31    H    THR   5           H        THR   5  -2.335  -3.926  27.696
   32    HA   THR   5           HA       THR   5  -4.164  -5.479  26.046
   33    HB   THR   5           HB       THR   5  -2.270  -5.618  24.485
   34    HG1  THR   5           HG1      THR   5  -0.553  -4.081  25.898
   35   HG21  THR   5          3HG2      THR   5  -3.576  -3.536  24.546
   36   HG22  THR   5          1HG2      THR   5  -1.886  -3.200  24.172
   37   HG23  THR   5          2HG2      THR   5  -2.508  -2.895  25.794
   38    H    CYS   6           H        CYS   6  -3.496  -7.612  25.175
   39    HA   CYS   6           HA       CYS   6  -1.638  -9.343  26.450
   40    HB2  CYS   6           1HB      CYS   6  -3.401 -10.780  27.661
   41    HB3  CYS   6           2HB      CYS   6  -2.889  -9.292  28.454
   42    HG   CYS   6           HG       CYS   6  -5.123  -8.194  27.876
   43    H    VAL   7           H        VAL   7  -1.672  -9.431  24.014
   44    HA   VAL   7           HA       VAL   7  -3.831 -11.049  22.805
   45    HB   VAL   7           HB       VAL   7  -2.626 -10.697  20.703
   46   HG11  VAL   7          1HG1      VAL   7  -2.785  -8.195  22.413
   47   HG12  VAL   7          2HG1      VAL   7  -4.103  -8.900  21.478
   48   HG13  VAL   7          3HG1      VAL   7  -2.705  -8.215  20.651
   49   HG21  VAL   7          3HG2      VAL   7  -0.493  -9.593  22.545
   50   HG22  VAL   7          1HG2      VAL   7  -0.558  -9.162  20.836
   51   HG23  VAL   7          2HG2      VAL   7  -0.330 -10.843  21.312
   52    H    GLU   8           H        GLU   8  -3.732 -13.178  22.576
   53    HA   GLU   8           HA       GLU   8  -1.320 -14.643  23.466
   54    HB2  GLU   8           1HB      GLU   8  -3.580 -15.305  24.282
   55    HB3  GLU   8           2HB      GLU   8  -4.042 -15.700  22.626
   56    HG2  GLU   8           1HG      GLU   8  -2.225 -17.364  22.507
   57    HG3  GLU   8           2HG      GLU   8  -1.743 -16.959  24.154
   58    H    ASN   9           H        ASN   9   0.173 -15.020  21.987
   59    HA   ASN   9           HA       ASN   9  -0.553 -15.347  19.116
   60    HB2  ASN   9           1HB      ASN   9   1.296 -13.803  19.703
   61    HB3  ASN   9           2HB      ASN   9   2.166 -15.137  20.465
   62   HD21  ASN   9          2HD2      ASN   9   3.449 -13.873  18.353
   63   HD22  ASN   9          1HD2      ASN   9   3.437 -14.863  16.974
   64    H    GLU  10           H        GLU  10   1.826 -16.930  21.265
   65    HA   GLU  10           HA       GLU  10   2.632 -19.142  21.216
   66    HB2  GLU  10           1HB      GLU  10  -0.375 -19.509  21.291
   67    HB3  GLU  10           2HB      GLU  10   0.781 -20.810  21.577
   68    HG2  GLU  10           1HG      GLU  10   1.738 -19.597  23.469
   69    HG3  GLU  10           2HG      GLU  10   0.662 -18.232  23.167
   70    H    VAL  11           H        VAL  11   0.236 -20.906  19.895
   71    HA   VAL  11           HA       VAL  11   1.743 -21.413  17.458
   72    HB   VAL  11           HB       VAL  11   0.021 -23.149  17.059
   73   HG11  VAL  11          1HG1      VAL  11   0.980 -23.087  19.936
   74   HG12  VAL  11          2HG1      VAL  11   1.966 -23.578  18.559
   75   HG13  VAL  11          3HG1      VAL  11   0.546 -24.522  19.008
   76   HG21  VAL  11          3HG2      VAL  11  -1.237 -21.977  19.563
   77   HG22  VAL  11          1HG2      VAL  11  -1.723 -23.496  18.810
   78   HG23  VAL  11          2HG2      VAL  11  -1.937 -21.975  17.944
   79    H    CYS  12           H        CYS  12   1.184 -20.920  15.412
   80    HA   CYS  12           HA       CYS  12  -1.402 -19.586  14.841
   81    HB2  CYS  12           1HB      CYS  12  -0.114 -17.794  13.560
   82    HB3  CYS  12           2HB      CYS  12  -0.063 -17.667  15.316
   83    HG   CYS  12           HG       CYS  12   2.379 -17.550  14.003
   84    H    GLU  13           H        GLU  13  -1.871 -19.520  12.605
   85    HA   GLU  13           HA       GLU  13  -2.146 -20.688  10.593
   86    HB2  GLU  13           1HB      GLU  13   0.803 -20.014  10.600
   87    HB3  GLU  13           2HB      GLU  13  -0.061 -20.611   9.183
   88    HG2  GLU  13           1HG      GLU  13  -1.599 -18.704   9.280
   89    HG3  GLU  13           2HG      GLU  13  -0.803 -18.114  10.738
   90    H    ALA  14           H        ALA  14  -0.568 -22.336   9.152
   91    HA   ALA  14           HA       ALA  14   0.052 -24.562   8.908
   92    HB1  ALA  14           3HB      ALA  14   1.506 -25.502  10.542
   93    HB2  ALA  14           1HB      ALA  14   0.855 -24.475  11.818
   94    HB3  ALA  14           2HB      ALA  14   1.837 -23.770  10.534
   95    H    CYS  15           H        CYS  15  -1.115 -26.374   8.906
   96    HA   CYS  15           HA       CYS  15  -2.986 -27.740   9.291
   97    HB2  CYS  15           1HB      CYS  15  -2.107 -27.397  12.170
   98    HB3  CYS  15           2HB      CYS  15  -2.974 -28.768  11.476
   99    HG   CYS  15           HG       CYS  15  -0.320 -28.323  10.059
  100    H    GLY  16           H        GLY  16  -3.202 -24.679   9.687
  101    HA2  GLY  16           1HA      GLY  16  -5.451 -24.416  11.562
  102    HA3  GLY  16           2HA      GLY  16  -4.755 -23.127  10.578
  103    H    CYS  17           H        CYS  17  -5.111 -25.542   8.464
  104    HA   CYS  17           HA       CYS  17  -6.526 -25.760   6.602
  105    HB2  CYS  17           1HB      CYS  17  -8.645 -25.824   8.767
  106    HB3  CYS  17           2HB      CYS  17  -8.728 -26.573   7.172
  107    HG   CYS  17           HG       CYS  17  -6.474 -27.513   9.106
  108    H    ALA  18           H        ALA  18  -6.026 -23.008   7.640
  109    HA   ALA  18           HA       ALA  18  -8.402 -21.424   7.416
  110    HB1  ALA  18           3HB      ALA  18  -6.458 -20.451   8.444
  111    HB2  ALA  18           1HB      ALA  18  -6.751 -19.549   6.958
  112    HB3  ALA  18           2HB      ALA  18  -5.471 -20.761   7.016
  113    H    GLY  19           H        GLY  19  -9.606 -21.824   5.637
  114    HA2  GLY  19           1HA      GLY  19 -10.294 -21.372   3.435
  115    HA3  GLY  19           2HA      GLY  19  -8.687 -20.736   3.092
  116    H    GLU  20           H        GLU  20  -9.656 -22.158   1.131
  117    HA   GLU  20           HA       GLU  20  -7.952 -24.552   1.065
  118    HB2  GLU  20           1HB      GLU  20 -10.161 -25.351   1.991
  119    HB3  GLU  20           2HB      GLU  20 -10.926 -24.799   0.500
  120    HG2  GLU  20           1HG      GLU  20 -10.460 -27.152   0.241
  121    HG3  GLU  20           2HG      GLU  20  -9.315 -26.278  -0.773
  122    H    ILE  21           H        ILE  21 -10.246 -22.380  -0.509
  123    HA   ILE  21           HA       ILE  21  -9.386 -23.193  -3.210
  124    HB   ILE  21           HB       ILE  21 -11.004 -21.460  -3.967
  125   HG12  ILE  21          1HG1      ILE  21 -11.590 -21.108  -1.006
  126   HG13  ILE  21          2HG1      ILE  21 -10.703 -19.939  -1.981
  127   HG21  ILE  21          1HG2      ILE  21 -11.686 -23.811  -3.465
  128   HG22  ILE  21          2HG2      ILE  21 -12.992 -22.649  -3.229
  129   HG23  ILE  21          3HG2      ILE  21 -12.128 -23.299  -1.836
  130   HD11  ILE  21          3HD1      ILE  21 -12.695 -19.819  -3.521
  131   HD12  ILE  21          1HD1      ILE  21 -13.010 -19.222  -1.892
  132   HD13  ILE  21          2HD1      ILE  21 -13.575 -20.823  -2.368
  133    H    GLY  22           H        GLY  22  -8.078 -22.053  -4.526
  134    HA2  GLY  22           1HA      GLY  22  -6.358 -20.015  -3.309
  135    HA3  GLY  22           2HA      GLY  22  -6.141 -20.750  -4.897
  136    H    PHE  23           H        PHE  23  -6.562 -17.903  -3.599
  137    HA   PHE  23           HA       PHE  23  -7.940 -16.793  -5.982
  138    HB2  PHE  23           1HB      PHE  23  -9.740 -17.064  -4.324
  139    HB3  PHE  23           2HB      PHE  23  -8.786 -16.190  -3.124
  140    HD1  PHE  23           HD1      PHE  23 -10.432 -15.877  -6.449
  141    HD2  PHE  23           HD2      PHE  23  -8.732 -13.807  -3.090
  142    HE1  PHE  23           HE1      PHE  23 -11.291 -13.727  -7.338
  143    HE2  PHE  23           HE2      PHE  23  -9.592 -11.658  -3.980
  144    HZ   PHE  23           HZ       PHE  23 -10.871 -11.618  -6.104
  145    H    ILE  24           H        ILE  24  -6.043 -16.329  -3.046
  146    HA   ILE  24           HA       ILE  24  -5.290 -13.583  -3.706
  147    HB   ILE  24           HB       ILE  24  -3.618 -13.992  -1.783
  148   HG12  ILE  24          1HG1      ILE  24  -5.342 -16.453  -1.379
  149   HG13  ILE  24          2HG1      ILE  24  -3.729 -16.521  -2.089
  150   HG21  ILE  24          1HG2      ILE  24  -5.406 -13.828  -0.103
  151   HG22  ILE  24          2HG2      ILE  24  -6.582 -14.376  -1.298
  152   HG23  ILE  24          3HG2      ILE  24  -5.761 -12.830  -1.512
  153   HD11  ILE  24          3HD1      ILE  24  -2.752 -15.562  -0.076
  154   HD12  ILE  24          1HD1      ILE  24  -3.735 -16.954   0.380
  155   HD13  ILE  24          2HD1      ILE  24  -4.352 -15.320   0.626
  156    H    ILE  25           H        ILE  25  -3.005 -12.968  -3.923
  157    HA   ILE  25           HA       ILE  25  -1.779 -14.425  -6.077
  158    HB   ILE  25           HB       ILE  25  -0.765 -12.080  -4.445
  159   HG12  ILE  25          1HG1      ILE  25  -1.915 -12.142  -7.251
  160   HG13  ILE  25          2HG1      ILE  25  -2.888 -11.794  -5.821
  161   HG21  ILE  25          1HG2      ILE  25   0.695 -11.784  -6.546
  162   HG22  ILE  25          2HG2      ILE  25   0.286 -13.458  -6.924
  163   HG23  ILE  25          3HG2      ILE  25   1.154 -13.076  -5.436
  164   HD11  ILE  25          3HD1      ILE  25  -2.135  -9.698  -6.843
  165   HD12  ILE  25          1HD1      ILE  25  -0.457 -10.233  -6.747
  166   HD13  ILE  25          2HD1      ILE  25  -1.365  -9.908  -5.270
  167    H    ARG  26           H        ARG  26  -0.185 -15.869  -6.031
  168    HA   ARG  26           HA       ARG  26   0.533 -17.300  -3.718
  169    HB2  ARG  26           1HB      ARG  26   0.805 -18.150  -6.029
  170    HB3  ARG  26           2HB      ARG  26   2.126 -17.010  -6.287
  171    HG2  ARG  26           1HG      ARG  26   3.445 -18.061  -4.538
  172    HG3  ARG  26           2HG      ARG  26   2.099 -19.117  -4.109
  173    HD2  ARG  26           1HD      ARG  26   3.690 -20.349  -5.503
  174    HD3  ARG  26           2HD      ARG  26   2.184 -20.107  -6.388
  175    HE   ARG  26           HE       ARG  26   3.318 -18.629  -7.866
  176   HH11  ARG  26          1HH2      ARG  26   5.257 -19.509  -5.126
  177   HH12  ARG  26          2HH2      ARG  26   6.709 -18.841  -5.794
  178   HH21  ARG  26          1HH1      ARG  26   5.203 -17.770  -8.724
  179   HH22  ARG  26          2HH1      ARG  26   6.678 -17.860  -7.821
  180    H    GLU  27           H        GLU  27   1.981 -17.003  -2.163
  181    HA   GLU  27           HA       GLU  27   3.338 -14.496  -1.834
  182    HB2  GLU  27           1HB      GLU  27   4.336 -15.555   0.170
  183    HB3  GLU  27           2HB      GLU  27   2.598 -15.834   0.091
  184    HG2  GLU  27           1HG      GLU  27   3.015 -18.071  -0.902
  185    HG3  GLU  27           2HG      GLU  27   4.752 -17.793  -0.770
  186    H    GLY  28           H        GLY  28   5.474 -13.975  -2.027
  187    HA2  GLY  28           1HA      GLY  28   7.608 -15.791  -2.571
  188    HA3  GLY  28           2HA      GLY  28   7.005 -15.150  -4.098
  189    H    ASP  29           H        ASP  29   9.503 -14.517  -3.628
  190    HA   ASP  29           HA       ASP  29   9.991 -12.185  -2.018
  191    HB2  ASP  29           1HB      ASP  29  12.102 -12.019  -3.372
  192    HB3  ASP  29           2HB      ASP  29  11.844 -13.611  -2.667
  193    H    ASP  30           H        ASP  30   8.589 -12.662  -5.136
  194    HA   ASP  30           HA       ASP  30   8.996  -9.844  -5.966
  195    HB2  ASP  30           1HB      ASP  30   7.506 -12.145  -7.283
  196    HB3  ASP  30           2HB      ASP  30   7.733 -10.547  -7.997
  197    H    VAL  31           H        VAL  31   7.135 -11.176  -3.727
  198    HA   VAL  31           HA       VAL  31   4.768  -9.425  -4.343
  199    HB   VAL  31           HB       VAL  31   4.842 -12.164  -3.054
  200   HG11  VAL  31          1HG1      VAL  31   3.355 -10.897  -1.675
  201   HG12  VAL  31          2HG1      VAL  31   2.320 -11.736  -2.829
  202   HG13  VAL  31          3HG1      VAL  31   2.696 -10.029  -3.062
  203   HG21  VAL  31          3HG2      VAL  31   3.416 -12.785  -4.874
  204   HG22  VAL  31          1HG2      VAL  31   4.729 -11.851  -5.591
  205   HG23  VAL  31          2HG2      VAL  31   3.154 -11.102  -5.330
  206    H    ALA  32           H        ALA  32   4.194  -8.039  -2.802
  207    HA   ALA  32           HA       ALA  32   5.544  -8.201  -0.121
  208    HB1  ALA  32           3HB      ALA  32   5.027  -5.806  -1.899
  209    HB2  ALA  32           1HB      ALA  32   6.575  -6.388  -1.286
  210    HB3  ALA  32           2HB      ALA  32   5.407  -5.663  -0.182
  211    H    GLU  33           H        GLU  33   4.331  -7.572   1.637
  212    HA   GLU  33           HA       GLU  33   1.373  -7.493   1.208
  213    HB2  GLU  33           1HB      GLU  33   3.056  -8.274   3.607
  214    HB3  GLU  33           2HB      GLU  33   1.298  -8.115   3.654
  215    HG2  GLU  33           1HG      GLU  33   1.067  -9.802   1.897
  216    HG3  GLU  33           2HG      GLU  33   2.819  -9.934   1.762
  217    H    VAL  34           H        VAL  34   0.160  -5.876   2.033
  218    HA   VAL  34           HA       VAL  34   1.567  -3.605   3.407
  219    HB   VAL  34           HB       VAL  34  -0.499  -3.522   1.189
  220   HG11  VAL  34          1HG1      VAL  34  -1.199  -1.842   2.725
  221   HG12  VAL  34          2HG1      VAL  34  -0.213  -0.989   1.539
  222   HG13  VAL  34          3HG1      VAL  34   0.462  -1.398   3.115
  223   HG21  VAL  34          3HG2      VAL  34   2.301  -2.384   1.478
  224   HG22  VAL  34          1HG2      VAL  34   1.255  -2.174   0.074
  225   HG23  VAL  34          2HG2      VAL  34   1.857  -3.778   0.494
  226    H    SER  35           H        SER  35   0.622  -2.930   5.211
  227    HA   SER  35           HA       SER  35  -2.191  -3.797   5.812
  228    HB2  SER  35           1HB      SER  35  -0.573  -5.156   7.083
  229    HB3  SER  35           2HB      SER  35   0.156  -3.689   7.732
  230    HG   SER  35           HG       SER  35  -2.110  -3.218   8.427
  231    H    LEU  36           H        LEU  36  -3.352  -2.015   5.746
  232    HA   LEU  36           HA       LEU  36  -2.325   0.452   7.112
  233    HB2  LEU  36           1HB      LEU  36  -2.509   0.700   4.626
  234    HB3  LEU  36           2HB      LEU  36  -4.227   0.322   4.748
  235    HG   LEU  36           HG       LEU  36  -4.532   2.276   6.261
  236   HD11  LEU  36          1HD1      LEU  36  -2.466   3.945   6.078
  237   HD12  LEU  36          2HD1      LEU  36  -1.557   2.446   5.890
  238   HD13  LEU  36          3HD1      LEU  36  -2.524   2.718   7.338
  239   HD21  LEU  36          3HD2      LEU  36  -4.797   2.463   3.765
  240   HD22  LEU  36          1HD2      LEU  36  -3.134   3.044   3.679
  241   HD23  LEU  36          2HD2      LEU  36  -4.352   3.979   4.545
  242    H    PHE  37           H        PHE  37  -3.767   1.561   8.384
  243    HA   PHE  37           HA       PHE  37  -6.508   0.470   8.746
  244    HB2  PHE  37           1HB      PHE  37  -6.173   0.482  11.216
  245    HB3  PHE  37           2HB      PHE  37  -5.174  -0.717  10.397
  246    HD1  PHE  37           HD1      PHE  37  -5.175   2.586  12.073
  247    HD2  PHE  37           HD2      PHE  37  -2.765  -0.499  10.302
  248    HE1  PHE  37           HE1      PHE  37  -3.138   3.620  13.040
  249    HE2  PHE  37           HE2      PHE  37  -0.729   0.537  11.269
  250    HZ   PHE  37           HZ       PHE  37  -0.916   2.597  12.637
  251    H    GLY  38           H        GLY  38  -7.929   1.900   9.830
  252    HA2  GLY  38           1HA      GLY  38  -7.108   4.581  10.595
  253    HA3  GLY  38           2HA      GLY  38  -7.896   4.556   9.019
  254    H    SER  39           H        SER  39  -9.606   5.809   9.915
  255    HA   SER  39           HA       SER  39 -11.195   5.077  12.171
  256    HB2  SER  39           1HB      SER  39 -12.890   6.619  11.198
  257    HB3  SER  39           2HB      SER  39 -11.282   7.332  11.208
  258    HG   SER  39           HG       SER  39 -12.580   6.065   9.013
  259    H    ASP  40           H        ASP  40 -11.543   4.338   8.714
  260    HA   ASP  40           HA       ASP  40 -12.887   1.850   9.241
  261    HB2  ASP  40           1HB      ASP  40 -15.100   2.369   8.387
  262    HB3  ASP  40           2HB      ASP  40 -14.755   3.415   9.761
  263    H    LYS  41           H        LYS  41 -14.247   1.450   6.930
  264    HA   LYS  41           HA       LYS  41 -12.191   0.985   5.035
  265    HB2  LYS  41           1HB      LYS  41 -14.296  -0.312   5.126
  266    HB3  LYS  41           2HB      LYS  41 -15.198   1.107   4.597
  267    HG2  LYS  41           1HG      LYS  41 -14.792  -0.331   2.675
  268    HG3  LYS  41           2HG      LYS  41 -13.828   1.127   2.494
  269    HD2  LYS  41           1HD      LYS  41 -11.815   0.034   3.046
  270    HD3  LYS  41           2HD      LYS  41 -12.649  -1.316   3.818
  271    HE2  LYS  41           1HE      LYS  41 -11.783  -2.041   1.675
  272    HE3  LYS  41           2HE      LYS  41 -13.539  -1.961   1.570
  273    HZ1  LYS  41           3HZ      LYS  41 -12.113  -0.909  -0.281
  274    HZ2  LYS  41           1HZ      LYS  41 -11.908   0.370   0.813
  275    HZ3  LYS  41           2HZ      LYS  41 -13.467  -0.062   0.296
  276    H    ALA  42           H        ALA  42 -14.747   3.448   5.124
  277    HA   ALA  42           HA       ALA  42 -14.373   4.713   2.668
  278    HB1  ALA  42           3HB      ALA  42 -16.147   5.398   4.173
  279    HB2  ALA  42           1HB      ALA  42 -15.136   6.806   3.848
  280    HB3  ALA  42           2HB      ALA  42 -14.978   5.941   5.377
  281    H    HIS  43           H        HIS  43 -12.682   5.529   5.713
  282    HA   HIS  43           HA       HIS  43 -10.963   7.502   4.521
  283    HB2  HIS  43           1HB      HIS  43 -10.800   5.899   7.089
  284    HB3  HIS  43           2HB      HIS  43  -9.572   7.085   6.642
  285    HD1  HIS  43           HD1      HIS  43 -10.025   9.359   7.532
  286    HD2  HIS  43           HD2      HIS  43 -13.562   7.247   6.897
  287    HE1  HIS  43           HE1      HIS  43 -11.912  10.879   8.272
  288    H    LEU  44           H        LEU  44 -10.596   4.020   5.089
  289    HA   LEU  44           HA       LEU  44  -7.824   3.839   4.421
  290    HB2  LEU  44           1HB      LEU  44 -10.119   1.863   4.322
  291    HB3  LEU  44           2HB      LEU  44  -8.497   1.400   3.805
  292    HG   LEU  44           HG       LEU  44  -8.888   2.729   6.488
  293   HD11  LEU  44          1HD1      LEU  44 -10.438   0.917   6.642
  294   HD12  LEU  44          2HD1      LEU  44  -8.958   0.352   7.416
  295   HD13  LEU  44          3HD1      LEU  44  -9.355  -0.175   5.781
  296   HD21  LEU  44          3HD2      LEU  44  -6.755   1.937   6.933
  297   HD22  LEU  44          1HD2      LEU  44  -6.613   2.092   5.188
  298   HD23  LEU  44          2HD2      LEU  44  -6.933   0.522   5.903
  299    H    GLU  45           H        GLU  45 -10.759   3.655   2.461
  300    HA   GLU  45           HA       GLU  45  -9.540   2.938  -0.016
  301    HB2  GLU  45           1HB      GLU  45 -12.046   4.531   0.616
  302    HB3  GLU  45           2HB      GLU  45 -11.590   4.069  -1.024
  303    HG2  GLU  45           1HG      GLU  45 -11.614   1.700  -0.391
  304    HG3  GLU  45           2HG      GLU  45 -12.005   2.131   1.272
  305    H    GLY  46           H        GLY  46 -10.189   6.086   1.481
  306    HA2  GLY  46           1HA      GLY  46  -9.257   7.723  -0.681
  307    HA3  GLY  46           2HA      GLY  46  -9.363   8.223   1.007
  308    H    LYS  47           H        LYS  47  -7.631   6.549   2.267
  309    HA   LYS  47           HA       LYS  47  -5.058   7.689   1.656
  310    HB2  LYS  47           1HB      LYS  47  -5.889   5.386   3.449
  311    HB3  LYS  47           2HB      LYS  47  -4.232   5.978   3.342
  312    HG2  LYS  47           1HG      LYS  47  -4.975   8.219   4.039
  313    HG3  LYS  47           2HG      LYS  47  -6.641   7.644   4.135
  314    HD2  LYS  47           1HD      LYS  47  -6.024   6.046   5.881
  315    HD3  LYS  47           2HD      LYS  47  -4.330   6.517   5.747
  316    HE2  LYS  47           1HE      LYS  47  -5.359   7.652   7.659
  317    HE3  LYS  47           2HE      LYS  47  -4.945   8.832   6.414
  318    HZ1  LYS  47           3HZ      LYS  47  -7.567   7.707   6.094
  319    HZ2  LYS  47           1HZ      LYS  47  -7.077   9.331   6.088
  320    HZ3  LYS  47           2HZ      LYS  47  -7.381   8.542   7.562
  321    H    LEU  48           H        LEU  48  -6.642   4.657   0.907
  322    HA   LEU  48           HA       LEU  48  -4.431   3.155  -0.005
  323    HB2  LEU  48           1HB      LEU  48  -6.676   2.179   0.330
  324    HB3  LEU  48           2HB      LEU  48  -7.305   3.133  -1.013
  325    HG   LEU  48           HG       LEU  48  -5.758   1.980  -2.560
  326   HD11  LEU  48          1HD1      LEU  48  -4.789   0.777   0.022
  327   HD12  LEU  48          2HD1      LEU  48  -3.861   1.366  -1.358
  328   HD13  LEU  48          3HD1      LEU  48  -4.690  -0.182  -1.455
  329   HD21  LEU  48          3HD2      LEU  48  -6.788  -0.278  -2.422
  330   HD22  LEU  48          1HD2      LEU  48  -7.975   1.014  -2.239
  331   HD23  LEU  48          2HD2      LEU  48  -7.410   0.129  -0.823
  332    H    ALA  49           H        ALA  49  -6.492   5.494  -1.690
  333    HA   ALA  49           HA       ALA  49  -5.550   5.143  -4.331
  334    HB1  ALA  49           3HB      ALA  49  -6.482   7.629  -2.859
  335    HB2  ALA  49           1HB      ALA  49  -7.424   6.604  -3.943
  336    HB3  ALA  49           2HB      ALA  49  -6.132   7.614  -4.588
  337    H    GLU  50           H        GLU  50  -4.214   7.054  -1.657
  338    HA   GLU  50           HA       GLU  50  -2.073   8.253  -3.171
  339    HB2  GLU  50           1HB      GLU  50  -2.405   7.726  -0.196
  340    HB3  GLU  50           2HB      GLU  50  -1.072   8.655  -0.884
  341    HG2  GLU  50           1HG      GLU  50  -2.647  10.257  -1.857
  342    HG3  GLU  50           2HG      GLU  50  -4.010   9.310  -1.261
  343    H    TYR  51           H        TYR  51  -2.347   5.310  -1.217
  344    HA   TYR  51           HA       TYR  51   0.385   4.524  -1.220
  345    HB2  TYR  51           1HB      TYR  51  -2.240   3.044  -1.014
  346    HB3  TYR  51           2HB      TYR  51  -0.746   2.119  -1.154
  347    HD1  TYR  51           HD1      TYR  51  -1.535   5.341   0.629
  348    HD2  TYR  51           HD2      TYR  51  -0.214   1.266   0.956
  349    HE1  TYR  51           HE1      TYR  51  -1.079   5.686   3.029
  350    HE2  TYR  51           HE2      TYR  51   0.238   1.612   3.366
  351    HH   TYR  51           HH       TYR  51   0.532   3.232   4.963
  352    H    ILE  52           H        ILE  52  -2.204   3.959  -3.558
  353    HA   ILE  52           HA       ILE  52  -0.750   2.230  -5.312
  354    HB   ILE  52           HB       ILE  52  -3.062   4.135  -5.832
  355   HG12  ILE  52          1HG1      ILE  52  -3.020   1.110  -5.610
  356   HG13  ILE  52          2HG1      ILE  52  -3.370   2.169  -4.244
  357   HG21  ILE  52          1HG2      ILE  52  -3.362   2.583  -7.874
  358   HG22  ILE  52          2HG2      ILE  52  -1.686   2.107  -7.602
  359   HG23  ILE  52          3HG2      ILE  52  -2.078   3.788  -7.965
  360   HD11  ILE  52          3HD1      ILE  52  -5.240   3.179  -5.554
  361   HD12  ILE  52          1HD1      ILE  52  -5.469   1.454  -5.270
  362   HD13  ILE  52          2HD1      ILE  52  -4.922   2.024  -6.847
  363    H    SER  53           H        SER  53  -1.162   5.754  -5.214
  364    HA   SER  53           HA       SER  53   0.118   6.484  -7.607
  365    HB2  SER  53           1HB      SER  53   0.315   7.891  -4.919
  366    HB3  SER  53           2HB      SER  53   0.628   8.624  -6.489
  367    HG   SER  53           HG       SER  53  -1.822   7.361  -5.834
  368    H    LEU  54           H        LEU  54   1.561   5.886  -4.416
  369    HA   LEU  54           HA       LEU  54   4.278   6.356  -5.207
  370    HB2  LEU  54           1HB      LEU  54   2.924   4.933  -2.918
  371    HB3  LEU  54           2HB      LEU  54   4.660   4.741  -3.124
  372    HG   LEU  54           HG       LEU  54   3.973   6.641  -1.586
  373   HD11  LEU  54          1HD1      LEU  54   5.805   7.908  -2.216
  374   HD12  LEU  54          2HD1      LEU  54   5.402   7.873  -3.925
  375   HD13  LEU  54          3HD1      LEU  54   6.136   6.466  -3.164
  376   HD21  LEU  54          3HD2      LEU  54   2.021   7.268  -3.193
  377   HD22  LEU  54          1HD2      LEU  54   3.246   8.139  -4.110
  378   HD23  LEU  54          2HD2      LEU  54   2.918   8.577  -2.436
  379    H    ALA  55           H        ALA  55   2.258   3.470  -5.138
  380    HA   ALA  55           HA       ALA  55   4.238   1.533  -5.743
  381    HB1  ALA  55           3HB      ALA  55   2.420   0.104  -6.387
  382    HB2  ALA  55           1HB      ALA  55   1.388   1.480  -6.780
  383    HB3  ALA  55           2HB      ALA  55   1.798   1.134  -5.100
  384    H    LYS  56           H        LYS  56   2.119   3.366  -7.955
  385    HA   LYS  56           HA       LYS  56   3.234   2.310 -10.376
  386    HB2  LYS  56           1HB      LYS  56   1.751   4.882  -9.763
  387    HB3  LYS  56           2HB      LYS  56   2.238   4.427 -11.396
  388    HG2  LYS  56           1HG      LYS  56   0.970   2.318 -11.188
  389    HG3  LYS  56           2HG      LYS  56   0.472   2.780  -9.560
  390    HD2  LYS  56           1HD      LYS  56  -0.716   4.721 -10.419
  391    HD3  LYS  56           2HD      LYS  56  -0.119   4.408 -12.049
  392    HE2  LYS  56           1HE      LYS  56  -2.416   3.580 -11.827
  393    HE3  LYS  56           2HE      LYS  56  -1.306   2.228 -12.047
  394    HZ1  LYS  56           3HZ      LYS  56  -1.251   2.141  -9.524
  395    HZ2  LYS  56           1HZ      LYS  56  -2.667   1.598 -10.284
  396    HZ3  LYS  56           2HZ      LYS  56  -2.628   3.137  -9.565
  397    H    GLN  57           H        GLN  57   4.003   5.137  -8.398
  398    HA   GLN  57           HA       GLN  57   5.909   6.340 -10.144
  399    HB2  GLN  57           1HB      GLN  57   4.964   7.458  -8.130
  400    HB3  GLN  57           2HB      GLN  57   5.857   6.336  -7.101
  401    HG2  GLN  57           1HG      GLN  57   7.980   7.149  -7.985
  402    HG3  GLN  57           2HG      GLN  57   7.136   8.195  -9.126
  403   HE21  GLN  57          2HE2      GLN  57   7.089  10.322  -8.413
  404   HE22  GLN  57          1HE2      GLN  57   6.995  10.812  -6.790
  405    H    VAL  58           H        VAL  58   6.350   4.070  -7.432
  406    HA   VAL  58           HA       VAL  58   9.189   3.785  -7.746
  407    HB   VAL  58           HB       VAL  58   7.103   1.993  -6.459
  408   HG11  VAL  58          1HG1      VAL  58  10.121   1.801  -6.554
  409   HG12  VAL  58          2HG1      VAL  58   8.942   0.554  -6.960
  410   HG13  VAL  58          3HG1      VAL  58   9.170   1.039  -5.279
  411   HG21  VAL  58          3HG2      VAL  58   7.469   4.258  -5.470
  412   HG22  VAL  58          1HG2      VAL  58   9.178   3.869  -5.288
  413   HG23  VAL  58          2HG2      VAL  58   7.969   2.961  -4.383
  414    H    TYR  59           H        TYR  59   6.436   1.840  -8.910
  415    HA   TYR  59           HA       TYR  59   8.255   0.664 -10.981
  416    HB2  TYR  59           1HB      TYR  59   7.910  -0.925  -9.057
  417    HB3  TYR  59           2HB      TYR  59   6.189  -0.937  -9.451
  418    HD1  TYR  59           HD2      TYR  59   9.562  -1.896 -10.579
  419    HD2  TYR  59           HD1      TYR  59   5.371  -1.963 -11.508
  420    HE1  TYR  59           HE2      TYR  59   9.985  -3.571 -12.359
  421    HE2  TYR  59           HE1      TYR  59   5.791  -3.638 -13.288
  422    HH   TYR  59           HH       TYR  59   8.696  -4.231 -14.602
  423    H    ALA  60           H        ALA  60   7.456   0.941 -12.919
  424    HA   ALA  60           HA       ALA  60   4.846   2.071 -13.407
  425    HB1  ALA  60           3HB      ALA  60   6.585   2.691 -14.910
  426    HB2  ALA  60           1HB      ALA  60   5.520   1.644 -15.847
  427    HB3  ALA  60           2HB      ALA  60   7.038   1.013 -15.205
  428    H    ASN  61           H        ASN  61   3.050   1.139 -14.314
  429    HA   ASN  61           HA       ASN  61   1.464  -0.527 -14.710
  430    HB2  ASN  61           1HB      ASN  61   3.935  -1.962 -15.726
  431    HB3  ASN  61           2HB      ASN  61   2.282  -2.505 -15.989
  432   HD21  ASN  61          2HD2      ASN  61   1.456   0.488 -16.172
  433   HD22  ASN  61          1HD2      ASN  61   1.898   0.924 -17.751
  434    H    VAL  62           H        VAL  62   2.573  -0.343 -12.113
  435    HA   VAL  62           HA       VAL  62   3.293  -2.913 -11.049
  436    HB   VAL  62           HB       VAL  62   3.739  -0.707  -9.936
  437   HG11  VAL  62          1HG1      VAL  62   0.866  -0.822  -9.009
  438   HG12  VAL  62          2HG1      VAL  62   1.348   0.128 -10.415
  439   HG13  VAL  62          3HG1      VAL  62   2.025   0.495  -8.829
  440   HG21  VAL  62          3HG2      VAL  62   2.112  -2.605  -8.228
  441   HG22  VAL  62          1HG2      VAL  62   3.429  -1.557  -7.700
  442   HG23  VAL  62          2HG2      VAL  62   3.764  -2.932  -8.752
  443    H    GLU  63           H        GLU  63   2.077  -4.515 -10.229
  444    HA   GLU  63           HA       GLU  63  -0.894  -4.327 -10.597
  445    HB2  GLU  63           1HB      GLU  63   0.988  -6.712 -10.592
  446    HB3  GLU  63           2HB      GLU  63  -0.771  -6.840 -10.640
  447    HG2  GLU  63           1HG      GLU  63  -0.844  -5.564 -12.725
  448    HG3  GLU  63           2HG      GLU  63   0.903  -5.333 -12.670
  449    H    TYR  64           H        TYR  64  -2.230  -4.874  -8.934
  450    HA   TYR  64           HA       TYR  64  -1.133  -5.953  -6.415
  451    HB2  TYR  64           1HB      TYR  64  -2.017  -4.097  -5.063
  452    HB3  TYR  64           2HB      TYR  64  -0.779  -3.533  -6.181
  453    HD1  TYR  64           HD2      TYR  64  -1.405  -2.256  -8.217
  454    HD2  TYR  64           HD1      TYR  64  -4.330  -3.422  -5.293
  455    HE1  TYR  64           HE2      TYR  64  -3.014  -0.632  -9.178
  456    HE2  TYR  64           HE1      TYR  64  -5.938  -1.796  -6.254
  457    HH   TYR  64           HH       TYR  64  -5.484   0.572  -7.755
  458    H    GLU  65           H        GLU  65  -2.828  -6.446  -4.867
  459    HA   GLU  65           HA       GLU  65  -5.605  -6.587  -5.920
  460    HB2  GLU  65           1HB      GLU  65  -4.482  -8.703  -6.608
  461    HB3  GLU  65           2HB      GLU  65  -4.070  -9.012  -4.920
  462    HG2  GLU  65           1HG      GLU  65  -6.451  -9.051  -4.320
  463    HG3  GLU  65           2HG      GLU  65  -6.891  -8.669  -5.984
  464    H    VAL  66           H        VAL  66  -7.141  -6.649  -4.320
  465    HA   VAL  66           HA       VAL  66  -6.159  -6.428  -1.491
  466    HB   VAL  66           HB       VAL  66  -8.076  -4.903  -1.122
  467   HG11  VAL  66          1HG1      VAL  66  -6.073  -4.152  -3.258
  468   HG12  VAL  66          2HG1      VAL  66  -5.917  -3.918  -1.518
  469   HG13  VAL  66          3HG1      VAL  66  -7.099  -2.981  -2.429
  470   HG21  VAL  66          3HG2      VAL  66  -8.389  -5.243  -4.114
  471   HG22  VAL  66          1HG2      VAL  66  -9.083  -3.885  -3.228
  472   HG23  VAL  66          2HG2      VAL  66  -9.601  -5.530  -2.865
  473    H    ALA  67           H        ALA  67  -6.996  -7.792  -0.107
  474    HA   ALA  67           HA       ALA  67  -8.937  -9.762  -0.970
  475    HB1  ALA  67           3HB      ALA  67  -8.099 -11.003   0.775
  476    HB2  ALA  67           1HB      ALA  67  -8.314  -9.685   1.931
  477    HB3  ALA  67           2HB      ALA  67  -6.889  -9.732   0.899
  478    HA   PRO  68           HA       PRO  68 -12.750  -8.231   0.613
  479    HB2  PRO  68           1HB      PRO  68 -12.840 -10.373   2.711
  480    HB3  PRO  68           2HB      PRO  68 -14.033  -9.971   1.458
  481    HG2  PRO  68           1HG      PRO  68 -12.485 -12.112   1.218
  482    HG3  PRO  68           2HG      PRO  68 -12.872 -11.106  -0.192
  483    HD2  PRO  68           1HD      PRO  68 -10.329 -11.225   1.397
  484    HD3  PRO  68           2HD      PRO  68 -10.569 -11.045  -0.353
  485    H    VAL  69           H        VAL  69 -13.289  -6.591   1.945
  486    HA   VAL  69           HA       VAL  69 -12.120  -6.474   4.701
  487    HB   VAL  69           HB       VAL  69 -12.212  -4.166   2.729
  488   HG11  VAL  69          1HG1      VAL  69 -11.365  -4.409   5.623
  489   HG12  VAL  69          2HG1      VAL  69 -12.613  -3.357   4.957
  490   HG13  VAL  69          3HG1      VAL  69 -10.913  -3.044   4.603
  491   HG21  VAL  69          3HG2      VAL  69  -9.662  -4.303   3.187
  492   HG22  VAL  69          1HG2      VAL  69 -10.356  -5.500   2.100
  493   HG23  VAL  69          2HG2      VAL  69  -9.989  -5.933   3.769
  494    H    ALA  70           H        ALA  70 -13.566  -5.923   6.200
  495    HA   ALA  70           HA       ALA  70 -16.346  -5.403   5.421
  496    HB1  ALA  70           3HB      ALA  70 -16.662  -5.357   7.960
  497    HB2  ALA  70           1HB      ALA  70 -14.955  -5.784   8.083
  498    HB3  ALA  70           2HB      ALA  70 -16.082  -6.877   7.281
  499    H    ASP  71           H        ASP  71 -17.538  -3.604   6.451
  500    HA   ASP  71           HA       ASP  71 -16.340  -1.077   5.858
  501    HB2  ASP  71           1HB      ASP  71 -18.768  -1.443   5.744
  502    HB3  ASP  71           2HB      ASP  71 -18.821  -1.711   7.487
  503    H    ASN  72           H        ASN  72 -16.952  -2.783   8.896
  504    HA   ASN  72           HA       ASN  72 -15.580  -0.625  10.431
  505    HB2  ASN  72           1HB      ASN  72 -17.160  -3.074  11.291
  506    HB3  ASN  72           2HB      ASN  72 -16.358  -1.975  12.414
  507   HD21  ASN  72          2HD2      ASN  72 -19.306  -2.454  12.071
  508   HD22  ASN  72          1HD2      ASN  72 -19.974  -0.935  11.712
  509    H    ALA  73           H        ALA  73 -14.327  -2.710   8.578
  510    HA   ALA  73           HA       ALA  73 -12.856  -4.623  10.106
  511    HB1  ALA  73           3HB      ALA  73 -11.820  -3.262   7.608
  512    HB2  ALA  73           1HB      ALA  73 -13.110  -4.462   7.547
  513    HB3  ALA  73           2HB      ALA  73 -11.518  -4.912   8.154
  514    H    THR  74           H        THR  74 -12.231  -1.253   9.294
  515    HA   THR  74           HA       THR  74 -10.757   0.302  10.222
  516    HB   THR  74           HB       THR  74  -9.897  -1.733  12.276
  517    HG1  THR  74           HG1      THR  74 -11.973  -1.998  12.588
  518   HG21  THR  74          3HG2      THR  74  -8.954   0.607  12.149
  519   HG22  THR  74          1HG2      THR  74  -9.718   0.202  13.686
  520   HG23  THR  74          2HG2      THR  74 -10.573   1.203  12.513
  521    H    GLU  75           H        GLU  75  -9.890  -2.663   8.955
  522    HA   GLU  75           HA       GLU  75  -7.084  -1.725   8.550
  523    HB2  GLU  75           1HB      GLU  75  -6.251  -4.013   8.886
  524    HB3  GLU  75           2HB      GLU  75  -6.996  -3.375  10.347
  525    HG2  GLU  75           1HG      GLU  75  -7.872  -5.564  10.172
  526    HG3  GLU  75           2HG      GLU  75  -9.158  -4.541   9.535
  527    H    LEU  76           H        LEU  76  -6.192  -2.249   6.617
  528    HA   LEU  76           HA       LEU  76  -7.983  -3.572   4.604
  529    HB2  LEU  76           1HB      LEU  76  -7.654  -1.061   4.372
  530    HB3  LEU  76           2HB      LEU  76  -5.953  -1.394   4.061
  531    HG   LEU  76           HG       LEU  76  -7.177  -3.179   2.324
  532   HD11  LEU  76          1HD1      LEU  76  -9.075  -2.212   1.309
  533   HD12  LEU  76          2HD1      LEU  76  -8.791  -0.640   2.057
  534   HD13  LEU  76          3HD1      LEU  76  -9.372  -1.987   3.033
  535   HD21  LEU  76          3HD2      LEU  76  -6.586  -1.574   0.550
  536   HD22  LEU  76          1HD2      LEU  76  -5.323  -1.650   1.779
  537   HD23  LEU  76          2HD2      LEU  76  -6.446  -0.289   1.752
  538    H    HIS  77           H        HIS  77  -7.134  -5.286   3.642
  539    HA   HIS  77           HA       HIS  77  -4.211  -5.856   3.972
  540    HB2  HIS  77           1HB      HIS  77  -6.604  -7.661   3.513
  541    HB3  HIS  77           2HB      HIS  77  -4.935  -8.221   3.390
  542    HD1  HIS  77           HD1      HIS  77  -7.531  -8.195   5.762
  543    HD2  HIS  77           HD2      HIS  77  -3.487  -7.205   5.980
  544    HE1  HIS  77           HE1      HIS  77  -6.896  -8.309   8.212
  545    H    ALA  78           H        ALA  78  -3.078  -5.330   2.235
  546    HA   ALA  78           HA       ALA  78  -4.149  -6.009  -0.474
  547    HB1  ALA  78           3HB      ALA  78  -4.325  -3.514   0.144
  548    HB2  ALA  78           1HB      ALA  78  -3.523  -3.919  -1.372
  549    HB3  ALA  78           2HB      ALA  78  -2.564  -3.495   0.047
  550    H    ARG  79           H        ARG  79  -2.562  -6.401  -2.041
  551    HA   ARG  79           HA       ARG  79   0.215  -6.890  -1.017
  552    HB2  ARG  79           1HB      ARG  79  -1.527  -8.714  -2.699
  553    HB3  ARG  79           2HB      ARG  79   0.211  -8.935  -2.494
  554    HG2  ARG  79           1HG      ARG  79  -0.073  -9.115  -0.066
  555    HG3  ARG  79           2HG      ARG  79  -1.809  -8.845  -0.235
  556    HD2  ARG  79           1HD      ARG  79  -1.998 -10.881  -1.608
  557    HD3  ARG  79           2HD      ARG  79  -0.266 -11.162  -1.446
  558    HE   ARG  79           HE       ARG  79  -2.302 -11.549   0.665
  559   HH11  ARG  79          1HH2      ARG  79   1.041 -11.350  -0.252
  560   HH12  ARG  79          2HH2      ARG  79   1.595 -12.198   1.153
  561   HH21  ARG  79          1HH1      ARG  79  -1.572 -12.649   2.478
  562   HH22  ARG  79          2HH1      ARG  79   0.124 -12.929   2.690
  563    H    PHE  80           H        PHE  80   1.844  -6.536  -2.490
  564    HA   PHE  80           HA       PHE  80   1.063  -5.384  -5.154
  565    HB2  PHE  80           1HB      PHE  80   3.088  -4.379  -3.139
  566    HB3  PHE  80           2HB      PHE  80   3.097  -3.883  -4.833
  567    HD1  PHE  80           HD1      PHE  80   1.082  -3.897  -1.714
  568    HD2  PHE  80           HD2      PHE  80   1.481  -2.339  -5.697
  569    HE1  PHE  80           HE1      PHE  80  -0.698  -2.236  -1.242
  570    HE2  PHE  80           HE2      PHE  80  -0.301  -0.679  -5.225
  571    HZ   PHE  80           HZ       PHE  80  -1.391  -0.628  -2.998
  572    H    LYS  81           H        LYS  81   2.354  -5.888  -6.852
  573    HA   LYS  81           HA       LYS  81   4.482  -7.950  -6.379
  574    HB2  LYS  81           1HB      LYS  81   2.305  -8.571  -7.636
  575    HB3  LYS  81           2HB      LYS  81   2.943  -7.588  -8.953
  576    HG2  LYS  81           1HG      LYS  81   4.953  -8.957  -9.068
  577    HG3  LYS  81           2HG      LYS  81   4.454  -9.875  -7.652
  578    HD2  LYS  81           1HD      LYS  81   3.800 -11.282  -9.409
  579    HD3  LYS  81           2HD      LYS  81   2.308 -10.423  -9.040
  580    HE2  LYS  81           1HE      LYS  81   2.766 -10.504 -11.484
  581    HE3  LYS  81           2HE      LYS  81   2.722  -8.853 -10.877
  582    HZ1  LYS  81           3HZ      LYS  81   4.699  -9.794 -12.363
  583    HZ2  LYS  81           1HZ      LYS  81   5.309 -10.179 -10.828
  584    HZ3  LYS  81           2HZ      LYS  81   4.918  -8.569 -11.206
  585    H    PHE  82           H        PHE  82   6.445  -7.263  -6.804
  586    HA   PHE  82           HA       PHE  82   6.863  -5.022  -8.763
  587    HB2  PHE  82           1HB      PHE  82   8.553  -5.844  -6.375
  588    HB3  PHE  82           2HB      PHE  82   8.912  -4.520  -7.485
  589    HD1  PHE  82           HD1      PHE  82   7.103  -2.696  -7.779
  590    HD2  PHE  82           HD2      PHE  82   7.193  -5.451  -4.487
  591    HE1  PHE  82           HE1      PHE  82   5.660  -1.168  -6.463
  592    HE2  PHE  82           HE2      PHE  82   5.748  -3.925  -3.171
  593    HZ   PHE  82           HZ       PHE  82   4.981  -1.784  -4.159
  594    H    GLU  83           H        GLU  83   9.817  -5.946  -8.061
  595    HA   GLU  83           HA       GLU  83   9.973  -8.294  -9.903
  596    HB2  GLU  83           1HB      GLU  83  10.290  -6.202 -11.245
  597    HB3  GLU  83           2HB      GLU  83  11.640  -5.767 -10.194
  598    HG2  GLU  83           1HG      GLU  83  12.829  -7.812 -10.821
  599    HG3  GLU  83           2HG      GLU  83  11.464  -8.325 -11.811
  600    H    VAL  84           H        VAL  84  11.461  -6.178  -7.501
  601    HA   VAL  84           HA       VAL  84  13.187  -8.464  -6.637
  602    HB   VAL  84           HB       VAL  84  15.031  -6.858  -6.200
  603   HG11  VAL  84          1HG1      VAL  84  14.166  -6.680  -9.091
  604   HG12  VAL  84          2HG1      VAL  84  14.742  -8.183  -8.371
  605   HG13  VAL  84          3HG1      VAL  84  15.806  -6.779  -8.451
  606   HG21  VAL  84          3HG2      VAL  84  14.936  -4.615  -7.210
  607   HG22  VAL  84          1HG2      VAL  84  13.639  -4.808  -6.031
  608   HG23  VAL  84          2HG2      VAL  84  13.286  -4.916  -7.755
  609    H    SER  85           H        SER  85  13.884  -8.275  -4.424
  610    HA   SER  85           HA       SER  85  11.778  -7.575  -2.632
  611    HB2  SER  85           1HB      SER  85  14.700  -8.235  -2.186
  612    HB3  SER  85           2HB      SER  85  13.581  -7.937  -0.858
  613    HG   SER  85           HG       SER  85  12.319  -9.585  -2.383
  614    H    ALA  86           H        ALA  86  14.696  -5.877  -3.643
  615    HA   ALA  86           HA       ALA  86  14.903  -3.865  -1.719
  616    HB1  ALA  86           3HB      ALA  86  16.448  -4.136  -3.661
  617    HB2  ALA  86           1HB      ALA  86  15.905  -2.468  -3.474
  618    HB3  ALA  86           2HB      ALA  86  15.196  -3.492  -4.724
  619    H    GLU  87           H        GLU  87  12.804  -3.902  -4.590
  620    HA   GLU  87           HA       GLU  87  11.650  -1.357  -4.366
  621    HB2  GLU  87           1HB      GLU  87  10.806  -3.989  -5.506
  622    HB3  GLU  87           2HB      GLU  87   9.502  -2.834  -5.233
  623    HG2  GLU  87           1HG      GLU  87  10.400  -2.563  -7.496
  624    HG3  GLU  87           2HG      GLU  87  10.748  -1.132  -6.527
  625    H    LYS  88           H        LYS  88  10.844  -4.315  -2.611
  626    HA   LYS  88           HA       LYS  88   8.481  -3.345  -1.320
  627    HB2  LYS  88           1HB      LYS  88   9.174  -5.747  -1.388
  628    HB3  LYS  88           2HB      LYS  88  10.491  -5.373  -0.275
  629    HG2  LYS  88           1HG      LYS  88   8.895  -4.634   1.421
  630    HG3  LYS  88           2HG      LYS  88   7.555  -4.904   0.309
  631    HD2  LYS  88           1HD      LYS  88   8.123  -7.310   0.214
  632    HD3  LYS  88           2HD      LYS  88   9.449  -7.037   1.343
  633    HE2  LYS  88           1HE      LYS  88   7.847  -6.247   3.044
  634    HE3  LYS  88           2HE      LYS  88   6.517  -6.507   1.915
  635    HZ1  LYS  88           3HZ      LYS  88   6.525  -8.449   3.121
  636    HZ2  LYS  88           1HZ      LYS  88   8.213  -8.490   3.272
  637    HZ3  LYS  88           2HZ      LYS  88   7.486  -8.884   1.789
  638    H    LEU  89           H        LEU  89  11.889  -3.389  -0.298
  639    HA   LEU  89           HA       LEU  89  11.468  -2.162   2.251
  640    HB2  LEU  89           1HB      LEU  89  13.846  -2.433   0.401
  641    HB3  LEU  89           2HB      LEU  89  13.985  -1.482   1.877
  642    HG   LEU  89           HG       LEU  89  14.674  -3.895   2.146
  643   HD11  LEU  89          1HD1      LEU  89  13.432  -2.288   3.946
  644   HD12  LEU  89          2HD1      LEU  89  13.913  -3.935   4.318
  645   HD13  LEU  89          3HD1      LEU  89  12.247  -3.592   3.875
  646   HD21  LEU  89          3HD2      LEU  89  11.714  -4.494   1.939
  647   HD22  LEU  89          1HD2      LEU  89  13.050  -5.642   2.022
  648   HD23  LEU  89          2HD2      LEU  89  12.802  -4.684   0.566
  649    H    ILE  90           H        ILE  90  12.329  -0.757  -0.894
  650    HA   ILE  90           HA       ILE  90  12.435   1.961   0.083
  651    HB   ILE  90           HB       ILE  90  11.925   1.000  -2.760
  652   HG12  ILE  90          1HG1      ILE  90  13.937  -0.085  -1.912
  653   HG13  ILE  90          2HG1      ILE  90  14.420   1.212  -2.999
  654   HG21  ILE  90          1HG2      ILE  90  12.873   3.591  -1.531
  655   HG22  ILE  90          2HG2      ILE  90  11.558   3.338  -2.675
  656   HG23  ILE  90          3HG2      ILE  90  13.229   3.188  -3.210
  657   HD11  ILE  90          3HD1      ILE  90  14.593   1.093  -0.001
  658   HD12  ILE  90          1HD1      ILE  90  14.516   2.658  -0.806
  659   HD13  ILE  90          2HD1      ILE  90  15.833   1.548  -1.164
  660    H    PHE  91           H        PHE  91   9.950   0.080  -1.615
  661    HA   PHE  91           HA       PHE  91   8.000   2.172  -1.770
  662    HB2  PHE  91           1HB      PHE  91   7.801   0.164  -3.140
  663    HB3  PHE  91           2HB      PHE  91   7.669  -0.849  -1.702
  664    HD1  PHE  91           HD2      PHE  91   6.035   2.036  -3.440
  665    HD2  PHE  91           HD1      PHE  91   5.551  -1.283  -0.757
  666    HE1  PHE  91           HE2      PHE  91   3.587   2.418  -3.407
  667    HE2  PHE  91           HE1      PHE  91   3.101  -0.900  -0.727
  668    HZ   PHE  91           HZ       PHE  91   2.119   0.950  -2.053
  669    H    GLU  92           H        GLU  92   8.512  -0.425   0.604
  670    HA   GLU  92           HA       GLU  92   6.276   0.237   2.273
  671    HB2  GLU  92           1HB      GLU  92   7.572  -1.940   2.308
  672    HB3  GLU  92           2HB      GLU  92   8.871  -1.083   3.138
  673    HG2  GLU  92           1HG      GLU  92   7.514  -2.122   4.836
  674    HG3  GLU  92           2HG      GLU  92   7.169  -0.395   4.883
  675    H    LEU  93           H        LEU  93   9.659   1.263   2.253
  676    HA   LEU  93           HA       LEU  93   9.655   2.659   4.738
  677    HB2  LEU  93           1HB      LEU  93  11.714   2.123   3.505
  678    HB3  LEU  93           2HB      LEU  93  11.233   3.197   2.195
  679    HG   LEU  93           HG       LEU  93  11.199   4.490   4.880
  680   HD11  LEU  93          1HD1      LEU  93  13.679   4.754   4.931
  681   HD12  LEU  93          2HD1      LEU  93  13.804   3.540   3.657
  682   HD13  LEU  93          3HD1      LEU  93  13.155   3.098   5.236
  683   HD21  LEU  93          3HD2      LEU  93  10.957   5.536   2.521
  684   HD22  LEU  93          1HD2      LEU  93  12.701   5.327   2.393
  685   HD23  LEU  93          2HD2      LEU  93  12.025   6.349   3.662
  686    H    LYS  94           H        LYS  94   9.087   3.835   1.423
  687    HA   LYS  94           HA       LYS  94   8.466   6.536   2.221
  688    HB2  LYS  94           1HB      LYS  94   7.818   4.988  -0.305
  689    HB3  LYS  94           2HB      LYS  94   7.544   6.720  -0.110
  690    HG2  LYS  94           1HG      LYS  94  10.007   6.928   0.484
  691    HG3  LYS  94           2HG      LYS  94  10.194   5.254  -0.040
  692    HD2  LYS  94           1HD      LYS  94   9.089   7.494  -1.762
  693    HD3  LYS  94           2HD      LYS  94  10.735   6.870  -1.854
  694    HE2  LYS  94           1HE      LYS  94   9.632   4.559  -2.219
  695    HE3  LYS  94           2HE      LYS  94   8.159   5.465  -2.552
  696    HZ1  LYS  94           3HZ      LYS  94  10.084   6.748  -3.996
  697    HZ2  LYS  94           1HZ      LYS  94   8.919   5.676  -4.605
  698    HZ3  LYS  94           2HZ      LYS  94  10.464   5.103  -4.189
  699    H    THR  95           H        THR  95   6.500   3.673   1.497
  700    HA   THR  95           HA       THR  95   3.939   4.909   1.626
  701    HB   THR  95           HB       THR  95   4.733   2.069   2.374
  702    HG1  THR  95           HG1      THR  95   3.488   2.749  -0.015
  703   HG21  THR  95          3HG2      THR  95   2.309   1.639   1.710
  704   HG22  THR  95          1HG2      THR  95   2.075   3.385   1.802
  705   HG23  THR  95          2HG2      THR  95   2.546   2.482   3.242
  706    H    ARG  96           H        ARG  96   5.857   3.290   4.159
  707    HA   ARG  96           HA       ARG  96   3.966   3.728   6.276
  708    HB2  ARG  96           1HB      ARG  96   6.961   3.235   6.289
  709    HB3  ARG  96           2HB      ARG  96   6.003   3.360   7.766
  710    HG2  ARG  96           1HG      ARG  96   4.585   1.495   7.033
  711    HG3  ARG  96           2HG      ARG  96   5.478   1.390   5.518
  712    HD2  ARG  96           1HD      ARG  96   6.288  -0.321   7.073
  713    HD3  ARG  96           2HD      ARG  96   7.548   0.881   6.798
  714    HE   ARG  96           HE       ARG  96   7.300   1.620   9.048
  715   HH11  ARG  96          1HH2      ARG  96   4.845  -0.654   8.121
  716   HH12  ARG  96          2HH2      ARG  96   4.292  -0.893   9.746
  717   HH21  ARG  96          1HH1      ARG  96   6.577   1.300  11.147
  718   HH22  ARG  96          2HH1      ARG  96   5.268   0.208  11.450
  719    H    ALA  97           H        ALA  97   6.741   5.571   5.086
  720    HA   ALA  97           HA       ALA  97   6.731   7.590   7.116
  721    HB1  ALA  97           3HB      ALA  97   7.687   7.604   4.233
  722    HB2  ALA  97           1HB      ALA  97   8.664   7.387   5.685
  723    HB3  ALA  97           2HB      ALA  97   7.940   8.956   5.338
  724    H    LEU  98           H        LEU  98   5.015   7.220   4.061
  725    HA   LEU  98           HA       LEU  98   3.917   9.842   3.870
  726    HB2  LEU  98           1HB      LEU  98   3.883   7.798   2.186
  727    HB3  LEU  98           2HB      LEU  98   2.378   7.379   2.999
  728    HG   LEU  98           HG       LEU  98   2.963  10.086   1.758
  729   HD11  LEU  98          1HD1      LEU  98   1.298   7.767   0.748
  730   HD12  LEU  98          2HD1      LEU  98   2.793   8.368   0.030
  731   HD13  LEU  98          3HD1      LEU  98   1.343   9.373   0.021
  732   HD21  LEU  98          3HD2      LEU  98   0.314  10.069   1.976
  733   HD22  LEU  98          1HD2      LEU  98   1.320  10.521   3.343
  734   HD23  LEU  98          2HD2      LEU  98   0.633   8.900   3.255
  735    H    ALA  99           H        ALA  99   2.607   6.863   5.321
  736    HA   ALA  99           HA       ALA  99   0.220   8.168   6.341
  737    HB1  ALA  99           3HB      ALA  99   1.516   5.473   6.815
  738    HB2  ALA  99           1HB      ALA  99   0.023   5.834   5.949
  739    HB3  ALA  99           2HB      ALA  99   0.077   5.978   7.704
  740    H    ARG 100           H        ARG 100   3.328   7.179   7.719
  741    HA   ARG 100           HA       ARG 100   2.640   8.115  10.401
  742    HB2  ARG 100           1HB      ARG 100   5.329   7.333   9.212
  743    HB3  ARG 100           2HB      ARG 100   4.974   7.515  10.928
  744    HG2  ARG 100           1HG      ARG 100   3.375   5.599   9.218
  745    HG3  ARG 100           2HG      ARG 100   4.919   5.113   9.917
  746    HD2  ARG 100           1HD      ARG 100   4.068   5.759  12.165
  747    HD3  ARG 100           2HD      ARG 100   2.503   6.127  11.452
  748    HE   ARG 100           HE       ARG 100   3.643   3.437  11.850
  749   HH11  ARG 100          1HH2      ARG 100   1.212   5.467  10.426
  750   HH12  ARG 100          2HH2      ARG 100   0.097   4.164  10.196
  751   HH21  ARG 100          1HH1      ARG 100   2.193   1.759  11.548
  752   HH22  ARG 100          2HH1      ARG 100   0.650   2.073  10.828
  753    H    LEU 101           H        LEU 101   3.621   9.572   7.548
  754    HA   LEU 101           HA       LEU 101   4.668  11.624   7.040
  755    HB2  LEU 101           1HB      LEU 101   2.881  12.299   9.392
  756    HB3  LEU 101           2HB      LEU 101   3.609  13.502   8.332
  757    HG   LEU 101           HG       LEU 101   1.847  11.243   7.339
  758   HD11  LEU 101          1HD1      LEU 101   0.480  12.656   8.749
  759   HD12  LEU 101          2HD1      LEU 101   0.117  13.049   7.068
  760   HD13  LEU 101          3HD1      LEU 101   1.154  14.113   8.018
  761   HD21  LEU 101          3HD2      LEU 101   3.061  11.982   5.478
  762   HD22  LEU 101          1HD2      LEU 101   3.190  13.634   6.077
  763   HD23  LEU 101          2HD2      LEU 101   1.671  13.051   5.407
  764    H    GLU 102           H        GLU 102   6.613  10.333   8.103
  765    HA   GLU 102           HA       GLU 102   7.617  11.656  10.554
  766    HB2  GLU 102           1HB      GLU 102   9.464  10.050  10.397
  767    HB3  GLU 102           2HB      GLU 102   7.927   9.204  10.231
  768    HG2  GLU 102           1HG      GLU 102   8.200   9.294   7.743
  769    HG3  GLU 102           2HG      GLU 102   9.790  10.016   7.974
  770    H    HIS 103           H        HIS 103   7.586  12.282   7.280
  771    HA   HIS 103           HA       HIS 103  10.296  13.307   6.961
  772    HB2  HIS 103           1HB      HIS 103   9.131  12.545   4.985
  773    HB3  HIS 103           2HB      HIS 103   7.773  13.624   5.302
  774    HD1  HIS 103           HD1      HIS 103  11.518  13.859   4.600
  775    HD2  HIS 103           HD2      HIS 103   8.039  16.097   4.080
  776    HE1  HIS 103           HE1      HIS 103  12.183  15.923   3.292
  777    H    HIS 104           H        HIS 104  11.012  15.321   7.278
  778    HA   HIS 104           HA       HIS 104  11.114  17.515   8.051
  779    HB2  HIS 104           1HB      HIS 104   9.604  17.805   6.046
  780    HB3  HIS 104           2HB      HIS 104   8.235  17.714   7.153
  781    HD1  HIS 104           HD1      HIS 104  11.465  19.722   6.798
  782    HD2  HIS 104           HD2      HIS 104   7.576  20.171   8.233
  783    HE1  HIS 104           HE1      HIS 104  11.243  22.139   7.522
  784    H    HIS 105           H        HIS 105  10.065  19.058   9.619
  785    HA   HIS 105           HA       HIS 105   9.196  17.534  11.973
  786    HB2  HIS 105           1HB      HIS 105   9.493  19.629  13.179
  787    HB3  HIS 105           2HB      HIS 105  10.883  19.379  12.127
  788    HD1  HIS 105           HD1      HIS 105   7.716  21.429  12.398
  789    HD2  HIS 105           HD2      HIS 105  11.194  21.312  10.104
  790    HE1  HIS 105           HE1      HIS 105   7.744  23.560  11.030
  791    H    HIS 106           H        HIS 106   7.732  19.891  13.014
  792    HA   HIS 106           HA       HIS 106   5.084  19.062  12.376
  793    HB2  HIS 106           1HB      HIS 106   5.716  20.177  14.501
  794    HB3  HIS 106           2HB      HIS 106   5.973  21.682  13.616
  795    HD1  HIS 106           HD1      HIS 106   3.158  19.098  13.830
  796    HD2  HIS 106           HD2      HIS 106   3.700  23.227  13.699
  797    HE1  HIS 106           HE1      HIS 106   0.847  20.127  13.959
  798    H    HIS 107           H        HIS 107   3.398  20.312  11.414
  799    HA   HIS 107           HA       HIS 107   3.994  21.236   8.788
  800    HB2  HIS 107           1HB      HIS 107   1.542  21.581  10.547
  801    HB3  HIS 107           2HB      HIS 107   1.604  22.124   8.871
  802    HD1  HIS 107           HD1      HIS 107   1.518  19.019  10.978
  803    HD2  HIS 107           HD2      HIS 107   1.627  20.030   6.935
  804    HE1  HIS 107           HE1      HIS 107   1.013  16.895   9.694
  805    H    HIS 108           H        HIS 108   3.203  23.004  11.776
  806    HA   HIS 108           HA       HIS 108   4.019  25.558  10.432
  807    HB2  HIS 108           1HB      HIS 108   2.453  25.061  12.989
  808    HB3  HIS 108           2HB      HIS 108   2.883  26.650  12.359
  809    HD1  HIS 108           HD1      HIS 108   0.529  23.808  11.852
  810    HD2  HIS 108           HD2      HIS 108   1.512  27.368   9.917
  811    HE1  HIS 108           HE1      HIS 108  -1.298  24.226  10.148
  Start of MODEL    2
    1    H1   MET   1           1H       MET   1 -34.371  -6.401  14.203
    2    H2   MET   1           2H       MET   1 -34.256  -4.829  13.571
    3    H3   MET   1           3H       MET   1 -33.940  -5.113  15.217
    4    HA   MET   1           HA       MET   1 -32.277  -5.727  12.870
    5    HB2  MET   1           1HB      MET   1 -31.955  -4.413  15.574
    6    HB3  MET   1           2HB      MET   1 -30.546  -4.965  14.669
    7    HG2  MET   1           1HG      MET   1 -30.987  -2.611  14.150
    8    HG3  MET   1           2HG      MET   1 -31.292  -3.603  12.724
    9    HE1  MET   1           3HE      MET   1 -32.469  -1.071  15.130
   10    HE2  MET   1           1HE      MET   1 -33.136  -2.441  16.030
   11    HE3  MET   1           2HE      MET   1 -34.213  -1.252  15.304
   12    H    SER   2           H        SER   2 -33.917  -7.607  14.790
   13    HA   SER   2           HA       SER   2 -31.688  -9.561  15.114
   14    HB2  SER   2           1HB      SER   2 -31.993  -8.525  17.324
   15    HB3  SER   2           2HB      SER   2 -33.715  -8.891  17.267
   16    HG   SER   2           HG       SER   2 -32.422 -10.456  18.419
   17    H    ASN   3           H        ASN   3 -32.352 -11.724  15.014
   18    HA   ASN   3           HA       ASN   3 -33.587 -13.420  13.969
   19    HB2  ASN   3           1HB      ASN   3 -35.742 -13.857  15.058
   20    HB3  ASN   3           2HB      ASN   3 -34.545 -13.367  16.255
   21   HD21  ASN   3          2HD2      ASN   3 -37.594 -12.527  14.802
   22   HD22  ASN   3          1HD2      ASN   3 -37.849 -11.100  15.684
   23    H    GLN   4           H        GLN   4 -33.355 -11.305  12.254
   24    HA   GLN   4           HA       GLN   4 -35.902 -10.358  11.273
   25    HB2  GLN   4           1HB      GLN   4 -34.616  -9.561   9.325
   26    HB3  GLN   4           2HB      GLN   4 -33.826  -9.122  10.838
   27    HG2  GLN   4           1HG      GLN   4 -32.342 -11.107  10.611
   28    HG3  GLN   4           2HG      GLN   4 -33.096 -11.465   9.056
   29   HE21  GLN   4          2HE2      GLN   4 -31.014 -11.079   7.937
   30   HE22  GLN   4          1HE2      GLN   4 -30.434  -9.499   7.719
   31    H    THR   5           H        THR   5 -37.199 -11.170   9.700
   32    HA   THR   5           HA       THR   5 -36.823 -13.983   8.956
   33    HB   THR   5           HB       THR   5 -39.076 -13.952   8.328
   34    HG1  THR   5           HG1      THR   5 -38.444 -11.355   7.575
   35   HG21  THR   5          3HG2      THR   5 -40.262 -12.734  10.050
   36   HG22  THR   5          1HG2      THR   5 -38.910 -11.621  10.256
   37   HG23  THR   5          2HG2      THR   5 -38.742 -13.311  10.733
   38    H    CYS   6           H        CYS   6 -37.917 -14.190   6.505
   39    HA   CYS   6           HA       CYS   6 -37.100 -14.340   4.303
   40    HB2  CYS   6           1HB      CYS   6 -37.248 -12.129   3.142
   41    HB3  CYS   6           2HB      CYS   6 -38.649 -12.486   4.148
   42    HG   CYS   6           HG       CYS   6 -36.570 -10.276   4.692
   43    H    VAL   7           H        VAL   7 -35.027 -15.164   4.457
   44    HA   VAL   7           HA       VAL   7 -32.761 -13.434   5.082
   45    HB   VAL   7           HB       VAL   7 -32.725 -15.793   5.738
   46   HG11  VAL   7          1HG1      VAL   7 -32.753 -17.588   4.173
   47   HG12  VAL   7          2HG1      VAL   7 -32.558 -16.495   2.802
   48   HG13  VAL   7          3HG1      VAL   7 -34.080 -16.530   3.693
   49   HG21  VAL   7          3HG2      VAL   7 -30.691 -15.435   3.532
   50   HG22  VAL   7          1HG2      VAL   7 -30.495 -16.270   5.074
   51   HG23  VAL   7          2HG2      VAL   7 -30.614 -14.511   5.031
   52    H    GLU   8           H        GLU   8 -31.598 -12.279   3.659
   53    HA   GLU   8           HA       GLU   8 -32.288 -12.394   0.792
   54    HB2  GLU   8           1HB      GLU   8 -30.541 -10.549   2.444
   55    HB3  GLU   8           2HB      GLU   8 -30.729 -10.388   0.698
   56    HG2  GLU   8           1HG      GLU   8 -33.145 -10.079   0.961
   57    HG3  GLU   8           2HG      GLU   8 -33.011 -10.331   2.700
   58    H    ASN   9           H        ASN   9 -30.046 -13.865   2.837
   59    HA   ASN   9           HA       ASN   9 -28.455 -14.762   0.511
   60    HB2  ASN   9           1HB      ASN   9 -27.258 -12.744   1.322
   61    HB3  ASN   9           2HB      ASN   9 -27.141 -13.471   2.925
   62   HD21  ASN   9          2HD2      ASN   9 -24.782 -13.571   2.802
   63   HD22  ASN   9          1HD2      ASN   9 -23.999 -14.687   1.791
   64    H    GLU  10           H        GLU  10 -28.828 -16.895   0.762
   65    HA   GLU  10           HA       GLU  10 -29.377 -18.279   3.160
   66    HB2  GLU  10           1HB      GLU  10 -28.890 -20.323   1.884
   67    HB3  GLU  10           2HB      GLU  10 -29.821 -19.187   0.909
   68    HG2  GLU  10           1HG      GLU  10 -27.722 -18.395  -0.155
   69    HG3  GLU  10           2HG      GLU  10 -26.811 -19.576   0.784
   70    H    VAL  11           H        VAL  11 -27.560 -20.472   3.078
   71    HA   VAL  11           HA       VAL  11 -25.586 -19.575   4.938
   72    HB   VAL  11           HB       VAL  11 -26.541 -21.892   4.794
   73   HG11  VAL  11          1HG1      VAL  11 -26.254 -22.041   2.277
   74   HG12  VAL  11          2HG1      VAL  11 -25.696 -23.451   3.177
   75   HG13  VAL  11          3HG1      VAL  11 -24.530 -22.279   2.563
   76   HG21  VAL  11          3HG2      VAL  11 -23.520 -21.643   4.690
   77   HG22  VAL  11          1HG2      VAL  11 -24.407 -23.008   5.370
   78   HG23  VAL  11          2HG2      VAL  11 -24.529 -21.415   6.119
   79    H    CYS  12           H        CYS  12 -23.505 -18.971   4.698
   80    HA   CYS  12           HA       CYS  12 -22.529 -18.004   2.208
   81    HB2  CYS  12           1HB      CYS  12 -21.820 -17.625   4.787
   82    HB3  CYS  12           2HB      CYS  12 -20.548 -18.747   4.319
   83    HG   CYS  12           HG       CYS  12 -19.461 -16.914   3.067
   84    H    GLU  13           H        GLU  13 -21.584 -20.905   4.050
   85    HA   GLU  13           HA       GLU  13 -20.185 -22.699   3.386
   86    HB2  GLU  13           1HB      GLU  13 -22.448 -23.363   2.661
   87    HB3  GLU  13           2HB      GLU  13 -22.180 -22.584   1.104
   88    HG2  GLU  13           1HG      GLU  13 -20.324 -24.105   0.618
   89    HG3  GLU  13           2HG      GLU  13 -20.479 -24.837   2.215
   90    H    ALA  14           H        ALA  14 -20.930 -21.879   0.064
   91    HA   ALA  14           HA       ALA  14 -18.154 -22.008  -0.702
   92    HB1  ALA  14           3HB      ALA  14 -19.789 -22.718  -2.294
   93    HB2  ALA  14           1HB      ALA  14 -19.080 -21.236  -2.936
   94    HB3  ALA  14           2HB      ALA  14 -20.665 -21.193  -2.166
   95    H    CYS  15           H        CYS  15 -17.473 -20.121  -2.331
   96    HA   CYS  15           HA       CYS  15 -16.831 -17.846  -0.729
   97    HB2  CYS  15           1HB      CYS  15 -16.802 -18.228  -3.741
   98    HB3  CYS  15           2HB      CYS  15 -16.047 -16.871  -2.904
   99    HG   CYS  15           HG       CYS  15 -14.588 -19.307  -3.353
  100    H    GLY  16           H        GLY  16 -19.359 -18.427  -3.133
  101    HA2  GLY  16           1HA      GLY  16 -21.435 -17.321  -3.365
  102    HA3  GLY  16           2HA      GLY  16 -20.995 -16.282  -2.009
  103    H    CYS  17           H        CYS  17 -18.408 -16.225  -4.042
  104    HA   CYS  17           HA       CYS  17 -19.448 -14.268  -5.971
  105    HB2  CYS  17           1HB      CYS  17 -18.126 -12.397  -5.206
  106    HB3  CYS  17           2HB      CYS  17 -19.088 -12.965  -3.841
  107    HG   CYS  17           HG       CYS  17 -16.958 -13.313  -2.641
  108    H    ALA  18           H        ALA  18 -17.867 -13.691  -7.560
  109    HA   ALA  18           HA       ALA  18 -16.277 -14.425  -9.136
  110    HB1  ALA  18           3HB      ALA  18 -14.561 -14.376  -6.641
  111    HB2  ALA  18           1HB      ALA  18 -14.994 -12.958  -7.596
  112    HB3  ALA  18           2HB      ALA  18 -13.995 -14.227  -8.304
  113    H    GLY  19           H        GLY  19 -13.974 -15.999  -8.798
  114    HA2  GLY  19           1HA      GLY  19 -13.962 -18.428  -7.575
  115    HA3  GLY  19           2HA      GLY  19 -15.198 -18.674  -8.813
  116    H    GLU  20           H        GLU  20 -14.491 -17.943 -11.066
  117    HA   GLU  20           HA       GLU  20 -13.112 -18.516 -12.884
  118    HB2  GLU  20           1HB      GLU  20 -12.202 -16.292 -11.980
  119    HB3  GLU  20           2HB      GLU  20 -10.922 -17.241 -11.227
  120    HG2  GLU  20           1HG      GLU  20 -10.273 -18.142 -13.432
  121    HG3  GLU  20           2HG      GLU  20 -11.590 -17.256 -14.189
  122    H    ILE  21           H        ILE  21 -10.057 -18.693 -11.726
  123    HA   ILE  21           HA       ILE  21 -10.160 -21.671 -11.474
  124    HB   ILE  21           HB       ILE  21  -7.962 -19.765 -12.324
  125   HG12  ILE  21          1HG1      ILE  21  -9.264 -22.041 -13.844
  126   HG13  ILE  21          2HG1      ILE  21  -9.824 -20.373 -13.954
  127   HG21  ILE  21          1HG2      ILE  21  -7.934 -22.728 -11.733
  128   HG22  ILE  21          2HG2      ILE  21  -6.851 -21.481 -11.116
  129   HG23  ILE  21          3HG2      ILE  21  -6.748 -21.981 -12.803
  130   HD11  ILE  21          3HD1      ILE  21  -7.756 -19.636 -14.894
  131   HD12  ILE  21          1HD1      ILE  21  -8.166 -21.122 -15.752
  132   HD13  ILE  21          2HD1      ILE  21  -6.947 -21.148 -14.478
  133    H    GLY  22           H        GLY  22  -9.123 -18.675  -9.939
  134    HA2  GLY  22           1HA      GLY  22  -9.191 -19.467  -7.323
  135    HA3  GLY  22           2HA      GLY  22  -7.627 -20.091  -7.843
  136    H    PHE  23           H        PHE  23  -6.638 -18.624  -6.315
  137    HA   PHE  23           HA       PHE  23  -6.953 -15.740  -6.638
  138    HB2  PHE  23           1HB      PHE  23  -5.124 -17.500  -5.002
  139    HB3  PHE  23           2HB      PHE  23  -4.943 -15.745  -5.026
  140    HD1  PHE  23           HD1      PHE  23  -6.874 -14.292  -4.327
  141    HD2  PHE  23           HD2      PHE  23  -6.882 -18.550  -3.764
  142    HE1  PHE  23           HE1      PHE  23  -8.722 -14.070  -2.691
  143    HE2  PHE  23           HE2      PHE  23  -8.732 -18.329  -2.126
  144    HZ   PHE  23           HZ       PHE  23  -9.652 -16.088  -1.590
  145    H    ILE  24           H        ILE  24  -5.684 -14.375  -7.794
  146    HA   ILE  24           HA       ILE  24  -3.737 -15.546  -9.669
  147    HB   ILE  24           HB       ILE  24  -5.380 -13.917 -10.481
  148   HG12  ILE  24          1HG1      ILE  24  -2.700 -12.539 -10.575
  149   HG13  ILE  24          2HG1      ILE  24  -2.925 -14.099 -11.353
  150   HG21  ILE  24          1HG2      ILE  24  -5.959 -12.191  -9.100
  151   HG22  ILE  24          2HG2      ILE  24  -4.456 -11.405  -9.570
  152   HG23  ILE  24          3HG2      ILE  24  -4.517 -12.394  -8.113
  153   HD11  ILE  24          3HD1      ILE  24  -4.813 -13.153 -12.648
  154   HD12  ILE  24          1HD1      ILE  24  -3.312 -12.274 -12.948
  155   HD13  ILE  24          2HD1      ILE  24  -4.539 -11.589 -11.882
  156    H    ILE  25           H        ILE  25  -1.671 -14.235 -10.014
  157    HA   ILE  25           HA       ILE  25   0.474 -14.005  -9.034
  158    HB   ILE  25           HB       ILE  25   0.587 -11.766  -7.837
  159   HG12  ILE  25          1HG1      ILE  25  -2.367 -11.635  -8.523
  160   HG13  ILE  25          2HG1      ILE  25  -1.768 -11.938  -6.900
  161   HG21  ILE  25          1HG2      ILE  25  -0.406 -12.313 -10.599
  162   HG22  ILE  25          2HG2      ILE  25   0.997 -11.391 -10.073
  163   HG23  ILE  25          3HG2      ILE  25  -0.599 -10.648 -10.051
  164   HD11  ILE  25          3HD1      ILE  25  -2.235  -9.566  -7.153
  165   HD12  ILE  25          1HD1      ILE  25  -1.217  -9.490  -8.592
  166   HD13  ILE  25          2HD1      ILE  25  -0.494  -9.802  -7.014
  167    H    ARG  26           H        ARG  26   0.005 -16.007  -7.729
  168    HA   ARG  26           HA       ARG  26  -0.871 -16.090  -5.099
  169    HB2  ARG  26           1HB      ARG  26   0.686 -18.010  -4.790
  170    HB3  ARG  26           2HB      ARG  26  -0.230 -18.107  -6.294
  171    HG2  ARG  26           1HG      ARG  26   1.696 -17.144  -7.519
  172    HG3  ARG  26           2HG      ARG  26   2.613 -17.086  -6.014
  173    HD2  ARG  26           1HD      ARG  26   1.451 -19.631  -7.186
  174    HD3  ARG  26           2HD      ARG  26   3.119 -19.109  -7.422
  175    HE   ARG  26           HE       ARG  26   2.615 -19.117  -4.632
  176   HH11  ARG  26          1HH2      ARG  26   2.797 -21.289  -7.314
  177   HH12  ARG  26          2HH2      ARG  26   3.326 -22.629  -6.354
  178   HH21  ARG  26          1HH1      ARG  26   3.303 -20.856  -3.380
  179   HH22  ARG  26          2HH1      ARG  26   3.611 -22.385  -4.132
  180    H    GLU  27           H        GLU  27   0.786 -16.619  -3.215
  181    HA   GLU  27           HA       GLU  27   2.080 -14.099  -2.597
  182    HB2  GLU  27           1HB      GLU  27   2.039 -16.774  -1.169
  183    HB3  GLU  27           2HB      GLU  27   2.753 -15.310  -0.496
  184    HG2  GLU  27           1HG      GLU  27   0.593 -15.254   0.419
  185    HG3  GLU  27           2HG      GLU  27   0.405 -14.238  -1.007
  186    H    GLY  28           H        GLY  28   3.371 -14.596  -4.762
  187    HA2  GLY  28           1HA      GLY  28   5.707 -16.318  -4.417
  188    HA3  GLY  28           2HA      GLY  28   5.392 -15.258  -5.788
  189    H    ASP  29           H        ASP  29   7.918 -15.286  -4.902
  190    HA   ASP  29           HA       ASP  29   8.513 -13.349  -2.837
  191    HB2  ASP  29           1HB      ASP  29  10.142 -14.541  -5.092
  192    HB3  ASP  29           2HB      ASP  29  10.821 -13.424  -3.907
  193    H    ASP  30           H        ASP  30   7.362 -13.041  -6.007
  194    HA   ASP  30           HA       ASP  30   8.596 -10.381  -6.452
  195    HB2  ASP  30           1HB      ASP  30   7.297 -10.467  -8.604
  196    HB3  ASP  30           2HB      ASP  30   8.421 -11.811  -8.410
  197    H    VAL  31           H        VAL  31   6.305 -11.376  -4.473
  198    HA   VAL  31           HA       VAL  31   4.435  -9.096  -5.055
  199    HB   VAL  31           HB       VAL  31   3.820 -11.566  -3.420
  200   HG11  VAL  31          1HG1      VAL  31   1.458 -10.791  -3.961
  201   HG12  VAL  31          2HG1      VAL  31   2.170  -9.302  -4.577
  202   HG13  VAL  31          3HG1      VAL  31   2.364  -9.734  -2.879
  203   HG21  VAL  31          3HG2      VAL  31   3.455 -10.984  -6.365
  204   HG22  VAL  31          1HG2      VAL  31   2.430 -12.143  -5.518
  205   HG23  VAL  31          2HG2      VAL  31   4.170 -12.408  -5.611
  206    H    ALA  32           H        ALA  32   3.544  -8.049  -3.123
  207    HA   ALA  32           HA       ALA  32   5.255  -8.293  -0.684
  208    HB1  ALA  32           3HB      ALA  32   6.208  -6.414  -1.811
  209    HB2  ALA  32           1HB      ALA  32   5.137  -5.736  -0.584
  210    HB3  ALA  32           2HB      ALA  32   4.620  -5.799  -2.268
  211    H    GLU  33           H        GLU  33   4.202  -7.641   1.241
  212    HA   GLU  33           HA       GLU  33   1.229  -7.681   1.040
  213    HB2  GLU  33           1HB      GLU  33   3.129  -8.187   3.342
  214    HB3  GLU  33           2HB      GLU  33   1.373  -8.185   3.501
  215    HG2  GLU  33           1HG      GLU  33   2.917  -9.961   1.593
  216    HG3  GLU  33           2HG      GLU  33   2.324 -10.476   3.171
  217    H    VAL  34           H        VAL  34  -0.017  -6.090   1.897
  218    HA   VAL  34           HA       VAL  34   1.357  -3.687   3.054
  219    HB   VAL  34           HB       VAL  34  -0.798  -3.805   0.930
  220   HG11  VAL  34          1HG1      VAL  34  -1.533  -2.083   2.403
  221   HG12  VAL  34          2HG1      VAL  34  -0.636  -1.243   1.139
  222   HG13  VAL  34          3HG1      VAL  34   0.115  -1.534   2.708
  223   HG21  VAL  34          3HG2      VAL  34   1.956  -2.536   1.063
  224   HG22  VAL  34          1HG2      VAL  34   0.842  -2.398  -0.297
  225   HG23  VAL  34          2HG2      VAL  34   1.519  -3.970   0.133
  226    H    SER  35           H        SER  35   0.388  -2.890   4.860
  227    HA   SER  35           HA       SER  35  -2.409  -3.695   5.487
  228    HB2  SER  35           1HB      SER  35  -1.757  -4.348   7.773
  229    HB3  SER  35           2HB      SER  35  -0.967  -5.373   6.577
  230    HG   SER  35           HG       SER  35   0.862  -3.953   6.772
  231    H    LEU  36           H        LEU  36  -3.463  -1.881   5.983
  232    HA   LEU  36           HA       LEU  36  -1.966   0.331   7.345
  233    HB2  LEU  36           1HB      LEU  36  -2.560   0.862   4.976
  234    HB3  LEU  36           2HB      LEU  36  -4.259   0.616   5.382
  235    HG   LEU  36           HG       LEU  36  -4.091   2.408   7.097
  236   HD11  LEU  36          1HD1      LEU  36  -1.926   3.916   6.679
  237   HD12  LEU  36          2HD1      LEU  36  -1.222   2.369   6.209
  238   HD13  LEU  36          3HD1      LEU  36  -1.893   2.581   7.826
  239   HD21  LEU  36          3HD2      LEU  36  -3.079   3.397   4.422
  240   HD22  LEU  36          1HD2      LEU  36  -4.136   4.238   5.556
  241   HD23  LEU  36          2HD2      LEU  36  -4.731   2.832   4.675
  242    H    PHE  37           H        PHE  37  -2.892   1.151   9.160
  243    HA   PHE  37           HA       PHE  37  -5.522  -0.007  10.011
  244    HB2  PHE  37           1HB      PHE  37  -3.629  -0.546  11.482
  245    HB3  PHE  37           2HB      PHE  37  -3.266   1.171  11.658
  246    HD1  PHE  37           HD1      PHE  37  -5.965  -1.357  12.187
  247    HD2  PHE  37           HD2      PHE  37  -4.363   2.469  13.308
  248    HE1  PHE  37           HE1      PHE  37  -7.619  -1.204  14.027
  249    HE2  PHE  37           HE2      PHE  37  -6.018   2.621  15.150
  250    HZ   PHE  37           HZ       PHE  37  -7.646   0.784  15.508
  251    H    GLY  38           H        GLY  38  -7.206   1.361  10.273
  252    HA2  GLY  38           1HA      GLY  38  -6.933   4.110  11.089
  253    HA3  GLY  38           2HA      GLY  38  -7.220   4.011   9.353
  254    H    SER  39           H        SER  39  -9.256   5.106   9.803
  255    HA   SER  39           HA       SER  39 -11.304   3.837  11.421
  256    HB2  SER  39           1HB      SER  39 -11.250   6.272  11.028
  257    HB3  SER  39           2HB      SER  39 -11.526   5.998   9.311
  258    HG   SER  39           HG       SER  39 -13.391   6.429  10.859
  259    H    ASP  40           H        ASP  40 -13.424   4.400   9.411
  260    HA   ASP  40           HA       ASP  40 -13.973   1.813   8.517
  261    HB2  ASP  40           1HB      ASP  40 -14.828   4.486   7.393
  262    HB3  ASP  40           2HB      ASP  40 -15.488   2.952   6.825
  263    H    LYS  41           H        LYS  41 -14.320   1.306   6.080
  264    HA   LYS  41           HA       LYS  41 -11.769   0.957   4.846
  265    HB2  LYS  41           1HB      LYS  41 -13.781  -0.457   4.441
  266    HB3  LYS  41           2HB      LYS  41 -14.510   0.880   3.556
  267    HG2  LYS  41           1HG      LYS  41 -12.614   0.853   1.966
  268    HG3  LYS  41           2HG      LYS  41 -11.906  -0.502   2.840
  269    HD2  LYS  41           1HD      LYS  41 -14.711  -0.643   1.723
  270    HD3  LYS  41           2HD      LYS  41 -13.310  -1.043   0.734
  271    HE2  LYS  41           1HE      LYS  41 -12.626  -2.685   2.540
  272    HE3  LYS  41           2HE      LYS  41 -14.190  -2.397   3.299
  273    HZ1  LYS  41           3HZ      LYS  41 -13.963  -3.181   0.463
  274    HZ2  LYS  41           1HZ      LYS  41 -15.315  -3.279   1.482
  275    HZ3  LYS  41           2HZ      LYS  41 -14.004  -4.337   1.708
  276    H    ALA  42           H        ALA  42 -14.394   3.270   4.225
  277    HA   ALA  42           HA       ALA  42 -13.374   4.533   1.924
  278    HB1  ALA  42           3HB      ALA  42 -14.822   5.763   4.286
  279    HB2  ALA  42           1HB      ALA  42 -15.577   5.080   2.846
  280    HB3  ALA  42           2HB      ALA  42 -14.610   6.551   2.724
  281    H    HIS  43           H        HIS  43 -12.651   5.220   5.340
  282    HA   HIS  43           HA       HIS  43 -10.865   7.408   4.870
  283    HB2  HIS  43           1HB      HIS  43 -11.828   6.842   7.093
  284    HB3  HIS  43           2HB      HIS  43 -10.837   5.384   7.128
  285    HD1  HIS  43           HD1      HIS  43 -10.305   9.138   6.695
  286    HD2  HIS  43           HD2      HIS  43  -8.379   5.812   8.309
  287    HE1  HIS  43           HE1      HIS  43  -8.183   9.995   7.775
  288    H    LEU  44           H        LEU  44 -10.296   3.919   5.197
  289    HA   LEU  44           HA       LEU  44  -7.439   4.020   4.972
  290    HB2  LEU  44           1HB      LEU  44  -9.415   1.834   4.272
  291    HB3  LEU  44           2HB      LEU  44  -7.668   1.605   4.323
  292    HG   LEU  44           HG       LEU  44  -9.338   2.584   6.659
  293   HD11  LEU  44          1HD1      LEU  44  -8.083  -0.148   6.346
  294   HD12  LEU  44          2HD1      LEU  44  -9.755   0.182   5.890
  295   HD13  LEU  44          3HD1      LEU  44  -9.242   0.382   7.565
  296   HD21  LEU  44          3HD2      LEU  44  -7.182   3.331   7.140
  297   HD22  LEU  44          1HD2      LEU  44  -6.408   2.027   6.241
  298   HD23  LEU  44          2HD2      LEU  44  -7.110   1.713   7.829
  299    H    GLU  45           H        GLU  45 -10.008   3.707   2.559
  300    HA   GLU  45           HA       GLU  45  -8.350   3.217   0.299
  301    HB2  GLU  45           1HB      GLU  45 -11.036   4.575   0.577
  302    HB3  GLU  45           2HB      GLU  45 -10.292   4.246  -0.987
  303    HG2  GLU  45           1HG      GLU  45 -10.227   1.858  -0.494
  304    HG3  GLU  45           2HG      GLU  45 -10.855   2.147   1.126
  305    H    GLY  46           H        GLY  46  -9.353   6.245   1.843
  306    HA2  GLY  46           1HA      GLY  46  -8.311   8.028  -0.136
  307    HA3  GLY  46           2HA      GLY  46  -8.557   8.434   1.562
  308    H    LYS  47           H        LYS  47  -6.844   6.866   2.904
  309    HA   LYS  47           HA       LYS  47  -4.268   8.059   2.391
  310    HB2  LYS  47           1HB      LYS  47  -5.181   5.831   4.214
  311    HB3  LYS  47           2HB      LYS  47  -3.505   6.377   4.158
  312    HG2  LYS  47           1HG      LYS  47  -4.243   8.674   4.707
  313    HG3  LYS  47           2HG      LYS  47  -5.913   8.111   4.784
  314    HD2  LYS  47           1HD      LYS  47  -5.364   6.609   6.629
  315    HD3  LYS  47           2HD      LYS  47  -3.661   7.055   6.519
  316    HE2  LYS  47           1HE      LYS  47  -4.236   9.394   7.062
  317    HE3  LYS  47           2HE      LYS  47  -5.937   8.947   7.183
  318    HZ1  LYS  47           3HZ      LYS  47  -3.698   8.023   8.893
  319    HZ2  LYS  47           1HZ      LYS  47  -5.236   7.307   8.914
  320    HZ3  LYS  47           2HZ      LYS  47  -5.053   8.936   9.361
  321    H    LEU  48           H        LEU  48  -5.674   4.904   1.715
  322    HA   LEU  48           HA       LEU  48  -3.306   3.568   0.886
  323    HB2  LEU  48           1HB      LEU  48  -5.565   2.504   1.289
  324    HB3  LEU  48           2HB      LEU  48  -6.082   3.185  -0.248
  325    HG   LEU  48           HG       LEU  48  -4.080   1.990  -1.305
  326   HD11  LEU  48          1HD1      LEU  48  -4.052   0.784   1.464
  327   HD12  LEU  48          2HD1      LEU  48  -2.698   1.395   0.516
  328   HD13  LEU  48          3HD1      LEU  48  -3.468  -0.123   0.071
  329   HD21  LEU  48          3HD2      LEU  48  -6.269   1.131  -1.721
  330   HD22  LEU  48          1HD2      LEU  48  -6.410   0.494  -0.082
  331   HD23  LEU  48          2HD2      LEU  48  -5.296  -0.253  -1.226
  332    H    ALA  49           H        ALA  49  -5.601   5.593  -0.889
  333    HA   ALA  49           HA       ALA  49  -4.906   5.292  -3.529
  334    HB1  ALA  49           3HB      ALA  49  -5.096   7.981  -2.146
  335    HB2  ALA  49           1HB      ALA  49  -6.488   7.013  -2.630
  336    HB3  ALA  49           2HB      ALA  49  -5.395   7.660  -3.854
  337    H    GLU  50           H        GLU  50  -2.928   6.784  -1.030
  338    HA   GLU  50           HA       GLU  50  -0.904   7.844  -2.792
  339    HB2  GLU  50           1HB      GLU  50  -0.765   7.008   0.120
  340    HB3  GLU  50           2HB      GLU  50   0.484   7.930  -0.716
  341    HG2  GLU  50           1HG      GLU  50  -2.402   8.828  -0.470
  342    HG3  GLU  50           2HG      GLU  50  -1.112   9.351   0.614
  343    H    TYR  51           H        TYR  51  -1.314   4.758  -1.112
  344    HA   TYR  51           HA       TYR  51   1.254   3.655  -1.690
  345    HB2  TYR  51           1HB      TYR  51  -1.451   2.413  -1.187
  346    HB3  TYR  51           2HB      TYR  51  -0.014   1.430  -1.469
  347    HD1  TYR  51           HD1      TYR  51  -1.128   4.360   0.603
  348    HD2  TYR  51           HD2      TYR  51   1.281   0.808   0.385
  349    HE1  TYR  51           HE1      TYR  51  -0.465   4.666   2.969
  350    HE2  TYR  51           HE2      TYR  51   1.944   1.117   2.754
  351    HH   TYR  51           HH       TYR  51   2.009   2.661   4.455
  352    H    ILE  52           H        ILE  52  -1.818   3.470  -3.472
  353    HA   ILE  52           HA       ILE  52  -0.824   1.825  -5.602
  354    HB   ILE  52           HB       ILE  52  -3.099   3.824  -5.509
  355   HG12  ILE  52          1HG1      ILE  52  -3.160   0.795  -5.472
  356   HG13  ILE  52          2HG1      ILE  52  -3.155   1.774  -4.005
  357   HG21  ILE  52          1HG2      ILE  52  -3.896   2.424  -7.522
  358   HG22  ILE  52          2HG2      ILE  52  -2.229   1.866  -7.642
  359   HG23  ILE  52          3HG2      ILE  52  -2.600   3.581  -7.820
  360   HD11  ILE  52          3HD1      ILE  52  -5.227   1.899  -6.218
  361   HD12  ILE  52          1HD1      ILE  52  -5.209   2.929  -4.786
  362   HD13  ILE  52          2HD1      ILE  52  -5.459   1.191  -4.619
  363    H    SER  53           H        SER  53  -1.110   5.360  -5.275
  364    HA   SER  53           HA       SER  53  -0.146   6.021  -7.883
  365    HB2  SER  53           1HB      SER  53   0.053   7.550  -5.277
  366    HB3  SER  53           2HB      SER  53   0.390   8.238  -6.862
  367    HG   SER  53           HG       SER  53  -1.718   8.007  -7.408
  368    H    LEU  54           H        LEU  54   1.559   5.649  -4.787
  369    HA   LEU  54           HA       LEU  54   4.172   6.262  -5.812
  370    HB2  LEU  54           1HB      LEU  54   3.268   4.653  -3.414
  371    HB3  LEU  54           2HB      LEU  54   4.956   5.041  -3.735
  372    HG   LEU  54           HG       LEU  54   2.765   7.126  -3.492
  373   HD11  LEU  54          1HD1      LEU  54   2.885   6.181  -1.328
  374   HD12  LEU  54          2HD1      LEU  54   3.961   7.574  -1.247
  375   HD13  LEU  54          3HD1      LEU  54   4.631   5.952  -1.427
  376   HD21  LEU  54          3HD2      LEU  54   4.975   8.502  -2.954
  377   HD22  LEU  54          1HD2      LEU  54   4.512   8.194  -4.625
  378   HD23  LEU  54          2HD2      LEU  54   5.757   7.208  -3.859
  379    H    ALA  55           H        ALA  55   2.379   3.235  -5.467
  380    HA   ALA  55           HA       ALA  55   4.495   1.461  -6.177
  381    HB1  ALA  55           3HB      ALA  55   2.808  -0.180  -6.469
  382    HB2  ALA  55           1HB      ALA  55   1.607   1.020  -6.942
  383    HB3  ALA  55           2HB      ALA  55   2.138   0.920  -5.264
  384    H    LYS  56           H        LYS  56   2.184   3.265  -8.158
  385    HA   LYS  56           HA       LYS  56   2.894   2.091 -10.678
  386    HB2  LYS  56           1HB      LYS  56   1.767   4.798  -9.941
  387    HB3  LYS  56           2HB      LYS  56   1.967   4.258 -11.607
  388    HG2  LYS  56           1HG      LYS  56   0.482   2.375 -11.233
  389    HG3  LYS  56           2HG      LYS  56   0.385   2.743  -9.513
  390    HD2  LYS  56           1HD      LYS  56  -1.610   3.650 -10.437
  391    HD3  LYS  56           2HD      LYS  56  -0.543   5.035 -10.214
  392    HE2  LYS  56           1HE      LYS  56   0.024   5.081 -12.549
  393    HE3  LYS  56           2HE      LYS  56  -0.749   3.522 -12.833
  394    HZ1  LYS  56           3HZ      LYS  56  -1.934   6.158 -12.510
  395    HZ2  LYS  56           1HZ      LYS  56  -2.778   4.863 -11.810
  396    HZ3  LYS  56           2HZ      LYS  56  -2.431   4.850 -13.473
  397    H    GLN  57           H        GLN  57   4.107   4.939  -8.939
  398    HA   GLN  57           HA       GLN  57   5.964   5.742 -10.995
  399    HB2  GLN  57           1HB      GLN  57   5.906   6.273  -8.013
  400    HB3  GLN  57           2HB      GLN  57   7.018   7.061  -9.131
  401    HG2  GLN  57           1HG      GLN  57   3.999   7.148  -9.397
  402    HG3  GLN  57           2HG      GLN  57   4.960   8.417  -8.635
  403   HE21  GLN  57          2HE2      GLN  57   6.591   9.536 -10.056
  404   HE22  GLN  57          1HE2      GLN  57   6.324   9.598 -11.731
  405    H    VAL  58           H        VAL  58   6.269   3.732  -8.083
  406    HA   VAL  58           HA       VAL  58   9.094   3.280  -8.299
  407    HB   VAL  58           HB       VAL  58   6.886   1.630  -7.044
  408   HG11  VAL  58          1HG1      VAL  58   8.869   0.636  -5.744
  409   HG12  VAL  58          2HG1      VAL  58   9.891   1.293  -7.023
  410   HG13  VAL  58          3HG1      VAL  58   8.662   0.087  -7.406
  411   HG21  VAL  58          3HG2      VAL  58   7.533   2.668  -4.997
  412   HG22  VAL  58          1HG2      VAL  58   7.444   3.976  -6.177
  413   HG23  VAL  58          2HG2      VAL  58   9.010   3.317  -5.709
  414    H    TYR  59           H        TYR  59   6.293   1.404  -9.473
  415    HA   TYR  59           HA       TYR  59   8.120   0.093 -11.453
  416    HB2  TYR  59           1HB      TYR  59   7.672  -1.440  -9.524
  417    HB3  TYR  59           2HB      TYR  59   5.951  -1.345  -9.904
  418    HD1  TYR  59           HD2      TYR  59   5.079  -2.267 -12.023
  419    HD2  TYR  59           HD1      TYR  59   9.209  -2.666 -10.931
  420    HE1  TYR  59           HE2      TYR  59   5.364  -4.019 -13.756
  421    HE2  TYR  59           HE1      TYR  59   9.501  -4.415 -12.666
  422    HH   TYR  59           HH       TYR  59   6.744  -5.647 -14.511
  423    H    ALA  60           H        ALA  60   7.386   0.471 -13.432
  424    HA   ALA  60           HA       ALA  60   4.824   1.656 -13.974
  425    HB1  ALA  60           3HB      ALA  60   5.492   1.652 -16.249
  426    HB2  ALA  60           1HB      ALA  60   6.559   0.267 -16.014
  427    HB3  ALA  60           2HB      ALA  60   6.991   1.839 -15.337
  428    H    ASN  61           H        ASN  61   2.974   0.775 -14.869
  429    HA   ASN  61           HA       ASN  61   1.357  -0.868 -15.255
  430    HB2  ASN  61           1HB      ASN  61   3.013  -1.356 -17.116
  431    HB3  ASN  61           2HB      ASN  61   3.697  -2.610 -16.083
  432   HD21  ASN  61          2HD2      ASN  61   2.545  -3.361 -18.520
  433   HD22  ASN  61          1HD2      ASN  61   1.090  -4.188 -18.234
  434    H    VAL  62           H        VAL  62   2.310  -0.621 -12.639
  435    HA   VAL  62           HA       VAL  62   3.018  -3.172 -11.491
  436    HB   VAL  62           HB       VAL  62   3.537  -1.073 -10.342
  437   HG11  VAL  62          1HG1      VAL  62   1.814   0.332  -9.393
  438   HG12  VAL  62          2HG1      VAL  62   0.550  -0.787  -9.900
  439   HG13  VAL  62          3HG1      VAL  62   1.455   0.128 -11.107
  440   HG21  VAL  62          3HG2      VAL  62   2.987  -1.793  -8.152
  441   HG22  VAL  62          1HG2      VAL  62   3.003  -3.276  -9.104
  442   HG23  VAL  62          2HG2      VAL  62   1.468  -2.518  -8.678
  443    H    GLU  63           H        GLU  63   1.753  -4.750 -10.650
  444    HA   GLU  63           HA       GLU  63  -1.209  -4.492 -11.044
  445    HB2  GLU  63           1HB      GLU  63   0.627  -6.898 -11.077
  446    HB3  GLU  63           2HB      GLU  63  -1.135  -7.015 -11.098
  447    HG2  GLU  63           1HG      GLU  63  -1.218  -5.689 -13.161
  448    HG3  GLU  63           2HG      GLU  63   0.535  -5.508 -13.132
  449    H    TYR  64           H        TYR  64  -2.522  -4.814  -9.310
  450    HA   TYR  64           HA       TYR  64  -1.427  -6.027  -6.838
  451    HB2  TYR  64           1HB      TYR  64  -2.165  -4.120  -5.460
  452    HB3  TYR  64           2HB      TYR  64  -0.926  -3.626  -6.611
  453    HD1  TYR  64           HD2      TYR  64  -4.511  -3.453  -5.763
  454    HD2  TYR  64           HD1      TYR  64  -1.458  -2.190  -8.509
  455    HE1  TYR  64           HE2      TYR  64  -6.046  -1.734  -6.679
  456    HE2  TYR  64           HE1      TYR  64  -2.993  -0.469  -9.422
  457    HH   TYR  64           HH       TYR  64  -5.878  -0.389  -9.412
  458    H    GLU  65           H        GLU  65  -3.141  -6.458  -5.262
  459    HA   GLU  65           HA       GLU  65  -5.921  -6.374  -6.307
  460    HB2  GLU  65           1HB      GLU  65  -4.969  -8.542  -7.050
  461    HB3  GLU  65           2HB      GLU  65  -4.551  -8.916  -5.376
  462    HG2  GLU  65           1HG      GLU  65  -6.911  -8.827  -4.733
  463    HG3  GLU  65           2HG      GLU  65  -7.361  -8.362  -6.374
  464    H    VAL  66           H        VAL  66  -7.481  -6.513  -4.620
  465    HA   VAL  66           HA       VAL  66  -6.358  -6.146  -1.863
  466    HB   VAL  66           HB       VAL  66  -8.976  -5.172  -3.025
  467   HG11  VAL  66          1HG1      VAL  66  -8.970  -3.825  -0.873
  468   HG12  VAL  66          2HG1      VAL  66  -7.642  -4.848  -0.327
  469   HG13  VAL  66          3HG1      VAL  66  -9.220  -5.559  -0.665
  470   HG21  VAL  66          3HG2      VAL  66  -6.296  -3.860  -2.529
  471   HG22  VAL  66          1HG2      VAL  66  -7.782  -2.914  -2.606
  472   HG23  VAL  66          2HG2      VAL  66  -7.259  -3.853  -4.004
  473    H    ALA  67           H        ALA  67  -6.885  -7.607  -0.371
  474    HA   ALA  67           HA       ALA  67  -8.571  -9.857  -1.102
  475    HB1  ALA  67           3HB      ALA  67  -6.420  -9.513   0.605
  476    HB2  ALA  67           1HB      ALA  67  -7.445 -10.947   0.568
  477    HB3  ALA  67           2HB      ALA  67  -7.762  -9.663   1.736
  478    HA   PRO  68           HA       PRO  68 -12.462  -8.865   0.738
  479    HB2  PRO  68           1HB      PRO  68 -12.079 -10.982   2.830
  480    HB3  PRO  68           2HB      PRO  68 -13.421 -10.755   1.690
  481    HG2  PRO  68           1HG      PRO  68 -11.632 -12.666   1.290
  482    HG3  PRO  68           2HG      PRO  68 -12.256 -11.712  -0.070
  483    HD2  PRO  68           1HD      PRO  68  -9.602 -11.495   1.317
  484    HD3  PRO  68           2HD      PRO  68  -9.997 -11.346  -0.408
  485    H    VAL  69           H        VAL  69 -12.718  -7.016   1.898
  486    HA   VAL  69           HA       VAL  69 -11.664  -6.914   4.702
  487    HB   VAL  69           HB       VAL  69 -11.488  -4.750   2.594
  488   HG11  VAL  69          1HG1      VAL  69 -10.365  -3.491   4.526
  489   HG12  VAL  69          2HG1      VAL  69 -11.106  -4.685   5.590
  490   HG13  VAL  69          3HG1      VAL  69 -12.120  -3.635   4.604
  491   HG21  VAL  69          3HG2      VAL  69  -9.305  -5.956   4.307
  492   HG22  VAL  69          1HG2      VAL  69  -9.125  -4.974   2.853
  493   HG23  VAL  69          2HG2      VAL  69  -9.736  -6.624   2.731
  494    H    ALA  70           H        ALA  70 -13.137  -6.237   6.153
  495    HA   ALA  70           HA       ALA  70 -15.869  -5.703   5.279
  496    HB1  ALA  70           3HB      ALA  70 -16.466  -5.960   7.531
  497    HB2  ALA  70           1HB      ALA  70 -14.908  -5.376   8.114
  498    HB3  ALA  70           2HB      ALA  70 -15.035  -6.981   7.401
  499    H    ASP  71           H        ASP  71 -17.075  -3.799   5.922
  500    HA   ASP  71           HA       ASP  71 -15.775  -1.332   5.271
  501    HB2  ASP  71           1HB      ASP  71 -18.455  -2.115   6.392
  502    HB3  ASP  71           2HB      ASP  71 -18.006  -0.411   6.347
  503    H    ASN  72           H        ASN  72 -16.617  -2.844   8.351
  504    HA   ASN  72           HA       ASN  72 -15.364  -0.556   9.814
  505    HB2  ASN  72           1HB      ASN  72 -17.688  -1.340  10.437
  506    HB3  ASN  72           2HB      ASN  72 -16.962  -2.863  10.952
  507   HD21  ASN  72          2HD2      ASN  72 -15.742   0.504  11.343
  508   HD22  ASN  72          1HD2      ASN  72 -15.652   0.432  13.036
  509    H    ALA  73           H        ALA  73 -13.902  -2.678   8.315
  510    HA   ALA  73           HA       ALA  73 -12.745  -4.503  10.258
  511    HB1  ALA  73           3HB      ALA  73 -12.594  -5.199   7.980
  512    HB2  ALA  73           1HB      ALA  73 -10.954  -4.710   8.396
  513    HB3  ALA  73           2HB      ALA  73 -11.988  -3.628   7.464
  514    H    THR  74           H        THR  74 -12.426  -1.194   9.684
  515    HA   THR  74           HA       THR  74 -10.842   0.415  10.339
  516    HB   THR  74           HB       THR  74  -9.912   0.066  12.573
  517    HG1  THR  74           HG1      THR  74  -9.715  -1.886  13.424
  518   HG21  THR  74          3HG2      THR  74 -12.700  -1.039  12.167
  519   HG22  THR  74          1HG2      THR  74 -12.251   0.625  12.538
  520   HG23  THR  74          2HG2      THR  74 -12.039  -0.638  13.751
  521    H    GLU  75           H        GLU  75  -9.979  -2.213   8.779
  522    HA   GLU  75           HA       GLU  75  -7.176  -1.352   8.551
  523    HB2  GLU  75           1HB      GLU  75  -7.114  -3.025  10.387
  524    HB3  GLU  75           2HB      GLU  75  -7.857  -4.208   9.309
  525    HG2  GLU  75           1HG      GLU  75  -5.958  -4.065   7.779
  526    HG3  GLU  75           2HG      GLU  75  -5.228  -2.796   8.763
  527    H    LEU  76           H        LEU  76  -6.204  -2.138   6.620
  528    HA   LEU  76           HA       LEU  76  -8.037  -3.550   4.720
  529    HB2  LEU  76           1HB      LEU  76  -8.105  -1.152   4.244
  530    HB3  LEU  76           2HB      LEU  76  -6.346  -1.101   4.162
  531    HG   LEU  76           HG       LEU  76  -7.588  -3.159   2.400
  532   HD11  LEU  76          1HD1      LEU  76  -8.179  -1.403   0.673
  533   HD12  LEU  76          2HD1      LEU  76  -8.097  -0.209   1.970
  534   HD13  LEU  76          3HD1      LEU  76  -9.284  -1.511   2.044
  535   HD21  LEU  76          3HD2      LEU  76  -5.870  -2.500   0.897
  536   HD22  LEU  76          1HD2      LEU  76  -5.131  -2.357   2.489
  537   HD23  LEU  76          2HD2      LEU  76  -5.699  -0.916   1.648
  538    H    HIS  77           H        HIS  77  -7.052  -5.133   3.582
  539    HA   HIS  77           HA       HIS  77  -4.065  -5.362   3.770
  540    HB2  HIS  77           1HB      HIS  77  -5.404  -7.077   5.054
  541    HB3  HIS  77           2HB      HIS  77  -6.047  -7.633   3.509
  542    HD1  HIS  77           HD1      HIS  77  -2.673  -7.071   5.182
  543    HD2  HIS  77           HD2      HIS  77  -4.386  -9.435   2.207
  544    HE1  HIS  77           HE1      HIS  77  -0.878  -8.692   4.435
  545    H    ALA  78           H        ALA  78  -3.052  -5.297   1.861
  546    HA   ALA  78           HA       ALA  78  -4.421  -6.291  -0.585
  547    HB1  ALA  78           3HB      ALA  78  -4.926  -3.940  -0.660
  548    HB2  ALA  78           1HB      ALA  78  -3.613  -4.223  -1.800
  549    HB3  ALA  78           2HB      ALA  78  -3.273  -3.514  -0.222
  550    H    ARG  79           H        ARG  79  -2.859  -6.506  -2.394
  551    HA   ARG  79           HA       ARG  79  -0.041  -6.897  -1.440
  552    HB2  ARG  79           1HB      ARG  79  -1.731  -8.666  -3.223
  553    HB3  ARG  79           2HB      ARG  79   0.015  -8.845  -3.042
  554    HG2  ARG  79           1HG      ARG  79  -0.249  -9.196  -0.630
  555    HG3  ARG  79           2HG      ARG  79  -1.992  -8.961  -0.771
  556    HD2  ARG  79           1HD      ARG  79  -2.141 -10.918  -2.261
  557    HD3  ARG  79           2HD      ARG  79  -0.399 -11.145  -2.141
  558    HE   ARG  79           HE       ARG  79  -0.685 -11.989   0.068
  559   HH11  ARG  79          1HH2      ARG  79  -3.594 -10.668  -1.250
  560   HH12  ARG  79          2HH2      ARG  79  -4.605 -11.345  -0.020
  561   HH21  ARG  79          1HH1      ARG  79  -1.993 -12.873   1.666
  562   HH22  ARG  79          2HH1      ARG  79  -3.703 -12.592   1.630
  563    H    PHE  80           H        PHE  80   1.555  -6.330  -2.904
  564    HA   PHE  80           HA       PHE  80   0.669  -5.137  -5.509
  565    HB2  PHE  80           1HB      PHE  80   2.589  -4.023  -3.455
  566    HB3  PHE  80           2HB      PHE  80   2.519  -3.441  -5.119
  567    HD1  PHE  80           HD1      PHE  80   0.504  -3.918  -2.026
  568    HD2  PHE  80           HD2      PHE  80   0.790  -1.974  -5.843
  569    HE1  PHE  80           HE1      PHE  80  -1.436  -2.486  -1.442
  570    HE2  PHE  80           HE2      PHE  80  -1.151  -0.545  -5.263
  571    HZ   PHE  80           HZ       PHE  80  -2.265  -0.799  -3.063
  572    H    LYS  81           H        LYS  81   2.206  -5.270  -7.187
  573    HA   LYS  81           HA       LYS  81   4.244  -7.424  -6.798
  574    HB2  LYS  81           1HB      LYS  81   2.487  -7.843  -8.486
  575    HB3  LYS  81           2HB      LYS  81   2.970  -6.375  -9.337
  576    HG2  LYS  81           1HG      LYS  81   5.195  -7.285  -9.742
  577    HG3  LYS  81           2HG      LYS  81   4.816  -8.715  -8.782
  578    HD2  LYS  81           1HD      LYS  81   3.020  -9.300 -10.382
  579    HD3  LYS  81           2HD      LYS  81   3.437  -7.886 -11.351
  580    HE2  LYS  81           1HE      LYS  81   5.327 -10.168 -10.701
  581    HE3  LYS  81           2HE      LYS  81   4.488  -9.955 -12.238
  582    HZ1  LYS  81           3HZ      LYS  81   5.781  -7.555 -11.537
  583    HZ2  LYS  81           1HZ      LYS  81   6.048  -8.548 -12.886
  584    HZ3  LYS  81           2HZ      LYS  81   6.902  -8.829 -11.444
  585    H    PHE  82           H        PHE  82   6.357  -7.024  -7.207
  586    HA   PHE  82           HA       PHE  82   7.142  -4.388  -8.392
  587    HB2  PHE  82           1HB      PHE  82   8.216  -5.691  -5.876
  588    HB3  PHE  82           2HB      PHE  82   9.012  -4.348  -6.698
  589    HD1  PHE  82           HD2      PHE  82   7.706  -2.204  -7.073
  590    HD2  PHE  82           HD1      PHE  82   6.410  -5.294  -4.389
  591    HE1  PHE  82           HE2      PHE  82   6.216  -0.585  -5.933
  592    HE2  PHE  82           HE1      PHE  82   4.917  -3.676  -3.247
  593    HZ   PHE  82           HZ       PHE  82   4.822  -1.320  -4.019
  594    H    GLU  83           H        GLU  83   9.869  -5.779  -7.286
  595    HA   GLU  83           HA       GLU  83  10.227  -7.804  -9.390
  596    HB2  GLU  83           1HB      GLU  83  10.662  -5.576 -10.498
  597    HB3  GLU  83           2HB      GLU  83  11.948  -5.308  -9.323
  598    HG2  GLU  83           1HG      GLU  83  12.970  -6.196 -11.316
  599    HG3  GLU  83           2HG      GLU  83  12.996  -7.473 -10.101
  600    H    VAL  84           H        VAL  84  11.583  -5.849  -6.766
  601    HA   VAL  84           HA       VAL  84  13.151  -8.245  -5.894
  602    HB   VAL  84           HB       VAL  84  15.026  -6.740  -5.257
  603   HG11  VAL  84          1HG1      VAL  84  15.913  -6.500  -7.500
  604   HG12  VAL  84          2HG1      VAL  84  14.288  -6.519  -8.189
  605   HG13  VAL  84          3HG1      VAL  84  14.947  -7.975  -7.443
  606   HG21  VAL  84          3HG2      VAL  84  15.068  -4.458  -6.233
  607   HG22  VAL  84          1HG2      VAL  84  13.751  -4.643  -5.075
  608   HG23  VAL  84          2HG2      VAL  84  13.415  -4.683  -6.806
  609    H    SER  85           H        SER  85  13.773  -8.130  -3.607
  610    HA   SER  85           HA       SER  85  11.564  -7.316  -1.933
  611    HB2  SER  85           1HB      SER  85  13.031  -8.086  -0.084
  612    HB3  SER  85           2HB      SER  85  12.974  -9.261  -1.395
  613    HG   SER  85           HG       SER  85  15.011  -8.880  -1.818
  614    H    ALA  86           H        ALA  86  14.427  -5.751  -3.043
  615    HA   ALA  86           HA       ALA  86  14.854  -3.887  -0.916
  616    HB1  ALA  86           3HB      ALA  86  16.331  -4.368  -2.976
  617    HB2  ALA  86           1HB      ALA  86  16.203  -2.686  -2.463
  618    HB3  ALA  86           2HB      ALA  86  15.267  -3.261  -3.843
  619    H    GLU  87           H        GLU  87  12.699  -3.846  -3.715
  620    HA   GLU  87           HA       GLU  87  11.759  -1.136  -3.293
  621    HB2  GLU  87           1HB      GLU  87  10.556  -3.482  -4.790
  622    HB3  GLU  87           2HB      GLU  87   9.914  -1.841  -4.843
  623    HG2  GLU  87           1HG      GLU  87  12.745  -2.587  -5.627
  624    HG3  GLU  87           2HG      GLU  87  11.422  -2.377  -6.774
  625    H    LYS  88           H        LYS  88  10.926  -4.275  -2.029
  626    HA   LYS  88           HA       LYS  88   8.295  -3.696  -1.070
  627    HB2  LYS  88           1HB      LYS  88   9.369  -5.965  -1.179
  628    HB3  LYS  88           2HB      LYS  88  10.371  -5.502   0.196
  629    HG2  LYS  88           1HG      LYS  88   8.270  -5.058   1.501
  630    HG3  LYS  88           2HG      LYS  88   7.347  -5.700   0.146
  631    HD2  LYS  88           1HD      LYS  88   9.514  -7.240   1.602
  632    HD3  LYS  88           2HD      LYS  88   7.794  -7.388   1.956
  633    HE2  LYS  88           1HE      LYS  88   7.532  -7.910  -0.572
  634    HE3  LYS  88           2HE      LYS  88   9.269  -8.186  -0.551
  635    HZ1  LYS  88           3HZ      LYS  88   7.332  -9.521   1.254
  636    HZ2  LYS  88           1HZ      LYS  88   8.997  -9.829   1.150
  637    HZ3  LYS  88           2HZ      LYS  88   7.980 -10.214  -0.155
  638    H    LEU  89           H        LEU  89  11.455  -3.539   0.590
  639    HA   LEU  89           HA       LEU  89  10.405  -2.447   3.032
  640    HB2  LEU  89           1HB      LEU  89  13.128  -2.565   1.764
  641    HB3  LEU  89           2HB      LEU  89  12.893  -1.641   3.245
  642    HG   LEU  89           HG       LEU  89  13.627  -4.021   3.618
  643   HD11  LEU  89          1HD1      LEU  89  12.418  -4.196   5.574
  644   HD12  LEU  89          2HD1      LEU  89  10.872  -3.881   4.789
  645   HD13  LEU  89          3HD1      LEU  89  11.966  -2.546   5.153
  646   HD21  LEU  89          3HD2      LEU  89  12.190  -4.839   1.643
  647   HD22  LEU  89          1HD2      LEU  89  10.827  -4.772   2.759
  648   HD23  LEU  89          2HD2      LEU  89  12.186  -5.843   3.093
  649    H    ILE  90           H        ILE  90  11.847  -0.915   0.175
  650    HA   ILE  90           HA       ILE  90  11.669   1.768   1.187
  651    HB   ILE  90           HB       ILE  90  11.789   0.686  -1.636
  652   HG12  ILE  90          1HG1      ILE  90  13.911   2.071   0.025
  653   HG13  ILE  90          2HG1      ILE  90  13.743   0.317  -0.054
  654   HG21  ILE  90          1HG2      ILE  90  12.539   3.070  -2.162
  655   HG22  ILE  90          2HG2      ILE  90  11.900   3.525  -0.582
  656   HG23  ILE  90          3HG2      ILE  90  10.821   2.874  -1.816
  657   HD11  ILE  90          3HD1      ILE  90  14.099   0.350  -2.468
  658   HD12  ILE  90          1HD1      ILE  90  15.427   1.198  -1.675
  659   HD13  ILE  90          2HD1      ILE  90  14.144   2.113  -2.466
  660    H    PHE  91           H        PHE  91   9.512  -0.178  -0.860
  661    HA   PHE  91           HA       PHE  91   7.567   1.854  -1.340
  662    HB2  PHE  91           1HB      PHE  91   7.622  -0.300  -2.561
  663    HB3  PHE  91           2HB      PHE  91   7.145  -1.134  -1.083
  664    HD1  PHE  91           HD2      PHE  91   6.069   1.658  -3.330
  665    HD2  PHE  91           HD1      PHE  91   4.855  -1.432  -0.606
  666    HE1  PHE  91           HE2      PHE  91   3.693   2.152  -3.826
  667    HE2  PHE  91           HE1      PHE  91   2.477  -0.936  -1.105
  668    HZ   PHE  91           HZ       PHE  91   1.895   0.857  -2.716
  669    H    GLU  92           H        GLU  92   7.738  -0.628   1.209
  670    HA   GLU  92           HA       GLU  92   5.312   0.210   2.514
  671    HB2  GLU  92           1HB      GLU  92   6.668  -2.003   2.768
  672    HB3  GLU  92           2HB      GLU  92   7.618  -1.105   3.948
  673    HG2  GLU  92           1HG      GLU  92   4.599  -1.387   4.054
  674    HG3  GLU  92           2HG      GLU  92   5.727  -2.383   4.974
  675    H    LEU  93           H        LEU  93   8.743   0.800   3.320
  676    HA   LEU  93           HA       LEU  93   8.196   2.537   5.524
  677    HB2  LEU  93           1HB      LEU  93  10.433   1.398   4.708
  678    HB3  LEU  93           2HB      LEU  93  10.637   2.887   3.791
  679    HG   LEU  93           HG       LEU  93  10.155   2.747   6.781
  680   HD11  LEU  93          1HD1      LEU  93  12.341   1.895   6.405
  681   HD12  LEU  93          2HD1      LEU  93  12.566   3.591   6.832
  682   HD13  LEU  93          3HD1      LEU  93  12.675   3.085   5.146
  683   HD21  LEU  93          3HD2      LEU  93   9.393   4.866   6.204
  684   HD22  LEU  93          1HD2      LEU  93  10.468   5.000   4.811
  685   HD23  LEU  93          2HD2      LEU  93  11.102   5.211   6.444
  686    H    LYS  94           H        LYS  94   8.910   3.246   2.109
  687    HA   LYS  94           HA       LYS  94   8.776   6.089   2.335
  688    HB2  LYS  94           1HB      LYS  94   9.712   4.843   0.376
  689    HB3  LYS  94           2HB      LYS  94   8.065   4.396  -0.072
  690    HG2  LYS  94           1HG      LYS  94   7.451   6.749  -0.308
  691    HG3  LYS  94           2HG      LYS  94   9.061   7.242   0.218
  692    HD2  LYS  94           1HD      LYS  94  10.050   6.084  -1.733
  693    HD3  LYS  94           2HD      LYS  94   8.435   5.613  -2.264
  694    HE2  LYS  94           1HE      LYS  94   9.397   7.692  -3.375
  695    HE3  LYS  94           2HE      LYS  94   7.798   7.882  -2.655
  696    HZ1  LYS  94           3HZ      LYS  94  10.065   8.408  -0.912
  697    HZ2  LYS  94           1HZ      LYS  94   8.583   9.224  -1.041
  698    HZ3  LYS  94           2HZ      LYS  94   9.819   9.529  -2.166
  699    H    THR  95           H        THR  95   6.280   3.723   1.394
  700    HA   THR  95           HA       THR  95   4.204   5.690   1.048
  701    HB   THR  95           HB       THR  95   2.672   3.727   1.182
  702    HG1  THR  95           HG1      THR  95   4.060   1.683   1.296
  703   HG21  THR  95          3HG2      THR  95   4.024   2.330  -0.612
  704   HG22  THR  95          1HG2      THR  95   5.136   3.696  -0.538
  705   HG23  THR  95          2HG2      THR  95   3.455   3.950  -0.998
  706    H    ARG  96           H        ARG  96   5.167   3.625   3.761
  707    HA   ARG  96           HA       ARG  96   3.050   4.424   5.522
  708    HB2  ARG  96           1HB      ARG  96   4.592   2.433   5.827
  709    HB3  ARG  96           2HB      ARG  96   5.851   3.571   6.298
  710    HG2  ARG  96           1HG      ARG  96   4.982   3.004   8.387
  711    HG3  ARG  96           2HG      ARG  96   4.022   4.434   8.014
  712    HD2  ARG  96           1HD      ARG  96   2.234   2.958   7.102
  713    HD3  ARG  96           2HD      ARG  96   3.188   1.551   7.558
  714    HE   ARG  96           HE       ARG  96   1.707   3.311   9.385
  715   HH11  ARG  96          1HH2      ARG  96   4.152   0.914   8.931
  716   HH12  ARG  96          2HH2      ARG  96   4.079   0.352  10.567
  717   HH21  ARG  96          1HH1      ARG  96   1.600   2.587  11.501
  718   HH22  ARG  96          2HH1      ARG  96   2.633   1.299  12.022
  719    H    ALA  97           H        ALA  97   6.329   5.664   4.988
  720    HA   ALA  97           HA       ALA  97   6.397   7.580   7.074
  721    HB1  ALA  97           3HB      ALA  97   8.316   6.944   5.573
  722    HB2  ALA  97           1HB      ALA  97   8.126   8.685   5.787
  723    HB3  ALA  97           2HB      ALA  97   7.567   7.913   4.304
  724    H    LEU  98           H        LEU  98   5.077   7.777   3.792
  725    HA   LEU  98           HA       LEU  98   4.391  10.555   3.859
  726    HB2  LEU  98           1HB      LEU  98   4.387   8.768   1.893
  727    HB3  LEU  98           2HB      LEU  98   2.699   8.579   2.354
  728    HG   LEU  98           HG       LEU  98   4.038  11.199   1.621
  729   HD11  LEU  98          1HD1      LEU  98   3.800   9.942  -0.378
  730   HD12  LEU  98          2HD1      LEU  98   2.405  11.019  -0.340
  731   HD13  LEU  98          3HD1      LEU  98   2.219   9.322   0.104
  732   HD21  LEU  98          3HD2      LEU  98   1.467  11.827   1.497
  733   HD22  LEU  98          1HD2      LEU  98   2.315  11.860   3.040
  734   HD23  LEU  98          2HD2      LEU  98   1.293  10.482   2.627
  735    H    ALA  99           H        ALA  99   2.571   7.638   4.734
  736    HA   ALA  99           HA       ALA  99   0.071   8.849   5.291
  737    HB1  ALA  99           3HB      ALA  99  -0.455   6.867   6.504
  738    HB2  ALA  99           1HB      ALA  99   1.239   6.572   6.894
  739    HB3  ALA  99           2HB      ALA  99   0.667   6.357   5.240
  740    H    ARG 100           H        ARG 100   2.789   8.218   7.513
  741    HA   ARG 100           HA       ARG 100   1.470   9.664   9.689
  742    HB2  ARG 100           1HB      ARG 100   3.563   9.218  10.923
  743    HB3  ARG 100           2HB      ARG 100   2.970   7.750  10.147
  744    HG2  ARG 100           1HG      ARG 100   4.514   8.151   8.250
  745    HG3  ARG 100           2HG      ARG 100   5.156   9.567   9.081
  746    HD2  ARG 100           1HD      ARG 100   6.640   7.697   9.526
  747    HD3  ARG 100           2HD      ARG 100   5.770   8.074  11.013
  748    HE   ARG 100           HE       ARG 100   4.311   6.089   9.565
  749   HH11  ARG 100          1HH2      ARG 100   7.239   6.565  11.335
  750   HH12  ARG 100          2HH2      ARG 100   7.336   4.919  11.863
  751   HH21  ARG 100          1HH1      ARG 100   4.430   3.949  10.247
  752   HH22  ARG 100          2HH1      ARG 100   5.749   3.441  11.249
  753    H    LEU 101           H        LEU 101   3.537  10.453   7.046
  754    HA   LEU 101           HA       LEU 101   4.398  12.988   8.331
  755    HB2  LEU 101           1HB      LEU 101   6.063  11.648   7.059
  756    HB3  LEU 101           2HB      LEU 101   5.104  11.890   5.602
  757    HG   LEU 101           HG       LEU 101   5.365  14.350   5.859
  758   HD11  LEU 101          1HD1      LEU 101   5.735  14.839   8.101
  759   HD12  LEU 101          2HD1      LEU 101   7.383  14.926   7.490
  760   HD13  LEU 101          3HD1      LEU 101   6.833  13.477   8.333
  761   HD21  LEU 101          3HD2      LEU 101   8.033  12.906   5.892
  762   HD22  LEU 101          1HD2      LEU 101   7.662  14.441   5.105
  763   HD23  LEU 101          2HD2      LEU 101   6.951  12.945   4.499
  764    H    GLU 102           H        GLU 102   3.342  14.833   7.985
  765    HA   GLU 102           HA       GLU 102   0.938  14.989   6.474
  766    HB2  GLU 102           1HB      GLU 102   2.772  17.172   7.501
  767    HB3  GLU 102           2HB      GLU 102   1.164  17.467   6.840
  768    HG2  GLU 102           1HG      GLU 102   1.752  15.661   9.207
  769    HG3  GLU 102           2HG      GLU 102   1.159  17.317   9.333
  770    H    HIS 103           H        HIS 103   0.472  16.152   4.561
  771    HA   HIS 103           HA       HIS 103   2.185  15.649   2.359
  772    HB2  HIS 103           1HB      HIS 103  -0.254  16.033   2.164
  773    HB3  HIS 103           2HB      HIS 103  -0.014  17.722   2.614
  774    HD1  HIS 103           HD1      HIS 103   1.262  15.296  -0.040
  775    HD2  HIS 103           HD2      HIS 103   0.412  19.349   0.425
  776    HE1  HIS 103           HE1      HIS 103   1.657  16.374  -2.298
  777    H    HIS 104           H        HIS 104   1.685  18.633   4.243
  778    HA   HIS 104           HA       HIS 104   3.680  20.064   2.618
  779    HB2  HIS 104           1HB      HIS 104   3.159  21.982   4.021
  780    HB3  HIS 104           2HB      HIS 104   1.661  21.212   3.503
  781    HD1  HIS 104           HD1      HIS 104   0.455  19.650   5.316
  782    HD2  HIS 104           HD2      HIS 104   3.518  22.064   6.792
  783    HE1  HIS 104           HE1      HIS 104   0.186  19.690   7.834
  784    H    HIS 105           H        HIS 105   5.798  19.935   3.017
  785    HA   HIS 105           HA       HIS 105   6.814  19.858   5.790
  786    HB2  HIS 105           1HB      HIS 105   6.546  17.462   5.165
  787    HB3  HIS 105           2HB      HIS 105   7.557  17.744   3.747
  788    HD1  HIS 105           HD1      HIS 105  10.094  18.074   4.120
  789    HD2  HIS 105           HD2      HIS 105   7.958  17.505   7.654
  790    HE1  HIS 105           HE1      HIS 105  11.812  17.685   5.941
  791    H    HIS 106           H        HIS 106   8.327  19.020   2.668
  792    HA   HIS 106           HA       HIS 106   9.627  21.665   2.522
  793    HB2  HIS 106           1HB      HIS 106  11.067  20.349   4.078
  794    HB3  HIS 106           2HB      HIS 106  11.289  19.146   2.808
  795    HD1  HIS 106           HD1      HIS 106  13.063  19.617   1.075
  796    HD2  HIS 106           HD2      HIS 106  12.144  22.994   3.340
  797    HE1  HIS 106           HE1      HIS 106  14.729  21.405   0.406
  798    H    HIS 107           H        HIS 107  10.967  21.840   0.524
  799    HA   HIS 107           HA       HIS 107   9.577  20.873  -1.777
  800    HB2  HIS 107           1HB      HIS 107  12.350  22.040  -1.432
  801    HB3  HIS 107           2HB      HIS 107  11.622  21.722  -3.005
  802    HD1  HIS 107           HD1      HIS 107  11.248  23.914   0.044
  803    HD2  HIS 107           HD2      HIS 107   9.619  23.561  -3.778
  804    HE1  HIS 107           HE1      HIS 107   9.855  25.996  -0.338
  805    H    HIS 108           H        HIS 108  12.574  19.781  -0.213
  806    HA   HIS 108           HA       HIS 108  13.425  17.881  -2.110
  807    HB2  HIS 108           1HB      HIS 108  14.738  18.495  -0.117
  808    HB3  HIS 108           2HB      HIS 108  13.559  17.681   0.912
  809    HD1  HIS 108           HD1      HIS 108  15.887  16.857  -1.990
  810    HD2  HIS 108           HD2      HIS 108  14.090  14.987   1.274
  811    HE1  HIS 108           HE1      HIS 108  16.800  14.496  -1.926
  Start of MODEL    3
    1    H1   MET   1           1H       MET   1  28.080   2.186   8.500
    2    H2   MET   1           2H       MET   1  28.942   2.090   9.962
    3    H3   MET   1           3H       MET   1  29.588   1.411   8.545
    4    HA   MET   1           HA       MET   1  29.950   3.992   9.539
    5    HB2  MET   1           1HB      MET   1  30.740   2.616   6.954
    6    HB3  MET   1           2HB      MET   1  31.412   4.152   7.500
    7    HG2  MET   1           1HG      MET   1  31.540   1.556   9.065
    8    HG3  MET   1           2HG      MET   1  32.861   2.210   8.101
    9    HE1  MET   1           3HE      MET   1  32.633   5.586   8.924
   10    HE2  MET   1           1HE      MET   1  33.718   4.378   8.226
   11    HE3  MET   1           2HE      MET   1  34.151   5.193   9.725
   12    H    SER   2           H        SER   2  29.677   6.024   8.432
   13    HA   SER   2           HA       SER   2  27.052   6.375   7.296
   14    HB2  SER   2           1HB      SER   2  27.762   8.726   7.008
   15    HB3  SER   2           2HB      SER   2  28.178   8.130   8.611
   16    HG   SER   2           HG       SER   2  29.785   8.988   6.595
   17    H    ASN   3           H        ASN   3  30.089   5.517   5.956
   18    HA   ASN   3           HA       ASN   3  29.857   6.650   3.342
   19    HB2  ASN   3           1HB      ASN   3  31.232   4.150   4.357
   20    HB3  ASN   3           2HB      ASN   3  31.377   4.720   2.694
   21   HD21  ASN   3          2HD2      ASN   3  33.643   4.593   4.468
   22   HD22  ASN   3          1HD2      ASN   3  34.167   6.179   4.767
   23    H    GLN   4           H        GLN   4  28.689   3.583   4.720
   24    HA   GLN   4           HA       GLN   4  26.619   3.459   2.643
   25    HB2  GLN   4           1HB      GLN   4  28.801   2.309   1.776
   26    HB3  GLN   4           2HB      GLN   4  28.391   1.027   2.915
   27    HG2  GLN   4           1HG      GLN   4  26.555   2.083   0.739
   28    HG3  GLN   4           2HG      GLN   4  27.468   0.575   0.656
   29   HE21  GLN   4          2HE2      GLN   4  24.406   1.594   1.215
   30   HE22  GLN   4          1HE2      GLN   4  23.897   0.432   2.345
   31    H    THR   5           H        THR   5  25.011   3.395   4.147
   32    HA   THR   5           HA       THR   5  25.151   1.987   6.639
   33    HB   THR   5           HB       THR   5  22.678   2.816   5.098
   34    HG1  THR   5           HG1      THR   5  23.689   4.367   7.143
   35   HG21  THR   5          3HG2      THR   5  21.736   3.005   7.412
   36   HG22  THR   5          1HG2      THR   5  23.219   2.275   8.028
   37   HG23  THR   5          2HG2      THR   5  22.161   1.354   6.961
   38    H    CYS   6           H        CYS   6  24.674  -0.102   7.138
   39    HA   CYS   6           HA       CYS   6  23.241  -1.794   5.138
   40    HB2  CYS   6           1HB      CYS   6  24.886  -3.589   5.442
   41    HB3  CYS   6           2HB      CYS   6  25.688  -2.137   4.843
   42    HG   CYS   6           HG       CYS   6  26.781  -1.773   7.104
   43    H    VAL   7           H        VAL   7  21.532  -2.626   6.201
   44    HA   VAL   7           HA       VAL   7  21.750  -3.121   9.152
   45    HB   VAL   7           HB       VAL   7  19.234  -3.037   9.079
   46   HG11  VAL   7          1HG1      VAL   7  20.820  -0.633   8.137
   47   HG12  VAL   7          2HG1      VAL   7  20.485  -1.093   9.805
   48   HG13  VAL   7          3HG1      VAL   7  19.173  -0.542   8.763
   49   HG21  VAL   7          3HG2      VAL   7  18.872  -3.540   6.722
   50   HG22  VAL   7          1HG2      VAL   7  19.799  -2.120   6.239
   51   HG23  VAL   7          2HG2      VAL   7  18.251  -1.925   7.055
   52    H    GLU   8           H        GLU   8  21.569  -5.166   9.862
   53    HA   GLU   8           HA       GLU   8  21.620  -7.388   8.082
   54    HB2  GLU   8           1HB      GLU   8  21.001  -7.231  11.051
   55    HB3  GLU   8           2HB      GLU   8  21.227  -8.742  10.175
   56    HG2  GLU   8           1HG      GLU   8  23.379  -8.346  11.017
   57    HG3  GLU   8           2HG      GLU   8  23.496  -7.662   9.399
   58    H    ASN   9           H        ASN   9  20.013  -8.654   7.257
   59    HA   ASN   9           HA       ASN   9  17.260  -7.676   7.479
   60    HB2  ASN   9           1HB      ASN   9  18.517  -9.954   5.927
   61    HB3  ASN   9           2HB      ASN   9  16.811  -9.520   5.825
   62   HD21  ASN   9          2HD2      ASN   9  17.363  -6.587   6.087
   63   HD22  ASN   9          1HD2      ASN   9  18.033  -6.110   4.604
   64    H    GLU  10           H        GLU  10  15.488  -8.920   8.238
   65    HA   GLU  10           HA       GLU  10  16.083 -11.445   9.682
   66    HB2  GLU  10           1HB      GLU  10  14.633 -10.431  11.622
   67    HB3  GLU  10           2HB      GLU  10  16.342 -10.018  11.530
   68    HG2  GLU  10           1HG      GLU  10  14.231  -8.314  10.201
   69    HG3  GLU  10           2HG      GLU  10  14.690  -8.075  11.885
   70    H    VAL  11           H        VAL  11  14.748 -12.579   8.267
   71    HA   VAL  11           HA       VAL  11  11.939 -11.632   7.912
   72    HB   VAL  11           HB       VAL  11  11.821 -13.358   6.143
   73   HG11  VAL  11          1HG1      VAL  11  13.378 -12.280   4.582
   74   HG12  VAL  11          2HG1      VAL  11  14.286 -11.600   5.933
   75   HG13  VAL  11          3HG1      VAL  11  12.632 -11.070   5.625
   76   HG21  VAL  11          3HG2      VAL  11  13.290 -15.065   6.921
   77   HG22  VAL  11          1HG2      VAL  11  14.632 -13.937   7.106
   78   HG23  VAL  11          2HG2      VAL  11  14.084 -14.397   5.496
   79    H    CYS  12           H        CYS  12  10.306 -12.624   8.965
   80    HA   CYS  12           HA       CYS  12  10.605 -15.404   9.940
   81    HB2  CYS  12           1HB      CYS  12  10.124 -14.871  12.230
   82    HB3  CYS  12           2HB      CYS  12  11.429 -13.788  11.747
   83    HG   CYS  12           HG       CYS  12   8.784 -12.857  12.733
   84    H    GLU  13           H        GLU  13   9.009 -14.022   7.906
   85    HA   GLU  13           HA       GLU  13   6.335 -13.584   8.865
   86    HB2  GLU  13           1HB      GLU  13   7.370 -14.257   6.093
   87    HB3  GLU  13           2HB      GLU  13   5.721 -13.743   6.446
   88    HG2  GLU  13           1HG      GLU  13   8.200 -12.128   7.114
   89    HG3  GLU  13           2HG      GLU  13   7.182 -11.856   5.699
   90    H    ALA  14           H        ALA  14   4.526 -14.950   8.753
   91    HA   ALA  14           HA       ALA  14   4.978 -17.708   9.358
   92    HB1  ALA  14           3HB      ALA  14   2.475 -17.874   9.150
   93    HB2  ALA  14           1HB      ALA  14   2.467 -16.204   8.583
   94    HB3  ALA  14           2HB      ALA  14   3.020 -16.578  10.215
   95    H    CYS  15           H        CYS  15   4.569 -19.575   8.118
   96    HA   CYS  15           HA       CYS  15   5.268 -19.500   5.360
   97    HB2  CYS  15           1HB      CYS  15   5.343 -21.469   7.044
   98    HB3  CYS  15           2HB      CYS  15   3.653 -21.723   6.615
   99    HG   CYS  15           HG       CYS  15   4.582 -22.991   4.696
  100    H    GLY  16           H        GLY  16   2.101 -19.635   6.974
  101    HA2  GLY  16           1HA      GLY  16  -0.003 -18.992   6.129
  102    HA3  GLY  16           2HA      GLY  16   0.803 -18.473   4.647
  103    H    CYS  17           H        CYS  17   1.432 -21.693   5.750
  104    HA   CYS  17           HA       CYS  17   0.981 -23.755   4.732
  105    HB2  CYS  17           1HB      CYS  17  -1.761 -22.536   4.299
  106    HB3  CYS  17           2HB      CYS  17  -1.364 -24.253   4.390
  107    HG   CYS  17           HG       CYS  17  -2.191 -23.485   6.763
  108    H    ALA  18           H        ALA  18   2.364 -22.223   3.036
  109    HA   ALA  18           HA       ALA  18   2.736 -21.645   0.782
  110    HB1  ALA  18           3HB      ALA  18   3.129 -23.996   0.633
  111    HB2  ALA  18           1HB      ALA  18   2.107 -23.588  -0.744
  112    HB3  ALA  18           2HB      ALA  18   1.403 -24.357   0.680
  113    H    GLY  19           H        GLY  19   0.072 -23.428  -0.426
  114    HA2  GLY  19           1HA      GLY  19  -1.028 -21.115  -1.740
  115    HA3  GLY  19           2HA      GLY  19  -1.739 -22.727  -1.732
  116    H    GLU  20           H        GLU  20  -3.013 -20.068  -1.372
  117    HA   GLU  20           HA       GLU  20  -4.820 -20.809   0.740
  118    HB2  GLU  20           1HB      GLU  20  -2.908 -19.945   2.108
  119    HB3  GLU  20           2HB      GLU  20  -3.071 -18.389   1.294
  120    HG2  GLU  20           1HG      GLU  20  -4.276 -18.274   3.397
  121    HG3  GLU  20           2HG      GLU  20  -5.459 -18.299   2.091
  122    H    ILE  21           H        ILE  21  -6.474 -20.392  -0.692
  123    HA   ILE  21           HA       ILE  21  -7.910 -19.169  -2.089
  124    HB   ILE  21           HB       ILE  21  -7.031 -16.974  -0.190
  125   HG12  ILE  21          1HG1      ILE  21  -9.498 -18.733  -0.101
  126   HG13  ILE  21          2HG1      ILE  21  -8.031 -19.081   0.814
  127   HG21  ILE  21          1HG2      ILE  21  -8.107 -15.973  -2.095
  128   HG22  ILE  21          2HG2      ILE  21  -9.313 -16.044  -0.811
  129   HG23  ILE  21          3HG2      ILE  21  -9.352 -17.223  -2.122
  130   HD11  ILE  21          3HD1      ILE  21  -9.674 -17.835   2.186
  131   HD12  ILE  21          1HD1      ILE  21  -9.646 -16.522   1.009
  132   HD13  ILE  21          2HD1      ILE  21  -8.198 -16.901   1.941
  133    H    GLY  22           H        GLY  22  -5.923 -16.336  -1.457
  134    HA2  GLY  22           1HA      GLY  22  -4.779 -14.929  -2.939
  135    HA3  GLY  22           2HA      GLY  22  -4.139 -16.422  -3.626
  136    H    PHE  23           H        PHE  23  -6.523 -13.904  -3.982
  137    HA   PHE  23           HA       PHE  23  -7.950 -15.174  -6.173
  138    HB2  PHE  23           1HB      PHE  23  -7.841 -12.325  -5.159
  139    HB3  PHE  23           2HB      PHE  23  -8.851 -12.827  -6.516
  140    HD1  PHE  23           HD1      PHE  23 -10.638 -14.550  -6.175
  141    HD2  PHE  23           HD2      PHE  23  -8.435 -12.856  -2.901
  142    HE1  PHE  23           HE1      PHE  23 -12.361 -15.372  -4.590
  143    HE2  PHE  23           HE2      PHE  23 -10.156 -13.675  -1.316
  144    HZ   PHE  23           HZ       PHE  23 -12.120 -14.934  -2.161
  145    H    ILE  24           H        ILE  24  -7.716 -14.800  -8.369
  146    HA   ILE  24           HA       ILE  24  -6.486 -14.496 -10.337
  147    HB   ILE  24           HB       ILE  24  -5.938 -11.848  -8.968
  148   HG12  ILE  24          1HG1      ILE  24  -7.970 -12.590 -11.081
  149   HG13  ILE  24          2HG1      ILE  24  -8.334 -12.531  -9.355
  150   HG21  ILE  24          1HG2      ILE  24  -4.352 -12.110 -10.758
  151   HG22  ILE  24          2HG2      ILE  24  -5.633 -11.089 -11.385
  152   HG23  ILE  24          3HG2      ILE  24  -5.565 -12.795 -11.827
  153   HD11  ILE  24          3HD1      ILE  24  -7.566 -10.153  -9.320
  154   HD12  ILE  24          1HD1      ILE  24  -8.960 -10.408 -10.368
  155   HD13  ILE  24          2HD1      ILE  24  -7.352 -10.233 -11.069
  156    H    ILE  25           H        ILE  25  -4.306 -12.446  -8.484
  157    HA   ILE  25           HA       ILE  25  -2.085 -14.072  -9.424
  158    HB   ILE  25           HB       ILE  25  -0.689 -12.584  -7.964
  159   HG12  ILE  25          1HG1      ILE  25  -2.919 -10.625  -7.703
  160   HG13  ILE  25          2HG1      ILE  25  -2.964 -11.984  -6.617
  161   HG21  ILE  25          1HG2      ILE  25  -0.477 -11.725 -10.045
  162   HG22  ILE  25          2HG2      ILE  25  -1.431 -10.398  -9.387
  163   HG23  ILE  25          3HG2      ILE  25  -2.209 -11.685 -10.301
  164   HD11  ILE  25          3HD1      ILE  25  -0.849  -9.877  -6.848
  165   HD12  ILE  25          1HD1      ILE  25  -0.473 -11.453  -6.190
  166   HD13  ILE  25          2HD1      ILE  25  -1.658 -10.506  -5.422
  167    H    ARG  26           H        ARG  26  -0.826 -15.461  -8.278
  168    HA   ARG  26           HA       ARG  26  -1.904 -16.483  -5.717
  169    HB2  ARG  26           1HB      ARG  26  -0.328 -18.344  -6.100
  170    HB3  ARG  26           2HB      ARG  26  -1.385 -18.085  -7.485
  171    HG2  ARG  26           1HG      ARG  26   0.399 -16.796  -8.612
  172    HG3  ARG  26           2HG      ARG  26   1.463 -17.058  -7.230
  173    HD2  ARG  26           1HD      ARG  26   2.002 -18.707  -8.936
  174    HD3  ARG  26           2HD      ARG  26   1.221 -19.533  -7.587
  175    HE   ARG  26           HE       ARG  26  -0.763 -18.762  -9.507
  176   HH11  ARG  26          1HH2      ARG  26   1.864 -20.952  -8.989
  177   HH12  ARG  26          2HH2      ARG  26   1.216 -22.173 -10.032
  178   HH21  ARG  26          1HH1      ARG  26  -1.609 -20.348 -10.867
  179   HH22  ARG  26          2HH1      ARG  26  -0.745 -21.832 -11.094
  180    H    GLU  27           H        GLU  27  -0.494 -16.880  -3.897
  181    HA   GLU  27           HA       GLU  27   1.139 -14.658  -3.149
  182    HB2  GLU  27           1HB      GLU  27   0.844 -17.429  -1.961
  183    HB3  GLU  27           2HB      GLU  27   1.776 -16.138  -1.201
  184    HG2  GLU  27           1HG      GLU  27  -0.221 -14.705  -1.152
  185    HG3  GLU  27           2HG      GLU  27  -1.160 -15.972  -1.942
  186    H    GLY  28           H        GLY  28   3.403 -14.590  -2.726
  187    HA2  GLY  28           1HA      GLY  28   5.661 -15.352  -2.908
  188    HA3  GLY  28           2HA      GLY  28   5.111 -16.713  -3.882
  189    H    ASP  29           H        ASP  29   7.227 -15.539  -4.882
  190    HA   ASP  29           HA       ASP  29   8.051 -14.671  -6.878
  191    HB2  ASP  29           1HB      ASP  29   5.769 -15.583  -7.752
  192    HB3  ASP  29           2HB      ASP  29   5.260 -13.894  -7.728
  193    H    ASP  30           H        ASP  30   8.621 -13.063  -5.029
  194    HA   ASP  30           HA       ASP  30   8.951 -10.848  -4.357
  195    HB2  ASP  30           1HB      ASP  30   8.217 -10.455  -7.271
  196    HB3  ASP  30           2HB      ASP  30   8.811  -9.161  -6.231
  197    H    VAL  31           H        VAL  31   6.924 -11.316  -3.055
  198    HA   VAL  31           HA       VAL  31   4.708  -9.452  -3.855
  199    HB   VAL  31           HB       VAL  31   4.635 -12.076  -2.336
  200   HG11  VAL  31          1HG1      VAL  31   2.123 -11.533  -2.220
  201   HG12  VAL  31          2HG1      VAL  31   2.580  -9.864  -2.567
  202   HG13  VAL  31          3HG1      VAL  31   3.167 -10.654  -1.103
  203   HG21  VAL  31          3HG2      VAL  31   3.239 -12.806  -4.129
  204   HG22  VAL  31          1HG2      VAL  31   4.582 -11.961  -4.899
  205   HG23  VAL  31          2HG2      VAL  31   3.025 -11.159  -4.719
  206    H    ALA  32           H        ALA  32   4.204  -7.888  -2.405
  207    HA   ALA  32           HA       ALA  32   5.591  -7.936   0.255
  208    HB1  ALA  32           3HB      ALA  32   6.411  -6.196  -1.359
  209    HB2  ALA  32           1HB      ALA  32   5.720  -5.517   0.114
  210    HB3  ALA  32           2HB      ALA  32   4.784  -5.516  -1.381
  211    H    GLU  33           H        GLU  33   4.384  -7.242   2.040
  212    HA   GLU  33           HA       GLU  33   1.422  -7.209   1.621
  213    HB2  GLU  33           1HB      GLU  33   3.143  -7.879   4.022
  214    HB3  GLU  33           2HB      GLU  33   1.385  -7.739   4.092
  215    HG2  GLU  33           1HG      GLU  33   1.154  -9.495   2.397
  216    HG3  GLU  33           2HG      GLU  33   2.908  -9.610   2.256
  217    H    VAL  34           H        VAL  34   0.281  -5.421   2.146
  218    HA   VAL  34           HA       VAL  34   1.690  -3.197   3.592
  219    HB   VAL  34           HB       VAL  34  -0.193  -3.100   1.218
  220   HG11  VAL  34          1HG1      VAL  34   0.666  -0.939   3.151
  221   HG12  VAL  34          2HG1      VAL  34  -0.970  -1.347   2.631
  222   HG13  VAL  34          3HG1      VAL  34   0.142  -0.565   1.508
  223   HG21  VAL  34          3HG2      VAL  34   2.626  -2.102   1.727
  224   HG22  VAL  34          1HG2      VAL  34   1.704  -1.784   0.258
  225   HG23  VAL  34          2HG2      VAL  34   2.164  -3.436   0.672
  226    H    SER  35           H        SER  35   0.612  -2.414   5.316
  227    HA   SER  35           HA       SER  35  -2.269  -3.163   5.685
  228    HB2  SER  35           1HB      SER  35  -1.777  -3.452   8.090
  229    HB3  SER  35           2HB      SER  35  -0.839  -4.579   7.114
  230    HG   SER  35           HG       SER  35   0.116  -2.973   8.869
  231    H    LEU  36           H        LEU  36  -3.474  -1.368   5.894
  232    HA   LEU  36           HA       LEU  36  -2.174   1.119   6.958
  233    HB2  LEU  36           1HB      LEU  36  -2.854   1.235   4.540
  234    HB3  LEU  36           2HB      LEU  36  -4.519   0.943   5.042
  235    HG   LEU  36           HG       LEU  36  -4.413   2.974   6.483
  236   HD11  LEU  36          1HD1      LEU  36  -1.593   3.007   5.452
  237   HD12  LEU  36          2HD1      LEU  36  -2.212   3.418   7.053
  238   HD13  LEU  36          3HD1      LEU  36  -2.400   4.553   5.723
  239   HD21  LEU  36          3HD2      LEU  36  -3.605   3.621   3.638
  240   HD22  LEU  36          1HD2      LEU  36  -4.680   4.541   4.691
  241   HD23  LEU  36          2HD2      LEU  36  -5.192   2.977   4.059
  242    H    PHE  37           H        PHE  37  -3.096   1.996   8.724
  243    HA   PHE  37           HA       PHE  37  -5.694   0.840   9.686
  244    HB2  PHE  37           1HB      PHE  37  -3.793   0.343  11.152
  245    HB3  PHE  37           2HB      PHE  37  -3.387   2.058  11.233
  246    HD1  PHE  37           HD2      PHE  37  -6.132  -0.376  11.932
  247    HD2  PHE  37           HD1      PHE  37  -4.426   3.464  12.823
  248    HE1  PHE  37           HE2      PHE  37  -7.754  -0.085  13.785
  249    HE2  PHE  37           HE1      PHE  37  -6.048   3.756  14.676
  250    HZ   PHE  37           HZ       PHE  37  -7.712   1.980  15.157
  251    H    GLY  38           H        GLY  38  -7.371   2.253   9.954
  252    HA2  GLY  38           1HA      GLY  38  -6.964   5.048  10.580
  253    HA3  GLY  38           2HA      GLY  38  -7.410   4.826   8.890
  254    H    SER  39           H        SER  39  -9.346   6.067   9.538
  255    HA   SER  39           HA       SER  39 -11.266   5.137  11.420
  256    HB2  SER  39           1HB      SER  39 -11.365   7.393  10.540
  257    HB3  SER  39           2HB      SER  39 -11.576   6.787   8.900
  258    HG   SER  39           HG       SER  39 -13.348   6.136  11.009
  259    H    ASP  40           H        ASP  40 -13.284   5.369   8.954
  260    HA   ASP  40           HA       ASP  40 -13.903   2.544   8.901
  261    HB2  ASP  40           1HB      ASP  40 -14.970   4.923   7.366
  262    HB3  ASP  40           2HB      ASP  40 -15.603   3.289   7.168
  263    H    LYS  41           H        LYS  41 -14.377   1.566   6.612
  264    HA   LYS  41           HA       LYS  41 -11.881   1.185   5.274
  265    HB2  LYS  41           1HB      LYS  41 -13.790  -0.443   5.279
  266    HB3  LYS  41           2HB      LYS  41 -14.664   0.648   4.203
  267    HG2  LYS  41           1HG      LYS  41 -12.902   0.455   2.521
  268    HG3  LYS  41           2HG      LYS  41 -11.954  -0.569   3.601
  269    HD2  LYS  41           1HD      LYS  41 -13.773  -2.245   3.599
  270    HD3  LYS  41           2HD      LYS  41 -14.701  -1.228   2.496
  271    HE2  LYS  41           1HE      LYS  41 -12.896  -1.386   0.823
  272    HE3  LYS  41           2HE      LYS  41 -11.964  -2.400   1.923
  273    HZ1  LYS  41           3HZ      LYS  41 -13.752  -4.023   1.888
  274    HZ2  LYS  41           1HZ      LYS  41 -13.176  -3.732   0.319
  275    HZ3  LYS  41           2HZ      LYS  41 -14.646  -3.046   0.823
  276    H    ALA  42           H        ALA  42 -14.717   3.191   4.545
  277    HA   ALA  42           HA       ALA  42 -14.010   4.095   1.972
  278    HB1  ALA  42           3HB      ALA  42 -15.422   6.023   2.439
  279    HB2  ALA  42           1HB      ALA  42 -15.280   5.747   4.175
  280    HB3  ALA  42           2HB      ALA  42 -16.155   4.594   3.169
  281    H    HIS  43           H        HIS  43 -13.084   5.424   5.151
  282    HA   HIS  43           HA       HIS  43 -11.520   7.592   4.163
  283    HB2  HIS  43           1HB      HIS  43 -12.235   7.322   6.537
  284    HB3  HIS  43           2HB      HIS  43 -11.097   5.985   6.702
  285    HD1  HIS  43           HD1      HIS  43  -9.119   6.831   7.956
  286    HD2  HIS  43           HD2      HIS  43 -10.483   9.627   5.181
  287    HE1  HIS  43           HE1      HIS  43  -7.498   8.774   8.041
  288    H    LEU  44           H        LEU  44 -10.686   4.223   4.912
  289    HA   LEU  44           HA       LEU  44  -7.877   4.453   4.414
  290    HB2  LEU  44           1HB      LEU  44  -9.733   2.067   4.160
  291    HB3  LEU  44           2HB      LEU  44  -7.972   1.973   4.147
  292    HG   LEU  44           HG       LEU  44  -9.629   3.107   6.424
  293   HD11  LEU  44          1HD1      LEU  44  -8.047   0.534   6.455
  294   HD12  LEU  44          2HD1      LEU  44  -9.738   0.565   5.957
  295   HD13  LEU  44          3HD1      LEU  44  -9.289   1.072   7.584
  296   HD21  LEU  44          3HD2      LEU  44  -7.267   2.662   7.561
  297   HD22  LEU  44          1HD2      LEU  44  -7.557   4.150   6.667
  298   HD23  LEU  44          2HD2      LEU  44  -6.675   2.824   5.909
  299    H    GLU  45           H        GLU  45 -10.620   3.696   2.288
  300    HA   GLU  45           HA       GLU  45  -9.129   2.980  -0.019
  301    HB2  GLU  45           1HB      GLU  45 -11.835   4.306   0.283
  302    HB3  GLU  45           2HB      GLU  45 -11.196   3.760  -1.268
  303    HG2  GLU  45           1HG      GLU  45 -11.037   1.469  -0.444
  304    HG3  GLU  45           2HG      GLU  45 -11.544   1.980   1.165
  305    H    GLY  46           H        GLY  46 -10.179   6.185   1.151
  306    HA2  GLY  46           1HA      GLY  46  -9.269   7.663  -1.123
  307    HA3  GLY  46           2HA      GLY  46  -9.477   8.330   0.498
  308    H    LYS  47           H        LYS  47  -7.672   6.850   1.956
  309    HA   LYS  47           HA       LYS  47  -5.167   8.106   1.302
  310    HB2  LYS  47           1HB      LYS  47  -5.906   5.914   3.253
  311    HB3  LYS  47           2HB      LYS  47  -4.285   6.601   3.136
  312    HG2  LYS  47           1HG      LYS  47  -5.165   8.833   3.637
  313    HG3  LYS  47           2HG      LYS  47  -6.808   8.199   3.665
  314    HD2  LYS  47           1HD      LYS  47  -6.259   8.239   5.943
  315    HD3  LYS  47           2HD      LYS  47  -5.892   6.573   5.505
  316    HE2  LYS  47           1HE      LYS  47  -4.074   7.588   6.850
  317    HE3  LYS  47           2HE      LYS  47  -3.512   7.157   5.237
  318    HZ1  LYS  47           3HZ      LYS  47  -3.345   9.621   6.424
  319    HZ2  LYS  47           1HZ      LYS  47  -4.607   9.784   5.302
  320    HZ3  LYS  47           2HZ      LYS  47  -3.073   9.269   4.784
  321    H    LEU  48           H        LEU  48  -6.533   4.921   0.724
  322    HA   LEU  48           HA       LEU  48  -4.195   3.507   0.018
  323    HB2  LEU  48           1HB      LEU  48  -6.474   2.506   0.270
  324    HB3  LEU  48           2HB      LEU  48  -6.940   3.261  -1.250
  325    HG   LEU  48           HG       LEU  48  -5.068   2.019  -2.377
  326   HD11  LEU  48          1HD1      LEU  48  -3.502   1.438  -0.751
  327   HD12  LEU  48          2HD1      LEU  48  -4.363  -0.085  -0.939
  328   HD13  LEU  48          3HD1      LEU  48  -4.731   0.971   0.425
  329   HD21  LEU  48          3HD2      LEU  48  -7.302   0.554  -0.970
  330   HD22  LEU  48          1HD2      LEU  48  -6.225  -0.276  -2.093
  331   HD23  LEU  48          2HD2      LEU  48  -7.217   1.070  -2.652
  332    H    ALA  49           H        ALA  49  -6.226   5.691  -1.900
  333    HA   ALA  49           HA       ALA  49  -5.166   5.246  -4.455
  334    HB1  ALA  49           3HB      ALA  49  -7.026   6.773  -4.073
  335    HB2  ALA  49           1HB      ALA  49  -5.730   7.641  -4.896
  336    HB3  ALA  49           2HB      ALA  49  -5.980   7.865  -3.164
  337    H    GLU  50           H        GLU  50  -3.822   7.244  -1.827
  338    HA   GLU  50           HA       GLU  50  -1.625   8.277  -3.374
  339    HB2  GLU  50           1HB      GLU  50  -2.006   7.920  -0.388
  340    HB3  GLU  50           2HB      GLU  50  -0.635   8.766  -1.106
  341    HG2  GLU  50           1HG      GLU  50  -2.156  10.363  -2.185
  342    HG3  GLU  50           2HG      GLU  50  -3.549   9.498  -1.534
  343    H    TYR  51           H        TYR  51  -1.996   5.460  -1.249
  344    HA   TYR  51           HA       TYR  51   0.720   4.589  -1.287
  345    HB2  TYR  51           1HB      TYR  51  -1.930   3.199  -0.876
  346    HB3  TYR  51           2HB      TYR  51  -0.429   2.276  -0.891
  347    HD1  TYR  51           HD2      TYR  51  -1.591   5.556   0.562
  348    HD2  TYR  51           HD1      TYR  51   0.429   1.824   1.233
  349    HE1  TYR  51           HE2      TYR  51  -1.176   6.206   2.910
  350    HE2  TYR  51           HE1      TYR  51   0.839   2.480   3.590
  351    HH   TYR  51           HH       TYR  51   0.990   4.496   4.932
  352    H    ILE  52           H        ILE  52  -2.041   3.792  -3.378
  353    HA   ILE  52           HA       ILE  52  -0.655   1.940  -5.054
  354    HB   ILE  52           HB       ILE  52  -3.064   3.707  -5.575
  355   HG12  ILE  52          1HG1      ILE  52  -2.891   0.724  -5.048
  356   HG13  ILE  52          2HG1      ILE  52  -3.180   1.914  -3.777
  357   HG21  ILE  52          1HG2      ILE  52  -2.196   3.162  -7.729
  358   HG22  ILE  52          2HG2      ILE  52  -3.475   1.985  -7.427
  359   HG23  ILE  52          3HG2      ILE  52  -1.785   1.521  -7.229
  360   HD11  ILE  52          3HD1      ILE  52  -4.903   1.518  -6.244
  361   HD12  ILE  52          1HD1      ILE  52  -5.188   2.709  -4.975
  362   HD13  ILE  52          2HD1      ILE  52  -5.311   0.987  -4.612
  363    H    SER  53           H        SER  53  -1.180   5.456  -5.336
  364    HA   SER  53           HA       SER  53  -0.000   5.801  -7.892
  365    HB2  SER  53           1HB      SER  53   0.331   8.151  -7.200
  366    HB3  SER  53           2HB      SER  53  -1.268   7.569  -6.747
  367    HG   SER  53           HG       SER  53  -0.460   7.199  -4.653
  368    H    LEU  54           H        LEU  54   1.492   5.727  -4.659
  369    HA   LEU  54           HA       LEU  54   4.127   6.452  -5.505
  370    HB2  LEU  54           1HB      LEU  54   3.162   4.755  -3.186
  371    HB3  LEU  54           2HB      LEU  54   4.837   5.263  -3.390
  372    HG   LEU  54           HG       LEU  54   2.485   7.171  -3.243
  373   HD11  LEU  54          1HD1      LEU  54   2.610   6.195  -1.093
  374   HD12  LEU  54          2HD1      LEU  54   3.548   7.680  -0.953
  375   HD13  LEU  54          3HD1      LEU  54   4.373   6.132  -1.128
  376   HD21  LEU  54          3HD2      LEU  54   4.157   8.415  -4.283
  377   HD22  LEU  54          1HD2      LEU  54   5.464   7.493  -3.540
  378   HD23  LEU  54          2HD2      LEU  54   4.584   8.697  -2.600
  379    H    ALA  55           H        ALA  55   2.494   3.314  -5.218
  380    HA   ALA  55           HA       ALA  55   4.750   1.701  -5.912
  381    HB1  ALA  55           3HB      ALA  55   1.874   1.045  -6.579
  382    HB2  ALA  55           1HB      ALA  55   2.493   0.965  -4.931
  383    HB3  ALA  55           2HB      ALA  55   3.180  -0.070  -6.180
  384    H    LYS  56           H        LYS  56   2.195   3.211  -7.875
  385    HA   LYS  56           HA       LYS  56   3.026   2.095 -10.382
  386    HB2  LYS  56           1HB      LYS  56   1.539   4.647  -9.705
  387    HB3  LYS  56           2HB      LYS  56   1.765   4.050 -11.348
  388    HG2  LYS  56           1HG      LYS  56   0.566   1.995 -10.820
  389    HG3  LYS  56           2HG      LYS  56   0.449   2.462  -9.125
  390    HD2  LYS  56           1HD      LYS  56  -1.661   3.046 -10.024
  391    HD3  LYS  56           2HD      LYS  56  -0.780   4.570  -9.976
  392    HE2  LYS  56           1HE      LYS  56  -0.277   4.433 -12.339
  393    HE3  LYS  56           2HE      LYS  56  -0.920   2.793 -12.430
  394    HZ1  LYS  56           3HZ      LYS  56  -2.981   3.562 -12.623
  395    HZ2  LYS  56           1HZ      LYS  56  -2.306   5.095 -12.890
  396    HZ3  LYS  56           2HZ      LYS  56  -2.798   4.646 -11.327
  397    H    GLN  57           H        GLN  57   3.821   5.149  -8.731
  398    HA   GLN  57           HA       GLN  57   5.511   6.164 -10.823
  399    HB2  GLN  57           1HB      GLN  57   4.546   7.560  -8.992
  400    HB3  GLN  57           2HB      GLN  57   5.617   6.752  -7.847
  401    HG2  GLN  57           1HG      GLN  57   7.580   7.550  -9.091
  402    HG3  GLN  57           2HG      GLN  57   6.528   8.330 -10.272
  403   HE21  GLN  57          2HE2      GLN  57   8.385   9.882  -8.788
  404   HE22  GLN  57          1HE2      GLN  57   7.534  10.875  -7.706
  405    H    VAL  58           H        VAL  58   6.174   4.321  -7.852
  406    HA   VAL  58           HA       VAL  58   9.019   4.263  -8.156
  407    HB   VAL  58           HB       VAL  58   7.079   2.427  -6.730
  408   HG11  VAL  58          1HG1      VAL  58   8.976   1.046  -7.151
  409   HG12  VAL  58          2HG1      VAL  58   9.201   1.663  -5.515
  410   HG13  VAL  58          3HG1      VAL  58  10.101   2.372  -6.857
  411   HG21  VAL  58          3HG2      VAL  58   7.478   4.859  -5.993
  412   HG22  VAL  58          1HG2      VAL  58   9.112   4.344  -5.572
  413   HG23  VAL  58          2HG2      VAL  58   7.722   3.613  -4.769
  414    H    TYR  59           H        TYR  59   6.474   1.963  -9.151
  415    HA   TYR  59           HA       TYR  59   8.420   0.800 -11.116
  416    HB2  TYR  59           1HB      TYR  59   8.106  -0.689  -9.117
  417    HB3  TYR  59           2HB      TYR  59   6.390  -0.785  -9.516
  418    HD1  TYR  59           HD1      TYR  59   9.797  -1.717 -10.549
  419    HD2  TYR  59           HD2      TYR  59   5.621  -1.960 -11.513
  420    HE1  TYR  59           HE1      TYR  59  10.286  -3.492 -12.211
  421    HE2  TYR  59           HE2      TYR  59   6.106  -3.736 -13.174
  422    HH   TYR  59           HH       TYR  59   7.662  -5.093 -14.008
  423    H    ALA  60           H        ALA  60   7.643   0.977 -13.119
  424    HA   ALA  60           HA       ALA  60   4.971   1.902 -13.666
  425    HB1  ALA  60           3HB      ALA  60   6.760   2.519 -15.152
  426    HB2  ALA  60           1HB      ALA  60   5.641   1.503 -16.058
  427    HB3  ALA  60           2HB      ALA  60   7.158   0.828 -15.460
  428    H    ASN  61           H        ASN  61   3.211   0.794 -14.527
  429    HA   ASN  61           HA       ASN  61   1.781  -1.026 -14.861
  430    HB2  ASN  61           1HB      ASN  61   3.561  -1.376 -16.690
  431    HB3  ASN  61           2HB      ASN  61   4.249  -2.601 -15.623
  432   HD21  ASN  61          2HD2      ASN  61   1.473  -1.816 -17.666
  433   HD22  ASN  61          1HD2      ASN  61   0.763  -3.357 -17.608
  434    H    VAL  62           H        VAL  62   2.720  -0.619 -12.236
  435    HA   VAL  62           HA       VAL  62   3.638  -3.131 -11.100
  436    HB   VAL  62           HB       VAL  62   4.091  -0.893 -10.074
  437   HG11  VAL  62          1HG1      VAL  62   1.217  -0.991  -9.140
  438   HG12  VAL  62          2HG1      VAL  62   1.714  -0.062 -10.554
  439   HG13  VAL  62          3HG1      VAL  62   2.373   0.328  -8.965
  440   HG21  VAL  62          3HG2      VAL  62   4.151  -3.053  -8.788
  441   HG22  VAL  62          1HG2      VAL  62   2.490  -2.741  -8.283
  442   HG23  VAL  62          2HG2      VAL  62   3.782  -1.647  -7.791
  443    H    GLU  63           H        GLU  63   2.427  -4.804 -10.382
  444    HA   GLU  63           HA       GLU  63  -0.504  -4.687 -10.773
  445    HB2  GLU  63           1HB      GLU  63   1.426  -6.936 -10.143
  446    HB3  GLU  63           2HB      GLU  63  -0.321  -7.160 -10.265
  447    HG2  GLU  63           1HG      GLU  63  -0.299  -6.343 -12.568
  448    HG3  GLU  63           2HG      GLU  63   1.428  -6.004 -12.457
  449    H    TYR  64           H        TYR  64  -1.992  -5.195  -9.066
  450    HA   TYR  64           HA       TYR  64  -0.958  -5.552  -6.340
  451    HB2  TYR  64           1HB      TYR  64  -2.036  -3.536  -5.448
  452    HB3  TYR  64           2HB      TYR  64  -0.813  -3.110  -6.641
  453    HD1  TYR  64           HD1      TYR  64  -4.440  -3.351  -5.979
  454    HD2  TYR  64           HD2      TYR  64  -1.415  -2.176  -8.797
  455    HE1  TYR  64           HE1      TYR  64  -6.141  -2.114  -7.293
  456    HE2  TYR  64           HE2      TYR  64  -3.119  -0.943 -10.111
  457    HH   TYR  64           HH       TYR  64  -6.549  -0.950  -9.140
  458    H    GLU  65           H        GLU  65  -2.764  -5.799  -4.771
  459    HA   GLU  65           HA       GLU  65  -5.440  -6.311  -5.903
  460    HB2  GLU  65           1HB      GLU  65  -5.417  -8.641  -4.848
  461    HB3  GLU  65           2HB      GLU  65  -4.481  -8.464  -6.332
  462    HG2  GLU  65           1HG      GLU  65  -3.273  -8.133  -3.582
  463    HG3  GLU  65           2HG      GLU  65  -3.314  -9.669  -4.435
  464    H    VAL  66           H        VAL  66  -7.022  -6.625  -4.187
  465    HA   VAL  66           HA       VAL  66  -6.051  -5.763  -1.480
  466    HB   VAL  66           HB       VAL  66  -7.204  -3.896  -2.462
  467   HG11  VAL  66          1HG1      VAL  66  -9.386  -4.051  -3.479
  468   HG12  VAL  66          2HG1      VAL  66  -9.540  -5.745  -3.012
  469   HG13  VAL  66          3HG1      VAL  66  -8.363  -5.270  -4.236
  470   HG21  VAL  66          3HG2      VAL  66  -8.918  -3.551  -0.846
  471   HG22  VAL  66          1HG2      VAL  66  -7.786  -4.664  -0.075
  472   HG23  VAL  66          2HG2      VAL  66  -9.292  -5.273  -0.762
  473    H    ALA  67           H        ALA  67  -6.603  -7.098   0.133
  474    HA   ALA  67           HA       ALA  67  -8.121  -9.510  -0.428
  475    HB1  ALA  67           3HB      ALA  67  -6.649 -10.121   1.216
  476    HB2  ALA  67           1HB      ALA  67  -7.783  -9.385   2.350
  477    HB3  ALA  67           2HB      ALA  67  -6.422  -8.452   1.729
  478    HA   PRO  68           HA       PRO  68 -12.205  -8.333   0.743
  479    HB2  PRO  68           1HB      PRO  68 -12.923 -10.370   2.511
  480    HB3  PRO  68           2HB      PRO  68 -12.917 -10.529   0.743
  481    HG2  PRO  68           1HG      PRO  68 -10.831 -11.359   2.717
  482    HG3  PRO  68           2HG      PRO  68 -11.441 -12.225   1.295
  483    HD2  PRO  68           1HD      PRO  68  -9.091 -10.936   1.199
  484    HD3  PRO  68           2HD      PRO  68 -10.189 -10.923  -0.200
  485    H    VAL  69           H        VAL  69 -12.370  -6.512   1.985
  486    HA   VAL  69           HA       VAL  69 -11.851  -6.745   4.934
  487    HB   VAL  69           HB       VAL  69 -11.271  -4.442   3.051
  488   HG11  VAL  69          1HG1      VAL  69 -10.473  -3.347   5.248
  489   HG12  VAL  69          2HG1      VAL  69 -11.467  -4.552   6.066
  490   HG13  VAL  69          3HG1      VAL  69 -12.213  -3.393   4.965
  491   HG21  VAL  69          3HG2      VAL  69  -9.619  -6.382   3.392
  492   HG22  VAL  69          1HG2      VAL  69  -9.457  -5.806   5.051
  493   HG23  VAL  69          2HG2      VAL  69  -9.000  -4.761   3.706
  494    H    ALA  70           H        ALA  70 -13.508  -6.100   6.207
  495    HA   ALA  70           HA       ALA  70 -16.095  -5.614   5.072
  496    HB1  ALA  70           3HB      ALA  70 -16.872  -5.509   7.307
  497    HB2  ALA  70           1HB      ALA  70 -15.309  -4.958   7.912
  498    HB3  ALA  70           2HB      ALA  70 -15.506  -6.623   7.366
  499    H    ASP  71           H        ASP  71 -17.344  -3.700   5.092
  500    HA   ASP  71           HA       ASP  71 -15.948  -1.277   4.483
  501    HB2  ASP  71           1HB      ASP  71 -18.208  -0.249   4.510
  502    HB3  ASP  71           2HB      ASP  71 -18.186  -1.759   3.601
  503    H    ASN  72           H        ASN  72 -17.273  -2.586   7.452
  504    HA   ASN  72           HA       ASN  72 -16.895  -0.037   8.905
  505    HB2  ASN  72           1HB      ASN  72 -17.806  -2.793   9.797
  506    HB3  ASN  72           2HB      ASN  72 -17.742  -1.375  10.843
  507   HD21  ASN  72          2HD2      ASN  72 -18.569   0.324   8.370
  508   HD22  ASN  72          1HD2      ASN  72 -20.244   0.080   8.266
  509    H    ALA  73           H        ALA  73 -14.817  -2.202   7.757
  510    HA   ALA  73           HA       ALA  73 -13.291  -3.019  10.055
  511    HB1  ALA  73           3HB      ALA  73 -13.139  -4.068   7.785
  512    HB2  ALA  73           1HB      ALA  73 -11.570  -3.624   8.454
  513    HB3  ALA  73           2HB      ALA  73 -12.315  -2.617   7.214
  514    H    THR  74           H        THR  74 -11.364  -2.125  10.895
  515    HA   THR  74           HA       THR  74 -11.051   0.803  10.426
  516    HB   THR  74           HB       THR  74  -9.633   0.611  12.552
  517    HG1  THR  74           HG1      THR  74 -10.523  -1.991  12.172
  518   HG21  THR  74          3HG2      THR  74 -11.646   0.479  13.999
  519   HG22  THR  74          1HG2      THR  74 -12.564  -0.157  12.634
  520   HG23  THR  74          2HG2      THR  74 -11.920   1.485  12.575
  521    H    GLU  75           H        GLU  75  -9.782  -1.945   9.192
  522    HA   GLU  75           HA       GLU  75  -7.186  -0.606   8.618
  523    HB2  GLU  75           1HB      GLU  75  -5.948  -2.695   8.999
  524    HB3  GLU  75           2HB      GLU  75  -6.741  -2.166  10.481
  525    HG2  GLU  75           1HG      GLU  75  -8.608  -3.740  10.020
  526    HG3  GLU  75           2HG      GLU  75  -7.760  -4.300   8.578
  527    H    LEU  76           H        LEU  76  -6.117  -1.555   6.716
  528    HA   LEU  76           HA       LEU  76  -8.013  -3.011   4.908
  529    HB2  LEU  76           1HB      LEU  76  -7.754  -0.527   4.390
  530    HB3  LEU  76           2HB      LEU  76  -6.061  -0.868   4.035
  531    HG   LEU  76           HG       LEU  76  -7.053  -2.747   2.464
  532   HD11  LEU  76          1HD1      LEU  76  -9.227  -2.045   1.472
  533   HD12  LEU  76          2HD1      LEU  76  -9.376  -0.809   2.718
  534   HD13  LEU  76          3HD1      LEU  76  -9.393  -2.514   3.160
  535   HD21  LEU  76          3HD2      LEU  76  -7.274   0.194   1.749
  536   HD22  LEU  76          1HD2      LEU  76  -7.115  -1.143   0.610
  537   HD23  LEU  76          2HD2      LEU  76  -5.789  -0.756   1.704
  538    H    HIS  77           H        HIS  77  -7.138  -4.718   3.864
  539    HA   HIS  77           HA       HIS  77  -4.209  -5.234   4.230
  540    HB2  HIS  77           1HB      HIS  77  -6.546  -7.111   3.768
  541    HB3  HIS  77           2HB      HIS  77  -4.856  -7.620   3.809
  542    HD1  HIS  77           HD1      HIS  77  -7.668  -6.526   6.000
  543    HD2  HIS  77           HD2      HIS  77  -3.609  -7.391   6.396
  544    HE1  HIS  77           HE1      HIS  77  -7.213  -6.709   8.485
  545    H    ALA  78           H        ALA  78  -2.968  -5.226   2.422
  546    HA   ALA  78           HA       ALA  78  -4.143  -5.935  -0.189
  547    HB1  ALA  78           3HB      ALA  78  -3.521  -3.872  -1.278
  548    HB2  ALA  78           1HB      ALA  78  -2.763  -3.265   0.193
  549    HB3  ALA  78           2HB      ALA  78  -4.515  -3.453   0.117
  550    H    ARG  79           H        ARG  79  -2.508  -6.374  -1.776
  551    HA   ARG  79           HA       ARG  79   0.280  -6.594  -0.692
  552    HB2  ARG  79           1HB      ARG  79  -1.338  -8.640  -2.231
  553    HB3  ARG  79           2HB      ARG  79   0.412  -8.739  -2.031
  554    HG2  ARG  79           1HG      ARG  79   0.157  -8.758   0.407
  555    HG3  ARG  79           2HG      ARG  79  -1.592  -8.602   0.240
  556    HD2  ARG  79           1HD      ARG  79  -1.691 -10.753  -0.940
  557    HD3  ARG  79           2HD      ARG  79   0.061 -10.900  -0.844
  558    HE   ARG  79           HE       ARG  79  -0.134 -11.437   1.468
  559   HH11  ARG  79          1HH2      ARG  79  -3.124 -10.419   0.064
  560   HH12  ARG  79          2HH2      ARG  79  -4.079 -10.951   1.405
  561   HH21  ARG  79          1HH1      ARG  79  -1.370 -12.129   3.218
  562   HH22  ARG  79          2HH1      ARG  79  -3.088 -11.918   3.189
  563    H    PHE  80           H        PHE  80   1.926  -6.365  -2.257
  564    HA   PHE  80           HA       PHE  80   1.053  -5.424  -4.968
  565    HB2  PHE  80           1HB      PHE  80   3.088  -4.180  -3.096
  566    HB3  PHE  80           2HB      PHE  80   2.927  -3.748  -4.799
  567    HD1  PHE  80           HD2      PHE  80   1.181  -3.793  -1.523
  568    HD2  PHE  80           HD1      PHE  80   1.124  -2.381  -5.577
  569    HE1  PHE  80           HE2      PHE  80  -0.689  -2.264  -0.963
  570    HE2  PHE  80           HE1      PHE  80  -0.751  -0.856  -5.020
  571    HZ   PHE  80           HZ       PHE  80  -1.656  -0.796  -2.713
  572    H    LYS  81           H        LYS  81   2.493  -5.942  -6.648
  573    HA   LYS  81           HA       LYS  81   4.666  -7.886  -5.925
  574    HB2  LYS  81           1HB      LYS  81   2.666  -7.773  -8.167
  575    HB3  LYS  81           2HB      LYS  81   4.229  -8.520  -8.479
  576    HG2  LYS  81           1HG      LYS  81   3.909 -10.037  -6.583
  577    HG3  LYS  81           2HG      LYS  81   2.360  -9.273  -6.220
  578    HD2  LYS  81           1HD      LYS  81   1.450  -9.979  -8.350
  579    HD3  LYS  81           2HD      LYS  81   3.017 -10.625  -8.848
  580    HE2  LYS  81           1HE      LYS  81   1.541 -11.567  -6.399
  581    HE3  LYS  81           2HE      LYS  81   1.421 -12.355  -7.961
  582    HZ1  LYS  81           3HZ      LYS  81   3.529 -13.105  -7.844
  583    HZ2  LYS  81           1HZ      LYS  81   3.128 -13.117  -6.197
  584    HZ3  LYS  81           2HZ      LYS  81   4.053 -11.842  -6.834
  585    H    PHE  82           H        PHE  82   6.681  -7.523  -6.715
  586    HA   PHE  82           HA       PHE  82   7.085  -5.224  -8.593
  587    HB2  PHE  82           1HB      PHE  82   8.532  -5.774  -5.992
  588    HB3  PHE  82           2HB      PHE  82   9.119  -4.652  -7.219
  589    HD1  PHE  82           HD1      PHE  82   7.601  -2.741  -7.953
  590    HD2  PHE  82           HD2      PHE  82   6.842  -5.116  -4.454
  591    HE1  PHE  82           HE1      PHE  82   6.090  -0.979  -7.084
  592    HE2  PHE  82           HE2      PHE  82   5.330  -3.352  -3.587
  593    HZ   PHE  82           HZ       PHE  82   4.954  -1.283  -4.902
  594    H    GLU  83           H        GLU  83   9.138  -5.323  -9.733
  595    HA   GLU  83           HA       GLU  83   9.750  -7.947 -10.707
  596    HB2  GLU  83           1HB      GLU  83  10.074  -5.837 -12.006
  597    HB3  GLU  83           2HB      GLU  83  11.409  -5.418 -10.933
  598    HG2  GLU  83           1HG      GLU  83  12.609  -7.457 -11.595
  599    HG3  GLU  83           2HG      GLU  83  11.265  -7.923 -12.637
  600    H    VAL  84           H        VAL  84  11.323  -5.826  -8.321
  601    HA   VAL  84           HA       VAL  84  12.961  -8.175  -7.449
  602    HB   VAL  84           HB       VAL  84  14.895  -6.671  -7.114
  603   HG11  VAL  84          1HG1      VAL  84  15.584  -6.638  -9.387
  604   HG12  VAL  84          2HG1      VAL  84  13.935  -6.406  -9.968
  605   HG13  VAL  84          3HG1      VAL  84  14.422  -7.960  -9.291
  606   HG21  VAL  84          3HG2      VAL  84  13.039  -4.654  -8.409
  607   HG22  VAL  84          1HG2      VAL  84  14.785  -4.428  -8.302
  608   HG23  VAL  84          2HG2      VAL  84  13.820  -4.537  -6.832
  609    H    SER  85           H        SER  85  13.722  -7.994  -5.250
  610    HA   SER  85           HA       SER  85  11.717  -7.109  -3.417
  611    HB2  SER  85           1HB      SER  85  13.284  -8.965  -2.954
  612    HB3  SER  85           2HB      SER  85  14.620  -7.818  -2.905
  613    HG   SER  85           HG       SER  85  12.310  -7.692  -1.255
  614    H    ALA  86           H        ALA  86  14.818  -5.705  -4.421
  615    HA   ALA  86           HA       ALA  86  15.282  -3.693  -2.618
  616    HB1  ALA  86           3HB      ALA  86  16.357  -2.478  -4.350
  617    HB2  ALA  86           1HB      ALA  86  15.246  -3.085  -5.578
  618    HB3  ALA  86           2HB      ALA  86  16.448  -4.161  -4.866
  619    H    GLU  87           H        GLU  87  12.756  -3.669  -5.105
  620    HA   GLU  87           HA       GLU  87  11.843  -0.993  -4.625
  621    HB2  GLU  87           1HB      GLU  87  10.384  -3.426  -5.696
  622    HB3  GLU  87           2HB      GLU  87   9.768  -1.776  -5.773
  623    HG2  GLU  87           1HG      GLU  87  12.392  -2.689  -6.990
  624    HG3  GLU  87           2HG      GLU  87  10.889  -2.483  -7.890
  625    H    LYS  88           H        LYS  88  11.094  -4.108  -3.147
  626    HA   LYS  88           HA       LYS  88   8.781  -3.318  -1.681
  627    HB2  LYS  88           1HB      LYS  88   9.538  -5.672  -1.951
  628    HB3  LYS  88           2HB      LYS  88  10.913  -5.329  -0.899
  629    HG2  LYS  88           1HG      LYS  88   9.401  -4.786   0.950
  630    HG3  LYS  88           2HG      LYS  88   8.003  -5.041  -0.094
  631    HD2  LYS  88           1HD      LYS  88   8.673  -7.397  -0.416
  632    HD3  LYS  88           2HD      LYS  88  10.063  -7.142   0.638
  633    HE2  LYS  88           1HE      LYS  88   8.575  -6.588   2.506
  634    HE3  LYS  88           2HE      LYS  88   7.170  -6.778   1.464
  635    HZ1  LYS  88           3HZ      LYS  88   7.184  -8.915   2.011
  636    HZ2  LYS  88           1HZ      LYS  88   8.657  -8.762   2.837
  637    HZ3  LYS  88           2HZ      LYS  88   8.651  -9.087   1.169
  638    H    LEU  89           H        LEU  89  12.240  -3.258  -0.800
  639    HA   LEU  89           HA       LEU  89  11.860  -2.309   1.857
  640    HB2  LEU  89           1HB      LEU  89  14.003  -3.221   0.954
  641    HB3  LEU  89           2HB      LEU  89  14.190  -1.755  -0.005
  642    HG   LEU  89           HG       LEU  89  14.181  -0.404   2.076
  643   HD11  LEU  89          1HD1      LEU  89  13.012  -1.509   3.734
  644   HD12  LEU  89          2HD1      LEU  89  14.644  -1.979   4.198
  645   HD13  LEU  89          3HD1      LEU  89  13.633  -3.096   3.280
  646   HD21  LEU  89          3HD2      LEU  89  16.212  -2.642   2.284
  647   HD22  LEU  89          1HD2      LEU  89  16.420  -0.948   2.732
  648   HD23  LEU  89          2HD2      LEU  89  16.286  -1.401   1.033
  649    H    ILE  90           H        ILE  90  12.587  -0.477  -1.133
  650    HA   ILE  90           HA       ILE  90  12.388   2.092   0.161
  651    HB   ILE  90           HB       ILE  90  12.409   1.141  -2.706
  652   HG12  ILE  90          1HG1      ILE  90  14.544   2.278  -2.765
  653   HG13  ILE  90          2HG1      ILE  90  14.249   3.027  -1.196
  654   HG21  ILE  90          1HG2      ILE  90  10.963   3.015  -2.900
  655   HG22  ILE  90          2HG2      ILE  90  12.565   3.659  -3.262
  656   HG23  ILE  90          3HG2      ILE  90  11.845   3.923  -1.673
  657   HD11  ILE  90          3HD1      ILE  90  15.781   0.977  -1.194
  658   HD12  ILE  90          1HD1      ILE  90  14.343   0.025  -1.562
  659   HD13  ILE  90          2HD1      ILE  90  14.434   0.938  -0.055
  660    H    PHE  91           H        PHE  91  10.111   0.202  -1.821
  661    HA   PHE  91           HA       PHE  91   7.999   2.113  -1.802
  662    HB2  PHE  91           1HB      PHE  91   8.030   0.203  -3.336
  663    HB3  PHE  91           2HB      PHE  91   7.872  -0.912  -1.978
  664    HD1  PHE  91           HD1      PHE  91   6.199   2.143  -3.388
  665    HD2  PHE  91           HD2      PHE  91   5.722  -1.639  -1.404
  666    HE1  PHE  91           HE1      PHE  91   3.735   2.408  -3.469
  667    HE2  PHE  91           HE2      PHE  91   3.259  -1.372  -1.488
  668    HZ   PHE  91           HZ       PHE  91   2.266   0.652  -2.521
  669    H    GLU  92           H        GLU  92   8.693  -0.618   0.379
  670    HA   GLU  92           HA       GLU  92   6.379  -0.325   2.011
  671    HB2  GLU  92           1HB      GLU  92   7.897  -2.302   2.038
  672    HB3  GLU  92           2HB      GLU  92   9.124  -1.316   2.835
  673    HG2  GLU  92           1HG      GLU  92   7.610  -0.919   4.725
  674    HG3  GLU  92           2HG      GLU  92   6.344  -1.851   3.925
  675    H    LEU  93           H        LEU  93   9.587   1.197   2.191
  676    HA   LEU  93           HA       LEU  93   9.220   2.474   4.718
  677    HB2  LEU  93           1HB      LEU  93  10.918   3.088   2.299
  678    HB3  LEU  93           2HB      LEU  93  10.952   4.129   3.719
  679    HG   LEU  93           HG       LEU  93  11.401   1.137   3.886
  680   HD11  LEU  93          1HD1      LEU  93  13.372   3.377   3.395
  681   HD12  LEU  93          2HD1      LEU  93  13.139   1.909   2.446
  682   HD13  LEU  93          3HD1      LEU  93  13.859   1.815   4.053
  683   HD21  LEU  93          3HD2      LEU  93  10.983   1.933   6.066
  684   HD22  LEU  93          1HD2      LEU  93  11.757   3.486   5.757
  685   HD23  LEU  93          2HD2      LEU  93  12.736   2.037   5.966
  686    H    LYS  94           H        LYS  94   8.545   3.609   1.405
  687    HA   LYS  94           HA       LYS  94   7.618   6.205   2.199
  688    HB2  LYS  94           1HB      LYS  94   7.120   4.515  -0.258
  689    HB3  LYS  94           2HB      LYS  94   6.477   6.149  -0.078
  690    HG2  LYS  94           1HG      LYS  94   8.770   7.013   0.252
  691    HG3  LYS  94           2HG      LYS  94   9.410   5.381   0.062
  692    HD2  LYS  94           1HD      LYS  94   8.607   5.259  -2.218
  693    HD3  LYS  94           2HD      LYS  94   7.757   6.796  -2.045
  694    HE2  LYS  94           1HE      LYS  94   9.877   7.132  -3.237
  695    HE3  LYS  94           2HE      LYS  94   9.923   7.939  -1.671
  696    HZ1  LYS  94           3HZ      LYS  94  10.897   5.645  -0.932
  697    HZ2  LYS  94           1HZ      LYS  94  11.892   6.830  -1.622
  698    HZ3  LYS  94           2HZ      LYS  94  11.333   5.536  -2.569
  699    H    THR  95           H        THR  95   5.902   3.150   1.558
  700    HA   THR  95           HA       THR  95   3.280   4.234   2.032
  701    HB   THR  95           HB       THR  95   2.648   1.807   2.295
  702    HG1  THR  95           HG1      THR  95   4.293   0.308   2.005
  703   HG21  THR  95          3HG2      THR  95   2.873   3.028   0.070
  704   HG22  THR  95          1HG2      THR  95   3.018   1.272  -0.007
  705   HG23  THR  95          2HG2      THR  95   4.464   2.279  -0.077
  706    H    ARG  96           H        ARG  96   5.714   2.738   4.124
  707    HA   ARG  96           HA       ARG  96   4.005   2.522   6.432
  708    HB2  ARG  96           1HB      ARG  96   6.210   1.321   6.117
  709    HB3  ARG  96           2HB      ARG  96   7.017   2.862   6.392
  710    HG2  ARG  96           1HG      ARG  96   7.034   1.965   8.547
  711    HG3  ARG  96           2HG      ARG  96   5.551   2.915   8.595
  712    HD2  ARG  96           1HD      ARG  96   5.161   0.669   9.518
  713    HD3  ARG  96           2HD      ARG  96   4.248   0.870   8.025
  714    HE   ARG  96           HE       ARG  96   6.838  -0.279   7.489
  715   HH11  ARG  96          1HH2      ARG  96   3.694  -0.919   8.761
  716   HH12  ARG  96          2HH2      ARG  96   3.715  -2.594   8.324
  717   HH21  ARG  96          1HH1      ARG  96   6.877  -2.461   6.910
  718   HH22  ARG  96          2HH1      ARG  96   5.516  -3.467   7.276
  719    H    ALA  97           H        ALA  97   6.188   5.031   5.210
  720    HA   ALA  97           HA       ALA  97   6.124   6.792   7.421
  721    HB1  ALA  97           3HB      ALA  97   6.043   7.707   4.537
  722    HB2  ALA  97           1HB      ALA  97   7.484   6.974   5.244
  723    HB3  ALA  97           2HB      ALA  97   6.848   8.481   5.903
  724    H    LEU  98           H        LEU  98   3.943   6.605   4.604
  725    HA   LEU  98           HA       LEU  98   2.181   8.694   5.453
  726    HB2  LEU  98           1HB      LEU  98   1.752   6.283   3.671
  727    HB3  LEU  98           2HB      LEU  98   0.547   7.550   3.887
  728    HG   LEU  98           HG       LEU  98   3.384   8.044   2.927
  729   HD11  LEU  98          1HD1      LEU  98   2.115   8.479   0.712
  730   HD12  LEU  98          2HD1      LEU  98   0.805   7.547   1.437
  731   HD13  LEU  98          3HD1      LEU  98   2.383   6.802   1.186
  732   HD21  LEU  98          3HD2      LEU  98   2.047  10.189   2.071
  733   HD22  LEU  98          1HD2      LEU  98   2.672  10.120   3.715
  734   HD23  LEU  98          2HD2      LEU  98   0.970   9.781   3.404
  735    H    ALA  99           H        ALA  99   2.163   5.190   5.985
  736    HA   ALA  99           HA       ALA  99  -0.349   5.072   7.348
  737    HB1  ALA  99           3HB      ALA  99   0.933   3.114   6.419
  738    HB2  ALA  99           1HB      ALA  99   0.352   2.876   8.066
  739    HB3  ALA  99           2HB      ALA  99   2.047   3.269   7.777
  740    H    ARG 100           H        ARG 100   2.915   5.833   8.427
  741    HA   ARG 100           HA       ARG 100   2.091   5.861  11.265
  742    HB2  ARG 100           1HB      ARG 100   4.709   6.529   9.885
  743    HB3  ARG 100           2HB      ARG 100   4.472   6.563  11.632
  744    HG2  ARG 100           1HG      ARG 100   3.991   4.128   9.886
  745    HG3  ARG 100           2HG      ARG 100   5.466   4.411  10.807
  746    HD2  ARG 100           1HD      ARG 100   4.325   3.149  12.373
  747    HD3  ARG 100           2HD      ARG 100   3.659   4.723  12.804
  748    HE   ARG 100           HE       ARG 100   2.019   3.658  10.759
  749   HH11  ARG 100          1HH2      ARG 100   3.033   2.960  13.982
  750   HH12  ARG 100          2HH2      ARG 100   1.557   2.162  14.414
  751   HH21  ARG 100          1HH1      ARG 100   0.088   2.624  11.307
  752   HH22  ARG 100          2HH1      ARG 100  -0.110   1.973  12.899
  753    H    LEU 101           H        LEU 101   1.636   7.865   8.724
  754    HA   LEU 101           HA       LEU 101   2.446  10.424   9.685
  755    HB2  LEU 101           1HB      LEU 101   1.699   9.968   7.354
  756    HB3  LEU 101           2HB      LEU 101   0.057   9.728   7.947
  757    HG   LEU 101           HG       LEU 101   0.055  12.057   8.824
  758   HD11  LEU 101          1HD1      LEU 101   2.250  12.695   9.262
  759   HD12  LEU 101          2HD1      LEU 101   1.995  13.495   7.716
  760   HD13  LEU 101          3HD1      LEU 101   2.875  11.968   7.781
  761   HD21  LEU 101          3HD2      LEU 101   0.867  12.018   5.907
  762   HD22  LEU 101          1HD2      LEU 101  -0.273  13.109   6.697
  763   HD23  LEU 101          2HD2      LEU 101  -0.690  11.410   6.471
  764    H    GLU 102           H        GLU 102  -0.584   8.593  10.109
  765    HA   GLU 102           HA       GLU 102  -1.589  10.696  11.958
  766    HB2  GLU 102           1HB      GLU 102  -2.876   8.232  10.747
  767    HB3  GLU 102           2HB      GLU 102  -3.682   9.287  11.912
  768    HG2  GLU 102           1HG      GLU 102  -3.404  11.206  10.414
  769    HG3  GLU 102           2HG      GLU 102  -2.522  10.203   9.263
  770    H    HIS 103           H        HIS 103  -1.189  10.492  14.080
  771    HA   HIS 103           HA       HIS 103  -0.430   7.824  15.173
  772    HB2  HIS 103           1HB      HIS 103   1.112   9.706  15.578
  773    HB3  HIS 103           2HB      HIS 103  -0.184  10.603  16.368
  774    HD1  HIS 103           HD1      HIS 103   1.348   7.114  16.730
  775    HD2  HIS 103           HD2      HIS 103  -0.078  10.240  19.090
  776    HE1  HIS 103           HE1      HIS 103   1.683   6.403  19.138
  777    H    HIS 104           H        HIS 104  -2.873   7.377  14.902
  778    HA   HIS 104           HA       HIS 104  -4.570   8.574  17.003
  779    HB2  HIS 104           1HB      HIS 104  -5.059   6.535  14.818
  780    HB3  HIS 104           2HB      HIS 104  -6.276   6.942  16.028
  781    HD1  HIS 104           HD1      HIS 104  -6.294   9.855  16.266
  782    HD2  HIS 104           HD2      HIS 104  -5.569   8.055  12.576
  783    HE1  HIS 104           HE1      HIS 104  -6.826  11.594  14.504
  784    H    HIS 105           H        HIS 105  -2.425   5.976  16.613
  785    HA   HIS 105           HA       HIS 105  -1.874   4.142  17.939
  786    HB2  HIS 105           1HB      HIS 105  -1.626   5.873  19.647
  787    HB3  HIS 105           2HB      HIS 105  -3.347   5.787  20.015
  788    HD1  HIS 105           HD1      HIS 105  -0.300   3.490  20.005
  789    HD2  HIS 105           HD2      HIS 105  -3.958   3.922  21.959
  790    HE1  HIS 105           HE1      HIS 105  -0.342   1.746  21.841
  791    H    HIS 106           H        HIS 106  -2.726   2.194  18.887
  792    HA   HIS 106           HA       HIS 106  -5.368   1.524  17.863
  793    HB2  HIS 106           1HB      HIS 106  -3.286  -0.028  19.418
  794    HB3  HIS 106           2HB      HIS 106  -4.827  -0.727  18.920
  795    HD1  HIS 106           HD1      HIS 106  -1.620   0.677  17.500
  796    HD2  HIS 106           HD2      HIS 106  -5.022  -1.334  16.170
  797    HE1  HIS 106           HE1      HIS 106  -1.165   0.006  15.100
  798    H    HIS 107           H        HIS 107  -7.248   1.443  18.980
  799    HA   HIS 107           HA       HIS 107  -7.470   2.563  21.617
  800    HB2  HIS 107           1HB      HIS 107  -9.276   2.571  19.865
  801    HB3  HIS 107           2HB      HIS 107  -9.482   0.842  20.138
  802    HD1  HIS 107           HD1      HIS 107 -10.595   0.095  22.345
  803    HD2  HIS 107           HD2      HIS 107 -10.194   4.230  22.004
  804    HE1  HIS 107           HE1      HIS 107 -11.983   1.105  24.207
  805    H    HIS 108           H        HIS 108  -7.585  -0.758  20.361
  806    HA   HIS 108           HA       HIS 108  -7.411  -2.820  21.449
  807    HB2  HIS 108           1HB      HIS 108  -5.221  -1.776  22.104
  808    HB3  HIS 108           2HB      HIS 108  -5.990  -1.201  23.582
  809    HD1  HIS 108           HD1      HIS 108  -5.564  -4.527  21.751
  810    HD2  HIS 108           HD2      HIS 108  -5.799  -3.029  25.634
  811    HE1  HIS 108           HE1      HIS 108  -5.204  -6.496  23.302
  Start of MODEL    4
    1    H1   MET   1           1H       MET   1 -26.967 -12.431 -32.793
    2    H2   MET   1           2H       MET   1 -26.130 -13.736 -32.099
    3    H3   MET   1           3H       MET   1 -27.791 -13.534 -31.803
    4    HA   MET   1           HA       MET   1 -28.013 -15.066 -33.422
    5    HB2  MET   1           1HB      MET   1 -27.354 -12.572 -35.027
    6    HB3  MET   1           2HB      MET   1 -28.205 -13.985 -35.651
    7    HG2  MET   1           1HG      MET   1 -29.153 -12.294 -33.320
    8    HG3  MET   1           2HG      MET   1 -29.759 -12.153 -34.968
    9    HE1  MET   1           3HE      MET   1 -30.585 -13.865 -36.301
   10    HE2  MET   1           1HE      MET   1 -31.730 -15.101 -35.763
   11    HE3  MET   1           2HE      MET   1 -30.014 -15.478 -35.884
   12    H    SER   2           H        SER   2 -25.098 -13.124 -33.982
   13    HA   SER   2           HA       SER   2 -23.870 -14.914 -35.847
   14    HB2  SER   2           1HB      SER   2 -23.047 -12.657 -35.650
   15    HB3  SER   2           2HB      SER   2 -22.707 -12.875 -33.935
   16    HG   SER   2           HG       SER   2 -20.935 -13.922 -34.421
   17    H    ASN   3           H        ASN   3 -22.494 -16.654 -35.531
   18    HA   ASN   3           HA       ASN   3 -22.714 -18.111 -33.047
   19    HB2  ASN   3           1HB      ASN   3 -21.128 -19.690 -34.128
   20    HB3  ASN   3           2HB      ASN   3 -22.469 -19.269 -35.195
   21   HD21  ASN   3          2HD2      ASN   3 -20.801 -19.948 -36.929
   22   HD22  ASN   3          1HD2      ASN   3 -19.722 -18.759 -37.478
   23    H    GLN   4           H        GLN   4 -20.641 -15.596 -34.090
   24    HA   GLN   4           HA       GLN   4 -19.147 -15.753 -31.589
   25    HB2  GLN   4           1HB      GLN   4 -17.915 -17.355 -33.074
   26    HB3  GLN   4           2HB      GLN   4 -17.626 -16.030 -34.201
   27    HG2  GLN   4           1HG      GLN   4 -15.674 -16.293 -32.770
   28    HG3  GLN   4           2HG      GLN   4 -16.480 -14.778 -32.363
   29   HE21  GLN   4          2HE2      GLN   4 -15.870 -14.712 -30.122
   30   HE22  GLN   4          1HE2      GLN   4 -16.394 -15.867 -28.995
   31    H    THR   5           H        THR   5 -20.021 -13.663 -31.290
   32    HA   THR   5           HA       THR   5 -19.878 -11.550 -33.213
   33    HB   THR   5           HB       THR   5 -19.921 -11.285 -30.194
   34    HG1  THR   5           HG1      THR   5 -21.678 -12.420 -30.497
   35   HG21  THR   5          3HG2      THR   5 -21.265  -9.229 -30.813
   36   HG22  THR   5          1HG2      THR   5 -20.774  -9.502 -32.484
   37   HG23  THR   5          2HG2      THR   5 -19.559  -9.162 -31.252
   38    H    CYS   6           H        CYS   6 -18.242 -10.132 -33.701
   39    HA   CYS   6           HA       CYS   6 -15.596 -10.624 -32.443
   40    HB2  CYS   6           1HB      CYS   6 -16.291  -8.833 -34.786
   41    HB3  CYS   6           2HB      CYS   6 -14.690  -9.411 -34.323
   42    HG   CYS   6           HG       CYS   6 -15.400 -11.825 -35.009
   43    H    VAL   7           H        VAL   7 -14.634  -9.181 -31.097
   44    HA   VAL   7           HA       VAL   7 -15.545  -6.361 -31.007
   45    HB   VAL   7           HB       VAL   7 -16.990  -7.505 -29.364
   46   HG11  VAL   7          1HG1      VAL   7 -14.423  -8.300 -27.969
   47   HG12  VAL   7          2HG1      VAL   7 -15.332  -9.395 -29.010
   48   HG13  VAL   7          3HG1      VAL   7 -16.068  -8.766 -27.536
   49   HG21  VAL   7          3HG2      VAL   7 -14.804  -6.048 -27.859
   50   HG22  VAL   7          1HG2      VAL   7 -16.534  -6.063 -27.517
   51   HG23  VAL   7          2HG2      VAL   7 -15.922  -5.204 -28.931
   52    H    GLU   8           H        GLU   8 -13.294  -8.910 -30.166
   53    HA   GLU   8           HA       GLU   8 -11.067  -7.041 -30.316
   54    HB2  GLU   8           1HB      GLU   8 -11.829  -6.657 -27.990
   55    HB3  GLU   8           2HB      GLU   8 -11.646  -8.379 -27.658
   56    HG2  GLU   8           1HG      GLU   8  -9.252  -8.254 -28.141
   57    HG3  GLU   8           2HG      GLU   8  -9.407  -6.554 -28.580
   58    H    ASN   9           H        ASN   9  -9.541  -8.183 -31.350
   59    HA   ASN   9           HA       ASN   9  -9.642 -11.020 -31.729
   60    HB2  ASN   9           1HB      ASN   9  -7.436  -8.982 -32.136
   61    HB3  ASN   9           2HB      ASN   9  -7.279 -10.675 -32.603
   62   HD21  ASN   9          2HD2      ASN   9  -7.229  -8.537 -34.538
   63   HD22  ASN   9          1HD2      ASN   9  -8.610  -8.681 -35.516
   64    H    GLU  10           H        GLU  10  -7.780  -8.960 -29.517
   65    HA   GLU  10           HA       GLU  10  -5.967 -10.819 -28.477
   66    HB2  GLU  10           1HB      GLU  10  -6.237  -8.326 -27.917
   67    HB3  GLU  10           2HB      GLU  10  -7.437  -8.840 -26.730
   68    HG2  GLU  10           1HG      GLU  10  -5.349  -8.709 -25.560
   69    HG3  GLU  10           2HG      GLU  10  -5.669 -10.426 -25.812
   70    H    VAL  11           H        VAL  11  -6.025 -12.259 -26.693
   71    HA   VAL  11           HA       VAL  11  -6.947 -13.913 -25.325
   72    HB   VAL  11           HB       VAL  11  -9.449 -12.218 -25.192
   73   HG11  VAL  11          1HG1      VAL  11  -9.617 -13.184 -22.961
   74   HG12  VAL  11          2HG1      VAL  11  -8.049 -13.969 -23.148
   75   HG13  VAL  11          3HG1      VAL  11  -9.416 -14.486 -24.135
   76   HG21  VAL  11          3HG2      VAL  11  -6.740 -11.800 -23.908
   77   HG22  VAL  11          1HG2      VAL  11  -8.216 -11.196 -23.154
   78   HG23  VAL  11          2HG2      VAL  11  -7.745 -10.622 -24.753
   79    H    CYS  12           H        CYS  12  -7.046 -15.384 -27.111
   80    HA   CYS  12           HA       CYS  12  -9.693 -15.649 -28.474
   81    HB2  CYS  12           1HB      CYS  12  -7.439 -15.591 -29.737
   82    HB3  CYS  12           2HB      CYS  12  -7.186 -17.216 -29.103
   83    HG   CYS  12           HG       CYS  12  -8.584 -16.962 -31.521
   84    H    GLU  13           H        GLU  13  -9.882 -18.244 -29.027
   85    HA   GLU  13           HA       GLU  13 -10.444 -19.463 -26.428
   86    HB2  GLU  13           1HB      GLU  13 -10.788 -20.431 -29.281
   87    HB3  GLU  13           2HB      GLU  13 -11.288 -21.360 -27.867
   88    HG2  GLU  13           1HG      GLU  13 -12.792 -19.563 -27.172
   89    HG3  GLU  13           2HG      GLU  13 -12.243 -18.554 -28.510
   90    H    ALA  14           H        ALA  14  -7.657 -19.107 -28.064
   91    HA   ALA  14           HA       ALA  14  -6.601 -21.814 -28.008
   92    HB1  ALA  14           3HB      ALA  14  -4.411 -20.668 -28.384
   93    HB2  ALA  14           1HB      ALA  14  -5.224 -19.115 -28.181
   94    HB3  ALA  14           2HB      ALA  14  -5.651 -20.164 -29.532
   95    H    CYS  15           H        CYS  15  -7.360 -19.624 -25.590
   96    HA   CYS  15           HA       CYS  15  -5.158 -19.929 -23.791
   97    HB2  CYS  15           1HB      CYS  15  -8.109 -19.442 -23.245
   98    HB3  CYS  15           2HB      CYS  15  -6.836 -19.302 -22.033
   99    HG   CYS  15           HG       CYS  15  -6.609 -16.976 -22.873
  100    H    GLY  16           H        GLY  16  -8.042 -21.896 -24.426
  101    HA2  GLY  16           1HA      GLY  16  -7.895 -24.343 -24.150
  102    HA3  GLY  16           2HA      GLY  16  -6.849 -24.088 -22.753
  103    H    CYS  17           H        CYS  17  -8.116 -25.048 -21.184
  104    HA   CYS  17           HA       CYS  17 -10.976 -24.565 -20.931
  105    HB2  CYS  17           1HB      CYS  17  -9.658 -26.589 -20.053
  106    HB3  CYS  17           2HB      CYS  17  -9.057 -25.531 -18.778
  107    HG   CYS  17           HG       CYS  17 -12.065 -26.301 -19.142
  108    H    ALA  18           H        ALA  18 -11.879 -22.742 -19.907
  109    HA   ALA  18           HA       ALA  18 -10.054 -20.640 -19.103
  110    HB1  ALA  18           3HB      ALA  18 -12.264 -20.195 -20.152
  111    HB2  ALA  18           1HB      ALA  18 -12.020 -19.308 -18.645
  112    HB3  ALA  18           2HB      ALA  18 -13.044 -20.743 -18.668
  113    H    GLY  19           H        GLY  19  -9.383 -20.020 -17.134
  114    HA2  GLY  19           1HA      GLY  19  -9.999 -21.777 -14.833
  115    HA3  GLY  19           2HA      GLY  19  -8.721 -20.565 -14.904
  116    H    GLU  20           H        GLU  20 -11.850 -21.211 -13.788
  117    HA   GLU  20           HA       GLU  20 -12.680 -18.390 -13.592
  118    HB2  GLU  20           1HB      GLU  20 -14.667 -19.323 -12.456
  119    HB3  GLU  20           2HB      GLU  20 -14.361 -20.158 -13.979
  120    HG2  GLU  20           1HG      GLU  20 -13.178 -21.953 -12.742
  121    HG3  GLU  20           2HG      GLU  20 -13.558 -21.140 -11.223
  122    H    ILE  21           H        ILE  21 -10.252 -19.727 -12.178
  123    HA   ILE  21           HA       ILE  21 -10.904 -19.430  -9.338
  124    HB   ILE  21           HB       ILE  21  -8.471 -19.838  -9.014
  125   HG12  ILE  21          1HG1      ILE  21  -8.381 -19.945 -12.050
  126   HG13  ILE  21          2HG1      ILE  21  -7.726 -18.624 -11.083
  127   HG21  ILE  21          1HG2      ILE  21  -8.476 -22.111  -9.817
  128   HG22  ILE  21          2HG2      ILE  21  -9.632 -21.715 -11.089
  129   HG23  ILE  21          3HG2      ILE  21 -10.139 -21.700  -9.399
  130   HD11  ILE  21          3HD1      ILE  21  -5.865 -20.022 -11.496
  131   HD12  ILE  21          1HD1      ILE  21  -6.795 -21.490 -11.197
  132   HD13  ILE  21          2HD1      ILE  21  -6.362 -20.431  -9.855
  133    H    GLY  22           H        GLY  22 -10.916 -17.171 -11.525
  134    HA2  GLY  22           1HA      GLY  22  -9.025 -15.208 -11.160
  135    HA3  GLY  22           2HA      GLY  22 -10.739 -14.829 -11.310
  136    H    PHE  23           H        PHE  23  -8.073 -15.165  -9.064
  137    HA   PHE  23           HA       PHE  23  -9.617 -13.620  -7.099
  138    HB2  PHE  23           1HB      PHE  23  -9.792 -16.326  -6.844
  139    HB3  PHE  23           2HB      PHE  23  -8.341 -16.047  -5.891
  140    HD1  PHE  23           HD1      PHE  23  -9.077 -13.231  -4.882
  141    HD2  PHE  23           HD2      PHE  23 -11.325 -16.889  -5.103
  142    HE1  PHE  23           HE1      PHE  23 -10.507 -12.463  -3.018
  143    HE2  PHE  23           HE2      PHE  23 -12.756 -16.113  -3.232
  144    HZ   PHE  23           HZ       PHE  23 -12.350 -13.900  -2.193
  145    H    ILE  24           H        ILE  24  -7.551 -14.637  -5.051
  146    HA   ILE  24           HA       ILE  24  -5.711 -12.498  -5.298
  147    HB   ILE  24           HB       ILE  24  -5.524 -15.087  -3.741
  148   HG12  ILE  24          1HG1      ILE  24  -6.200 -12.277  -2.822
  149   HG13  ILE  24          2HG1      ILE  24  -7.419 -13.474  -3.255
  150   HG21  ILE  24          1HG2      ILE  24  -3.871 -13.729  -2.353
  151   HG22  ILE  24          2HG2      ILE  24  -3.816 -12.591  -3.698
  152   HG23  ILE  24          3HG2      ILE  24  -3.288 -14.257  -3.930
  153   HD11  ILE  24          3HD1      ILE  24  -5.309 -13.838  -1.110
  154   HD12  ILE  24          1HD1      ILE  24  -6.572 -14.996  -1.525
  155   HD13  ILE  24          2HD1      ILE  24  -7.000 -13.441  -0.812
  156    H    ILE  25           H        ILE  25  -3.688 -12.334  -6.177
  157    HA   ILE  25           HA       ILE  25  -2.995 -14.033  -8.363
  158    HB   ILE  25           HB       ILE  25  -1.343 -12.009  -6.829
  159   HG12  ILE  25          1HG1      ILE  25  -2.779 -11.781  -9.490
  160   HG13  ILE  25          2HG1      ILE  25  -3.475 -11.245  -7.960
  161   HG21  ILE  25          1HG2      ILE  25  -0.029 -11.974  -9.013
  162   HG22  ILE  25          2HG2      ILE  25  -0.868 -13.466  -9.438
  163   HG23  ILE  25          3HG2      ILE  25   0.184 -13.421  -8.024
  164   HD11  ILE  25          3HD1      ILE  25  -1.481  -9.770  -7.627
  165   HD12  ILE  25          1HD1      ILE  25  -2.432  -9.340  -9.048
  166   HD13  ILE  25          2HD1      ILE  25  -0.922 -10.229  -9.235
  167    H    ARG  26           H        ARG  26  -1.644 -15.777  -8.505
  168    HA   ARG  26           HA       ARG  26  -1.091 -17.372  -6.226
  169    HB2  ARG  26           1HB      ARG  26  -1.234 -18.246  -8.541
  170    HB3  ARG  26           2HB      ARG  26   0.284 -17.437  -8.930
  171    HG2  ARG  26           1HG      ARG  26   1.439 -18.768  -7.196
  172    HG3  ARG  26           2HG      ARG  26  -0.079 -19.581  -6.811
  173    HD2  ARG  26           1HD      ARG  26   1.250 -19.610  -9.537
  174    HD3  ARG  26           2HD      ARG  26   1.368 -20.913  -8.355
  175    HE   ARG  26           HE       ARG  26  -0.992 -20.265  -9.984
  176   HH11  ARG  26          1HH2      ARG  26   0.340 -21.840  -7.215
  177   HH12  ARG  26          2HH2      ARG  26  -0.962 -22.972  -7.074
  178   HH21  ARG  26          1HH1      ARG  26  -2.694 -21.734  -9.810
  179   HH22  ARG  26          2HH1      ARG  26  -2.679 -22.912  -8.541
  180    H    GLU  27           H        GLU  27   0.744 -17.678  -4.990
  181    HA   GLU  27           HA       GLU  27   2.455 -15.480  -4.481
  182    HB2  GLU  27           1HB      GLU  27   2.743 -18.428  -3.855
  183    HB3  GLU  27           2HB      GLU  27   3.837 -17.193  -3.225
  184    HG2  GLU  27           1HG      GLU  27   1.959 -16.030  -2.169
  185    HG3  GLU  27           2HG      GLU  27   0.828 -17.199  -2.848
  186    H    GLY  28           H        GLY  28   4.308 -14.795  -5.424
  187    HA2  GLY  28           1HA      GLY  28   6.294 -16.431  -6.612
  188    HA3  GLY  28           2HA      GLY  28   5.228 -15.874  -7.903
  189    H    ASP  29           H        ASP  29   7.759 -15.006  -8.098
  190    HA   ASP  29           HA       ASP  29   9.179 -13.130  -8.080
  191    HB2  ASP  29           1HB      ASP  29   6.420 -11.952  -8.425
  192    HB3  ASP  29           2HB      ASP  29   7.887 -10.980  -8.549
  193    H    ASP  30           H        ASP  30   9.095 -10.641  -7.123
  194    HA   ASP  30           HA       ASP  30   9.277 -11.058  -4.227
  195    HB2  ASP  30           1HB      ASP  30   9.895  -8.724  -6.057
  196    HB3  ASP  30           2HB      ASP  30  10.060  -8.626  -4.302
  197    H    VAL  31           H        VAL  31   7.053 -11.328  -3.653
  198    HA   VAL  31           HA       VAL  31   5.151  -9.164  -4.252
  199    HB   VAL  31           HB       VAL  31   4.494 -11.597  -4.173
  200   HG11  VAL  31          1HG1      VAL  31   4.340 -12.730  -2.077
  201   HG12  VAL  31          2HG1      VAL  31   4.683 -11.254  -1.173
  202   HG13  VAL  31          3HG1      VAL  31   5.957 -12.025  -2.121
  203   HG21  VAL  31          3HG2      VAL  31   2.902  -9.636  -3.815
  204   HG22  VAL  31          1HG2      VAL  31   3.058  -9.941  -2.086
  205   HG23  VAL  31          2HG2      VAL  31   2.372 -11.176  -3.141
  206    H    ALA  32           H        ALA  32   3.984  -8.070  -2.465
  207    HA   ALA  32           HA       ALA  32   5.461  -7.946   0.116
  208    HB1  ALA  32           3HB      ALA  32   5.511  -5.474   0.015
  209    HB2  ALA  32           1HB      ALA  32   4.847  -5.531  -1.619
  210    HB3  ALA  32           2HB      ALA  32   6.451  -6.184  -1.297
  211    H    GLU  33           H        GLU  33   4.095  -7.553   1.829
  212    HA   GLU  33           HA       GLU  33   1.186  -7.310   1.182
  213    HB2  GLU  33           1HB      GLU  33   1.914  -9.230   2.581
  214    HB3  GLU  33           2HB      GLU  33   2.564  -8.098   3.768
  215    HG2  GLU  33           1HG      GLU  33   0.340  -7.153   4.137
  216    HG3  GLU  33           2HG      GLU  33  -0.336  -8.195   2.884
  217    H    VAL  34           H        VAL  34  -0.029  -5.617   2.031
  218    HA   VAL  34           HA       VAL  34   1.470  -3.492   3.545
  219    HB   VAL  34           HB       VAL  34  -0.594  -3.233   1.339
  220   HG11  VAL  34          1HG1      VAL  34  -1.246  -1.590   2.926
  221   HG12  VAL  34          2HG1      VAL  34  -0.224  -0.724   1.780
  222   HG13  VAL  34          3HG1      VAL  34   0.425  -1.214   3.345
  223   HG21  VAL  34          3HG2      VAL  34   1.683  -3.516   0.546
  224   HG22  VAL  34          1HG2      VAL  34   2.273  -2.307   1.684
  225   HG23  VAL  34          2HG2      VAL  34   1.234  -1.823   0.344
  226    H    SER  35           H        SER  35   0.545  -2.911   5.422
  227    HA   SER  35           HA       SER  35  -2.215  -3.916   6.045
  228    HB2  SER  35           1HB      SER  35   0.197  -3.360   7.788
  229    HB3  SER  35           2HB      SER  35  -1.417  -3.610   8.448
  230    HG   SER  35           HG       SER  35  -1.430  -5.657   7.570
  231    H    LEU  36           H        LEU  36  -3.727  -2.340   6.187
  232    HA   LEU  36           HA       LEU  36  -2.836   0.463   6.812
  233    HB2  LEU  36           1HB      LEU  36  -4.943  -0.611   4.941
  234    HB3  LEU  36           2HB      LEU  36  -4.968   1.062   5.492
  235    HG   LEU  36           HG       LEU  36  -2.462  -0.126   4.286
  236   HD11  LEU  36          1HD1      LEU  36  -3.244   0.926   2.118
  237   HD12  LEU  36          2HD1      LEU  36  -4.846   1.061   2.845
  238   HD13  LEU  36          3HD1      LEU  36  -4.122  -0.528   2.593
  239   HD21  LEU  36          3HD2      LEU  36  -3.593   2.673   4.614
  240   HD22  LEU  36          1HD2      LEU  36  -2.208   2.312   3.594
  241   HD23  LEU  36          2HD2      LEU  36  -2.117   2.022   5.323
  242    H    PHE  37           H        PHE  37  -4.163   1.676   8.187
  243    HA   PHE  37           HA       PHE  37  -6.304   0.160   9.647
  244    HB2  PHE  37           1HB      PHE  37  -4.190   2.001  10.802
  245    HB3  PHE  37           2HB      PHE  37  -5.513   1.270  11.713
  246    HD1  PHE  37           HD1      PHE  37  -5.685  -1.262  11.809
  247    HD2  PHE  37           HD2      PHE  37  -2.203   0.778  10.338
  248    HE1  PHE  37           HE1      PHE  37  -4.347  -3.326  12.112
  249    HE2  PHE  37           HE2      PHE  37  -0.864  -1.287  10.644
  250    HZ   PHE  37           HZ       PHE  37  -1.937  -3.340  11.531
  251    H    GLY  38           H        GLY  38  -8.076   1.436  10.307
  252    HA2  GLY  38           1HA      GLY  38  -8.144   4.288  10.198
  253    HA3  GLY  38           2HA      GLY  38  -8.763   3.646   8.676
  254    H    SER  39           H        SER  39 -10.665   4.933   9.832
  255    HA   SER  39           HA       SER  39 -12.113   3.308  11.820
  256    HB2  SER  39           1HB      SER  39 -13.845   5.172  11.478
  257    HB3  SER  39           2HB      SER  39 -12.290   5.658  12.150
  258    HG   SER  39           HG       SER  39 -13.375   6.080   9.604
  259    H    ASP  40           H        ASP  40 -13.543   4.908   9.003
  260    HA   ASP  40           HA       ASP  40 -15.168   2.502   8.491
  261    HB2  ASP  40           1HB      ASP  40 -16.354   3.939   6.881
  262    HB3  ASP  40           2HB      ASP  40 -16.227   4.727   8.453
  263    H    LYS  41           H        LYS  41 -15.466   1.860   6.148
  264    HA   LYS  41           HA       LYS  41 -12.965   1.018   5.033
  265    HB2  LYS  41           1HB      LYS  41 -15.139  -0.182   4.752
  266    HB3  LYS  41           2HB      LYS  41 -15.679   1.118   3.690
  267    HG2  LYS  41           1HG      LYS  41 -13.827   0.666   2.151
  268    HG3  LYS  41           2HG      LYS  41 -13.218  -0.590   3.229
  269    HD2  LYS  41           1HD      LYS  41 -15.327  -1.849   2.950
  270    HD3  LYS  41           2HD      LYS  41 -15.922  -0.600   1.855
  271    HE2  LYS  41           1HE      LYS  41 -14.057  -1.036   0.316
  272    HE3  LYS  41           2HE      LYS  41 -13.422  -2.260   1.415
  273    HZ1  LYS  41           3HZ      LYS  41 -15.046  -2.833  -0.589
  274    HZ2  LYS  41           1HZ      LYS  41 -16.207  -2.541   0.612
  275    HZ3  LYS  41           2HZ      LYS  41 -15.018  -3.730   0.853
  276    H    ALA  42           H        ALA  42 -15.162   3.686   4.252
  277    HA   ALA  42           HA       ALA  42 -14.043   4.469   1.775
  278    HB1  ALA  42           3HB      ALA  42 -16.088   5.481   2.550
  279    HB2  ALA  42           1HB      ALA  42 -14.891   6.767   2.400
  280    HB3  ALA  42           2HB      ALA  42 -15.292   6.115   3.989
  281    H    HIS  43           H        HIS  43 -13.051   5.343   5.083
  282    HA   HIS  43           HA       HIS  43 -11.031   7.218   4.322
  283    HB2  HIS  43           1HB      HIS  43 -11.926   6.950   6.636
  284    HB3  HIS  43           2HB      HIS  43 -11.087   5.404   6.754
  285    HD1  HIS  43           HD1      HIS  43 -10.329   9.092   6.203
  286    HD2  HIS  43           HD2      HIS  43  -8.413   5.618   7.479
  287    HE1  HIS  43           HE1      HIS  43  -8.041   9.798   7.027
  288    H    LEU  44           H        LEU  44 -10.928   3.710   4.880
  289    HA   LEU  44           HA       LEU  44  -8.109   3.392   4.541
  290    HB2  LEU  44           1HB      LEU  44 -10.418   1.492   4.057
  291    HB3  LEU  44           2HB      LEU  44  -8.727   1.001   4.016
  292    HG   LEU  44           HG       LEU  44 -10.041   2.348   6.395
  293   HD11  LEU  44          1HD1      LEU  44  -9.364  -0.583   6.064
  294   HD12  LEU  44          2HD1      LEU  44 -10.980   0.075   5.827
  295   HD13  LEU  44          3HD1      LEU  44 -10.214   0.170   7.411
  296   HD21  LEU  44          3HD2      LEU  44  -7.294   1.254   5.819
  297   HD22  LEU  44          1HD2      LEU  44  -7.928   1.111   7.458
  298   HD23  LEU  44          2HD2      LEU  44  -7.760   2.698   6.718
  299    H    GLU  45           H        GLU  45 -10.795   3.317   2.213
  300    HA   GLU  45           HA       GLU  45  -9.258   2.509  -0.052
  301    HB2  GLU  45           1HB      GLU  45 -11.766   4.198   0.166
  302    HB3  GLU  45           2HB      GLU  45 -11.115   3.598  -1.361
  303    HG2  GLU  45           1HG      GLU  45 -11.331   1.286  -0.577
  304    HG3  GLU  45           2HG      GLU  45 -11.911   1.852   0.990
  305    H    GLY  46           H        GLY  46  -9.936   5.731   1.315
  306    HA2  GLY  46           1HA      GLY  46  -8.713   7.214  -0.813
  307    HA3  GLY  46           2HA      GLY  46  -8.960   7.812   0.829
  308    H    LYS  47           H        LYS  47  -7.418   6.005   2.290
  309    HA   LYS  47           HA       LYS  47  -4.780   7.059   1.926
  310    HB2  LYS  47           1HB      LYS  47  -5.884   6.087   4.061
  311    HB3  LYS  47           2HB      LYS  47  -5.418   4.512   3.424
  312    HG2  LYS  47           1HG      LYS  47  -3.549   5.019   4.720
  313    HG3  LYS  47           2HG      LYS  47  -3.041   5.656   3.157
  314    HD2  LYS  47           1HD      LYS  47  -3.840   7.916   3.847
  315    HD3  LYS  47           2HD      LYS  47  -4.277   7.255   5.422
  316    HE2  LYS  47           1HE      LYS  47  -1.482   7.120   4.263
  317    HE3  LYS  47           2HE      LYS  47  -2.022   8.377   5.377
  318    HZ1  LYS  47           3HZ      LYS  47  -1.594   5.517   5.865
  319    HZ2  LYS  47           1HZ      LYS  47  -2.782   6.324   6.768
  320    HZ3  LYS  47           2HZ      LYS  47  -1.169   6.853   6.823
  321    H    LEU  48           H        LEU  48  -6.329   4.047   0.932
  322    HA   LEU  48           HA       LEU  48  -3.991   2.661   0.087
  323    HB2  LEU  48           1HB      LEU  48  -6.224   1.601   0.329
  324    HB3  LEU  48           2HB      LEU  48  -6.798   2.517  -1.062
  325    HG   LEU  48           HG       LEU  48  -5.063   1.425  -2.472
  326   HD11  LEU  48          1HD1      LEU  48  -3.292   0.797  -1.084
  327   HD12  LEU  48          2HD1      LEU  48  -4.100  -0.749  -1.320
  328   HD13  LEU  48          3HD1      LEU  48  -4.359   0.160   0.170
  329   HD21  LEU  48          3HD2      LEU  48  -7.259   0.442  -2.465
  330   HD22  LEU  48          1HD2      LEU  48  -6.958  -0.358  -0.923
  331   HD23  LEU  48          2HD2      LEU  48  -6.100  -0.884  -2.370
  332    H    ALA  49           H        ALA  49  -6.092   4.978  -1.580
  333    HA   ALA  49           HA       ALA  49  -5.064   4.764  -4.187
  334    HB1  ALA  49           3HB      ALA  49  -5.760   7.397  -2.872
  335    HB2  ALA  49           1HB      ALA  49  -6.988   6.221  -3.341
  336    HB3  ALA  49           2HB      ALA  49  -5.951   6.947  -4.567
  337    H    GLU  50           H        GLU  50  -3.701   6.396  -1.365
  338    HA   GLU  50           HA       GLU  50  -1.647   7.847  -2.745
  339    HB2  GLU  50           1HB      GLU  50  -1.721   6.735   0.078
  340    HB3  GLU  50           2HB      GLU  50  -0.539   7.903  -0.512
  341    HG2  GLU  50           1HG      GLU  50  -3.539   8.348  -0.509
  342    HG3  GLU  50           2HG      GLU  50  -2.432   8.982   0.708
  343    H    TYR  51           H        TYR  51  -1.744   4.600  -1.318
  344    HA   TYR  51           HA       TYR  51   0.995   3.924  -1.687
  345    HB2  TYR  51           1HB      TYR  51  -1.559   2.322  -1.509
  346    HB3  TYR  51           2HB      TYR  51  -0.018   1.516  -1.801
  347    HD1  TYR  51           HD2      TYR  51  -1.359   4.239   0.436
  348    HD2  TYR  51           HD1      TYR  51   1.081   0.716   0.099
  349    HE1  TYR  51           HE2      TYR  51  -0.836   4.370   2.851
  350    HE2  TYR  51           HE1      TYR  51   1.599   0.849   2.518
  351    HH   TYR  51           HH       TYR  51   0.009   3.200   4.614
  352    H    ILE  52           H        ILE  52  -1.799   3.648  -3.856
  353    HA   ILE  52           HA       ILE  52  -0.464   2.212  -5.935
  354    HB   ILE  52           HB       ILE  52  -2.701   4.233  -6.243
  355   HG12  ILE  52          1HG1      ILE  52  -3.322   2.679  -4.485
  356   HG13  ILE  52          2HG1      ILE  52  -4.201   2.238  -5.945
  357   HG21  ILE  52          1HG2      ILE  52  -3.341   2.719  -8.132
  358   HG22  ILE  52          2HG2      ILE  52  -1.849   1.818  -7.862
  359   HG23  ILE  52          3HG2      ILE  52  -1.779   3.505  -8.367
  360   HD11  ILE  52          3HD1      ILE  52  -2.172   0.622  -6.365
  361   HD12  ILE  52          1HD1      ILE  52  -3.411   0.166  -5.197
  362   HD13  ILE  52          2HD1      ILE  52  -1.881   0.841  -4.639
  363    H    SER  53           H        SER  53  -0.868   5.719  -5.376
  364    HA   SER  53           HA       SER  53   0.384   6.594  -7.775
  365    HB2  SER  53           1HB      SER  53   0.349   7.886  -5.033
  366    HB3  SER  53           2HB      SER  53   0.810   8.703  -6.524
  367    HG   SER  53           HG       SER  53  -1.432   8.960  -5.879
  368    H    LEU  54           H        LEU  54   1.834   6.137  -4.523
  369    HA   LEU  54           HA       LEU  54   4.516   6.693  -5.383
  370    HB2  LEU  54           1HB      LEU  54   3.282   5.348  -2.988
  371    HB3  LEU  54           2HB      LEU  54   5.027   5.253  -3.221
  372    HG   LEU  54           HG       LEU  54   5.181   7.697  -3.286
  373   HD11  LEU  54          1HD1      LEU  54   3.065   8.270  -4.308
  374   HD12  LEU  54          2HD1      LEU  54   3.114   9.030  -2.717
  375   HD13  LEU  54          3HD1      LEU  54   2.171   7.561  -2.963
  376   HD21  LEU  54          3HD2      LEU  54   3.445   6.945  -0.926
  377   HD22  LEU  54          1HD2      LEU  54   4.773   8.105  -0.969
  378   HD23  LEU  54          2HD2      LEU  54   5.107   6.377  -1.088
  379    H    ALA  55           H        ALA  55   2.675   3.670  -5.068
  380    HA   ALA  55           HA       ALA  55   4.839   1.920  -5.732
  381    HB1  ALA  55           3HB      ALA  55   2.614   1.265  -4.719
  382    HB2  ALA  55           1HB      ALA  55   3.145   0.240  -6.050
  383    HB3  ALA  55           2HB      ALA  55   1.902   1.464  -6.319
  384    H    LYS  56           H        LYS  56   2.431   3.604  -7.741
  385    HA   LYS  56           HA       LYS  56   3.125   2.355 -10.211
  386    HB2  LYS  56           1HB      LYS  56   1.072   3.731  -9.804
  387    HB3  LYS  56           2HB      LYS  56   2.091   5.171  -9.754
  388    HG2  LYS  56           1HG      LYS  56   2.862   4.722 -12.036
  389    HG3  LYS  56           2HG      LYS  56   1.879   3.260 -12.090
  390    HD2  LYS  56           1HD      LYS  56  -0.160   4.618 -11.764
  391    HD3  LYS  56           2HD      LYS  56   0.825   6.081 -11.729
  392    HE2  LYS  56           1HE      LYS  56   0.068   5.973 -13.963
  393    HE3  LYS  56           2HE      LYS  56   1.697   5.305 -14.046
  394    HZ1  LYS  56           3HZ      LYS  56  -0.741   4.070 -14.706
  395    HZ2  LYS  56           1HZ      LYS  56  -0.035   3.217 -13.420
  396    HZ3  LYS  56           2HZ      LYS  56   0.836   3.455 -14.860
  397    H    GLN  57           H        GLN  57   4.266   5.350  -8.656
  398    HA   GLN  57           HA       GLN  57   6.078   6.096 -10.750
  399    HB2  GLN  57           1HB      GLN  57   5.769   6.798  -7.835
  400    HB3  GLN  57           2HB      GLN  57   7.193   7.356  -8.714
  401    HG2  GLN  57           1HG      GLN  57   5.364   9.034  -8.756
  402    HG3  GLN  57           2HG      GLN  57   5.762   8.459 -10.374
  403   HE21  GLN  57          2HE2      GLN  57   3.169   8.981  -8.255
  404   HE22  GLN  57          1HE2      GLN  57   2.016   8.003  -9.026
  405    H    VAL  58           H        VAL  58   6.527   4.237  -7.739
  406    HA   VAL  58           HA       VAL  58   9.345   3.859  -8.031
  407    HB   VAL  58           HB       VAL  58   7.223   2.201  -6.640
  408   HG11  VAL  58          1HG1      VAL  58   9.274   1.278  -5.394
  409   HG12  VAL  58          2HG1      VAL  58  10.229   1.903  -6.740
  410   HG13  VAL  58          3HG1      VAL  58   9.000   0.672  -7.026
  411   HG21  VAL  58          3HG2      VAL  58   7.911   3.329  -4.665
  412   HG22  VAL  58          1HG2      VAL  58   7.806   4.596  -5.887
  413   HG23  VAL  58          2HG2      VAL  58   9.378   3.941  -5.429
  414    H    TYR  59           H        TYR  59   6.575   1.846  -9.049
  415    HA   TYR  59           HA       TYR  59   8.366   0.561 -11.072
  416    HB2  TYR  59           1HB      TYR  59   8.201  -0.944  -9.116
  417    HB3  TYR  59           2HB      TYR  59   6.442  -0.910  -9.247
  418    HD1  TYR  59           HD2      TYR  59   9.473  -1.542 -11.366
  419    HD2  TYR  59           HD1      TYR  59   5.399  -2.575 -10.510
  420    HE1  TYR  59           HE2      TYR  59   9.571  -3.342 -13.069
  421    HE2  TYR  59           HE1      TYR  59   5.490  -4.372 -12.214
  422    HH   TYR  59           HH       TYR  59   7.232  -5.774 -13.307
  423    H    ALA  60           H        ALA  60   7.472   0.910 -13.000
  424    HA   ALA  60           HA       ALA  60   4.766   1.825 -13.355
  425    HB1  ALA  60           3HB      ALA  60   6.767   0.782 -15.379
  426    HB2  ALA  60           1HB      ALA  60   6.570   2.465 -14.887
  427    HB3  ALA  60           2HB      ALA  60   5.280   1.647 -15.768
  428    H    ASN  61           H        ASN  61   3.039   0.735 -14.461
  429    HA   ASN  61           HA       ASN  61   1.606  -1.075 -14.822
  430    HB2  ASN  61           1HB      ASN  61   4.259  -2.358 -15.545
  431    HB3  ASN  61           2HB      ASN  61   2.699  -3.142 -15.781
  432   HD21  ASN  61          2HD2      ASN  61   4.465  -2.392 -17.982
  433   HD22  ASN  61          1HD2      ASN  61   3.656  -1.211 -18.894
  434    H    VAL  62           H        VAL  62   2.508  -0.597 -12.138
  435    HA   VAL  62           HA       VAL  62   3.202  -3.113 -10.876
  436    HB   VAL  62           HB       VAL  62   3.668  -0.865  -9.870
  437   HG11  VAL  62          1HG1      VAL  62   1.913   0.457  -8.948
  438   HG12  VAL  62          2HG1      VAL  62   0.726  -0.828  -9.167
  439   HG13  VAL  62          3HG1      VAL  62   1.366   0.029 -10.568
  440   HG21  VAL  62          3HG2      VAL  62   3.081  -1.521  -7.585
  441   HG22  VAL  62          1HG2      VAL  62   3.579  -2.944  -8.497
  442   HG23  VAL  62          2HG2      VAL  62   1.868  -2.645  -8.196
  443    H    GLU  63           H        GLU  63   1.870  -4.655 -10.009
  444    HA   GLU  63           HA       GLU  63  -1.091  -4.292 -10.395
  445    HB2  GLU  63           1HB      GLU  63  -0.043  -6.044 -11.832
  446    HB3  GLU  63           2HB      GLU  63   0.521  -6.866 -10.377
  447    HG2  GLU  63           1HG      GLU  63  -1.785  -7.155  -9.607
  448    HG3  GLU  63           2HG      GLU  63  -2.383  -6.261 -11.004
  449    H    TYR  64           H        TYR  64  -2.421  -4.799  -8.657
  450    HA   TYR  64           HA       TYR  64  -1.236  -6.024  -6.229
  451    HB2  TYR  64           1HB      TYR  64  -2.055  -4.184  -4.795
  452    HB3  TYR  64           2HB      TYR  64  -0.836  -3.618  -5.934
  453    HD1  TYR  64           HD2      TYR  64  -1.453  -2.231  -7.866
  454    HD2  TYR  64           HD1      TYR  64  -4.392  -3.527  -5.014
  455    HE1  TYR  64           HE2      TYR  64  -3.050  -0.552  -8.750
  456    HE2  TYR  64           HE1      TYR  64  -5.989  -1.847  -5.897
  457    HH   TYR  64           HH       TYR  64  -5.645   0.510  -7.187
  458    H    GLU  65           H        GLU  65  -2.936  -6.586  -4.643
  459    HA   GLU  65           HA       GLU  65  -5.720  -6.596  -5.723
  460    HB2  GLU  65           1HB      GLU  65  -4.614  -8.741  -6.403
  461    HB3  GLU  65           2HB      GLU  65  -4.285  -9.074  -4.704
  462    HG2  GLU  65           1HG      GLU  65  -6.301 -10.257  -5.300
  463    HG3  GLU  65           2HG      GLU  65  -6.776  -8.905  -4.278
  464    H    VAL  66           H        VAL  66  -7.292  -6.688  -4.097
  465    HA   VAL  66           HA       VAL  66  -6.257  -6.395  -1.295
  466    HB   VAL  66           HB       VAL  66  -8.238  -4.951  -0.917
  467   HG11  VAL  66          1HG1      VAL  66  -7.353  -3.014  -2.217
  468   HG12  VAL  66          2HG1      VAL  66  -6.357  -4.134  -3.146
  469   HG13  VAL  66          3HG1      VAL  66  -6.080  -3.935  -1.416
  470   HG21  VAL  66          3HG2      VAL  66  -9.770  -5.673  -2.603
  471   HG22  VAL  66          1HG2      VAL  66  -8.589  -5.414  -3.888
  472   HG23  VAL  66          2HG2      VAL  66  -9.302  -4.035  -3.057
  473    H    ALA  67           H        ALA  67  -6.985  -7.819   0.140
  474    HA   ALA  67           HA       ALA  67  -8.743  -9.947  -0.669
  475    HB1  ALA  67           3HB      ALA  67  -7.825 -10.979   1.148
  476    HB2  ALA  67           1HB      ALA  67  -8.433  -9.732   2.239
  477    HB3  ALA  67           2HB      ALA  67  -6.895  -9.506   1.410
  478    HA   PRO  68           HA       PRO  68 -12.845  -8.764   0.482
  479    HB2  PRO  68           1HB      PRO  68 -12.736 -10.546   2.905
  480    HB3  PRO  68           2HB      PRO  68 -13.960 -10.471   1.619
  481    HG2  PRO  68           1HG      PRO  68 -12.186 -12.438   1.681
  482    HG3  PRO  68           2HG      PRO  68 -12.665 -11.697   0.142
  483    HD2  PRO  68           1HD      PRO  68 -10.119 -11.348   1.687
  484    HD3  PRO  68           2HD      PRO  68 -10.387 -11.359  -0.070
  485    H    VAL  69           H        VAL  69 -13.500  -6.894   1.476
  486    HA   VAL  69           HA       VAL  69 -12.514  -6.288   4.245
  487    HB   VAL  69           HB       VAL  69 -12.586  -4.449   1.836
  488   HG11  VAL  69          1HG1      VAL  69 -11.741  -2.742   3.572
  489   HG12  VAL  69          2HG1      VAL  69 -12.386  -3.843   4.789
  490   HG13  VAL  69          3HG1      VAL  69 -13.464  -3.117   3.598
  491   HG21  VAL  69          3HG2      VAL  69 -10.241  -4.291   2.138
  492   HG22  VAL  69          1HG2      VAL  69 -10.585  -6.003   2.369
  493   HG23  VAL  69          2HG2      VAL  69 -10.318  -4.963   3.767
  494    H    ALA  70           H        ALA  70 -14.104  -5.601   5.600
  495    HA   ALA  70           HA       ALA  70 -16.861  -5.566   4.593
  496    HB1  ALA  70           3HB      ALA  70 -17.345  -5.111   7.068
  497    HB2  ALA  70           1HB      ALA  70 -15.613  -5.314   7.332
  498    HB3  ALA  70           2HB      ALA  70 -16.571  -6.650   6.691
  499    H    ASP  71           H        ASP  71 -18.322  -3.758   5.074
  500    HA   ASP  71           HA       ASP  71 -17.299  -1.218   4.235
  501    HB2  ASP  71           1HB      ASP  71 -19.670  -2.013   3.981
  502    HB3  ASP  71           2HB      ASP  71 -19.882  -1.781   5.716
  503    H    ASN  72           H        ASN  72 -18.000  -2.587   7.424
  504    HA   ASN  72           HA       ASN  72 -17.203  -0.033   8.735
  505    HB2  ASN  72           1HB      ASN  72 -18.001  -1.092  10.798
  506    HB3  ASN  72           2HB      ASN  72 -19.232  -1.228   9.542
  507   HD21  ASN  72          2HD2      ASN  72 -19.816  -3.118  11.186
  508   HD22  ASN  72          1HD2      ASN  72 -19.131  -4.630  10.828
  509    H    ALA  73           H        ALA  73 -15.445  -2.180   7.319
  510    HA   ALA  73           HA       ALA  73 -13.806  -3.448   9.277
  511    HB1  ALA  73           3HB      ALA  73 -12.245  -3.816   7.505
  512    HB2  ALA  73           1HB      ALA  73 -12.847  -2.429   6.598
  513    HB3  ALA  73           2HB      ALA  73 -13.845  -3.874   6.763
  514    H    THR  74           H        THR  74 -11.918  -2.786  10.308
  515    HA   THR  74           HA       THR  74 -11.423   0.161  10.353
  516    HB   THR  74           HB       THR  74 -10.324  -0.257  12.495
  517    HG1  THR  74           HG1      THR  74  -9.959  -2.618  11.516
  518   HG21  THR  74          3HG2      THR  74 -13.010  -1.604  12.137
  519   HG22  THR  74          1HG2      THR  74 -12.696   0.050  12.662
  520   HG23  THR  74          2HG2      THR  74 -12.289  -1.304  13.718
  521    H    GLU  75           H        GLU  75 -10.220  -2.581   8.885
  522    HA   GLU  75           HA       GLU  75  -7.647  -1.222   8.335
  523    HB2  GLU  75           1HB      GLU  75  -6.334  -3.255   8.799
  524    HB3  GLU  75           2HB      GLU  75  -7.138  -2.681  10.258
  525    HG2  GLU  75           1HG      GLU  75  -8.961  -4.330   9.879
  526    HG3  GLU  75           2HG      GLU  75  -8.101  -4.931   8.461
  527    H    LEU  76           H        LEU  76  -6.576  -2.148   6.438
  528    HA   LEU  76           HA       LEU  76  -8.356  -3.865   4.743
  529    HB2  LEU  76           1HB      LEU  76  -8.626  -1.525   4.049
  530    HB3  LEU  76           2HB      LEU  76  -6.882  -1.355   3.881
  531    HG   LEU  76           HG       LEU  76  -8.020  -3.657   2.371
  532   HD11  LEU  76          1HD1      LEU  76  -8.976  -2.298   0.579
  533   HD12  LEU  76          2HD1      LEU  76  -8.643  -0.824   1.489
  534   HD13  LEU  76          3HD1      LEU  76  -9.833  -1.979   2.087
  535   HD21  LEU  76          3HD2      LEU  76  -5.674  -2.931   2.133
  536   HD22  LEU  76          1HD2      LEU  76  -6.215  -1.336   1.605
  537   HD23  LEU  76          2HD2      LEU  76  -6.538  -2.752   0.606
  538    H    HIS  77           H        HIS  77  -7.293  -5.478   3.725
  539    HA   HIS  77           HA       HIS  77  -4.323  -5.614   4.059
  540    HB2  HIS  77           1HB      HIS  77  -6.390  -7.756   3.465
  541    HB3  HIS  77           2HB      HIS  77  -4.653  -8.042   3.608
  542    HD1  HIS  77           HD1      HIS  77  -3.617  -7.078   6.004
  543    HD2  HIS  77           HD2      HIS  77  -7.688  -7.973   5.892
  544    HE1  HIS  77           HE1      HIS  77  -4.366  -7.313   8.412
  545    H    ALA  78           H        ALA  78  -3.044  -5.474   2.273
  546    HA   ALA  78           HA       ALA  78  -4.207  -6.063  -0.403
  547    HB1  ALA  78           3HB      ALA  78  -2.606  -3.553   0.097
  548    HB2  ALA  78           1HB      ALA  78  -4.368  -3.566   0.152
  549    HB3  ALA  78           2HB      ALA  78  -3.529  -3.982  -1.343
  550    H    ARG  79           H        ARG  79  -2.592  -6.504  -2.006
  551    HA   ARG  79           HA       ARG  79   0.157  -7.021  -0.912
  552    HB2  ARG  79           1HB      ARG  79  -1.549  -8.799  -2.678
  553    HB3  ARG  79           2HB      ARG  79   0.173  -9.058  -2.394
  554    HG2  ARG  79           1HG      ARG  79  -0.216  -9.285   0.003
  555    HG3  ARG  79           2HG      ARG  79  -1.929  -8.920  -0.212
  556    HD2  ARG  79           1HD      ARG  79  -1.647 -11.335  -0.029
  557    HD3  ARG  79           2HD      ARG  79  -2.127 -10.934  -1.679
  558    HE   ARG  79           HE       ARG  79   0.732 -10.984  -1.516
  559   HH11  ARG  79          1HH2      ARG  79  -2.070 -12.998  -1.421
  560   HH12  ARG  79          2HH2      ARG  79  -1.257 -14.382  -2.070
  561   HH21  ARG  79          1HH1      ARG  79   1.805 -12.781  -2.363
  562   HH22  ARG  79          2HH1      ARG  79   0.935 -14.260  -2.604
  563    H    PHE  80           H        PHE  80   1.841  -6.707  -2.407
  564    HA   PHE  80           HA       PHE  80   1.077  -5.505  -5.053
  565    HB2  PHE  80           1HB      PHE  80   3.071  -4.523  -2.999
  566    HB3  PHE  80           2HB      PHE  80   3.106  -4.000  -4.683
  567    HD1  PHE  80           HD2      PHE  80   1.007  -4.110  -1.614
  568    HD2  PHE  80           HD1      PHE  80   1.538  -2.418  -5.523
  569    HE1  PHE  80           HE2      PHE  80  -0.792  -2.468  -1.146
  570    HE2  PHE  80           HE1      PHE  80  -0.261  -0.781  -5.061
  571    HZ   PHE  80           HZ       PHE  80  -1.429  -0.803  -2.871
  572    H    LYS  81           H        LYS  81   2.513  -5.952  -6.746
  573    HA   LYS  81           HA       LYS  81   4.546  -8.085  -6.181
  574    HB2  LYS  81           1HB      LYS  81   2.987  -7.502  -8.716
  575    HB3  LYS  81           2HB      LYS  81   4.162  -8.800  -8.513
  576    HG2  LYS  81           1HG      LYS  81   1.772  -8.557  -6.681
  577    HG3  LYS  81           2HG      LYS  81   1.653  -9.391  -8.229
  578    HD2  LYS  81           1HD      LYS  81   3.488 -10.903  -7.557
  579    HD3  LYS  81           2HD      LYS  81   3.601 -10.085  -6.004
  580    HE2  LYS  81           1HE      LYS  81   1.273 -10.699  -5.496
  581    HE3  LYS  81           2HE      LYS  81   1.159 -11.531  -7.047
  582    HZ1  LYS  81           3HZ      LYS  81   2.701 -12.258  -4.657
  583    HZ2  LYS  81           1HZ      LYS  81   3.274 -12.733  -6.180
  584    HZ3  LYS  81           2HZ      LYS  81   1.738 -13.237  -5.658
  585    H    PHE  82           H        PHE  82   6.435  -7.001  -5.982
  586    HA   PHE  82           HA       PHE  82   7.062  -4.809  -7.901
  587    HB2  PHE  82           1HB      PHE  82   8.354  -5.741  -5.328
  588    HB3  PHE  82           2HB      PHE  82   9.048  -4.495  -6.366
  589    HD1  PHE  82           HD2      PHE  82   7.494  -2.512  -7.022
  590    HD2  PHE  82           HD1      PHE  82   6.734  -5.149  -3.718
  591    HE1  PHE  82           HE2      PHE  82   5.986  -0.820  -6.020
  592    HE2  PHE  82           HE1      PHE  82   5.221  -3.458  -2.717
  593    HZ   PHE  82           HZ       PHE  82   4.848  -1.292  -3.868
  594    H    GLU  83           H        GLU  83   8.934  -4.891  -9.198
  595    HA   GLU  83           HA       GLU  83   9.630  -7.463 -10.246
  596    HB2  GLU  83           1HB      GLU  83   9.768  -5.325 -11.524
  597    HB3  GLU  83           2HB      GLU  83  11.142  -4.853 -10.526
  598    HG2  GLU  83           1HG      GLU  83  12.405  -6.809 -11.293
  599    HG3  GLU  83           2HG      GLU  83  11.022  -7.343 -12.252
  600    H    VAL  84           H        VAL  84  11.217  -5.321  -7.893
  601    HA   VAL  84           HA       VAL  84  13.071  -7.582  -7.215
  602    HB   VAL  84           HB       VAL  84  14.861  -5.898  -6.834
  603   HG11  VAL  84          1HG1      VAL  84  15.419  -5.595  -9.166
  604   HG12  VAL  84          2HG1      VAL  84  13.726  -5.737  -9.639
  605   HG13  VAL  84          3HG1      VAL  84  14.587  -7.143  -9.011
  606   HG21  VAL  84          3HG2      VAL  84  13.455  -3.928  -6.456
  607   HG22  VAL  84          1HG2      VAL  84  12.838  -4.023  -8.106
  608   HG23  VAL  84          2HG2      VAL  84  14.533  -3.627  -7.819
  609    H    SER  85           H        SER  85  13.834  -7.533  -5.023
  610    HA   SER  85           HA       SER  85  11.812  -6.746  -3.122
  611    HB2  SER  85           1HB      SER  85  13.327  -8.716  -2.846
  612    HB3  SER  85           2HB      SER  85  14.677  -7.610  -2.615
  613    HG   SER  85           HG       SER  85  12.322  -7.400  -1.075
  614    H    ALA  86           H        ALA  86  14.506  -5.129  -4.517
  615    HA   ALA  86           HA       ALA  86  15.224  -3.364  -2.391
  616    HB1  ALA  86           3HB      ALA  86  15.218  -2.607  -5.320
  617    HB2  ALA  86           1HB      ALA  86  16.400  -3.732  -4.649
  618    HB3  ALA  86           2HB      ALA  86  16.329  -2.073  -4.058
  619    H    GLU  87           H        GLU  87  12.747  -3.122  -4.920
  620    HA   GLU  87           HA       GLU  87  11.862  -0.477  -4.255
  621    HB2  GLU  87           1HB      GLU  87  10.459  -2.815  -5.581
  622    HB3  GLU  87           2HB      GLU  87   9.766  -1.197  -5.470
  623    HG2  GLU  87           1HG      GLU  87  11.626  -0.261  -6.730
  624    HG3  GLU  87           2HG      GLU  87  12.446  -1.823  -6.745
  625    H    LYS  88           H        LYS  88  11.076  -3.683  -3.035
  626    HA   LYS  88           HA       LYS  88   8.750  -2.988  -1.531
  627    HB2  LYS  88           1HB      LYS  88   9.462  -5.318  -2.010
  628    HB3  LYS  88           2HB      LYS  88  10.841  -5.105  -0.932
  629    HG2  LYS  88           1HG      LYS  88   9.333  -4.697   0.956
  630    HG3  LYS  88           2HG      LYS  88   7.935  -4.836  -0.109
  631    HD2  LYS  88           1HD      LYS  88   8.576  -7.164  -0.640
  632    HD3  LYS  88           2HD      LYS  88   9.962  -7.024   0.442
  633    HE2  LYS  88           1HE      LYS  88   8.452  -6.600   2.339
  634    HE3  LYS  88           2HE      LYS  88   7.060  -6.712   1.265
  635    HZ1  LYS  88           3HZ      LYS  88   8.398  -8.995   0.743
  636    HZ2  LYS  88           1HZ      LYS  88   7.085  -8.863   1.809
  637    HZ3  LYS  88           2HZ      LYS  88   8.673  -8.804   2.409
  638    H    LEU  89           H        LEU  89  12.208  -3.024  -0.635
  639    HA   LEU  89           HA       LEU  89  11.834  -2.317   2.101
  640    HB2  LEU  89           1HB      LEU  89  14.132  -1.704   0.217
  641    HB3  LEU  89           2HB      LEU  89  14.206  -1.557   1.973
  642    HG   LEU  89           HG       LEU  89  13.573  -4.121   0.477
  643   HD11  LEU  89          1HD1      LEU  89  16.117  -3.252   1.881
  644   HD12  LEU  89          2HD1      LEU  89  15.901  -3.355   0.134
  645   HD13  LEU  89          3HD1      LEU  89  15.840  -4.817   1.119
  646   HD21  LEU  89          3HD2      LEU  89  14.256  -4.992   2.893
  647   HD22  LEU  89          1HD2      LEU  89  12.614  -4.435   2.584
  648   HD23  LEU  89          2HD2      LEU  89  13.767  -3.372   3.390
  649    H    ILE  90           H        ILE  90  12.475  -0.245  -0.746
  650    HA   ILE  90           HA       ILE  90  12.277   2.215   0.769
  651    HB   ILE  90           HB       ILE  90  12.263   1.518  -2.174
  652   HG12  ILE  90          1HG1      ILE  90  14.386   2.674  -2.170
  653   HG13  ILE  90          2HG1      ILE  90  14.105   3.297  -0.545
  654   HG21  ILE  90          1HG2      ILE  90  11.665   4.186  -0.879
  655   HG22  ILE  90          2HG2      ILE  90  10.791   3.382  -2.181
  656   HG23  ILE  90          3HG2      ILE  90  12.377   4.088  -2.490
  657   HD11  ILE  90          3HD1      ILE  90  14.348   1.135   0.434
  658   HD12  ILE  90          1HD1      ILE  90  15.666   1.274  -0.729
  659   HD13  ILE  90          2HD1      ILE  90  14.230   0.333  -1.133
  660    H    PHE  91           H        PHE  91  10.027   0.421  -1.315
  661    HA   PHE  91           HA       PHE  91   7.870   2.249  -1.210
  662    HB2  PHE  91           1HB      PHE  91   7.975   0.300  -2.731
  663    HB3  PHE  91           2HB      PHE  91   7.764  -0.780  -1.353
  664    HD1  PHE  91           HD1      PHE  91   6.169   2.250  -2.897
  665    HD2  PHE  91           HD2      PHE  91   5.590  -1.469  -0.824
  666    HE1  PHE  91           HE1      PHE  91   3.712   2.530  -3.080
  667    HE2  PHE  91           HE2      PHE  91   3.134  -1.189  -1.009
  668    HZ   PHE  91           HZ       PHE  91   2.194   0.809  -2.138
  669    H    GLU  92           H        GLU  92   8.667  -0.469   0.960
  670    HA   GLU  92           HA       GLU  92   6.375  -0.219   2.638
  671    HB2  GLU  92           1HB      GLU  92   8.022  -2.139   2.567
  672    HB3  GLU  92           2HB      GLU  92   9.138  -1.125   3.481
  673    HG2  GLU  92           1HG      GLU  92   7.966  -2.474   5.082
  674    HG3  GLU  92           2HG      GLU  92   7.298  -0.846   5.208
  675    H    LEU  93           H        LEU  93   9.718   0.906   3.301
  676    HA   LEU  93           HA       LEU  93   9.005   2.446   5.598
  677    HB2  LEU  93           1HB      LEU  93  11.358   2.398   3.718
  678    HB3  LEU  93           2HB      LEU  93  11.249   3.673   4.933
  679    HG   LEU  93           HG       LEU  93  11.164   2.038   6.723
  680   HD11  LEU  93          1HD1      LEU  93  11.485  -0.431   6.051
  681   HD12  LEU  93          2HD1      LEU  93  10.965   0.065   4.439
  682   HD13  LEU  93          3HD1      LEU  93   9.877   0.256   5.815
  683   HD21  LEU  93          3HD2      LEU  93  13.299   1.241   4.718
  684   HD22  LEU  93          1HD2      LEU  93  13.384   1.044   6.468
  685   HD23  LEU  93          2HD2      LEU  93  13.388   2.660   5.762
  686    H    LYS  94           H        LYS  94   9.360   3.369   2.178
  687    HA   LYS  94           HA       LYS  94   8.917   6.161   2.562
  688    HB2  LYS  94           1HB      LYS  94   9.808   5.148   0.472
  689    HB3  LYS  94           2HB      LYS  94   8.214   4.471   0.145
  690    HG2  LYS  94           1HG      LYS  94   7.244   6.717   0.073
  691    HG3  LYS  94           2HG      LYS  94   8.808   7.424   0.480
  692    HD2  LYS  94           1HD      LYS  94   9.772   6.492  -1.590
  693    HD3  LYS  94           2HD      LYS  94   8.207   5.789  -2.000
  694    HE2  LYS  94           1HE      LYS  94   8.503   7.910  -3.188
  695    HE3  LYS  94           2HE      LYS  94   7.210   8.063  -1.999
  696    HZ1  LYS  94           3HZ      LYS  94   8.458   9.395  -0.668
  697    HZ2  LYS  94           1HZ      LYS  94   9.129   9.825  -2.165
  698    HZ3  LYS  94           2HZ      LYS  94   9.936   8.718  -1.161
  699    H    THR  95           H        THR  95   6.629   3.510   1.831
  700    HA   THR  95           HA       THR  95   4.314   5.210   1.736
  701    HB   THR  95           HB       THR  95   3.084   3.039   2.196
  702    HG1  THR  95           HG1      THR  95   4.229   1.512   3.018
  703   HG21  THR  95          3HG2      THR  95   4.096   1.922   0.067
  704   HG22  THR  95          1HG2      THR  95   5.096   3.370  -0.019
  705   HG23  THR  95          2HG2      THR  95   3.337   3.506  -0.087
  706    H    ARG  96           H        ARG  96   5.819   3.318   4.358
  707    HA   ARG  96           HA       ARG  96   3.857   3.954   6.343
  708    HB2  ARG  96           1HB      ARG  96   6.769   3.169   6.535
  709    HB3  ARG  96           2HB      ARG  96   5.758   3.433   7.958
  710    HG2  ARG  96           1HG      ARG  96   4.179   1.726   7.180
  711    HG3  ARG  96           2HG      ARG  96   5.144   1.479   5.723
  712    HD2  ARG  96           1HD      ARG  96   7.051   0.764   7.085
  713    HD3  ARG  96           2HD      ARG  96   6.123   1.035   8.558
  714    HE   ARG  96           HE       ARG  96   5.709  -1.159   6.618
  715   HH11  ARG  96          1HH2      ARG  96   4.654   0.596   9.407
  716   HH12  ARG  96          2HH2      ARG  96   3.669  -0.697  10.000
  717   HH21  ARG  96          1HH1      ARG  96   4.426  -2.846   7.393
  718   HH22  ARG  96          2HH1      ARG  96   3.539  -2.636   8.865
  719    H    ALA  97           H        ALA  97   6.830   5.556   5.279
  720    HA   ALA  97           HA       ALA  97   6.913   7.566   7.308
  721    HB1  ALA  97           3HB      ALA  97   8.323   8.814   5.691
  722    HB2  ALA  97           1HB      ALA  97   7.854   7.681   4.423
  723    HB3  ALA  97           2HB      ALA  97   8.807   7.122   5.797
  724    H    LEU  98           H        LEU  98   5.290   7.410   4.158
  725    HA   LEU  98           HA       LEU  98   4.313  10.097   4.137
  726    HB2  LEU  98           1HB      LEU  98   4.315   8.656   2.149
  727    HB3  LEU  98           2HB      LEU  98   3.156   7.570   2.910
  728    HG   LEU  98           HG       LEU  98   2.296  10.428   2.829
  729   HD11  LEU  98          1HD1      LEU  98   3.332  10.379   0.649
  730   HD12  LEU  98          2HD1      LEU  98   1.592  10.213   0.420
  731   HD13  LEU  98          3HD1      LEU  98   2.635   8.797   0.298
  732   HD21  LEU  98          3HD2      LEU  98   0.156   9.434   2.261
  733   HD22  LEU  98          1HD2      LEU  98   0.866   8.474   3.558
  734   HD23  LEU  98          2HD2      LEU  98   0.920   7.887   1.897
  735    H    ALA  99           H        ALA  99   2.870   7.056   5.295
  736    HA   ALA  99           HA       ALA  99   0.434   8.279   6.226
  737    HB1  ALA  99           3HB      ALA  99   0.282   6.122   7.592
  738    HB2  ALA  99           1HB      ALA  99   1.824   5.669   6.868
  739    HB3  ALA  99           2HB      ALA  99   0.411   5.917   5.845
  740    H    ARG 100           H        ARG 100   3.558   7.561   7.709
  741    HA   ARG 100           HA       ARG 100   2.753   8.346  10.380
  742    HB2  ARG 100           1HB      ARG 100   4.750   6.848   9.615
  743    HB3  ARG 100           2HB      ARG 100   5.594   8.371   9.353
  744    HG2  ARG 100           1HG      ARG 100   6.189   7.941  11.563
  745    HG3  ARG 100           2HG      ARG 100   4.739   8.910  11.813
  746    HD2  ARG 100           1HD      ARG 100   3.400   6.820  11.999
  747    HD3  ARG 100           2HD      ARG 100   4.873   5.874  11.803
  748    HE   ARG 100           HE       ARG 100   4.106   7.420  14.199
  749   HH11  ARG 100          1HH2      ARG 100   6.523   5.708  12.412
  750   HH12  ARG 100          2HH2      ARG 100   7.511   5.403  13.800
  751   HH21  ARG 100          1HH1      ARG 100   5.393   7.034  16.009
  752   HH22  ARG 100          2HH1      ARG 100   6.875   6.155  15.832
  753    H    LEU 101           H        LEU 101   3.595  10.032   7.537
  754    HA   LEU 101           HA       LEU 101   3.918  12.263   7.048
  755    HB2  LEU 101           1HB      LEU 101   1.787  12.470   8.318
  756    HB3  LEU 101           2HB      LEU 101   2.719  12.706   9.796
  757    HG   LEU 101           HG       LEU 101   3.809  14.684   8.759
  758   HD11  LEU 101          1HD1      LEU 101   2.072  13.867   6.447
  759   HD12  LEU 101          2HD1      LEU 101   3.733  14.465   6.446
  760   HD13  LEU 101          3HD1      LEU 101   2.399  15.583   6.701
  761   HD21  LEU 101          3HD2      LEU 101   1.787  16.148   8.859
  762   HD22  LEU 101          1HD2      LEU 101   1.869  15.005  10.199
  763   HD23  LEU 101          2HD2      LEU 101   0.780  14.702   8.845
  764    H    GLU 102           H        GLU 102   5.443  13.893   7.307
  765    HA   GLU 102           HA       GLU 102   7.887  13.267   8.538
  766    HB2  GLU 102           1HB      GLU 102   7.492  15.022   6.767
  767    HB3  GLU 102           2HB      GLU 102   6.845  16.069   8.030
  768    HG2  GLU 102           1HG      GLU 102   9.164  16.652   7.742
  769    HG3  GLU 102           2HG      GLU 102   9.036  15.773   9.266
  770    H    HIS 103           H        HIS 103   7.417  12.566  10.681
  771    HA   HIS 103           HA       HIS 103   6.117  14.197  12.657
  772    HB2  HIS 103           1HB      HIS 103   6.437  11.751  12.890
  773    HB3  HIS 103           2HB      HIS 103   8.179  11.995  12.998
  774    HD1  HIS 103           HD1      HIS 103   5.028  13.157  14.814
  775    HD2  HIS 103           HD2      HIS 103   9.050  12.378  15.581
  776    HE1  HIS 103           HE1      HIS 103   5.350  13.451  17.310
  777    H    HIS 104           H        HIS 104   9.507  13.770  11.694
  778    HA   HIS 104           HA       HIS 104  10.794  15.178  13.735
  779    HB2  HIS 104           1HB      HIS 104  11.386  15.065  10.768
  780    HB3  HIS 104           2HB      HIS 104  12.472  15.822  11.934
  781    HD1  HIS 104           HD1      HIS 104  11.083  12.475  10.916
  782    HD2  HIS 104           HD2      HIS 104  13.843  14.010  13.638
  783    HE1  HIS 104           HE1      HIS 104  12.347  10.490  11.852
  784    H    HIS 105           H        HIS 105  10.698  17.233  14.427
  785    HA   HIS 105           HA       HIS 105   9.950  19.460  14.570
  786    HB2  HIS 105           1HB      HIS 105  11.228  19.334  11.829
  787    HB3  HIS 105           2HB      HIS 105  10.754  20.840  12.614
  788    HD1  HIS 105           HD1      HIS 105  13.161  17.956  12.957
  789    HD2  HIS 105           HD2      HIS 105  12.449  21.670  14.711
  790    HE1  HIS 105           HE1      HIS 105  15.152  18.439  14.446
  791    H    HIS 106           H        HIS 106   8.929  21.252  12.863
  792    HA   HIS 106           HA       HIS 106   6.765  20.083  11.251
  793    HB2  HIS 106           1HB      HIS 106   6.209  21.683  13.773
  794    HB3  HIS 106           2HB      HIS 106   4.995  21.269  12.561
  795    HD1  HIS 106           HD1      HIS 106   4.799  18.558  12.096
  796    HD2  HIS 106           HD2      HIS 106   6.512  19.725  15.713
  797    HE1  HIS 106           HE1      HIS 106   4.708  16.535  13.618
  798    H    HIS 107           H        HIS 107   9.034  21.767  10.710
  799    HA   HIS 107           HA       HIS 107   8.296  24.542  10.622
  800    HB2  HIS 107           1HB      HIS 107  10.145  24.598   8.812
  801    HB3  HIS 107           2HB      HIS 107  10.608  24.096  10.437
  802    HD1  HIS 107           HD1      HIS 107   8.990  22.111   7.601
  803    HD2  HIS 107           HD2      HIS 107  12.354  21.995  10.060
  804    HE1  HIS 107           HE1      HIS 107  10.216  19.968   7.037
  805    H    HIS 108           H        HIS 108   7.316  25.732   9.012
  806    HA   HIS 108           HA       HIS 108   5.379  24.542   7.341
  807    HB2  HIS 108           1HB      HIS 108   5.411  26.939   8.004
  808    HB3  HIS 108           2HB      HIS 108   6.784  27.198   6.928
  809    HD1  HIS 108           HD1      HIS 108   6.338  27.197   4.386
  810    HD2  HIS 108           HD2      HIS 108   2.919  26.515   6.672
  811    HE1  HIS 108           HE1      HIS 108   4.370  27.396   2.806
  Start of MODEL    5
    1    H1   MET   1           1H       MET   1 -22.460   9.327   7.380
    2    H2   MET   1           2H       MET   1 -22.326  10.893   8.026
    3    H3   MET   1           3H       MET   1 -21.057  10.239   7.104
    4    HA   MET   1           HA       MET   1 -23.567  10.260   5.714
    5    HB2  MET   1           1HB      MET   1 -23.781  12.334   7.084
    6    HB3  MET   1           2HB      MET   1 -22.247  12.900   6.425
    7    HG2  MET   1           1HG      MET   1 -24.057  13.896   5.143
    8    HG3  MET   1           2HG      MET   1 -23.236  12.719   4.124
    9    HE1  MET   1           3HE      MET   1 -26.736  13.916   5.139
   10    HE2  MET   1           1HE      MET   1 -25.912  13.399   6.617
   11    HE3  MET   1           2HE      MET   1 -27.347  12.543   6.058
   12    H    SER   2           H        SER   2 -22.170   8.892   4.470
   13    HA   SER   2           HA       SER   2 -19.649   9.759   3.388
   14    HB2  SER   2           1HB      SER   2 -20.228   7.386   3.483
   15    HB3  SER   2           2HB      SER   2 -21.605   7.650   2.416
   16    HG   SER   2           HG       SER   2 -18.920   7.448   1.852
   17    H    ASN   3           H        ASN   3 -19.171  10.611   1.381
   18    HA   ASN   3           HA       ASN   3 -21.018  12.486   0.264
   19    HB2  ASN   3           1HB      ASN   3 -18.406  11.345  -0.797
   20    HB3  ASN   3           2HB      ASN   3 -19.297  12.639  -1.601
   21   HD21  ASN   3          2HD2      ASN   3 -20.187  13.851   0.998
   22   HD22  ASN   3          1HD2      ASN   3 -18.814  14.613   1.640
   23    H    GLN   4           H        GLN   4 -20.014   9.234  -0.717
   24    HA   GLN   4           HA       GLN   4 -21.898   9.294  -3.018
   25    HB2  GLN   4           1HB      GLN   4 -20.885   7.131  -3.613
   26    HB3  GLN   4           2HB      GLN   4 -19.647   8.362  -3.389
   27    HG2  GLN   4           1HG      GLN   4 -18.764   6.552  -2.187
   28    HG3  GLN   4           2HG      GLN   4 -19.562   7.481  -0.919
   29   HE21  GLN   4          2HE2      GLN   4 -20.454   5.950   0.477
   30   HE22  GLN   4          1HE2      GLN   4 -21.403   4.629  -0.011
   31    H    THR   5           H        THR   5 -23.730   8.112  -3.083
   32    HA   THR   5           HA       THR   5 -24.616   6.807  -0.544
   33    HB   THR   5           HB       THR   5 -26.323   7.519  -2.952
   34    HG1  THR   5           HG1      THR   5 -25.316   9.395  -2.200
   35   HG21  THR   5          3HG2      THR   5 -27.103   5.928  -1.093
   36   HG22  THR   5          1HG2      THR   5 -28.141   7.312  -1.437
   37   HG23  THR   5          2HG2      THR   5 -27.073   7.339  -0.034
   38    H    CYS   6           H        CYS   6 -24.573   6.300  -4.080
   39    HA   CYS   6           HA       CYS   6 -24.198   3.406  -3.675
   40    HB2  CYS   6           1HB      CYS   6 -26.528   4.381  -5.347
   41    HB3  CYS   6           2HB      CYS   6 -26.130   2.717  -4.917
   42    HG   CYS   6           HG       CYS   6 -26.604   3.495  -2.352
   43    H    VAL   7           H        VAL   7 -23.917   2.319  -5.827
   44    HA   VAL   7           HA       VAL   7 -22.042   3.854  -7.435
   45    HB   VAL   7           HB       VAL   7 -23.140   1.090  -8.021
   46   HG11  VAL   7          1HG1      VAL   7 -20.879   0.831  -9.058
   47   HG12  VAL   7          2HG1      VAL   7 -20.560   2.528  -8.703
   48   HG13  VAL   7          3HG1      VAL   7 -21.844   2.090  -9.826
   49   HG21  VAL   7          3HG2      VAL   7 -22.318   1.208  -5.684
   50   HG22  VAL   7          1HG2      VAL   7 -20.794   1.882  -6.260
   51   HG23  VAL   7          2HG2      VAL   7 -21.247   0.233  -6.689
   52    H    GLU   8           H        GLU   8 -22.423   4.884  -9.273
   53    HA   GLU   8           HA       GLU   8 -25.145   5.072 -10.329
   54    HB2  GLU   8           1HB      GLU   8 -22.526   6.348 -11.207
   55    HB3  GLU   8           2HB      GLU   8 -24.094   6.698 -11.932
   56    HG2  GLU   8           1HG      GLU   8 -23.887   8.411 -10.342
   57    HG3  GLU   8           2HG      GLU   8 -24.854   7.218  -9.483
   58    H    ASN   9           H        ASN   9 -23.416   2.573 -10.546
   59    HA   ASN   9           HA       ASN   9 -23.050   0.856 -12.087
   60    HB2  ASN   9           1HB      ASN   9 -25.255   2.391 -13.477
   61    HB3  ASN   9           2HB      ASN   9 -24.639   0.848 -14.056
   62   HD21  ASN   9          2HD2      ASN   9 -24.208  -0.274 -11.342
   63   HD22  ASN   9          1HD2      ASN   9 -25.749  -0.594 -10.712
   64    H    GLU  10           H        GLU  10 -21.388   3.176 -12.204
   65    HA   GLU  10           HA       GLU  10 -19.845   4.261 -13.577
   66    HB2  GLU  10           1HB      GLU  10 -20.085   1.539 -14.873
   67    HB3  GLU  10           2HB      GLU  10 -18.862   2.720 -15.335
   68    HG2  GLU  10           1HG      GLU  10 -17.724   1.448 -13.726
   69    HG3  GLU  10           2HG      GLU  10 -18.313   2.792 -12.761
   70    H    VAL  11           H        VAL  11 -19.276   4.656 -16.014
   71    HA   VAL  11           HA       VAL  11 -21.683   5.869 -17.175
   72    HB   VAL  11           HB       VAL  11 -20.109   6.890 -18.774
   73   HG11  VAL  11          1HG1      VAL  11 -19.276   6.939 -15.862
   74   HG12  VAL  11          2HG1      VAL  11 -20.377   8.047 -16.679
   75   HG13  VAL  11          3HG1      VAL  11 -18.657   8.068 -17.067
   76   HG21  VAL  11          3HG2      VAL  11 -18.106   5.072 -17.403
   77   HG22  VAL  11          1HG2      VAL  11 -17.638   6.456 -18.392
   78   HG23  VAL  11          2HG2      VAL  11 -18.518   5.111 -19.117
   79    H    CYS  12           H        CYS  12 -22.737   5.185 -18.932
   80    HA   CYS  12           HA       CYS  12 -23.526   3.689 -20.538
   81    HB2  CYS  12           1HB      CYS  12 -20.583   3.897 -21.158
   82    HB3  CYS  12           2HB      CYS  12 -21.673   2.935 -22.157
   83    HG   CYS  12           HG       CYS  12 -21.604   6.001 -22.038
   84    H    GLU  13           H        GLU  13 -24.297   1.936 -19.505
   85    HA   GLU  13           HA       GLU  13 -22.659  -0.038 -18.189
   86    HB2  GLU  13           1HB      GLU  13 -25.554  -0.117 -19.112
   87    HB3  GLU  13           2HB      GLU  13 -24.790  -1.371 -18.137
   88    HG2  GLU  13           1HG      GLU  13 -25.768  -0.022 -16.490
   89    HG3  GLU  13           2HG      GLU  13 -24.131   0.617 -16.545
   90    H    ALA  14           H        ALA  14 -21.597  -1.666 -19.024
   91    HA   ALA  14           HA       ALA  14 -22.482  -3.270 -21.229
   92    HB1  ALA  14           3HB      ALA  14 -20.842  -2.631 -22.911
   93    HB2  ALA  14           1HB      ALA  14 -20.163  -1.408 -21.834
   94    HB3  ALA  14           2HB      ALA  14 -21.792  -1.212 -22.480
   95    H    CYS  15           H        CYS  15 -19.259  -2.078 -20.253
   96    HA   CYS  15           HA       CYS  15 -18.264  -4.819 -19.970
   97    HB2  CYS  15           1HB      CYS  15 -16.721  -3.241 -20.903
   98    HB3  CYS  15           2HB      CYS  15 -16.996  -2.092 -19.592
   99    HG   CYS  15           HG       CYS  15 -15.644  -3.576 -17.995
  100    H    GLY  16           H        GLY  16 -17.966  -5.906 -18.122
  101    HA2  GLY  16           1HA      GLY  16 -17.927  -4.563 -15.515
  102    HA3  GLY  16           2HA      GLY  16 -19.351  -5.564 -15.797
  103    H    CYS  17           H        CYS  17 -16.270  -5.561 -14.583
  104    HA   CYS  17           HA       CYS  17 -15.566  -8.348 -15.219
  105    HB2  CYS  17           1HB      CYS  17 -13.791  -6.650 -14.995
  106    HB3  CYS  17           2HB      CYS  17 -14.277  -6.354 -13.324
  107    HG   CYS  17           HG       CYS  17 -12.977  -8.341 -12.640
  108    H    ALA  18           H        ALA  18 -17.433  -9.355 -14.320
  109    HA   ALA  18           HA       ALA  18 -18.210  -9.099 -11.558
  110    HB1  ALA  18           3HB      ALA  18 -19.638 -10.014 -13.460
  111    HB2  ALA  18           1HB      ALA  18 -19.669 -10.954 -11.971
  112    HB3  ALA  18           2HB      ALA  18 -18.701 -11.504 -13.337
  113    H    GLY  19           H        GLY  19 -17.642 -10.271  -9.807
  114    HA2  GLY  19           1HA      GLY  19 -15.048 -11.523  -9.754
  115    HA3  GLY  19           2HA      GLY  19 -16.186 -11.448  -8.409
  116    H    GLU  20           H        GLU  20 -14.602 -13.525 -10.349
  117    HA   GLU  20           HA       GLU  20 -16.100 -15.827  -9.485
  118    HB2  GLU  20           1HB      GLU  20 -17.623 -15.035 -11.270
  119    HB3  GLU  20           2HB      GLU  20 -16.295 -15.117 -12.430
  120    HG2  GLU  20           1HG      GLU  20 -16.070 -17.528 -12.042
  121    HG3  GLU  20           2HG      GLU  20 -17.342 -17.465 -10.820
  122    H    ILE  21           H        ILE  21 -13.621 -14.317 -11.388
  123    HA   ILE  21           HA       ILE  21 -12.247 -16.800 -12.109
  124    HB   ILE  21           HB       ILE  21 -10.469 -15.252 -12.928
  125   HG12  ILE  21          1HG1      ILE  21 -12.349 -13.071 -11.956
  126   HG13  ILE  21          2HG1      ILE  21 -10.827 -13.494 -11.176
  127   HG21  ILE  21          1HG2      ILE  21 -12.575 -15.866 -14.246
  128   HG22  ILE  21          2HG2      ILE  21 -11.728 -14.410 -14.769
  129   HG23  ILE  21          3HG2      ILE  21 -13.195 -14.276 -13.801
  130   HD11  ILE  21          3HD1      ILE  21 -10.418 -11.605 -12.627
  131   HD12  ILE  21          1HD1      ILE  21 -11.179 -12.431 -13.987
  132   HD13  ILE  21          2HD1      ILE  21  -9.649 -13.023 -13.340
  133    H    GLY  22           H        GLY  22 -10.467 -17.649 -11.142
  134    HA2  GLY  22           1HA      GLY  22  -9.961 -16.857  -8.350
  135    HA3  GLY  22           2HA      GLY  22  -9.376 -18.317  -9.143
  136    H    PHE  23           H        PHE  23  -8.359 -15.565  -7.806
  137    HA   PHE  23           HA       PHE  23  -6.018 -15.225  -9.654
  138    HB2  PHE  23           1HB      PHE  23  -5.748 -13.005  -8.703
  139    HB3  PHE  23           2HB      PHE  23  -7.400 -13.184  -9.290
  140    HD1  PHE  23           HD2      PHE  23  -5.256 -12.981  -6.292
  141    HD2  PHE  23           HD1      PHE  23  -9.284 -13.316  -7.748
  142    HE1  PHE  23           HE2      PHE  23  -6.119 -12.435  -4.031
  143    HE2  PHE  23           HE1      PHE  23 -10.146 -12.768  -5.487
  144    HZ   PHE  23           HZ       PHE  23  -8.563 -12.327  -3.629
  145    H    ILE  24           H        ILE  24  -4.084 -15.748  -8.924
  146    HA   ILE  24           HA       ILE  24  -3.788 -16.943  -6.255
  147    HB   ILE  24           HB       ILE  24  -1.827 -16.588  -8.560
  148   HG12  ILE  24          1HG1      ILE  24  -3.218 -19.099  -7.577
  149   HG13  ILE  24          2HG1      ILE  24  -3.836 -18.116  -8.905
  150   HG21  ILE  24          1HG2      ILE  24  -0.569 -18.397  -7.266
  151   HG22  ILE  24          2HG2      ILE  24  -1.618 -18.015  -5.901
  152   HG23  ILE  24          3HG2      ILE  24  -0.540 -16.783  -6.556
  153   HD11  ILE  24          3HD1      ILE  24  -2.374 -20.091  -9.590
  154   HD12  ILE  24          1HD1      ILE  24  -1.018 -19.223  -8.869
  155   HD13  ILE  24          2HD1      ILE  24  -1.886 -18.523 -10.236
  156    H    ILE  25           H        ILE  25  -1.297 -15.021  -7.830
  157    HA   ILE  25           HA       ILE  25   0.122 -13.371  -6.964
  158    HB   ILE  25           HB       ILE  25  -2.574 -12.321  -6.058
  159   HG12  ILE  25          1HG1      ILE  25  -0.925 -11.587  -8.500
  160   HG13  ILE  25          2HG1      ILE  25  -2.223 -12.781  -8.539
  161   HG21  ILE  25          1HG2      ILE  25  -1.143 -10.928  -4.875
  162   HG22  ILE  25          2HG2      ILE  25  -1.083 -10.098  -6.424
  163   HG23  ILE  25          3HG2      ILE  25   0.213 -11.202  -5.968
  164   HD11  ILE  25          3HD1      ILE  25  -3.183 -10.676  -9.218
  165   HD12  ILE  25          1HD1      ILE  25  -2.453  -9.838  -7.848
  166   HD13  ILE  25          2HD1      ILE  25  -3.756 -10.998  -7.582
  167    H    ARG  26           H        ARG  26  -1.081 -15.624  -5.086
  168    HA   ARG  26           HA       ARG  26  -0.265 -14.391  -2.484
  169    HB2  ARG  26           1HB      ARG  26  -2.536 -15.394  -2.573
  170    HB3  ARG  26           2HB      ARG  26  -1.823 -16.946  -3.012
  171    HG2  ARG  26           1HG      ARG  26  -0.544 -16.956  -0.897
  172    HG3  ARG  26           2HG      ARG  26  -1.257 -15.405  -0.458
  173    HD2  ARG  26           1HD      ARG  26  -2.865 -17.920  -1.007
  174    HD3  ARG  26           2HD      ARG  26  -2.400 -17.378   0.605
  175    HE   ARG  26           HE       ARG  26  -3.719 -15.224  -0.726
  176   HH11  ARG  26          1HH2      ARG  26  -4.322 -18.376   0.614
  177   HH12  ARG  26          2HH2      ARG  26  -5.985 -18.033   0.965
  178   HH21  ARG  26          1HH1      ARG  26  -5.879 -14.799  -0.264
  179   HH22  ARG  26          2HH1      ARG  26  -6.859 -16.023   0.471
  180    H    GLU  27           H        GLU  27   1.597 -14.962  -1.653
  181    HA   GLU  27           HA       GLU  27   3.635 -16.019  -1.289
  182    HB2  GLU  27           1HB      GLU  27   1.904 -17.774  -0.544
  183    HB3  GLU  27           2HB      GLU  27   2.249 -18.584  -2.072
  184    HG2  GLU  27           1HG      GLU  27   4.621 -18.750  -1.488
  185    HG3  GLU  27           2HG      GLU  27   4.341 -17.844  -0.003
  186    H    GLY  28           H        GLY  28   3.268 -14.903  -3.833
  187    HA2  GLY  28           1HA      GLY  28   4.206 -16.802  -5.868
  188    HA3  GLY  28           2HA      GLY  28   3.932 -15.076  -6.102
  189    H    ASP  29           H        ASP  29   5.723 -15.646  -3.325
  190    HA   ASP  29           HA       ASP  29   7.933 -15.205  -2.733
  191    HB2  ASP  29           1HB      ASP  29   8.319 -16.615  -5.383
  192    HB3  ASP  29           2HB      ASP  29   9.663 -16.142  -4.347
  193    H    ASP  30           H        ASP  30   6.329 -13.275  -4.356
  194    HA   ASP  30           HA       ASP  30   8.434 -11.310  -4.753
  195    HB2  ASP  30           1HB      ASP  30   7.904 -10.839  -7.133
  196    HB3  ASP  30           2HB      ASP  30   8.627 -12.429  -6.911
  197    H    VAL  31           H        VAL  31   5.868 -11.811  -3.295
  198    HA   VAL  31           HA       VAL  31   4.344  -9.385  -4.208
  199    HB   VAL  31           HB       VAL  31   3.344 -11.862  -2.767
  200   HG11  VAL  31          1HG1      VAL  31   1.106 -10.731  -3.099
  201   HG12  VAL  31          2HG1      VAL  31   1.985  -9.270  -3.545
  202   HG13  VAL  31          3HG1      VAL  31   2.155  -9.939  -1.925
  203   HG21  VAL  31          3HG2      VAL  31   2.203 -12.377  -4.787
  204   HG22  VAL  31          1HG2      VAL  31   3.826 -11.922  -5.295
  205   HG23  VAL  31          2HG2      VAL  31   2.499 -10.775  -5.459
  206    H    ALA  32           H        ALA  32   4.111  -7.788  -2.767
  207    HA   ALA  32           HA       ALA  32   5.362  -8.109  -0.087
  208    HB1  ALA  32           3HB      ALA  32   6.149  -6.254  -1.525
  209    HB2  ALA  32           1HB      ALA  32   5.398  -5.651  -0.051
  210    HB3  ALA  32           2HB      ALA  32   4.512  -5.603  -1.575
  211    H    GLU  33           H        GLU  33   4.332  -7.214   1.764
  212    HA   GLU  33           HA       GLU  33   1.347  -7.410   1.659
  213    HB2  GLU  33           1HB      GLU  33   2.600  -9.060   3.082
  214    HB3  GLU  33           2HB      GLU  33   3.194  -7.710   4.048
  215    HG2  GLU  33           1HG      GLU  33   1.249  -8.594   5.168
  216    HG3  GLU  33           2HG      GLU  33   0.784  -7.053   4.455
  217    H    VAL  34           H        VAL  34   0.221  -5.629   1.987
  218    HA   VAL  34           HA       VAL  34   1.467  -3.316   3.446
  219    HB   VAL  34           HB       VAL  34  -0.315  -3.302   0.988
  220   HG11  VAL  34          1HG1      VAL  34  -1.158  -1.544   2.346
  221   HG12  VAL  34          2HG1      VAL  34  -0.007  -0.752   1.271
  222   HG13  VAL  34          3HG1      VAL  34   0.448  -1.117   2.935
  223   HG21  VAL  34          3HG2      VAL  34   1.567  -2.046   0.018
  224   HG22  VAL  34          1HG2      VAL  34   2.113  -3.620   0.596
  225   HG23  VAL  34          2HG2      VAL  34   2.448  -2.167   1.540
  226    H    SER  35           H        SER  35   0.285  -2.518   5.075
  227    HA   SER  35           HA       SER  35  -2.629  -3.161   5.244
  228    HB2  SER  35           1HB      SER  35  -2.361  -3.692   7.639
  229    HB3  SER  35           2HB      SER  35  -1.479  -4.823   6.622
  230    HG   SER  35           HG       SER  35  -0.315  -2.503   7.769
  231    H    LEU  36           H        LEU  36  -3.766  -1.423   5.657
  232    HA   LEU  36           HA       LEU  36  -2.445   0.937   6.932
  233    HB2  LEU  36           1HB      LEU  36  -3.081   1.249   4.521
  234    HB3  LEU  36           2HB      LEU  36  -4.761   0.962   4.972
  235    HG   LEU  36           HG       LEU  36  -4.604   2.865   6.596
  236   HD11  LEU  36          1HD1      LEU  36  -2.546   4.434   5.940
  237   HD12  LEU  36          2HD1      LEU  36  -1.794   2.895   5.531
  238   HD13  LEU  36          3HD1      LEU  36  -2.380   3.188   7.169
  239   HD21  LEU  36          3HD2      LEU  36  -4.881   4.562   4.962
  240   HD22  LEU  36          1HD2      LEU  36  -5.367   3.074   4.151
  241   HD23  LEU  36          2HD2      LEU  36  -3.780   3.771   3.836
  242    H    PHE  37           H        PHE  37  -3.341   1.707   8.713
  243    HA   PHE  37           HA       PHE  37  -5.952   0.548   9.628
  244    HB2  PHE  37           1HB      PHE  37  -4.011   0.028  11.068
  245    HB3  PHE  37           2HB      PHE  37  -3.680   1.752  11.252
  246    HD1  PHE  37           HD1      PHE  37  -6.275  -0.873  11.841
  247    HD2  PHE  37           HD2      PHE  37  -4.846   3.049  12.862
  248    HE1  PHE  37           HE1      PHE  37  -7.911  -0.760  13.703
  249    HE2  PHE  37           HE2      PHE  37  -6.483   3.159  14.723
  250    HZ   PHE  37           HZ       PHE  37  -8.015   1.256  15.144
  251    H    GLY  38           H        GLY  38  -7.605   1.864   9.900
  252    HA2  GLY  38           1HA      GLY  38  -7.439   4.625  10.677
  253    HA3  GLY  38           2HA      GLY  38  -7.726   4.498   8.943
  254    H    SER  39           H        SER  39  -9.769   5.575   9.547
  255    HA   SER  39           HA       SER  39 -11.787   4.377  11.157
  256    HB2  SER  39           1HB      SER  39 -11.813   6.749  10.329
  257    HB3  SER  39           2HB      SER  39 -12.201   6.144   8.721
  258    HG   SER  39           HG       SER  39 -14.179   5.790   9.355
  259    H    ASP  40           H        ASP  40 -13.898   4.526   9.095
  260    HA   ASP  40           HA       ASP  40 -14.232   1.789   8.549
  261    HB2  ASP  40           1HB      ASP  40 -16.002   2.502   6.970
  262    HB3  ASP  40           2HB      ASP  40 -16.091   3.388   8.491
  263    H    LYS  41           H        LYS  41 -14.597   0.985   6.217
  264    HA   LYS  41           HA       LYS  41 -12.066   0.743   4.942
  265    HB2  LYS  41           1HB      LYS  41 -13.937  -0.919   4.778
  266    HB3  LYS  41           2HB      LYS  41 -14.800   0.211   3.734
  267    HG2  LYS  41           1HG      LYS  41 -12.979   0.151   2.105
  268    HG3  LYS  41           2HG      LYS  41 -12.039  -0.901   3.164
  269    HD2  LYS  41           1HD      LYS  41 -13.806  -2.626   3.008
  270    HD3  LYS  41           2HD      LYS  41 -14.721  -1.582   1.922
  271    HE2  LYS  41           1HE      LYS  41 -12.871  -1.609   0.304
  272    HE3  LYS  41           2HE      LYS  41 -11.919  -2.618   1.392
  273    HZ1  LYS  41           3HZ      LYS  41 -14.293  -3.309  -0.188
  274    HZ2  LYS  41           1HZ      LYS  41 -14.023  -4.125   1.274
  275    HZ3  LYS  41           2HZ      LYS  41 -12.855  -4.183   0.042
  276    H    ALA  42           H        ALA  42 -14.903   2.711   4.175
  277    HA   ALA  42           HA       ALA  42 -14.170   3.740   1.668
  278    HB1  ALA  42           3HB      ALA  42 -15.528   5.279   3.911
  279    HB2  ALA  42           1HB      ALA  42 -16.351   4.147   2.835
  280    HB3  ALA  42           2HB      ALA  42 -15.639   5.623   2.185
  281    H    HIS  43           H        HIS  43 -13.352   5.010   4.895
  282    HA   HIS  43           HA       HIS  43 -11.842   7.259   3.995
  283    HB2  HIS  43           1HB      HIS  43 -12.652   6.942   6.336
  284    HB3  HIS  43           2HB      HIS  43 -11.466   5.652   6.548
  285    HD1  HIS  43           HD1      HIS  43  -8.969   6.329   6.699
  286    HD2  HIS  43           HD2      HIS  43 -11.550   9.573   6.246
  287    HE1  HIS  43           HE1      HIS  43  -7.598   8.407   7.167
  288    H    LEU  44           H        LEU  44 -10.920   3.918   4.741
  289    HA   LEU  44           HA       LEU  44  -8.096   4.226   4.429
  290    HB2  LEU  44           1HB      LEU  44  -9.897   1.816   3.993
  291    HB3  LEU  44           2HB      LEU  44  -8.137   1.736   4.030
  292    HG   LEU  44           HG       LEU  44  -9.859   2.788   6.298
  293   HD11  LEU  44          1HD1      LEU  44  -9.565   0.713   7.396
  294   HD12  LEU  44          2HD1      LEU  44  -8.289   0.209   6.293
  295   HD13  LEU  44          3HD1      LEU  44  -9.959   0.256   5.741
  296   HD21  LEU  44          3HD2      LEU  44  -7.502   2.260   7.458
  297   HD22  LEU  44          1HD2      LEU  44  -7.799   3.800   6.664
  298   HD23  LEU  44          2HD2      LEU  44  -6.899   2.537   5.829
  299    H    GLU  45           H        GLU  45 -10.665   3.462   2.132
  300    HA   GLU  45           HA       GLU  45  -9.029   2.881  -0.126
  301    HB2  GLU  45           1HB      GLU  45 -11.823   4.051   0.096
  302    HB3  GLU  45           2HB      GLU  45 -11.087   3.594  -1.441
  303    HG2  GLU  45           1HG      GLU  45 -10.828   1.291  -0.677
  304    HG3  GLU  45           2HG      GLU  45 -11.450   1.719   0.916
  305    H    GLY  46           H        GLY  46 -10.348   5.923   1.117
  306    HA2  GLY  46           1HA      GLY  46  -9.528   7.637  -1.002
  307    HA3  GLY  46           2HA      GLY  46  -9.800   8.146   0.665
  308    H    LYS  47           H        LYS  47  -7.863   6.617   1.973
  309    HA   LYS  47           HA       LYS  47  -5.458   8.159   1.328
  310    HB2  LYS  47           1HB      LYS  47  -5.920   6.009   3.429
  311    HB3  LYS  47           2HB      LYS  47  -4.528   7.085   3.350
  312    HG2  LYS  47           1HG      LYS  47  -7.333   8.186   3.500
  313    HG3  LYS  47           2HG      LYS  47  -6.456   7.734   4.961
  314    HD2  LYS  47           1HD      LYS  47  -4.601   9.247   4.280
  315    HD3  LYS  47           2HD      LYS  47  -5.541   9.749   2.882
  316    HE2  LYS  47           1HE      LYS  47  -7.332  10.564   4.351
  317    HE3  LYS  47           2HE      LYS  47  -6.396  10.069   5.761
  318    HZ1  LYS  47           3HZ      LYS  47  -6.199  12.447   4.286
  319    HZ2  LYS  47           1HZ      LYS  47  -4.736  11.604   4.126
  320    HZ3  LYS  47           2HZ      LYS  47  -5.330  11.989   5.671
  321    H    LEU  48           H        LEU  48  -6.719   5.031   0.681
  322    HA   LEU  48           HA       LEU  48  -4.311   3.564   0.291
  323    HB2  LEU  48           1HB      LEU  48  -6.603   2.552   0.399
  324    HB3  LEU  48           2HB      LEU  48  -6.953   3.242  -1.184
  325    HG   LEU  48           HG       LEU  48  -4.992   1.985  -2.111
  326   HD11  LEU  48          1HD1      LEU  48  -4.355  -0.024  -0.490
  327   HD12  LEU  48          2HD1      LEU  48  -4.817   1.120   0.766
  328   HD13  LEU  48          3HD1      LEU  48  -3.530   1.520  -0.366
  329   HD21  LEU  48          3HD2      LEU  48  -6.078  -0.274  -1.947
  330   HD22  LEU  48          1HD2      LEU  48  -7.198   1.021  -2.370
  331   HD23  LEU  48          2HD2      LEU  48  -7.161   0.389  -0.723
  332    H    ALA  49           H        ALA  49  -6.227   5.609  -1.860
  333    HA   ALA  49           HA       ALA  49  -5.054   5.120  -4.340
  334    HB1  ALA  49           3HB      ALA  49  -6.933   6.680  -4.007
  335    HB2  ALA  49           1HB      ALA  49  -5.633   7.463  -4.905
  336    HB3  ALA  49           2HB      ALA  49  -5.857   7.817  -3.191
  337    H    GLU  50           H        GLU  50  -3.803   7.113  -1.700
  338    HA   GLU  50           HA       GLU  50  -1.557   8.198  -3.140
  339    HB2  GLU  50           1HB      GLU  50  -2.070   7.780  -0.171
  340    HB3  GLU  50           2HB      GLU  50  -0.657   8.624  -0.804
  341    HG2  GLU  50           1HG      GLU  50  -2.152  10.385  -0.402
  342    HG3  GLU  50           2HG      GLU  50  -2.400  10.075  -2.113
  343    H    TYR  51           H        TYR  51  -1.958   5.390  -1.014
  344    HA   TYR  51           HA       TYR  51   0.771   4.549  -0.989
  345    HB2  TYR  51           1HB      TYR  51  -1.862   3.128  -0.563
  346    HB3  TYR  51           2HB      TYR  51  -0.340   2.238  -0.516
  347    HD1  TYR  51           HD2      TYR  51  -1.663   5.518   0.800
  348    HD2  TYR  51           HD1      TYR  51   0.563   1.934   1.609
  349    HE1  TYR  51           HE2      TYR  51  -1.289   6.278   3.124
  350    HE2  TYR  51           HE1      TYR  51   0.935   2.695   3.934
  351    HH   TYR  51           HH       TYR  51  -0.342   4.307   5.563
  352    H    ILE  52           H        ILE  52  -1.951   3.623  -3.089
  353    HA   ILE  52           HA       ILE  52  -0.489   1.743  -4.678
  354    HB   ILE  52           HB       ILE  52  -2.967   3.392  -5.286
  355   HG12  ILE  52          1HG1      ILE  52  -2.666   0.436  -4.672
  356   HG13  ILE  52          2HG1      ILE  52  -3.007   1.644  -3.433
  357   HG21  ILE  52          1HG2      ILE  52  -3.261   1.556  -7.076
  358   HG22  ILE  52          2HG2      ILE  52  -1.538   1.247  -6.867
  359   HG23  ILE  52          3HG2      ILE  52  -2.091   2.828  -7.418
  360   HD11  ILE  52          3HD1      ILE  52  -5.088   2.247  -4.481
  361   HD12  ILE  52          1HD1      ILE  52  -5.054   0.487  -4.378
  362   HD13  ILE  52          2HD1      ILE  52  -4.711   1.286  -5.912
  363    H    SER  53           H        SER  53  -1.145   5.211  -5.065
  364    HA   SER  53           HA       SER  53  -0.005   5.607  -7.624
  365    HB2  SER  53           1HB      SER  53   0.035   7.502  -5.248
  366    HB3  SER  53           2HB      SER  53   0.286   7.958  -6.931
  367    HG   SER  53           HG       SER  53  -1.829   8.262  -6.701
  368    H    LEU  54           H        LEU  54   1.513   5.600  -4.416
  369    HA   LEU  54           HA       LEU  54   4.139   6.357  -5.253
  370    HB2  LEU  54           1HB      LEU  54   3.166   4.708  -2.897
  371    HB3  LEU  54           2HB      LEU  54   4.841   5.201  -3.102
  372    HG   LEU  54           HG       LEU  54   2.528   7.161  -3.097
  373   HD11  LEU  54          1HD1      LEU  54   3.332   7.704  -0.766
  374   HD12  LEU  54          2HD1      LEU  54   4.312   6.239  -0.828
  375   HD13  LEU  54          3HD1      LEU  54   2.553   6.128  -0.913
  376   HD21  LEU  54          3HD2      LEU  54   5.528   7.361  -3.225
  377   HD22  LEU  54          1HD2      LEU  54   4.652   8.614  -2.352
  378   HD23  LEU  54          2HD2      LEU  54   4.303   8.317  -4.047
  379    H    ALA  55           H        ALA  55   2.538   3.222  -4.952
  380    HA   ALA  55           HA       ALA  55   4.774   1.543  -5.448
  381    HB1  ALA  55           3HB      ALA  55   2.008   0.926  -6.514
  382    HB2  ALA  55           1HB      ALA  55   2.321   0.942  -4.778
  383    HB3  ALA  55           2HB      ALA  55   3.197  -0.175  -5.820
  384    H    LYS  56           H        LYS  56   2.493   3.106  -7.683
  385    HA   LYS  56           HA       LYS  56   3.547   1.995 -10.095
  386    HB2  LYS  56           1HB      LYS  56   1.316   3.114  -9.885
  387    HB3  LYS  56           2HB      LYS  56   2.143   4.662  -9.700
  388    HG2  LYS  56           1HG      LYS  56   3.178   4.397 -11.901
  389    HG3  LYS  56           2HG      LYS  56   2.422   2.818 -12.084
  390    HD2  LYS  56           1HD      LYS  56   0.188   3.871 -11.952
  391    HD3  LYS  56           2HD      LYS  56   0.948   5.452 -11.785
  392    HE2  LYS  56           1HE      LYS  56   0.272   5.098 -14.112
  393    HE3  LYS  56           2HE      LYS  56   2.031   5.146 -14.002
  394    HZ1  LYS  56           3HZ      LYS  56   0.314   3.004 -14.810
  395    HZ2  LYS  56           1HZ      LYS  56   1.413   2.522 -13.613
  396    HZ3  LYS  56           2HZ      LYS  56   1.982   3.207 -15.060
  397    H    GLN  57           H        GLN  57   4.253   4.969  -8.294
  398    HA   GLN  57           HA       GLN  57   6.055   6.129 -10.187
  399    HB2  GLN  57           1HB      GLN  57   5.070   7.389  -8.291
  400    HB3  GLN  57           2HB      GLN  57   6.010   6.416  -7.158
  401    HG2  GLN  57           1HG      GLN  57   8.093   7.252  -8.075
  402    HG3  GLN  57           2HG      GLN  57   7.236   8.091  -9.365
  403   HE21  GLN  57          2HE2      GLN  57   5.326   9.590  -8.273
  404   HE22  GLN  57          1HE2      GLN  57   5.895  10.584  -7.020
  405    H    VAL  58           H        VAL  58   6.591   3.995  -7.398
  406    HA   VAL  58           HA       VAL  58   9.451   3.914  -7.577
  407    HB   VAL  58           HB       VAL  58   7.457   1.928  -6.430
  408   HG11  VAL  58          1HG1      VAL  58   9.447   0.680  -6.818
  409   HG12  VAL  58          2HG1      VAL  58   9.540   1.175  -5.128
  410   HG13  VAL  58          3HG1      VAL  58  10.476   2.034  -6.351
  411   HG21  VAL  58          3HG2      VAL  58   9.281   3.914  -5.041
  412   HG22  VAL  58          1HG2      VAL  58   7.995   2.955  -4.309
  413   HG23  VAL  58          2HG2      VAL  58   7.595   4.255  -5.433
  414    H    TYR  59           H        TYR  59   6.909   1.782  -8.874
  415    HA   TYR  59           HA       TYR  59   8.932   0.664 -10.794
  416    HB2  TYR  59           1HB      TYR  59   8.318  -0.964  -8.996
  417    HB3  TYR  59           2HB      TYR  59   6.637  -0.855  -9.522
  418    HD1  TYR  59           HD2      TYR  59  10.056  -1.377 -10.996
  419    HD2  TYR  59           HD1      TYR  59   5.895  -2.436 -11.081
  420    HE1  TYR  59           HE2      TYR  59  10.513  -3.052 -12.765
  421    HE2  TYR  59           HE1      TYR  59   6.355  -4.114 -12.843
  422    HH   TYR  59           HH       TYR  59   8.225  -5.422 -13.689
  423    H    ALA  60           H        ALA  60   8.361   0.773 -12.849
  424    HA   ALA  60           HA       ALA  60   6.409   2.362 -13.939
  425    HB1  ALA  60           3HB      ALA  60   6.584   0.961 -16.006
  426    HB2  ALA  60           1HB      ALA  60   7.465  -0.249 -15.072
  427    HB3  ALA  60           2HB      ALA  60   8.156   1.356 -15.312
  428    H    ASN  61           H        ASN  61   5.796  -0.888 -14.915
  429    HA   ASN  61           HA       ASN  61   2.936  -0.549 -14.329
  430    HB2  ASN  61           1HB      ASN  61   3.725  -1.490 -16.493
  431    HB3  ASN  61           2HB      ASN  61   4.406  -2.869 -15.629
  432   HD21  ASN  61          2HD2      ASN  61   1.259  -1.110 -15.887
  433   HD22  ASN  61          1HD2      ASN  61   0.302  -2.511 -15.812
  434    H    VAL  62           H        VAL  62   2.789  -0.684 -12.110
  435    HA   VAL  62           HA       VAL  62   3.717  -3.183 -10.774
  436    HB   VAL  62           HB       VAL  62   4.256  -0.952  -9.749
  437   HG11  VAL  62          1HG1      VAL  62   2.053   0.107 -10.420
  438   HG12  VAL  62          2HG1      VAL  62   2.518   0.372  -8.740
  439   HG13  VAL  62          3HG1      VAL  62   1.290  -0.829  -9.135
  440   HG21  VAL  62          3HG2      VAL  62   2.362  -2.583  -8.040
  441   HG22  VAL  62          1HG2      VAL  62   3.776  -1.672  -7.514
  442   HG23  VAL  62          2HG2      VAL  62   3.980  -3.137  -8.468
  443    H    GLU  63           H        GLU  63   2.347  -4.689 -10.112
  444    HA   GLU  63           HA       GLU  63  -0.580  -4.268 -10.573
  445    HB2  GLU  63           1HB      GLU  63   0.508  -6.136 -11.818
  446    HB3  GLU  63           2HB      GLU  63   0.967  -6.867 -10.277
  447    HG2  GLU  63           1HG      GLU  63  -1.390  -7.030  -9.621
  448    HG3  GLU  63           2HG      GLU  63  -1.876  -6.227 -11.112
  449    H    TYR  64           H        TYR  64  -2.019  -4.678  -8.957
  450    HA   TYR  64           HA       TYR  64  -1.106  -5.708  -6.352
  451    HB2  TYR  64           1HB      TYR  64  -1.932  -3.719  -5.133
  452    HB3  TYR  64           2HB      TYR  64  -0.577  -3.324  -6.187
  453    HD1  TYR  64           HD2      TYR  64  -0.906  -2.021  -8.240
  454    HD2  TYR  64           HD1      TYR  64  -4.198  -2.950  -5.641
  455    HE1  TYR  64           HE2      TYR  64  -2.296  -0.321  -9.391
  456    HE2  TYR  64           HE1      TYR  64  -5.585  -1.248  -6.791
  457    HH   TYR  64           HH       TYR  64  -4.213   0.904  -9.221
  458    H    GLU  65           H        GLU  65  -2.884  -6.030  -4.870
  459    HA   GLU  65           HA       GLU  65  -5.621  -5.956  -5.992
  460    HB2  GLU  65           1HB      GLU  65  -4.585  -8.161  -6.653
  461    HB3  GLU  65           2HB      GLU  65  -4.401  -8.523  -4.937
  462    HG2  GLU  65           1HG      GLU  65  -6.465  -9.536  -5.659
  463    HG3  GLU  65           2HG      GLU  65  -6.890  -8.137  -4.680
  464    H    VAL  66           H        VAL  66  -7.199  -5.956  -4.410
  465    HA   VAL  66           HA       VAL  66  -6.226  -5.508  -1.623
  466    HB   VAL  66           HB       VAL  66  -8.850  -4.763  -2.958
  467   HG11  VAL  66          1HG1      VAL  66  -7.753  -4.276  -0.175
  468   HG12  VAL  66          2HG1      VAL  66  -9.224  -5.153  -0.602
  469   HG13  VAL  66          3HG1      VAL  66  -9.135  -3.409  -0.842
  470   HG21  VAL  66          3HG2      VAL  66  -7.941  -2.435  -2.633
  471   HG22  VAL  66          1HG2      VAL  66  -7.015  -3.397  -3.786
  472   HG23  VAL  66          2HG2      VAL  66  -6.406  -3.154  -2.148
  473    H    ALA  67           H        ALA  67  -6.583  -7.014  -0.167
  474    HA   ALA  67           HA       ALA  67  -8.115  -9.378  -0.789
  475    HB1  ALA  67           3HB      ALA  67  -6.021  -8.754   0.972
  476    HB2  ALA  67           1HB      ALA  67  -6.835 -10.311   0.866
  477    HB3  ALA  67           2HB      ALA  67  -7.366  -9.116   2.049
  478    HA   PRO  68           HA       PRO  68 -12.055  -8.718   1.044
  479    HB2  PRO  68           1HB      PRO  68 -11.436 -10.696   3.215
  480    HB3  PRO  68           2HB      PRO  68 -12.800 -10.661   2.078
  481    HG2  PRO  68           1HG      PRO  68 -10.804 -12.374   1.745
  482    HG3  PRO  68           2HG      PRO  68 -11.540 -11.558   0.349
  483    HD2  PRO  68           1HD      PRO  68  -8.917 -10.993   1.699
  484    HD3  PRO  68           2HD      PRO  68  -9.347 -10.955  -0.024
  485    H    VAL  69           H        VAL  69 -12.946  -7.254   2.400
  486    HA   VAL  69           HA       VAL  69 -11.507  -6.560   4.943
  487    HB   VAL  69           HB       VAL  69 -12.696  -4.676   2.889
  488   HG11  VAL  69          1HG1      VAL  69 -11.808  -2.925   4.525
  489   HG12  VAL  69          2HG1      VAL  69 -11.697  -4.233   5.700
  490   HG13  VAL  69          3HG1      VAL  69 -13.262  -3.784   5.031
  491   HG21  VAL  69          3HG2      VAL  69  -9.895  -5.215   3.901
  492   HG22  VAL  69          1HG2      VAL  69 -10.317  -3.763   2.995
  493   HG23  VAL  69          2HG2      VAL  69 -10.483  -5.350   2.244
  494    H    ALA  70           H        ALA  70 -12.767  -6.483   6.671
  495    HA   ALA  70           HA       ALA  70 -15.580  -7.184   6.519
  496    HB1  ALA  70           3HB      ALA  70 -15.471  -7.415   8.848
  497    HB2  ALA  70           1HB      ALA  70 -14.249  -6.157   9.022
  498    HB3  ALA  70           2HB      ALA  70 -13.805  -7.734   8.373
  499    H    ASP  71           H        ASP  71 -14.889  -4.686   5.246
  500    HA   ASP  71           HA       ASP  71 -15.663  -2.490   5.024
  501    HB2  ASP  71           1HB      ASP  71 -17.828  -3.743   5.194
  502    HB3  ASP  71           2HB      ASP  71 -17.808  -3.461   6.936
  503    H    ASN  72           H        ASN  72 -16.644  -3.190   8.356
  504    HA   ASN  72           HA       ASN  72 -15.421  -0.685   9.287
  505    HB2  ASN  72           1HB      ASN  72 -17.650  -1.532  10.103
  506    HB3  ASN  72           2HB      ASN  72 -16.799  -2.858  10.897
  507   HD21  ASN  72          2HD2      ASN  72 -17.259  -2.134  13.078
  508   HD22  ASN  72          1HD2      ASN  72 -16.594  -0.710  13.719
  509    H    ALA  73           H        ALA  73 -14.046  -3.374   8.398
  510    HA   ALA  73           HA       ALA  73 -12.628  -4.544  10.526
  511    HB1  ALA  73           3HB      ALA  73 -11.180  -3.935   7.951
  512    HB2  ALA  73           1HB      ALA  73 -12.596  -4.985   7.907
  513    HB3  ALA  73           2HB      ALA  73 -11.203  -5.425   8.893
  514    H    THR  74           H        THR  74 -12.624  -1.333   9.637
  515    HA   THR  74           HA       THR  74 -11.284   0.505  10.137
  516    HB   THR  74           HB       THR  74 -10.265   0.455  12.357
  517    HG1  THR  74           HG1      THR  74  -9.612  -1.880  11.881
  518   HG21  THR  74          3HG2      THR  74 -12.963   0.079  11.811
  519   HG22  THR  74          1HG2      THR  74 -12.302   0.440  13.407
  520   HG23  THR  74          2HG2      THR  74 -12.616  -1.228  12.945
  521    H    GLU  75           H        GLU  75 -10.164  -2.074   8.751
  522    HA   GLU  75           HA       GLU  75  -7.454  -0.959   8.385
  523    HB2  GLU  75           1HB      GLU  75  -7.213  -2.608  10.231
  524    HB3  GLU  75           2HB      GLU  75  -7.900  -3.854   9.188
  525    HG2  GLU  75           1HG      GLU  75  -6.066  -3.573   7.589
  526    HG3  GLU  75           2HG      GLU  75  -5.399  -2.258   8.555
  527    H    LEU  76           H        LEU  76  -6.496  -1.642   6.439
  528    HA   LEU  76           HA       LEU  76  -8.267  -3.174   4.574
  529    HB2  LEU  76           1HB      LEU  76  -8.368  -0.712   4.161
  530    HB3  LEU  76           2HB      LEU  76  -6.629  -0.714   3.882
  531    HG   LEU  76           HG       LEU  76  -8.149  -2.763   2.314
  532   HD11  LEU  76          1HD1      LEU  76  -8.520   0.206   1.873
  533   HD12  LEU  76          2HD1      LEU  76  -9.770  -1.017   2.104
  534   HD13  LEU  76          3HD1      LEU  76  -8.812  -1.005   0.623
  535   HD21  LEU  76          3HD2      LEU  76  -6.629  -1.955   0.534
  536   HD22  LEU  76          1HD2      LEU  76  -5.734  -2.366   1.991
  537   HD23  LEU  76          2HD2      LEU  76  -6.055  -0.680   1.605
  538    H    HIS  77           H        HIS  77  -7.280  -4.765   3.546
  539    HA   HIS  77           HA       HIS  77  -4.319  -5.049   3.823
  540    HB2  HIS  77           1HB      HIS  77  -6.474  -7.081   3.151
  541    HB3  HIS  77           2HB      HIS  77  -4.748  -7.433   3.242
  542    HD1  HIS  77           HD1      HIS  77  -3.604  -6.917   5.655
  543    HD2  HIS  77           HD2      HIS  77  -7.766  -7.164   5.615
  544    HE1  HIS  77           HE1      HIS  77  -4.328  -7.227   8.063
  545    H    ALA  78           H        ALA  78  -3.068  -4.838   2.118
  546    HA   ALA  78           HA       ALA  78  -4.189  -5.155  -0.631
  547    HB1  ALA  78           3HB      ALA  78  -2.768  -3.165  -1.291
  548    HB2  ALA  78           1HB      ALA  78  -2.576  -2.824   0.431
  549    HB3  ALA  78           2HB      ALA  78  -4.178  -2.779  -0.306
  550    H    ARG  79           H        ARG  79  -2.669  -5.750  -2.189
  551    HA   ARG  79           HA       ARG  79  -0.003  -6.662  -1.157
  552    HB2  ARG  79           1HB      ARG  79  -1.741  -8.144  -3.157
  553    HB3  ARG  79           2HB      ARG  79  -0.230  -8.698  -2.437
  554    HG2  ARG  79           1HG      ARG  79  -2.648  -8.024  -0.748
  555    HG3  ARG  79           2HG      ARG  79  -2.389  -9.633  -1.404
  556    HD2  ARG  79           1HD      ARG  79  -0.526  -8.125   0.452
  557    HD3  ARG  79           2HD      ARG  79  -1.487  -9.535   0.856
  558    HE   ARG  79           HE       ARG  79   1.013  -9.532  -0.666
  559   HH11  ARG  79          1HH2      ARG  79  -1.933 -11.192   0.110
  560   HH12  ARG  79          2HH2      ARG  79  -1.288 -12.754  -0.280
  561   HH21  ARG  79          1HH1      ARG  79   1.837 -11.555  -1.171
  562   HH22  ARG  79          2HH1      ARG  79   0.833 -12.957  -1.005
  563    H    PHE  80           H        PHE  80   1.687  -6.456  -2.519
  564    HA   PHE  80           HA       PHE  80   1.199  -5.165  -5.181
  565    HB2  PHE  80           1HB      PHE  80   3.156  -4.348  -3.019
  566    HB3  PHE  80           2HB      PHE  80   3.273  -3.798  -4.690
  567    HD1  PHE  80           HD2      PHE  80   1.231  -3.698  -1.608
  568    HD2  PHE  80           HD1      PHE  80   1.681  -2.234  -5.622
  569    HE1  PHE  80           HE2      PHE  80  -0.466  -1.944  -1.159
  570    HE2  PHE  80           HE1      PHE  80  -0.017  -0.483  -5.173
  571    HZ   PHE  80           HZ       PHE  80  -1.089  -0.336  -2.942
  572    H    LYS  81           H        LYS  81   2.747  -5.599  -6.745
  573    HA   LYS  81           HA       LYS  81   4.525  -7.953  -6.183
  574    HB2  LYS  81           1HB      LYS  81   2.647  -8.440  -7.713
  575    HB3  LYS  81           2HB      LYS  81   3.177  -7.135  -8.776
  576    HG2  LYS  81           1HG      LYS  81   5.314  -8.263  -9.154
  577    HG3  LYS  81           2HG      LYS  81   4.869  -9.533  -8.013
  578    HD2  LYS  81           1HD      LYS  81   2.954 -10.144  -9.455
  579    HD3  LYS  81           2HD      LYS  81   3.429  -8.894 -10.605
  580    HE2  LYS  81           1HE      LYS  81   5.117 -11.278  -9.785
  581    HE3  LYS  81           2HE      LYS  81   4.276 -11.091 -11.323
  582    HZ1  LYS  81           3HZ      LYS  81   6.574 -10.466 -11.560
  583    HZ2  LYS  81           1HZ      LYS  81   6.450  -9.353 -10.286
  584    HZ3  LYS  81           2HZ      LYS  81   5.599  -9.086 -11.732
  585    H    PHE  82           H        PHE  82   6.613  -7.645  -6.426
  586    HA   PHE  82           HA       PHE  82   7.605  -5.400  -8.154
  587    HB2  PHE  82           1HB      PHE  82   8.614  -6.197  -5.403
  588    HB3  PHE  82           2HB      PHE  82   9.401  -5.035  -6.472
  589    HD1  PHE  82           HD2      PHE  82   7.951  -3.056  -7.337
  590    HD2  PHE  82           HD1      PHE  82   6.919  -5.468  -3.934
  591    HE1  PHE  82           HE2      PHE  82   6.439  -1.266  -6.526
  592    HE2  PHE  82           HE1      PHE  82   5.407  -3.677  -3.125
  593    HZ   PHE  82           HZ       PHE  82   5.168  -1.575  -4.421
  594    H    GLU  83           H        GLU  83   9.422  -5.829  -9.301
  595    HA   GLU  83           HA       GLU  83  10.034  -8.571  -9.926
  596    HB2  GLU  83           1HB      GLU  83  11.934  -7.460 -11.270
  597    HB3  GLU  83           2HB      GLU  83  10.286  -7.007 -11.701
  598    HG2  GLU  83           1HG      GLU  83  10.448  -4.933 -10.482
  599    HG3  GLU  83           2HG      GLU  83  11.978  -5.413  -9.755
  600    H    VAL  84           H        VAL  84  11.556  -6.100  -7.920
  601    HA   VAL  84           HA       VAL  84  13.446  -8.194  -6.896
  602    HB   VAL  84           HB       VAL  84  15.203  -6.507  -6.732
  603   HG11  VAL  84          1HG1      VAL  84  13.912  -6.701  -9.469
  604   HG12  VAL  84          2HG1      VAL  84  15.119  -7.792  -8.790
  605   HG13  VAL  84          3HG1      VAL  84  15.557  -6.130  -9.187
  606   HG21  VAL  84          3HG2      VAL  84  13.050  -4.686  -7.823
  607   HG22  VAL  84          1HG2      VAL  84  14.759  -4.301  -8.015
  608   HG23  VAL  84          2HG2      VAL  84  14.062  -4.453  -6.403
  609    H    SER  85           H        SER  85  14.242  -7.741  -4.751
  610    HA   SER  85           HA       SER  85  12.114  -6.892  -2.963
  611    HB2  SER  85           1HB      SER  85  14.935  -7.898  -2.528
  612    HB3  SER  85           2HB      SER  85  13.891  -7.415  -1.192
  613    HG   SER  85           HG       SER  85  13.925  -9.734  -2.081
  614    H    ALA  86           H        ALA  86  14.809  -5.356  -4.431
  615    HA   ALA  86           HA       ALA  86  15.475  -3.402  -2.455
  616    HB1  ALA  86           3HB      ALA  86  16.600  -2.248  -4.207
  617    HB2  ALA  86           1HB      ALA  86  15.511  -2.884  -5.442
  618    HB3  ALA  86           2HB      ALA  86  16.691  -3.945  -4.672
  619    H    GLU  87           H        GLU  87  13.057  -3.454  -5.038
  620    HA   GLU  87           HA       GLU  87  12.096  -0.763  -4.576
  621    HB2  GLU  87           1HB      GLU  87  10.872  -3.161  -5.985
  622    HB3  GLU  87           2HB      GLU  87  10.139  -1.556  -5.966
  623    HG2  GLU  87           1HG      GLU  87  12.096  -0.595  -7.049
  624    HG3  GLU  87           2HG      GLU  87  12.940  -2.141  -6.971
  625    H    LYS  88           H        LYS  88  11.317  -3.950  -3.330
  626    HA   LYS  88           HA       LYS  88   8.812  -3.346  -2.102
  627    HB2  LYS  88           1HB      LYS  88   9.653  -5.655  -2.386
  628    HB3  LYS  88           2HB      LYS  88  10.954  -5.328  -1.241
  629    HG2  LYS  88           1HG      LYS  88   9.318  -4.920   0.542
  630    HG3  LYS  88           2HG      LYS  88   7.995  -5.158  -0.598
  631    HD2  LYS  88           1HD      LYS  88   8.745  -7.479  -0.983
  632    HD3  LYS  88           2HD      LYS  88  10.064  -7.240   0.164
  633    HE2  LYS  88           1HE      LYS  88   8.466  -6.836   1.969
  634    HE3  LYS  88           2HE      LYS  88   7.123  -6.967   0.839
  635    HZ1  LYS  88           3HZ      LYS  88   9.059  -9.117   1.500
  636    HZ2  LYS  88           1HZ      LYS  88   7.799  -9.250   0.374
  637    HZ3  LYS  88           2HZ      LYS  88   7.443  -9.034   2.021
  638    H    LEU  89           H        LEU  89  12.135  -3.272  -0.813
  639    HA   LEU  89           HA       LEU  89  11.446  -2.389   1.813
  640    HB2  LEU  89           1HB      LEU  89  13.988  -2.041   0.182
  641    HB3  LEU  89           2HB      LEU  89  13.859  -1.625   1.887
  642    HG   LEU  89           HG       LEU  89  13.256  -4.379   0.767
  643   HD11  LEU  89          1HD1      LEU  89  15.428  -5.044   1.718
  644   HD12  LEU  89          2HD1      LEU  89  15.734  -3.378   2.203
  645   HD13  LEU  89          3HD1      LEU  89  15.648  -3.795   0.492
  646   HD21  LEU  89          3HD2      LEU  89  13.250  -3.136   3.511
  647   HD22  LEU  89          1HD2      LEU  89  13.736  -4.822   3.356
  648   HD23  LEU  89          2HD2      LEU  89  12.145  -4.319   2.812
  649    H    ILE  90           H        ILE  90  12.423  -0.568  -1.081
  650    HA   ILE  90           HA       ILE  90  12.288   2.021   0.185
  651    HB   ILE  90           HB       ILE  90  12.127   1.187  -2.740
  652   HG12  ILE  90          1HG1      ILE  90  14.385   2.494  -1.192
  653   HG13  ILE  90          2HG1      ILE  90  14.256   0.750  -1.415
  654   HG21  ILE  90          1HG2      ILE  90  12.241   3.904  -1.418
  655   HG22  ILE  90          2HG2      ILE  90  11.099   3.335  -2.635
  656   HG23  ILE  90          3HG2      ILE  90  12.776   3.652  -3.079
  657   HD11  ILE  90          3HD1      ILE  90  14.232   2.691  -3.736
  658   HD12  ILE  90          1HD1      ILE  90  14.462   0.942  -3.791
  659   HD13  ILE  90          2HD1      ILE  90  15.719   1.976  -3.111
  660    H    PHE  91           H        PHE  91  10.016   0.152  -1.802
  661    HA   PHE  91           HA       PHE  91   7.931   2.084  -1.938
  662    HB2  PHE  91           1HB      PHE  91   7.899   0.137  -3.385
  663    HB3  PHE  91           2HB      PHE  91   7.864  -0.953  -1.999
  664    HD1  PHE  91           HD2      PHE  91   5.973   2.068  -3.198
  665    HD2  PHE  91           HD1      PHE  91   5.770  -1.882  -1.518
  666    HE1  PHE  91           HE2      PHE  91   3.500   2.205  -3.173
  667    HE2  PHE  91           HE1      PHE  91   3.299  -1.742  -1.497
  668    HZ   PHE  91           HZ       PHE  91   2.161   0.301  -2.322
  669    H    GLU  92           H        GLU  92   8.500  -0.586   0.338
  670    HA   GLU  92           HA       GLU  92   6.208  -0.055   1.984
  671    HB2  GLU  92           1HB      GLU  92   8.802  -1.529   2.510
  672    HB3  GLU  92           2HB      GLU  92   7.490  -1.442   3.688
  673    HG2  GLU  92           1HG      GLU  92   5.949  -2.483   2.108
  674    HG3  GLU  92           2HG      GLU  92   7.192  -2.493   0.857
  675    H    LEU  93           H        LEU  93   9.522   1.104   1.949
  676    HA   LEU  93           HA       LEU  93   9.562   2.351   4.512
  677    HB2  LEU  93           1HB      LEU  93  11.590   1.952   3.110
  678    HB3  LEU  93           2HB      LEU  93  11.027   3.169   1.969
  679    HG   LEU  93           HG       LEU  93  11.047   4.850   3.849
  680   HD11  LEU  93          1HD1      LEU  93  12.107   2.432   5.306
  681   HD12  LEU  93          2HD1      LEU  93  10.900   3.604   5.834
  682   HD13  LEU  93          3HD1      LEU  93  12.596   4.050   5.802
  683   HD21  LEU  93          3HD2      LEU  93  12.930   4.814   2.333
  684   HD22  LEU  93          1HD2      LEU  93  13.629   3.422   3.160
  685   HD23  LEU  93          2HD2      LEU  93  13.558   4.986   3.972
  686    H    LYS  94           H        LYS  94   8.727   3.592   1.288
  687    HA   LYS  94           HA       LYS  94   8.134   6.272   2.129
  688    HB2  LYS  94           1HB      LYS  94   7.213   4.660  -0.268
  689    HB3  LYS  94           2HB      LYS  94   6.895   6.378  -0.055
  690    HG2  LYS  94           1HG      LYS  94   9.312   6.833   0.060
  691    HG3  LYS  94           2HG      LYS  94   9.651   5.113  -0.099
  692    HD2  LYS  94           1HD      LYS  94   9.848   5.694  -2.334
  693    HD3  LYS  94           2HD      LYS  94   8.112   5.401  -2.303
  694    HE2  LYS  94           1HE      LYS  94   9.435   8.103  -1.909
  695    HE3  LYS  94           2HE      LYS  94   8.643   7.559  -3.387
  696    HZ1  LYS  94           3HZ      LYS  94   6.651   7.148  -1.847
  697    HZ2  LYS  94           1HZ      LYS  94   6.997   8.744  -2.302
  698    HZ3  LYS  94           2HZ      LYS  94   7.449   8.183  -0.764
  699    H    THR  95           H        THR  95   6.097   3.402   1.606
  700    HA   THR  95           HA       THR  95   3.602   4.696   2.209
  701    HB   THR  95           HB       THR  95   2.732   2.378   2.474
  702    HG1  THR  95           HG1      THR  95   4.307   0.698   2.055
  703   HG21  THR  95          3HG2      THR  95   3.561   1.554   0.176
  704   HG22  THR  95          1HG2      THR  95   4.526   3.032   0.139
  705   HG23  THR  95          2HG2      THR  95   2.767   3.128   0.235
  706    H    ARG  96           H        ARG  96   6.034   3.081   4.184
  707    HA   ARG  96           HA       ARG  96   4.520   2.816   6.592
  708    HB2  ARG  96           1HB      ARG  96   6.739   1.735   6.192
  709    HB3  ARG  96           2HB      ARG  96   7.506   3.320   6.309
  710    HG2  ARG  96           1HG      ARG  96   6.641   3.579   8.606
  711    HG3  ARG  96           2HG      ARG  96   5.862   2.002   8.493
  712    HD2  ARG  96           1HD      ARG  96   8.841   2.465   8.193
  713    HD3  ARG  96           2HD      ARG  96   8.065   1.934   9.685
  714    HE   ARG  96           HE       ARG  96   8.613   0.275   7.365
  715   HH11  ARG  96          1HH2      ARG  96   6.468   0.827  10.035
  716   HH12  ARG  96          2HH2      ARG  96   5.960  -0.827  10.117
  717   HH21  ARG  96          1HH1      ARG  96   7.951  -1.867   7.481
  718   HH22  ARG  96          2HH1      ARG  96   6.792  -2.345   8.677
  719    H    ALA  97           H        ALA  97   6.581   5.439   5.374
  720    HA   ALA  97           HA       ALA  97   6.313   7.146   7.671
  721    HB1  ALA  97           3HB      ALA  97   6.903   7.876   4.780
  722    HB2  ALA  97           1HB      ALA  97   8.104   7.427   5.991
  723    HB3  ALA  97           2HB      ALA  97   7.177   8.914   6.180
  724    H    LEU  98           H        LEU  98   4.406   6.716   4.725
  725    HA   LEU  98           HA       LEU  98   2.803   9.049   4.944
  726    HB2  LEU  98           1HB      LEU  98   2.974   7.104   3.078
  727    HB3  LEU  98           2HB      LEU  98   1.585   6.466   3.949
  728    HG   LEU  98           HG       LEU  98   0.775   7.897   2.166
  729   HD11  LEU  98          1HD1      LEU  98   0.537   9.584   4.654
  730   HD12  LEU  98          2HD1      LEU  98  -0.233   7.997   4.558
  731   HD13  LEU  98          3HD1      LEU  98  -0.681   9.265   3.425
  732   HD21  LEU  98          3HD2      LEU  98   1.984  10.398   3.274
  733   HD22  LEU  98          1HD2      LEU  98   1.677   9.938   1.604
  734   HD23  LEU  98          2HD2      LEU  98   3.098   9.323   2.434
  735    H    ALA  99           H        ALA  99   2.349   5.778   6.217
  736    HA   ALA  99           HA       ALA  99  -0.187   6.241   7.475
  737    HB1  ALA  99           3HB      ALA  99   2.019   4.220   7.961
  738    HB2  ALA  99           1HB      ALA  99   0.491   3.973   7.116
  739    HB3  ALA  99           2HB      ALA  99   0.502   4.204   8.863
  740    H    ARG 100           H        ARG 100   3.145   6.624   8.550
  741    HA   ARG 100           HA       ARG 100   2.561   7.132  11.325
  742    HB2  ARG 100           1HB      ARG 100   4.803   6.473  10.467
  743    HB3  ARG 100           2HB      ARG 100   4.933   8.028   9.644
  744    HG2  ARG 100           1HG      ARG 100   4.795   9.198  11.791
  745    HG3  ARG 100           2HG      ARG 100   4.593   7.661  12.635
  746    HD2  ARG 100           1HD      ARG 100   6.811   6.923  11.817
  747    HD3  ARG 100           2HD      ARG 100   7.013   8.467  10.987
  748    HE   ARG 100           HE       ARG 100   6.477   9.094  13.677
  749   HH11  ARG 100          1HH2      ARG 100   8.859   7.339  11.845
  750   HH12  ARG 100          2HH2      ARG 100  10.136   7.686  12.965
  751   HH21  ARG 100          1HH1      ARG 100   8.140   9.524  15.113
  752   HH22  ARG 100          2HH1      ARG 100   9.729   8.912  14.804
  753    H    LEU 101           H        LEU 101   2.179   8.928   8.464
  754    HA   LEU 101           HA       LEU 101   1.576  11.140   8.020
  755    HB2  LEU 101           1HB      LEU 101   0.492  10.828  10.831
  756    HB3  LEU 101           2HB      LEU 101   0.095  12.163   9.756
  757    HG   LEU 101           HG       LEU 101  -0.322   9.260   8.992
  758   HD11  LEU 101          1HD1      LEU 101  -2.190  11.219  10.345
  759   HD12  LEU 101          2HD1      LEU 101  -1.745   9.600  10.884
  760   HD13  LEU 101          3HD1      LEU 101  -2.771   9.805   9.465
  761   HD21  LEU 101          3HD2      LEU 101  -2.068  10.532   7.478
  762   HD22  LEU 101          1HD2      LEU 101  -0.373  10.520   7.012
  763   HD23  LEU 101          2HD2      LEU 101  -1.061  11.938   7.801
  764    H    GLU 102           H        GLU 102   4.006  11.394   8.161
  765    HA   GLU 102           HA       GLU 102   5.188  12.669  10.456
  766    HB2  GLU 102           1HB      GLU 102   6.022  12.567   7.540
  767    HB3  GLU 102           2HB      GLU 102   7.009  13.279   8.818
  768    HG2  GLU 102           1HG      GLU 102   7.074  11.149  10.011
  769    HG3  GLU 102           2HG      GLU 102   6.002  10.419   8.817
  770    H    HIS 103           H        HIS 103   5.611  14.813  10.820
  771    HA   HIS 103           HA       HIS 103   3.666  16.710   9.812
  772    HB2  HIS 103           1HB      HIS 103   6.060  16.976  11.653
  773    HB3  HIS 103           2HB      HIS 103   5.033  18.343  11.217
  774    HD1  HIS 103           HD1      HIS 103   4.969  15.078  13.108
  775    HD2  HIS 103           HD2      HIS 103   2.477  18.349  12.423
  776    HE1  HIS 103           HE1      HIS 103   3.032  14.857  14.728
  777    H    HIS 104           H        HIS 104   3.968  18.388   8.427
  778    HA   HIS 104           HA       HIS 104   6.573  18.480   6.931
  779    HB2  HIS 104           1HB      HIS 104   3.733  18.890   5.951
  780    HB3  HIS 104           2HB      HIS 104   5.168  19.285   5.004
  781    HD1  HIS 104           HD1      HIS 104   3.342  16.339   6.511
  782    HD2  HIS 104           HD2      HIS 104   6.516  17.066   3.906
  783    HE1  HIS 104           HE1      HIS 104   3.942  14.108   5.472
  784    H    HIS 105           H        HIS 105   7.236  20.510   6.174
  785    HA   HIS 105           HA       HIS 105   6.849  22.675   8.038
  786    HB2  HIS 105           1HB      HIS 105   8.215  22.585   5.327
  787    HB3  HIS 105           2HB      HIS 105   8.294  23.951   6.440
  788    HD1  HIS 105           HD1      HIS 105  10.954  22.771   5.907
  789    HD2  HIS 105           HD2      HIS 105   8.451  21.177   8.836
  790    HE1  HIS 105           HE1      HIS 105  12.441  21.474   7.494
  791    H    HIS 106           H        HIS 106   5.659  24.494   7.854
  792    HA   HIS 106           HA       HIS 106   3.285  24.478   6.288
  793    HB2  HIS 106           1HB      HIS 106   4.707  26.709   7.779
  794    HB3  HIS 106           2HB      HIS 106   3.121  26.902   7.027
  795    HD1  HIS 106           HD1      HIS 106   4.869  24.888   9.726
  796    HD2  HIS 106           HD2      HIS 106   0.996  25.764   8.454
  797    HE1  HIS 106           HE1      HIS 106   3.307  23.944  11.483
  798    H    HIS 107           H        HIS 107   6.388  26.160   5.836
  799    HA   HIS 107           HA       HIS 107   5.510  27.486   3.389
  800    HB2  HIS 107           1HB      HIS 107   8.278  27.125   4.590
  801    HB3  HIS 107           2HB      HIS 107   7.916  28.128   3.186
  802    HD1  HIS 107           HD1      HIS 107   6.172  30.144   3.627
  803    HD2  HIS 107           HD2      HIS 107   7.802  28.379   7.034
  804    HE1  HIS 107           HE1      HIS 107   5.752  31.753   5.538
  805    H    HIS 108           H        HIS 108   5.809  26.839   1.333
  806    HA   HIS 108           HA       HIS 108   7.654  24.795   0.487
  807    HB2  HIS 108           1HB      HIS 108   6.038  23.325   1.622
  808    HB3  HIS 108           2HB      HIS 108   4.728  24.008   0.655
  809    HD1  HIS 108           HD1      HIS 108   8.095  22.310   0.038
  810    HD2  HIS 108           HD2      HIS 108   4.304  22.589  -1.675
  811    HE1  HIS 108           HE1      HIS 108   8.100  20.764  -1.968
  Start of MODEL    6
    1    H1   MET   1           1H       MET   1   9.453 -24.889  16.326
    2    H2   MET   1           2H       MET   1   7.811 -24.911  16.762
    3    H3   MET   1           3H       MET   1   8.899 -26.008  17.473
    4    HA   MET   1           HA       MET   1  10.010 -24.294  18.650
    5    HB2  MET   1           1HB      MET   1   9.115 -21.925  18.409
    6    HB3  MET   1           2HB      MET   1  10.005 -22.537  17.015
    7    HG2  MET   1           1HG      MET   1   7.004 -22.816  17.200
    8    HG3  MET   1           2HG      MET   1   7.752 -21.354  16.558
    9    HE1  MET   1           3HE      MET   1   5.893 -24.096  15.267
   10    HE2  MET   1           1HE      MET   1   6.307 -23.625  13.614
   11    HE3  MET   1           2HE      MET   1   5.905 -22.394  14.808
   12    H    SER   2           H        SER   2   8.930 -22.851  20.394
   13    HA   SER   2           HA       SER   2   7.562 -22.872  22.283
   14    HB2  SER   2           1HB      SER   2   5.250 -23.307  20.404
   15    HB3  SER   2           2HB      SER   2   5.308 -22.349  21.881
   16    HG   SER   2           HG       SER   2   5.865 -20.735  20.672
   17    H    ASN   3           H        ASN   3   8.579 -25.452  21.266
   18    HA   ASN   3           HA       ASN   3   8.404 -27.710  21.818
   19    HB2  ASN   3           1HB      ASN   3   7.944 -26.587  24.080
   20    HB3  ASN   3           2HB      ASN   3   6.241 -26.925  23.768
   21   HD21  ASN   3          2HD2      ASN   3   6.083 -28.540  25.457
   22   HD22  ASN   3          1HD2      ASN   3   6.855 -30.046  25.337
   23    H    GLN   4           H        GLN   4   7.491 -29.192  20.597
   24    HA   GLN   4           HA       GLN   4   5.274 -28.831  18.931
   25    HB2  GLN   4           1HB      GLN   4   6.398 -31.408  20.094
   26    HB3  GLN   4           2HB      GLN   4   5.191 -31.359  18.810
   27    HG2  GLN   4           1HG      GLN   4   6.726 -30.102  17.371
   28    HG3  GLN   4           2HG      GLN   4   7.932 -30.065  18.658
   29   HE21  GLN   4          2HE2      GLN   4   9.085 -31.212  16.624
   30   HE22  GLN   4          1HE2      GLN   4   9.024 -32.909  16.637
   31    H    THR   5           H        THR   5   4.730 -31.588  20.855
   32    HA   THR   5           HA       THR   5   2.753 -32.285  21.914
   33    HB   THR   5           HB       THR   5   3.368 -29.699  23.372
   34    HG1  THR   5           HG1      THR   5   4.446 -32.210  23.318
   35   HG21  THR   5          3HG2      THR   5   2.170 -31.015  25.250
   36   HG22  THR   5          1HG2      THR   5   1.499 -31.996  23.949
   37   HG23  THR   5          2HG2      THR   5   1.167 -30.265  24.013
   38    H    CYS   6           H        CYS   6   2.005 -28.930  22.506
   39    HA   CYS   6           HA       CYS   6  -0.576 -29.264  21.114
   40    HB2  CYS   6           1HB      CYS   6  -0.870 -26.849  22.074
   41    HB3  CYS   6           2HB      CYS   6  -0.860 -28.213  23.189
   42    HG   CYS   6           HG       CYS   6   1.951 -27.197  22.899
   43    H    VAL   7           H        VAL   7  -0.313 -29.096  18.975
   44    HA   VAL   7           HA       VAL   7   1.328 -26.890  17.830
   45    HB   VAL   7           HB       VAL   7  -0.096 -29.131  16.361
   46   HG11  VAL   7          1HG1      VAL   7   2.240 -27.329  15.660
   47   HG12  VAL   7          2HG1      VAL   7   0.604 -27.188  15.015
   48   HG13  VAL   7          3HG1      VAL   7   1.588 -28.602  14.629
   49   HG21  VAL   7          3HG2      VAL   7   1.416 -30.195  17.918
   50   HG22  VAL   7          1HG2      VAL   7   2.680 -29.011  17.583
   51   HG23  VAL   7          2HG2      VAL   7   2.219 -30.182  16.348
   52    H    GLU   8           H        GLU   8   0.237 -25.055  17.706
   53    HA   GLU   8           HA       GLU   8  -1.544 -23.530  17.469
   54    HB2  GLU   8           1HB      GLU   8  -0.685 -24.030  15.156
   55    HB3  GLU   8           2HB      GLU   8  -2.000 -25.192  14.986
   56    HG2  GLU   8           1HG      GLU   8  -3.649 -23.411  15.391
   57    HG3  GLU   8           2HG      GLU   8  -2.345 -22.247  15.610
   58    H    ASN   9           H        ASN   9  -2.540 -24.868  19.326
   59    HA   ASN   9           HA       ASN   9  -4.858 -26.522  18.636
   60    HB2  ASN   9           1HB      ASN   9  -3.761 -25.428  21.242
   61    HB3  ASN   9           2HB      ASN   9  -5.284 -26.317  21.166
   62   HD21  ASN   9          2HD2      ASN   9  -3.076 -27.384  22.612
   63   HD22  ASN   9          1HD2      ASN   9  -2.509 -28.764  21.801
   64    H    GLU  10           H        GLU  10  -4.842 -23.794  20.886
   65    HA   GLU  10           HA       GLU  10  -6.490 -22.171  21.285
   66    HB2  GLU  10           1HB      GLU  10  -6.082 -21.979  18.293
   67    HB3  GLU  10           2HB      GLU  10  -6.977 -20.789  19.241
   68    HG2  GLU  10           1HG      GLU  10  -5.005 -20.337  20.610
   69    HG3  GLU  10           2HG      GLU  10  -4.099 -21.589  19.761
   70    H    VAL  11           H        VAL  11  -8.604 -21.270  19.806
   71    HA   VAL  11           HA       VAL  11 -10.527 -23.454  20.167
   72    HB   VAL  11           HB       VAL  11 -10.870 -20.545  19.376
   73   HG11  VAL  11          1HG1      VAL  11 -12.860 -22.777  19.830
   74   HG12  VAL  11          2HG1      VAL  11 -12.726 -21.710  18.432
   75   HG13  VAL  11          3HG1      VAL  11 -13.309 -21.077  19.971
   76   HG21  VAL  11          3HG2      VAL  11 -10.179 -20.732  21.666
   77   HG22  VAL  11          1HG2      VAL  11 -11.244 -22.109  21.941
   78   HG23  VAL  11          2HG2      VAL  11 -11.927 -20.501  21.697
   79    H    CYS  12           H        CYS  12 -11.423 -24.618  18.600
   80    HA   CYS  12           HA       CYS  12 -10.407 -24.455  15.887
   81    HB2  CYS  12           1HB      CYS  12 -12.174 -26.305  15.529
   82    HB3  CYS  12           2HB      CYS  12 -10.870 -26.648  16.664
   83    HG   CYS  12           HG       CYS  12 -13.309 -25.462  18.060
   84    H    GLU  13           H        GLU  13 -11.484 -23.862  14.057
   85    HA   GLU  13           HA       GLU  13 -12.988 -22.737  12.689
   86    HB2  GLU  13           1HB      GLU  13 -14.558 -24.424  13.914
   87    HB3  GLU  13           2HB      GLU  13 -15.096 -23.015  14.830
   88    HG2  GLU  13           1HG      GLU  13 -16.575 -23.186  12.953
   89    HG3  GLU  13           2HG      GLU  13 -15.474 -21.860  12.589
   90    H    ALA  14           H        ALA  14 -11.376 -21.393  14.771
   91    HA   ALA  14           HA       ALA  14 -13.034 -19.096  15.627
   92    HB1  ALA  14           3HB      ALA  14 -10.786 -18.296  16.544
   93    HB2  ALA  14           1HB      ALA  14 -10.122 -19.843  16.017
   94    HB3  ALA  14           2HB      ALA  14 -11.400 -19.798  17.229
   95    H    CYS  15           H        CYS  15 -11.390 -20.029  12.864
   96    HA   CYS  15           HA       CYS  15 -11.563 -17.322  11.749
   97    HB2  CYS  15           1HB      CYS  15  -9.217 -17.232  11.022
   98    HB3  CYS  15           2HB      CYS  15  -9.323 -17.291  12.781
   99    HG   CYS  15           HG       CYS  15  -7.975 -19.359  12.701
  100    H    GLY  16           H        GLY  16 -11.060 -17.336   9.425
  101    HA2  GLY  16           1HA      GLY  16 -12.381 -19.474   8.066
  102    HA3  GLY  16           2HA      GLY  16 -11.489 -18.169   7.289
  103    H    CYS  17           H        CYS  17 -11.468 -20.811   6.375
  104    HA   CYS  17           HA       CYS  17  -8.943 -22.063   7.233
  105    HB2  CYS  17           1HB      CYS  17 -11.006 -22.803   5.136
  106    HB3  CYS  17           2HB      CYS  17  -9.545 -23.743   5.446
  107    HG   CYS  17           HG       CYS  17 -10.428 -24.061   7.946
  108    H    ALA  18           H        ALA  18  -7.104 -22.188   6.013
  109    HA   ALA  18           HA       ALA  18  -6.656 -20.042   4.080
  110    HB1  ALA  18           3HB      ALA  18  -4.840 -22.264   5.087
  111    HB2  ALA  18           1HB      ALA  18  -4.903 -20.609   5.696
  112    HB3  ALA  18           2HB      ALA  18  -4.320 -20.925   4.063
  113    H    GLY  19           H        GLY  19  -7.857 -23.149   3.894
  114    HA2  GLY  19           1HA      GLY  19  -6.681 -23.962   1.344
  115    HA3  GLY  19           2HA      GLY  19  -8.030 -24.746   2.170
  116    H    GLU  20           H        GLU  20  -8.880 -21.632   2.212
  117    HA   GLU  20           HA       GLU  20 -10.852 -21.942   0.106
  118    HB2  GLU  20           1HB      GLU  20 -10.089 -19.549   1.813
  119    HB3  GLU  20           2HB      GLU  20 -11.479 -19.600   0.728
  120    HG2  GLU  20           1HG      GLU  20 -11.019 -21.543   3.009
  121    HG3  GLU  20           2HG      GLU  20 -12.076 -20.135   3.099
  122    H    ILE  21           H        ILE  21 -10.765 -21.259  -1.943
  123    HA   ILE  21           HA       ILE  21  -8.261 -20.053  -2.939
  124    HB   ILE  21           HB       ILE  21  -9.300 -21.989  -4.123
  125   HG12  ILE  21          1HG1      ILE  21  -9.381 -19.476  -5.812
  126   HG13  ILE  21          2HG1      ILE  21  -7.877 -20.205  -5.249
  127   HG21  ILE  21          1HG2      ILE  21 -11.680 -21.166  -3.649
  128   HG22  ILE  21          2HG2      ILE  21 -11.378 -21.782  -5.274
  129   HG23  ILE  21          3HG2      ILE  21 -11.449 -20.043  -4.991
  130   HD11  ILE  21          3HD1      ILE  21  -8.550 -20.934  -7.564
  131   HD12  ILE  21          1HD1      ILE  21  -9.974 -21.695  -6.853
  132   HD13  ILE  21          2HD1      ILE  21  -8.362 -22.266  -6.425
  133    H    GLY  22           H        GLY  22  -8.060 -18.009  -3.523
  134    HA2  GLY  22           1HA      GLY  22 -10.254 -16.351  -4.434
  135    HA3  GLY  22           2HA      GLY  22  -9.768 -15.949  -2.788
  136    H    PHE  23           H        PHE  23  -8.107 -14.584  -2.542
  137    HA   PHE  23           HA       PHE  23  -6.441 -13.897  -4.947
  138    HB2  PHE  23           1HB      PHE  23  -6.998 -12.261  -2.442
  139    HB3  PHE  23           2HB      PHE  23  -6.108 -11.725  -3.869
  140    HD1  PHE  23           HD2      PHE  23  -7.348 -11.826  -6.143
  141    HD2  PHE  23           HD1      PHE  23  -9.332 -11.978  -2.335
  142    HE1  PHE  23           HE2      PHE  23  -9.475 -11.148  -7.222
  143    HE2  PHE  23           HE1      PHE  23 -11.456 -11.300  -3.412
  144    HZ   PHE  23           HZ       PHE  23 -11.531 -10.886  -5.859
  145    H    ILE  24           H        ILE  24  -5.370 -12.637  -2.004
  146    HA   ILE  24           HA       ILE  24  -3.359 -12.911  -0.862
  147    HB   ILE  24           HB       ILE  24  -4.339 -15.771  -1.020
  148   HG12  ILE  24          1HG1      ILE  24  -4.480 -13.774   1.260
  149   HG13  ILE  24          2HG1      ILE  24  -5.794 -14.012   0.108
  150   HG21  ILE  24          1HG2      ILE  24  -2.005 -15.869  -0.489
  151   HG22  ILE  24          2HG2      ILE  24  -2.865 -16.015   1.043
  152   HG23  ILE  24          3HG2      ILE  24  -2.126 -14.479   0.590
  153   HD11  ILE  24          3HD1      ILE  24  -6.093 -15.364   2.183
  154   HD12  ILE  24          1HD1      ILE  24  -4.587 -16.206   1.820
  155   HD13  ILE  24          2HD1      ILE  24  -5.970 -16.367   0.738
  156    H    ILE  25           H        ILE  25  -1.738 -12.333  -2.207
  157    HA   ILE  25           HA       ILE  25  -0.854 -14.037  -4.411
  158    HB   ILE  25           HB       ILE  25   0.228 -11.464  -3.240
  159   HG12  ILE  25          1HG1      ILE  25  -1.072 -12.018  -5.922
  160   HG13  ILE  25          2HG1      ILE  25  -1.977 -11.479  -4.507
  161   HG21  ILE  25          1HG2      ILE  25   1.201 -13.169  -5.540
  162   HG22  ILE  25          2HG2      ILE  25   2.125 -12.559  -4.167
  163   HG23  ILE  25          3HG2      ILE  25   1.573 -11.448  -5.420
  164   HD11  ILE  25          3HD1      ILE  25  -0.929  -9.381  -4.476
  165   HD12  ILE  25          1HD1      ILE  25  -1.100  -9.686  -6.204
  166   HD13  ILE  25          2HD1      ILE  25   0.453  -9.944  -5.411
  167    H    ARG  26           H        ARG  26   0.637 -15.538  -4.346
  168    HA   ARG  26           HA       ARG  26   2.156 -16.030  -1.827
  169    HB2  ARG  26           1HB      ARG  26   1.583 -17.793  -4.238
  170    HB3  ARG  26           2HB      ARG  26   2.548 -18.287  -2.845
  171    HG2  ARG  26           1HG      ARG  26   0.639 -17.917  -1.352
  172    HG3  ARG  26           2HG      ARG  26  -0.332 -17.346  -2.708
  173    HD2  ARG  26           1HD      ARG  26  -0.890 -19.679  -2.254
  174    HD3  ARG  26           2HD      ARG  26  -0.049 -19.570  -3.799
  175    HE   ARG  26           HE       ARG  26   1.827 -20.682  -2.833
  176   HH11  ARG  26          1HH2      ARG  26  -0.593 -19.855  -0.483
  177   HH12  ARG  26          2HH2      ARG  26   0.116 -20.834   0.759
  178   HH21  ARG  26          1HH1      ARG  26   2.736 -21.944  -1.215
  179   HH22  ARG  26          2HH1      ARG  26   1.986 -22.011   0.347
  180    H    GLU  27           H        GLU  27   2.702 -14.241  -4.420
  181    HA   GLU  27           HA       GLU  27   5.264 -15.242  -5.364
  182    HB2  GLU  27           1HB      GLU  27   3.923 -12.537  -5.631
  183    HB3  GLU  27           2HB      GLU  27   5.446 -12.957  -6.409
  184    HG2  GLU  27           1HG      GLU  27   4.324 -14.840  -7.564
  185    HG3  GLU  27           2HG      GLU  27   2.798 -14.386  -6.805
  186    H    GLY  28           H        GLY  28   5.422 -15.343  -2.710
  187    HA2  GLY  28           1HA      GLY  28   6.239 -13.223  -1.134
  188    HA3  GLY  28           2HA      GLY  28   6.956 -14.825  -1.013
  189    H    ASP  29           H        ASP  29   8.319 -12.343  -0.642
  190    HA   ASP  29           HA       ASP  29  10.435 -11.473  -1.141
  191    HB2  ASP  29           1HB      ASP  29  10.724 -13.390  -3.451
  192    HB3  ASP  29           2HB      ASP  29  11.952 -12.787  -2.343
  193    H    ASP  30           H        ASP  30   8.469 -12.363  -3.954
  194    HA   ASP  30           HA       ASP  30   9.326  -9.906  -5.397
  195    HB2  ASP  30           1HB      ASP  30   7.720 -12.344  -6.240
  196    HB3  ASP  30           2HB      ASP  30   7.979 -10.943  -7.276
  197    H    VAL  31           H        VAL  31   7.237 -10.473  -3.056
  198    HA   VAL  31           HA       VAL  31   5.151  -8.637  -4.191
  199    HB   VAL  31           HB       VAL  31   4.473 -11.131  -3.861
  200   HG11  VAL  31          1HG1      VAL  31   5.594 -11.031  -1.473
  201   HG12  VAL  31          2HG1      VAL  31   4.107 -11.949  -1.709
  202   HG13  VAL  31          3HG1      VAL  31   4.046 -10.343  -0.986
  203   HG21  VAL  31          3HG2      VAL  31   2.814  -9.441  -4.272
  204   HG22  VAL  31          1HG2      VAL  31   2.986  -8.790  -2.641
  205   HG23  VAL  31          2HG2      VAL  31   2.255 -10.375  -2.886
  206    H    ALA  32           H        ALA  32   4.188  -7.232  -2.676
  207    HA   ALA  32           HA       ALA  32   5.729  -6.849  -0.130
  208    HB1  ALA  32           3HB      ALA  32   4.603  -4.744  -1.995
  209    HB2  ALA  32           1HB      ALA  32   6.310  -5.104  -1.737
  210    HB3  ALA  32           2HB      ALA  32   5.347  -4.419  -0.430
  211    H    GLU  33           H        GLU  33   4.580  -6.398   1.663
  212    HA   GLU  33           HA       GLU  33   1.651  -6.853   1.538
  213    HB2  GLU  33           1HB      GLU  33   1.844  -7.150   3.977
  214    HB3  GLU  33           2HB      GLU  33   2.994  -8.179   3.125
  215    HG2  GLU  33           1HG      GLU  33   4.755  -6.432   3.497
  216    HG3  GLU  33           2HG      GLU  33   3.596  -5.526   4.467
  217    H    VAL  34           H        VAL  34   0.175  -5.361   2.080
  218    HA   VAL  34           HA       VAL  34   1.109  -2.681   3.063
  219    HB   VAL  34           HB       VAL  34  -0.923  -3.305   0.897
  220   HG11  VAL  34          1HG1      VAL  34  -1.936  -1.584   2.195
  221   HG12  VAL  34          2HG1      VAL  34  -1.123  -0.737   0.880
  222   HG13  VAL  34          3HG1      VAL  34  -0.390  -0.785   2.483
  223   HG21  VAL  34          3HG2      VAL  34   1.415  -3.215   0.155
  224   HG22  VAL  34          1HG2      VAL  34   1.630  -1.664   0.968
  225   HG23  VAL  34          2HG2      VAL  34   0.549  -1.788  -0.420
  226    H    SER  35           H        SER  35   0.068  -1.995   4.798
  227    HA   SER  35           HA       SER  35  -2.620  -3.124   5.486
  228    HB2  SER  35           1HB      SER  35  -0.306  -2.749   7.411
  229    HB3  SER  35           2HB      SER  35  -1.925  -3.305   7.828
  230    HG   SER  35           HG       SER  35  -1.435  -5.212   7.093
  231    H    LEU  36           H        LEU  36  -4.032  -1.577   5.944
  232    HA   LEU  36           HA       LEU  36  -3.020   1.169   6.660
  233    HB2  LEU  36           1HB      LEU  36  -5.538   0.464   5.128
  234    HB3  LEU  36           2HB      LEU  36  -4.913   2.079   5.453
  235    HG   LEU  36           HG       LEU  36  -3.477  -0.050   3.839
  236   HD11  LEU  36          1HD1      LEU  36  -5.443   0.856   2.659
  237   HD12  LEU  36          2HD1      LEU  36  -3.950   1.437   1.920
  238   HD13  LEU  36          3HD1      LEU  36  -4.882   2.498   2.975
  239   HD21  LEU  36          3HD2      LEU  36  -2.120   2.117   3.226
  240   HD22  LEU  36          1HD2      LEU  36  -1.776   1.291   4.742
  241   HD23  LEU  36          2HD2      LEU  36  -2.776   2.745   4.737
  242    H    PHE  37           H        PHE  37  -4.214   2.358   8.117
  243    HA   PHE  37           HA       PHE  37  -6.202   0.833   9.777
  244    HB2  PHE  37           1HB      PHE  37  -4.000   2.718  10.689
  245    HB3  PHE  37           2HB      PHE  37  -5.269   2.083  11.737
  246    HD1  PHE  37           HD2      PHE  37  -5.457  -0.400  12.109
  247    HD2  PHE  37           HD1      PHE  37  -2.122   1.370  10.058
  248    HE1  PHE  37           HE2      PHE  37  -4.150  -2.482  12.434
  249    HE2  PHE  37           HE1      PHE  37  -0.817  -0.713  10.384
  250    HZ   PHE  37           HZ       PHE  37  -1.830  -2.639  11.572
  251    H    GLY  38           H        GLY  38  -8.017   1.900  10.303
  252    HA2  GLY  38           1HA      GLY  38  -8.388   4.700  10.506
  253    HA3  GLY  38           2HA      GLY  38  -8.807   4.236   8.859
  254    H    SER  39           H        SER  39 -10.855   5.217  10.045
  255    HA   SER  39           HA       SER  39 -12.386   3.221  11.588
  256    HB2  SER  39           1HB      SER  39 -14.140   5.032  11.577
  257    HB3  SER  39           2HB      SER  39 -12.603   5.536  12.268
  258    HG   SER  39           HG       SER  39 -12.934   7.114  10.871
  259    H    ASP  40           H        ASP  40 -13.510   5.248   8.876
  260    HA   ASP  40           HA       ASP  40 -15.198   3.062   7.907
  261    HB2  ASP  40           1HB      ASP  40 -15.874   5.493   7.871
  262    HB3  ASP  40           2HB      ASP  40 -14.688   5.741   6.588
  263    H    LYS  41           H        LYS  41 -15.125   2.209   5.787
  264    HA   LYS  41           HA       LYS  41 -12.548   1.330   4.936
  265    HB2  LYS  41           1HB      LYS  41 -14.687   0.109   4.514
  266    HB3  LYS  41           2HB      LYS  41 -15.136   1.351   3.341
  267    HG2  LYS  41           1HG      LYS  41 -13.141   0.840   2.007
  268    HG3  LYS  41           2HG      LYS  41 -12.638  -0.362   3.194
  269    HD2  LYS  41           1HD      LYS  41 -14.704  -1.649   2.759
  270    HD3  LYS  41           2HD      LYS  41 -15.188  -0.451   1.557
  271    HE2  LYS  41           1HE      LYS  41 -13.172  -0.936   0.236
  272    HE3  LYS  41           2HE      LYS  41 -12.652  -2.107   1.443
  273    HZ1  LYS  41           3HZ      LYS  41 -15.140  -2.251  -0.170
  274    HZ2  LYS  41           1HZ      LYS  41 -14.685  -3.365   1.026
  275    HZ3  LYS  41           2HZ      LYS  41 -13.753  -3.208  -0.385
  276    H    ALA  42           H        ALA  42 -14.697   3.875   3.720
  277    HA   ALA  42           HA       ALA  42 -13.360   4.547   1.332
  278    HB1  ALA  42           3HB      ALA  42 -15.545   5.515   2.207
  279    HB2  ALA  42           1HB      ALA  42 -14.444   6.694   1.495
  280    HB3  ALA  42           2HB      ALA  42 -14.580   6.562   3.248
  281    H    HIS  43           H        HIS  43 -12.672   5.520   4.663
  282    HA   HIS  43           HA       HIS  43 -10.577   7.398   4.045
  283    HB2  HIS  43           1HB      HIS  43 -11.758   7.285   6.241
  284    HB3  HIS  43           2HB      HIS  43 -10.956   5.748   6.563
  285    HD1  HIS  43           HD1      HIS  43  -9.261   6.343   8.327
  286    HD2  HIS  43           HD2      HIS  43  -9.212   9.029   5.138
  287    HE1  HIS  43           HE1      HIS  43  -7.304   7.897   8.730
  288    H    LEU  44           H        LEU  44 -10.582   3.926   4.845
  289    HA   LEU  44           HA       LEU  44  -7.731   3.576   4.836
  290    HB2  LEU  44           1HB      LEU  44  -9.943   1.597   4.094
  291    HB3  LEU  44           2HB      LEU  44  -8.262   1.161   4.379
  292    HG   LEU  44           HG       LEU  44 -10.044   2.499   6.438
  293   HD11  LEU  44          1HD1      LEU  44  -9.128  -0.389   6.345
  294   HD12  LEU  44          2HD1      LEU  44 -10.716   0.142   5.787
  295   HD13  LEU  44          3HD1      LEU  44 -10.265   0.339   7.481
  296   HD21  LEU  44          3HD2      LEU  44  -7.834   2.998   7.066
  297   HD22  LEU  44          1HD2      LEU  44  -7.199   1.486   6.424
  298   HD23  LEU  44          2HD2      LEU  44  -8.121   1.491   7.925
  299    H    GLU  45           H        GLU  45 -10.265   3.434   2.415
  300    HA   GLU  45           HA       GLU  45  -8.642   2.653   0.191
  301    HB2  GLU  45           1HB      GLU  45 -11.255   4.188   0.363
  302    HB3  GLU  45           2HB      GLU  45 -10.528   3.692  -1.166
  303    HG2  GLU  45           1HG      GLU  45 -11.192   1.774   1.085
  304    HG3  GLU  45           2HG      GLU  45 -12.249   2.072  -0.294
  305    H    GLY  46           H        GLY  46  -9.305   5.750   1.697
  306    HA2  GLY  46           1HA      GLY  46  -8.362   7.491  -0.354
  307    HA3  GLY  46           2HA      GLY  46  -8.365   7.866   1.370
  308    H    LYS  47           H        LYS  47  -6.657   6.089   2.446
  309    HA   LYS  47           HA       LYS  47  -4.069   7.136   1.758
  310    HB2  LYS  47           1HB      LYS  47  -4.948   4.805   3.489
  311    HB3  LYS  47           2HB      LYS  47  -3.256   5.268   3.307
  312    HG2  LYS  47           1HG      LYS  47  -3.799   7.547   4.113
  313    HG3  LYS  47           2HG      LYS  47  -5.483   7.066   4.319
  314    HD2  LYS  47           1HD      LYS  47  -4.858   5.405   5.987
  315    HD3  LYS  47           2HD      LYS  47  -3.146   5.727   5.713
  316    HE2  LYS  47           1HE      LYS  47  -3.904   6.899   7.730
  317    HE3  LYS  47           2HE      LYS  47  -3.478   8.066   6.479
  318    HZ1  LYS  47           3HZ      LYS  47  -5.733   8.213   7.791
  319    HZ2  LYS  47           1HZ      LYS  47  -6.245   7.127   6.593
  320    HZ3  LYS  47           2HZ      LYS  47  -5.632   8.649   6.152
  321    H    LEU  48           H        LEU  48  -5.757   4.125   1.034
  322    HA   LEU  48           HA       LEU  48  -3.659   2.651  -0.118
  323    HB2  LEU  48           1HB      LEU  48  -5.924   1.729   0.321
  324    HB3  LEU  48           2HB      LEU  48  -6.578   2.722  -0.981
  325    HG   LEU  48           HG       LEU  48  -5.059   1.566  -2.588
  326   HD11  LEU  48          1HD1      LEU  48  -3.213   0.798  -1.383
  327   HD12  LEU  48          2HD1      LEU  48  -4.127  -0.690  -1.574
  328   HD13  LEU  48          3HD1      LEU  48  -4.193   0.192  -0.050
  329   HD21  LEU  48          3HD2      LEU  48  -6.736  -0.359  -0.956
  330   HD22  LEU  48          1HD2      LEU  48  -6.277  -0.536  -2.650
  331   HD23  LEU  48          2HD2      LEU  48  -7.381   0.752  -2.165
  332    H    ALA  49           H        ALA  49  -5.627   5.238  -1.455
  333    HA   ALA  49           HA       ALA  49  -4.935   4.983  -4.202
  334    HB1  ALA  49           3HB      ALA  49  -6.683   6.536  -3.170
  335    HB2  ALA  49           1HB      ALA  49  -5.689   7.256  -4.435
  336    HB3  ALA  49           2HB      ALA  49  -5.352   7.610  -2.740
  337    H    GLU  50           H        GLU  50  -3.298   6.579  -1.504
  338    HA   GLU  50           HA       GLU  50  -1.223   7.830  -3.061
  339    HB2  GLU  50           1HB      GLU  50  -1.373   7.018  -0.138
  340    HB3  GLU  50           2HB      GLU  50  -0.017   7.913  -0.825
  341    HG2  GLU  50           1HG      GLU  50  -1.521   9.717  -1.520
  342    HG3  GLU  50           2HG      GLU  50  -2.912   8.817  -0.918
  343    H    TYR  51           H        TYR  51  -1.530   4.699  -1.444
  344    HA   TYR  51           HA       TYR  51   1.156   3.793  -1.783
  345    HB2  TYR  51           1HB      TYR  51  -1.520   2.411  -1.491
  346    HB3  TYR  51           2HB      TYR  51  -0.077   1.456  -1.828
  347    HD1  TYR  51           HD1      TYR  51  -0.945   4.385   0.371
  348    HD2  TYR  51           HD2      TYR  51   0.917   0.531   0.067
  349    HE1  TYR  51           HE1      TYR  51  -0.318   4.505   2.761
  350    HE2  TYR  51           HE2      TYR  51   1.549   0.651   2.457
  351    HH   TYR  51           HH       TYR  51   1.289   3.549   4.284
  352    H    ILE  52           H        ILE  52  -1.718   3.461  -3.843
  353    HA   ILE  52           HA       ILE  52  -0.451   1.971  -5.935
  354    HB   ILE  52           HB       ILE  52  -2.883   3.795  -5.931
  355   HG12  ILE  52          1HG1      ILE  52  -2.691   0.772  -6.062
  356   HG13  ILE  52          2HG1      ILE  52  -2.887   1.659  -4.551
  357   HG21  ILE  52          1HG2      ILE  52  -3.433   2.530  -8.074
  358   HG22  ILE  52          2HG2      ILE  52  -1.753   1.992  -8.085
  359   HG23  ILE  52          3HG2      ILE  52  -2.130   3.711  -8.208
  360   HD11  ILE  52          3HD1      ILE  52  -4.996   2.588  -5.295
  361   HD12  ILE  52          1HD1      ILE  52  -5.055   0.842  -5.539
  362   HD13  ILE  52          2HD1      ILE  52  -4.773   1.914  -6.910
  363    H    SER  53           H        SER  53  -1.018   5.469  -5.502
  364    HA   SER  53           HA       SER  53   0.100   6.308  -7.996
  365    HB2  SER  53           1HB      SER  53  -0.043   7.768  -5.334
  366    HB3  SER  53           2HB      SER  53   0.365   8.526  -6.871
  367    HG   SER  53           HG       SER  53  -2.068   7.624  -5.897
  368    H    LEU  54           H        LEU  54   1.573   5.999  -4.764
  369    HA   LEU  54           HA       LEU  54   4.207   6.841  -5.545
  370    HB2  LEU  54           1HB      LEU  54   3.252   5.071  -3.265
  371    HB3  LEU  54           2HB      LEU  54   4.911   5.635  -3.433
  372    HG   LEU  54           HG       LEU  54   2.511   7.484  -3.305
  373   HD11  LEU  54          1HD1      LEU  54   2.862   6.152  -1.200
  374   HD12  LEU  54          2HD1      LEU  54   3.086   7.890  -0.988
  375   HD13  LEU  54          3HD1      LEU  54   4.489   6.828  -1.105
  376   HD21  LEU  54          3HD2      LEU  54   5.502   7.857  -3.445
  377   HD22  LEU  54          1HD2      LEU  54   4.531   9.043  -2.580
  378   HD23  LEU  54          2HD2      LEU  54   4.227   8.739  -4.281
  379    H    ALA  55           H        ALA  55   2.684   3.657  -5.283
  380    HA   ALA  55           HA       ALA  55   5.007   2.110  -5.918
  381    HB1  ALA  55           3HB      ALA  55   3.355   0.304  -6.429
  382    HB2  ALA  55           1HB      ALA  55   2.055   1.492  -6.301
  383    HB3  ALA  55           2HB      ALA  55   3.034   1.096  -4.888
  384    H    LYS  56           H        LYS  56   2.461   3.530  -7.950
  385    HA   LYS  56           HA       LYS  56   3.237   2.298 -10.407
  386    HB2  LYS  56           1HB      LYS  56   1.065   3.490 -10.003
  387    HB3  LYS  56           2HB      LYS  56   1.945   5.020 -10.014
  388    HG2  LYS  56           1HG      LYS  56   2.698   4.620 -12.289
  389    HG3  LYS  56           2HG      LYS  56   1.952   3.025 -12.286
  390    HD2  LYS  56           1HD      LYS  56  -0.271   4.074 -11.973
  391    HD3  LYS  56           2HD      LYS  56   0.485   5.667 -12.020
  392    HE2  LYS  56           1HE      LYS  56   0.671   3.641 -14.268
  393    HE3  LYS  56           2HE      LYS  56  -0.504   4.956 -14.220
  394    HZ1  LYS  56           3HZ      LYS  56   2.195   5.807 -13.720
  395    HZ2  LYS  56           1HZ      LYS  56   1.037   6.443 -14.784
  396    HZ3  LYS  56           2HZ      LYS  56   1.987   5.118 -15.260
  397    H    GLN  57           H        GLN  57   4.098   5.431  -8.945
  398    HA   GLN  57           HA       GLN  57   5.796   6.306 -11.088
  399    HB2  GLN  57           1HB      GLN  57   5.719   7.045  -8.142
  400    HB3  GLN  57           2HB      GLN  57   6.736   7.866  -9.328
  401    HG2  GLN  57           1HG      GLN  57   4.731   8.440 -10.652
  402    HG3  GLN  57           2HG      GLN  57   3.713   7.632  -9.461
  403   HE21  GLN  57          2HE2      GLN  57   5.172   8.560  -7.098
  404   HE22  GLN  57          1HE2      GLN  57   4.891  10.228  -6.959
  405    H    VAL  58           H        VAL  58   6.471   4.627  -8.026
  406    HA   VAL  58           HA       VAL  58   9.319   4.519  -8.342
  407    HB   VAL  58           HB       VAL  58   7.399   2.741  -6.797
  408   HG11  VAL  58          1HG1      VAL  58  10.418   2.804  -6.931
  409   HG12  VAL  58          2HG1      VAL  58   9.349   1.412  -7.108
  410   HG13  VAL  58          3HG1      VAL  58   9.565   2.164  -5.527
  411   HG21  VAL  58          3HG2      VAL  58   7.970   4.086  -4.914
  412   HG22  VAL  58          1HG2      VAL  58   7.700   5.238  -6.223
  413   HG23  VAL  58          2HG2      VAL  58   9.344   4.811  -5.750
  414    H    TYR  59           H        TYR  59   6.726   2.234  -9.168
  415    HA   TYR  59           HA       TYR  59   8.701   0.616 -10.736
  416    HB2  TYR  59           1HB      TYR  59   7.080  -0.380  -8.893
  417    HB3  TYR  59           2HB      TYR  59   5.862  -0.265 -10.164
  418    HD1  TYR  59           HD1      TYR  59   9.446  -1.348  -9.783
  419    HD2  TYR  59           HD2      TYR  59   5.603  -2.153 -11.531
  420    HE1  TYR  59           HE1      TYR  59  10.347  -3.409 -10.817
  421    HE2  TYR  59           HE2      TYR  59   6.504  -4.217 -12.558
  422    HH   TYR  59           HH       TYR  59   8.268  -5.726 -12.402
  423    H    ALA  60           H        ALA  60   6.282  -0.565 -12.105
  424    HA   ALA  60           HA       ALA  60   5.128   1.553 -13.718
  425    HB1  ALA  60           3HB      ALA  60   7.414  -0.095 -14.802
  426    HB2  ALA  60           1HB      ALA  60   7.220   1.657 -14.825
  427    HB3  ALA  60           2HB      ALA  60   6.216   0.646 -15.866
  428    H    ASN  61           H        ASN  61   3.201   0.820 -14.298
  429    HA   ASN  61           HA       ASN  61   1.417  -0.599 -14.794
  430    HB2  ASN  61           1HB      ASN  61   3.097  -1.062 -16.710
  431    HB3  ASN  61           2HB      ASN  61   3.453  -2.564 -15.856
  432   HD21  ASN  61          2HD2      ASN  61   2.103  -2.297 -18.486
  433   HD22  ASN  61          1HD2      ASN  61   0.563  -2.992 -18.306
  434    H    VAL  62           H        VAL  62   2.630  -0.745 -12.227
  435    HA   VAL  62           HA       VAL  62   3.020  -3.451 -11.343
  436    HB   VAL  62           HB       VAL  62   3.881  -1.596 -10.035
  437   HG11  VAL  62          1HG1      VAL  62   2.085   0.032 -10.668
  438   HG12  VAL  62          2HG1      VAL  62   2.435   0.020  -8.940
  439   HG13  VAL  62          3HG1      VAL  62   0.995  -0.794  -9.553
  440   HG21  VAL  62          3HG2      VAL  62   3.205  -2.311  -7.867
  441   HG22  VAL  62          1HG2      VAL  62   2.997  -3.722  -8.904
  442   HG23  VAL  62          2HG2      VAL  62   1.596  -2.761  -8.433
  443    H    GLU  63           H        GLU  63   1.627  -4.917 -10.547
  444    HA   GLU  63           HA       GLU  63  -1.303  -4.261 -10.610
  445    HB2  GLU  63           1HB      GLU  63  -0.505  -5.874 -12.375
  446    HB3  GLU  63           2HB      GLU  63   0.004  -6.959 -11.081
  447    HG2  GLU  63           1HG      GLU  63  -2.199  -7.652 -11.781
  448    HG3  GLU  63           2HG      GLU  63  -2.360  -6.895 -10.201
  449    H    TYR  64           H        TYR  64  -2.561  -5.060  -8.936
  450    HA   TYR  64           HA       TYR  64  -1.285  -6.557  -6.730
  451    HB2  TYR  64           1HB      TYR  64  -2.008  -4.872  -5.062
  452    HB3  TYR  64           2HB      TYR  64  -0.799  -4.232  -6.169
  453    HD1  TYR  64           HD2      TYR  64  -4.385  -4.213  -5.259
  454    HD2  TYR  64           HD1      TYR  64  -1.345  -2.491  -7.759
  455    HE1  TYR  64           HE2      TYR  64  -5.938  -2.384  -5.889
  456    HE2  TYR  64           HE1      TYR  64  -2.899  -0.662  -8.387
  457    HH   TYR  64           HH       TYR  64  -6.246  -0.777  -7.698
  458    H    GLU  65           H        GLU  65  -2.866  -7.090  -5.037
  459    HA   GLU  65           HA       GLU  65  -5.690  -7.245  -6.038
  460    HB2  GLU  65           1HB      GLU  65  -3.995  -9.473  -4.860
  461    HB3  GLU  65           2HB      GLU  65  -5.743  -9.576  -5.090
  462    HG2  GLU  65           1HG      GLU  65  -3.765  -9.000  -7.311
  463    HG3  GLU  65           2HG      GLU  65  -4.443 -10.592  -6.974
  464    H    VAL  66           H        VAL  66  -7.245  -7.203  -4.444
  465    HA   VAL  66           HA       VAL  66  -6.296  -6.595  -1.652
  466    HB   VAL  66           HB       VAL  66  -8.683  -5.421  -3.122
  467   HG11  VAL  66          1HG1      VAL  66  -7.581  -5.113  -0.324
  468   HG12  VAL  66          2HG1      VAL  66  -9.227  -5.518  -0.809
  469   HG13  VAL  66          3HG1      VAL  66  -8.610  -3.884  -1.056
  470   HG21  VAL  66          3HG2      VAL  66  -7.420  -3.388  -3.244
  471   HG22  VAL  66          1HG2      VAL  66  -6.339  -4.657  -3.817
  472   HG23  VAL  66          2HG2      VAL  66  -6.165  -4.022  -2.182
  473    H    ALA  67           H        ALA  67  -7.112  -7.802  -0.100
  474    HA   ALA  67           HA       ALA  67  -8.916  -9.971  -0.748
  475    HB1  ALA  67           3HB      ALA  67  -7.326  -9.138   1.643
  476    HB2  ALA  67           1HB      ALA  67  -7.371 -10.697   0.825
  477    HB3  ALA  67           2HB      ALA  67  -8.677 -10.237   1.915
  478    HA   PRO  68           HA       PRO  68 -12.900  -8.356   0.276
  479    HB2  PRO  68           1HB      PRO  68 -12.997 -10.458   2.434
  480    HB3  PRO  68           2HB      PRO  68 -14.211 -10.058   1.199
  481    HG2  PRO  68           1HG      PRO  68 -12.639 -12.188   0.934
  482    HG3  PRO  68           2HG      PRO  68 -13.082 -11.192  -0.466
  483    HD2  PRO  68           1HD      PRO  68 -10.465 -11.373   0.955
  484    HD3  PRO  68           2HD      PRO  68 -10.822 -10.980  -0.740
  485    H    VAL  69           H        VAL  69 -13.365  -6.576   1.410
  486    HA   VAL  69           HA       VAL  69 -12.490  -6.356   4.270
  487    HB   VAL  69           HB       VAL  69 -12.203  -4.304   2.062
  488   HG11  VAL  69          1HG1      VAL  69 -12.199  -4.000   5.070
  489   HG12  VAL  69          2HG1      VAL  69 -13.074  -3.040   3.875
  490   HG13  VAL  69          3HG1      VAL  69 -11.325  -2.870   4.035
  491   HG21  VAL  69          3HG2      VAL  69 -10.116  -5.130   4.078
  492   HG22  VAL  69          1HG2      VAL  69  -9.897  -4.472   2.458
  493   HG23  VAL  69          2HG2      VAL  69 -10.418  -6.139   2.668
  494    H    ALA  70           H        ALA  70 -14.036  -5.707   5.598
  495    HA   ALA  70           HA       ALA  70 -16.752  -5.303   4.663
  496    HB1  ALA  70           3HB      ALA  70 -17.356  -5.263   6.953
  497    HB2  ALA  70           1HB      ALA  70 -15.757  -4.722   7.457
  498    HB3  ALA  70           2HB      ALA  70 -15.988  -6.372   6.881
  499    H    ASP  71           H        ASP  71 -18.006  -3.426   4.912
  500    HA   ASP  71           HA       ASP  71 -16.747  -0.974   4.154
  501    HB2  ASP  71           1HB      ASP  71 -18.998   0.028   4.553
  502    HB3  ASP  71           2HB      ASP  71 -19.086  -1.442   3.587
  503    H    ASN  72           H        ASN  72 -17.812  -2.260   7.258
  504    HA   ASN  72           HA       ASN  72 -17.030   0.259   8.644
  505    HB2  ASN  72           1HB      ASN  72 -18.405  -2.284   9.578
  506    HB3  ASN  72           2HB      ASN  72 -17.924  -0.989  10.673
  507   HD21  ASN  72          2HD2      ASN  72 -20.683  -1.704  10.291
  508   HD22  ASN  72          1HD2      ASN  72 -21.471  -0.403   9.536
  509    H    ALA  73           H        ALA  73 -15.272  -2.003   7.378
  510    HA   ALA  73           HA       ALA  73 -13.805  -3.300   9.448
  511    HB1  ALA  73           3HB      ALA  73 -13.548  -4.033   7.162
  512    HB2  ALA  73           1HB      ALA  73 -11.979  -3.450   7.713
  513    HB3  ALA  73           2HB      ALA  73 -12.974  -2.443   6.661
  514    H    THR  74           H        THR  74 -11.908  -2.771  10.502
  515    HA   THR  74           HA       THR  74 -11.326   0.148  10.723
  516    HB   THR  74           HB       THR  74 -10.257  -0.412  12.833
  517    HG1  THR  74           HG1      THR  74  -9.521  -2.531  11.913
  518   HG21  THR  74          3HG2      THR  74 -12.802  -2.032  12.604
  519   HG22  THR  74          1HG2      THR  74 -12.764  -0.273  12.718
  520   HG23  THR  74          2HG2      THR  74 -12.161  -1.257  14.053
  521    H    GLU  75           H        GLU  75 -10.183  -2.466   9.021
  522    HA   GLU  75           HA       GLU  75  -7.637  -1.105   8.480
  523    HB2  GLU  75           1HB      GLU  75  -6.261  -3.116   8.944
  524    HB3  GLU  75           2HB      GLU  75  -7.004  -2.462  10.400
  525    HG2  GLU  75           1HG      GLU  75  -7.394  -4.783  10.577
  526    HG3  GLU  75           2HG      GLU  75  -8.917  -4.156   9.949
  527    H    LEU  76           H        LEU  76  -6.509  -2.046   6.662
  528    HA   LEU  76           HA       LEU  76  -8.227  -3.770   4.906
  529    HB2  LEU  76           1HB      LEU  76  -8.375  -1.435   4.182
  530    HB3  LEU  76           2HB      LEU  76  -6.620  -1.324   4.115
  531    HG   LEU  76           HG       LEU  76  -7.728  -3.625   2.581
  532   HD11  LEU  76          1HD1      LEU  76  -8.308  -0.778   1.716
  533   HD12  LEU  76          2HD1      LEU  76  -9.502  -2.014   2.119
  534   HD13  LEU  76          3HD1      LEU  76  -8.481  -2.204   0.692
  535   HD21  LEU  76          3HD2      LEU  76  -6.127  -2.768   0.892
  536   HD22  LEU  76          1HD2      LEU  76  -5.359  -2.960   2.466
  537   HD23  LEU  76          2HD2      LEU  76  -5.824  -1.357   1.903
  538    H    HIS  77           H        HIS  77  -7.197  -5.400   3.943
  539    HA   HIS  77           HA       HIS  77  -4.206  -5.569   4.192
  540    HB2  HIS  77           1HB      HIS  77  -5.479  -7.199   5.598
  541    HB3  HIS  77           2HB      HIS  77  -6.195  -7.859   4.125
  542    HD1  HIS  77           HD1      HIS  77  -2.741  -7.215   5.603
  543    HD2  HIS  77           HD2      HIS  77  -4.611  -9.781   2.902
  544    HE1  HIS  77           HE1      HIS  77  -0.997  -8.913   4.903
  545    H    ALA  78           H        ALA  78  -3.170  -5.574   2.349
  546    HA   ALA  78           HA       ALA  78  -4.246  -6.936  -0.034
  547    HB1  ALA  78           3HB      ALA  78  -5.163  -4.620  -0.165
  548    HB2  ALA  78           1HB      ALA  78  -4.051  -4.991  -1.482
  549    HB3  ALA  78           2HB      ALA  78  -3.513  -3.994  -0.128
  550    H    ARG  79           H        ARG  79  -2.619  -7.129  -1.710
  551    HA   ARG  79           HA       ARG  79   0.198  -6.752  -0.728
  552    HB2  ARG  79           1HB      ARG  79  -1.014  -9.145  -2.142
  553    HB3  ARG  79           2HB      ARG  79   0.717  -8.904  -1.903
  554    HG2  ARG  79           1HG      ARG  79   0.381  -8.819   0.533
  555    HG3  ARG  79           2HG      ARG  79  -1.353  -9.056   0.307
  556    HD2  ARG  79           1HD      ARG  79  -0.898 -11.222  -0.805
  557    HD3  ARG  79           2HD      ARG  79   0.829 -10.999  -0.522
  558    HE   ARG  79           HE       ARG  79  -1.188 -11.722   1.501
  559   HH11  ARG  79          1HH2      ARG  79   1.997 -10.523   0.804
  560   HH12  ARG  79          2HH2      ARG  79   2.620 -10.948   2.364
  561   HH21  ARG  79          1HH1      ARG  79  -0.365 -12.275   3.512
  562   HH22  ARG  79          2HH1      ARG  79   1.291 -11.932   3.888
  563    H    PHE  80           H        PHE  80   1.724  -6.326  -2.300
  564    HA   PHE  80           HA       PHE  80   0.677  -5.592  -5.020
  565    HB2  PHE  80           1HB      PHE  80   2.635  -4.145  -3.217
  566    HB3  PHE  80           2HB      PHE  80   2.510  -3.817  -4.947
  567    HD1  PHE  80           HD1      PHE  80   0.407  -4.068  -1.853
  568    HD2  PHE  80           HD2      PHE  80   0.904  -2.302  -5.738
  569    HE1  PHE  80           HE1      PHE  80  -1.556  -2.610  -1.443
  570    HE2  PHE  80           HE2      PHE  80  -1.058  -0.845  -5.327
  571    HZ   PHE  80           HZ       PHE  80  -2.289  -0.999  -3.181
  572    H    LYS  81           H        LYS  81   2.057  -5.938  -6.742
  573    HA   LYS  81           HA       LYS  81   4.294  -7.868  -6.207
  574    HB2  LYS  81           1HB      LYS  81   2.659  -7.420  -8.718
  575    HB3  LYS  81           2HB      LYS  81   3.922  -8.635  -8.510
  576    HG2  LYS  81           1HG      LYS  81   2.617  -9.599  -6.605
  577    HG3  LYS  81           2HG      LYS  81   1.324  -8.459  -6.964
  578    HD2  LYS  81           1HD      LYS  81   2.416 -10.407  -9.007
  579    HD3  LYS  81           2HD      LYS  81   1.027 -10.769  -7.985
  580    HE2  LYS  81           1HE      LYS  81   0.042  -8.548  -8.880
  581    HE3  LYS  81           2HE      LYS  81   1.293  -8.653 -10.117
  582    HZ1  LYS  81           3HZ      LYS  81   0.324 -11.112 -10.213
  583    HZ2  LYS  81           1HZ      LYS  81  -0.273  -9.841 -11.166
  584    HZ3  LYS  81           2HZ      LYS  81  -1.077 -10.278  -9.733
  585    H    PHE  82           H        PHE  82   6.206  -6.940  -6.302
  586    HA   PHE  82           HA       PHE  82   6.682  -4.671  -8.224
  587    HB2  PHE  82           1HB      PHE  82   7.955  -5.404  -5.575
  588    HB3  PHE  82           2HB      PHE  82   8.718  -4.289  -6.707
  589    HD1  PHE  82           HD1      PHE  82   7.438  -2.235  -7.466
  590    HD2  PHE  82           HD2      PHE  82   6.165  -4.687  -4.177
  591    HE1  PHE  82           HE1      PHE  82   6.000  -0.388  -6.647
  592    HE2  PHE  82           HE2      PHE  82   4.726  -2.839  -3.359
  593    HZ   PHE  82           HZ       PHE  82   4.644  -0.691  -4.593
  594    H    GLU  83           H        GLU  83   7.085  -7.915  -7.896
  595    HA   GLU  83           HA       GLU  83   8.405  -9.485  -9.022
  596    HB2  GLU  83           1HB      GLU  83   9.558  -7.147 -10.554
  597    HB3  GLU  83           2HB      GLU  83   9.447  -8.824 -11.066
  598    HG2  GLU  83           1HG      GLU  83   7.069  -7.028 -10.522
  599    HG3  GLU  83           2HG      GLU  83   7.703  -7.412 -12.114
  600    H    VAL  84           H        VAL  84   9.788  -6.702  -7.533
  601    HA   VAL  84           HA       VAL  84  12.254  -8.252  -6.901
  602    HB   VAL  84           HB       VAL  84  13.640  -6.371  -7.314
  603   HG11  VAL  84          1HG1      VAL  84  12.885  -7.544  -9.357
  604   HG12  VAL  84          2HG1      VAL  84  13.182  -5.837  -9.674
  605   HG13  VAL  84          3HG1      VAL  84  11.523  -6.427  -9.503
  606   HG21  VAL  84          3HG2      VAL  84  11.049  -4.813  -7.449
  607   HG22  VAL  84          1HG2      VAL  84  12.563  -4.164  -8.082
  608   HG23  VAL  84          2HG2      VAL  84  12.420  -4.556  -6.369
  609    H    SER  85           H        SER  85  12.757  -8.235  -4.820
  610    HA   SER  85           HA       SER  85  10.976  -7.219  -2.825
  611    HB2  SER  85           1HB      SER  85  12.296  -9.140  -2.280
  612    HB3  SER  85           2HB      SER  85  13.797  -8.323  -2.707
  613    HG   SER  85           HG       SER  85  12.064  -7.832  -0.519
  614    H    ALA  86           H        ALA  86  14.109  -6.074  -4.032
  615    HA   ALA  86           HA       ALA  86  14.834  -4.102  -2.270
  616    HB1  ALA  86           3HB      ALA  86  16.141  -4.408  -4.258
  617    HB2  ALA  86           1HB      ALA  86  15.563  -2.744  -4.301
  618    HB3  ALA  86           2HB      ALA  86  14.786  -3.973  -5.299
  619    H    GLU  87           H        GLU  87  12.186  -3.901  -4.602
  620    HA   GLU  87           HA       GLU  87  11.559  -1.139  -4.057
  621    HB2  GLU  87           1HB      GLU  87  10.579  -3.251  -5.768
  622    HB3  GLU  87           2HB      GLU  87   9.192  -2.553  -4.940
  623    HG2  GLU  87           1HG      GLU  87   9.541  -1.300  -6.972
  624    HG3  GLU  87           2HG      GLU  87  10.021  -0.281  -5.617
  625    H    LYS  88           H        LYS  88  10.599  -4.195  -2.664
  626    HA   LYS  88           HA       LYS  88   8.341  -3.346  -1.157
  627    HB2  LYS  88           1HB      LYS  88   9.001  -5.722  -1.495
  628    HB3  LYS  88           2HB      LYS  88  10.399  -5.473  -0.453
  629    HG2  LYS  88           1HG      LYS  88   8.947  -4.923   1.429
  630    HG3  LYS  88           2HG      LYS  88   7.523  -5.076   0.399
  631    HD2  LYS  88           1HD      LYS  88   8.085  -7.452  -0.013
  632    HD3  LYS  88           2HD      LYS  88   9.488  -7.295   1.043
  633    HE2  LYS  88           1HE      LYS  88   6.661  -6.710   1.957
  634    HE3  LYS  88           2HE      LYS  88   7.436  -8.281   2.155
  635    HZ1  LYS  88           3HZ      LYS  88   9.260  -7.079   3.322
  636    HZ2  LYS  88           1HZ      LYS  88   7.773  -7.060   4.136
  637    HZ3  LYS  88           2HZ      LYS  88   8.294  -5.682   3.291
  638    H    LEU  89           H        LEU  89  11.788  -3.529  -0.259
  639    HA   LEU  89           HA       LEU  89  11.474  -2.550   2.417
  640    HB2  LEU  89           1HB      LEU  89  13.848  -2.416   0.519
  641    HB3  LEU  89           2HB      LEU  89  13.929  -2.071   2.245
  642    HG   LEU  89           HG       LEU  89  12.943  -4.697   1.092
  643   HD11  LEU  89          1HD1      LEU  89  15.660  -3.878   2.148
  644   HD12  LEU  89          2HD1      LEU  89  15.280  -4.537   0.556
  645   HD13  LEU  89          3HD1      LEU  89  15.154  -5.559   1.988
  646   HD21  LEU  89          3HD2      LEU  89  12.044  -4.608   3.239
  647   HD22  LEU  89          1HD2      LEU  89  13.343  -3.598   3.869
  648   HD23  LEU  89          2HD2      LEU  89  13.612  -5.316   3.593
  649    H    ILE  90           H        ILE  90  12.381  -0.861  -0.588
  650    HA   ILE  90           HA       ILE  90  12.539   1.744   0.655
  651    HB   ILE  90           HB       ILE  90  12.221   0.895  -2.248
  652   HG12  ILE  90          1HG1      ILE  90  14.622   2.000  -0.758
  653   HG13  ILE  90          2HG1      ILE  90  14.331   0.275  -0.981
  654   HG21  ILE  90          1HG2      ILE  90  11.395   3.142  -2.124
  655   HG22  ILE  90          2HG2      ILE  90  13.065   3.270  -2.670
  656   HG23  ILE  90          3HG2      ILE  90  12.660   3.614  -0.990
  657   HD11  ILE  90          3HD1      ILE  90  14.369   0.563  -3.421
  658   HD12  ILE  90          1HD1      ILE  90  15.862   1.180  -2.712
  659   HD13  ILE  90          2HD1      ILE  90  14.600   2.300  -3.225
  660    H    PHE  91           H        PHE  91  10.018   0.074  -1.216
  661    HA   PHE  91           HA       PHE  91   8.113   2.200  -1.264
  662    HB2  PHE  91           1HB      PHE  91   7.925   0.172  -2.679
  663    HB3  PHE  91           2HB      PHE  91   7.619  -0.803  -1.241
  664    HD1  PHE  91           HD1      PHE  91   6.348   2.226  -3.050
  665    HD2  PHE  91           HD2      PHE  91   5.407  -1.098  -0.496
  666    HE1  PHE  91           HE1      PHE  91   3.940   2.807  -3.181
  667    HE2  PHE  91           HE2      PHE  91   3.000  -0.515  -0.626
  668    HZ   PHE  91           HZ       PHE  91   2.267   1.437  -1.967
  669    H    GLU  92           H        GLU  92   8.596  -0.484   1.011
  670    HA   GLU  92           HA       GLU  92   6.396   0.109   2.732
  671    HB2  GLU  92           1HB      GLU  92   7.678  -2.037   2.765
  672    HB3  GLU  92           2HB      GLU  92   9.050  -1.178   3.468
  673    HG2  GLU  92           1HG      GLU  92   7.686  -0.542   5.407
  674    HG3  GLU  92           2HG      GLU  92   6.283  -1.340   4.699
  675    H    LEU  93           H        LEU  93   9.804   1.115   2.799
  676    HA   LEU  93           HA       LEU  93   9.693   2.566   5.252
  677    HB2  LEU  93           1HB      LEU  93  11.732   1.889   3.666
  678    HB3  LEU  93           2HB      LEU  93  11.455   3.483   2.967
  679    HG   LEU  93           HG       LEU  93  11.891   2.946   5.921
  680   HD11  LEU  93          1HD1      LEU  93  13.747   4.015   3.783
  681   HD12  LEU  93          2HD1      LEU  93  13.948   2.534   4.719
  682   HD13  LEU  93          3HD1      LEU  93  14.074   4.104   5.514
  683   HD21  LEU  93          3HD2      LEU  93  11.310   5.411   4.287
  684   HD22  LEU  93          1HD2      LEU  93  12.321   5.551   5.726
  685   HD23  LEU  93          2HD2      LEU  93  10.684   4.934   5.865
  686    H    LYS  94           H        LYS  94   9.300   3.642   1.880
  687    HA   LYS  94           HA       LYS  94   8.838   6.404   2.453
  688    HB2  LYS  94           1HB      LYS  94   7.971   4.643   0.138
  689    HB3  LYS  94           2HB      LYS  94   7.719   6.385   0.178
  690    HG2  LYS  94           1HG      LYS  94  10.125   6.769   0.368
  691    HG3  LYS  94           2HG      LYS  94  10.422   5.035   0.450
  692    HD2  LYS  94           1HD      LYS  94  10.846   5.584  -1.819
  693    HD3  LYS  94           2HD      LYS  94   9.226   4.891  -1.833
  694    HE2  LYS  94           1HE      LYS  94   8.204   7.057  -1.965
  695    HE3  LYS  94           2HE      LYS  94   9.726   7.872  -1.615
  696    HZ1  LYS  94           3HZ      LYS  94   9.303   6.163  -3.994
  697    HZ2  LYS  94           1HZ      LYS  94  10.602   7.210  -3.688
  698    HZ3  LYS  94           2HZ      LYS  94   9.056   7.844  -3.996
  699    H    THR  95           H        THR  95   6.604   3.686   1.983
  700    HA   THR  95           HA       THR  95   4.187   5.193   2.308
  701    HB   THR  95           HB       THR  95   3.225   2.877   2.847
  702    HG1  THR  95           HG1      THR  95   5.118   1.399   1.946
  703   HG21  THR  95          3HG2      THR  95   4.874   3.183   0.326
  704   HG22  THR  95          1HG2      THR  95   3.264   3.859   0.576
  705   HG23  THR  95          2HG2      THR  95   3.489   2.110   0.535
  706    H    ARG  96           H        ARG  96   6.222   3.405   4.583
  707    HA   ARG  96           HA       ARG  96   4.469   3.762   6.831
  708    HB2  ARG  96           1HB      ARG  96   6.405   2.057   6.531
  709    HB3  ARG  96           2HB      ARG  96   7.449   3.373   7.068
  710    HG2  ARG  96           1HG      ARG  96   6.933   2.396   9.125
  711    HG3  ARG  96           2HG      ARG  96   5.642   3.590   9.018
  712    HD2  ARG  96           1HD      ARG  96   4.153   1.844   8.018
  713    HD3  ARG  96           2HD      ARG  96   5.448   0.671   8.222
  714    HE   ARG  96           HE       ARG  96   5.035   0.658  10.560
  715   HH11  ARG  96          1HH2      ARG  96   3.261   3.158   8.918
  716   HH12  ARG  96          2HH2      ARG  96   2.265   3.508  10.293
  717   HH21  ARG  96          1HH1      ARG  96   3.737   1.116  12.322
  718   HH22  ARG  96          2HH1      ARG  96   2.533   2.357  12.209
  719    H    ALA  97           H        ALA  97   6.674   5.814   5.224
  720    HA   ALA  97           HA       ALA  97   7.274   7.529   7.509
  721    HB1  ALA  97           3HB      ALA  97   8.429   8.917   5.928
  722    HB2  ALA  97           1HB      ALA  97   7.519   8.251   4.571
  723    HB3  ALA  97           2HB      ALA  97   8.714   7.258   5.407
  724    H    LEU  98           H        LEU  98   5.127   7.687   4.694
  725    HA   LEU  98           HA       LEU  98   3.921  10.212   5.632
  726    HB2  LEU  98           1HB      LEU  98   2.557  10.012   3.569
  727    HB3  LEU  98           2HB      LEU  98   4.286   9.919   3.250
  728    HG   LEU  98           HG       LEU  98   3.688   7.241   3.647
  729   HD11  LEU  98          1HD1      LEU  98   1.378   8.317   2.027
  730   HD12  LEU  98          2HD1      LEU  98   1.226   8.007   3.751
  731   HD13  LEU  98          3HD1      LEU  98   1.609   6.686   2.652
  732   HD21  LEU  98          3HD2      LEU  98   3.602   8.863   1.089
  733   HD22  LEU  98          1HD2      LEU  98   3.683   7.105   1.135
  734   HD23  LEU  98          2HD2      LEU  98   5.005   8.067   1.793
  735    H    ALA  99           H        ALA  99   3.402   6.832   5.896
  736    HA   ALA  99           HA       ALA  99   0.515   7.009   6.411
  737    HB1  ALA  99           3HB      ALA  99   0.743   4.587   6.946
  738    HB2  ALA  99           1HB      ALA  99   2.482   4.740   6.773
  739    HB3  ALA  99           2HB      ALA  99   1.444   4.980   5.380
  740    H    ARG 100           H        ARG 100   3.495   6.550   8.289
  741    HA   ARG 100           HA       ARG 100   2.238   6.153  10.833
  742    HB2  ARG 100           1HB      ARG 100   4.428   6.608  11.784
  743    HB3  ARG 100           2HB      ARG 100   4.655   5.671  10.309
  744    HG2  ARG 100           1HG      ARG 100   5.027   7.846   9.084
  745    HG3  ARG 100           2HG      ARG 100   5.015   8.662  10.646
  746    HD2  ARG 100           1HD      ARG 100   6.909   6.424   9.879
  747    HD3  ARG 100           2HD      ARG 100   7.324   8.137   9.894
  748    HE   ARG 100           HE       ARG 100   6.990   6.408  12.246
  749   HH11  ARG 100          1HH2      ARG 100   7.080   9.622  10.951
  750   HH12  ARG 100          2HH2      ARG 100   7.507  10.346  12.466
  751   HH21  ARG 100          1HH1      ARG 100   7.549   7.349  14.205
  752   HH22  ARG 100          2HH1      ARG 100   7.771   9.064  14.300
  753    H    LEU 101           H        LEU 101   3.086   8.999   8.984
  754    HA   LEU 101           HA       LEU 101   2.688  10.916  11.113
  755    HB2  LEU 101           1HB      LEU 101   2.684  11.212   8.086
  756    HB3  LEU 101           2HB      LEU 101   2.604  12.568   9.207
  757    HG   LEU 101           HG       LEU 101   4.820  10.498   9.222
  758   HD11  LEU 101          1HD1      LEU 101   6.210  12.249   8.168
  759   HD12  LEU 101          2HD1      LEU 101   4.792  13.286   8.035
  760   HD13  LEU 101          3HD1      LEU 101   4.869  11.779   7.122
  761   HD21  LEU 101          3HD2      LEU 101   5.884  12.629  10.452
  762   HD22  LEU 101          1HD2      LEU 101   4.920  11.454  11.333
  763   HD23  LEU 101          2HD2      LEU 101   4.197  12.973  10.814
  764    H    GLU 102           H        GLU 102   0.906  12.184  11.545
  765    HA   GLU 102           HA       GLU 102  -1.571  11.947  10.011
  766    HB2  GLU 102           1HB      GLU 102  -1.628   9.874  11.386
  767    HB3  GLU 102           2HB      GLU 102  -1.499  10.863  12.844
  768    HG2  GLU 102           1HG      GLU 102  -3.592  12.001  12.308
  769    HG3  GLU 102           2HG      GLU 102  -3.707  11.127  10.782
  770    H    HIS 103           H        HIS 103  -2.225  13.970   9.987
  771    HA   HIS 103           HA       HIS 103  -2.471  16.231  10.587
  772    HB2  HIS 103           1HB      HIS 103  -3.495  14.728  13.011
  773    HB3  HIS 103           2HB      HIS 103  -3.723  16.461  12.774
  774    HD1  HIS 103           HD1      HIS 103  -4.856  17.042  10.285
  775    HD2  HIS 103           HD2      HIS 103  -5.538  13.250  11.879
  776    HE1  HIS 103           HE1      HIS 103  -6.870  16.103   9.068
  777    H    HIS 104           H        HIS 104  -2.006  15.379  13.911
  778    HA   HIS 104           HA       HIS 104  -0.539  16.285  15.502
  779    HB2  HIS 104           1HB      HIS 104   0.766  14.392  14.636
  780    HB3  HIS 104           2HB      HIS 104   1.423  15.413  13.357
  781    HD1  HIS 104           HD1      HIS 104   1.364  17.742  15.903
  782    HD2  HIS 104           HD2      HIS 104   3.682  14.320  15.364
  783    HE1  HIS 104           HE1      HIS 104   3.430  18.041  17.339
  784    H    HIS 105           H        HIS 105   2.045  17.162  13.631
  785    HA   HIS 105           HA       HIS 105   3.016  19.223  13.139
  786    HB2  HIS 105           1HB      HIS 105   1.287  19.090  11.344
  787    HB3  HIS 105           2HB      HIS 105   0.176  19.968  12.393
  788    HD1  HIS 105           HD1      HIS 105   0.715  22.472  12.890
  789    HD2  HIS 105           HD2      HIS 105   3.372  20.663  10.235
  790    HE1  HIS 105           HE1      HIS 105   2.048  24.344  11.822
  791    H    HIS 106           H        HIS 106  -0.136  20.505  14.040
  792    HA   HIS 106           HA       HIS 106  -0.768  22.055  15.647
  793    HB2  HIS 106           1HB      HIS 106   1.317  20.525  17.213
  794    HB3  HIS 106           2HB      HIS 106   0.227  21.717  17.920
  795    HD1  HIS 106           HD1      HIS 106  -2.455  21.180  17.243
  796    HD2  HIS 106           HD2      HIS 106   0.230  17.990  17.305
  797    HE1  HIS 106           HE1      HIS 106  -3.848  19.074  17.436
  798    H    HIS 107           H        HIS 107  -0.068  23.861  14.543
  799    HA   HIS 107           HA       HIS 107   1.231  25.742  14.052
  800    HB2  HIS 107           1HB      HIS 107   1.892  25.381  16.988
  801    HB3  HIS 107           2HB      HIS 107   2.149  26.856  16.058
  802    HD1  HIS 107           HD1      HIS 107  -0.124  27.891  14.940
  803    HD2  HIS 107           HD2      HIS 107  -0.658  25.178  18.059
  804    HE1  HIS 107           HE1      HIS 107  -2.491  28.221  15.781
  805    H    HIS 108           H        HIS 108   3.568  26.717  14.677
  806    HA   HIS 108           HA       HIS 108   5.686  24.699  14.766
  807    HB2  HIS 108           1HB      HIS 108   6.597  25.206  12.551
  808    HB3  HIS 108           2HB      HIS 108   4.949  24.605  12.392
  809    HD1  HIS 108           HD1      HIS 108   3.128  26.274  11.615
  810    HD2  HIS 108           HD2      HIS 108   6.917  27.985  11.928
  811    HE1  HIS 108           HE1      HIS 108   2.990  28.534  10.481
  Start of MODEL    7
    1    H1   MET   1           1H       MET   1   0.264  14.587 -30.110
    2    H2   MET   1           2H       MET   1   1.172  15.997 -29.839
    3    H3   MET   1           3H       MET   1   0.497  15.154 -28.529
    4    HA   MET   1           HA       MET   1   3.032  14.882 -29.429
    5    HB2  MET   1           1HB      MET   1   1.296  12.902 -27.920
    6    HB3  MET   1           2HB      MET   1   3.059  12.881 -27.948
    7    HG2  MET   1           1HG      MET   1   1.375  15.203 -26.963
    8    HG3  MET   1           2HG      MET   1   2.162  14.024 -25.921
    9    HE1  MET   1           3HE      MET   1   5.231  13.688 -27.499
   10    HE2  MET   1           1HE      MET   1   4.391  13.399 -25.969
   11    HE3  MET   1           2HE      MET   1   5.743  14.524 -26.036
   12    H    SER   2           H        SER   2   3.953  12.506 -29.829
   13    HA   SER   2           HA       SER   2   3.428  11.876 -32.560
   14    HB2  SER   2           1HB      SER   2   4.751  10.150 -30.435
   15    HB3  SER   2           2HB      SER   2   4.880   9.914 -32.176
   16    HG   SER   2           HG       SER   2   5.745  12.158 -30.661
   17    H    ASN   3           H        ASN   3   2.247  10.478 -29.546
   18    HA   ASN   3           HA       ASN   3   0.976   8.160 -30.624
   19    HB2  ASN   3           1HB      ASN   3   0.480   9.836 -28.151
   20    HB3  ASN   3           2HB      ASN   3  -0.513   8.427 -28.522
   21   HD21  ASN   3          2HD2      ASN   3   1.604   6.792 -29.679
   22   HD22  ASN   3          1HD2      ASN   3   2.656   6.362 -28.421
   23    H    GLN   4           H        GLN   4  -0.130  11.482 -30.172
   24    HA   GLN   4           HA       GLN   4  -1.979  12.637 -31.006
   25    HB2  GLN   4           1HB      GLN   4  -1.821  10.443 -33.096
   26    HB3  GLN   4           2HB      GLN   4  -2.809  11.893 -33.235
   27    HG2  GLN   4           1HG      GLN   4  -0.779  13.294 -33.033
   28    HG3  GLN   4           2HG      GLN   4   0.207  11.836 -32.915
   29   HE21  GLN   4          2HE2      GLN   4   1.297  11.726 -34.899
   30   HE22  GLN   4          1HE2      GLN   4   0.542  11.821 -36.417
   31    H    THR   5           H        THR   5  -2.256  10.319 -29.123
   32    HA   THR   5           HA       THR   5  -4.583   8.797 -29.615
   33    HB   THR   5           HB       THR   5  -3.367   8.139 -27.720
   34    HG1  THR   5           HG1      THR   5  -5.035   9.469 -26.078
   35   HG21  THR   5          3HG2      THR   5  -1.973   9.990 -27.278
   36   HG22  THR   5          1HG2      THR   5  -2.962   9.851 -25.825
   37   HG23  THR   5          2HG2      THR   5  -3.342  11.077 -27.036
   38    H    CYS   6           H        CYS   6  -6.255   9.887 -30.497
   39    HA   CYS   6           HA       CYS   6  -7.247  12.413 -29.381
   40    HB2  CYS   6           1HB      CYS   6  -9.137  11.907 -31.120
   41    HB3  CYS   6           2HB      CYS   6  -7.527  12.286 -31.723
   42    HG   CYS   6           HG       CYS   6  -8.041  10.130 -32.960
   43    H    VAL   7           H        VAL   7  -8.972   9.380 -30.125
   44    HA   VAL   7           HA       VAL   7 -10.631   9.793 -27.663
   45    HB   VAL   7           HB       VAL   7 -11.133   8.124 -30.156
   46   HG11  VAL   7          1HG1      VAL   7 -12.193   7.053 -28.286
   47   HG12  VAL   7          2HG1      VAL   7 -13.451   7.969 -29.116
   48   HG13  VAL   7          3HG1      VAL   7 -12.734   8.598 -27.631
   49   HG21  VAL   7          3HG2      VAL   7 -11.336  10.522 -30.589
   50   HG22  VAL   7          1HG2      VAL   7 -12.318  10.731 -29.139
   51   HG23  VAL   7          2HG2      VAL   7 -12.951   9.818 -30.509
   52    H    GLU   8           H        GLU   8  -8.909   7.276 -29.509
   53    HA   GLU   8           HA       GLU   8  -8.097   5.177 -28.872
   54    HB2  GLU   8           1HB      GLU   8  -6.648   6.734 -27.539
   55    HB3  GLU   8           2HB      GLU   8  -7.752   6.510 -26.183
   56    HG2  GLU   8           1HG      GLU   8  -5.960   4.938 -25.875
   57    HG3  GLU   8           2HG      GLU   8  -7.358   4.012 -26.412
   58    H    ASN   9           H        ASN   9  -9.958   3.966 -29.016
   59    HA   ASN   9           HA       ASN   9 -11.823   3.807 -26.737
   60    HB2  ASN   9           1HB      ASN   9 -12.662   3.763 -29.074
   61    HB3  ASN   9           2HB      ASN   9 -11.796   2.248 -29.339
   62   HD21  ASN   9          2HD2      ASN   9 -13.851   1.095 -29.668
   63   HD22  ASN   9          1HD2      ASN   9 -14.864   0.730 -28.355
   64    H    GLU  10           H        GLU  10 -11.209   2.624 -25.061
   65    HA   GLU  10           HA       GLU  10  -9.222   0.567 -25.098
   66    HB2  GLU  10           1HB      GLU  10 -11.373   1.237 -23.067
   67    HB3  GLU  10           2HB      GLU  10 -10.114   0.032 -22.796
   68    HG2  GLU  10           1HG      GLU  10  -8.377   1.729 -23.117
   69    HG3  GLU  10           2HG      GLU  10  -9.605   2.946 -23.465
   70    H    VAL  11           H        VAL  11  -9.427  -1.663 -24.945
   71    HA   VAL  11           HA       VAL  11 -11.969  -2.771 -26.073
   72    HB   VAL  11           HB       VAL  11  -9.114  -3.802 -26.069
   73   HG11  VAL  11          1HG1      VAL  11 -10.487  -5.743 -25.819
   74   HG12  VAL  11          2HG1      VAL  11 -10.142  -5.623 -27.545
   75   HG13  VAL  11          3HG1      VAL  11 -11.708  -5.104 -26.920
   76   HG21  VAL  11          3HG2      VAL  11 -11.024  -2.820 -28.209
   77   HG22  VAL  11          1HG2      VAL  11  -9.509  -3.649 -28.568
   78   HG23  VAL  11          2HG2      VAL  11  -9.489  -2.093 -27.736
   79    H    CYS  12           H        CYS  12 -13.202  -3.991 -24.827
   80    HA   CYS  12           HA       CYS  12 -12.310  -4.725 -22.109
   81    HB2  CYS  12           1HB      CYS  12 -14.488  -3.746 -22.213
   82    HB3  CYS  12           2HB      CYS  12 -14.985  -4.817 -23.524
   83    HG   CYS  12           HG       CYS  12 -15.738  -6.398 -21.780
   84    H    GLU  13           H        GLU  13 -11.497  -6.664 -21.685
   85    HA   GLU  13           HA       GLU  13 -11.818  -8.885 -23.631
   86    HB2  GLU  13           1HB      GLU  13 -10.094  -8.594 -21.143
   87    HB3  GLU  13           2HB      GLU  13 -10.094 -10.004 -22.204
   88    HG2  GLU  13           1HG      GLU  13  -9.459  -7.178 -23.102
   89    HG3  GLU  13           2HG      GLU  13  -8.248  -8.406 -22.734
   90    H    ALA  14           H        ALA  14 -13.253  -7.721 -20.815
   91    HA   ALA  14           HA       ALA  14 -14.659  -8.656 -19.182
   92    HB1  ALA  14           3HB      ALA  14 -16.340 -10.220 -20.141
   93    HB2  ALA  14           1HB      ALA  14 -15.367 -10.330 -21.609
   94    HB3  ALA  14           2HB      ALA  14 -16.095  -8.791 -21.146
   95    H    CYS  15           H        CYS  15 -11.968 -10.064 -19.914
   96    HA   CYS  15           HA       CYS  15 -12.331 -12.841 -19.194
   97    HB2  CYS  15           1HB      CYS  15 -10.346 -11.685 -20.438
   98    HB3  CYS  15           2HB      CYS  15  -9.744 -11.325 -18.819
   99    HG   CYS  15           HG       CYS  15  -8.933 -13.656 -18.744
  100    H    GLY  16           H        GLY  16 -11.725  -9.873 -17.431
  101    HA2  GLY  16           1HA      GLY  16 -11.104 -11.219 -14.906
  102    HA3  GLY  16           2HA      GLY  16 -11.327  -9.483 -15.138
  103    H    CYS  17           H        CYS  17 -13.891 -10.728 -16.642
  104    HA   CYS  17           HA       CYS  17 -15.702 -10.113 -14.424
  105    HB2  CYS  17           1HB      CYS  17 -16.261 -11.055 -17.257
  106    HB3  CYS  17           2HB      CYS  17 -17.479 -10.491 -16.113
  107    HG   CYS  17           HG       CYS  17 -15.722  -8.239 -16.149
  108    H    ALA  18           H        ALA  18 -14.394 -12.146 -13.445
  109    HA   ALA  18           HA       ALA  18 -16.376 -14.195 -13.080
  110    HB1  ALA  18           3HB      ALA  18 -15.330 -14.777 -15.350
  111    HB2  ALA  18           1HB      ALA  18 -15.376 -16.060 -14.142
  112    HB3  ALA  18           2HB      ALA  18 -13.872 -15.186 -14.444
  113    H    GLY  19           H        GLY  19 -16.085 -13.992 -10.924
  114    HA2  GLY  19           1HA      GLY  19 -15.169 -14.482  -8.833
  115    HA3  GLY  19           2HA      GLY  19 -13.883 -15.354  -9.662
  116    H    GLU  20           H        GLU  20 -12.826 -14.231  -7.698
  117    HA   GLU  20           HA       GLU  20 -12.243 -11.408  -7.845
  118    HB2  GLU  20           1HB      GLU  20 -10.887 -13.692  -6.379
  119    HB3  GLU  20           2HB      GLU  20 -10.416 -12.001  -6.199
  120    HG2  GLU  20           1HG      GLU  20 -12.657 -11.421  -5.413
  121    HG3  GLU  20           2HG      GLU  20 -13.207 -13.075  -5.678
  122    H    ILE  21           H        ILE  21 -10.745 -10.384  -9.000
  123    HA   ILE  21           HA       ILE  21  -9.020 -11.948 -10.832
  124    HB   ILE  21           HB       ILE  21  -8.511  -9.471 -11.628
  125   HG12  ILE  21          1HG1      ILE  21  -9.863  -8.711  -9.432
  126   HG13  ILE  21          2HG1      ILE  21  -9.957  -7.785 -10.927
  127   HG21  ILE  21          1HG2      ILE  21 -10.763  -9.535 -12.888
  128   HG22  ILE  21          2HG2      ILE  21 -11.074 -11.025 -11.998
  129   HG23  ILE  21          3HG2      ILE  21  -9.689 -10.920 -13.082
  130   HD11  ILE  21          3HD1      ILE  21 -12.191  -8.390  -9.751
  131   HD12  ILE  21          1HD1      ILE  21 -11.924 -10.012 -10.383
  132   HD13  ILE  21          2HD1      ILE  21 -12.074  -8.656 -11.488
  133    H    GLY  22           H        GLY  22  -6.896 -12.106 -10.645
  134    HA2  GLY  22           1HA      GLY  22  -4.684 -11.661  -9.970
  135    HA3  GLY  22           2HA      GLY  22  -5.260 -10.240  -9.097
  136    H    PHE  23           H        PHE  23  -6.901 -13.214  -8.546
  137    HA   PHE  23           HA       PHE  23  -5.868 -13.285  -5.755
  138    HB2  PHE  23           1HB      PHE  23  -8.312 -13.278  -6.122
  139    HB3  PHE  23           2HB      PHE  23  -8.178 -14.750  -7.085
  140    HD1  PHE  23           HD1      PHE  23  -7.466 -13.342  -3.700
  141    HD2  PHE  23           HD2      PHE  23  -8.191 -16.873  -6.037
  142    HE1  PHE  23           HE1      PHE  23  -7.577 -14.694  -1.625
  143    HE2  PHE  23           HE2      PHE  23  -8.300 -18.225  -3.960
  144    HZ   PHE  23           HZ       PHE  23  -7.992 -17.135  -1.754
  145    H    ILE  24           H        ILE  24  -5.358 -14.833  -8.742
  146    HA   ILE  24           HA       ILE  24  -4.689 -17.474  -7.639
  147    HB   ILE  24           HB       ILE  24  -5.580 -17.276  -9.936
  148   HG12  ILE  24          1HG1      ILE  24  -2.680 -18.134 -10.065
  149   HG13  ILE  24          2HG1      ILE  24  -3.922 -19.089  -9.254
  150   HG21  ILE  24          1HG2      ILE  24  -2.969 -15.958 -10.698
  151   HG22  ILE  24          2HG2      ILE  24  -4.421 -15.024 -10.338
  152   HG23  ILE  24          3HG2      ILE  24  -4.416 -16.159 -11.686
  153   HD11  ILE  24          3HD1      ILE  24  -3.634 -19.887 -11.554
  154   HD12  ILE  24          1HD1      ILE  24  -3.928 -18.262 -12.174
  155   HD13  ILE  24          2HD1      ILE  24  -5.226 -19.149 -11.374
  156    H    ILE  25           H        ILE  25  -3.112 -14.447  -8.037
  157    HA   ILE  25           HA       ILE  25  -0.397 -15.311  -8.394
  158    HB   ILE  25           HB       ILE  25  -1.539 -12.821  -7.074
  159   HG12  ILE  25          1HG1      ILE  25  -0.190 -13.157  -9.770
  160   HG13  ILE  25          2HG1      ILE  25  -1.938 -13.252  -9.559
  161   HG21  ILE  25          1HG2      ILE  25   1.300 -13.631  -7.734
  162   HG22  ILE  25          2HG2      ILE  25   0.664 -13.063  -6.190
  163   HG23  ILE  25          3HG2      ILE  25   0.828 -11.943  -7.542
  164   HD11  ILE  25          3HD1      ILE  25  -2.080 -10.988  -8.838
  165   HD12  ILE  25          1HD1      ILE  25  -0.985 -10.960 -10.220
  166   HD13  ILE  25          2HD1      ILE  25  -0.338 -10.879  -8.581
  167    H    ARG  26           H        ARG  26  -2.346 -14.679  -5.507
  168    HA   ARG  26           HA       ARG  26  -2.044 -15.250  -3.267
  169    HB2  ARG  26           1HB      ARG  26  -0.473 -17.460  -4.605
  170    HB3  ARG  26           2HB      ARG  26  -0.815 -17.416  -2.878
  171    HG2  ARG  26           1HG      ARG  26  -3.215 -17.409  -3.310
  172    HG3  ARG  26           2HG      ARG  26  -2.930 -17.320  -5.047
  173    HD2  ARG  26           1HD      ARG  26  -3.421 -19.634  -4.437
  174    HD3  ARG  26           2HD      ARG  26  -1.732 -19.509  -4.928
  175    HE   ARG  26           HE       ARG  26  -1.932 -19.150  -2.087
  176   HH11  ARG  26          1HH2      ARG  26  -2.196 -21.526  -4.601
  177   HH12  ARG  26          2HH2      ARG  26  -1.728 -22.840  -3.572
  178   HH21  ARG  26          1HH1      ARG  26  -1.326 -20.862  -0.756
  179   HH22  ARG  26          2HH1      ARG  26  -1.238 -22.465  -1.408
  180    H    GLU  27           H        GLU  27  -0.276 -15.759  -1.591
  181    HA   GLU  27           HA       GLU  27   1.668 -13.636  -1.687
  182    HB2  GLU  27           1HB      GLU  27   0.618 -14.448   0.416
  183    HB3  GLU  27           2HB      GLU  27   1.487 -15.975   0.243
  184    HG2  GLU  27           1HG      GLU  27   3.631 -14.814   0.364
  185    HG3  GLU  27           2HG      GLU  27   2.812 -13.254   0.419
  186    H    GLY  28           H        GLY  28   2.852 -14.154  -3.589
  187    HA2  GLY  28           1HA      GLY  28   4.498 -16.586  -3.674
  188    HA3  GLY  28           2HA      GLY  28   4.475 -15.299  -4.878
  189    H    ASP  29           H        ASP  29   6.886 -16.185  -4.250
  190    HA   ASP  29           HA       ASP  29   8.171 -14.927  -1.998
  191    HB2  ASP  29           1HB      ASP  29   9.224 -16.084  -4.598
  192    HB3  ASP  29           2HB      ASP  29  10.281 -15.438  -3.342
  193    H    ASP  30           H        ASP  30   7.363 -13.910  -5.231
  194    HA   ASP  30           HA       ASP  30   9.025 -11.445  -4.982
  195    HB2  ASP  30           1HB      ASP  30   8.357 -11.064  -7.351
  196    HB3  ASP  30           2HB      ASP  30   9.166 -12.612  -7.123
  197    H    VAL  31           H        VAL  31   6.506 -12.116  -3.457
  198    HA   VAL  31           HA       VAL  31   4.841  -9.759  -4.297
  199    HB   VAL  31           HB       VAL  31   4.071 -12.333  -2.900
  200   HG11  VAL  31          1HG1      VAL  31   2.854 -10.654  -1.734
  201   HG12  VAL  31          2HG1      VAL  31   1.741 -11.231  -2.975
  202   HG13  VAL  31          3HG1      VAL  31   2.601  -9.708  -3.201
  203   HG21  VAL  31          3HG2      VAL  31   2.935 -11.031  -5.385
  204   HG22  VAL  31          1HG2      VAL  31   2.689 -12.686  -4.826
  205   HG23  VAL  31          2HG2      VAL  31   4.264 -12.189  -5.445
  206    H    ALA  32           H        ALA  32   4.622  -8.156  -2.879
  207    HA   ALA  32           HA       ALA  32   5.987  -8.392  -0.242
  208    HB1  ALA  32           3HB      ALA  32   6.753  -6.497  -1.431
  209    HB2  ALA  32           1HB      ALA  32   5.599  -5.841  -0.272
  210    HB3  ALA  32           2HB      ALA  32   5.130  -6.058  -1.960
  211    H    GLU  33           H        GLU  33   4.975  -7.644   1.653
  212    HA   GLU  33           HA       GLU  33   2.012  -7.998   1.655
  213    HB2  GLU  33           1HB      GLU  33   3.443  -9.456   3.137
  214    HB3  GLU  33           2HB      GLU  33   3.934  -8.001   4.006
  215    HG2  GLU  33           1HG      GLU  33   2.091  -8.982   5.220
  216    HG3  GLU  33           2HG      GLU  33   1.488  -7.526   4.432
  217    H    VAL  34           H        VAL  34   0.782  -6.267   1.875
  218    HA   VAL  34           HA       VAL  34   1.904  -3.815   3.204
  219    HB   VAL  34           HB       VAL  34   0.143  -4.035   0.746
  220   HG11  VAL  34          1HG1      VAL  34  -0.828  -2.271   2.014
  221   HG12  VAL  34          2HG1      VAL  34   0.273  -1.467   0.897
  222   HG13  VAL  34          3HG1      VAL  34   0.744  -1.706   2.579
  223   HG21  VAL  34          3HG2      VAL  34   1.964  -2.674  -0.250
  224   HG22  VAL  34          1HG2      VAL  34   2.573  -4.211   0.363
  225   HG23  VAL  34          2HG2      VAL  34   2.831  -2.729   1.284
  226    H    SER  35           H        SER  35   0.736  -3.043   4.809
  227    HA   SER  35           HA       SER  35  -2.146  -3.789   5.082
  228    HB2  SER  35           1HB      SER  35  -0.800  -5.311   6.508
  229    HB3  SER  35           2HB      SER  35  -0.081  -3.914   7.305
  230    HG   SER  35           HG       SER  35  -2.318  -5.120   7.920
  231    H    LEU  36           H        LEU  36  -3.398  -2.163   5.825
  232    HA   LEU  36           HA       LEU  36  -2.063   0.354   6.741
  233    HB2  LEU  36           1HB      LEU  36  -2.869   0.528   4.385
  234    HB3  LEU  36           2HB      LEU  36  -4.497   0.160   4.945
  235    HG   LEU  36           HG       LEU  36  -4.379   2.154   6.462
  236   HD11  LEU  36          1HD1      LEU  36  -2.143   2.626   6.889
  237   HD12  LEU  36          2HD1      LEU  36  -2.471   3.812   5.636
  238   HD13  LEU  36          3HD1      LEU  36  -1.640   2.313   5.228
  239   HD21  LEU  36          3HD2      LEU  36  -4.887   3.723   4.777
  240   HD22  LEU  36          1HD2      LEU  36  -5.261   2.171   4.030
  241   HD23  LEU  36          2HD2      LEU  36  -3.757   3.000   3.634
  242    H    PHE  37           H        PHE  37  -2.968   1.365   8.431
  243    HA   PHE  37           HA       PHE  37  -5.373   0.096   9.703
  244    HB2  PHE  37           1HB      PHE  37  -3.035   1.592  10.930
  245    HB3  PHE  37           2HB      PHE  37  -4.452   1.042  11.824
  246    HD1  PHE  37           HD1      PHE  37  -4.887  -1.349  12.169
  247    HD2  PHE  37           HD2      PHE  37  -1.383   0.010  10.088
  248    HE1  PHE  37           HE1      PHE  37  -3.877  -3.602  12.397
  249    HE2  PHE  37           HE2      PHE  37  -0.374  -2.245  10.317
  250    HZ   PHE  37           HZ       PHE  37  -1.621  -4.050  11.472
  251    H    GLY  38           H        GLY  38  -7.007   1.408  10.419
  252    HA2  GLY  38           1HA      GLY  38  -6.865   4.287  10.517
  253    HA3  GLY  38           2HA      GLY  38  -7.653   3.756   9.033
  254    H    SER  39           H        SER  39  -9.218   5.181  10.546
  255    HA   SER  39           HA       SER  39 -10.691   3.596  12.524
  256    HB2  SER  39           1HB      SER  39 -11.622   6.224  11.360
  257    HB3  SER  39           2HB      SER  39 -11.890   5.575  12.976
  258    HG   SER  39           HG       SER  39  -9.559   5.767  13.242
  259    H    ASP  40           H        ASP  40 -11.922   5.415   9.699
  260    HA   ASP  40           HA       ASP  40 -13.951   3.265   9.298
  261    HB2  ASP  40           1HB      ASP  40 -14.658   5.674   9.508
  262    HB3  ASP  40           2HB      ASP  40 -13.819   5.997   7.990
  263    H    LYS  41           H        LYS  41 -14.431   2.559   7.146
  264    HA   LYS  41           HA       LYS  41 -12.155   1.682   5.668
  265    HB2  LYS  41           1HB      LYS  41 -14.321   0.499   5.654
  266    HB3  LYS  41           2HB      LYS  41 -15.063   1.854   4.803
  267    HG2  LYS  41           1HG      LYS  41 -13.583   1.509   2.889
  268    HG3  LYS  41           2HG      LYS  41 -12.726   0.231   3.750
  269    HD2  LYS  41           1HD      LYS  41 -14.813  -1.092   3.849
  270    HD3  LYS  41           2HD      LYS  41 -15.657   0.182   2.969
  271    HE2  LYS  41           1HE      LYS  41 -13.215  -1.250   1.894
  272    HE3  LYS  41           2HE      LYS  41 -14.869  -1.729   1.517
  273    HZ1  LYS  41           3HZ      LYS  41 -14.239   1.083   1.166
  274    HZ2  LYS  41           1HZ      LYS  41 -15.180   0.053   0.202
  275    HZ3  LYS  41           2HZ      LYS  41 -13.486   0.018   0.078
  276    H    ALA  42           H        ALA  42 -14.469   4.310   5.075
  277    HA   ALA  42           HA       ALA  42 -13.722   5.124   2.514
  278    HB1  ALA  42           3HB      ALA  42 -14.296   7.477   3.333
  279    HB2  ALA  42           1HB      ALA  42 -14.509   6.771   4.936
  280    HB3  ALA  42           2HB      ALA  42 -15.538   6.255   3.600
  281    H    HIS  43           H        HIS  43 -12.162   5.951   5.593
  282    HA   HIS  43           HA       HIS  43 -10.166   7.685   4.462
  283    HB2  HIS  43           1HB      HIS  43 -10.280   6.106   7.051
  284    HB3  HIS  43           2HB      HIS  43  -8.959   7.204   6.653
  285    HD1  HIS  43           HD1      HIS  43 -10.133   9.656   5.634
  286    HD2  HIS  43           HD2      HIS  43 -12.105   7.483   8.596
  287    HE1  HIS  43           HE1      HIS  43 -11.734  11.265   6.757
  288    H    LEU  44           H        LEU  44 -10.206   4.228   5.283
  289    HA   LEU  44           HA       LEU  44  -7.476   3.679   4.627
  290    HB2  LEU  44           1HB      LEU  44  -9.947   1.917   4.643
  291    HB3  LEU  44           2HB      LEU  44  -8.322   1.295   4.379
  292    HG   LEU  44           HG       LEU  44  -9.083   2.941   6.809
  293   HD11  LEU  44          1HD1      LEU  44  -8.959   0.635   7.964
  294   HD12  LEU  44          2HD1      LEU  44  -9.170  -0.043   6.353
  295   HD13  LEU  44          3HD1      LEU  44 -10.415   0.993   7.041
  296   HD21  LEU  44          3HD2      LEU  44  -6.646   1.397   5.919
  297   HD22  LEU  44          1HD2      LEU  44  -6.991   1.542   7.639
  298   HD23  LEU  44          2HD2      LEU  44  -6.747   2.987   6.672
  299    H    GLU  45           H        GLU  45 -10.452   3.470   2.699
  300    HA   GLU  45           HA       GLU  45  -9.201   2.485   0.318
  301    HB2  GLU  45           1HB      GLU  45 -11.837   3.692   1.063
  302    HB3  GLU  45           2HB      GLU  45 -11.403   3.782  -0.645
  303    HG2  GLU  45           1HG      GLU  45 -12.679   1.718  -0.071
  304    HG3  GLU  45           2HG      GLU  45 -11.091   1.392  -0.752
  305    H    GLY  46           H        GLY  46  -9.943   5.743   1.491
  306    HA2  GLY  46           1HA      GLY  46  -9.226   7.208  -0.836
  307    HA3  GLY  46           2HA      GLY  46  -9.170   7.840   0.810
  308    H    LYS  47           H        LYS  47  -7.280   6.200   1.962
  309    HA   LYS  47           HA       LYS  47  -4.815   7.375   1.005
  310    HB2  LYS  47           1HB      LYS  47  -5.432   5.259   3.088
  311    HB3  LYS  47           2HB      LYS  47  -3.797   5.830   2.755
  312    HG2  LYS  47           1HG      LYS  47  -4.427   8.115   3.323
  313    HG3  LYS  47           2HG      LYS  47  -6.108   7.635   3.529
  314    HD2  LYS  47           1HD      LYS  47  -5.261   7.683   5.739
  315    HD3  LYS  47           2HD      LYS  47  -5.228   5.976   5.310
  316    HE2  LYS  47           1HE      LYS  47  -2.865   6.052   4.854
  317    HE3  LYS  47           2HE      LYS  47  -2.840   7.811   4.967
  318    HZ1  LYS  47           3HZ      LYS  47  -2.299   6.103   6.985
  319    HZ2  LYS  47           1HZ      LYS  47  -3.913   6.524   7.296
  320    HZ3  LYS  47           2HZ      LYS  47  -2.729   7.736   7.169
  321    H    LEU  48           H        LEU  48  -6.495   4.376   0.467
  322    HA   LEU  48           HA       LEU  48  -4.329   2.768  -0.402
  323    HB2  LEU  48           1HB      LEU  48  -6.944   2.256  -0.047
  324    HB3  LEU  48           2HB      LEU  48  -7.019   2.565  -1.779
  325    HG   LEU  48           HG       LEU  48  -6.664   0.176  -1.403
  326   HD11  LEU  48          1HD1      LEU  48  -3.973   1.244  -2.235
  327   HD12  LEU  48          2HD1      LEU  48  -5.392   1.509  -3.249
  328   HD13  LEU  48          3HD1      LEU  48  -4.857  -0.130  -2.885
  329   HD21  LEU  48          3HD2      LEU  48  -5.214  -0.669   0.151
  330   HD22  LEU  48          1HD2      LEU  48  -5.257   0.942   0.855
  331   HD23  LEU  48          2HD2      LEU  48  -3.947   0.485  -0.232
  332    H    ALA  49           H        ALA  49  -6.452   4.965  -2.203
  333    HA   ALA  49           HA       ALA  49  -5.492   4.508  -4.814
  334    HB1  ALA  49           3HB      ALA  49  -7.394   5.970  -4.436
  335    HB2  ALA  49           1HB      ALA  49  -6.139   6.918  -5.234
  336    HB3  ALA  49           2HB      ALA  49  -6.406   7.092  -3.499
  337    H    GLU  50           H        GLU  50  -4.119   6.456  -2.213
  338    HA   GLU  50           HA       GLU  50  -2.039   7.693  -3.784
  339    HB2  GLU  50           1HB      GLU  50  -2.200   7.123  -0.799
  340    HB3  GLU  50           2HB      GLU  50  -1.014   8.183  -1.562
  341    HG2  GLU  50           1HG      GLU  50  -4.019   8.566  -1.716
  342    HG3  GLU  50           2HG      GLU  50  -2.951   9.445  -0.625
  343    H    TYR  51           H        TYR  51  -2.268   4.719  -1.893
  344    HA   TYR  51           HA       TYR  51   0.490   3.970  -1.967
  345    HB2  TYR  51           1HB      TYR  51  -2.104   2.487  -1.574
  346    HB3  TYR  51           2HB      TYR  51  -0.618   1.563  -1.772
  347    HD1  TYR  51           HD1      TYR  51  -1.334   4.830  -0.045
  348    HD2  TYR  51           HD2      TYR  51   0.043   0.780   0.329
  349    HE1  TYR  51           HE1      TYR  51  -0.748   5.254   2.313
  350    HE2  TYR  51           HE2      TYR  51   0.626   1.204   2.699
  351    HH   TYR  51           HH       TYR  51   0.341   4.444   4.106
  352    H    ILE  52           H        ILE  52  -2.195   3.368  -4.191
  353    HA   ILE  52           HA       ILE  52  -0.816   1.567  -5.941
  354    HB   ILE  52           HB       ILE  52  -2.994   3.548  -6.701
  355   HG12  ILE  52          1HG1      ILE  52  -3.769   2.305  -4.764
  356   HG13  ILE  52          2HG1      ILE  52  -4.547   1.622  -6.185
  357   HG21  ILE  52          1HG2      ILE  52  -1.926   2.443  -8.597
  358   HG22  ILE  52          2HG2      ILE  52  -3.544   1.777  -8.372
  359   HG23  ILE  52          3HG2      ILE  52  -2.130   0.872  -7.829
  360   HD11  ILE  52          3HD1      ILE  52  -2.524  -0.034  -6.194
  361   HD12  ILE  52          1HD1      ILE  52  -3.812  -0.278  -5.016
  362   HD13  ILE  52          2HD1      ILE  52  -2.309   0.493  -4.526
  363    H    SER  53           H        SER  53  -1.202   5.099  -6.007
  364    HA   SER  53           HA       SER  53   0.177   5.563  -8.458
  365    HB2  SER  53           1HB      SER  53  -0.032   7.320  -5.985
  366    HB3  SER  53           2HB      SER  53   0.547   7.867  -7.557
  367    HG   SER  53           HG       SER  53  -2.025   6.933  -6.830
  368    H    LEU  54           H        LEU  54   1.356   5.330  -5.122
  369    HA   LEU  54           HA       LEU  54   4.091   5.987  -5.658
  370    HB2  LEU  54           1HB      LEU  54   2.837   4.263  -3.489
  371    HB3  LEU  54           2HB      LEU  54   4.525   4.760  -3.493
  372    HG   LEU  54           HG       LEU  54   2.198   6.704  -3.589
  373   HD11  LEU  54          1HD1      LEU  54   3.912   5.912  -1.213
  374   HD12  LEU  54          2HD1      LEU  54   2.240   5.413  -1.460
  375   HD13  LEU  54          3HD1      LEU  54   2.624   7.115  -1.216
  376   HD21  LEU  54          3HD2      LEU  54   5.199   6.964  -3.444
  377   HD22  LEU  54          1HD2      LEU  54   4.195   8.187  -2.668
  378   HD23  LEU  54          2HD2      LEU  54   4.040   7.893  -4.392
  379    H    ALA  55           H        ALA  55   2.320   2.933  -5.639
  380    HA   ALA  55           HA       ALA  55   4.480   1.137  -5.956
  381    HB1  ALA  55           3HB      ALA  55   2.808  -0.407  -6.907
  382    HB2  ALA  55           1HB      ALA  55   1.685   0.934  -7.135
  383    HB3  ALA  55           2HB      ALA  55   2.147   0.433  -5.508
  384    H    LYS  56           H        LYS  56   2.540   2.793  -8.444
  385    HA   LYS  56           HA       LYS  56   3.900   1.662 -10.694
  386    HB2  LYS  56           1HB      LYS  56   2.323   4.226 -10.347
  387    HB3  LYS  56           2HB      LYS  56   2.955   3.691 -11.905
  388    HG2  LYS  56           1HG      LYS  56   1.718   1.565 -11.676
  389    HG3  LYS  56           2HG      LYS  56   1.075   2.109 -10.126
  390    HD2  LYS  56           1HD      LYS  56  -0.072   3.970 -11.202
  391    HD3  LYS  56           2HD      LYS  56   0.654   3.560 -12.756
  392    HE2  LYS  56           1HE      LYS  56  -1.643   2.698 -12.643
  393    HE3  LYS  56           2HE      LYS  56  -0.494   1.361 -12.698
  394    HZ1  LYS  56           3HZ      LYS  56  -1.945   0.800 -10.993
  395    HZ2  LYS  56           1HZ      LYS  56  -2.023   2.383 -10.391
  396    HZ3  LYS  56           2HZ      LYS  56  -0.615   1.461 -10.168
  397    H    GLN  57           H        GLN  57   4.439   4.646  -8.841
  398    HA   GLN  57           HA       GLN  57   6.530   5.687 -10.503
  399    HB2  GLN  57           1HB      GLN  57   5.927   6.073  -7.550
  400    HB3  GLN  57           2HB      GLN  57   7.161   6.985  -8.422
  401    HG2  GLN  57           1HG      GLN  57   5.473   7.852  -9.967
  402    HG3  GLN  57           2HG      GLN  57   4.224   6.892  -9.174
  403   HE21  GLN  57          2HE2      GLN  57   3.450   9.379  -9.026
  404   HE22  GLN  57          1HE2      GLN  57   3.856  10.158  -7.573
  405    H    VAL  58           H        VAL  58   6.567   3.625  -7.613
  406    HA   VAL  58           HA       VAL  58   9.421   3.409  -7.396
  407    HB   VAL  58           HB       VAL  58   7.185   1.578  -6.463
  408   HG11  VAL  58          1HG1      VAL  58   9.135   0.207  -6.556
  409   HG12  VAL  58          2HG1      VAL  58   9.024   0.747  -4.880
  410   HG13  VAL  58          3HG1      VAL  58  10.170   1.513  -5.981
  411   HG21  VAL  58          3HG2      VAL  58   7.430   2.674  -4.355
  412   HG22  VAL  58          1HG2      VAL  58   7.414   3.969  -5.554
  413   HG23  VAL  58          2HG2      VAL  58   8.940   3.440  -4.847
  414    H    TYR  59           H        TYR  59   6.964   1.365  -8.963
  415    HA   TYR  59           HA       TYR  59   9.124   0.194 -10.667
  416    HB2  TYR  59           1HB      TYR  59   8.668  -1.420  -8.878
  417    HB3  TYR  59           2HB      TYR  59   6.946  -1.376  -9.258
  418    HD1  TYR  59           HD1      TYR  59  10.263  -1.935 -10.926
  419    HD2  TYR  59           HD2      TYR  59   6.092  -2.950 -10.775
  420    HE1  TYR  59           HE1      TYR  59  10.614  -3.654 -12.680
  421    HE2  TYR  59           HE2      TYR  59   6.443  -4.665 -12.526
  422    HH   TYR  59           HH       TYR  59   9.368  -5.873 -13.351
  423    H    ALA  60           H        ALA  60   8.436  -0.504 -12.690
  424    HA   ALA  60           HA       ALA  60   6.451   1.052 -13.979
  425    HB1  ALA  60           3HB      ALA  60   8.403  -0.061 -15.096
  426    HB2  ALA  60           1HB      ALA  60   6.873  -0.334 -15.929
  427    HB3  ALA  60           2HB      ALA  60   7.571  -1.606 -14.924
  428    H    ASN  61           H        ASN  61   5.381  -1.304 -15.544
  429    HA   ASN  61           HA       ASN  61   2.790  -1.441 -14.610
  430    HB2  ASN  61           1HB      ASN  61   4.409  -3.572 -16.022
  431    HB3  ASN  61           2HB      ASN  61   2.673  -3.718 -15.739
  432   HD21  ASN  61          2HD2      ASN  61   3.841  -3.518 -18.393
  433   HD22  ASN  61          1HD2      ASN  61   3.300  -2.064 -19.084
  434    H    VAL  62           H        VAL  62   2.689  -1.517 -12.393
  435    HA   VAL  62           HA       VAL  62   3.681  -3.959 -11.011
  436    HB   VAL  62           HB       VAL  62   4.233  -1.743 -10.043
  437   HG11  VAL  62          1HG1      VAL  62   2.026  -0.702 -10.841
  438   HG12  VAL  62          2HG1      VAL  62   2.568  -0.261  -9.223
  439   HG13  VAL  62          3HG1      VAL  62   1.289  -1.456  -9.427
  440   HG21  VAL  62          3HG2      VAL  62   3.778  -3.885  -8.679
  441   HG22  VAL  62          1HG2      VAL  62   2.236  -3.139  -8.258
  442   HG23  VAL  62          2HG2      VAL  62   3.749  -2.356  -7.804
  443    H    GLU  63           H        GLU  63   2.357  -5.480 -10.318
  444    HA   GLU  63           HA       GLU  63  -0.591  -5.130 -10.695
  445    HB2  GLU  63           1HB      GLU  63   1.129  -7.630 -10.503
  446    HB3  GLU  63           2HB      GLU  63  -0.625  -7.624 -10.678
  447    HG2  GLU  63           1HG      GLU  63   0.087  -7.841 -12.903
  448    HG3  GLU  63           2HG      GLU  63  -0.171  -6.105 -12.767
  449    H    TYR  64           H        TYR  64  -1.929  -5.313  -9.003
  450    HA   TYR  64           HA       TYR  64  -0.996  -6.441  -6.430
  451    HB2  TYR  64           1HB      TYR  64  -1.632  -4.422  -5.179
  452    HB3  TYR  64           2HB      TYR  64  -0.344  -4.061  -6.327
  453    HD1  TYR  64           HD2      TYR  64  -0.820  -2.792  -8.402
  454    HD2  TYR  64           HD1      TYR  64  -3.867  -3.527  -5.465
  455    HE1  TYR  64           HE2      TYR  64  -2.244  -1.044  -9.439
  456    HE2  TYR  64           HE1      TYR  64  -5.288  -1.779  -6.500
  457    HH   TYR  64           HH       TYR  64  -5.291  -0.038  -7.958
  458    H    GLU  65           H        GLU  65  -2.765  -6.650  -4.886
  459    HA   GLU  65           HA       GLU  65  -5.514  -6.437  -5.999
  460    HB2  GLU  65           1HB      GLU  65  -4.643  -8.743  -6.527
  461    HB3  GLU  65           2HB      GLU  65  -4.457  -9.012  -4.793
  462    HG2  GLU  65           1HG      GLU  65  -6.601  -9.920  -5.428
  463    HG3  GLU  65           2HG      GLU  65  -6.912  -8.438  -4.531
  464    H    VAL  66           H        VAL  66  -7.059  -6.180  -4.450
  465    HA   VAL  66           HA       VAL  66  -6.128  -5.993  -1.602
  466    HB   VAL  66           HB       VAL  66  -6.527  -3.777  -2.671
  467   HG11  VAL  66          1HG1      VAL  66  -9.452  -4.532  -2.783
  468   HG12  VAL  66          2HG1      VAL  66  -8.395  -4.727  -4.181
  469   HG13  VAL  66          3HG1      VAL  66  -8.653  -3.127  -3.488
  470   HG21  VAL  66          3HG2      VAL  66  -6.995  -4.341  -0.211
  471   HG22  VAL  66          1HG2      VAL  66  -8.700  -4.386  -0.660
  472   HG23  VAL  66          2HG2      VAL  66  -7.776  -2.895  -0.847
  473    H    ALA  67           H        ALA  67  -7.237  -7.155  -0.197
  474    HA   ALA  67           HA       ALA  67  -9.446  -8.837  -1.086
  475    HB1  ALA  67           3HB      ALA  67  -7.655  -8.651   1.251
  476    HB2  ALA  67           1HB      ALA  67  -8.397 -10.079   0.538
  477    HB3  ALA  67           2HB      ALA  67  -9.296  -9.107   1.702
  478    HA   PRO  68           HA       PRO  68 -12.910  -6.410   0.096
  479    HB2  PRO  68           1HB      PRO  68 -14.436  -8.245   1.559
  480    HB3  PRO  68           2HB      PRO  68 -14.385  -8.146  -0.211
  481    HG2  PRO  68           1HG      PRO  68 -12.936 -10.000   1.622
  482    HG3  PRO  68           2HG      PRO  68 -13.648 -10.313   0.028
  483    HD2  PRO  68           1HD      PRO  68 -10.978  -9.995   0.357
  484    HD3  PRO  68           2HD      PRO  68 -11.812  -9.450  -1.115
  485    H    VAL  69           H        VAL  69 -13.491  -5.024   1.697
  486    HA   VAL  69           HA       VAL  69 -12.663  -5.630   4.512
  487    HB   VAL  69           HB       VAL  69 -12.215  -3.004   3.063
  488   HG11  VAL  69          1HG1      VAL  69 -11.495  -3.956   5.846
  489   HG12  VAL  69          2HG1      VAL  69 -12.701  -2.729   5.453
  490   HG13  VAL  69          3HG1      VAL  69 -10.993  -2.419   5.145
  491   HG21  VAL  69          3HG2      VAL  69 -10.650  -4.717   2.292
  492   HG22  VAL  69          1HG2      VAL  69 -10.289  -5.169   3.958
  493   HG23  VAL  69          2HG2      VAL  69  -9.807  -3.585   3.349
  494    H    ALA  70           H        ALA  70 -14.112  -5.061   6.004
  495    HA   ALA  70           HA       ALA  70 -16.764  -4.189   5.183
  496    HB1  ALA  70           3HB      ALA  70 -15.506  -4.899   7.835
  497    HB2  ALA  70           1HB      ALA  70 -16.747  -5.772   6.940
  498    HB3  ALA  70           2HB      ALA  70 -17.143  -4.252   7.737
  499    H    ASP  71           H        ASP  71 -17.874  -2.422   6.339
  500    HA   ASP  71           HA       ASP  71 -16.595   0.090   5.919
  501    HB2  ASP  71           1HB      ASP  71 -19.043  -0.209   5.851
  502    HB3  ASP  71           2HB      ASP  71 -19.053  -0.585   7.573
  503    H    ASN  72           H        ASN  72 -17.313  -1.721   8.885
  504    HA   ASN  72           HA       ASN  72 -15.735   0.245  10.482
  505    HB2  ASN  72           1HB      ASN  72 -17.623  -2.003  11.250
  506    HB3  ASN  72           2HB      ASN  72 -16.688  -1.072  12.423
  507   HD21  ASN  72          2HD2      ASN  72 -19.572  -1.007  12.375
  508   HD22  ASN  72          1HD2      ASN  72 -20.055   0.559  11.933
  509    H    ALA  73           H        ALA  73 -14.629  -1.851   8.607
  510    HA   ALA  73           HA       ALA  73 -13.431  -3.972  10.119
  511    HB1  ALA  73           3HB      ALA  73 -12.098  -2.717   7.717
  512    HB2  ALA  73           1HB      ALA  73 -13.601  -3.617   7.526
  513    HB3  ALA  73           2HB      ALA  73 -12.176  -4.419   8.179
  514    H    THR  74           H        THR  74 -12.653  -0.609   9.697
  515    HA   THR  74           HA       THR  74 -10.940   0.739  10.544
  516    HB   THR  74           HB       THR  74 -10.186   0.187  12.807
  517    HG1  THR  74           HG1      THR  74 -11.624  -2.219  12.620
  518   HG21  THR  74          3HG2      THR  74 -13.090  -0.307  12.154
  519   HG22  THR  74          1HG2      THR  74 -12.344   1.159  12.786
  520   HG23  THR  74          2HG2      THR  74 -12.509  -0.262  13.817
  521    H    GLU  75           H        GLU  75 -10.375  -2.103   9.106
  522    HA   GLU  75           HA       GLU  75  -7.449  -1.635   9.036
  523    HB2  GLU  75           1HB      GLU  75  -8.755  -4.276   9.741
  524    HB3  GLU  75           2HB      GLU  75  -7.075  -4.126   9.222
  525    HG2  GLU  75           1HG      GLU  75  -6.641  -2.568  11.093
  526    HG3  GLU  75           2HG      GLU  75  -8.313  -2.742  11.621
  527    H    LEU  76           H        LEU  76  -6.439  -2.587   7.206
  528    HA   LEU  76           HA       LEU  76  -8.223  -3.601   5.054
  529    HB2  LEU  76           1HB      LEU  76  -8.130  -1.224   4.654
  530    HB3  LEU  76           2HB      LEU  76  -6.380  -1.210   4.836
  531    HG   LEU  76           HG       LEU  76  -7.365  -3.153   2.803
  532   HD11  LEU  76          1HD1      LEU  76  -7.745  -1.355   1.106
  533   HD12  LEU  76          2HD1      LEU  76  -7.732  -0.172   2.415
  534   HD13  LEU  76          3HD1      LEU  76  -8.985  -1.413   2.360
  535   HD21  LEU  76          3HD2      LEU  76  -5.432  -2.446   1.626
  536   HD22  LEU  76          1HD2      LEU  76  -4.950  -2.378   3.320
  537   HD23  LEU  76          2HD2      LEU  76  -5.379  -0.896   2.470
  538    H    HIS  77           H        HIS  77  -7.254  -5.029   3.719
  539    HA   HIS  77           HA       HIS  77  -4.350  -5.641   4.185
  540    HB2  HIS  77           1HB      HIS  77  -5.937  -7.346   5.111
  541    HB3  HIS  77           2HB      HIS  77  -6.551  -7.604   3.477
  542    HD1  HIS  77           HD1      HIS  77  -4.832  -8.578   1.707
  543    HD2  HIS  77           HD2      HIS  77  -3.464  -8.563   5.645
  544    HE1  HIS  77           HE1      HIS  77  -2.796 -10.084   1.763
  545    H    ALA  78           H        ALA  78  -3.120  -5.535   2.453
  546    HA   ALA  78           HA       ALA  78  -4.199  -6.090  -0.241
  547    HB1  ALA  78           3HB      ALA  78  -3.096  -3.407   0.615
  548    HB2  ALA  78           1HB      ALA  78  -4.632  -3.748  -0.181
  549    HB3  ALA  78           2HB      ALA  78  -3.121  -3.922  -1.072
  550    H    ARG  79           H        ARG  79  -2.537  -6.434  -1.789
  551    HA   ARG  79           HA       ARG  79   0.239  -6.695  -0.710
  552    HB2  ARG  79           1HB      ARG  79   0.442  -8.897  -1.784
  553    HB3  ARG  79           2HB      ARG  79  -0.830  -8.906  -0.566
  554    HG2  ARG  79           1HG      ARG  79  -2.531  -8.603  -2.339
  555    HG3  ARG  79           2HG      ARG  79  -1.256  -8.602  -3.559
  556    HD2  ARG  79           1HD      ARG  79  -0.591 -10.878  -2.877
  557    HD3  ARG  79           2HD      ARG  79  -1.869 -10.893  -1.660
  558    HE   ARG  79           HE       ARG  79  -2.239 -11.150  -4.579
  559   HH11  ARG  79          1HH2      ARG  79  -3.615 -10.588  -1.445
  560   HH12  ARG  79          2HH2      ARG  79  -5.216 -11.026  -1.939
  561   HH21  ARG  79          1HH1      ARG  79  -4.319 -11.719  -5.213
  562   HH22  ARG  79          2HH1      ARG  79  -5.612 -11.665  -4.063
  563    H    PHE  80           H        PHE  80   1.864  -6.637  -2.290
  564    HA   PHE  80           HA       PHE  80   1.036  -5.713  -5.020
  565    HB2  PHE  80           1HB      PHE  80   3.079  -4.443  -3.172
  566    HB3  PHE  80           2HB      PHE  80   2.912  -4.050  -4.884
  567    HD1  PHE  80           HD1      PHE  80   0.959  -4.231  -1.695
  568    HD2  PHE  80           HD2      PHE  80   1.336  -2.448  -5.584
  569    HE1  PHE  80           HE1      PHE  80  -0.884  -2.661  -1.155
  570    HE2  PHE  80           HE2      PHE  80  -0.502  -0.881  -5.045
  571    HZ   PHE  80           HZ       PHE  80  -1.616  -0.986  -2.830
  572    H    LYS  81           H        LYS  81   2.573  -6.086  -6.646
  573    HA   LYS  81           HA       LYS  81   4.547  -8.249  -6.013
  574    HB2  LYS  81           1HB      LYS  81   2.739  -8.820  -7.630
  575    HB3  LYS  81           2HB      LYS  81   3.298  -7.514  -8.678
  576    HG2  LYS  81           1HG      LYS  81   5.495  -8.581  -8.883
  577    HG3  LYS  81           2HG      LYS  81   4.999  -9.856  -7.770
  578    HD2  LYS  81           1HD      LYS  81   3.214 -10.529  -9.345
  579    HD3  LYS  81           2HD      LYS  81   3.734  -9.271 -10.466
  580    HE2  LYS  81           1HE      LYS  81   5.440 -11.593  -9.509
  581    HE3  LYS  81           2HE      LYS  81   4.680 -11.464 -11.095
  582    HZ1  LYS  81           3HZ      LYS  81   6.786 -10.673 -11.494
  583    HZ2  LYS  81           1HZ      LYS  81   6.919  -9.915  -9.983
  584    HZ3  LYS  81           2HZ      LYS  81   5.941  -9.230 -11.191
  585    H    PHE  82           H        PHE  82   6.613  -7.747  -6.130
  586    HA   PHE  82           HA       PHE  82   7.479  -5.381  -7.767
  587    HB2  PHE  82           1HB      PHE  82   8.432  -6.304  -5.045
  588    HB3  PHE  82           2HB      PHE  82   9.294  -5.127  -6.033
  589    HD1  PHE  82           HD2      PHE  82   7.822  -3.144  -6.980
  590    HD2  PHE  82           HD1      PHE  82   6.789  -5.525  -3.556
  591    HE1  PHE  82           HE2      PHE  82   6.310  -1.347  -6.184
  592    HE2  PHE  82           HE1      PHE  82   5.278  -3.728  -2.762
  593    HZ   PHE  82           HZ       PHE  82   5.039  -1.638  -4.075
  594    H    GLU  83           H        GLU  83   9.388  -5.593  -8.887
  595    HA   GLU  83           HA       GLU  83  10.116  -8.243  -9.760
  596    HB2  GLU  83           1HB      GLU  83  10.304  -6.199 -11.194
  597    HB3  GLU  83           2HB      GLU  83  11.626  -5.634 -10.169
  598    HG2  GLU  83           1HG      GLU  83  12.932  -7.641 -10.709
  599    HG3  GLU  83           2HG      GLU  83  11.602  -8.260 -11.686
  600    H    VAL  84           H        VAL  84  11.565  -5.892  -7.537
  601    HA   VAL  84           HA       VAL  84  13.345  -8.069  -6.512
  602    HB   VAL  84           HB       VAL  84  15.183  -6.442  -6.276
  603   HG11  VAL  84          1HG1      VAL  84  14.183  -6.442  -9.131
  604   HG12  VAL  84          2HG1      VAL  84  14.846  -7.880  -8.352
  605   HG13  VAL  84          3HG1      VAL  84  15.856  -6.451  -8.571
  606   HG21  VAL  84          3HG2      VAL  84  14.047  -4.344  -6.117
  607   HG22  VAL  84          1HG2      VAL  84  13.203  -4.604  -7.645
  608   HG23  VAL  84          2HG2      VAL  84  14.939  -4.289  -7.638
  609    H    SER  85           H        SER  85  14.073  -7.698  -4.343
  610    HA   SER  85           HA       SER  85  12.011  -6.853  -2.560
  611    HB2  SER  85           1HB      SER  85  13.532  -8.499  -1.758
  612    HB3  SER  85           2HB      SER  85  14.938  -7.525  -2.183
  613    HG   SER  85           HG       SER  85  13.235  -7.380   0.004
  614    H    ALA  86           H        ALA  86  15.050  -5.320  -3.562
  615    HA   ALA  86           HA       ALA  86  15.289  -3.154  -1.900
  616    HB1  ALA  86           3HB      ALA  86  16.367  -1.977  -3.678
  617    HB2  ALA  86           1HB      ALA  86  15.412  -2.808  -4.906
  618    HB3  ALA  86           2HB      ALA  86  16.648  -3.685  -4.006
  619    H    GLU  87           H        GLU  87  12.965  -3.455  -4.556
  620    HA   GLU  87           HA       GLU  87  11.861  -0.812  -4.309
  621    HB2  GLU  87           1HB      GLU  87  10.725  -3.383  -5.450
  622    HB3  GLU  87           2HB      GLU  87   9.921  -1.818  -5.582
  623    HG2  GLU  87           1HG      GLU  87  11.849  -0.894  -6.769
  624    HG3  GLU  87           2HG      GLU  87  12.723  -2.413  -6.579
  625    H    LYS  88           H        LYS  88  11.173  -3.889  -2.747
  626    HA   LYS  88           HA       LYS  88   8.663  -3.229  -1.562
  627    HB2  LYS  88           1HB      LYS  88   9.652  -5.531  -1.625
  628    HB3  LYS  88           2HB      LYS  88  10.835  -5.025  -0.419
  629    HG2  LYS  88           1HG      LYS  88   9.032  -4.506   1.165
  630    HG3  LYS  88           2HG      LYS  88   7.827  -4.950  -0.042
  631    HD2  LYS  88           1HD      LYS  88   8.733  -7.252  -0.095
  632    HD3  LYS  88           2HD      LYS  88   9.918  -6.807   1.133
  633    HE2  LYS  88           1HE      LYS  88   6.906  -6.691   1.481
  634    HE3  LYS  88           2HE      LYS  88   7.964  -7.935   2.146
  635    HZ1  LYS  88           3HZ      LYS  88   8.178  -6.610   3.897
  636    HZ2  LYS  88           1HZ      LYS  88   7.441  -5.300   3.110
  637    HZ3  LYS  88           2HZ      LYS  88   9.107  -5.578   2.918
  638    H    LEU  89           H        LEU  89  11.993  -2.879  -0.340
  639    HA   LEU  89           HA       LEU  89  11.271  -1.778   2.198
  640    HB2  LEU  89           1HB      LEU  89  13.784  -1.697   0.517
  641    HB3  LEU  89           2HB      LEU  89  13.691  -0.784   2.017
  642    HG   LEU  89           HG       LEU  89  14.679  -3.101   2.262
  643   HD11  LEU  89          1HD1      LEU  89  13.771  -3.373   4.380
  644   HD12  LEU  89          2HD1      LEU  89  12.128  -3.045   3.856
  645   HD13  LEU  89          3HD1      LEU  89  13.270  -1.719   4.057
  646   HD21  LEU  89          3HD2      LEU  89  13.020  -4.100   0.584
  647   HD22  LEU  89          1HD2      LEU  89  11.829  -4.048   1.883
  648   HD23  LEU  89          2HD2      LEU  89  13.280  -5.032   2.058
  649    H    ILE  90           H        ILE  90  12.030  -0.267  -0.905
  650    HA   ILE  90           HA       ILE  90  11.911   2.447   0.017
  651    HB   ILE  90           HB       ILE  90  11.481   1.232  -2.735
  652   HG12  ILE  90          1HG1      ILE  90  13.826   2.797  -1.615
  653   HG13  ILE  90          2HG1      ILE  90  13.749   1.035  -1.604
  654   HG21  ILE  90          1HG2      ILE  90  10.380   3.342  -2.812
  655   HG22  ILE  90          2HG2      ILE  90  11.990   3.648  -3.462
  656   HG23  ILE  90          3HG2      ILE  90  11.607   4.106  -1.803
  657   HD11  ILE  90          3HD1      ILE  90  13.391   2.641  -4.140
  658   HD12  ILE  90          1HD1      ILE  90  13.730   0.918  -3.986
  659   HD13  ILE  90          2HD1      ILE  90  14.975   2.101  -3.587
  660    H    PHE  91           H        PHE  91   9.482   0.314  -1.458
  661    HA   PHE  91           HA       PHE  91   7.360   2.211  -1.618
  662    HB2  PHE  91           1HB      PHE  91   7.358  -0.006  -2.755
  663    HB3  PHE  91           2HB      PHE  91   7.172  -0.793  -1.189
  664    HD1  PHE  91           HD1      PHE  91   5.548   1.409  -3.682
  665    HD2  PHE  91           HD2      PHE  91   5.062  -0.756  -0.004
  666    HE1  PHE  91           HE1      PHE  91   3.093   1.742  -3.809
  667    HE2  PHE  91           HE2      PHE  91   2.610  -0.422  -0.132
  668    HZ   PHE  91           HZ       PHE  91   1.624   0.826  -2.034
  669    H    GLU  92           H        GLU  92   8.208  -0.123   0.926
  670    HA   GLU  92           HA       GLU  92   6.031   0.503   2.663
  671    HB2  GLU  92           1HB      GLU  92   8.610  -0.975   2.850
  672    HB3  GLU  92           2HB      GLU  92   8.002  -0.370   4.391
  673    HG2  GLU  92           1HG      GLU  92   7.120  -2.599   4.040
  674    HG3  GLU  92           2HG      GLU  92   5.799  -1.445   3.898
  675    H    LEU  93           H        LEU  93   9.281   1.862   2.373
  676    HA   LEU  93           HA       LEU  93   9.237   3.438   4.742
  677    HB2  LEU  93           1HB      LEU  93  11.287   3.076   3.461
  678    HB3  LEU  93           2HB      LEU  93  10.617   3.944   2.082
  679    HG   LEU  93           HG       LEU  93  10.519   5.484   4.633
  680   HD11  LEU  93          1HD1      LEU  93  13.149   4.640   3.405
  681   HD12  LEU  93          2HD1      LEU  93  12.637   4.486   5.085
  682   HD13  LEU  93          3HD1      LEU  93  12.979   6.079   4.410
  683   HD21  LEU  93          3HD2      LEU  93  10.057   6.243   2.185
  684   HD22  LEU  93          1HD2      LEU  93  11.810   6.277   2.015
  685   HD23  LEU  93          2HD2      LEU  93  11.019   7.305   3.209
  686    H    LYS  94           H        LYS  94   8.246   4.214   1.417
  687    HA   LYS  94           HA       LYS  94   7.477   6.924   1.951
  688    HB2  LYS  94           1HB      LYS  94   6.608   4.975  -0.208
  689    HB3  LYS  94           2HB      LYS  94   6.151   6.677  -0.188
  690    HG2  LYS  94           1HG      LYS  94   8.535   7.324  -0.206
  691    HG3  LYS  94           2HG      LYS  94   8.995   5.622  -0.234
  692    HD2  LYS  94           1HD      LYS  94   7.816   5.330  -2.385
  693    HD3  LYS  94           2HD      LYS  94   7.345   7.028  -2.358
  694    HE2  LYS  94           1HE      LYS  94   9.707   7.707  -2.412
  695    HE3  LYS  94           2HE      LYS  94  10.207   6.016  -2.386
  696    HZ1  LYS  94           3HZ      LYS  94   8.334   6.871  -4.469
  697    HZ2  LYS  94           1HZ      LYS  94   9.549   5.689  -4.526
  698    HZ3  LYS  94           2HZ      LYS  94   9.961   7.333  -4.625
  699    H    THR  95           H        THR  95   5.631   3.881   1.901
  700    HA   THR  95           HA       THR  95   3.072   5.088   2.427
  701    HB   THR  95           HB       THR  95   2.460   2.732   3.175
  702    HG1  THR  95           HG1      THR  95   4.456   1.412   2.233
  703   HG21  THR  95          3HG2      THR  95   2.640   1.802   0.921
  704   HG22  THR  95          1HG2      THR  95   3.886   2.984   0.515
  705   HG23  THR  95          2HG2      THR  95   2.235   3.517   0.833
  706    H    ARG  96           H        ARG  96   5.615   3.779   4.502
  707    HA   ARG  96           HA       ARG  96   4.163   3.925   6.958
  708    HB2  ARG  96           1HB      ARG  96   7.128   4.004   6.322
  709    HB3  ARG  96           2HB      ARG  96   6.516   4.025   7.975
  710    HG2  ARG  96           1HG      ARG  96   5.543   1.901   6.062
  711    HG3  ARG  96           2HG      ARG  96   7.117   1.713   6.837
  712    HD2  ARG  96           1HD      ARG  96   6.026   2.032   9.056
  713    HD3  ARG  96           2HD      ARG  96   4.459   2.104   8.261
  714    HE   ARG  96           HE       ARG  96   6.132  -0.302   8.604
  715   HH11  ARG  96          1HH2      ARG  96   3.391   1.245   7.139
  716   HH12  ARG  96          2HH2      ARG  96   2.590  -0.249   6.790
  717   HH21  ARG  96          1HH1      ARG  96   5.085  -2.230   8.153
  718   HH22  ARG  96          2HH1      ARG  96   3.545  -2.208   7.361
  719    H    ALA  97           H        ALA  97   6.225   6.241   5.268
  720    HA   ALA  97           HA       ALA  97   6.224   8.260   7.294
  721    HB1  ALA  97           3HB      ALA  97   6.780   9.810   5.404
  722    HB2  ALA  97           1HB      ALA  97   6.443   8.501   4.270
  723    HB3  ALA  97           2HB      ALA  97   7.783   8.360   5.409
  724    H    LEU  98           H        LEU  98   4.157   7.774   4.439
  725    HA   LEU  98           HA       LEU  98   2.432  10.011   4.926
  726    HB2  LEU  98           1HB      LEU  98   1.979   7.402   3.429
  727    HB3  LEU  98           2HB      LEU  98   0.849   8.751   3.404
  728    HG   LEU  98           HG       LEU  98   3.761   9.014   2.601
  729   HD11  LEU  98          1HD1      LEU  98   1.363   8.735   0.770
  730   HD12  LEU  98          2HD1      LEU  98   2.473   7.415   1.135
  731   HD13  LEU  98          3HD1      LEU  98   3.056   8.852   0.294
  732   HD21  LEU  98          3HD2      LEU  98   1.334  10.811   2.531
  733   HD22  LEU  98          1HD2      LEU  98   2.608  11.023   1.333
  734   HD23  LEU  98          2HD2      LEU  98   2.979  11.181   3.041
  735    H    ALA  99           H        ALA  99   2.277   6.597   5.819
  736    HA   ALA  99           HA       ALA  99  -0.292   6.678   7.079
  737    HB1  ALA  99           3HB      ALA  99   1.028   4.604   6.398
  738    HB2  ALA  99           1HB      ALA  99   0.284   4.530   7.995
  739    HB3  ALA  99           2HB      ALA  99   2.011   4.855   7.842
  740    H    ARG 100           H        ARG 100   2.991   7.250   8.274
  741    HA   ARG 100           HA       ARG 100   2.016   7.738  11.020
  742    HB2  ARG 100           1HB      ARG 100   4.794   8.021   9.811
  743    HB3  ARG 100           2HB      ARG 100   4.407   8.129  11.527
  744    HG2  ARG 100           1HG      ARG 100   3.643   5.682   9.927
  745    HG3  ARG 100           2HG      ARG 100   5.263   5.845  10.605
  746    HD2  ARG 100           1HD      ARG 100   4.237   6.223  12.853
  747    HD3  ARG 100           2HD      ARG 100   2.652   5.914  12.157
  748    HE   ARG 100           HE       ARG 100   4.755   3.906  12.642
  749   HH11  ARG 100          1HH2      ARG 100   1.725   4.761  11.183
  750   HH12  ARG 100          2HH2      ARG 100   1.203   3.117  11.030
  751   HH21  ARG 100          1HH1      ARG 100   4.068   1.779  12.447
  752   HH22  ARG 100          2HH1      ARG 100   2.524   1.436  11.741
  753    H    LEU 101           H        LEU 101   2.204   9.433   8.183
  754    HA   LEU 101           HA       LEU 101   2.018  11.687   7.632
  755    HB2  LEU 101           1HB      LEU 101   1.121  11.868  10.522
  756    HB3  LEU 101           2HB      LEU 101   0.923  13.136   9.322
  757    HG   LEU 101           HG       LEU 101  -0.170  10.331   8.954
  758   HD11  LEU 101          1HD1      LEU 101  -1.187  11.427  10.941
  759   HD12  LEU 101          2HD1      LEU 101  -2.348  11.232   9.628
  760   HD13  LEU 101          3HD1      LEU 101  -1.621  12.809   9.935
  761   HD21  LEU 101          3HD2      LEU 101  -0.101  11.352   6.835
  762   HD22  LEU 101          1HD2      LEU 101  -0.419  12.960   7.479
  763   HD23  LEU 101          2HD2      LEU 101  -1.716  11.773   7.385
  764    H    GLU 102           H        GLU 102   3.571  13.081   7.297
  765    HA   GLU 102           HA       GLU 102   6.005  13.074   8.806
  766    HB2  GLU 102           1HB      GLU 102   5.788  13.694   6.369
  767    HB3  GLU 102           2HB      GLU 102   5.050  15.213   6.879
  768    HG2  GLU 102           1HG      GLU 102   7.398  15.643   6.537
  769    HG3  GLU 102           2HG      GLU 102   7.115  15.646   8.276
  770    H    HIS 103           H        HIS 103   6.678  14.320  10.439
  771    HA   HIS 103           HA       HIS 103   5.162  16.758  11.198
  772    HB2  HIS 103           1HB      HIS 103   4.200  14.745  12.418
  773    HB3  HIS 103           2HB      HIS 103   5.762  14.586  13.223
  774    HD1  HIS 103           HD1      HIS 103   6.497  16.578  14.798
  775    HD2  HIS 103           HD2      HIS 103   2.598  16.862  13.349
  776    HE1  HIS 103           HE1      HIS 103   5.339  18.345  16.197
  777    H    HIS 104           H        HIS 104   6.489  18.310  11.901
  778    HA   HIS 104           HA       HIS 104   8.897  17.908  13.397
  779    HB2  HIS 104           1HB      HIS 104  10.519  18.632  11.639
  780    HB3  HIS 104           2HB      HIS 104   9.808  17.054  11.314
  781    HD1  HIS 104           HD1      HIS 104   7.104  19.105  10.578
  782    HD2  HIS 104           HD2      HIS 104  10.727  18.472   8.615
  783    HE1  HIS 104           HE1      HIS 104   6.751  19.821   8.175
  784    H    HIS 105           H        HIS 105   7.658  19.539  14.512
  785    HA   HIS 105           HA       HIS 105   6.884  21.719  14.973
  786    HB2  HIS 105           1HB      HIS 105   9.706  22.170  13.975
  787    HB3  HIS 105           2HB      HIS 105   8.765  23.348  14.892
  788    HD1  HIS 105           HD1      HIS 105   7.900  22.457  17.322
  789    HD2  HIS 105           HD2      HIS 105  11.016  20.311  15.571
  790    HE1  HIS 105           HE1      HIS 105   8.945  21.075  19.169
  791    H    HIS 106           H        HIS 106   5.246  22.016  13.475
  792    HA   HIS 106           HA       HIS 106   5.620  22.803  10.748
  793    HB2  HIS 106           1HB      HIS 106   3.254  23.438  10.823
  794    HB3  HIS 106           2HB      HIS 106   3.477  21.917  11.685
  795    HD1  HIS 106           HD1      HIS 106   3.696  22.178  14.396
  796    HD2  HIS 106           HD2      HIS 106   2.078  25.432  12.352
  797    HE1  HIS 106           HE1      HIS 106   2.516  23.598  16.130
  798    H    HIS 107           H        HIS 107   5.105  24.660  13.739
  799    HA   HIS 107           HA       HIS 107   5.262  27.226  12.354
  800    HB2  HIS 107           1HB      HIS 107   3.896  27.099  14.350
  801    HB3  HIS 107           2HB      HIS 107   5.255  26.498  15.301
  802    HD1  HIS 107           HD1      HIS 107   7.058  28.214  16.030
  803    HD2  HIS 107           HD2      HIS 107   3.995  29.894  13.756
  804    HE1  HIS 107           HE1      HIS 107   7.323  30.726  16.214
  805    H    HIS 108           H        HIS 108   7.016  28.371  11.961
  806    HA   HIS 108           HA       HIS 108   9.260  28.963  11.772
  807    HB2  HIS 108           1HB      HIS 108   8.776  29.576  14.166
  808    HB3  HIS 108           2HB      HIS 108   9.432  28.008  14.642
  809    HD1  HIS 108           HD1      HIS 108  11.991  27.586  14.120
  810    HD2  HIS 108           HD2      HIS 108  10.706  31.498  13.468
  811    HE1  HIS 108           HE1      HIS 108  14.081  28.999  13.898
  Start of MODEL    8
    1    H1   MET   1           1H       MET   1 -22.842  -7.128 -28.560
    2    H2   MET   1           2H       MET   1 -21.277  -7.387 -27.951
    3    H3   MET   1           3H       MET   1 -22.633  -7.676 -26.969
    4    HA   MET   1           HA       MET   1 -22.682  -9.767 -27.631
    5    HB2  MET   1           1HB      MET   1 -22.895  -8.536 -30.398
    6    HB3  MET   1           2HB      MET   1 -23.206 -10.231 -30.030
    7    HG2  MET   1           1HG      MET   1 -24.671  -7.905 -28.756
    8    HG3  MET   1           2HG      MET   1 -25.295  -8.852 -30.100
    9    HE1  MET   1           3HE      MET   1 -25.790 -11.079 -30.196
   10    HE2  MET   1           1HE      MET   1 -26.244 -12.152 -28.869
   11    HE3  MET   1           2HE      MET   1 -24.557 -12.003 -29.345
   12    H    SER   2           H        SER   2 -21.353 -11.472 -28.328
   13    HA   SER   2           HA       SER   2 -18.910 -10.907 -29.863
   14    HB2  SER   2           1HB      SER   2 -17.443 -11.807 -28.019
   15    HB3  SER   2           2HB      SER   2 -18.127 -10.218 -27.695
   16    HG   SER   2           HG       SER   2 -18.562 -12.639 -26.456
   17    H    ASN   3           H        ASN   3 -17.667 -12.886 -30.258
   18    HA   ASN   3           HA       ASN   3 -19.434 -15.307 -30.292
   19    HB2  ASN   3           1HB      ASN   3 -18.091 -16.048 -32.192
   20    HB3  ASN   3           2HB      ASN   3 -18.687 -14.419 -32.496
   21   HD21  ASN   3          2HD2      ASN   3 -16.668 -14.674 -34.066
   22   HD22  ASN   3          1HD2      ASN   3 -15.186 -14.124 -33.446
   23    H    GLN   4           H        GLN   4 -17.280 -14.119 -28.296
   24    HA   GLN   4           HA       GLN   4 -15.249 -16.184 -28.145
   25    HB2  GLN   4           1HB      GLN   4 -16.169 -14.073 -26.163
   26    HB3  GLN   4           2HB      GLN   4 -14.803 -15.155 -25.878
   27    HG2  GLN   4           1HG      GLN   4 -13.688 -14.322 -27.902
   28    HG3  GLN   4           2HG      GLN   4 -15.062 -13.270 -28.241
   29   HE21  GLN   4          2HE2      GLN   4 -15.280 -12.825 -25.166
   30   HE22  GLN   4          1HE2      GLN   4 -14.082 -11.663 -24.851
   31    H    THR   5           H        THR   5 -15.475 -18.157 -27.344
   32    HA   THR   5           HA       THR   5 -17.952 -18.902 -25.906
   33    HB   THR   5           HB       THR   5 -17.111 -21.227 -26.218
   34    HG1  THR   5           HG1      THR   5 -14.965 -21.110 -26.284
   35   HG21  THR   5          3HG2      THR   5 -17.470 -21.304 -28.596
   36   HG22  THR   5          1HG2      THR   5 -16.952 -19.629 -28.783
   37   HG23  THR   5          2HG2      THR   5 -18.467 -19.997 -27.959
   38    H    CYS   6           H        CYS   6 -18.032 -19.367 -23.799
   39    HA   CYS   6           HA       CYS   6 -15.920 -18.611 -22.023
   40    HB2  CYS   6           1HB      CYS   6 -18.576 -18.942 -21.700
   41    HB3  CYS   6           2HB      CYS   6 -18.051 -20.498 -21.058
   42    HG   CYS   6           HG       CYS   6 -16.539 -18.070 -19.914
   43    H    VAL   7           H        VAL   7 -17.068 -21.747 -23.198
   44    HA   VAL   7           HA       VAL   7 -15.050 -23.203 -21.622
   45    HB   VAL   7           HB       VAL   7 -16.020 -25.196 -22.930
   46   HG11  VAL   7          1HG1      VAL   7 -16.696 -24.775 -20.653
   47   HG12  VAL   7          2HG1      VAL   7 -18.155 -25.115 -21.584
   48   HG13  VAL   7          3HG1      VAL   7 -17.749 -23.453 -21.154
   49   HG21  VAL   7          3HG2      VAL   7 -16.951 -23.699 -24.769
   50   HG22  VAL   7          1HG2      VAL   7 -18.177 -23.176 -23.613
   51   HG23  VAL   7          2HG2      VAL   7 -18.092 -24.867 -24.105
   52    H    GLU   8           H        GLU   8 -13.132 -23.836 -22.347
   53    HA   GLU   8           HA       GLU   8 -12.553 -24.224 -25.184
   54    HB2  GLU   8           1HB      GLU   8 -12.367 -21.737 -24.910
   55    HB3  GLU   8           2HB      GLU   8 -11.110 -22.004 -23.700
   56    HG2  GLU   8           1HG      GLU   8  -9.739 -23.193 -25.353
   57    HG3  GLU   8           2HG      GLU   8 -11.004 -22.993 -26.564
   58    H    ASN   9           H        ASN   9 -10.455 -23.198 -22.511
   59    HA   ASN   9           HA       ASN   9  -8.678 -24.263 -21.434
   60    HB2  ASN   9           1HB      ASN   9 -10.599 -25.724 -20.708
   61    HB3  ASN   9           2HB      ASN   9 -10.195 -26.811 -22.037
   62   HD21  ASN   9          2HD2      ASN   9  -8.500 -25.137 -19.317
   63   HD22  ASN   9          1HD2      ASN   9  -7.496 -26.454 -18.943
   64    H    GLU  10           H        GLU  10  -8.449 -23.727 -24.226
   65    HA   GLU  10           HA       GLU  10  -6.935 -26.076 -25.293
   66    HB2  GLU  10           1HB      GLU  10  -8.662 -25.011 -26.753
   67    HB3  GLU  10           2HB      GLU  10  -7.754 -23.498 -26.682
   68    HG2  GLU  10           1HG      GLU  10  -5.804 -24.587 -27.689
   69    HG3  GLU  10           2HG      GLU  10  -6.652 -26.133 -27.700
   70    H    VAL  11           H        VAL  11  -6.572 -22.882 -23.987
   71    HA   VAL  11           HA       VAL  11  -3.795 -22.598 -24.975
   72    HB   VAL  11           HB       VAL  11  -3.851 -20.428 -23.799
   73   HG11  VAL  11          1HG1      VAL  11  -5.678 -19.396 -25.118
   74   HG12  VAL  11          2HG1      VAL  11  -6.351 -20.998 -25.424
   75   HG13  VAL  11          3HG1      VAL  11  -4.769 -20.566 -26.074
   76   HG21  VAL  11          3HG2      VAL  11  -6.611 -21.335 -22.905
   77   HG22  VAL  11          1HG2      VAL  11  -5.980 -19.699 -22.716
   78   HG23  VAL  11          2HG2      VAL  11  -5.220 -21.041 -21.860
   79    H    CYS  12           H        CYS  12  -5.358 -24.179 -22.476
   80    HA   CYS  12           HA       CYS  12  -3.322 -23.733 -20.405
   81    HB2  CYS  12           1HB      CYS  12  -4.633 -25.190 -19.040
   82    HB3  CYS  12           2HB      CYS  12  -5.785 -24.216 -19.950
   83    HG   CYS  12           HG       CYS  12  -5.828 -26.379 -21.662
   84    H    GLU  13           H        GLU  13  -1.597 -24.979 -20.033
   85    HA   GLU  13           HA       GLU  13  -1.376 -27.722 -21.036
   86    HB2  GLU  13           1HB      GLU  13   0.622 -27.284 -22.409
   87    HB3  GLU  13           2HB      GLU  13  -0.770 -26.408 -23.041
   88    HG2  GLU  13           1HG      GLU  13   0.000 -24.373 -21.807
   89    HG3  GLU  13           2HG      GLU  13   1.441 -25.258 -21.306
   90    H    ALA  14           H        ALA  14  -0.171 -24.966 -19.293
   91    HA   ALA  14           HA       ALA  14   2.110 -26.397 -18.111
   92    HB1  ALA  14           3HB      ALA  14   2.034 -23.884 -18.583
   93    HB2  ALA  14           1HB      ALA  14   2.568 -24.340 -16.967
   94    HB3  ALA  14           2HB      ALA  14   0.925 -23.752 -17.218
   95    H    CYS  15           H        CYS  15  -1.205 -26.313 -17.636
   96    HA   CYS  15           HA       CYS  15  -0.912 -27.270 -14.803
   97    HB2  CYS  15           1HB      CYS  15  -3.257 -25.725 -15.954
   98    HB3  CYS  15           2HB      CYS  15  -3.076 -26.280 -14.290
   99    HG   CYS  15           HG       CYS  15  -0.870 -24.377 -15.342
  100    H    GLY  16           H        GLY  16  -1.122 -29.404 -14.975
  101    HA2  GLY  16           1HA      GLY  16  -2.973 -30.643 -16.914
  102    HA3  GLY  16           2HA      GLY  16  -1.838 -31.488 -15.862
  103    H    CYS  17           H        CYS  17  -2.388 -31.767 -13.626
  104    HA   CYS  17           HA       CYS  17  -5.130 -32.482 -13.194
  105    HB2  CYS  17           1HB      CYS  17  -2.831 -33.238 -12.019
  106    HB3  CYS  17           2HB      CYS  17  -3.328 -32.033 -10.832
  107    HG   CYS  17           HG       CYS  17  -5.319 -34.295 -11.663
  108    H    ALA  18           H        ALA  18  -3.182 -29.709 -12.217
  109    HA   ALA  18           HA       ALA  18  -3.756 -27.662 -11.250
  110    HB1  ALA  18           3HB      ALA  18  -5.035 -27.553 -13.390
  111    HB2  ALA  18           1HB      ALA  18  -5.792 -26.644 -12.084
  112    HB3  ALA  18           2HB      ALA  18  -6.434 -28.220 -12.547
  113    H    GLY  19           H        GLY  19  -4.102 -30.034  -9.663
  114    HA2  GLY  19           1HA      GLY  19  -6.596 -29.767  -8.153
  115    HA3  GLY  19           2HA      GLY  19  -5.255 -30.848  -7.773
  116    H    GLU  20           H        GLU  20  -3.736 -28.046  -8.261
  117    HA   GLU  20           HA       GLU  20  -3.325 -27.555  -5.432
  118    HB2  GLU  20           1HB      GLU  20  -1.524 -27.240  -7.108
  119    HB3  GLU  20           2HB      GLU  20  -2.432 -25.908  -7.824
  120    HG2  GLU  20           1HG      GLU  20  -2.323 -24.668  -5.705
  121    HG3  GLU  20           2HG      GLU  20  -1.470 -26.013  -4.947
  122    H    ILE  21           H        ILE  21  -4.467 -26.286  -4.163
  123    HA   ILE  21           HA       ILE  21  -6.826 -24.927  -4.927
  124    HB   ILE  21           HB       ILE  21  -5.074 -24.294  -2.524
  125   HG12  ILE  21          1HG1      ILE  21  -5.516 -26.690  -2.552
  126   HG13  ILE  21          2HG1      ILE  21  -6.544 -25.941  -1.333
  127   HG21  ILE  21          1HG2      ILE  21  -6.806 -22.641  -2.857
  128   HG22  ILE  21          2HG2      ILE  21  -7.298 -23.685  -1.522
  129   HG23  ILE  21          3HG2      ILE  21  -8.015 -23.896  -3.120
  130   HD11  ILE  21          3HD1      ILE  21  -8.314 -25.804  -3.262
  131   HD12  ILE  21          1HD1      ILE  21  -8.041 -27.348  -2.458
  132   HD13  ILE  21          2HD1      ILE  21  -7.311 -27.031  -4.030
  133    H    GLY  22           H        GLY  22  -4.166 -23.108  -3.462
  134    HA2  GLY  22           1HA      GLY  22  -3.523 -20.880  -3.846
  135    HA3  GLY  22           2HA      GLY  22  -3.223 -21.489  -5.474
  136    H    PHE  23           H        PHE  23  -5.525 -19.870  -3.395
  137    HA   PHE  23           HA       PHE  23  -7.654 -19.530  -5.253
  138    HB2  PHE  23           1HB      PHE  23  -7.967 -19.086  -2.879
  139    HB3  PHE  23           2HB      PHE  23  -6.768 -17.794  -2.927
  140    HD1  PHE  23           HD1      PHE  23  -9.831 -18.828  -4.853
  141    HD2  PHE  23           HD2      PHE  23  -7.624 -15.620  -3.034
  142    HE1  PHE  23           HE1      PHE  23 -11.595 -17.227  -5.530
  143    HE2  PHE  23           HE2      PHE  23  -9.389 -14.020  -3.710
  144    HZ   PHE  23           HZ       PHE  23 -11.376 -14.823  -4.960
  145    H    ILE  24           H        ILE  24  -4.893 -17.399  -4.473
  146    HA   ILE  24           HA       ILE  24  -4.676 -16.453  -7.171
  147    HB   ILE  24           HB       ILE  24  -6.791 -15.282  -6.300
  148   HG12  ILE  24          1HG1      ILE  24  -6.031 -13.069  -7.265
  149   HG13  ILE  24          2HG1      ILE  24  -4.393 -13.718  -7.294
  150   HG21  ILE  24          1HG2      ILE  24  -5.656 -14.836  -4.033
  151   HG22  ILE  24          2HG2      ILE  24  -6.596 -13.525  -4.744
  152   HG23  ILE  24          3HG2      ILE  24  -4.835 -13.506  -4.850
  153   HD11  ILE  24          3HD1      ILE  24  -6.078 -13.924  -9.392
  154   HD12  ILE  24          1HD1      ILE  24  -6.498 -15.419  -8.563
  155   HD13  ILE  24          2HD1      ILE  24  -4.834 -15.119  -9.055
  156    H    ILE  25           H        ILE  25  -2.641 -15.763  -7.443
  157    HA   ILE  25           HA       ILE  25  -0.393 -15.397  -6.859
  158    HB   ILE  25           HB       ILE  25  -1.844 -13.204  -5.353
  159   HG12  ILE  25          1HG1      ILE  25  -0.411 -13.122  -8.027
  160   HG13  ILE  25          2HG1      ILE  25  -2.143 -13.425  -7.882
  161   HG21  ILE  25          1HG2      ILE  25   1.079 -13.672  -5.978
  162   HG22  ILE  25          2HG2      ILE  25   0.343 -13.271  -4.427
  163   HG23  ILE  25          3HG2      ILE  25   0.444 -12.051  -5.695
  164   HD11  ILE  25          3HD1      ILE  25  -2.435 -11.274  -6.719
  165   HD12  ILE  25          1HD1      ILE  25  -1.679 -11.027  -8.293
  166   HD13  ILE  25          2HD1      ILE  25  -0.701 -10.972  -6.827
  167    H    ARG  26           H        ARG  26   0.237 -17.173  -5.688
  168    HA   ARG  26           HA       ARG  26  -0.414 -17.521  -2.871
  169    HB2  ARG  26           1HB      ARG  26   1.090 -19.459  -2.986
  170    HB3  ARG  26           2HB      ARG  26  -0.001 -19.454  -4.370
  171    HG2  ARG  26           1HG      ARG  26   1.797 -18.371  -5.731
  172    HG3  ARG  26           2HG      ARG  26   2.887 -18.512  -4.353
  173    HD2  ARG  26           1HD      ARG  26   1.493 -20.848  -5.692
  174    HD3  ARG  26           2HD      ARG  26   3.167 -20.380  -5.986
  175    HE   ARG  26           HE       ARG  26   2.141 -21.736  -3.594
  176   HH11  ARG  26          1HH2      ARG  26   4.656 -19.824  -5.030
  177   HH12  ARG  26          2HH2      ARG  26   5.851 -20.323  -3.878
  178   HH21  ARG  26          1HH1      ARG  26   3.696 -22.378  -2.110
  179   HH22  ARG  26          2HH1      ARG  26   5.310 -21.762  -2.233
  180    H    GLU  27           H        GLU  27   1.118 -17.553  -1.151
  181    HA   GLU  27           HA       GLU  27   2.629 -15.253  -0.784
  182    HB2  GLU  27           1HB      GLU  27   1.956 -16.923   0.996
  183    HB3  GLU  27           2HB      GLU  27   3.307 -17.931   0.482
  184    HG2  GLU  27           1HG      GLU  27   3.689 -15.029   1.256
  185    HG3  GLU  27           2HG      GLU  27   3.734 -16.320   2.452
  186    H    GLY  28           H        GLY  28   4.779 -14.711  -0.938
  187    HA2  GLY  28           1HA      GLY  28   7.066 -14.966  -1.528
  188    HA3  GLY  28           2HA      GLY  28   6.714 -16.578  -2.146
  189    H    ASP  29           H        ASP  29   7.844 -16.112  -4.052
  190    HA   ASP  29           HA       ASP  29   8.095 -15.472  -6.271
  191    HB2  ASP  29           1HB      ASP  29   5.113 -15.093  -5.947
  192    HB3  ASP  29           2HB      ASP  29   5.948 -14.917  -7.488
  193    H    ASP  30           H        ASP  30   8.555 -13.525  -4.205
  194    HA   ASP  30           HA       ASP  30   9.080 -11.265  -4.013
  195    HB2  ASP  30           1HB      ASP  30   9.904 -11.747  -6.391
  196    HB3  ASP  30           2HB      ASP  30   8.406 -10.996  -6.945
  197    H    VAL  31           H        VAL  31   6.785 -11.680  -2.957
  198    HA   VAL  31           HA       VAL  31   4.874  -9.664  -4.104
  199    HB   VAL  31           HB       VAL  31   4.359 -12.176  -2.485
  200   HG11  VAL  31          1HG1      VAL  31   2.875 -10.577  -1.543
  201   HG12  VAL  31          2HG1      VAL  31   1.913 -11.397  -2.774
  202   HG13  VAL  31          3HG1      VAL  31   2.591  -9.802  -3.103
  203   HG21  VAL  31          3HG2      VAL  31   4.664 -12.260  -5.020
  204   HG22  VAL  31          1HG2      VAL  31   3.203 -11.279  -5.135
  205   HG23  VAL  31          2HG2      VAL  31   3.129 -12.887  -4.416
  206    H    ALA  32           H        ALA  32   4.375  -7.989  -2.851
  207    HA   ALA  32           HA       ALA  32   5.610  -7.816  -0.149
  208    HB1  ALA  32           3HB      ALA  32   4.910  -5.336  -0.457
  209    HB2  ALA  32           1HB      ALA  32   4.616  -5.776  -2.142
  210    HB3  ALA  32           2HB      ALA  32   6.229  -5.947  -1.454
  211    H    GLU  33           H        GLU  33   4.406  -7.111   1.625
  212    HA   GLU  33           HA       GLU  33   1.454  -7.601   1.416
  213    HB2  GLU  33           1HB      GLU  33   3.350  -7.887   3.776
  214    HB3  GLU  33           2HB      GLU  33   1.603  -8.103   3.855
  215    HG2  GLU  33           1HG      GLU  33   2.357 -10.302   3.546
  216    HG3  GLU  33           2HG      GLU  33   1.954  -9.813   1.903
  217    H    VAL  34           H        VAL  34   0.266  -5.851   1.541
  218    HA   VAL  34           HA       VAL  34   1.205  -3.536   3.206
  219    HB   VAL  34           HB       VAL  34  -0.176  -3.513   0.508
  220   HG11  VAL  34          1HG1      VAL  34  -0.016  -0.983   0.854
  221   HG12  VAL  34          2HG1      VAL  34   0.256  -1.335   2.560
  222   HG13  VAL  34          3HG1      VAL  34  -1.258  -1.812   1.790
  223   HG21  VAL  34          3HG2      VAL  34   2.432  -2.314   1.493
  224   HG22  VAL  34          1HG2      VAL  34   1.808  -2.220  -0.153
  225   HG23  VAL  34          2HG2      VAL  34   2.297  -3.777   0.516
  226    H    SER  35           H        SER  35  -0.207  -2.809   4.636
  227    HA   SER  35           HA       SER  35  -3.099  -3.247   4.350
  228    HB2  SER  35           1HB      SER  35  -1.430  -4.603   6.467
  229    HB3  SER  35           2HB      SER  35  -3.138  -4.253   6.726
  230    HG   SER  35           HG       SER  35  -2.536  -6.361   5.751
  231    H    LEU  36           H        LEU  36  -4.232  -1.693   5.387
  232    HA   LEU  36           HA       LEU  36  -2.680   0.329   6.963
  233    HB2  LEU  36           1HB      LEU  36  -5.122   0.510   5.191
  234    HB3  LEU  36           2HB      LEU  36  -4.781   1.762   6.384
  235    HG   LEU  36           HG       LEU  36  -2.429   1.887   5.358
  236   HD11  LEU  36          1HD1      LEU  36  -2.316  -0.111   4.075
  237   HD12  LEU  36          2HD1      LEU  36  -2.473   1.182   2.896
  238   HD13  LEU  36          3HD1      LEU  36  -3.870   0.195   3.305
  239   HD21  LEU  36          3HD2      LEU  36  -3.912   3.691   4.955
  240   HD22  LEU  36          1HD2      LEU  36  -4.932   2.719   3.893
  241   HD23  LEU  36          2HD2      LEU  36  -3.324   3.213   3.362
  242    H    PHE  37           H        PHE  37  -3.607   1.221   8.806
  243    HA   PHE  37           HA       PHE  37  -5.811  -0.378  10.066
  244    HB2  PHE  37           1HB      PHE  37  -3.271   0.643  11.385
  245    HB3  PHE  37           2HB      PHE  37  -4.608  -0.154  12.215
  246    HD1  PHE  37           HD1      PHE  37  -5.278  -2.509  11.448
  247    HD2  PHE  37           HD2      PHE  37  -1.568  -0.642  10.351
  248    HE1  PHE  37           HE1      PHE  37  -4.328  -4.729  10.883
  249    HE2  PHE  37           HE2      PHE  37  -0.618  -2.863   9.785
  250    HZ   PHE  37           HZ       PHE  37  -1.998  -4.905  10.051
  251    H    GLY  38           H        GLY  38  -7.155   0.745  11.431
  252    HA2  GLY  38           1HA      GLY  38  -8.114   2.609  12.516
  253    HA3  GLY  38           2HA      GLY  38  -6.778   3.608  11.944
  254    H    SER  39           H        SER  39  -9.020   4.834  11.720
  255    HA   SER  39           HA       SER  39 -10.536   5.870  10.296
  256    HB2  SER  39           1HB      SER  39  -8.147   5.835   9.030
  257    HB3  SER  39           2HB      SER  39  -9.112   4.957   7.848
  258    HG   SER  39           HG       SER  39  -9.144   7.592   8.532
  259    H    ASP  40           H        ASP  40 -12.187   5.492   8.677
  260    HA   ASP  40           HA       ASP  40 -13.249   2.782   8.852
  261    HB2  ASP  40           1HB      ASP  40 -15.206   3.717   7.722
  262    HB3  ASP  40           2HB      ASP  40 -14.700   4.791   9.024
  263    H    LYS  41           H        LYS  41 -14.305   1.909   6.780
  264    HA   LYS  41           HA       LYS  41 -12.280   1.082   5.002
  265    HB2  LYS  41           1HB      LYS  41 -14.346  -0.187   5.348
  266    HB3  LYS  41           2HB      LYS  41 -15.292   1.108   4.611
  267    HG2  LYS  41           1HG      LYS  41 -14.895  -0.689   2.984
  268    HG3  LYS  41           2HG      LYS  41 -14.052   0.768   2.479
  269    HD2  LYS  41           1HD      LYS  41 -11.942  -0.072   3.117
  270    HD3  LYS  41           2HD      LYS  41 -12.647  -1.311   4.158
  271    HE2  LYS  41           1HE      LYS  41 -12.883  -1.219   1.141
  272    HE3  LYS  41           2HE      LYS  41 -11.760  -2.241   2.033
  273    HZ1  LYS  41           3HZ      LYS  41 -13.996  -2.885   3.259
  274    HZ2  LYS  41           1HZ      LYS  41 -13.481  -3.679   1.851
  275    HZ3  LYS  41           2HZ      LYS  41 -14.655  -2.456   1.753
  276    H    ALA  42           H        ALA  42 -14.817   3.530   4.584
  277    HA   ALA  42           HA       ALA  42 -14.289   4.240   1.899
  278    HB1  ALA  42           3HB      ALA  42 -15.221   6.022   4.179
  279    HB2  ALA  42           1HB      ALA  42 -16.261   5.045   3.140
  280    HB3  ALA  42           2HB      ALA  42 -15.363   6.403   2.462
  281    H    HIS  43           H        HIS  43 -12.936   5.618   4.898
  282    HA   HIS  43           HA       HIS  43 -11.217   7.504   3.565
  283    HB2  HIS  43           1HB      HIS  43 -11.879   7.716   5.953
  284    HB3  HIS  43           2HB      HIS  43 -10.921   6.283   6.331
  285    HD1  HIS  43           HD1      HIS  43  -8.351   6.518   6.320
  286    HD2  HIS  43           HD2      HIS  43 -10.336  10.042   5.307
  287    HE1  HIS  43           HE1      HIS  43  -6.608   8.355   6.343
  288    H    LEU  44           H        LEU  44 -10.813   4.167   4.653
  289    HA   LEU  44           HA       LEU  44  -7.990   3.981   4.346
  290    HB2  LEU  44           1HB      LEU  44 -10.233   1.956   4.213
  291    HB3  LEU  44           2HB      LEU  44  -8.571   1.463   3.900
  292    HG   LEU  44           HG       LEU  44  -9.191   3.054   6.388
  293   HD11  LEU  44          1HD1      LEU  44 -10.767   1.343   6.711
  294   HD12  LEU  44          2HD1      LEU  44  -9.333   0.688   7.491
  295   HD13  LEU  44          3HD1      LEU  44  -9.785   0.139   5.876
  296   HD21  LEU  44          3HD2      LEU  44  -7.165   2.143   7.172
  297   HD22  LEU  44          1HD2      LEU  44  -6.827   2.360   5.457
  298   HD23  LEU  44          2HD2      LEU  44  -7.245   0.767   6.076
  299    H    GLU  45           H        GLU  45 -10.640   3.410   2.040
  300    HA   GLU  45           HA       GLU  45  -9.017   2.518  -0.127
  301    HB2  GLU  45           1HB      GLU  45 -11.798   3.507   0.276
  302    HB3  GLU  45           2HB      GLU  45 -11.170   3.771  -1.351
  303    HG2  GLU  45           1HG      GLU  45 -12.312   1.576  -1.121
  304    HG3  GLU  45           2HG      GLU  45 -10.617   1.423  -1.567
  305    H    GLY  46           H        GLY  46 -10.226   5.757   0.733
  306    HA2  GLY  46           1HA      GLY  46  -9.080   7.163  -1.468
  307    HA3  GLY  46           2HA      GLY  46  -9.491   7.883   0.090
  308    H    LYS  47           H        LYS  47  -7.841   6.460   1.789
  309    HA   LYS  47           HA       LYS  47  -5.337   7.821   1.461
  310    HB2  LYS  47           1HB      LYS  47  -6.378   7.097   3.666
  311    HB3  LYS  47           2HB      LYS  47  -5.904   5.446   3.268
  312    HG2  LYS  47           1HG      LYS  47  -4.051   6.137   4.514
  313    HG3  LYS  47           2HG      LYS  47  -3.513   6.534   2.885
  314    HD2  LYS  47           1HD      LYS  47  -4.228   8.861   3.181
  315    HD3  LYS  47           2HD      LYS  47  -4.864   8.481   4.780
  316    HE2  LYS  47           1HE      LYS  47  -2.617   7.881   5.552
  317    HE3  LYS  47           2HE      LYS  47  -1.965   8.208   3.947
  318    HZ1  LYS  47           3HZ      LYS  47  -2.238  10.011   5.984
  319    HZ2  LYS  47           1HZ      LYS  47  -3.516  10.388   4.934
  320    HZ3  LYS  47           2HZ      LYS  47  -1.919  10.375   4.355
  321    H    LEU  48           H        LEU  48  -6.450   4.552   0.797
  322    HA   LEU  48           HA       LEU  48  -3.978   3.269   0.332
  323    HB2  LEU  48           1HB      LEU  48  -6.231   2.145   0.427
  324    HB3  LEU  48           2HB      LEU  48  -6.579   2.802  -1.167
  325    HG   LEU  48           HG       LEU  48  -4.454   1.647  -1.982
  326   HD11  LEU  48          1HD1      LEU  48  -3.219   1.149  -0.045
  327   HD12  LEU  48          2HD1      LEU  48  -3.915  -0.408  -0.465
  328   HD13  LEU  48          3HD1      LEU  48  -4.629   0.551   0.825
  329   HD21  LEU  48          3HD2      LEU  48  -5.590  -0.682  -1.864
  330   HD22  LEU  48          1HD2      LEU  48  -6.486   0.630  -2.631
  331   HD23  LEU  48          2HD2      LEU  48  -6.875   0.144  -0.983
  332    H    ALA  49           H        ALA  49  -5.854   5.472  -1.608
  333    HA   ALA  49           HA       ALA  49  -4.860   5.099  -4.190
  334    HB1  ALA  49           3HB      ALA  49  -5.397   7.416  -4.604
  335    HB2  ALA  49           1HB      ALA  49  -5.225   7.821  -2.897
  336    HB3  ALA  49           2HB      ALA  49  -6.570   6.815  -3.434
  337    H    GLU  50           H        GLU  50  -3.213   6.418  -1.404
  338    HA   GLU  50           HA       GLU  50  -1.028   7.660  -2.821
  339    HB2  GLU  50           1HB      GLU  50  -0.021   7.918  -0.683
  340    HB3  GLU  50           2HB      GLU  50  -1.750   7.985  -0.351
  341    HG2  GLU  50           1HG      GLU  50  -1.606   5.471   0.098
  342    HG3  GLU  50           2HG      GLU  50   0.139   5.660   0.092
  343    H    TYR  51           H        TYR  51  -1.524   4.467  -1.364
  344    HA   TYR  51           HA       TYR  51   1.084   3.421  -1.758
  345    HB2  TYR  51           1HB      TYR  51  -1.666   2.230  -1.426
  346    HB3  TYR  51           2HB      TYR  51  -0.337   1.163  -1.876
  347    HD1  TYR  51           HD2      TYR  51   1.579   0.833  -0.388
  348    HD2  TYR  51           HD1      TYR  51  -1.741   3.276   0.783
  349    HE1  TYR  51           HE2      TYR  51   2.350   0.757   1.967
  350    HE2  TYR  51           HE1      TYR  51  -0.973   3.211   3.134
  351    HH   TYR  51           HH       TYR  51   0.423   2.152   4.577
  352    H    ILE  52           H        ILE  52  -1.820   3.175  -3.813
  353    HA   ILE  52           HA       ILE  52  -0.536   1.707  -5.922
  354    HB   ILE  52           HB       ILE  52  -3.012   3.470  -5.918
  355   HG12  ILE  52          1HG1      ILE  52  -2.752   0.449  -6.037
  356   HG13  ILE  52          2HG1      ILE  52  -2.968   1.335  -4.529
  357   HG21  ILE  52          1HG2      ILE  52  -3.502   2.123  -8.059
  358   HG22  ILE  52          2HG2      ILE  52  -1.781   1.735  -8.066
  359   HG23  ILE  52          3HG2      ILE  52  -2.307   3.414  -8.188
  360   HD11  ILE  52          3HD1      ILE  52  -5.057   2.351  -5.515
  361   HD12  ILE  52          1HD1      ILE  52  -5.151   0.605  -5.277
  362   HD13  ILE  52          2HD1      ILE  52  -4.870   1.262  -6.889
  363    H    SER  53           H        SER  53  -1.152   5.174  -5.439
  364    HA   SER  53           HA       SER  53  -0.196   6.110  -7.938
  365    HB2  SER  53           1HB      SER  53  -0.071   7.458  -5.217
  366    HB3  SER  53           2HB      SER  53   0.160   8.273  -6.761
  367    HG   SER  53           HG       SER  53  -2.130   6.707  -6.372
  368    H    LEU  54           H        LEU  54   1.557   6.062  -4.827
  369    HA   LEU  54           HA       LEU  54   4.096   6.704  -5.966
  370    HB2  LEU  54           1HB      LEU  54   3.175   5.526  -3.346
  371    HB3  LEU  54           2HB      LEU  54   4.896   5.553  -3.710
  372    HG   LEU  54           HG       LEU  54   4.075   7.576  -2.434
  373   HD11  LEU  54          1HD1      LEU  54   5.607   8.947  -3.483
  374   HD12  LEU  54          2HD1      LEU  54   4.994   8.613  -5.095
  375   HD13  LEU  54          3HD1      LEU  54   6.034   7.445  -4.290
  376   HD21  LEU  54          3HD2      LEU  54   2.820   8.438  -5.048
  377   HD22  LEU  54          1HD2      LEU  54   2.624   9.154  -3.451
  378   HD23  LEU  54          2HD2      LEU  54   1.877   7.604  -3.818
  379    H    ALA  55           H        ALA  55   2.563   3.623  -5.206
  380    HA   ALA  55           HA       ALA  55   4.773   1.923  -5.741
  381    HB1  ALA  55           3HB      ALA  55   1.788   1.475  -6.080
  382    HB2  ALA  55           1HB      ALA  55   2.784   1.026  -4.694
  383    HB3  ALA  55           2HB      ALA  55   2.990   0.194  -6.234
  384    H    LYS  56           H        LYS  56   2.254   3.200  -7.907
  385    HA   LYS  56           HA       LYS  56   3.112   1.834 -10.264
  386    HB2  LYS  56           1HB      LYS  56   0.888   2.947  -9.989
  387    HB3  LYS  56           2HB      LYS  56   1.697   4.515 -10.042
  388    HG2  LYS  56           1HG      LYS  56   2.546   4.032 -12.280
  389    HG3  LYS  56           2HG      LYS  56   1.822   2.426 -12.228
  390    HD2  LYS  56           1HD      LYS  56  -0.422   3.453 -12.015
  391    HD3  LYS  56           2HD      LYS  56   0.313   5.055 -12.109
  392    HE2  LYS  56           1HE      LYS  56   0.592   2.942 -14.265
  393    HE3  LYS  56           2HE      LYS  56  -0.605   4.236 -14.304
  394    HZ1  LYS  56           3HZ      LYS  56   1.521   5.686 -13.866
  395    HZ2  LYS  56           1HZ      LYS  56   1.078   5.225 -15.437
  396    HZ3  LYS  56           2HZ      LYS  56   2.300   4.375 -14.617
  397    H    GLN  57           H        GLN  57   3.857   5.037  -8.932
  398    HA   GLN  57           HA       GLN  57   5.511   5.932 -11.090
  399    HB2  GLN  57           1HB      GLN  57   5.444   6.687  -8.147
  400    HB3  GLN  57           2HB      GLN  57   6.416   7.535  -9.352
  401    HG2  GLN  57           1HG      GLN  57   4.418   8.108 -10.625
  402    HG3  GLN  57           2HG      GLN  57   3.410   7.170  -9.523
  403   HE21  GLN  57          2HE2      GLN  57   2.427   9.562  -9.467
  404   HE22  GLN  57          1HE2      GLN  57   3.016  10.552  -8.220
  405    H    VAL  58           H        VAL  58   6.268   4.307  -8.018
  406    HA   VAL  58           HA       VAL  58   9.113   4.279  -8.345
  407    HB   VAL  58           HB       VAL  58   7.255   2.441  -6.796
  408   HG11  VAL  58          1HG1      VAL  58   9.274   1.200  -7.142
  409   HG12  VAL  58          2HG1      VAL  58   9.410   1.906  -5.531
  410   HG13  VAL  58          3HG1      VAL  58  10.273   2.631  -6.887
  411   HG21  VAL  58          3HG2      VAL  58   9.128   4.571  -5.743
  412   HG22  VAL  58          1HG2      VAL  58   7.767   3.810  -4.919
  413   HG23  VAL  58          2HG2      VAL  58   7.477   4.953  -6.230
  414    H    TYR  59           H        TYR  59   6.588   1.909  -9.159
  415    HA   TYR  59           HA       TYR  59   8.524   0.617 -11.053
  416    HB2  TYR  59           1HB      TYR  59   8.246  -0.782  -9.020
  417    HB3  TYR  59           2HB      TYR  59   6.505  -0.827  -9.305
  418    HD1  TYR  59           HD1      TYR  59   5.586  -1.977 -11.299
  419    HD2  TYR  59           HD2      TYR  59   9.782  -2.050 -10.388
  420    HE1  TYR  59           HE1      TYR  59   5.896  -3.861 -12.883
  421    HE2  TYR  59           HE2      TYR  59  10.092  -3.931 -11.973
  422    HH   TYR  59           HH       TYR  59   7.741  -4.838 -14.231
  423    H    ALA  60           H        ALA  60   7.789   0.781 -13.026
  424    HA   ALA  60           HA       ALA  60   5.122   1.629 -13.697
  425    HB1  ALA  60           3HB      ALA  60   5.896   1.073 -16.065
  426    HB2  ALA  60           1HB      ALA  60   7.431   0.575 -15.349
  427    HB3  ALA  60           2HB      ALA  60   6.884   2.245 -15.192
  428    H    ASN  61           H        ASN  61   3.461   0.489 -14.605
  429    HA   ASN  61           HA       ASN  61   2.009  -1.299 -14.920
  430    HB2  ASN  61           1HB      ASN  61   3.818  -1.769 -16.663
  431    HB3  ASN  61           2HB      ASN  61   4.464  -2.952 -15.525
  432   HD21  ASN  61          2HD2      ASN  61   2.962  -3.228 -18.230
  433   HD22  ASN  61          1HD2      ASN  61   1.725  -4.342 -17.889
  434    H    VAL  62           H        VAL  62   2.772  -0.824 -12.286
  435    HA   VAL  62           HA       VAL  62   3.643  -3.206 -10.918
  436    HB   VAL  62           HB       VAL  62   3.753  -0.903  -9.945
  437   HG11  VAL  62          1HG1      VAL  62   1.453  -0.241 -10.789
  438   HG12  VAL  62          2HG1      VAL  62   1.774   0.173  -9.105
  439   HG13  VAL  62          3HG1      VAL  62   0.774  -1.227  -9.493
  440   HG21  VAL  62          3HG2      VAL  62   3.285  -1.606  -7.712
  441   HG22  VAL  62          1HG2      VAL  62   3.714  -3.074  -8.587
  442   HG23  VAL  62          2HG2      VAL  62   2.022  -2.714  -8.249
  443    H    GLU  63           H        GLU  63   2.506  -4.871 -10.107
  444    HA   GLU  63           HA       GLU  63  -0.435  -4.972 -10.700
  445    HB2  GLU  63           1HB      GLU  63   1.606  -7.214 -10.478
  446    HB3  GLU  63           2HB      GLU  63  -0.125  -7.441 -10.723
  447    HG2  GLU  63           1HG      GLU  63   0.695  -7.512 -12.918
  448    HG3  GLU  63           2HG      GLU  63   0.191  -5.831 -12.766
  449    H    TYR  64           H        TYR  64  -1.808  -5.419  -9.093
  450    HA   TYR  64           HA       TYR  64  -0.891  -6.507  -6.527
  451    HB2  TYR  64           1HB      TYR  64  -1.661  -4.600  -5.204
  452    HB3  TYR  64           2HB      TYR  64  -0.389  -4.096  -6.313
  453    HD1  TYR  64           HD1      TYR  64  -0.891  -2.697  -8.266
  454    HD2  TYR  64           HD2      TYR  64  -3.985  -3.913  -5.542
  455    HE1  TYR  64           HE1      TYR  64  -2.417  -0.999  -9.238
  456    HE2  TYR  64           HE2      TYR  64  -5.508  -2.215  -6.516
  457    HH   TYR  64           HH       TYR  64  -4.375   0.175  -8.804
  458    H    GLU  65           H        GLU  65  -2.714  -6.782  -5.023
  459    HA   GLU  65           HA       GLU  65  -5.415  -6.799  -6.270
  460    HB2  GLU  65           1HB      GLU  65  -4.381  -9.033  -6.699
  461    HB3  GLU  65           2HB      GLU  65  -4.163  -9.237  -4.959
  462    HG2  GLU  65           1HG      GLU  65  -6.585  -9.057  -4.609
  463    HG3  GLU  65           2HG      GLU  65  -6.828  -8.775  -6.332
  464    H    VAL  66           H        VAL  66  -7.098  -6.911  -4.727
  465    HA   VAL  66           HA       VAL  66  -6.272  -6.362  -1.893
  466    HB   VAL  66           HB       VAL  66  -7.000  -4.283  -2.857
  467   HG11  VAL  66          1HG1      VAL  66  -8.197  -5.239  -4.815
  468   HG12  VAL  66          2HG1      VAL  66  -9.164  -4.028  -3.975
  469   HG13  VAL  66          3HG1      VAL  66  -9.509  -5.742  -3.747
  470   HG21  VAL  66          3HG2      VAL  66  -7.903  -5.070  -0.576
  471   HG22  VAL  66          1HG2      VAL  66  -9.430  -5.353  -1.413
  472   HG23  VAL  66          2HG2      VAL  66  -8.746  -3.728  -1.347
  473    H    ALA  67           H        ALA  67  -7.217  -7.558  -0.406
  474    HA   ALA  67           HA       ALA  67  -9.137  -9.635  -1.222
  475    HB1  ALA  67           3HB      ALA  67  -7.826 -10.712   0.323
  476    HB2  ALA  67           1HB      ALA  67  -8.776  -9.870   1.549
  477    HB3  ALA  67           2HB      ALA  67  -7.248  -9.191   0.999
  478    HA   PRO  68           HA       PRO  68 -12.849  -7.748   0.180
  479    HB2  PRO  68           1HB      PRO  68 -13.997  -9.773   1.706
  480    HB3  PRO  68           2HB      PRO  68 -13.998  -9.731  -0.068
  481    HG2  PRO  68           1HG      PRO  68 -12.141 -11.180   1.779
  482    HG3  PRO  68           2HG      PRO  68 -12.926 -11.755   0.292
  483    HD2  PRO  68           1HD      PRO  68 -10.364 -10.991   0.259
  484    HD3  PRO  68           2HD      PRO  68 -11.441 -10.582  -1.096
  485    H    VAL  69           H        VAL  69 -13.369  -6.346   1.761
  486    HA   VAL  69           HA       VAL  69 -12.540  -6.892   4.575
  487    HB   VAL  69           HB       VAL  69 -12.002  -4.318   3.067
  488   HG11  VAL  69          1HG1      VAL  69 -11.734  -5.134   5.961
  489   HG12  VAL  69          2HG1      VAL  69 -12.561  -3.724   5.296
  490   HG13  VAL  69          3HG1      VAL  69 -10.802  -3.803   5.282
  491   HG21  VAL  69          3HG2      VAL  69 -10.114  -6.365   4.277
  492   HG22  VAL  69          1HG2      VAL  69  -9.638  -4.868   3.474
  493   HG23  VAL  69          2HG2      VAL  69 -10.415  -6.154   2.554
  494    H    ALA  70           H        ALA  70 -13.954  -6.190   6.063
  495    HA   ALA  70           HA       ALA  70 -16.625  -5.482   5.283
  496    HB1  ALA  70           3HB      ALA  70 -17.142  -5.531   7.586
  497    HB2  ALA  70           1HB      ALA  70 -15.505  -5.078   8.059
  498    HB3  ALA  70           2HB      ALA  70 -15.824  -6.692   7.427
  499    H    ASP  71           H        ASP  71 -17.746  -3.544   5.758
  500    HA   ASP  71           HA       ASP  71 -16.394  -1.160   4.982
  501    HB2  ASP  71           1HB      ASP  71 -18.523  -0.025   5.601
  502    HB3  ASP  71           2HB      ASP  71 -18.791  -1.450   4.602
  503    H    ASN  72           H        ASN  72 -17.255  -2.524   8.096
  504    HA   ASN  72           HA       ASN  72 -16.066  -0.172   9.510
  505    HB2  ASN  72           1HB      ASN  72 -17.817  -2.448  10.506
  506    HB3  ASN  72           2HB      ASN  72 -17.143  -1.182  11.531
  507   HD21  ASN  72          2HD2      ASN  72 -17.577   0.615   8.928
  508   HD22  ASN  72          1HD2      ASN  72 -19.202   1.074   9.086
  509    H    ALA  73           H        ALA  73 -14.553  -2.329   8.109
  510    HA   ALA  73           HA       ALA  73 -13.410  -4.104  10.085
  511    HB1  ALA  73           3HB      ALA  73 -11.899  -4.754   8.372
  512    HB2  ALA  73           1HB      ALA  73 -12.016  -3.197   7.554
  513    HB3  ALA  73           2HB      ALA  73 -13.369  -4.324   7.504
  514    H    THR  74           H        THR  74 -13.087  -0.790   9.496
  515    HA   THR  74           HA       THR  74 -11.606   0.849  10.251
  516    HB   THR  74           HB       THR  74 -10.743   0.525  12.496
  517    HG1  THR  74           HG1      THR  74 -10.440  -1.413  13.327
  518   HG21  THR  74          3HG2      THR  74 -13.284   0.711  12.012
  519   HG22  THR  74          1HG2      THR  74 -12.785   0.180  13.618
  520   HG23  THR  74          2HG2      THR  74 -13.341  -1.001  12.433
  521    H    GLU  75           H        GLU  75 -10.622  -1.725   8.689
  522    HA   GLU  75           HA       GLU  75  -7.831  -0.790   8.544
  523    HB2  GLU  75           1HB      GLU  75  -6.817  -2.894   9.053
  524    HB3  GLU  75           2HB      GLU  75  -7.942  -2.564  10.368
  525    HG2  GLU  75           1HG      GLU  75  -9.655  -3.961   9.082
  526    HG3  GLU  75           2HG      GLU  75  -8.326  -4.464   8.039
  527    H    LEU  76           H        LEU  76  -6.662  -2.377   6.919
  528    HA   LEU  76           HA       LEU  76  -8.486  -3.300   4.781
  529    HB2  LEU  76           1HB      LEU  76  -7.921  -0.850   4.407
  530    HB3  LEU  76           2HB      LEU  76  -6.241  -1.353   4.214
  531    HG   LEU  76           HG       LEU  76  -7.302  -3.093   2.484
  532   HD11  LEU  76          1HD1      LEU  76  -9.637  -2.464   2.991
  533   HD12  LEU  76          2HD1      LEU  76  -9.239  -2.117   1.312
  534   HD13  LEU  76          3HD1      LEU  76  -9.297  -0.809   2.493
  535   HD21  LEU  76          3HD2      LEU  76  -6.894  -1.484   0.687
  536   HD22  LEU  76          1HD2      LEU  76  -5.667  -1.311   1.940
  537   HD23  LEU  76          2HD2      LEU  76  -6.990  -0.147   1.834
  538    H    HIS  77           H        HIS  77  -7.735  -5.060   3.811
  539    HA   HIS  77           HA       HIS  77  -4.881  -5.871   4.274
  540    HB2  HIS  77           1HB      HIS  77  -7.371  -7.584   4.004
  541    HB3  HIS  77           2HB      HIS  77  -5.723  -8.208   4.096
  542    HD1  HIS  77           HD1      HIS  77  -4.359  -7.400   6.336
  543    HD2  HIS  77           HD2      HIS  77  -8.518  -7.164   6.494
  544    HE1  HIS  77           HE1      HIS  77  -4.974  -7.229   8.787
  545    H    ALA  78           H        ALA  78  -3.740  -5.770   2.483
  546    HA   ALA  78           HA       ALA  78  -4.818  -6.813  -0.058
  547    HB1  ALA  78           3HB      ALA  78  -5.402  -4.384  -0.032
  548    HB2  ALA  78           1HB      ALA  78  -4.280  -4.812  -1.323
  549    HB3  ALA  78           2HB      ALA  78  -3.685  -4.008   0.131
  550    H    ARG  79           H        ARG  79  -3.122  -7.041  -1.676
  551    HA   ARG  79           HA       ARG  79  -0.349  -7.129  -0.539
  552    HB2  ARG  79           1HB      ARG  79  -1.740  -9.259  -2.194
  553    HB3  ARG  79           2HB      ARG  79  -0.028  -9.268  -1.765
  554    HG2  ARG  79           1HG      ARG  79  -0.584  -9.323   0.613
  555    HG3  ARG  79           2HG      ARG  79  -2.303  -9.211   0.239
  556    HD2  ARG  79           1HD      ARG  79  -1.747 -11.541   0.686
  557    HD3  ARG  79           2HD      ARG  79  -2.121 -11.356  -1.028
  558    HE   ARG  79           HE       ARG  79   0.161 -11.779  -1.547
  559   HH11  ARG  79          1HH2      ARG  79  -0.378 -11.372   1.858
  560   HH12  ARG  79          2HH2      ARG  79   1.202 -11.934   2.293
  561   HH21  ARG  79          1HH1      ARG  79   2.204 -12.511  -0.971
  562   HH22  ARG  79          2HH1      ARG  79   2.656 -12.575   0.700
  563    H    PHE  80           H        PHE  80   1.302  -6.841  -2.034
  564    HA   PHE  80           HA       PHE  80   0.487  -5.860  -4.754
  565    HB2  PHE  80           1HB      PHE  80   2.457  -4.681  -2.779
  566    HB3  PHE  80           2HB      PHE  80   2.462  -4.268  -4.494
  567    HD1  PHE  80           HD2      PHE  80   0.118  -4.522  -1.577
  568    HD2  PHE  80           HD1      PHE  80   1.095  -2.523  -5.251
  569    HE1  PHE  80           HE2      PHE  80  -1.731  -2.911  -1.194
  570    HE2  PHE  80           HE1      PHE  80  -0.752  -0.917  -4.871
  571    HZ   PHE  80           HZ       PHE  80  -2.166  -1.109  -2.843
  572    H    LYS  81           H        LYS  81   1.961  -6.233  -6.407
  573    HA   LYS  81           HA       LYS  81   4.035  -8.327  -5.828
  574    HB2  LYS  81           1HB      LYS  81   2.131  -9.083  -7.240
  575    HB3  LYS  81           2HB      LYS  81   2.525  -7.825  -8.410
  576    HG2  LYS  81           1HG      LYS  81   4.767  -8.793  -8.721
  577    HG3  LYS  81           2HG      LYS  81   4.405 -10.031  -7.518
  578    HD2  LYS  81           1HD      LYS  81   2.550 -10.853  -8.931
  579    HD3  LYS  81           2HD      LYS  81   2.934  -9.625 -10.138
  580    HE2  LYS  81           1HE      LYS  81   5.178 -10.594 -10.429
  581    HE3  LYS  81           2HE      LYS  81   4.820 -11.811  -9.203
  582    HZ1  LYS  81           3HZ      LYS  81   3.201 -11.454 -11.662
  583    HZ2  LYS  81           1HZ      LYS  81   3.139 -12.741 -10.559
  584    HZ3  LYS  81           2HZ      LYS  81   4.501 -12.543 -11.555
  585    H    PHE  82           H        PHE  82   6.052  -7.772  -6.179
  586    HA   PHE  82           HA       PHE  82   6.677  -5.492  -8.031
  587    HB2  PHE  82           1HB      PHE  82   7.872  -6.148  -5.328
  588    HB3  PHE  82           2HB      PHE  82   8.605  -5.022  -6.472
  589    HD1  PHE  82           HD2      PHE  82   7.172  -3.072  -7.333
  590    HD2  PHE  82           HD1      PHE  82   6.125  -5.433  -3.902
  591    HE1  PHE  82           HE2      PHE  82   5.647  -1.275  -6.563
  592    HE2  PHE  82           HE1      PHE  82   4.599  -3.636  -3.130
  593    HZ   PHE  82           HZ       PHE  82   4.360  -1.557  -4.461
  594    H    GLU  83           H        GLU  83   8.555  -5.680  -9.216
  595    HA   GLU  83           HA       GLU  83   9.335  -8.351  -9.973
  596    HB2  GLU  83           1HB      GLU  83   9.320  -6.328 -11.496
  597    HB3  GLU  83           2HB      GLU  83  10.751  -5.752 -10.641
  598    HG2  GLU  83           1HG      GLU  83  11.531  -6.939 -12.585
  599    HG3  GLU  83           2HG      GLU  83  11.852  -7.969 -11.191
  600    H    VAL  84           H        VAL  84  10.724  -5.849  -7.912
  601    HA   VAL  84           HA       VAL  84  12.816  -7.815  -7.040
  602    HB   VAL  84           HB       VAL  84  14.398  -5.928  -6.813
  603   HG11  VAL  84          1HG1      VAL  84  13.164  -6.353  -9.547
  604   HG12  VAL  84          2HG1      VAL  84  14.517  -7.235  -8.840
  605   HG13  VAL  84          3HG1      VAL  84  14.706  -5.539  -9.286
  606   HG21  VAL  84          3HG2      VAL  84  13.004  -4.019  -6.535
  607   HG22  VAL  84          1HG2      VAL  84  12.073  -4.386  -7.987
  608   HG23  VAL  84          2HG2      VAL  84  13.734  -3.808  -8.126
  609    H    SER  85           H        SER  85  13.683  -7.342  -4.913
  610    HA   SER  85           HA       SER  85  11.544  -6.557  -3.041
  611    HB2  SER  85           1HB      SER  85  14.305  -7.741  -2.592
  612    HB3  SER  85           2HB      SER  85  13.127  -7.434  -1.319
  613    HG   SER  85           HG       SER  85  12.776  -9.504  -1.923
  614    H    ALA  86           H        ALA  86  14.327  -5.168  -4.471
  615    HA   ALA  86           HA       ALA  86  15.273  -3.455  -2.410
  616    HB1  ALA  86           3HB      ALA  86  16.427  -3.788  -4.591
  617    HB2  ALA  86           1HB      ALA  86  16.189  -2.079  -4.232
  618    HB3  ALA  86           2HB      ALA  86  15.140  -2.890  -5.396
  619    H    GLU  87           H        GLU  87  12.772  -2.925  -4.882
  620    HA   GLU  87           HA       GLU  87  12.084  -0.267  -4.049
  621    HB2  GLU  87           1HB      GLU  87  10.028  -0.638  -5.406
  622    HB3  GLU  87           2HB      GLU  87  11.487  -1.108  -6.272
  623    HG2  GLU  87           1HG      GLU  87  10.011  -2.912  -6.652
  624    HG3  GLU  87           2HG      GLU  87  11.039  -3.484  -5.341
  625    H    LYS  88           H        LYS  88  11.083  -3.465  -3.035
  626    HA   LYS  88           HA       LYS  88   8.707  -2.768  -1.614
  627    HB2  LYS  88           1HB      LYS  88   9.377  -5.107  -2.142
  628    HB3  LYS  88           2HB      LYS  88  10.709  -4.974  -0.998
  629    HG2  LYS  88           1HG      LYS  88   9.134  -4.584   0.838
  630    HG3  LYS  88           2HG      LYS  88   7.785  -4.638  -0.296
  631    HD2  LYS  88           1HD      LYS  88   8.294  -6.965  -0.845
  632    HD3  LYS  88           2HD      LYS  88   9.720  -6.922   0.193
  633    HE2  LYS  88           1HE      LYS  88   7.633  -7.974   1.221
  634    HE3  LYS  88           2HE      LYS  88   8.393  -6.695   2.168
  635    HZ1  LYS  88           3HZ      LYS  88   6.595  -5.431   1.984
  636    HZ2  LYS  88           1HZ      LYS  88   5.782  -6.786   1.371
  637    HZ3  LYS  88           2HZ      LYS  88   6.491  -5.671   0.308
  638    H    LEU  89           H        LEU  89  12.100  -3.011  -0.567
  639    HA   LEU  89           HA       LEU  89  11.678  -2.362   2.179
  640    HB2  LEU  89           1HB      LEU  89  14.093  -1.859   0.397
  641    HB3  LEU  89           2HB      LEU  89  14.105  -1.760   2.155
  642    HG   LEU  89           HG       LEU  89  13.343  -4.244   0.586
  643   HD11  LEU  89          1HD1      LEU  89  15.713  -3.775   0.272
  644   HD12  LEU  89          2HD1      LEU  89  15.542  -5.112   1.409
  645   HD13  LEU  89          3HD1      LEU  89  15.919  -3.496   2.001
  646   HD21  LEU  89          3HD2      LEU  89  13.895  -5.192   3.004
  647   HD22  LEU  89          1HD2      LEU  89  12.311  -4.508   2.664
  648   HD23  LEU  89          2HD2      LEU  89  13.521  -3.549   3.514
  649    H    ILE  90           H        ILE  90  12.655  -0.280  -0.548
  650    HA   ILE  90           HA       ILE  90  12.577   2.155   1.008
  651    HB   ILE  90           HB       ILE  90  12.505   1.642  -1.992
  652   HG12  ILE  90          1HG1      ILE  90  14.718   2.748  -0.236
  653   HG13  ILE  90          2HG1      ILE  90  14.565   1.033  -0.619
  654   HG21  ILE  90          1HG2      ILE  90  12.595   4.210  -0.391
  655   HG22  ILE  90          2HG2      ILE  90  11.509   3.791  -1.717
  656   HG23  ILE  90          3HG2      ILE  90  13.212   4.122  -2.040
  657   HD11  ILE  90          3HD1      ILE  90  16.122   2.355  -2.139
  658   HD12  ILE  90          1HD1      ILE  90  14.687   3.182  -2.747
  659   HD13  ILE  90          2HD1      ILE  90  14.858   1.439  -2.963
  660    H    PHE  91           H        PHE  91  10.284   0.615  -1.236
  661    HA   PHE  91           HA       PHE  91   8.302   2.661  -1.195
  662    HB2  PHE  91           1HB      PHE  91   8.294   0.849  -2.860
  663    HB3  PHE  91           2HB      PHE  91   7.966  -0.333  -1.591
  664    HD1  PHE  91           HD1      PHE  91   6.620   2.901  -2.947
  665    HD2  PHE  91           HD2      PHE  91   5.737  -0.894  -1.135
  666    HE1  PHE  91           HE1      PHE  91   4.192   3.367  -3.148
  667    HE2  PHE  91           HE2      PHE  91   3.312  -0.427  -1.338
  668    HZ   PHE  91           HZ       PHE  91   2.540   1.702  -2.345
  669    H    GLU  92           H        GLU  92   8.662  -0.276   0.793
  670    HA   GLU  92           HA       GLU  92   6.298   0.142   2.359
  671    HB2  GLU  92           1HB      GLU  92   7.463  -2.039   2.235
  672    HB3  GLU  92           2HB      GLU  92   8.837  -1.352   3.103
  673    HG2  GLU  92           1HG      GLU  92   7.407  -0.880   5.040
  674    HG3  GLU  92           2HG      GLU  92   6.001  -1.495   4.171
  675    H    LEU  93           H        LEU  93   9.688   1.091   2.802
  676    HA   LEU  93           HA       LEU  93   9.384   2.206   5.424
  677    HB2  LEU  93           1HB      LEU  93  11.557   1.648   4.088
  678    HB3  LEU  93           2HB      LEU  93  11.349   3.243   3.368
  679    HG   LEU  93           HG       LEU  93  11.047   3.984   5.927
  680   HD11  LEU  93          1HD1      LEU  93  12.514   2.655   7.399
  681   HD12  LEU  93          2HD1      LEU  93  12.794   1.510   6.085
  682   HD13  LEU  93          3HD1      LEU  93  11.185   1.670   6.788
  683   HD21  LEU  93          3HD2      LEU  93  12.794   4.828   4.417
  684   HD22  LEU  93          1HD2      LEU  93  13.731   3.352   4.655
  685   HD23  LEU  93          2HD2      LEU  93  13.477   4.463   6.002
  686    H    LYS  94           H        LYS  94   9.193   3.620   2.178
  687    HA   LYS  94           HA       LYS  94   8.757   6.324   3.044
  688    HB2  LYS  94           1HB      LYS  94   9.536   5.688   0.759
  689    HB3  LYS  94           2HB      LYS  94   7.930   5.036   0.426
  690    HG2  LYS  94           1HG      LYS  94   6.913   7.209   0.715
  691    HG3  LYS  94           2HG      LYS  94   8.433   7.900   1.285
  692    HD2  LYS  94           1HD      LYS  94   7.999   8.468  -1.092
  693    HD3  LYS  94           2HD      LYS  94   9.461   7.498  -0.909
  694    HE2  LYS  94           1HE      LYS  94   6.844   6.099  -1.402
  695    HE3  LYS  94           2HE      LYS  94   7.683   6.860  -2.752
  696    HZ1  LYS  94           3HZ      LYS  94   9.227   5.286  -2.763
  697    HZ2  LYS  94           1HZ      LYS  94   8.203   4.392  -1.748
  698    HZ3  LYS  94           2HZ      LYS  94   9.440   5.347  -1.078
  699    H    THR  95           H        THR  95   6.598   3.642   2.285
  700    HA   THR  95           HA       THR  95   4.146   5.090   2.243
  701    HB   THR  95           HB       THR  95   3.185   2.793   2.965
  702    HG1  THR  95           HG1      THR  95   5.100   2.059   3.961
  703   HG21  THR  95          3HG2      THR  95   4.843   3.324   0.508
  704   HG22  THR  95          1HG2      THR  95   3.088   3.246   0.669
  705   HG23  THR  95          2HG2      THR  95   4.046   1.767   0.722
  706    H    ARG  96           H        ARG  96   5.714   3.326   4.925
  707    HA   ARG  96           HA       ARG  96   3.788   4.084   6.910
  708    HB2  ARG  96           1HB      ARG  96   6.676   3.184   7.072
  709    HB3  ARG  96           2HB      ARG  96   5.730   3.559   8.512
  710    HG2  ARG  96           1HG      ARG  96   4.050   1.880   7.860
  711    HG3  ARG  96           2HG      ARG  96   4.972   1.516   6.401
  712    HD2  ARG  96           1HD      ARG  96   6.760   0.566   7.622
  713    HD3  ARG  96           2HD      ARG  96   6.242   1.316   9.133
  714    HE   ARG  96           HE       ARG  96   4.646  -0.419   9.419
  715   HH11  ARG  96          1HH2      ARG  96   6.121  -0.490   6.285
  716   HH12  ARG  96          2HH2      ARG  96   5.494  -2.059   5.898
  717   HH21  ARG  96          1HH1      ARG  96   3.840  -2.451   8.914
  718   HH22  ARG  96          2HH1      ARG  96   4.209  -3.164   7.379
  719    H    ALA  97           H        ALA  97   6.818   5.511   5.794
  720    HA   ALA  97           HA       ALA  97   7.036   7.592   7.728
  721    HB1  ALA  97           3HB      ALA  97   8.467   8.712   6.038
  722    HB2  ALA  97           1HB      ALA  97   7.903   7.577   4.813
  723    HB3  ALA  97           2HB      ALA  97   8.867   7.001   6.172
  724    H    LEU  98           H        LEU  98   5.327   7.386   4.633
  725    HA   LEU  98           HA       LEU  98   4.484  10.112   4.498
  726    HB2  LEU  98           1HB      LEU  98   4.342   8.146   2.722
  727    HB3  LEU  98           2HB      LEU  98   2.770   7.842   3.453
  728    HG   LEU  98           HG       LEU  98   3.658  10.536   2.372
  729   HD11  LEU  98          1HD1      LEU  98   2.055  10.046   0.532
  730   HD12  LEU  98          2HD1      LEU  98   1.880   8.406   1.160
  731   HD13  LEU  98          3HD1      LEU  98   3.439   8.953   0.539
  732   HD21  LEU  98          3HD2      LEU  98   0.985  10.702   2.449
  733   HD22  LEU  98          1HD2      LEU  98   1.969  11.080   3.854
  734   HD23  LEU  98          2HD2      LEU  98   1.179   9.509   3.728
  735    H    ALA  99           H        ALA  99   2.967   7.208   5.875
  736    HA   ALA  99           HA       ALA  99   0.531   8.458   6.709
  737    HB1  ALA  99           3HB      ALA  99   0.691   6.036   6.608
  738    HB2  ALA  99           1HB      ALA  99   0.373   6.495   8.280
  739    HB3  ALA  99           2HB      ALA  99   2.002   6.029   7.788
  740    H    ARG 100           H        ARG 100   3.655   7.986   8.319
  741    HA   ARG 100           HA       ARG 100   2.894   8.986  10.891
  742    HB2  ARG 100           1HB      ARG 100   5.564   8.868   9.455
  743    HB3  ARG 100           2HB      ARG 100   5.399   9.431  11.120
  744    HG2  ARG 100           1HG      ARG 100   4.431   7.288  11.786
  745    HG3  ARG 100           2HG      ARG 100   4.470   6.720  10.118
  746    HD2  ARG 100           1HD      ARG 100   6.390   5.800  11.302
  747    HD3  ARG 100           2HD      ARG 100   6.956   6.994  10.136
  748    HE   ARG 100           HE       ARG 100   7.576   8.426  11.935
  749   HH11  ARG 100          1HH2      ARG 100   5.771   5.655  12.994
  750   HH12  ARG 100          2HH2      ARG 100   6.138   5.912  14.668
  751   HH21  ARG 100          1HH1      ARG 100   8.050   8.745  14.107
  752   HH22  ARG 100          2HH1      ARG 100   7.419   7.654  15.294
  753    H    LEU 101           H        LEU 101   4.232  10.571   8.008
  754    HA   LEU 101           HA       LEU 101   4.032  13.227   9.325
  755    HB2  LEU 101           1HB      LEU 101   5.261  12.194   6.764
  756    HB3  LEU 101           2HB      LEU 101   4.936  13.919   6.946
  757    HG   LEU 101           HG       LEU 101   6.258  13.948   9.034
  758   HD11  LEU 101          1HD1      LEU 101   6.006  11.736   9.881
  759   HD12  LEU 101          2HD1      LEU 101   7.708  11.870   9.438
  760   HD13  LEU 101          3HD1      LEU 101   6.585  11.014   8.380
  761   HD21  LEU 101          3HD2      LEU 101   8.456  13.692   8.002
  762   HD22  LEU 101          1HD2      LEU 101   7.340  14.372   6.818
  763   HD23  LEU 101          2HD2      LEU 101   7.776  12.665   6.739
  764    H    GLU 102           H        GLU 102   2.198  14.325   9.189
  765    HA   GLU 102           HA       GLU 102   0.571  14.221   6.698
  766    HB2  GLU 102           1HB      GLU 102  -0.491  13.721   9.498
  767    HB3  GLU 102           2HB      GLU 102  -1.510  14.045   8.096
  768    HG2  GLU 102           1HG      GLU 102   0.471  11.758   8.291
  769    HG3  GLU 102           2HG      GLU 102  -1.262  11.605   8.546
  770    H    HIS 103           H        HIS 103   0.778  16.272   6.088
  771    HA   HIS 103           HA       HIS 103   0.306  18.454   8.097
  772    HB2  HIS 103           1HB      HIS 103   1.794  18.515   5.452
  773    HB3  HIS 103           2HB      HIS 103   1.505  19.916   6.486
  774    HD1  HIS 103           HD1      HIS 103   2.463  19.630   9.037
  775    HD2  HIS 103           HD2      HIS 103   4.080  17.100   6.146
  776    HE1  HIS 103           HE1      HIS 103   4.622  18.726  10.003
  777    H    HIS 104           H        HIS 104  -1.538  19.497   7.925
  778    HA   HIS 104           HA       HIS 104  -3.335  19.056   5.652
  779    HB2  HIS 104           1HB      HIS 104  -3.626  20.698   8.193
  780    HB3  HIS 104           2HB      HIS 104  -4.902  20.488   6.992
  781    HD1  HIS 104           HD1      HIS 104  -2.990  18.623   9.640
  782    HD2  HIS 104           HD2      HIS 104  -6.089  17.901   6.946
  783    HE1  HIS 104           HE1      HIS 104  -4.016  16.404  10.305
  784    H    HIS 105           H        HIS 105  -3.453  20.325   3.934
  785    HA   HIS 105           HA       HIS 105  -1.769  22.620   3.553
  786    HB2  HIS 105           1HB      HIS 105  -4.130  21.544   1.972
  787    HB3  HIS 105           2HB      HIS 105  -3.141  22.902   1.436
  788    HD1  HIS 105           HD1      HIS 105  -2.981  19.191   2.068
  789    HD2  HIS 105           HD2      HIS 105  -0.562  22.199   0.493
  790    HE1  HIS 105           HE1      HIS 105  -1.018  18.029   0.966
  791    H    HIS 106           H        HIS 106  -5.248  22.249   4.213
  792    HA   HIS 106           HA       HIS 106  -5.447  25.218   4.598
  793    HB2  HIS 106           1HB      HIS 106  -7.845  24.935   4.303
  794    HB3  HIS 106           2HB      HIS 106  -6.997  24.190   2.950
  795    HD1  HIS 106           HD1      HIS 106  -9.085  23.382   5.946
  796    HD2  HIS 106           HD2      HIS 106  -7.106  21.323   2.909
  797    HE1  HIS 106           HE1      HIS 106  -9.915  20.992   6.043
  798    H    HIS 107           H        HIS 107  -5.562  25.947   6.589
  799    HA   HIS 107           HA       HIS 107  -5.552  24.256   8.911
  800    HB2  HIS 107           1HB      HIS 107  -6.009  27.241   8.580
  801    HB3  HIS 107           2HB      HIS 107  -5.859  26.441  10.146
  802    HD1  HIS 107           HD1      HIS 107  -3.538  25.096  10.524
  803    HD2  HIS 107           HD2      HIS 107  -3.565  27.835   7.381
  804    HE1  HIS 107           HE1      HIS 107  -1.114  25.522   9.926
  805    H    HIS 108           H        HIS 108  -8.053  26.198   7.311
  806    HA   HIS 108           HA       HIS 108 -10.149  24.505   8.431
  807    HB2  HIS 108           1HB      HIS 108  -9.745  26.045  10.316
  808    HB3  HIS 108           2HB      HIS 108 -10.008  27.425   9.248
  809    HD1  HIS 108           HD1      HIS 108 -11.866  24.316  10.438
  810    HD2  HIS 108           HD2      HIS 108 -12.674  28.161   9.045
  811    HE1  HIS 108           HE1      HIS 108 -14.372  24.630  10.617
  Start of MODEL    9
    1    H1   MET   1           1H       MET   1 -20.186 -30.881   4.145
    2    H2   MET   1           2H       MET   1 -19.848 -32.517   3.839
    3    H3   MET   1           3H       MET   1 -18.889 -31.639   4.933
    4    HA   MET   1           HA       MET   1 -20.224 -32.774   6.388
    5    HB2  MET   1           1HB      MET   1 -21.689 -30.232   5.622
    6    HB3  MET   1           2HB      MET   1 -22.091 -31.189   7.048
    7    HG2  MET   1           1HG      MET   1 -19.834 -30.883   7.932
    8    HG3  MET   1           2HG      MET   1 -19.357 -30.013   6.475
    9    HE1  MET   1           3HE      MET   1 -22.113 -28.753   9.861
   10    HE2  MET   1           1HE      MET   1 -21.614 -30.373   9.353
   11    HE3  MET   1           2HE      MET   1 -22.928 -29.550   8.516
   12    H    SER   2           H        SER   2 -22.410 -31.469   3.890
   13    HA   SER   2           HA       SER   2 -24.437 -33.474   4.341
   14    HB2  SER   2           1HB      SER   2 -24.055 -31.801   1.854
   15    HB3  SER   2           2HB      SER   2 -25.553 -32.520   2.439
   16    HG   SER   2           HG       SER   2 -24.738 -30.142   2.945
   17    H    ASN   3           H        ASN   3 -25.034 -35.187   2.979
   18    HA   ASN   3           HA       ASN   3 -24.543 -37.170   1.839
   19    HB2  ASN   3           1HB      ASN   3 -23.374 -35.053   0.025
   20    HB3  ASN   3           2HB      ASN   3 -23.459 -36.756  -0.428
   21   HD21  ASN   3          2HD2      ASN   3 -24.927 -34.750  -1.857
   22   HD22  ASN   3          1HD2      ASN   3 -26.581 -35.015  -1.591
   23    H    GLN   4           H        GLN   4 -22.469 -38.067   0.371
   24    HA   GLN   4           HA       GLN   4 -20.486 -38.661   2.385
   25    HB2  GLN   4           1HB      GLN   4 -20.612 -39.258  -0.581
   26    HB3  GLN   4           2HB      GLN   4 -19.355 -39.878   0.489
   27    HG2  GLN   4           1HG      GLN   4 -21.062 -40.984   1.875
   28    HG3  GLN   4           2HG      GLN   4 -22.333 -40.342   0.835
   29   HE21  GLN   4          2HE2      GLN   4 -23.096 -42.118  -0.347
   30   HE22  GLN   4          1HE2      GLN   4 -22.107 -43.222  -1.176
   31    H    THR   5           H        THR   5 -18.106 -38.694   1.074
   32    HA   THR   5           HA       THR   5 -16.227 -37.342   0.811
   33    HB   THR   5           HB       THR   5 -18.172 -35.829  -0.959
   34    HG1  THR   5           HG1      THR   5 -16.194 -37.513  -1.928
   35   HG21  THR   5          3HG2      THR   5 -16.012 -35.159  -2.113
   36   HG22  THR   5          1HG2      THR   5 -15.154 -35.783  -0.705
   37   HG23  THR   5          2HG2      THR   5 -16.265 -34.426  -0.530
   38    H    CYS   6           H        CYS   6 -15.978 -36.535   2.880
   39    HA   CYS   6           HA       CYS   6 -16.203 -33.686   3.194
   40    HB2  CYS   6           1HB      CYS   6 -17.800 -33.636   5.072
   41    HB3  CYS   6           2HB      CYS   6 -18.576 -34.253   3.614
   42    HG   CYS   6           HG       CYS   6 -19.187 -36.163   5.082
   43    H    VAL   7           H        VAL   7 -13.938 -34.726   3.412
   44    HA   VAL   7           HA       VAL   7 -13.405 -35.878   6.085
   45    HB   VAL   7           HB       VAL   7 -10.978 -35.842   5.136
   46   HG11  VAL   7          1HG1      VAL   7 -11.565 -37.840   3.645
   47   HG12  VAL   7          2HG1      VAL   7 -13.253 -37.487   4.015
   48   HG13  VAL   7          3HG1      VAL   7 -12.137 -37.915   5.312
   49   HG21  VAL   7          3HG2      VAL   7 -10.743 -35.603   2.768
   50   HG22  VAL   7          1HG2      VAL   7 -11.673 -34.198   3.289
   51   HG23  VAL   7          2HG2      VAL   7 -12.489 -35.562   2.524
   52    H    GLU   8           H        GLU   8 -12.912 -34.635   7.755
   53    HA   GLU   8           HA       GLU   8 -12.150 -31.794   7.343
   54    HB2  GLU   8           1HB      GLU   8 -12.553 -31.629   9.804
   55    HB3  GLU   8           2HB      GLU   8 -13.961 -32.251   8.943
   56    HG2  GLU   8           1HG      GLU   8 -13.292 -34.564   9.524
   57    HG3  GLU   8           2HG      GLU   8 -11.900 -33.934  10.407
   58    H    ASN   9           H        ASN   9 -10.698 -34.785   7.796
   59    HA   ASN   9           HA       ASN   9  -8.558 -34.080   9.601
   60    HB2  ASN   9           1HB      ASN   9  -8.790 -36.265   7.516
   61    HB3  ASN   9           2HB      ASN   9  -7.460 -36.139   8.668
   62   HD21  ASN   9          2HD2      ASN   9  -9.663 -34.993  10.633
   63   HD22  ASN   9          1HD2      ASN   9 -10.379 -36.406  11.237
   64    H    GLU  10           H        GLU  10  -6.405 -33.530   9.129
   65    HA   GLU  10           HA       GLU  10  -5.566 -33.071   6.363
   66    HB2  GLU  10           1HB      GLU  10  -6.881 -31.009   6.928
   67    HB3  GLU  10           2HB      GLU  10  -5.761 -30.710   8.256
   68    HG2  GLU  10           1HG      GLU  10  -5.029 -29.397   6.362
   69    HG3  GLU  10           2HG      GLU  10  -3.880 -30.716   6.572
   70    H    VAL  11           H        VAL  11  -3.590 -33.923   6.410
   71    HA   VAL  11           HA       VAL  11  -2.002 -34.170   8.817
   72    HB   VAL  11           HB       VAL  11  -1.909 -35.792   6.926
   73   HG11  VAL  11          1HG1      VAL  11  -0.882 -35.243   4.851
   74   HG12  VAL  11          2HG1      VAL  11  -0.270 -33.709   5.468
   75   HG13  VAL  11          3HG1      VAL  11  -1.996 -33.913   5.171
   76   HG21  VAL  11          3HG2      VAL  11  -0.011 -35.413   8.594
   77   HG22  VAL  11          1HG2      VAL  11   0.781 -34.465   7.335
   78   HG23  VAL  11          2HG2      VAL  11   0.448 -36.177   7.072
   79    H    CYS  12           H        CYS  12  -0.369 -32.891   9.543
   80    HA   CYS  12           HA       CYS  12   0.792 -30.810   7.793
   81    HB2  CYS  12           1HB      CYS  12  -1.205 -29.739   8.816
   82    HB3  CYS  12           2HB      CYS  12  -0.565 -30.122  10.414
   83    HG   CYS  12           HG       CYS  12   0.128 -27.646   9.228
   84    H    GLU  13           H        GLU  13   2.608 -29.682   8.978
   85    HA   GLU  13           HA       GLU  13   3.699 -31.138  11.306
   86    HB2  GLU  13           1HB      GLU  13   4.429 -32.391   9.237
   87    HB3  GLU  13           2HB      GLU  13   5.284 -30.934   8.729
   88    HG2  GLU  13           1HG      GLU  13   6.890 -32.309   9.866
   89    HG3  GLU  13           2HG      GLU  13   6.480 -30.995  10.971
   90    H    ALA  14           H        ALA  14   3.007 -28.789  11.833
   91    HA   ALA  14           HA       ALA  14   3.561 -26.539  12.234
   92    HB1  ALA  14           3HB      ALA  14   6.202 -27.983  12.555
   93    HB2  ALA  14           1HB      ALA  14   5.042 -27.570  13.817
   94    HB3  ALA  14           2HB      ALA  14   5.964 -26.297  13.016
   95    H    CYS  15           H        CYS  15   3.996 -27.708   9.387
   96    HA   CYS  15           HA       CYS  15   5.292 -25.252   8.337
   97    HB2  CYS  15           1HB      CYS  15   6.963 -27.217   8.544
   98    HB3  CYS  15           2HB      CYS  15   6.062 -27.943   7.212
   99    HG   CYS  15           HG       CYS  15   7.186 -26.383   5.660
  100    H    GLY  16           H        GLY  16   4.332 -24.531   6.507
  101    HA2  GLY  16           1HA      GLY  16   2.954 -24.502   4.601
  102    HA3  GLY  16           2HA      GLY  16   2.832 -26.259   4.702
  103    H    CYS  17           H        CYS  17   2.119 -24.433   7.543
  104    HA   CYS  17           HA       CYS  17  -0.531 -25.499   7.769
  105    HB2  CYS  17           1HB      CYS  17   0.786 -23.134   9.137
  106    HB3  CYS  17           2HB      CYS  17  -0.768 -23.814   9.618
  107    HG   CYS  17           HG       CYS  17   0.385 -25.875  10.522
  108    H    ALA  18           H        ALA  18   0.693 -22.360   6.649
  109    HA   ALA  18           HA       ALA  18  -1.926 -21.196   6.263
  110    HB1  ALA  18           3HB      ALA  18  -0.640 -19.534   4.838
  111    HB2  ALA  18           1HB      ALA  18   0.807 -20.479   5.188
  112    HB3  ALA  18           2HB      ALA  18  -0.073 -19.698   6.501
  113    H    GLY  19           H        GLY  19  -3.157 -21.056   4.412
  114    HA2  GLY  19           1HA      GLY  19  -2.450 -21.627   1.767
  115    HA3  GLY  19           2HA      GLY  19  -2.936 -23.176   2.466
  116    H    GLU  20           H        GLU  20  -4.199 -19.932   3.143
  117    HA   GLU  20           HA       GLU  20  -6.927 -20.748   3.197
  118    HB2  GLU  20           1HB      GLU  20  -7.420 -18.282   2.969
  119    HB3  GLU  20           2HB      GLU  20  -6.313 -18.690   4.277
  120    HG2  GLU  20           1HG      GLU  20  -5.262 -17.956   1.542
  121    HG3  GLU  20           2HG      GLU  20  -5.689 -16.705   2.708
  122    H    ILE  21           H        ILE  21  -8.587 -20.552   1.659
  123    HA   ILE  21           HA       ILE  21  -7.648 -20.576  -1.161
  124    HB   ILE  21           HB       ILE  21 -10.308 -21.382   0.047
  125   HG12  ILE  21          1HG1      ILE  21  -9.222 -23.683  -0.916
  126   HG13  ILE  21          2HG1      ILE  21  -7.735 -22.830  -0.514
  127   HG21  ILE  21          1HG2      ILE  21  -9.191 -21.465  -2.761
  128   HG22  ILE  21          2HG2      ILE  21 -10.704 -20.743  -2.211
  129   HG23  ILE  21          3HG2      ILE  21 -10.526 -22.497  -2.251
  130   HD11  ILE  21          3HD1      ILE  21  -8.545 -22.498   1.792
  131   HD12  ILE  21          1HD1      ILE  21  -8.524 -24.210   1.372
  132   HD13  ILE  21          2HD1      ILE  21 -10.048 -23.324   1.383
  133    H    GLY  22           H        GLY  22  -7.976 -18.894  -2.447
  134    HA2  GLY  22           1HA      GLY  22 -10.281 -17.352  -2.743
  135    HA3  GLY  22           2HA      GLY  22  -9.314 -16.502  -1.536
  136    H    PHE  23           H        PHE  23  -7.883 -15.064  -2.333
  137    HA   PHE  23           HA       PHE  23  -7.186 -15.181  -5.234
  138    HB2  PHE  23           1HB      PHE  23  -7.061 -12.947  -3.193
  139    HB3  PHE  23           2HB      PHE  23  -6.470 -12.795  -4.850
  140    HD1  PHE  23           HD1      PHE  23  -8.039 -13.011  -6.768
  141    HD2  PHE  23           HD2      PHE  23  -9.425 -12.959  -2.703
  142    HE1  PHE  23           HE1      PHE  23 -10.344 -12.559  -7.562
  143    HE2  PHE  23           HE2      PHE  23 -11.732 -12.504  -3.496
  144    HZ   PHE  23           HZ       PHE  23 -12.191 -12.306  -5.926
  145    H    ILE  24           H        ILE  24  -5.029 -15.031  -5.921
  146    HA   ILE  24           HA       ILE  24  -2.831 -14.875  -4.016
  147    HB   ILE  24           HB       ILE  24  -3.572 -17.230  -3.716
  148   HG12  ILE  24          1HG1      ILE  24  -0.950 -17.102  -5.224
  149   HG13  ILE  24          2HG1      ILE  24  -1.145 -16.455  -3.596
  150   HG21  ILE  24          1HG2      ILE  24  -4.338 -17.337  -6.215
  151   HG22  ILE  24          2HG2      ILE  24  -3.645 -18.781  -5.479
  152   HG23  ILE  24          3HG2      ILE  24  -2.659 -17.773  -6.541
  153   HD11  ILE  24          3HD1      ILE  24  -0.278 -18.877  -3.813
  154   HD12  ILE  24          1HD1      ILE  24  -1.932 -19.293  -4.258
  155   HD13  ILE  24          2HD1      ILE  24  -1.596 -18.587  -2.677
  156    H    ILE  25           H        ILE  25  -1.316 -13.778  -5.093
  157    HA   ILE  25           HA       ILE  25  -1.356 -13.611  -8.024
  158    HB   ILE  25           HB       ILE  25   0.466 -12.367  -5.944
  159   HG12  ILE  25          1HG1      ILE  25  -1.722 -11.084  -7.597
  160   HG13  ILE  25          2HG1      ILE  25  -1.995 -11.714  -5.974
  161   HG21  ILE  25          1HG2      ILE  25   1.700 -12.390  -7.975
  162   HG22  ILE  25          2HG2      ILE  25   0.961 -10.790  -7.918
  163   HG23  ILE  25          3HG2      ILE  25   0.266 -12.046  -8.943
  164   HD11  ILE  25          3HD1      ILE  25  -1.522  -9.310  -5.873
  165   HD12  ILE  25          1HD1      ILE  25  -0.003  -9.555  -6.734
  166   HD13  ILE  25          2HD1      ILE  25  -0.213 -10.214  -5.111
  167    H    ARG  26           H        ARG  26   1.473 -13.992  -5.900
  168    HA   ARG  26           HA       ARG  26   2.234 -16.514  -7.203
  169    HB2  ARG  26           1HB      ARG  26   2.985 -14.770  -8.814
  170    HB3  ARG  26           2HB      ARG  26   3.939 -14.027  -7.533
  171    HG2  ARG  26           1HG      ARG  26   5.271 -16.068  -7.306
  172    HG3  ARG  26           2HG      ARG  26   4.285 -16.870  -8.529
  173    HD2  ARG  26           1HD      ARG  26   4.962 -15.097 -10.164
  174    HD3  ARG  26           2HD      ARG  26   6.053 -14.442  -8.943
  175    HE   ARG  26           HE       ARG  26   6.624 -17.214  -9.256
  176   HH11  ARG  26          1HH2      ARG  26   6.790 -14.214 -10.964
  177   HH12  ARG  26          2HH2      ARG  26   8.163 -14.684 -11.908
  178   HH21  ARG  26          1HH1      ARG  26   8.407 -17.830 -10.480
  179   HH22  ARG  26          2HH1      ARG  26   9.076 -16.727 -11.636
  180    H    GLU  27           H        GLU  27   2.508 -14.122  -4.767
  181    HA   GLU  27           HA       GLU  27   3.542 -14.104  -2.669
  182    HB2  GLU  27           1HB      GLU  27   3.472 -17.097  -3.170
  183    HB3  GLU  27           2HB      GLU  27   3.925 -16.365  -1.632
  184    HG2  GLU  27           1HG      GLU  27   1.744 -15.279  -1.466
  185    HG3  GLU  27           2HG      GLU  27   1.285 -15.908  -3.048
  186    H    GLY  28           H        GLY  28   5.607 -14.440  -1.557
  187    HA2  GLY  28           1HA      GLY  28   7.916 -15.385  -1.687
  188    HA3  GLY  28           2HA      GLY  28   7.871 -15.093  -3.421
  189    H    ASP  29           H        ASP  29   9.927 -13.961  -2.781
  190    HA   ASP  29           HA       ASP  29   9.834 -11.454  -1.340
  191    HB2  ASP  29           1HB      ASP  29  11.824 -12.662  -3.278
  192    HB3  ASP  29           2HB      ASP  29  12.081 -11.099  -2.503
  193    H    ASP  30           H        ASP  30   8.921 -12.440  -4.483
  194    HA   ASP  30           HA       ASP  30   9.215  -9.791  -5.723
  195    HB2  ASP  30           1HB      ASP  30   7.848 -12.342  -6.638
  196    HB3  ASP  30           2HB      ASP  30   7.963 -10.881  -7.618
  197    H    VAL  31           H        VAL  31   7.220 -11.035  -3.442
  198    HA   VAL  31           HA       VAL  31   4.950  -9.243  -4.223
  199    HB   VAL  31           HB       VAL  31   4.847 -11.979  -2.943
  200   HG11  VAL  31          1HG1      VAL  31   3.293 -10.703  -1.668
  201   HG12  VAL  31          2HG1      VAL  31   2.314 -11.464  -2.923
  202   HG13  VAL  31          3HG1      VAL  31   2.783  -9.769  -3.074
  203   HG21  VAL  31          3HG2      VAL  31   4.895 -12.001  -5.373
  204   HG22  VAL  31          1HG2      VAL  31   3.654 -10.752  -5.449
  205   HG23  VAL  31          2HG2      VAL  31   3.250 -12.359  -4.849
  206    H    ALA  32           H        ALA  32   4.333  -7.818  -2.689
  207    HA   ALA  32           HA       ALA  32   5.699  -7.979  -0.027
  208    HB1  ALA  32           3HB      ALA  32   6.305  -6.028  -1.454
  209    HB2  ALA  32           1HB      ALA  32   5.511  -5.543   0.046
  210    HB3  ALA  32           2HB      ALA  32   4.609  -5.549  -1.470
  211    H    GLU  33           H        GLU  33   4.485  -7.300   1.818
  212    HA   GLU  33           HA       GLU  33   1.545  -7.779   1.530
  213    HB2  GLU  33           1HB      GLU  33   2.803  -9.346   2.993
  214    HB3  GLU  33           2HB      GLU  33   3.308  -7.980   3.989
  215    HG2  GLU  33           1HG      GLU  33   0.959  -7.461   4.500
  216    HG3  GLU  33           2HG      GLU  33   0.432  -8.789   3.467
  217    H    VAL  34           H        VAL  34   0.270  -6.053   1.755
  218    HA   VAL  34           HA       VAL  34   1.194  -3.763   3.457
  219    HB   VAL  34           HB       VAL  34  -0.180  -3.684   0.758
  220   HG11  VAL  34          1HG1      VAL  34  -0.038  -1.138   1.208
  221   HG12  VAL  34          2HG1      VAL  34   0.138  -1.579   2.907
  222   HG13  VAL  34          3HG1      VAL  34  -1.320  -2.031   2.026
  223   HG21  VAL  34          3HG2      VAL  34   2.376  -3.877   0.991
  224   HG22  VAL  34          1HG2      VAL  34   2.322  -2.261   1.695
  225   HG23  VAL  34          2HG2      VAL  34   1.775  -2.520   0.039
  226    H    SER  35           H        SER  35  -0.250  -3.119   4.934
  227    HA   SER  35           HA       SER  35  -3.131  -3.691   4.582
  228    HB2  SER  35           1HB      SER  35  -2.334  -5.702   5.718
  229    HB3  SER  35           2HB      SER  35  -1.509  -4.720   6.926
  230    HG   SER  35           HG       SER  35  -4.300  -4.658   6.396
  231    H    LEU  36           H        LEU  36  -4.390  -2.185   5.632
  232    HA   LEU  36           HA       LEU  36  -3.012  -0.221   7.429
  233    HB2  LEU  36           1HB      LEU  36  -4.958   0.397   5.193
  234    HB3  LEU  36           2HB      LEU  36  -4.346   1.568   6.360
  235    HG   LEU  36           HG       LEU  36  -1.975   0.537   5.494
  236   HD11  LEU  36          1HD1      LEU  36  -1.988  -0.016   3.193
  237   HD12  LEU  36          2HD1      LEU  36  -3.635   0.574   2.972
  238   HD13  LEU  36          3HD1      LEU  36  -3.345  -0.917   3.866
  239   HD21  LEU  36          3HD2      LEU  36  -1.945   2.480   3.856
  240   HD22  LEU  36          1HD2      LEU  36  -2.396   2.891   5.509
  241   HD23  LEU  36          2HD2      LEU  36  -3.637   2.749   4.264
  242    H    PHE  37           H        PHE  37  -4.326   0.735   8.983
  243    HA   PHE  37           HA       PHE  37  -7.109  -0.257   9.271
  244    HB2  PHE  37           1HB      PHE  37  -6.635  -0.808  11.678
  245    HB3  PHE  37           2HB      PHE  37  -5.822  -1.880  10.537
  246    HD1  PHE  37           HD2      PHE  37  -5.348   1.049  12.782
  247    HD2  PHE  37           HD1      PHE  37  -3.437  -1.946  10.367
  248    HE1  PHE  37           HE2      PHE  37  -3.150   1.666  13.756
  249    HE2  PHE  37           HE1      PHE  37  -1.240  -1.328  11.340
  250    HZ   PHE  37           HZ       PHE  37  -1.097   0.477  13.035
  251    H    GLY  38           H        GLY  38  -8.310   0.958  10.873
  252    HA2  GLY  38           1HA      GLY  38  -8.360   2.860  12.468
  253    HA3  GLY  38           2HA      GLY  38  -7.145   3.661  11.472
  254    H    SER  39           H        SER  39  -9.732   4.664  12.238
  255    HA   SER  39           HA       SER  39 -11.588   5.746  11.326
  256    HB2  SER  39           1HB      SER  39  -9.983   7.048  10.131
  257    HB3  SER  39           2HB      SER  39  -9.664   5.740   8.996
  258    HG   SER  39           HG       SER  39 -11.332   7.657   8.638
  259    H    ASP  40           H        ASP  40 -12.826   5.725   8.926
  260    HA   ASP  40           HA       ASP  40 -13.979   3.025   8.868
  261    HB2  ASP  40           1HB      ASP  40 -15.673   4.032   7.403
  262    HB3  ASP  40           2HB      ASP  40 -15.440   5.018   8.846
  263    H    LYS  41           H        LYS  41 -14.652   2.343   6.500
  264    HA   LYS  41           HA       LYS  41 -12.273   1.531   5.157
  265    HB2  LYS  41           1HB      LYS  41 -14.492   0.371   5.025
  266    HB3  LYS  41           2HB      LYS  41 -15.076   1.696   4.017
  267    HG2  LYS  41           1HG      LYS  41 -13.349   1.229   2.349
  268    HG3  LYS  41           2HG      LYS  41 -12.685  -0.050   3.364
  269    HD2  LYS  41           1HD      LYS  41 -14.826  -1.279   3.201
  270    HD3  LYS  41           2HD      LYS  41 -15.473  -0.009   2.165
  271    HE2  LYS  41           1HE      LYS  41 -13.707  -0.445   0.509
  272    HE3  LYS  41           2HE      LYS  41 -13.028  -1.695   1.550
  273    HZ1  LYS  41           3HZ      LYS  41 -14.426  -3.123   0.634
  274    HZ2  LYS  41           1HZ      LYS  41 -15.153  -1.899  -0.288
  275    HZ3  LYS  41           2HZ      LYS  41 -15.735  -2.247   1.270
  276    H    ALA  42           H        ALA  42 -14.534   4.182   4.510
  277    HA   ALA  42           HA       ALA  42 -13.620   5.020   1.985
  278    HB1  ALA  42           3HB      ALA  42 -14.314   7.339   2.773
  279    HB2  ALA  42           1HB      ALA  42 -14.604   6.621   4.357
  280    HB3  ALA  42           2HB      ALA  42 -15.543   6.087   2.964
  281    H    HIS  43           H        HIS  43 -12.301   5.793   5.193
  282    HA   HIS  43           HA       HIS  43 -10.251   7.577   4.242
  283    HB2  HIS  43           1HB      HIS  43 -10.974   7.509   6.603
  284    HB3  HIS  43           2HB      HIS  43 -10.328   5.875   6.751
  285    HD1  HIS  43           HD1      HIS  43  -9.093   9.376   5.858
  286    HD2  HIS  43           HD2      HIS  43  -7.662   5.812   7.480
  287    HE1  HIS  43           HE1      HIS  43  -6.700   9.818   6.561
  288    H    LEU  44           H        LEU  44 -10.318   4.089   4.901
  289    HA   LEU  44           HA       LEU  44  -7.539   3.580   4.417
  290    HB2  LEU  44           1HB      LEU  44  -9.946   1.778   4.003
  291    HB3  LEU  44           2HB      LEU  44  -8.270   1.231   4.010
  292    HG   LEU  44           HG       LEU  44  -9.652   2.621   6.328
  293   HD11  LEU  44          1HD1      LEU  44 -10.397   0.223   5.695
  294   HD12  LEU  44          2HD1      LEU  44  -9.897   0.509   7.362
  295   HD13  LEU  44          3HD1      LEU  44  -8.791  -0.270   6.234
  296   HD21  LEU  44          3HD2      LEU  44  -7.528   1.524   7.483
  297   HD22  LEU  44          1HD2      LEU  44  -7.380   3.074   6.659
  298   HD23  LEU  44          2HD2      LEU  44  -6.860   1.596   5.852
  299    H    GLU  45           H        GLU  45 -10.355   3.660   2.282
  300    HA   GLU  45           HA       GLU  45  -9.083   2.728  -0.093
  301    HB2  GLU  45           1HB      GLU  45 -11.403   4.631   0.326
  302    HB3  GLU  45           2HB      GLU  45 -10.926   4.021  -1.260
  303    HG2  GLU  45           1HG      GLU  45 -11.292   1.720  -0.516
  304    HG3  GLU  45           2HG      GLU  45 -11.681   2.285   1.108
  305    H    GLY  46           H        GLY  46  -9.357   5.971   1.305
  306    HA2  GLY  46           1HA      GLY  46  -8.234   7.442  -0.863
  307    HA3  GLY  46           2HA      GLY  46  -8.187   7.944   0.826
  308    H    LYS  47           H        LYS  47  -6.665   6.043   2.012
  309    HA   LYS  47           HA       LYS  47  -3.995   6.773   1.244
  310    HB2  LYS  47           1HB      LYS  47  -5.033   4.582   3.061
  311    HB3  LYS  47           2HB      LYS  47  -3.327   5.004   2.903
  312    HG2  LYS  47           1HG      LYS  47  -3.815   7.303   3.629
  313    HG3  LYS  47           2HG      LYS  47  -5.529   6.912   3.743
  314    HD2  LYS  47           1HD      LYS  47  -4.802   6.685   5.967
  315    HD3  LYS  47           2HD      LYS  47  -4.762   5.026   5.376
  316    HE2  LYS  47           1HE      LYS  47  -2.364   5.160   4.999
  317    HE3  LYS  47           2HE      LYS  47  -2.358   6.879   5.386
  318    HZ1  LYS  47           3HZ      LYS  47  -3.404   6.043   7.594
  319    HZ2  LYS  47           1HZ      LYS  47  -1.725   5.964   7.364
  320    HZ3  LYS  47           2HZ      LYS  47  -2.675   4.569   7.167
  321    H    LEU  48           H        LEU  48  -5.983   3.915   0.656
  322    HA   LEU  48           HA       LEU  48  -3.926   2.296  -0.453
  323    HB2  LEU  48           1HB      LEU  48  -6.479   1.790   0.173
  324    HB3  LEU  48           2HB      LEU  48  -6.715   2.104  -1.544
  325    HG   LEU  48           HG       LEU  48  -6.334  -0.279  -1.234
  326   HD11  LEU  48          1HD1      LEU  48  -3.708   0.781  -2.263
  327   HD12  LEU  48          2HD1      LEU  48  -5.205   1.070  -3.147
  328   HD13  LEU  48          3HD1      LEU  48  -4.654  -0.581  -2.861
  329   HD21  LEU  48          3HD2      LEU  48  -4.782  -1.172   0.196
  330   HD22  LEU  48          1HD2      LEU  48  -4.751   0.436   0.916
  331   HD23  LEU  48          2HD2      LEU  48  -3.535  -0.019  -0.275
  332    H    ALA  49           H        ALA  49  -6.177   4.570  -1.995
  333    HA   ALA  49           HA       ALA  49  -5.325   4.110  -4.680
  334    HB1  ALA  49           3HB      ALA  49  -6.256   6.763  -3.573
  335    HB2  ALA  49           1HB      ALA  49  -7.365   5.432  -3.891
  336    HB3  ALA  49           2HB      ALA  49  -6.453   6.155  -5.218
  337    H    GLU  50           H        GLU  50  -4.169   6.381  -2.198
  338    HA   GLU  50           HA       GLU  50  -2.222   7.661  -3.884
  339    HB2  GLU  50           1HB      GLU  50  -3.155   8.575  -1.708
  340    HB3  GLU  50           2HB      GLU  50  -2.168   7.380  -0.866
  341    HG2  GLU  50           1HG      GLU  50  -0.144   8.303  -1.820
  342    HG3  GLU  50           2HG      GLU  50  -1.081   9.424  -2.804
  343    H    TYR  51           H        TYR  51  -2.177   4.882  -1.710
  344    HA   TYR  51           HA       TYR  51   0.644   4.420  -1.685
  345    HB2  TYR  51           1HB      TYR  51  -1.796   2.737  -1.222
  346    HB3  TYR  51           2HB      TYR  51  -0.242   1.925  -1.364
  347    HD1  TYR  51           HD2      TYR  51  -0.808   5.321   0.082
  348    HD2  TYR  51           HD1      TYR  51   0.039   1.185   0.879
  349    HE1  TYR  51           HE2      TYR  51  -0.269   5.884   2.425
  350    HE2  TYR  51           HE1      TYR  51   0.577   1.753   3.230
  351    HH   TYR  51           HH       TYR  51   0.563   5.131   4.346
  352    H    ILE  52           H        ILE  52  -1.912   3.249  -3.846
  353    HA   ILE  52           HA       ILE  52  -0.245   1.575  -5.459
  354    HB   ILE  52           HB       ILE  52  -2.820   3.042  -6.100
  355   HG12  ILE  52          1HG1      ILE  52  -2.405   0.080  -5.653
  356   HG13  ILE  52          2HG1      ILE  52  -2.718   1.179  -4.312
  357   HG21  ILE  52          1HG2      ILE  52  -1.826   2.621  -8.217
  358   HG22  ILE  52          2HG2      ILE  52  -2.922   1.263  -7.964
  359   HG23  ILE  52          3HG2      ILE  52  -1.191   1.060  -7.698
  360   HD11  ILE  52          3HD1      ILE  52  -4.501   0.921  -6.749
  361   HD12  ILE  52          1HD1      ILE  52  -4.831   1.865  -5.296
  362   HD13  ILE  52          2HD1      ILE  52  -4.794   0.102  -5.214
  363    H    SER  53           H        SER  53  -1.197   4.984  -5.777
  364    HA   SER  53           HA       SER  53   0.059   5.480  -8.284
  365    HB2  SER  53           1HB      SER  53   0.002   7.864  -7.597
  366    HB3  SER  53           2HB      SER  53  -1.529   7.055  -7.267
  367    HG   SER  53           HG       SER  53  -0.920   6.866  -5.116
  368    H    LEU  54           H        LEU  54   1.329   5.717  -4.975
  369    HA   LEU  54           HA       LEU  54   3.900   6.770  -5.705
  370    HB2  LEU  54           1HB      LEU  54   3.006   5.105  -3.337
  371    HB3  LEU  54           2HB      LEU  54   4.603   5.845  -3.462
  372    HG   LEU  54           HG       LEU  54   2.003   7.390  -3.650
  373   HD11  LEU  54          1HD1      LEU  54   2.475   8.136  -1.344
  374   HD12  LEU  54          2HD1      LEU  54   3.859   7.046  -1.277
  375   HD13  LEU  54          3HD1      LEU  54   2.227   6.392  -1.415
  376   HD21  LEU  54          3HD2      LEU  54   3.595   8.780  -4.634
  377   HD22  LEU  54          1HD2      LEU  54   4.923   8.123  -3.677
  378   HD23  LEU  54          2HD2      LEU  54   3.777   9.249  -2.948
  379    H    ALA  55           H        ALA  55   2.704   3.470  -5.260
  380    HA   ALA  55           HA       ALA  55   5.223   2.170  -5.745
  381    HB1  ALA  55           3HB      ALA  55   3.983   0.154  -5.793
  382    HB2  ALA  55           1HB      ALA  55   2.529   0.963  -6.380
  383    HB3  ALA  55           2HB      ALA  55   3.055   1.195  -4.715
  384    H    LYS  56           H        LYS  56   2.568   3.194  -7.842
  385    HA   LYS  56           HA       LYS  56   3.439   1.904 -10.230
  386    HB2  LYS  56           1HB      LYS  56   1.191   2.971  -9.878
  387    HB3  LYS  56           2HB      LYS  56   1.980   4.547  -9.976
  388    HG2  LYS  56           1HG      LYS  56   2.784   4.027 -12.229
  389    HG3  LYS  56           2HG      LYS  56   2.046   2.430 -12.135
  390    HD2  LYS  56           1HD      LYS  56  -0.180   3.460 -11.905
  391    HD3  LYS  56           2HD      LYS  56   0.549   5.065 -11.982
  392    HE2  LYS  56           1HE      LYS  56  -0.407   4.212 -14.176
  393    HE3  LYS  56           2HE      LYS  56   1.282   4.715 -14.241
  394    HZ1  LYS  56           3HZ      LYS  56   1.985   2.624 -14.573
  395    HZ2  LYS  56           1HZ      LYS  56   0.404   2.364 -15.128
  396    HZ3  LYS  56           2HZ      LYS  56   0.825   1.940 -13.538
  397    H    GLN  57           H        GLN  57   4.121   5.135  -8.902
  398    HA   GLN  57           HA       GLN  57   5.757   6.015 -11.098
  399    HB2  GLN  57           1HB      GLN  57   5.670   6.846  -8.183
  400    HB3  GLN  57           2HB      GLN  57   6.632   7.679  -9.406
  401    HG2  GLN  57           1HG      GLN  57   4.609   8.153 -10.707
  402    HG3  GLN  57           2HG      GLN  57   3.631   7.266  -9.540
  403   HE21  GLN  57          2HE2      GLN  57   2.434   8.876  -8.481
  404   HE22  GLN  57          1HE2      GLN  57   3.106  10.266  -7.776
  405    H    VAL  58           H        VAL  58   6.529   4.488  -7.985
  406    HA   VAL  58           HA       VAL  58   9.378   4.458  -8.343
  407    HB   VAL  58           HB       VAL  58   7.551   2.663  -6.725
  408   HG11  VAL  58          1HG1      VAL  58   9.583   1.447  -6.996
  409   HG12  VAL  58          2HG1      VAL  58   9.724   2.246  -5.430
  410   HG13  VAL  58          3HG1      VAL  58  10.563   2.904  -6.834
  411   HG21  VAL  58          3HG2      VAL  58   8.070   4.098  -4.885
  412   HG22  VAL  58          1HG2      VAL  58   7.668   5.168  -6.227
  413   HG23  VAL  58          2HG2      VAL  58   9.355   4.903  -5.787
  414    H    TYR  59           H        TYR  59   6.853   2.048  -9.027
  415    HA   TYR  59           HA       TYR  59   8.802   0.629 -10.817
  416    HB2  TYR  59           1HB      TYR  59   8.356  -0.692  -8.785
  417    HB3  TYR  59           2HB      TYR  59   6.624  -0.613  -9.113
  418    HD1  TYR  59           HD2      TYR  59   9.874  -1.681 -10.622
  419    HD2  TYR  59           HD1      TYR  59   5.615  -2.200 -10.536
  420    HE1  TYR  59           HE2      TYR  59  10.083  -3.626 -12.144
  421    HE2  TYR  59           HE1      TYR  59   5.819  -4.147 -12.060
  422    HH   TYR  59           HH       TYR  59   7.576  -5.820 -12.672
  423    H    ALA  60           H        ALA  60   8.164   0.511 -12.855
  424    HA   ALA  60           HA       ALA  60   5.725   1.682 -13.790
  425    HB1  ALA  60           3HB      ALA  60   7.570  -0.201 -15.276
  426    HB2  ALA  60           1HB      ALA  60   7.848   1.531 -15.099
  427    HB3  ALA  60           2HB      ALA  60   6.440   0.950 -15.992
  428    H    ASN  61           H        ASN  61   3.905   0.737 -14.706
  429    HA   ASN  61           HA       ASN  61   2.097  -0.746 -14.578
  430    HB2  ASN  61           1HB      ASN  61   2.633  -2.979 -15.619
  431    HB3  ASN  61           2HB      ASN  61   3.164  -1.589 -16.562
  432   HD21  ASN  61          2HD2      ASN  61   4.235  -4.455 -14.939
  433   HD22  ASN  61          1HD2      ASN  61   5.897  -4.229 -15.193
  434    H    VAL  62           H        VAL  62   2.395  -0.449 -12.133
  435    HA   VAL  62           HA       VAL  62   3.384  -2.821 -10.701
  436    HB   VAL  62           HB       VAL  62   3.659  -0.506  -9.786
  437   HG11  VAL  62          1HG1      VAL  62   0.705  -0.633  -9.151
  438   HG12  VAL  62          2HG1      VAL  62   1.310   0.188 -10.590
  439   HG13  VAL  62          3HG1      VAL  62   1.801   0.739  -8.989
  440   HG21  VAL  62          3HG2      VAL  62   3.027  -1.109  -7.496
  441   HG22  VAL  62          1HG2      VAL  62   3.679  -2.520  -8.330
  442   HG23  VAL  62          2HG2      VAL  62   1.938  -2.354  -8.105
  443    H    GLU  63           H        GLU  63   2.136  -4.425  -9.883
  444    HA   GLU  63           HA       GLU  63  -0.814  -4.291 -10.412
  445    HB2  GLU  63           1HB      GLU  63   1.101  -6.630 -10.302
  446    HB3  GLU  63           2HB      GLU  63  -0.652  -6.807 -10.387
  447    HG2  GLU  63           1HG      GLU  63  -0.709  -5.556 -12.486
  448    HG3  GLU  63           2HG      GLU  63   1.029  -5.278 -12.393
  449    H    TYR  64           H        TYR  64  -2.227  -4.899  -8.797
  450    HA   TYR  64           HA       TYR  64  -1.162  -5.797  -6.188
  451    HB2  TYR  64           1HB      TYR  64  -2.337  -3.966  -4.988
  452    HB3  TYR  64           2HB      TYR  64  -1.023  -3.370  -6.001
  453    HD1  TYR  64           HD1      TYR  64  -1.486  -2.149  -8.082
  454    HD2  TYR  64           HD2      TYR  64  -4.675  -3.550  -5.566
  455    HE1  TYR  64           HE1      TYR  64  -3.082  -0.676  -9.282
  456    HE2  TYR  64           HE2      TYR  64  -6.269  -2.078  -6.768
  457    HH   TYR  64           HH       TYR  64  -5.235   0.384  -8.918
  458    H    GLU  65           H        GLU  65  -2.893  -6.389  -4.704
  459    HA   GLU  65           HA       GLU  65  -5.571  -6.825  -5.932
  460    HB2  GLU  65           1HB      GLU  65  -3.784  -8.965  -4.737
  461    HB3  GLU  65           2HB      GLU  65  -5.507  -9.193  -5.032
  462    HG2  GLU  65           1HG      GLU  65  -3.495  -8.417  -7.163
  463    HG3  GLU  65           2HG      GLU  65  -4.070 -10.060  -6.889
  464    H    VAL  66           H        VAL  66  -7.228  -6.910  -4.401
  465    HA   VAL  66           HA       VAL  66  -6.438  -6.471  -1.540
  466    HB   VAL  66           HB       VAL  66  -7.129  -4.342  -2.557
  467   HG11  VAL  66          1HG1      VAL  66  -9.252  -4.030  -3.571
  468   HG12  VAL  66          2HG1      VAL  66  -9.858  -5.575  -2.977
  469   HG13  VAL  66          3HG1      VAL  66  -8.652  -5.537  -4.262
  470   HG21  VAL  66          3HG2      VAL  66  -7.714  -4.994  -0.172
  471   HG22  VAL  66          1HG2      VAL  66  -9.324  -5.408  -0.764
  472   HG23  VAL  66          2HG2      VAL  66  -8.743  -3.747  -0.879
  473    H    ALA  67           H        ALA  67  -7.434  -7.746  -0.122
  474    HA   ALA  67           HA       ALA  67  -9.312  -9.743  -1.087
  475    HB1  ALA  67           3HB      ALA  67  -8.685 -10.912   0.783
  476    HB2  ALA  67           1HB      ALA  67  -8.956  -9.527   1.846
  477    HB3  ALA  67           2HB      ALA  67  -7.448  -9.669   0.949
  478    HA   PRO  68           HA       PRO  68 -13.251  -8.037  -0.037
  479    HB2  PRO  68           1HB      PRO  68 -13.584 -10.107   2.111
  480    HB3  PRO  68           2HB      PRO  68 -14.670  -9.692   0.768
  481    HG2  PRO  68           1HG      PRO  68 -13.188 -11.890   0.680
  482    HG3  PRO  68           2HG      PRO  68 -13.443 -10.904  -0.770
  483    HD2  PRO  68           1HD      PRO  68 -11.005 -11.111   0.959
  484    HD3  PRO  68           2HD      PRO  68 -11.139 -10.884  -0.798
  485    H    VAL  69           H        VAL  69 -13.657  -6.224   1.114
  486    HA   VAL  69           HA       VAL  69 -12.912  -6.122   4.011
  487    HB   VAL  69           HB       VAL  69 -12.390  -4.007   1.910
  488   HG11  VAL  69          1HG1      VAL  69 -12.361  -3.902   4.927
  489   HG12  VAL  69          2HG1      VAL  69 -13.187  -2.820   3.810
  490   HG13  VAL  69          3HG1      VAL  69 -11.431  -2.769   3.947
  491   HG21  VAL  69          3HG2      VAL  69 -10.764  -5.987   2.326
  492   HG22  VAL  69          1HG2      VAL  69 -10.443  -5.217   3.880
  493   HG23  VAL  69          2HG2      VAL  69 -10.097  -4.358   2.380
  494    H    ALA  70           H        ALA  70 -14.503  -5.347   5.273
  495    HA   ALA  70           HA       ALA  70 -17.069  -4.630   4.054
  496    HB1  ALA  70           3HB      ALA  70 -16.451  -4.485   7.002
  497    HB2  ALA  70           1HB      ALA  70 -16.658  -6.040   6.199
  498    HB3  ALA  70           2HB      ALA  70 -17.980  -4.873   6.211
  499    H    ASP  71           H        ASP  71 -18.204  -2.653   4.602
  500    HA   ASP  71           HA       ASP  71 -16.642  -0.276   4.253
  501    HB2  ASP  71           1HB      ASP  71 -19.096  -0.624   3.662
  502    HB3  ASP  71           2HB      ASP  71 -19.445  -0.423   5.379
  503    H    ASN  72           H        ASN  72 -18.064  -1.812   7.100
  504    HA   ASN  72           HA       ASN  72 -17.050   0.343   8.865
  505    HB2  ASN  72           1HB      ASN  72 -18.652  -2.173   9.419
  506    HB3  ASN  72           2HB      ASN  72 -18.206  -0.989  10.648
  507   HD21  ASN  72          2HD2      ASN  72 -18.555   1.235   8.532
  508   HD22  ASN  72          1HD2      ASN  72 -20.235   1.450   8.442
  509    H    ALA  73           H        ALA  73 -15.498  -1.971   7.351
  510    HA   ALA  73           HA       ALA  73 -14.290  -3.599   9.375
  511    HB1  ALA  73           3HB      ALA  73 -12.890  -2.725   6.850
  512    HB2  ALA  73           1HB      ALA  73 -14.205  -3.897   6.822
  513    HB3  ALA  73           2HB      ALA  73 -12.728  -4.253   7.717
  514    H    THR  74           H        THR  74 -12.357  -3.363  10.507
  515    HA   THR  74           HA       THR  74 -11.382  -0.561  10.802
  516    HB   THR  74           HB       THR  74 -11.843  -1.242  12.965
  517    HG1  THR  74           HG1      THR  74  -9.336  -2.493  12.547
  518   HG21  THR  74          3HG2      THR  74 -12.760  -3.416  12.427
  519   HG22  THR  74          1HG2      THR  74 -11.581  -3.630  13.720
  520   HG23  THR  74          2HG2      THR  74 -11.157  -4.054  12.061
  521    H    GLU  75           H        GLU  75 -10.544  -3.373   9.187
  522    HA   GLU  75           HA       GLU  75  -7.742  -2.420   8.920
  523    HB2  GLU  75           1HB      GLU  75  -7.671  -4.182  10.654
  524    HB3  GLU  75           2HB      GLU  75  -8.431  -5.305   9.524
  525    HG2  GLU  75           1HG      GLU  75  -6.535  -5.083   7.985
  526    HG3  GLU  75           2HG      GLU  75  -5.791  -3.883   9.041
  527    H    LEU  76           H        LEU  76  -6.804  -2.927   6.946
  528    HA   LEU  76           HA       LEU  76  -8.590  -4.240   4.929
  529    HB2  LEU  76           1HB      LEU  76  -8.635  -1.859   4.555
  530    HB3  LEU  76           2HB      LEU  76  -6.875  -1.768   4.625
  531    HG   LEU  76           HG       LEU  76  -7.872  -3.737   2.639
  532   HD11  LEU  76          1HD1      LEU  76  -8.582  -2.051   0.990
  533   HD12  LEU  76          2HD1      LEU  76  -8.428  -0.789   2.213
  534   HD13  LEU  76          3HD1      LEU  76  -9.645  -2.053   2.398
  535   HD21  LEU  76          3HD2      LEU  76  -6.147  -2.753   1.267
  536   HD22  LEU  76          1HD2      LEU  76  -5.502  -2.914   2.901
  537   HD23  LEU  76          2HD2      LEU  76  -6.046  -1.340   2.314
  538    H    HIS  77           H        HIS  77  -7.629  -5.748   3.692
  539    HA   HIS  77           HA       HIS  77  -4.699  -6.219   4.087
  540    HB2  HIS  77           1HB      HIS  77  -6.905  -8.105   3.213
  541    HB3  HIS  77           2HB      HIS  77  -5.206  -8.543   3.405
  542    HD1  HIS  77           HD1      HIS  77  -4.213  -8.142   5.907
  543    HD2  HIS  77           HD2      HIS  77  -8.368  -8.240   5.574
  544    HE1  HIS  77           HE1      HIS  77  -5.110  -8.521   8.245
  545    H    ALA  78           H        ALA  78  -3.386  -5.980   2.379
  546    HA   ALA  78           HA       ALA  78  -4.435  -6.275  -0.373
  547    HB1  ALA  78           3HB      ALA  78  -4.788  -3.954  -0.190
  548    HB2  ALA  78           1HB      ALA  78  -3.192  -4.059  -0.934
  549    HB3  ALA  78           2HB      ALA  78  -3.342  -3.719   0.791
  550    H    ARG  79           H        ARG  79  -2.755  -6.579  -1.917
  551    HA   ARG  79           HA       ARG  79  -0.019  -7.044  -0.794
  552    HB2  ARG  79           1HB      ARG  79  -1.580  -8.894  -2.622
  553    HB3  ARG  79           2HB      ARG  79   0.115  -9.106  -2.176
  554    HG2  ARG  79           1HG      ARG  79  -0.513  -9.262   0.197
  555    HG3  ARG  79           2HG      ARG  79  -2.207  -9.015  -0.225
  556    HD2  ARG  79           1HD      ARG  79  -1.820 -11.399   0.068
  557    HD3  ARG  79           2HD      ARG  79  -2.102 -11.078  -1.643
  558    HE   ARG  79           HE       ARG  79   0.167 -11.626  -2.088
  559   HH11  ARG  79          1HH2      ARG  79  -0.488 -11.356   1.298
  560   HH12  ARG  79          2HH2      ARG  79   1.023 -12.057   1.771
  561   HH21  ARG  79          1HH1      ARG  79   2.126 -12.543  -1.476
  562   HH22  ARG  79          2HH1      ARG  79   2.500 -12.727   0.205
  563    H    PHE  80           H        PHE  80   1.658  -6.729  -2.278
  564    HA   PHE  80           HA       PHE  80   0.903  -5.521  -4.920
  565    HB2  PHE  80           1HB      PHE  80   2.901  -4.570  -2.860
  566    HB3  PHE  80           2HB      PHE  80   2.973  -4.055  -4.545
  567    HD1  PHE  80           HD2      PHE  80   0.856  -4.071  -1.491
  568    HD2  PHE  80           HD1      PHE  80   1.426  -2.472  -5.434
  569    HE1  PHE  80           HE2      PHE  80  -0.902  -2.377  -1.057
  570    HE2  PHE  80           HE1      PHE  80  -0.330  -0.779  -5.004
  571    HZ   PHE  80           HZ       PHE  80  -1.495  -0.729  -2.816
  572    H    LYS  81           H        LYS  81   2.385  -5.886  -6.598
  573    HA   LYS  81           HA       LYS  81   4.304  -8.132  -6.119
  574    HB2  LYS  81           1HB      LYS  81   2.431  -8.629  -7.661
  575    HB3  LYS  81           2HB      LYS  81   2.942  -7.285  -8.684
  576    HG2  LYS  81           1HG      LYS  81   5.114  -8.357  -9.054
  577    HG3  LYS  81           2HG      LYS  81   4.665  -9.676  -7.973
  578    HD2  LYS  81           1HD      LYS  81   2.797 -10.269  -9.474
  579    HD3  LYS  81           2HD      LYS  81   3.256  -8.956 -10.560
  580    HE2  LYS  81           1HE      LYS  81   4.269 -10.883 -11.502
  581    HE3  LYS  81           2HE      LYS  81   5.579 -10.076 -10.642
  582    HZ1  LYS  81           3HZ      LYS  81   5.846 -12.091  -9.723
  583    HZ2  LYS  81           1HZ      LYS  81   4.265 -12.594 -10.074
  584    HZ3  LYS  81           2HZ      LYS  81   4.563 -11.619  -8.716
  585    H    PHE  82           H        PHE  82   6.320  -7.378  -5.966
  586    HA   PHE  82           HA       PHE  82   7.163  -5.084  -7.702
  587    HB2  PHE  82           1HB      PHE  82   8.134  -6.049  -5.009
  588    HB3  PHE  82           2HB      PHE  82   9.067  -4.928  -6.000
  589    HD1  PHE  82           HD2      PHE  82   7.926  -2.780  -6.800
  590    HD2  PHE  82           HD1      PHE  82   6.329  -5.262  -3.679
  591    HE1  PHE  82           HE2      PHE  82   6.524  -0.892  -6.017
  592    HE2  PHE  82           HE1      PHE  82   4.924  -3.374  -2.897
  593    HZ   PHE  82           HZ       PHE  82   5.023  -1.188  -4.065
  594    H    GLU  83           H        GLU  83   9.015  -5.286  -8.917
  595    HA   GLU  83           HA       GLU  83   9.712  -7.908  -9.853
  596    HB2  GLU  83           1HB      GLU  83   9.895  -5.746 -11.158
  597    HB3  GLU  83           2HB      GLU  83  11.313  -5.359 -10.183
  598    HG2  GLU  83           1HG      GLU  83  12.110  -6.379 -12.213
  599    HG3  GLU  83           2HG      GLU  83  12.306  -7.570 -10.925
  600    H    VAL  84           H        VAL  84  11.277  -5.659  -7.590
  601    HA   VAL  84           HA       VAL  84  13.018  -7.921  -6.694
  602    HB   VAL  84           HB       VAL  84  14.894  -6.261  -6.430
  603   HG11  VAL  84          1HG1      VAL  84  15.542  -6.381  -8.782
  604   HG12  VAL  84          2HG1      VAL  84  13.865  -6.651  -9.257
  605   HG13  VAL  84          3HG1      VAL  84  14.725  -7.876  -8.324
  606   HG21  VAL  84          3HG2      VAL  84  13.256  -4.571  -8.336
  607   HG22  VAL  84          1HG2      VAL  84  14.786  -4.153  -7.565
  608   HG23  VAL  84          2HG2      VAL  84  13.313  -4.258  -6.601
  609    H    SER  85           H        SER  85  13.909  -7.599  -4.548
  610    HA   SER  85           HA       SER  85  11.921  -6.652  -2.680
  611    HB2  SER  85           1HB      SER  85  14.757  -7.650  -2.377
  612    HB3  SER  85           2HB      SER  85  13.785  -7.158  -0.996
  613    HG   SER  85           HG       SER  85  13.369  -9.267  -2.829
  614    H    ALA  86           H        ALA  86  14.528  -5.124  -4.308
  615    HA   ALA  86           HA       ALA  86  15.309  -3.157  -2.394
  616    HB1  ALA  86           3HB      ALA  86  16.602  -3.397  -4.414
  617    HB2  ALA  86           1HB      ALA  86  15.887  -1.785  -4.457
  618    HB3  ALA  86           2HB      ALA  86  15.187  -3.087  -5.417
  619    H    GLU  87           H        GLU  87  12.698  -3.171  -4.796
  620    HA   GLU  87           HA       GLU  87  11.769  -0.501  -4.180
  621    HB2  GLU  87           1HB      GLU  87  10.620  -2.872  -5.643
  622    HB3  GLU  87           2HB      GLU  87   9.609  -1.467  -5.312
  623    HG2  GLU  87           1HG      GLU  87  10.604  -1.208  -7.513
  624    HG3  GLU  87           2HG      GLU  87  11.338  -0.030  -6.424
  625    H    LYS  88           H        LYS  88  11.040  -3.722  -2.961
  626    HA   LYS  88           HA       LYS  88   8.685  -3.079  -1.484
  627    HB2  LYS  88           1HB      LYS  88   9.501  -5.404  -1.893
  628    HB3  LYS  88           2HB      LYS  88  10.832  -5.097  -0.776
  629    HG2  LYS  88           1HG      LYS  88   9.257  -4.697   1.051
  630    HG3  LYS  88           2HG      LYS  88   7.895  -4.901  -0.051
  631    HD2  LYS  88           1HD      LYS  88   8.596  -7.231  -0.482
  632    HD3  LYS  88           2HD      LYS  88   9.951  -7.026   0.629
  633    HE2  LYS  88           1HE      LYS  88   8.394  -6.572   2.475
  634    HE3  LYS  88           2HE      LYS  88   7.027  -6.729   1.378
  635    HZ1  LYS  88           3HZ      LYS  88   8.581  -8.998   1.045
  636    HZ2  LYS  88           1HZ      LYS  88   7.055  -8.895   1.779
  637    HZ3  LYS  88           2HZ      LYS  88   8.462  -8.753   2.722
  638    H    LEU  89           H        LEU  89  12.112  -3.085  -0.504
  639    HA   LEU  89           HA       LEU  89  11.635  -2.250   2.181
  640    HB2  LEU  89           1HB      LEU  89  13.806  -3.178   1.375
  641    HB3  LEU  89           2HB      LEU  89  14.068  -1.696   0.454
  642    HG   LEU  89           HG       LEU  89  13.975  -0.385   2.563
  643   HD11  LEU  89          1HD1      LEU  89  12.689  -1.533   4.113
  644   HD12  LEU  89          2HD1      LEU  89  14.294  -1.983   4.678
  645   HD13  LEU  89          3HD1      LEU  89  13.363  -3.103   3.680
  646   HD21  LEU  89          3HD2      LEU  89  16.155  -1.029   3.387
  647   HD22  LEU  89          1HD2      LEU  89  16.135  -1.310   1.645
  648   HD23  LEU  89          2HD2      LEU  89  15.964  -2.667   2.760
  649    H    ILE  90           H        ILE  90  12.392  -0.393  -0.750
  650    HA   ILE  90           HA       ILE  90  12.373   2.187   0.508
  651    HB   ILE  90           HB       ILE  90  11.882   1.330  -2.356
  652   HG12  ILE  90          1HG1      ILE  90  14.297   2.662  -1.104
  653   HG13  ILE  90          2HG1      ILE  90  14.146   0.914  -1.278
  654   HG21  ILE  90          1HG2      ILE  90  12.462   3.773  -2.831
  655   HG22  ILE  90          2HG2      ILE  90  12.162   4.077  -1.120
  656   HG23  ILE  90          3HG2      ILE  90  10.861   3.481  -2.151
  657   HD11  ILE  90          3HD1      ILE  90  13.951   1.129  -3.700
  658   HD12  ILE  90          1HD1      ILE  90  15.407   1.967  -3.161
  659   HD13  ILE  90          2HD1      ILE  90  13.960   2.888  -3.574
  660    H    PHE  91           H        PHE  91   9.881   0.351  -1.217
  661    HA   PHE  91           HA       PHE  91   7.819   2.322  -1.075
  662    HB2  PHE  91           1HB      PHE  91   7.806   0.249  -2.514
  663    HB3  PHE  91           2HB      PHE  91   7.470  -0.687  -1.058
  664    HD1  PHE  91           HD2      PHE  91   6.225   2.377  -2.830
  665    HD2  PHE  91           HD1      PHE  91   5.224  -1.109  -0.526
  666    HE1  PHE  91           HE2      PHE  91   3.818   2.920  -3.052
  667    HE2  PHE  91           HE1      PHE  91   2.814  -0.562  -0.748
  668    HZ   PHE  91           HZ       PHE  91   2.112   1.452  -2.011
  669    H    GLU  92           H        GLU  92   8.655  -0.369   1.077
  670    HA   GLU  92           HA       GLU  92   6.516  -0.166   2.905
  671    HB2  GLU  92           1HB      GLU  92   8.340  -1.939   2.834
  672    HB3  GLU  92           2HB      GLU  92   9.379  -0.778   3.659
  673    HG2  GLU  92           1HG      GLU  92   8.404  -2.166   5.360
  674    HG3  GLU  92           2HG      GLU  92   7.595  -0.601   5.449
  675    H    LEU  93           H        LEU  93   9.768   1.259   3.327
  676    HA   LEU  93           HA       LEU  93   9.026   2.851   5.588
  677    HB2  LEU  93           1HB      LEU  93  11.327   2.856   3.654
  678    HB3  LEU  93           2HB      LEU  93  11.158   4.194   4.790
  679    HG   LEU  93           HG       LEU  93  11.142   2.619   6.670
  680   HD11  LEU  93          1HD1      LEU  93  11.736   0.202   6.142
  681   HD12  LEU  93          2HD1      LEU  93  11.334   0.559   4.461
  682   HD13  LEU  93          3HD1      LEU  93  10.097   0.691   5.712
  683   HD21  LEU  93          3HD2      LEU  93  13.486   1.687   6.340
  684   HD22  LEU  93          1HD2      LEU  93  13.320   3.418   6.052
  685   HD23  LEU  93          2HD2      LEU  93  13.413   2.302   4.690
  686    H    LYS  94           H        LYS  94   9.094   3.590   2.115
  687    HA   LYS  94           HA       LYS  94   8.611   6.386   2.342
  688    HB2  LYS  94           1HB      LYS  94   9.279   5.217   0.251
  689    HB3  LYS  94           2HB      LYS  94   7.659   4.532   0.149
  690    HG2  LYS  94           1HG      LYS  94   6.704   6.821   0.077
  691    HG3  LYS  94           2HG      LYS  94   8.331   7.493   0.139
  692    HD2  LYS  94           1HD      LYS  94   7.488   5.544  -2.012
  693    HD3  LYS  94           2HD      LYS  94   7.251   7.281  -2.188
  694    HE2  LYS  94           1HE      LYS  94   9.745   7.540  -1.690
  695    HE3  LYS  94           2HE      LYS  94   9.870   5.793  -1.880
  696    HZ1  LYS  94           3HZ      LYS  94   8.671   7.548  -3.935
  697    HZ2  LYS  94           1HZ      LYS  94   9.142   5.927  -4.094
  698    HZ3  LYS  94           2HZ      LYS  94  10.319   7.138  -3.917
  699    H    THR  95           H        THR  95   6.272   3.701   1.987
  700    HA   THR  95           HA       THR  95   3.965   5.438   2.070
  701    HB   THR  95           HB       THR  95   2.746   3.288   2.640
  702    HG1  THR  95           HG1      THR  95   5.266   2.110   2.169
  703   HG21  THR  95          3HG2      THR  95   3.141   4.105   0.314
  704   HG22  THR  95          1HG2      THR  95   3.059   2.346   0.426
  705   HG23  THR  95          2HG2      THR  95   4.623   3.148   0.270
  706    H    ARG  96           H        ARG  96   5.711   3.584   4.532
  707    HA   ARG  96           HA       ARG  96   3.926   4.166   6.705
  708    HB2  ARG  96           1HB      ARG  96   6.872   3.470   6.614
  709    HB3  ARG  96           2HB      ARG  96   5.982   3.659   8.125
  710    HG2  ARG  96           1HG      ARG  96   4.442   1.876   7.484
  711    HG3  ARG  96           2HG      ARG  96   5.225   1.730   5.908
  712    HD2  ARG  96           1HD      ARG  96   6.045  -0.028   7.409
  713    HD3  ARG  96           2HD      ARG  96   7.349   1.104   7.053
  714    HE   ARG  96           HE       ARG  96   5.991   1.922   9.443
  715   HH11  ARG  96          1HH2      ARG  96   8.125  -0.486   8.175
  716   HH12  ARG  96          2HH2      ARG  96   8.900  -0.777   9.696
  717   HH21  ARG  96          1HH1      ARG  96   6.996   1.542  11.422
  718   HH22  ARG  96          2HH1      ARG  96   8.264   0.367  11.528
  719    H    ALA  97           H        ALA  97   6.793   5.809   5.436
  720    HA   ALA  97           HA       ALA  97   7.003   7.822   7.446
  721    HB1  ALA  97           3HB      ALA  97   8.137   9.142   5.580
  722    HB2  ALA  97           1HB      ALA  97   7.772   7.778   4.526
  723    HB3  ALA  97           2HB      ALA  97   8.829   7.556   5.919
  724    H    LEU  98           H        LEU  98   5.069   7.612   4.508
  725    HA   LEU  98           HA       LEU  98   4.112  10.299   4.485
  726    HB2  LEU  98           1HB      LEU  98   3.878   8.436   2.698
  727    HB3  LEU  98           2HB      LEU  98   2.465   7.926   3.615
  728    HG   LEU  98           HG       LEU  98   2.861  10.758   2.606
  729   HD11  LEU  98          1HD1      LEU  98   1.162  10.096   0.862
  730   HD12  LEU  98          2HD1      LEU  98   1.433   8.418   1.329
  731   HD13  LEU  98          3HD1      LEU  98   2.756   9.371   0.655
  732   HD21  LEU  98          3HD2      LEU  98   0.699   9.313   4.095
  733   HD22  LEU  98          1HD2      LEU  98   0.179  10.450   2.847
  734   HD23  LEU  98          2HD2      LEU  98   1.191  11.002   4.177
  735    H    ALA  99           H        ALA  99   2.806   7.354   5.968
  736    HA   ALA  99           HA       ALA  99   0.468   8.598   7.098
  737    HB1  ALA  99           3HB      ALA  99   1.994   6.112   7.919
  738    HB2  ALA  99           1HB      ALA  99   0.608   6.173   6.832
  739    HB3  ALA  99           2HB      ALA  99   0.405   6.559   8.543
  740    H    ARG 100           H        ARG 100   3.791   8.555   8.000
  741    HA   ARG 100           HA       ARG 100   3.318   9.250  10.811
  742    HB2  ARG 100           1HB      ARG 100   5.785   9.110   9.069
  743    HB3  ARG 100           2HB      ARG 100   5.846   9.691  10.732
  744    HG2  ARG 100           1HG      ARG 100   4.896   7.562  11.523
  745    HG3  ARG 100           2HG      ARG 100   4.795   6.980   9.862
  746    HD2  ARG 100           1HD      ARG 100   7.242   7.150   9.644
  747    HD3  ARG 100           2HD      ARG 100   7.355   7.768  11.288
  748    HE   ARG 100           HE       ARG 100   6.021   5.331  11.525
  749   HH11  ARG 100          1HH2      ARG 100   9.020   6.478  10.244
  750   HH12  ARG 100          2HH2      ARG 100   9.863   4.999  10.558
  751   HH21  ARG 100          1HH1      ARG 100   7.113   3.406  11.935
  752   HH22  ARG 100          2HH1      ARG 100   8.787   3.264  11.512
  753    H    LEU 101           H        LEU 101   2.788  10.893   8.070
  754    HA   LEU 101           HA       LEU 101   3.991  13.476   8.831
  755    HB2  LEU 101           1HB      LEU 101   2.030  12.749   6.625
  756    HB3  LEU 101           2HB      LEU 101   2.842  14.307   6.790
  757    HG   LEU 101           HG       LEU 101   4.218  11.634   6.401
  758   HD11  LEU 101          1HD1      LEU 101   3.044  12.411   4.373
  759   HD12  LEU 101          2HD1      LEU 101   4.793  12.507   4.167
  760   HD13  LEU 101          3HD1      LEU 101   3.864  13.968   4.497
  761   HD21  LEU 101          3HD2      LEU 101   5.822  12.881   7.535
  762   HD22  LEU 101          1HD2      LEU 101   5.203  14.421   6.942
  763   HD23  LEU 101          2HD2      LEU 101   6.160  13.385   5.881
  764    H    GLU 102           H        GLU 102   1.358  11.697   9.791
  765    HA   GLU 102           HA       GLU 102  -0.757  13.584   9.919
  766    HB2  GLU 102           1HB      GLU 102  -0.054  11.289  11.768
  767    HB3  GLU 102           2HB      GLU 102  -1.577  12.177  11.841
  768    HG2  GLU 102           1HG      GLU 102  -0.559  10.775   9.353
  769    HG3  GLU 102           2HG      GLU 102  -1.698  10.053  10.489
  770    H    HIS 103           H        HIS 103  -1.148  15.291  11.208
  771    HA   HIS 103           HA       HIS 103   0.899  16.008  13.255
  772    HB2  HIS 103           1HB      HIS 103   0.428  17.634  11.429
  773    HB3  HIS 103           2HB      HIS 103  -1.252  17.710  11.958
  774    HD1  HIS 103           HD1      HIS 103  -1.784  19.139  13.993
  775    HD2  HIS 103           HD2      HIS 103   2.314  18.726  13.349
  776    HE1  HIS 103           HE1      HIS 103  -0.642  20.733  15.597
  777    H    HIS 104           H        HIS 104  -0.507  14.126  14.360
  778    HA   HIS 104           HA       HIS 104  -2.569  15.490  16.061
  779    HB2  HIS 104           1HB      HIS 104  -2.560  12.676  14.936
  780    HB3  HIS 104           2HB      HIS 104  -3.606  13.170  16.267
  781    HD1  HIS 104           HD1      HIS 104  -2.936  13.927  12.613
  782    HD2  HIS 104           HD2      HIS 104  -5.841  14.685  15.505
  783    HE1  HIS 104           HE1      HIS 104  -4.901  14.970  11.401
  784    H    HIS 105           H        HIS 105   0.478  14.431  16.036
  785    HA   HIS 105           HA       HIS 105   1.970  13.608  17.649
  786    HB2  HIS 105           1HB      HIS 105  -0.180  14.825  19.407
  787    HB3  HIS 105           2HB      HIS 105   1.364  14.233  20.025
  788    HD1  HIS 105           HD1      HIS 105  -0.070  16.869  17.716
  789    HD2  HIS 105           HD2      HIS 105   3.558  15.928  19.544
  790    HE1  HIS 105           HE1      HIS 105   1.464  18.845  17.324
  791    H    HIS 106           H        HIS 106  -0.717  12.072  16.908
  792    HA   HIS 106           HA       HIS 106  -0.200   9.852  18.851
  793    HB2  HIS 106           1HB      HIS 106  -2.907  10.849  17.932
  794    HB3  HIS 106           2HB      HIS 106  -2.641   9.368  18.850
  795    HD1  HIS 106           HD1      HIS 106  -1.078   9.877  21.145
  796    HD2  HIS 106           HD2      HIS 106  -3.402  12.980  19.615
  797    HE1  HIS 106           HE1      HIS 106  -1.345  11.560  23.018
  798    H    HIS 107           H        HIS 107  -0.339   7.806  17.996
  799    HA   HIS 107           HA       HIS 107   0.149   7.496  15.181
  800    HB2  HIS 107           1HB      HIS 107  -0.519   5.505  17.366
  801    HB3  HIS 107           2HB      HIS 107  -0.069   5.035  15.726
  802    HD1  HIS 107           HD1      HIS 107   2.329   6.148  14.909
  803    HD2  HIS 107           HD2      HIS 107   1.677   5.860  19.016
  804    HE1  HIS 107           HE1      HIS 107   4.598   6.370  16.011
  805    H    HIS 108           H        HIS 108  -2.712   7.000  17.217
  806    HA   HIS 108           HA       HIS 108  -4.306   6.008  14.964
  807    HB2  HIS 108           1HB      HIS 108  -4.750   5.217  17.260
  808    HB3  HIS 108           2HB      HIS 108  -5.144   6.866  17.749
  809    HD1  HIS 108           HD1      HIS 108  -6.321   4.232  15.265
  810    HD2  HIS 108           HD2      HIS 108  -7.795   7.560  17.296
  811    HE1  HIS 108           HE1      HIS 108  -8.795   4.351  14.742
  Start of MODEL   10
    1    H1   MET   1           1H       MET   1  12.158 -13.453 -31.794
    2    H2   MET   1           2H       MET   1  11.027 -12.278 -31.320
    3    H3   MET   1           3H       MET   1  12.653 -11.847 -31.560
    4    HA   MET   1           HA       MET   1  12.475 -11.780 -33.804
    5    HB2  MET   1           1HB      MET   1  11.875 -14.204 -33.909
    6    HB3  MET   1           2HB      MET   1  10.196 -13.774 -33.582
    7    HG2  MET   1           1HG      MET   1  10.129 -12.409 -35.626
    8    HG3  MET   1           2HG      MET   1  11.819 -12.796 -35.951
    9    HE1  MET   1           3HE      MET   1  12.402 -14.589 -37.642
   10    HE2  MET   1           1HE      MET   1  11.981 -16.252 -37.207
   11    HE3  MET   1           2HE      MET   1  12.709 -15.181 -36.012
   12    H    SER   2           H        SER   2   9.147 -12.404 -32.689
   13    HA   SER   2           HA       SER   2   7.223 -11.080 -32.813
   14    HB2  SER   2           1HB      SER   2   7.385  -9.012 -31.717
   15    HB3  SER   2           2HB      SER   2   8.782  -9.887 -31.095
   16    HG   SER   2           HG       SER   2  10.012  -8.466 -32.012
   17    H    ASN   3           H        ASN   3   8.065 -11.693 -35.279
   18    HA   ASN   3           HA       ASN   3   8.677  -9.511 -37.030
   19    HB2  ASN   3           1HB      ASN   3   8.951 -11.866 -37.702
   20    HB3  ASN   3           2HB      ASN   3   7.211 -12.112 -37.581
   21   HD21  ASN   3          2HD2      ASN   3   8.251 -12.660 -40.054
   22   HD22  ASN   3          1HD2      ASN   3   7.895 -11.420 -41.157
   23    H    GLN   4           H        GLN   4   5.607 -10.928 -35.958
   24    HA   GLN   4           HA       GLN   4   3.944  -9.276 -37.644
   25    HB2  GLN   4           1HB      GLN   4   3.296 -10.757 -35.080
   26    HB3  GLN   4           2HB      GLN   4   2.100 -10.058 -36.169
   27    HG2  GLN   4           1HG      GLN   4   4.127 -12.170 -36.968
   28    HG3  GLN   4           2HG      GLN   4   2.446 -12.503 -36.558
   29   HE21  GLN   4          2HE2      GLN   4   0.841 -12.073 -38.167
   30   HE22  GLN   4          1HE2      GLN   4   1.216 -11.481 -39.713
   31    H    THR   5           H        THR   5   3.374  -7.214 -37.380
   32    HA   THR   5           HA       THR   5   4.370  -5.678 -35.115
   33    HB   THR   5           HB       THR   5   3.370  -3.757 -36.284
   34    HG1  THR   5           HG1      THR   5   1.588  -4.320 -37.268
   35   HG21  THR   5          3HG2      THR   5   4.754  -5.700 -38.152
   36   HG22  THR   5          1HG2      THR   5   5.560  -4.604 -37.030
   37   HG23  THR   5          2HG2      THR   5   4.638  -3.957 -38.386
   38    H    CYS   6           H        CYS   6   2.905  -4.183 -33.913
   39    HA   CYS   6           HA       CYS   6   0.206  -5.384 -33.405
   40    HB2  CYS   6           1HB      CYS   6   0.544  -4.993 -31.003
   41    HB3  CYS   6           2HB      CYS   6   1.785  -6.073 -31.640
   42    HG   CYS   6           HG       CYS   6   2.256  -3.146 -30.724
   43    H    VAL   7           H        VAL   7  -1.382  -3.942 -33.509
   44    HA   VAL   7           HA       VAL   7  -0.723  -1.070 -33.760
   45    HB   VAL   7           HB       VAL   7  -3.285  -2.623 -34.214
   46   HG11  VAL   7          1HG1      VAL   7  -2.636   0.323 -34.433
   47   HG12  VAL   7          2HG1      VAL   7  -3.956  -0.433 -33.543
   48   HG13  VAL   7          3HG1      VAL   7  -3.982  -0.410 -35.307
   49   HG21  VAL   7          3HG2      VAL   7  -1.373  -2.910 -35.848
   50   HG22  VAL   7          1HG2      VAL   7  -1.470  -1.180 -36.170
   51   HG23  VAL   7          2HG2      VAL   7  -2.834  -2.227 -36.560
   52    H    GLU   8           H        GLU   8  -1.107   0.377 -32.226
   53    HA   GLU   8           HA       GLU   8  -1.569   1.215 -30.096
   54    HB2  GLU   8           1HB      GLU   8  -4.194  -0.092 -30.858
   55    HB3  GLU   8           2HB      GLU   8  -4.002   0.986 -29.473
   56    HG2  GLU   8           1HG      GLU   8  -3.232   2.790 -30.944
   57    HG3  GLU   8           2HG      GLU   8  -3.336   1.718 -32.342
   58    H    ASN   9           H        ASN   9  -0.084  -0.128 -28.973
   59    HA   ASN   9           HA       ASN   9  -1.071  -2.640 -27.770
   60    HB2  ASN   9           1HB      ASN   9   1.222  -2.849 -26.908
   61    HB3  ASN   9           2HB      ASN   9   1.259  -2.489 -28.632
   62   HD21  ASN   9          2HD2      ASN   9   3.516  -1.637 -28.155
   63   HD22  ASN   9          1HD2      ASN   9   3.676  -0.059 -27.553
   64    H    GLU  10           H        GLU  10  -1.210   0.632 -27.070
   65    HA   GLU  10           HA       GLU  10  -1.042   0.291 -24.122
   66    HB2  GLU  10           1HB      GLU  10  -1.689   2.864 -24.335
   67    HB3  GLU  10           2HB      GLU  10  -0.043   2.331 -24.673
   68    HG2  GLU  10           1HG      GLU  10  -2.112   2.452 -26.868
   69    HG3  GLU  10           2HG      GLU  10  -1.189   3.882 -26.407
   70    H    VAL  11           H        VAL  11  -3.330  -0.073 -26.532
   71    HA   VAL  11           HA       VAL  11  -5.635   1.094 -25.208
   72    HB   VAL  11           HB       VAL  11  -5.468   0.622 -27.679
   73   HG11  VAL  11          1HG1      VAL  11  -6.152  -2.228 -26.940
   74   HG12  VAL  11          2HG1      VAL  11  -4.490  -1.723 -27.247
   75   HG13  VAL  11          3HG1      VAL  11  -5.702  -1.583 -28.518
   76   HG21  VAL  11          3HG2      VAL  11  -7.831  -0.283 -27.825
   77   HG22  VAL  11          1HG2      VAL  11  -7.634   1.106 -26.756
   78   HG23  VAL  11          2HG2      VAL  11  -7.772  -0.517 -26.079
   79    H    CYS  12           H        CYS  12  -6.801   0.254 -23.592
   80    HA   CYS  12           HA       CYS  12  -6.173  -2.496 -22.641
   81    HB2  CYS  12           1HB      CYS  12  -7.792  -0.324 -21.283
   82    HB3  CYS  12           2HB      CYS  12  -7.152  -1.791 -20.542
   83    HG   CYS  12           HG       CYS  12  -4.881  -0.755 -20.401
   84    H    GLU  13           H        GLU  13  -7.429  -3.493 -24.375
   85    HA   GLU  13           HA       GLU  13 -10.320  -3.026 -24.469
   86    HB2  GLU  13           1HB      GLU  13  -8.970  -3.636 -26.492
   87    HB3  GLU  13           2HB      GLU  13  -8.698  -5.224 -25.779
   88    HG2  GLU  13           1HG      GLU  13 -10.567  -5.430 -27.287
   89    HG3  GLU  13           2HG      GLU  13 -11.212  -5.498 -25.649
   90    H    ALA  14           H        ALA  14 -11.867  -4.217 -23.495
   91    HA   ALA  14           HA       ALA  14 -11.075  -6.097 -21.396
   92    HB1  ALA  14           3HB      ALA  14 -13.521  -6.128 -20.896
   93    HB2  ALA  14           1HB      ALA  14 -13.790  -5.109 -22.310
   94    HB3  ALA  14           2HB      ALA  14 -12.857  -4.495 -20.947
   95    H    CYS  15           H        CYS  15 -10.652  -8.149 -21.924
   96    HA   CYS  15           HA       CYS  15 -12.581  -9.623 -23.649
   97    HB2  CYS  15           1HB      CYS  15  -9.572  -9.729 -23.996
   98    HB3  CYS  15           2HB      CYS  15 -10.754 -10.677 -24.897
   99    HG   CYS  15           HG       CYS  15 -10.664  -7.553 -25.089
  100    H    GLY  16           H        GLY  16 -12.530 -11.907 -23.302
  101    HA2  GLY  16           1HA      GLY  16 -11.955 -13.913 -22.154
  102    HA3  GLY  16           2HA      GLY  16 -10.883 -12.987 -21.101
  103    H    CYS  17           H        CYS  17 -13.524 -11.159 -21.137
  104    HA   CYS  17           HA       CYS  17 -14.993 -10.654 -19.360
  105    HB2  CYS  17           1HB      CYS  17 -15.826 -13.371 -20.380
  106    HB3  CYS  17           2HB      CYS  17 -16.782 -12.476 -19.197
  107    HG   CYS  17           HG       CYS  17 -17.472 -11.887 -21.748
  108    H    ALA  18           H        ALA  18 -13.861 -10.503 -17.471
  109    HA   ALA  18           HA       ALA  18 -12.655 -12.585 -16.000
  110    HB1  ALA  18           3HB      ALA  18 -13.881  -9.990 -15.030
  111    HB2  ALA  18           1HB      ALA  18 -12.199 -10.256 -15.484
  112    HB3  ALA  18           2HB      ALA  18 -12.855 -11.031 -14.042
  113    H    GLY  19           H        GLY  19 -13.370 -14.012 -14.489
  114    HA2  GLY  19           1HA      GLY  19 -15.987 -13.848 -13.249
  115    HA3  GLY  19           2HA      GLY  19 -15.934 -15.077 -14.517
  116    H    GLU  20           H        GLU  20 -14.092 -14.002 -11.664
  117    HA   GLU  20           HA       GLU  20 -12.894 -15.218 -10.066
  118    HB2  GLU  20           1HB      GLU  20 -14.991 -17.286 -10.811
  119    HB3  GLU  20           2HB      GLU  20 -13.919 -17.414  -9.417
  120    HG2  GLU  20           1HG      GLU  20 -15.831 -15.108  -9.908
  121    HG3  GLU  20           2HG      GLU  20 -16.157 -16.465  -8.830
  122    H    ILE  21           H        ILE  21 -11.921 -15.245 -12.759
  123    HA   ILE  21           HA       ILE  21 -11.084 -17.887 -13.542
  124    HB   ILE  21           HB       ILE  21  -9.933 -15.154 -14.187
  125   HG12  ILE  21          1HG1      ILE  21 -11.649 -16.984 -15.889
  126   HG13  ILE  21          2HG1      ILE  21 -12.327 -15.705 -14.881
  127   HG21  ILE  21          1HG2      ILE  21  -9.071 -16.565 -16.237
  128   HG22  ILE  21          2HG2      ILE  21  -9.252 -17.934 -15.139
  129   HG23  ILE  21          3HG2      ILE  21  -8.169 -16.607 -14.721
  130   HD11  ILE  21          3HD1      ILE  21 -10.783 -14.086 -16.082
  131   HD12  ILE  21          1HD1      ILE  21 -12.053 -14.786 -17.088
  132   HD13  ILE  21          2HD1      ILE  21 -10.402 -15.395 -17.200
  133    H    GLY  22           H        GLY  22 -10.357 -16.197 -10.836
  134    HA2  GLY  22           1HA      GLY  22  -8.828 -16.891  -9.143
  135    HA3  GLY  22           2HA      GLY  22  -7.912 -17.793 -10.354
  136    H    PHE  23           H        PHE  23  -8.737 -14.451  -9.451
  137    HA   PHE  23           HA       PHE  23  -6.374 -13.391 -10.828
  138    HB2  PHE  23           1HB      PHE  23  -7.153 -11.214  -9.997
  139    HB3  PHE  23           2HB      PHE  23  -8.497 -12.101 -10.711
  140    HD1  PHE  23           HD2      PHE  23 -10.268 -13.070  -9.301
  141    HD2  PHE  23           HD1      PHE  23  -7.006 -10.859  -7.591
  142    HE1  PHE  23           HE2      PHE  23 -11.508 -12.895  -7.159
  143    HE2  PHE  23           HE1      PHE  23  -8.247 -10.686  -5.448
  144    HZ   PHE  23           HZ       PHE  23 -10.498 -11.704  -5.234
  145    H    ILE  24           H        ILE  24  -6.400 -15.272  -8.347
  146    HA   ILE  24           HA       ILE  24  -5.087 -13.723  -6.260
  147    HB   ILE  24           HB       ILE  24  -4.581 -16.029  -5.321
  148   HG12  ILE  24          1HG1      ILE  24  -6.360 -16.916  -7.616
  149   HG13  ILE  24          2HG1      ILE  24  -4.612 -17.155  -7.580
  150   HG21  ILE  24          1HG2      ILE  24  -6.533 -14.772  -4.630
  151   HG22  ILE  24          2HG2      ILE  24  -6.977 -16.468  -4.814
  152   HG23  ILE  24          3HG2      ILE  24  -7.421 -15.299  -6.058
  153   HD11  ILE  24          3HD1      ILE  24  -4.844 -18.434  -5.467
  154   HD12  ILE  24          1HD1      ILE  24  -5.758 -19.175  -6.780
  155   HD13  ILE  24          2HD1      ILE  24  -6.594 -18.228  -5.550
  156    H    ILE  25           H        ILE  25  -2.930 -13.520  -5.851
  157    HA   ILE  25           HA       ILE  25  -1.095 -14.396  -8.010
  158    HB   ILE  25           HB       ILE  25  -0.698 -12.383  -5.784
  159   HG12  ILE  25          1HG1      ILE  25  -1.018 -11.950  -8.769
  160   HG13  ILE  25          2HG1      ILE  25  -2.348 -11.810  -7.620
  161   HG21  ILE  25          1HG2      ILE  25   1.306 -11.759  -7.233
  162   HG22  ILE  25          2HG2      ILE  25   1.050 -13.279  -8.089
  163   HG23  ILE  25          3HG2      ILE  25   1.443 -13.291  -6.371
  164   HD11  ILE  25          3HD1      ILE  25  -1.251 -10.005  -6.456
  165   HD12  ILE  25          1HD1      ILE  25  -1.220  -9.619  -8.176
  166   HD13  ILE  25          2HD1      ILE  25   0.230 -10.237  -7.384
  167    H    ARG  26           H        ARG  26   0.420 -15.905  -7.684
  168    HA   ARG  26           HA       ARG  26   0.414 -17.557  -5.361
  169    HB2  ARG  26           1HB      ARG  26   2.532 -17.266  -7.511
  170    HB3  ARG  26           2HB      ARG  26   2.415 -18.608  -6.374
  171    HG2  ARG  26           1HG      ARG  26   0.058 -17.896  -8.119
  172    HG3  ARG  26           2HG      ARG  26   1.372 -18.879  -8.764
  173    HD2  ARG  26           1HD      ARG  26   1.069 -20.514  -6.959
  174    HD3  ARG  26           2HD      ARG  26  -0.199 -19.523  -6.248
  175    HE   ARG  26           HE       ARG  26  -1.683 -20.262  -7.934
  176   HH11  ARG  26          1HH2      ARG  26   1.601 -21.136  -8.599
  177   HH12  ARG  26          2HH2      ARG  26   1.178 -22.206  -9.893
  178   HH21  ARG  26          1HH1      ARG  26  -2.229 -21.653  -9.602
  179   HH22  ARG  26          2HH1      ARG  26  -0.984 -22.498 -10.458
  180    H    GLU  27           H        GLU  27   1.736 -17.669  -3.631
  181    HA   GLU  27           HA       GLU  27   3.013 -15.233  -2.756
  182    HB2  GLU  27           1HB      GLU  27   3.652 -16.626  -0.761
  183    HB3  GLU  27           2HB      GLU  27   1.928 -16.627  -1.113
  184    HG2  GLU  27           1HG      GLU  27   3.720 -18.779  -2.244
  185    HG3  GLU  27           2HG      GLU  27   3.097 -18.905  -0.601
  186    H    GLY  28           H        GLY  28   5.260 -15.209  -1.915
  187    HA2  GLY  28           1HA      GLY  28   7.557 -15.855  -1.998
  188    HA3  GLY  28           2HA      GLY  28   7.161 -17.054  -3.228
  189    H    ASP  29           H        ASP  29   8.962 -16.240  -4.422
  190    HA   ASP  29           HA       ASP  29  10.077 -14.797  -5.899
  191    HB2  ASP  29           1HB      ASP  29   8.732 -14.256  -7.838
  192    HB3  ASP  29           2HB      ASP  29   8.252 -15.844  -7.245
  193    H    ASP  30           H        ASP  30   8.617 -12.564  -7.245
  194    HA   ASP  30           HA       ASP  30   9.359 -10.494  -5.315
  195    HB2  ASP  30           1HB      ASP  30   8.716  -8.963  -7.233
  196    HB3  ASP  30           2HB      ASP  30   9.995 -10.118  -7.601
  197    H    VAL  31           H        VAL  31   7.600 -11.254  -3.819
  198    HA   VAL  31           HA       VAL  31   5.016  -9.873  -4.466
  199    HB   VAL  31           HB       VAL  31   5.475 -12.469  -2.972
  200   HG11  VAL  31          1HG1      VAL  31   2.903 -12.352  -2.769
  201   HG12  VAL  31          2HG1      VAL  31   3.076 -10.629  -3.108
  202   HG13  VAL  31          3HG1      VAL  31   3.836 -11.327  -1.679
  203   HG21  VAL  31          3HG2      VAL  31   3.739 -11.780  -5.364
  204   HG22  VAL  31          1HG2      VAL  31   4.020 -13.389  -4.696
  205   HG23  VAL  31          2HG2      VAL  31   5.337 -12.516  -5.478
  206    H    ALA  32           H        ALA  32   4.333  -8.444  -2.980
  207    HA   ALA  32           HA       ALA  32   5.690  -8.364  -0.308
  208    HB1  ALA  32           3HB      ALA  32   6.719  -6.623  -1.617
  209    HB2  ALA  32           1HB      ALA  32   5.581  -5.850  -0.509
  210    HB3  ALA  32           2HB      ALA  32   5.152  -6.069  -2.205
  211    H    GLU  33           H        GLU  33   4.370  -7.885   1.384
  212    HA   GLU  33           HA       GLU  33   1.451  -7.835   0.837
  213    HB2  GLU  33           1HB      GLU  33   1.234  -8.374   3.234
  214    HB3  GLU  33           2HB      GLU  33   2.309  -9.514   2.427
  215    HG2  GLU  33           1HG      GLU  33   4.264  -8.167   3.217
  216    HG3  GLU  33           2HG      GLU  33   3.150  -7.130   4.108
  217    H    VAL  34           H        VAL  34   0.152  -6.162   1.434
  218    HA   VAL  34           HA       VAL  34   1.425  -3.781   2.740
  219    HB   VAL  34           HB       VAL  34  -0.464  -3.873   0.371
  220   HG11  VAL  34          1HG1      VAL  34  -0.238  -1.316   0.566
  221   HG12  VAL  34          2HG1      VAL  34   0.329  -1.605   2.211
  222   HG13  VAL  34          3HG1      VAL  34  -1.294  -2.103   1.739
  223   HG21  VAL  34          3HG2      VAL  34   1.892  -4.124  -0.205
  224   HG22  VAL  34          1HG2      VAL  34   2.323  -2.756   0.821
  225   HG23  VAL  34          2HG2      VAL  34   1.375  -2.496  -0.644
  226    H    SER  35           H        SER  35   0.309  -3.000   4.431
  227    HA   SER  35           HA       SER  35  -2.578  -3.680   4.732
  228    HB2  SER  35           1HB      SER  35  -1.293  -5.376   5.990
  229    HB3  SER  35           2HB      SER  35  -0.486  -4.090   6.884
  230    HG   SER  35           HG       SER  35  -2.386  -5.036   7.912
  231    H    LEU  36           H        LEU  36  -3.702  -1.948   5.312
  232    HA   LEU  36           HA       LEU  36  -2.260   0.423   6.459
  233    HB2  LEU  36           1HB      LEU  36  -4.626   0.154   4.609
  234    HB3  LEU  36           2HB      LEU  36  -4.422   1.615   5.576
  235    HG   LEU  36           HG       LEU  36  -2.110   1.847   4.647
  236   HD11  LEU  36          1HD1      LEU  36  -1.887   0.491   2.385
  237   HD12  LEU  36          2HD1      LEU  36  -2.963  -0.646   3.201
  238   HD13  LEU  36          3HD1      LEU  36  -1.402  -0.236   3.913
  239   HD21  LEU  36          3HD2      LEU  36  -2.932   2.410   2.281
  240   HD22  LEU  36          1HD2      LEU  36  -3.743   3.202   3.625
  241   HD23  LEU  36          2HD2      LEU  36  -4.510   1.834   2.816
  242    H    PHE  37           H        PHE  37  -3.322   1.609   8.088
  243    HA   PHE  37           HA       PHE  37  -5.462   0.114   9.565
  244    HB2  PHE  37           1HB      PHE  37  -3.330  -0.115  10.734
  245    HB3  PHE  37           2HB      PHE  37  -3.096   1.634  10.695
  246    HD1  PHE  37           HD1      PHE  37  -5.371  -1.046  11.941
  247    HD2  PHE  37           HD2      PHE  37  -4.077   3.031  12.345
  248    HE1  PHE  37           HE1      PHE  37  -6.708  -0.827  14.018
  249    HE2  PHE  37           HE2      PHE  37  -5.413   3.249  14.422
  250    HZ   PHE  37           HZ       PHE  37  -6.728   1.320  15.259
  251    H    GLY  38           H        GLY  38  -7.224   1.283  10.001
  252    HA2  GLY  38           1HA      GLY  38  -7.144   4.148  10.495
  253    HA3  GLY  38           2HA      GLY  38  -7.842   3.757   8.923
  254    H    SER  39           H        SER  39  -9.703   4.870  10.123
  255    HA   SER  39           HA       SER  39 -11.141   3.228  12.089
  256    HB2  SER  39           1HB      SER  39 -12.869   5.086  11.853
  257    HB3  SER  39           2HB      SER  39 -11.288   5.594  12.436
  258    HG   SER  39           HG       SER  39 -11.552   5.588   9.692
  259    H    ASP  40           H        ASP  40 -12.837   4.884   9.520
  260    HA   ASP  40           HA       ASP  40 -14.365   2.443   8.951
  261    HB2  ASP  40           1HB      ASP  40 -15.754   3.909   7.545
  262    HB3  ASP  40           2HB      ASP  40 -15.515   4.614   9.143
  263    H    LYS  41           H        LYS  41 -14.839   1.926   6.618
  264    HA   LYS  41           HA       LYS  41 -12.431   1.199   5.262
  265    HB2  LYS  41           1HB      LYS  41 -14.603  -0.012   5.070
  266    HB3  LYS  41           2HB      LYS  41 -15.240   1.342   4.137
  267    HG2  LYS  41           1HG      LYS  41 -13.519   1.014   2.428
  268    HG3  LYS  41           2HG      LYS  41 -12.803  -0.291   3.373
  269    HD2  LYS  41           1HD      LYS  41 -14.908  -1.580   3.179
  270    HD3  LYS  41           2HD      LYS  41 -15.606  -0.282   2.210
  271    HE2  LYS  41           1HE      LYS  41 -13.857  -0.588   0.509
  272    HE3  LYS  41           2HE      LYS  41 -13.119  -1.861   1.481
  273    HZ1  LYS  41           3HZ      LYS  41 -15.732  -2.605   1.283
  274    HZ2  LYS  41           1HZ      LYS  41 -14.445  -3.246   0.384
  275    HZ3  LYS  41           2HZ      LYS  41 -15.385  -1.986  -0.261
  276    H    ALA  42           H        ALA  42 -14.722   3.847   4.748
  277    HA   ALA  42           HA       ALA  42 -13.829   4.787   2.249
  278    HB1  ALA  42           3HB      ALA  42 -14.589   6.637   4.514
  279    HB2  ALA  42           1HB      ALA  42 -15.785   5.622   3.715
  280    HB3  ALA  42           2HB      ALA  42 -14.904   6.837   2.789
  281    H    HIS  43           H        HIS  43 -12.543   5.498   5.478
  282    HA   HIS  43           HA       HIS  43 -10.582   7.418   4.629
  283    HB2  HIS  43           1HB      HIS  43 -11.321   7.174   6.979
  284    HB3  HIS  43           2HB      HIS  43 -10.562   5.584   7.043
  285    HD1  HIS  43           HD1      HIS  43  -7.916   5.522   6.862
  286    HD2  HIS  43           HD2      HIS  43  -9.551   9.336   7.261
  287    HE1  HIS  43           HE1      HIS  43  -6.000   7.064   7.468
  288    H    LEU  44           H        LEU  44 -10.425   3.910   5.148
  289    HA   LEU  44           HA       LEU  44  -7.619   3.611   4.668
  290    HB2  LEU  44           1HB      LEU  44  -9.942   1.698   4.305
  291    HB3  LEU  44           2HB      LEU  44  -8.257   1.212   4.132
  292    HG   LEU  44           HG       LEU  44  -9.325   2.559   6.626
  293   HD11  LEU  44          1HD1      LEU  44  -9.219   0.176   7.573
  294   HD12  LEU  44          2HD1      LEU  44  -9.200  -0.371   5.900
  295   HD13  LEU  44          3HD1      LEU  44 -10.577   0.540   6.512
  296   HD21  LEU  44          3HD2      LEU  44  -6.760   1.156   5.856
  297   HD22  LEU  44          1HD2      LEU  44  -7.264   1.218   7.545
  298   HD23  LEU  44          2HD2      LEU  44  -6.971   2.711   6.660
  299    H    GLU  45           H        GLU  45 -10.410   3.522   2.511
  300    HA   GLU  45           HA       GLU  45  -9.051   2.713   0.142
  301    HB2  GLU  45           1HB      GLU  45 -11.501   4.448   0.565
  302    HB3  GLU  45           2HB      GLU  45 -10.978   3.888  -1.022
  303    HG2  GLU  45           1HG      GLU  45 -11.586   2.051   1.313
  304    HG3  GLU  45           2HG      GLU  45 -12.737   2.431   0.031
  305    H    GLY  46           H        GLY  46  -9.684   5.939   1.482
  306    HA2  GLY  46           1HA      GLY  46  -8.557   7.452  -0.660
  307    HA3  GLY  46           2HA      GLY  46  -8.719   8.013   1.003
  308    H    LYS  47           H        LYS  47  -7.088   6.321   2.387
  309    HA   LYS  47           HA       LYS  47  -4.467   7.361   1.817
  310    HB2  LYS  47           1HB      LYS  47  -5.303   6.665   4.096
  311    HB3  LYS  47           2HB      LYS  47  -5.158   4.988   3.572
  312    HG2  LYS  47           1HG      LYS  47  -2.763   5.299   3.154
  313    HG3  LYS  47           2HG      LYS  47  -2.888   7.000   3.600
  314    HD2  LYS  47           1HD      LYS  47  -3.607   6.349   5.875
  315    HD3  LYS  47           2HD      LYS  47  -3.459   4.649   5.430
  316    HE2  LYS  47           1HE      LYS  47  -1.440   5.388   6.616
  317    HE3  LYS  47           2HE      LYS  47  -1.051   5.003   4.938
  318    HZ1  LYS  47           3HZ      LYS  47  -0.058   7.098   5.622
  319    HZ2  LYS  47           1HZ      LYS  47  -1.588   7.721   6.009
  320    HZ3  LYS  47           2HZ      LYS  47  -1.207   7.349   4.395
  321    H    LEU  48           H        LEU  48  -6.132   4.407   0.992
  322    HA   LEU  48           HA       LEU  48  -3.895   2.816   0.232
  323    HB2  LEU  48           1HB      LEU  48  -6.241   1.971   0.492
  324    HB3  LEU  48           2HB      LEU  48  -6.669   2.817  -0.995
  325    HG   LEU  48           HG       LEU  48  -4.923   1.494  -2.203
  326   HD11  LEU  48          1HD1      LEU  48  -4.511   0.411   0.566
  327   HD12  LEU  48          2HD1      LEU  48  -3.327   0.763  -0.690
  328   HD13  LEU  48          3HD1      LEU  48  -4.309  -0.695  -0.797
  329   HD21  LEU  48          3HD2      LEU  48  -7.175   0.692  -2.362
  330   HD22  LEU  48          1HD2      LEU  48  -7.120   0.018  -0.733
  331   HD23  LEU  48          2HD2      LEU  48  -6.172  -0.719  -2.024
  332    H    ALA  49           H        ALA  49  -5.784   5.219  -1.526
  333    HA   ALA  49           HA       ALA  49  -4.848   4.830  -4.141
  334    HB1  ALA  49           3HB      ALA  49  -5.311   7.477  -2.728
  335    HB2  ALA  49           1HB      ALA  49  -6.557   6.517  -3.522
  336    HB3  ALA  49           2HB      ALA  49  -5.263   7.247  -4.477
  337    H    GLU  50           H        GLU  50  -3.232   6.322  -1.399
  338    HA   GLU  50           HA       GLU  50  -1.038   7.505  -2.806
  339    HB2  GLU  50           1HB      GLU  50  -1.226   6.396   0.013
  340    HB3  GLU  50           2HB      GLU  50   0.121   7.367  -0.584
  341    HG2  GLU  50           1HG      GLU  50  -1.391   9.232  -1.049
  342    HG3  GLU  50           2HG      GLU  50  -2.775   8.263  -0.544
  343    H    TYR  51           H        TYR  51  -1.468   4.290  -1.350
  344    HA   TYR  51           HA       TYR  51   1.158   3.301  -1.875
  345    HB2  TYR  51           1HB      TYR  51  -1.526   1.945  -1.570
  346    HB3  TYR  51           2HB      TYR  51  -0.043   1.027  -1.830
  347    HD1  TYR  51           HD2      TYR  51  -1.495   3.690   0.376
  348    HD2  TYR  51           HD1      TYR  51   1.307   0.455   0.006
  349    HE1  TYR  51           HE2      TYR  51  -0.951   3.878   2.788
  350    HE2  TYR  51           HE1      TYR  51   1.848   0.648   2.416
  351    HH   TYR  51           HH       TYR  51  -0.043   2.435   4.586
  352    H    ILE  52           H        ILE  52  -1.845   3.079  -3.767
  353    HA   ILE  52           HA       ILE  52  -0.729   1.596  -5.947
  354    HB   ILE  52           HB       ILE  52  -3.101   3.484  -5.825
  355   HG12  ILE  52          1HG1      ILE  52  -2.999   0.454  -5.887
  356   HG13  ILE  52          2HG1      ILE  52  -3.106   1.388  -4.396
  357   HG21  ILE  52          1HG2      ILE  52  -2.467   3.326  -8.135
  358   HG22  ILE  52          2HG2      ILE  52  -3.794   2.186  -7.911
  359   HG23  ILE  52          3HG2      ILE  52  -2.133   1.602  -7.987
  360   HD11  ILE  52          3HD1      ILE  52  -5.102   1.472  -6.681
  361   HD12  ILE  52          1HD1      ILE  52  -5.203   2.426  -5.201
  362   HD13  ILE  52          2HD1      ILE  52  -5.344   0.670  -5.130
  363    H    SER  53           H        SER  53  -1.180   5.090  -5.443
  364    HA   SER  53           HA       SER  53  -0.190   5.923  -7.992
  365    HB2  SER  53           1HB      SER  53  -1.343   7.562  -6.715
  366    HB3  SER  53           2HB      SER  53  -0.349   7.266  -5.292
  367    HG   SER  53           HG       SER  53   1.350   7.905  -7.120
  368    H    LEU  54           H        LEU  54   1.446   5.534  -4.863
  369    HA   LEU  54           HA       LEU  54   4.065   6.265  -5.816
  370    HB2  LEU  54           1HB      LEU  54   3.155   4.600  -3.449
  371    HB3  LEU  54           2HB      LEU  54   4.831   5.081  -3.713
  372    HG   LEU  54           HG       LEU  54   2.529   7.045  -3.524
  373   HD11  LEU  54          1HD1      LEU  54   2.704   5.962  -1.376
  374   HD12  LEU  54          2HD1      LEU  54   3.484   7.538  -1.241
  375   HD13  LEU  54          3HD1      LEU  54   4.464   6.082  -1.403
  376   HD21  LEU  54          3HD2      LEU  54   5.521   7.278  -3.797
  377   HD22  LEU  54          1HD2      LEU  54   4.644   8.527  -2.912
  378   HD23  LEU  54          2HD2      LEU  54   4.252   8.205  -4.597
  379    H    ALA  55           H        ALA  55   2.350   3.204  -5.475
  380    HA   ALA  55           HA       ALA  55   4.469   1.428  -6.103
  381    HB1  ALA  55           3HB      ALA  55   2.236   0.716  -5.267
  382    HB2  ALA  55           1HB      ALA  55   2.697  -0.158  -6.728
  383    HB3  ALA  55           2HB      ALA  55   1.532   1.162  -6.820
  384    H    LYS  56           H        LYS  56   2.117   3.021  -8.249
  385    HA   LYS  56           HA       LYS  56   3.112   1.894 -10.689
  386    HB2  LYS  56           1HB      LYS  56   1.593   4.446 -10.098
  387    HB3  LYS  56           2HB      LYS  56   1.981   3.922 -11.737
  388    HG2  LYS  56           1HG      LYS  56   0.787   1.796 -11.337
  389    HG3  LYS  56           2HG      LYS  56   0.391   2.330  -9.703
  390    HD2  LYS  56           1HD      LYS  56  -0.855   4.248 -10.621
  391    HD3  LYS  56           2HD      LYS  56  -0.449   3.735 -12.258
  392    HE2  LYS  56           1HE      LYS  56  -2.041   2.104 -10.256
  393    HE3  LYS  56           2HE      LYS  56  -2.720   2.987 -11.622
  394    HZ1  LYS  56           3HZ      LYS  56  -2.428   1.061 -12.694
  395    HZ2  LYS  56           1HZ      LYS  56  -1.298   0.473 -11.573
  396    HZ3  LYS  56           2HZ      LYS  56  -0.801   1.536 -12.802
  397    H    GLN  57           H        GLN  57   3.893   4.875  -8.943
  398    HA   GLN  57           HA       GLN  57   5.689   5.928 -10.909
  399    HB2  GLN  57           1HB      GLN  57   4.752   7.277  -9.035
  400    HB3  GLN  57           2HB      GLN  57   5.708   6.326  -7.899
  401    HG2  GLN  57           1HG      GLN  57   6.854   8.438  -8.405
  402    HG3  GLN  57           2HG      GLN  57   7.786   7.080  -9.031
  403   HE21  GLN  57          2HE2      GLN  57   8.752   8.118 -10.844
  404   HE22  GLN  57          1HE2      GLN  57   7.855   8.766 -12.131
  405    H    VAL  58           H        VAL  58   6.236   3.962  -7.999
  406    HA   VAL  58           HA       VAL  58   9.085   3.777  -8.305
  407    HB   VAL  58           HB       VAL  58   7.087   1.990  -6.888
  408   HG11  VAL  58          1HG1      VAL  58   9.223   1.239  -5.648
  409   HG12  VAL  58          2HG1      VAL  58  10.105   1.906  -7.021
  410   HG13  VAL  58          3HG1      VAL  58   8.965   0.585  -7.265
  411   HG21  VAL  58          3HG2      VAL  58   9.115   3.925  -5.748
  412   HG22  VAL  58          1HG2      VAL  58   7.762   3.165  -4.910
  413   HG23  VAL  58          2HG2      VAL  58   7.462   4.402  -6.131
  414    H    TYR  59           H        TYR  59   6.413   1.661  -9.328
  415    HA   TYR  59           HA       TYR  59   8.324   0.312 -11.210
  416    HB2  TYR  59           1HB      TYR  59   7.607  -1.143  -9.282
  417    HB3  TYR  59           2HB      TYR  59   5.950  -1.010  -9.879
  418    HD1  TYR  59           HD2      TYR  59   9.322  -2.321 -10.566
  419    HD2  TYR  59           HD1      TYR  59   5.273  -2.067 -11.978
  420    HE1  TYR  59           HE2      TYR  59   9.786  -4.110 -12.218
  421    HE2  TYR  59           HE1      TYR  59   5.738  -3.855 -13.633
  422    HH   TYR  59           HH       TYR  59   8.642  -5.730 -13.540
  423    H    ALA  60           H        ALA  60   7.720   0.288 -13.265
  424    HA   ALA  60           HA       ALA  60   5.790   1.916 -14.396
  425    HB1  ALA  60           3HB      ALA  60   5.896   0.315 -16.380
  426    HB2  ALA  60           1HB      ALA  60   6.936  -0.699 -15.382
  427    HB3  ALA  60           2HB      ALA  60   7.448   0.931 -15.812
  428    H    ASN  61           H        ASN  61   5.092  -1.304 -15.348
  429    HA   ASN  61           HA       ASN  61   2.259  -0.918 -14.663
  430    HB2  ASN  61           1HB      ASN  61   3.738  -3.096 -16.161
  431    HB3  ASN  61           2HB      ASN  61   1.992  -3.096 -15.911
  432   HD21  ASN  61          2HD2      ASN  61   2.081   0.008 -16.131
  433   HD22  ASN  61          1HD2      ASN  61   2.168   0.282 -17.801
  434    H    VAL  62           H        VAL  62   2.266  -1.087 -12.408
  435    HA   VAL  62           HA       VAL  62   3.247  -3.580 -11.162
  436    HB   VAL  62           HB       VAL  62   3.569  -1.296 -10.109
  437   HG11  VAL  62          1HG1      VAL  62   1.721  -0.220  -9.024
  438   HG12  VAL  62          2HG1      VAL  62   0.642  -1.570  -9.372
  439   HG13  VAL  62          3HG1      VAL  62   1.205  -0.531 -10.681
  440   HG21  VAL  62          3HG2      VAL  62   3.703  -3.463  -8.869
  441   HG22  VAL  62          1HG2      VAL  62   1.990  -3.307  -8.480
  442   HG23  VAL  62          2HG2      VAL  62   3.146  -2.130  -7.860
  443    H    GLU  63           H        GLU  63   1.940  -5.146 -10.336
  444    HA   GLU  63           HA       GLU  63  -0.996  -4.917 -10.906
  445    HB2  GLU  63           1HB      GLU  63   0.837  -7.330 -10.803
  446    HB3  GLU  63           2HB      GLU  63  -0.916  -7.430 -10.963
  447    HG2  GLU  63           1HG      GLU  63   0.892  -5.923 -12.876
  448    HG3  GLU  63           2HG      GLU  63   0.273  -7.549 -13.165
  449    H    TYR  64           H        TYR  64  -2.375  -5.157  -9.252
  450    HA   TYR  64           HA       TYR  64  -1.481  -6.404  -6.722
  451    HB2  TYR  64           1HB      TYR  64  -2.212  -4.456  -5.389
  452    HB3  TYR  64           2HB      TYR  64  -0.857  -4.052  -6.441
  453    HD1  TYR  64           HD1      TYR  64  -1.234  -2.740  -8.528
  454    HD2  TYR  64           HD2      TYR  64  -4.394  -3.474  -5.708
  455    HE1  TYR  64           HE1      TYR  64  -2.573  -0.922  -9.553
  456    HE2  TYR  64           HE2      TYR  64  -5.732  -1.657  -6.739
  457    HH   TYR  64           HH       TYR  64  -5.863  -0.183  -8.398
  458    H    GLU  65           H        GLU  65  -3.284  -6.691  -5.216
  459    HA   GLU  65           HA       GLU  65  -6.004  -6.511  -6.403
  460    HB2  GLU  65           1HB      GLU  65  -6.465  -8.870  -5.779
  461    HB3  GLU  65           2HB      GLU  65  -5.220  -8.749  -7.021
  462    HG2  GLU  65           1HG      GLU  65  -3.471  -8.962  -5.271
  463    HG3  GLU  65           2HG      GLU  65  -4.732  -9.132  -4.049
  464    H    VAL  66           H        VAL  66  -7.670  -6.654  -4.806
  465    HA   VAL  66           HA       VAL  66  -6.721  -6.220  -1.990
  466    HB   VAL  66           HB       VAL  66  -9.104  -4.987  -3.399
  467   HG11  VAL  66          1HG1      VAL  66  -8.023  -4.798  -0.578
  468   HG12  VAL  66          2HG1      VAL  66  -9.635  -5.301  -1.081
  469   HG13  VAL  66          3HG1      VAL  66  -9.144  -3.615  -1.251
  470   HG21  VAL  66          3HG2      VAL  66  -6.803  -4.126  -4.035
  471   HG22  VAL  66          1HG2      VAL  66  -6.581  -3.675  -2.346
  472   HG23  VAL  66          2HG2      VAL  66  -7.857  -2.919  -3.299
  473    H    ALA  67           H        ALA  67  -7.540  -7.541  -0.511
  474    HA   ALA  67           HA       ALA  67  -9.465  -9.586  -1.329
  475    HB1  ALA  67           3HB      ALA  67  -7.335  -9.509   0.481
  476    HB2  ALA  67           1HB      ALA  67  -8.484 -10.834   0.312
  477    HB3  ALA  67           2HB      ALA  67  -8.751  -9.579   1.525
  478    HA   PRO  68           HA       PRO  68 -13.242  -8.148   0.421
  479    HB2  PRO  68           1HB      PRO  68 -13.063 -10.214   2.594
  480    HB3  PRO  68           2HB      PRO  68 -14.394  -9.876   1.466
  481    HG2  PRO  68           1HG      PRO  68 -12.838 -11.978   1.091
  482    HG3  PRO  68           2HG      PRO  68 -13.368 -10.993  -0.284
  483    HD2  PRO  68           1HD      PRO  68 -10.687 -11.060   1.063
  484    HD3  PRO  68           2HD      PRO  68 -11.088 -10.880  -0.658
  485    H    VAL  69           H        VAL  69 -13.670  -6.414   1.669
  486    HA   VAL  69           HA       VAL  69 -12.354  -6.155   4.345
  487    HB   VAL  69           HB       VAL  69 -12.534  -4.073   2.158
  488   HG11  VAL  69          1HG1      VAL  69 -11.358  -2.638   3.940
  489   HG12  VAL  69          2HG1      VAL  69 -11.944  -3.818   5.111
  490   HG13  VAL  69          3HG1      VAL  69 -13.092  -2.892   4.146
  491   HG21  VAL  69          3HG2      VAL  69 -10.627  -5.823   2.281
  492   HG22  VAL  69          1HG2      VAL  69 -10.112  -4.963   3.734
  493   HG23  VAL  69          2HG2      VAL  69 -10.165  -4.126   2.183
  494    H    ALA  70           H        ALA  70 -13.721  -5.587   5.920
  495    HA   ALA  70           HA       ALA  70 -16.559  -5.287   5.371
  496    HB1  ALA  70           3HB      ALA  70 -16.851  -5.360   7.715
  497    HB2  ALA  70           1HB      ALA  70 -15.232  -4.734   8.024
  498    HB3  ALA  70           2HB      ALA  70 -15.441  -6.379   7.428
  499    H    ASP  71           H        ASP  71 -17.840  -3.451   5.868
  500    HA   ASP  71           HA       ASP  71 -16.755  -0.931   5.046
  501    HB2  ASP  71           1HB      ASP  71 -19.351  -1.845   6.265
  502    HB3  ASP  71           2HB      ASP  71 -19.030  -0.118   6.139
  503    H    ASN  72           H        ASN  72 -17.371  -2.354   8.209
  504    HA   ASN  72           HA       ASN  72 -16.446   0.120   9.568
  505    HB2  ASN  72           1HB      ASN  72 -18.455  -1.160  10.395
  506    HB3  ASN  72           2HB      ASN  72 -17.380  -2.506  10.775
  507   HD21  ASN  72          2HD2      ASN  72 -17.561  -2.360  13.091
  508   HD22  ASN  72          1HD2      ASN  72 -17.001  -1.020  13.967
  509    H    ALA  73           H        ALA  73 -14.859  -2.094   7.983
  510    HA   ALA  73           HA       ALA  73 -13.101  -3.438   9.753
  511    HB1  ALA  73           3HB      ALA  73 -13.083  -4.062   7.446
  512    HB2  ALA  73           1HB      ALA  73 -11.490  -3.378   7.777
  513    HB3  ALA  73           2HB      ALA  73 -12.706  -2.419   6.935
  514    H    THR  74           H        THR  74 -11.117  -2.919  10.633
  515    HA   THR  74           HA       THR  74 -10.530  -0.011  10.899
  516    HB   THR  74           HB       THR  74  -9.251  -0.637  12.862
  517    HG1  THR  74           HG1      THR  74  -8.401  -2.578  11.914
  518   HG21  THR  74          3HG2      THR  74 -11.741  -0.584  13.067
  519   HG22  THR  74          1HG2      THR  74 -10.978  -1.678  14.222
  520   HG23  THR  74          2HG2      THR  74 -11.767  -2.324  12.783
  521    H    GLU  75           H        GLU  75  -9.614  -2.533   8.964
  522    HA   GLU  75           HA       GLU  75  -7.119  -1.164   8.220
  523    HB2  GLU  75           1HB      GLU  75  -5.731  -3.194   8.388
  524    HB3  GLU  75           2HB      GLU  75  -6.341  -2.712   9.971
  525    HG2  GLU  75           1HG      GLU  75  -8.194  -4.362   9.724
  526    HG3  GLU  75           2HG      GLU  75  -7.493  -4.886   8.193
  527    H    LEU  76           H        LEU  76  -6.207  -2.088   6.210
  528    HA   LEU  76           HA       LEU  76  -8.262  -3.535   4.571
  529    HB2  LEU  76           1HB      LEU  76  -8.219  -1.163   3.980
  530    HB3  LEU  76           2HB      LEU  76  -6.475  -1.238   3.732
  531    HG   LEU  76           HG       LEU  76  -7.989  -3.295   2.211
  532   HD11  LEU  76          1HD1      LEU  76  -9.604  -1.468   2.035
  533   HD12  LEU  76          2HD1      LEU  76  -8.780  -1.699   0.493
  534   HD13  LEU  76          3HD1      LEU  76  -8.324  -0.358   1.545
  535   HD21  LEU  76          3HD2      LEU  76  -5.927  -1.208   1.444
  536   HD22  LEU  76          1HD2      LEU  76  -6.485  -2.515   0.402
  537   HD23  LEU  76          2HD2      LEU  76  -5.585  -2.883   1.874
  538    H    HIS  77           H        HIS  77  -7.505  -5.326   3.655
  539    HA   HIS  77           HA       HIS  77  -4.579  -5.857   3.700
  540    HB2  HIS  77           1HB      HIS  77  -6.199  -7.507   4.697
  541    HB3  HIS  77           2HB      HIS  77  -6.839  -7.773   3.074
  542    HD1  HIS  77           HD1      HIS  77  -5.266  -8.943   1.341
  543    HD2  HIS  77           HD2      HIS  77  -3.638  -8.626   5.165
  544    HE1  HIS  77           HE1      HIS  77  -3.232 -10.451   1.380
  545    H    ALA  78           H        ALA  78  -3.446  -5.663   1.898
  546    HA   ALA  78           HA       ALA  78  -4.703  -6.220  -0.739
  547    HB1  ALA  78           3HB      ALA  78  -3.449  -4.146  -1.609
  548    HB2  ALA  78           1HB      ALA  78  -3.353  -3.644   0.077
  549    HB3  ALA  78           2HB      ALA  78  -4.926  -3.856  -0.691
  550    H    ARG  79           H        ARG  79  -3.092  -6.630  -2.388
  551    HA   ARG  79           HA       ARG  79  -0.370  -7.287  -1.317
  552    HB2  ARG  79           1HB      ARG  79  -1.772  -9.333  -1.539
  553    HB3  ARG  79           2HB      ARG  79  -1.991  -8.967  -3.252
  554    HG2  ARG  79           1HG      ARG  79   0.440  -9.083  -3.604
  555    HG3  ARG  79           2HG      ARG  79   0.685  -9.404  -1.888
  556    HD2  ARG  79           1HD      ARG  79  -0.905 -11.159  -3.780
  557    HD3  ARG  79           2HD      ARG  79   0.741 -11.483  -3.239
  558    HE   ARG  79           HE       ARG  79  -1.696 -11.834  -1.650
  559   HH11  ARG  79          1HH2      ARG  79   1.736 -11.377  -1.674
  560   HH12  ARG  79          2HH2      ARG  79   1.964 -12.101  -0.117
  561   HH21  ARG  79          1HH1      ARG  79  -1.400 -12.776   0.362
  562   HH22  ARG  79          2HH1      ARG  79   0.193 -12.893   1.032
  563    H    PHE  80           H        PHE  80   1.286  -6.719  -2.603
  564    HA   PHE  80           HA       PHE  80   0.670  -5.620  -5.329
  565    HB2  PHE  80           1HB      PHE  80   2.520  -4.583  -3.175
  566    HB3  PHE  80           2HB      PHE  80   2.640  -4.074  -4.859
  567    HD1  PHE  80           HD2      PHE  80   0.332  -4.229  -1.936
  568    HD2  PHE  80           HD1      PHE  80   1.131  -2.484  -5.777
  569    HE1  PHE  80           HE2      PHE  80  -1.508  -2.606  -1.581
  570    HE2  PHE  80           HE1      PHE  80  -0.711  -0.864  -5.425
  571    HZ   PHE  80           HZ       PHE  80  -2.030  -0.923  -3.326
  572    H    LYS  81           H        LYS  81   2.167  -6.057  -6.926
  573    HA   LYS  81           HA       LYS  81   4.270  -8.094  -6.264
  574    HB2  LYS  81           1HB      LYS  81   2.411  -8.958  -7.664
  575    HB3  LYS  81           2HB      LYS  81   2.747  -7.704  -8.858
  576    HG2  LYS  81           1HG      LYS  81   5.015  -8.595  -9.184
  577    HG3  LYS  81           2HG      LYS  81   4.723  -9.820  -7.950
  578    HD2  LYS  81           1HD      LYS  81   2.882 -10.752  -9.309
  579    HD3  LYS  81           2HD      LYS  81   3.184  -9.533 -10.547
  580    HE2  LYS  81           1HE      LYS  81   4.279 -11.638 -11.165
  581    HE3  LYS  81           2HE      LYS  81   5.492 -10.406 -10.821
  582    HZ1  LYS  81           3HZ      LYS  81   6.145 -11.438  -8.932
  583    HZ2  LYS  81           1HZ      LYS  81   5.589 -12.808  -9.761
  584    HZ3  LYS  81           2HZ      LYS  81   4.603 -12.067  -8.593
  585    H    PHE  82           H        PHE  82   6.304  -7.509  -6.682
  586    HA   PHE  82           HA       PHE  82   6.813  -5.160  -8.489
  587    HB2  PHE  82           1HB      PHE  82   8.194  -5.959  -5.914
  588    HB3  PHE  82           2HB      PHE  82   8.790  -4.714  -7.009
  589    HD1  PHE  82           HD2      PHE  82   7.444  -2.672  -7.448
  590    HD2  PHE  82           HD1      PHE  82   6.324  -5.550  -4.466
  591    HE1  PHE  82           HE2      PHE  82   5.913  -1.013  -6.424
  592    HE2  PHE  82           HE1      PHE  82   4.792  -3.893  -3.441
  593    HZ   PHE  82           HZ       PHE  82   4.586  -1.624  -4.421
  594    H    GLU  83           H        GLU  83   9.696  -6.190  -7.386
  595    HA   GLU  83           HA       GLU  83  10.079  -8.450  -9.248
  596    HB2  GLU  83           1HB      GLU  83  10.377  -6.340 -10.601
  597    HB3  GLU  83           2HB      GLU  83  11.675  -5.883  -9.498
  598    HG2  GLU  83           1HG      GLU  83  12.661  -6.944 -11.447
  599    HG3  GLU  83           2HG      GLU  83  12.848  -8.025 -10.066
  600    H    VAL  84           H        VAL  84  11.488  -6.130  -6.956
  601    HA   VAL  84           HA       VAL  84  13.103  -8.362  -5.798
  602    HB   VAL  84           HB       VAL  84  15.004  -6.767  -5.490
  603   HG11  VAL  84          1HG1      VAL  84  14.798  -8.402  -7.417
  604   HG12  VAL  84          2HG1      VAL  84  15.842  -7.016  -7.727
  605   HG13  VAL  84          3HG1      VAL  84  14.211  -7.058  -8.397
  606   HG21  VAL  84          3HG2      VAL  84  13.269  -5.034  -7.278
  607   HG22  VAL  84          1HG2      VAL  84  14.982  -4.738  -6.988
  608   HG23  VAL  84          2HG2      VAL  84  13.836  -4.648  -5.652
  609    H    SER  85           H        SER  85  13.705  -7.988  -3.577
  610    HA   SER  85           HA       SER  85  11.596  -6.894  -1.984
  611    HB2  SER  85           1HB      SER  85  12.901  -8.632  -1.013
  612    HB3  SER  85           2HB      SER  85  14.410  -7.795  -1.360
  613    HG   SER  85           HG       SER  85  12.374  -6.876   0.396
  614    H    ALA  86           H        ALA  86  14.817  -5.669  -2.815
  615    HA   ALA  86           HA       ALA  86  15.170  -3.477  -1.223
  616    HB1  ALA  86           3HB      ALA  86  15.401  -3.268  -4.232
  617    HB2  ALA  86           1HB      ALA  86  16.563  -4.147  -3.242
  618    HB3  ALA  86           2HB      ALA  86  16.355  -2.409  -3.021
  619    H    GLU  87           H        GLU  87  13.010  -3.526  -4.050
  620    HA   GLU  87           HA       GLU  87  12.117  -0.825  -3.834
  621    HB2  GLU  87           1HB      GLU  87  10.791  -3.297  -4.984
  622    HB3  GLU  87           2HB      GLU  87  10.135  -1.668  -5.166
  623    HG2  GLU  87           1HG      GLU  87  12.184  -0.936  -6.283
  624    HG3  GLU  87           2HG      GLU  87  12.910  -2.523  -6.042
  625    H    LYS  88           H        LYS  88  11.047  -3.791  -2.269
  626    HA   LYS  88           HA       LYS  88   8.587  -2.820  -1.184
  627    HB2  LYS  88           1HB      LYS  88   9.326  -5.228  -1.219
  628    HB3  LYS  88           2HB      LYS  88  10.484  -4.840   0.051
  629    HG2  LYS  88           1HG      LYS  88   8.664  -4.149   1.539
  630    HG3  LYS  88           2HG      LYS  88   7.483  -4.455   0.265
  631    HD2  LYS  88           1HD      LYS  88   8.152  -6.843   0.229
  632    HD3  LYS  88           2HD      LYS  88   9.304  -6.530   1.527
  633    HE2  LYS  88           1HE      LYS  88   7.465  -5.822   3.005
  634    HE3  LYS  88           2HE      LYS  88   6.306  -6.106   1.708
  635    HZ1  LYS  88           3HZ      LYS  88   8.074  -8.160   2.926
  636    HZ2  LYS  88           1HZ      LYS  88   6.953  -8.431   1.680
  637    HZ3  LYS  88           2HZ      LYS  88   6.411  -7.982   3.227
  638    H    LEU  89           H        LEU  89  11.902  -2.813   0.094
  639    HA   LEU  89           HA       LEU  89  11.291  -1.691   2.649
  640    HB2  LEU  89           1HB      LEU  89  13.761  -1.798   0.926
  641    HB3  LEU  89           2HB      LEU  89  13.778  -0.891   2.438
  642    HG   LEU  89           HG       LEU  89  13.048  -2.911   3.653
  643   HD11  LEU  89          1HD1      LEU  89  13.224  -5.101   2.313
  644   HD12  LEU  89          2HD1      LEU  89  13.113  -4.091   0.871
  645   HD13  LEU  89          3HD1      LEU  89  11.788  -4.114   2.037
  646   HD21  LEU  89          3HD2      LEU  89  15.509  -2.363   3.141
  647   HD22  LEU  89          1HD2      LEU  89  15.419  -3.631   1.916
  648   HD23  LEU  89          2HD2      LEU  89  15.152  -4.025   3.613
  649    H    ILE  90           H        ILE  90  12.368  -0.094  -0.363
  650    HA   ILE  90           HA       ILE  90  12.194   2.567   0.754
  651    HB   ILE  90           HB       ILE  90  12.378   1.460  -2.057
  652   HG12  ILE  90          1HG1      ILE  90  14.561   2.502  -2.023
  653   HG13  ILE  90          2HG1      ILE  90  14.189   3.356  -0.527
  654   HG21  ILE  90          1HG2      ILE  90  11.792   4.296  -1.192
  655   HG22  ILE  90          2HG2      ILE  90  11.046   3.364  -2.487
  656   HG23  ILE  90          3HG2      ILE  90  12.686   3.980  -2.681
  657   HD11  ILE  90          3HD1      ILE  90  15.627   1.254  -0.287
  658   HD12  ILE  90          1HD1      ILE  90  14.180   0.338  -0.710
  659   HD13  ILE  90          2HD1      ILE  90  14.198   1.334   0.744
  660    H    PHE  91           H        PHE  91  10.037   0.587  -1.238
  661    HA   PHE  91           HA       PHE  91   7.982   2.502  -1.635
  662    HB2  PHE  91           1HB      PHE  91   8.041   0.364  -2.840
  663    HB3  PHE  91           2HB      PHE  91   7.808  -0.512  -1.329
  664    HD1  PHE  91           HD2      PHE  91   6.223   2.065  -3.524
  665    HD2  PHE  91           HD1      PHE  91   5.632  -0.958  -0.529
  666    HE1  PHE  91           HE2      PHE  91   3.769   2.298  -3.771
  667    HE2  PHE  91           HE1      PHE  91   3.175  -0.725  -0.780
  668    HZ   PHE  91           HZ       PHE  91   2.244   0.904  -2.401
  669    H    GLU  92           H        GLU  92   8.401   0.066   0.912
  670    HA   GLU  92           HA       GLU  92   6.068   0.864   2.407
  671    HB2  GLU  92           1HB      GLU  92   7.121  -1.375   2.629
  672    HB3  GLU  92           2HB      GLU  92   8.539  -0.619   3.352
  673    HG2  GLU  92           1HG      GLU  92   7.180   0.234   5.201
  674    HG3  GLU  92           2HG      GLU  92   5.723  -0.428   4.463
  675    H    LEU  93           H        LEU  93   9.438   1.851   2.385
  676    HA   LEU  93           HA       LEU  93   9.480   3.244   4.870
  677    HB2  LEU  93           1HB      LEU  93  11.526   2.739   3.558
  678    HB3  LEU  93           2HB      LEU  93  10.992   3.862   2.309
  679    HG   LEU  93           HG       LEU  93  11.057   5.718   3.961
  680   HD11  LEU  93          1HD1      LEU  93  12.421   5.053   6.123
  681   HD12  LEU  93          2HD1      LEU  93  11.782   3.442   5.791
  682   HD13  LEU  93          3HD1      LEU  93  10.680   4.791   6.068
  683   HD21  LEU  93          3HD2      LEU  93  13.050   5.246   2.589
  684   HD22  LEU  93          1HD2      LEU  93  13.625   4.107   3.809
  685   HD23  LEU  93          2HD2      LEU  93  13.512   5.825   4.189
  686    H    LYS  94           H        LYS  94   8.723   4.342   1.586
  687    HA   LYS  94           HA       LYS  94   8.232   7.081   2.261
  688    HB2  LYS  94           1HB      LYS  94   7.234   5.346  -0.009
  689    HB3  LYS  94           2HB      LYS  94   6.946   7.084   0.079
  690    HG2  LYS  94           1HG      LYS  94   9.460   7.379   0.285
  691    HG3  LYS  94           2HG      LYS  94   9.617   5.665  -0.097
  692    HD2  LYS  94           1HD      LYS  94   8.149   7.648  -1.857
  693    HD3  LYS  94           2HD      LYS  94   9.837   7.198  -2.094
  694    HE2  LYS  94           1HE      LYS  94   9.012   4.764  -2.157
  695    HE3  LYS  94           2HE      LYS  94   7.390   5.438  -2.318
  696    HZ1  LYS  94           3HZ      LYS  94   7.759   5.933  -4.430
  697    HZ2  LYS  94           1HZ      LYS  94   9.179   5.011  -4.336
  698    HZ3  LYS  94           2HZ      LYS  94   9.241   6.689  -4.085
  699    H    THR  95           H        THR  95   6.079   4.269   2.006
  700    HA   THR  95           HA       THR  95   3.649   5.713   2.513
  701    HB   THR  95           HB       THR  95   2.748   3.444   3.108
  702    HG1  THR  95           HG1      THR  95   4.076   1.813   3.328
  703   HG21  THR  95          3HG2      THR  95   2.613   4.076   0.814
  704   HG22  THR  95          1HG2      THR  95   3.283   2.444   0.821
  705   HG23  THR  95          2HG2      THR  95   4.343   3.832   0.573
  706    H    ARG  96           H        ARG  96   5.956   4.078   4.644
  707    HA   ARG  96           HA       ARG  96   4.408   4.352   7.043
  708    HB2  ARG  96           1HB      ARG  96   7.385   4.078   6.561
  709    HB3  ARG  96           2HB      ARG  96   6.678   4.098   8.176
  710    HG2  ARG  96           1HG      ARG  96   5.633   2.181   6.093
  711    HG3  ARG  96           2HG      ARG  96   7.092   1.789   7.001
  712    HD2  ARG  96           1HD      ARG  96   5.826   2.148   9.123
  713    HD3  ARG  96           2HD      ARG  96   4.361   2.410   8.182
  714    HE   ARG  96           HE       ARG  96   5.722  -0.166   8.589
  715   HH11  ARG  96          1HH2      ARG  96   3.374   1.722   6.882
  716   HH12  ARG  96          2HH2      ARG  96   2.466   0.343   6.364
  717   HH21  ARG  96          1HH1      ARG  96   4.544  -1.950   7.924
  718   HH22  ARG  96          2HH1      ARG  96   3.127  -1.732   6.952
  719    H    ALA  97           H        ALA  97   6.795   6.413   5.478
  720    HA   ALA  97           HA       ALA  97   6.983   8.370   7.564
  721    HB1  ALA  97           3HB      ALA  97   7.912   9.830   5.810
  722    HB2  ALA  97           1HB      ALA  97   7.314   8.730   4.568
  723    HB3  ALA  97           2HB      ALA  97   8.588   8.206   5.668
  724    H    LEU  98           H        LEU  98   4.883   8.074   4.725
  725    HA   LEU  98           HA       LEU  98   3.511  10.570   5.047
  726    HB2  LEU  98           1HB      LEU  98   2.694   7.951   3.759
  727    HB3  LEU  98           2HB      LEU  98   1.721   9.418   3.656
  728    HG   LEU  98           HG       LEU  98   4.627   9.291   2.799
  729   HD11  LEU  98          1HD1      LEU  98   2.179   9.120   1.019
  730   HD12  LEU  98          2HD1      LEU  98   3.168   7.733   1.467
  731   HD13  LEU  98          3HD1      LEU  98   3.865   9.040   0.514
  732   HD21  LEU  98          3HD2      LEU  98   3.693  11.309   1.386
  733   HD22  LEU  98          1HD2      LEU  98   4.085  11.560   3.084
  734   HD23  LEU  98          2HD2      LEU  98   2.407  11.328   2.592
  735    H    ALA  99           H        ALA  99   2.823   7.303   6.212
  736    HA   ALA  99           HA       ALA  99   0.342   8.013   7.523
  737    HB1  ALA  99           3HB      ALA  99   2.180   5.693   8.164
  738    HB2  ALA  99           1HB      ALA  99   1.043   5.679   6.819
  739    HB3  ALA  99           2HB      ALA  99   0.446   5.795   8.476
  740    H    ARG 100           H        ARG 100   3.661   7.465   8.692
  741    HA   ARG 100           HA       ARG 100   3.096   8.048  11.446
  742    HB2  ARG 100           1HB      ARG 100   5.649   8.134   9.820
  743    HB3  ARG 100           2HB      ARG 100   5.612   8.431  11.558
  744    HG2  ARG 100           1HG      ARG 100   4.629   6.213  11.935
  745    HG3  ARG 100           2HG      ARG 100   4.609   5.914  10.197
  746    HD2  ARG 100           1HD      ARG 100   7.067   6.127  10.130
  747    HD3  ARG 100           2HD      ARG 100   7.090   6.416  11.869
  748    HE   ARG 100           HE       ARG 100   6.611   3.825  10.549
  749   HH11  ARG 100          1HH2      ARG 100   6.505   5.753  13.423
  750   HH12  ARG 100          2HH2      ARG 100   6.484   4.385  14.484
  751   HH21  ARG 100          1HH1      ARG 100   6.590   2.053  11.926
  752   HH22  ARG 100          2HH1      ARG 100   6.529   2.297  13.640
  753    H    LEU 101           H        LEU 101   4.301  10.061   8.772
  754    HA   LEU 101           HA       LEU 101   4.100  12.471  10.521
  755    HB2  LEU 101           1HB      LEU 101   5.261  12.226   7.735
  756    HB3  LEU 101           2HB      LEU 101   5.400  13.610   8.818
  757    HG   LEU 101           HG       LEU 101   6.494  10.834   9.369
  758   HD11  LEU 101          1HD1      LEU 101   7.666  12.211   7.587
  759   HD12  LEU 101          2HD1      LEU 101   8.670  11.776   8.970
  760   HD13  LEU 101          3HD1      LEU 101   8.005  13.404   8.840
  761   HD21  LEU 101          3HD2      LEU 101   6.362  13.388  10.971
  762   HD22  LEU 101          1HD2      LEU 101   7.703  12.267  11.214
  763   HD23  LEU 101          2HD2      LEU 101   6.048  11.733  11.494
  764    H    GLU 102           H        GLU 102   2.488  13.871  10.290
  765    HA   GLU 102           HA       GLU 102   0.439  13.387   8.217
  766    HB2  GLU 102           1HB      GLU 102  -0.162  13.770  10.631
  767    HB3  GLU 102           2HB      GLU 102   0.470  15.409  10.477
  768    HG2  GLU 102           1HG      GLU 102  -1.158  15.945   8.771
  769    HG3  GLU 102           2HG      GLU 102  -1.715  14.274   8.713
  770    H    HIS 103           H        HIS 103   3.178  15.351   8.687
  771    HA   HIS 103           HA       HIS 103   2.474  16.937   6.293
  772    HB2  HIS 103           1HB      HIS 103   3.004  19.085   7.370
  773    HB3  HIS 103           2HB      HIS 103   1.620  18.314   8.146
  774    HD1  HIS 103           HD1      HIS 103   1.964  17.353  10.538
  775    HD2  HIS 103           HD2      HIS 103   5.351  19.221   8.978
  776    HE1  HIS 103           HE1      HIS 103   3.574  17.649  12.471
  777    H    HIS 104           H        HIS 104   4.354  18.154   5.473
  778    HA   HIS 104           HA       HIS 104   6.837  16.605   5.858
  779    HB2  HIS 104           1HB      HIS 104   6.101  18.805   3.905
  780    HB3  HIS 104           2HB      HIS 104   7.642  17.948   3.906
  781    HD1  HIS 104           HD1      HIS 104   7.508  15.304   3.468
  782    HD2  HIS 104           HD2      HIS 104   4.024  17.434   2.629
  783    HE1  HIS 104           HE1      HIS 104   6.066  13.786   2.044
  784    H    HIS 105           H        HIS 105   8.285  17.242   7.309
  785    HA   HIS 105           HA       HIS 105   8.342  20.068   8.239
  786    HB2  HIS 105           1HB      HIS 105   9.657  19.212  10.108
  787    HB3  HIS 105           2HB      HIS 105   8.219  18.213   9.913
  788    HD1  HIS 105           HD1      HIS 105  10.241  17.221   7.198
  789    HD2  HIS 105           HD2      HIS 105  10.426  16.479  11.297
  790    HE1  HIS 105           HE1      HIS 105  11.663  15.143   7.490
  791    H    HIS 106           H        HIS 106   9.601  18.550   5.743
  792    HA   HIS 106           HA       HIS 106  12.437  18.849   5.930
  793    HB2  HIS 106           1HB      HIS 106  10.516  18.915   3.592
  794    HB3  HIS 106           2HB      HIS 106  12.262  19.040   3.378
  795    HD1  HIS 106           HD1      HIS 106   9.588  16.649   4.559
  796    HD2  HIS 106           HD2      HIS 106  13.678  16.629   3.749
  797    HE1  HIS 106           HE1      HIS 106  10.319  14.224   4.617
  798    H    HIS 107           H        HIS 107   9.862  21.083   4.984
  799    HA   HIS 107           HA       HIS 107  11.648  23.218   4.195
  800    HB2  HIS 107           1HB      HIS 107   8.713  23.189   4.939
  801    HB3  HIS 107           2HB      HIS 107   9.556  24.628   4.368
  802    HD1  HIS 107           HD1      HIS 107   8.388  21.233   3.229
  803    HD2  HIS 107           HD2      HIS 107  10.195  24.620   1.605
  804    HE1  HIS 107           HE1      HIS 107   8.337  20.936   0.714
  805    H    HIS 108           H        HIS 108  12.566  24.770   5.413
  806    HA   HIS 108           HA       HIS 108  12.311  24.585   8.355
  807    HB2  HIS 108           1HB      HIS 108  14.283  26.058   8.374
  808    HB3  HIS 108           2HB      HIS 108  14.559  24.680   7.309
  809    HD1  HIS 108           HD1      HIS 108  14.103  25.182   4.664
  810    HD2  HIS 108           HD2      HIS 108  14.592  28.515   7.123
  811    HE1  HIS 108           HE1      HIS 108  14.585  27.141   3.131
  Start of MODEL   11
    1    H1   MET   1           1H       MET   1   2.890  11.582  34.484
    2    H2   MET   1           2H       MET   1   1.320  11.301  33.898
    3    H3   MET   1           3H       MET   1   2.110  12.765  33.553
    4    HA   MET   1           HA       MET   1   2.270  11.520  31.594
    5    HB2  MET   1           1HB      MET   1   4.379  12.601  32.320
    6    HB3  MET   1           2HB      MET   1   4.834  11.124  33.170
    7    HG2  MET   1           1HG      MET   1   4.810   9.878  31.049
    8    HG3  MET   1           2HG      MET   1   4.298  11.327  30.189
    9    HE1  MET   1           3HE      MET   1   7.200  11.119  33.154
   10    HE2  MET   1           1HE      MET   1   8.295  10.271  32.054
   11    HE3  MET   1           2HE      MET   1   6.695   9.617  32.384
   12    H    SER   2           H        SER   2   1.329   9.667  31.031
   13    HA   SER   2           HA       SER   2   2.534   7.107  31.793
   14    HB2  SER   2           1HB      SER   2   0.528   6.146  32.762
   15    HB3  SER   2           2HB      SER   2   0.954   7.593  33.669
   16    HG   SER   2           HG       SER   2  -1.298   7.435  33.078
   17    H    ASN   3           H        ASN   3   1.503   5.301  30.623
   18    HA   ASN   3           HA       ASN   3   0.728   6.145  27.904
   19    HB2  ASN   3           1HB      ASN   3   0.923   3.689  27.407
   20    HB3  ASN   3           2HB      ASN   3   2.400   4.402  28.048
   21   HD21  ASN   3          2HD2      ASN   3   3.285   3.414  29.885
   22   HD22  ASN   3          1HD2      ASN   3   2.485   2.256  30.836
   23    H    GLN   4           H        GLN   4  -1.321   6.432  27.434
   24    HA   GLN   4           HA       GLN   4  -3.474   5.262  29.080
   25    HB2  GLN   4           1HB      GLN   4  -4.957   6.688  27.732
   26    HB3  GLN   4           2HB      GLN   4  -3.596   7.631  28.333
   27    HG2  GLN   4           1HG      GLN   4  -2.443   7.269  26.133
   28    HG3  GLN   4           2HG      GLN   4  -3.899   6.468  25.546
   29   HE21  GLN   4          2HE2      GLN   4  -2.800   9.604  26.939
   30   HE22  GLN   4          1HE2      GLN   4  -3.970  10.541  26.142
   31    H    THR   5           H        THR   5  -1.651   4.242  26.541
   32    HA   THR   5           HA       THR   5  -1.904   2.679  24.818
   33    HB   THR   5           HB       THR   5  -3.106   0.662  25.496
   34    HG1  THR   5           HG1      THR   5  -3.995   1.985  27.802
   35   HG21  THR   5          3HG2      THR   5  -0.948   1.030  26.549
   36   HG22  THR   5          1HG2      THR   5  -2.051   0.325  27.730
   37   HG23  THR   5          2HG2      THR   5  -1.688   2.050  27.782
   38    H    CYS   6           H        CYS   6  -4.531   1.186  24.590
   39    HA   CYS   6           HA       CYS   6  -6.426   3.197  23.637
   40    HB2  CYS   6           1HB      CYS   6  -6.390   2.348  21.292
   41    HB3  CYS   6           2HB      CYS   6  -4.895   3.163  21.748
   42    HG   CYS   6           HG       CYS   6  -4.965   0.063  22.003
   43    H    VAL   7           H        VAL   7  -8.213   1.936  22.341
   44    HA   VAL   7           HA       VAL   7  -9.264  -0.061  24.146
   45    HB   VAL   7           HB       VAL   7 -10.210   0.873  21.408
   46   HG11  VAL   7          1HG1      VAL   7 -11.429  -0.990  23.454
   47   HG12  VAL   7          2HG1      VAL   7 -11.144  -1.299  21.742
   48   HG13  VAL   7          3HG1      VAL   7 -12.401  -0.164  22.237
   49   HG21  VAL   7          3HG2      VAL   7 -11.958   2.016  22.851
   50   HG22  VAL   7          1HG2      VAL   7 -10.325   2.652  23.047
   51   HG23  VAL   7          2HG2      VAL   7 -10.998   1.562  24.259
   52    H    GLU   8           H        GLU   8  -7.342  -0.151  21.278
   53    HA   GLU   8           HA       GLU   8  -7.940  -2.958  20.643
   54    HB2  GLU   8           1HB      GLU   8  -5.880  -0.999  19.569
   55    HB3  GLU   8           2HB      GLU   8  -6.082  -2.645  18.966
   56    HG2  GLU   8           1HG      GLU   8  -8.417  -2.167  18.375
   57    HG3  GLU   8           2HG      GLU   8  -8.260  -0.534  19.019
   58    H    ASN   9           H        ASN   9  -7.045  -4.581  21.734
   59    HA   ASN   9           HA       ASN   9  -4.206  -4.467  22.548
   60    HB2  ASN   9           1HB      ASN   9  -5.658  -3.544  24.460
   61    HB3  ASN   9           2HB      ASN   9  -6.306  -5.179  24.613
   62   HD21  ASN   9          2HD2      ASN   9  -5.272  -5.604  26.671
   63   HD22  ASN   9          1HD2      ASN   9  -3.589  -5.775  26.816
   64    H    GLU  10           H        GLU  10  -7.241  -6.327  22.793
   65    HA   GLU  10           HA       GLU  10  -5.920  -8.899  22.879
   66    HB2  GLU  10           1HB      GLU  10  -8.795  -8.099  22.344
   67    HB3  GLU  10           2HB      GLU  10  -8.255  -9.773  22.483
   68    HG2  GLU  10           1HG      GLU  10  -7.448  -9.360  24.757
   69    HG3  GLU  10           2HG      GLU  10  -7.883  -7.657  24.627
   70    H    VAL  11           H        VAL  11  -5.833 -10.472  21.278
   71    HA   VAL  11           HA       VAL  11  -5.310  -9.498  18.599
   72    HB   VAL  11           HB       VAL  11  -5.414 -12.312  19.740
   73   HG11  VAL  11          1HG1      VAL  11  -4.034 -12.779  17.609
   74   HG12  VAL  11          2HG1      VAL  11  -4.675 -11.250  17.006
   75   HG13  VAL  11          3HG1      VAL  11  -5.774 -12.571  17.404
   76   HG21  VAL  11          3HG2      VAL  11  -2.955 -12.116  19.646
   77   HG22  VAL  11          1HG2      VAL  11  -3.637 -10.830  20.644
   78   HG23  VAL  11          2HG2      VAL  11  -3.103 -10.483  18.999
   79    H    CYS  12           H        CYS  12  -6.587  -9.497  16.877
   80    HA   CYS  12           HA       CYS  12  -9.404 -10.384  17.190
   81    HB2  CYS  12           1HB      CYS  12  -8.136  -8.808  14.928
   82    HB3  CYS  12           2HB      CYS  12  -9.858  -9.008  15.252
   83    HG   CYS  12           HG       CYS  12  -8.636  -7.810  17.693
   84    H    GLU  13           H        GLU  13 -10.356 -11.873  15.894
   85    HA   GLU  13           HA       GLU  13  -9.031 -13.050  13.577
   86    HB2  GLU  13           1HB      GLU  13  -7.853 -14.179  15.447
   87    HB3  GLU  13           2HB      GLU  13  -9.408 -14.744  16.064
   88    HG2  GLU  13           1HG      GLU  13  -9.824 -15.985  14.003
   89    HG3  GLU  13           2HG      GLU  13  -8.339 -15.351  13.293
   90    H    ALA  14           H        ALA  14 -11.067 -12.318  12.709
   91    HA   ALA  14           HA       ALA  14 -13.558 -13.567  13.656
   92    HB1  ALA  14           3HB      ALA  14 -13.032 -11.838  11.214
   93    HB2  ALA  14           1HB      ALA  14 -13.578 -11.251  12.786
   94    HB3  ALA  14           2HB      ALA  14 -14.617 -12.305  11.830
   95    H    CYS  15           H        CYS  15 -13.710 -15.661  13.233
   96    HA   CYS  15           HA       CYS  15 -13.539 -17.721  12.110
   97    HB2  CYS  15           1HB      CYS  15 -14.682 -15.995   9.896
   98    HB3  CYS  15           2HB      CYS  15 -14.860 -17.740  10.063
   99    HG   CYS  15           HG       CYS  15 -16.899 -16.166  11.127
  100    H    GLY  16           H        GLY  16 -11.081 -16.895  12.181
  101    HA2  GLY  16           1HA      GLY  16  -9.790 -16.265   9.696
  102    HA3  GLY  16           2HA      GLY  16  -8.992 -16.900  11.133
  103    H    CYS  17           H        CYS  17  -8.878 -17.543   8.185
  104    HA   CYS  17           HA       CYS  17  -9.725 -20.375   8.094
  105    HB2  CYS  17           1HB      CYS  17  -9.192 -20.287   5.773
  106    HB3  CYS  17           2HB      CYS  17  -9.932 -18.729   6.137
  107    HG   CYS  17           HG       CYS  17  -7.832 -17.656   5.394
  108    H    ALA  18           H        ALA  18  -8.329 -22.075   8.080
  109    HA   ALA  18           HA       ALA  18  -5.703 -21.669   9.274
  110    HB1  ALA  18           3HB      ALA  18  -5.554 -24.173   9.074
  111    HB2  ALA  18           1HB      ALA  18  -7.107 -24.161   8.236
  112    HB3  ALA  18           2HB      ALA  18  -7.005 -23.632   9.916
  113    H    GLY  19           H        GLY  19  -6.434 -23.770   6.516
  114    HA2  GLY  19           1HA      GLY  19  -3.867 -23.083   5.269
  115    HA3  GLY  19           2HA      GLY  19  -5.001 -24.309   4.711
  116    H    GLU  20           H        GLU  20  -3.562 -21.842   3.550
  117    HA   GLU  20           HA       GLU  20  -5.636 -20.052   2.626
  118    HB2  GLU  20           1HB      GLU  20  -3.088 -19.623   2.778
  119    HB3  GLU  20           2HB      GLU  20  -2.977 -20.506   1.255
  120    HG2  GLU  20           1HG      GLU  20  -3.170 -18.189   0.672
  121    HG3  GLU  20           2HG      GLU  20  -4.741 -18.913   0.344
  122    H    ILE  21           H        ILE  21  -6.460 -19.899   0.520
  123    HA   ILE  21           HA       ILE  21  -6.879 -22.507  -0.815
  124    HB   ILE  21           HB       ILE  21  -8.619 -21.240  -2.088
  125   HG12  ILE  21          1HG1      ILE  21  -7.853 -18.927  -0.274
  126   HG13  ILE  21          2HG1      ILE  21  -7.430 -19.022  -1.982
  127   HG21  ILE  21          1HG2      ILE  21  -9.157 -22.344   0.068
  128   HG22  ILE  21          2HG2      ILE  21 -10.131 -20.896  -0.187
  129   HG23  ILE  21          3HG2      ILE  21  -8.756 -20.853   0.919
  130   HD11  ILE  21          3HD1      ILE  21 -10.247 -19.036  -0.855
  131   HD12  ILE  21          1HD1      ILE  21  -9.832 -19.168  -2.565
  132   HD13  ILE  21          2HD1      ILE  21  -9.470 -17.685  -1.680
  133    H    GLY  22           H        GLY  22  -4.748 -19.984  -1.028
  134    HA2  GLY  22           1HA      GLY  22  -3.156 -19.357  -2.605
  135    HA3  GLY  22           2HA      GLY  22  -3.516 -20.867  -3.440
  136    H    PHE  23           H        PHE  23  -3.740 -17.514  -3.537
  137    HA   PHE  23           HA       PHE  23  -6.051 -17.255  -5.296
  138    HB2  PHE  23           1HB      PHE  23  -3.811 -15.350  -4.538
  139    HB3  PHE  23           2HB      PHE  23  -5.136 -14.909  -5.619
  140    HD1  PHE  23           HD1      PHE  23  -7.493 -14.930  -4.789
  141    HD2  PHE  23           HD2      PHE  23  -4.146 -15.530  -2.163
  142    HE1  PHE  23           HE1      PHE  23  -8.945 -14.470  -2.831
  143    HE2  PHE  23           HE2      PHE  23  -5.598 -15.070  -0.207
  144    HZ   PHE  23           HZ       PHE  23  -7.999 -14.540  -0.541
  145    H    ILE  24           H        ILE  24  -5.465 -15.841  -7.394
  146    HA   ILE  24           HA       ILE  24  -4.244 -17.671  -9.233
  147    HB   ILE  24           HB       ILE  24  -4.771 -14.705  -9.668
  148   HG12  ILE  24          1HG1      ILE  24  -6.802 -15.764  -8.815
  149   HG13  ILE  24          2HG1      ILE  24  -6.987 -15.489 -10.547
  150   HG21  ILE  24          1HG2      ILE  24  -5.136 -15.549 -12.038
  151   HG22  ILE  24          2HG2      ILE  24  -4.486 -17.099 -11.504
  152   HG23  ILE  24          3HG2      ILE  24  -3.470 -15.657 -11.464
  153   HD11  ILE  24          3HD1      ILE  24  -6.035 -17.943 -10.759
  154   HD12  ILE  24          1HD1      ILE  24  -7.720 -17.701 -10.322
  155   HD13  ILE  24          2HD1      ILE  24  -6.535 -18.074  -9.078
  156    H    ILE  25           H        ILE  25  -3.101 -14.625  -7.793
  157    HA   ILE  25           HA       ILE  25  -0.521 -14.825  -9.162
  158    HB   ILE  25           HB       ILE  25  -1.530 -12.980  -6.969
  159   HG12  ILE  25          1HG1      ILE  25  -0.903 -12.420  -9.886
  160   HG13  ILE  25          2HG1      ILE  25  -2.520 -12.818  -9.303
  161   HG21  ILE  25          1HG2      ILE  25   1.119 -13.115  -8.422
  162   HG22  ILE  25          2HG2      ILE  25   0.833 -13.051  -6.683
  163   HG23  ILE  25          3HG2      ILE  25   0.535 -11.627  -7.678
  164   HD11  ILE  25          3HD1      ILE  25  -2.178 -10.364  -9.463
  165   HD12  ILE  25          1HD1      ILE  25  -0.839 -10.490  -8.323
  166   HD13  ILE  25          2HD1      ILE  25  -2.479 -10.874  -7.803
  167    H    ARG  26           H        ARG  26   1.144 -15.960  -8.501
  168    HA   ARG  26           HA       ARG  26   1.061 -17.507  -6.037
  169    HB2  ARG  26           1HB      ARG  26   2.017 -18.398  -8.155
  170    HB3  ARG  26           2HB      ARG  26   3.309 -17.199  -8.057
  171    HG2  ARG  26           1HG      ARG  26   4.032 -18.140  -5.896
  172    HG3  ARG  26           2HG      ARG  26   2.723 -19.318  -5.965
  173    HD2  ARG  26           1HD      ARG  26   4.777 -20.383  -6.727
  174    HD3  ARG  26           2HD      ARG  26   3.684 -20.192  -8.097
  175    HE   ARG  26           HE       ARG  26   5.168 -18.584  -9.029
  176   HH11  ARG  26          1HH2      ARG  26   6.029 -19.460  -5.782
  177   HH12  ARG  26          2HH2      ARG  26   7.572 -18.675  -5.857
  178   HH21  ARG  26          1HH1      ARG  26   7.171 -17.570  -9.114
  179   HH22  ARG  26          2HH1      ARG  26   8.212 -17.605  -7.731
  180    H    GLU  27           H        GLU  27   2.014 -17.083  -4.175
  181    HA   GLU  27           HA       GLU  27   3.238 -14.486  -3.694
  182    HB2  GLU  27           1HB      GLU  27   3.410 -15.314  -1.342
  183    HB3  GLU  27           2HB      GLU  27   1.778 -15.453  -1.995
  184    HG2  GLU  27           1HG      GLU  27   2.196 -17.836  -2.525
  185    HG3  GLU  27           2HG      GLU  27   3.822 -17.697  -1.860
  186    H    GLY  28           H        GLY  28   5.334 -14.085  -3.062
  187    HA2  GLY  28           1HA      GLY  28   7.349 -16.066  -2.633
  188    HA3  GLY  28           2HA      GLY  28   7.419 -15.525  -4.308
  189    H    ASP  29           H        ASP  29   9.601 -14.884  -3.355
  190    HA   ASP  29           HA       ASP  29   9.824 -12.628  -1.586
  191    HB2  ASP  29           1HB      ASP  29  11.720 -13.856  -3.613
  192    HB3  ASP  29           2HB      ASP  29  12.172 -12.501  -2.578
  193    H    ASP  30           H        ASP  30   8.935 -12.950  -4.868
  194    HA   ASP  30           HA       ASP  30   9.722 -10.204  -5.631
  195    HB2  ASP  30           1HB      ASP  30   8.636 -10.798  -7.807
  196    HB3  ASP  30           2HB      ASP  30   9.902 -11.928  -7.342
  197    H    VAL  31           H        VAL  31   7.338 -11.444  -3.765
  198    HA   VAL  31           HA       VAL  31   5.381  -9.327  -4.579
  199    HB   VAL  31           HB       VAL  31   4.848 -12.110  -3.542
  200   HG11  VAL  31          1HG1      VAL  31   3.091  -9.652  -3.648
  201   HG12  VAL  31          2HG1      VAL  31   3.331 -10.773  -2.308
  202   HG13  VAL  31          3HG1      VAL  31   2.397 -11.272  -3.717
  203   HG21  VAL  31          3HG2      VAL  31   4.047 -10.577  -6.040
  204   HG22  VAL  31          1HG2      VAL  31   3.405 -12.160  -5.604
  205   HG23  VAL  31          2HG2      VAL  31   5.122 -11.972  -5.958
  206    H    ALA  32           H        ALA  32   4.810  -7.927  -3.053
  207    HA   ALA  32           HA       ALA  32   5.688  -8.449  -0.225
  208    HB1  ALA  32           3HB      ALA  32   5.667  -5.867  -0.124
  209    HB2  ALA  32           1HB      ALA  32   5.644  -5.927  -1.886
  210    HB3  ALA  32           2HB      ALA  32   6.990  -6.637  -0.995
  211    H    GLU  33           H        GLU  33   4.334  -7.784   1.412
  212    HA   GLU  33           HA       GLU  33   1.452  -7.605   0.685
  213    HB2  GLU  33           1HB      GLU  33   1.062  -8.204   3.047
  214    HB3  GLU  33           2HB      GLU  33   2.112  -9.381   2.260
  215    HG2  GLU  33           1HG      GLU  33   4.096  -8.166   3.206
  216    HG3  GLU  33           2HG      GLU  33   2.985  -7.118   4.087
  217    H    VAL  34           H        VAL  34   0.185  -5.932   1.314
  218    HA   VAL  34           HA       VAL  34   1.488  -3.619   2.722
  219    HB   VAL  34           HB       VAL  34  -0.356  -3.589   0.313
  220   HG11  VAL  34          1HG1      VAL  34  -0.024  -1.045   0.584
  221   HG12  VAL  34          2HG1      VAL  34   0.475  -1.410   2.235
  222   HG13  VAL  34          3HG1      VAL  34  -1.152  -1.824   1.693
  223   HG21  VAL  34          3HG2      VAL  34   2.137  -3.933   0.004
  224   HG22  VAL  34          1HG2      VAL  34   2.373  -2.348   0.740
  225   HG23  VAL  34          2HG2      VAL  34   1.490  -2.491  -0.777
  226    H    SER  35           H        SER  35   0.361  -2.798   4.362
  227    HA   SER  35           HA       SER  35  -2.537  -3.465   4.666
  228    HB2  SER  35           1HB      SER  35  -2.096  -3.922   7.091
  229    HB3  SER  35           2HB      SER  35  -1.394  -5.119   6.007
  230    HG   SER  35           HG       SER  35   0.582  -3.867   6.169
  231    H    LEU  36           H        LEU  36  -3.685  -1.751   5.213
  232    HA   LEU  36           HA       LEU  36  -2.346   0.576   6.534
  233    HB2  LEU  36           1HB      LEU  36  -2.790   0.943   4.070
  234    HB3  LEU  36           2HB      LEU  36  -4.507   0.765   4.415
  235    HG   LEU  36           HG       LEU  36  -4.245   2.611   6.146
  236   HD11  LEU  36          1HD1      LEU  36  -1.961   2.790   6.613
  237   HD12  LEU  36          2HD1      LEU  36  -2.191   4.125   5.499
  238   HD13  LEU  36          3HD1      LEU  36  -1.490   2.620   4.925
  239   HD21  LEU  36          3HD2      LEU  36  -5.243   3.050   3.952
  240   HD22  LEU  36          1HD2      LEU  36  -3.638   3.255   3.248
  241   HD23  LEU  36          2HD2      LEU  36  -4.233   4.411   4.439
  242    H    PHE  37           H        PHE  37  -3.473   1.509   8.150
  243    HA   PHE  37           HA       PHE  37  -6.295   0.698   8.642
  244    HB2  PHE  37           1HB      PHE  37  -5.756   0.307  11.037
  245    HB3  PHE  37           2HB      PHE  37  -4.948  -0.845   9.978
  246    HD1  PHE  37           HD2      PHE  37  -4.489   2.145  12.109
  247    HD2  PHE  37           HD1      PHE  37  -2.540  -0.822   9.691
  248    HE1  PHE  37           HE2      PHE  37  -2.292   2.835  13.034
  249    HE2  PHE  37           HE1      PHE  37  -0.341  -0.130  10.617
  250    HZ   PHE  37           HZ       PHE  37  -0.219   1.697  12.288
  251    H    GLY  38           H        GLY  38  -7.484   2.168   9.795
  252    HA2  GLY  38           1HA      GLY  38  -6.881   4.303  11.351
  253    HA3  GLY  38           2HA      GLY  38  -6.466   4.930   9.755
  254    H    SER  39           H        SER  39  -8.794   5.123  11.904
  255    HA   SER  39           HA       SER  39 -11.103   5.492  11.890
  256    HB2  SER  39           1HB      SER  39 -10.542   6.448   9.079
  257    HB3  SER  39           2HB      SER  39 -11.857   6.958  10.128
  258    HG   SER  39           HG       SER  39  -9.451   7.998   9.937
  259    H    ASP  40           H        ASP  40 -12.658   5.481   9.338
  260    HA   ASP  40           HA       ASP  40 -13.279   2.603   9.358
  261    HB2  ASP  40           1HB      ASP  40 -15.240   3.246   8.036
  262    HB3  ASP  40           2HB      ASP  40 -15.093   4.285   9.450
  263    H    LYS  41           H        LYS  41 -14.060   1.879   6.995
  264    HA   LYS  41           HA       LYS  41 -11.685   1.386   5.496
  265    HB2  LYS  41           1HB      LYS  41 -13.727  -0.061   5.458
  266    HB3  LYS  41           2HB      LYS  41 -14.562   1.183   4.524
  267    HG2  LYS  41           1HG      LYS  41 -12.864   1.000   2.746
  268    HG3  LYS  41           2HG      LYS  41 -12.006  -0.222   3.683
  269    HD2  LYS  41           1HD      LYS  41 -14.014  -1.679   3.587
  270    HD3  LYS  41           2HD      LYS  41 -14.836  -0.462   2.617
  271    HE2  LYS  41           1HE      LYS  41 -13.135  -0.672   0.860
  272    HE3  LYS  41           2HE      LYS  41 -12.255  -1.849   1.834
  273    HZ1  LYS  41           3HZ      LYS  41 -15.022  -2.173   0.803
  274    HZ2  LYS  41           1HZ      LYS  41 -14.192  -3.299   1.761
  275    HZ3  LYS  41           2HZ      LYS  41 -13.636  -2.946   0.196
  276    H    ALA  42           H        ALA  42 -14.361   3.674   4.970
  277    HA   ALA  42           HA       ALA  42 -13.758   4.658   2.431
  278    HB1  ALA  42           3HB      ALA  42 -14.718   6.846   3.257
  279    HB2  ALA  42           1HB      ALA  42 -14.720   6.168   4.887
  280    HB3  ALA  42           2HB      ALA  42 -15.717   5.441   3.626
  281    H    HIS  43           H        HIS  43 -12.301   5.579   5.521
  282    HA   HIS  43           HA       HIS  43 -10.613   7.675   4.550
  283    HB2  HIS  43           1HB      HIS  43 -11.130   7.252   6.959
  284    HB3  HIS  43           2HB      HIS  43 -10.150   5.785   6.886
  285    HD1  HIS  43           HD1      HIS  43  -7.704   6.064   7.328
  286    HD2  HIS  43           HD2      HIS  43  -9.516   9.682   6.327
  287    HE1  HIS  43           HE1      HIS  43  -5.930   7.851   7.598
  288    H    LEU  44           H        LEU  44 -10.102   4.188   4.951
  289    HA   LEU  44           HA       LEU  44  -7.337   4.125   4.217
  290    HB2  LEU  44           1HB      LEU  44  -9.394   1.938   3.756
  291    HB3  LEU  44           2HB      LEU  44  -7.653   1.740   3.956
  292    HG   LEU  44           HG       LEU  44  -9.556   2.802   6.064
  293   HD11  LEU  44          1HD1      LEU  44  -9.590   0.292   5.478
  294   HD12  LEU  44          2HD1      LEU  44  -9.309   0.715   7.167
  295   HD13  LEU  44          3HD1      LEU  44  -7.955   0.241   6.141
  296   HD21  LEU  44          3HD2      LEU  44  -6.560   2.469   5.931
  297   HD22  LEU  44          1HD2      LEU  44  -7.398   2.399   7.480
  298   HD23  LEU  44          2HD2      LEU  44  -7.495   3.854   6.499
  299    H    GLU  45           H        GLU  45 -10.310   3.854   2.319
  300    HA   GLU  45           HA       GLU  45  -9.103   3.200  -0.181
  301    HB2  GLU  45           1HB      GLU  45 -11.669   4.711   0.427
  302    HB3  GLU  45           2HB      GLU  45 -11.225   4.102  -1.167
  303    HG2  GLU  45           1HG      GLU  45 -11.499   2.372   1.309
  304    HG3  GLU  45           2HG      GLU  45 -12.746   2.550   0.074
  305    H    GLY  46           H        GLY  46  -9.817   6.302   1.362
  306    HA2  GLY  46           1HA      GLY  46  -9.148   8.010  -0.825
  307    HA3  GLY  46           2HA      GLY  46  -9.095   8.471   0.877
  308    H    LYS  47           H        LYS  47  -7.182   6.664   1.815
  309    HA   LYS  47           HA       LYS  47  -4.734   7.951   0.822
  310    HB2  LYS  47           1HB      LYS  47  -5.288   5.961   3.043
  311    HB3  LYS  47           2HB      LYS  47  -3.670   6.538   2.642
  312    HG2  LYS  47           1HG      LYS  47  -4.352   8.848   3.065
  313    HG3  LYS  47           2HG      LYS  47  -6.009   8.332   3.363
  314    HD2  LYS  47           1HD      LYS  47  -5.084   8.561   5.531
  315    HD3  LYS  47           2HD      LYS  47  -5.019   6.827   5.217
  316    HE2  LYS  47           1HE      LYS  47  -2.675   6.938   4.665
  317    HE3  LYS  47           2HE      LYS  47  -2.697   8.699   4.667
  318    HZ1  LYS  47           3HZ      LYS  47  -3.678   7.868   7.122
  319    HZ2  LYS  47           1HZ      LYS  47  -2.196   8.626   6.800
  320    HZ3  LYS  47           2HZ      LYS  47  -2.294   6.930   6.818
  321    H    LEU  48           H        LEU  48  -6.464   5.036   0.283
  322    HA   LEU  48           HA       LEU  48  -4.326   3.291  -0.441
  323    HB2  LEU  48           1HB      LEU  48  -6.630   2.469  -0.074
  324    HB3  LEU  48           2HB      LEU  48  -7.188   3.376  -1.481
  325    HG   LEU  48           HG       LEU  48  -5.700   2.047  -2.936
  326   HD11  LEU  48          1HD1      LEU  48  -4.826   0.933  -0.279
  327   HD12  LEU  48          2HD1      LEU  48  -3.850   1.407  -1.671
  328   HD13  LEU  48          3HD1      LEU  48  -4.756  -0.098  -1.708
  329   HD21  LEU  48          3HD2      LEU  48  -7.918   1.179  -2.702
  330   HD22  LEU  48          1HD2      LEU  48  -7.552   0.498  -1.116
  331   HD23  LEU  48          2HD2      LEU  48  -6.822  -0.196  -2.564
  332    H    ALA  49           H        ALA  49  -6.225   5.661  -2.242
  333    HA   ALA  49           HA       ALA  49  -5.305   5.121  -4.868
  334    HB1  ALA  49           3HB      ALA  49  -7.118   6.656  -4.604
  335    HB2  ALA  49           1HB      ALA  49  -5.780   7.622  -5.224
  336    HB3  ALA  49           2HB      ALA  49  -6.190   7.681  -3.509
  337    H    GLU  50           H        GLU  50  -3.899   7.162  -2.318
  338    HA   GLU  50           HA       GLU  50  -1.718   8.165  -3.926
  339    HB2  GLU  50           1HB      GLU  50  -2.033   7.905  -0.912
  340    HB3  GLU  50           2HB      GLU  50  -0.702   8.754  -1.696
  341    HG2  GLU  50           1HG      GLU  50  -3.638   9.426  -2.068
  342    HG3  GLU  50           2HG      GLU  50  -2.538  10.293  -0.998
  343    H    TYR  51           H        TYR  51  -2.138   5.373  -1.805
  344    HA   TYR  51           HA       TYR  51   0.580   4.511  -1.695
  345    HB2  TYR  51           1HB      TYR  51  -2.100   3.166  -1.357
  346    HB3  TYR  51           2HB      TYR  51  -0.655   2.157  -1.439
  347    HD1  TYR  51           HD2      TYR  51  -1.146   5.569   0.052
  348    HD2  TYR  51           HD1      TYR  51  -0.232   1.432   0.756
  349    HE1  TYR  51           HE2      TYR  51  -0.627   6.091   2.404
  350    HE2  TYR  51           HE1      TYR  51   0.292   1.960   3.122
  351    HH   TYR  51           HH       TYR  51  -0.400   5.089   4.497
  352    H    ILE  52           H        ILE  52  -2.030   3.731  -3.979
  353    HA   ILE  52           HA       ILE  52  -0.546   1.872  -5.575
  354    HB   ILE  52           HB       ILE  52  -2.891   3.678  -6.269
  355   HG12  ILE  52          1HG1      ILE  52  -2.798   0.684  -5.799
  356   HG13  ILE  52          2HG1      ILE  52  -3.181   1.843  -4.528
  357   HG21  ILE  52          1HG2      ILE  52  -1.466   1.534  -7.851
  358   HG22  ILE  52          2HG2      ILE  52  -1.872   3.176  -8.350
  359   HG23  ILE  52          3HG2      ILE  52  -3.144   1.967  -8.181
  360   HD11  ILE  52          3HD1      ILE  52  -5.213   0.888  -5.663
  361   HD12  ILE  52          1HD1      ILE  52  -4.678   1.659  -7.156
  362   HD13  ILE  52          2HD1      ILE  52  -5.110   2.646  -5.762
  363    H    SER  53           H        SER  53  -1.043   5.364  -5.790
  364    HA   SER  53           HA       SER  53   0.280   5.863  -8.244
  365    HB2  SER  53           1HB      SER  53  -0.971   7.650  -7.267
  366    HB3  SER  53           2HB      SER  53  -0.101   7.527  -5.740
  367    HG   SER  53           HG       SER  53   0.501   9.240  -7.370
  368    H    LEU  54           H        LEU  54   1.520   5.701  -4.928
  369    HA   LEU  54           HA       LEU  54   4.227   6.407  -5.507
  370    HB2  LEU  54           1HB      LEU  54   3.015   4.689  -3.306
  371    HB3  LEU  54           2HB      LEU  54   4.706   5.176  -3.334
  372    HG   LEU  54           HG       LEU  54   2.398   7.143  -3.428
  373   HD11  LEU  54          1HD1      LEU  54   2.740   7.527  -1.064
  374   HD12  LEU  54          2HD1      LEU  54   4.106   6.414  -1.032
  375   HD13  LEU  54          3HD1      LEU  54   2.476   5.799  -1.293
  376   HD21  LEU  54          3HD2      LEU  54   5.402   7.365  -3.232
  377   HD22  LEU  54          1HD2      LEU  54   4.387   8.616  -2.521
  378   HD23  LEU  54          2HD2      LEU  54   4.280   8.280  -4.239
  379    H    ALA  55           H        ALA  55   2.536   3.302  -5.432
  380    HA   ALA  55           HA       ALA  55   4.829   1.641  -5.882
  381    HB1  ALA  55           3HB      ALA  55   1.990   1.035  -6.760
  382    HB2  ALA  55           1HB      ALA  55   2.529   0.896  -5.086
  383    HB3  ALA  55           2HB      ALA  55   3.255  -0.114  -6.331
  384    H    LYS  56           H        LYS  56   2.552   3.225  -8.086
  385    HA   LYS  56           HA       LYS  56   3.493   2.005 -10.503
  386    HB2  LYS  56           1HB      LYS  56   2.079   4.628  -9.949
  387    HB3  LYS  56           2HB      LYS  56   2.480   4.093 -11.584
  388    HG2  LYS  56           1HG      LYS  56   1.206   2.016 -11.227
  389    HG3  LYS  56           2HG      LYS  56   0.809   2.536  -9.589
  390    HD2  LYS  56           1HD      LYS  56  -0.413   4.461 -10.446
  391    HD3  LYS  56           2HD      LYS  56   0.072   4.073 -12.096
  392    HE2  LYS  56           1HE      LYS  56  -1.477   2.123 -10.382
  393    HE3  LYS  56           2HE      LYS  56  -2.280   3.323 -11.396
  394    HZ1  LYS  56           3HZ      LYS  56  -0.670   0.997 -12.176
  395    HZ2  LYS  56           1HZ      LYS  56  -0.676   2.355 -13.192
  396    HZ3  LYS  56           2HZ      LYS  56  -2.134   1.565 -12.824
  397    H    GLN  57           H        GLN  57   4.422   4.974  -8.802
  398    HA   GLN  57           HA       GLN  57   6.241   5.976 -10.757
  399    HB2  GLN  57           1HB      GLN  57   6.171   6.274  -7.731
  400    HB3  GLN  57           2HB      GLN  57   7.280   7.171  -8.769
  401    HG2  GLN  57           1HG      GLN  57   5.381   8.139  -9.994
  402    HG3  GLN  57           2HG      GLN  57   4.254   7.217  -9.003
  403   HE21  GLN  57          2HE2      GLN  57   3.622   9.724  -8.701
  404   HE22  GLN  57          1HE2      GLN  57   4.308  10.468  -7.337
  405    H    VAL  58           H        VAL  58   6.742   3.868  -7.940
  406    HA   VAL  58           HA       VAL  58   9.568   3.493  -8.315
  407    HB   VAL  58           HB       VAL  58   7.480   1.772  -6.928
  408   HG11  VAL  58          1HG1      VAL  58   9.603   0.924  -5.716
  409   HG12  VAL  58          2HG1      VAL  58  10.491   1.586  -7.089
  410   HG13  VAL  58          3HG1      VAL  58   9.298   0.312  -7.343
  411   HG21  VAL  58          3HG2      VAL  58   7.706   3.975  -5.920
  412   HG22  VAL  58          1HG2      VAL  58   9.465   3.849  -5.950
  413   HG23  VAL  58          2HG2      VAL  58   8.526   2.805  -4.884
  414    H    TYR  59           H        TYR  59   6.713   1.610  -9.307
  415    HA   TYR  59           HA       TYR  59   8.353   0.343 -11.457
  416    HB2  TYR  59           1HB      TYR  59   8.319  -1.254  -9.592
  417    HB3  TYR  59           2HB      TYR  59   6.559  -1.157  -9.524
  418    HD1  TYR  59           HD2      TYR  59   9.376  -1.953 -11.856
  419    HD2  TYR  59           HD1      TYR  59   5.248  -2.593 -10.854
  420    HE1  TYR  59           HE2      TYR  59   9.215  -3.688 -13.621
  421    HE2  TYR  59           HE1      TYR  59   5.087  -4.326 -12.620
  422    HH   TYR  59           HH       TYR  59   7.340  -5.917 -13.843
  423    H    ALA  60           H        ALA  60   7.356   0.766 -13.297
  424    HA   ALA  60           HA       ALA  60   4.623   1.686 -13.493
  425    HB1  ALA  60           3HB      ALA  60   6.692   0.886 -15.555
  426    HB2  ALA  60           1HB      ALA  60   6.171   2.512 -15.115
  427    HB3  ALA  60           2HB      ALA  60   5.078   1.445 -15.995
  428    H    ASN  61           H        ASN  61   2.866   0.665 -14.432
  429    HA   ASN  61           HA       ASN  61   1.397  -1.090 -14.877
  430    HB2  ASN  61           1HB      ASN  61   3.116  -1.438 -16.714
  431    HB3  ASN  61           2HB      ASN  61   3.854  -2.661 -15.681
  432   HD21  ASN  61          2HD2      ASN  61   2.570  -3.196 -18.262
  433   HD22  ASN  61          1HD2      ASN  61   1.251  -4.221 -17.955
  434    H    VAL  62           H        VAL  62   2.241  -0.762 -12.267
  435    HA   VAL  62           HA       VAL  62   3.034  -3.331 -11.121
  436    HB   VAL  62           HB       VAL  62   3.619  -1.066 -10.142
  437   HG11  VAL  62          1HG1      VAL  62   0.816  -1.110  -9.013
  438   HG12  VAL  62          2HG1      VAL  62   1.207  -0.212 -10.480
  439   HG13  VAL  62          3HG1      VAL  62   2.000   0.197  -8.959
  440   HG21  VAL  62          3HG2      VAL  62   3.692  -3.257  -8.891
  441   HG22  VAL  62          1HG2      VAL  62   2.084  -2.888  -8.270
  442   HG23  VAL  62          2HG2      VAL  62   3.449  -1.848  -7.866
  443    H    GLU  63           H        GLU  63   1.747  -4.831 -10.230
  444    HA   GLU  63           HA       GLU  63  -1.221  -4.420 -10.402
  445    HB2  GLU  63           1HB      GLU  63   0.463  -6.932 -10.609
  446    HB3  GLU  63           2HB      GLU  63  -1.298  -6.932 -10.503
  447    HG2  GLU  63           1HG      GLU  63  -1.452  -5.570 -12.530
  448    HG3  GLU  63           2HG      GLU  63   0.307  -5.484 -12.630
  449    H    TYR  64           H        TYR  64  -2.485  -5.010  -8.699
  450    HA   TYR  64           HA       TYR  64  -1.291  -6.128  -6.248
  451    HB2  TYR  64           1HB      TYR  64  -2.028  -4.246  -4.848
  452    HB3  TYR  64           2HB      TYR  64  -0.883  -3.694  -6.067
  453    HD1  TYR  64           HD1      TYR  64  -1.641  -2.382  -8.019
  454    HD2  TYR  64           HD2      TYR  64  -4.367  -3.587  -4.923
  455    HE1  TYR  64           HE1      TYR  64  -3.309  -0.744  -8.849
  456    HE2  TYR  64           HE2      TYR  64  -6.034  -1.950  -5.756
  457    HH   TYR  64           HH       TYR  64  -5.893  -0.543  -8.741
  458    H    GLU  65           H        GLU  65  -2.960  -6.637  -4.634
  459    HA   GLU  65           HA       GLU  65  -5.750  -6.743  -5.704
  460    HB2  GLU  65           1HB      GLU  65  -4.138  -9.084  -4.640
  461    HB3  GLU  65           2HB      GLU  65  -5.885  -9.121  -4.889
  462    HG2  GLU  65           1HG      GLU  65  -3.867  -8.473  -7.055
  463    HG3  GLU  65           2HG      GLU  65  -4.603 -10.058  -6.827
  464    H    VAL  66           H        VAL  66  -7.356  -6.891  -4.133
  465    HA   VAL  66           HA       VAL  66  -6.480  -6.370  -1.307
  466    HB   VAL  66           HB       VAL  66  -8.737  -5.114  -2.889
  467   HG11  VAL  66          1HG1      VAL  66  -8.148  -5.170   0.074
  468   HG12  VAL  66          2HG1      VAL  66  -9.672  -5.515  -0.742
  469   HG13  VAL  66          3HG1      VAL  66  -9.073  -3.860  -0.658
  470   HG21  VAL  66          3HG2      VAL  66  -6.513  -4.105  -3.209
  471   HG22  VAL  66          1HG2      VAL  66  -6.310  -3.984  -1.460
  472   HG23  VAL  66          2HG2      VAL  66  -7.548  -3.025  -2.272
  473    H    ALA  67           H        ALA  67  -7.306  -7.665   0.172
  474    HA   ALA  67           HA       ALA  67  -9.135  -9.782  -0.628
  475    HB1  ALA  67           3HB      ALA  67  -8.619  -9.638   2.269
  476    HB2  ALA  67           1HB      ALA  67  -7.133  -9.523   1.329
  477    HB3  ALA  67           2HB      ALA  67  -8.196 -10.913   1.130
  478    HA   PRO  68           HA       PRO  68 -13.005  -8.326   0.850
  479    HB2  PRO  68           1HB      PRO  68 -13.114 -10.427   2.979
  480    HB3  PRO  68           2HB      PRO  68 -14.246 -10.108   1.649
  481    HG2  PRO  68           1HG      PRO  68 -12.576 -12.195   1.592
  482    HG3  PRO  68           2HG      PRO  68 -12.987 -11.293   0.121
  483    HD2  PRO  68           1HD      PRO  68 -10.467 -11.206   1.743
  484    HD3  PRO  68           2HD      PRO  68 -10.704 -11.088  -0.012
  485    H    VAL  69           H        VAL  69 -13.304  -6.515   2.001
  486    HA   VAL  69           HA       VAL  69 -12.478  -6.436   4.876
  487    HB   VAL  69           HB       VAL  69 -11.853  -4.375   2.741
  488   HG11  VAL  69          1HG1      VAL  69 -10.837  -3.106   4.680
  489   HG12  VAL  69          2HG1      VAL  69 -11.685  -4.210   5.761
  490   HG13  VAL  69          3HG1      VAL  69 -12.598  -3.152   4.690
  491   HG21  VAL  69          3HG2      VAL  69 -10.072  -5.841   4.708
  492   HG22  VAL  69          1HG2      VAL  69  -9.556  -4.802   3.382
  493   HG23  VAL  69          2HG2      VAL  69 -10.321  -6.351   3.038
  494    H    ALA  70           H        ALA  70 -13.953  -5.574   6.172
  495    HA   ALA  70           HA       ALA  70 -16.602  -4.907   5.218
  496    HB1  ALA  70           3HB      ALA  70 -15.594  -4.320   8.004
  497    HB2  ALA  70           1HB      ALA  70 -15.896  -5.976   7.479
  498    HB3  ALA  70           2HB      ALA  70 -17.209  -4.800   7.494
  499    H    ASP  71           H        ASP  71 -17.677  -2.917   5.400
  500    HA   ASP  71           HA       ASP  71 -16.216  -0.613   4.569
  501    HB2  ASP  71           1HB      ASP  71 -19.025  -0.947   5.673
  502    HB3  ASP  71           2HB      ASP  71 -18.396   0.608   5.131
  503    H    ASN  72           H        ASN  72 -17.361  -1.682   7.733
  504    HA   ASN  72           HA       ASN  72 -16.379   0.800   9.029
  505    HB2  ASN  72           1HB      ASN  72 -17.369  -0.144  11.064
  506    HB3  ASN  72           2HB      ASN  72 -18.533  -0.209   9.743
  507   HD21  ASN  72          2HD2      ASN  72 -19.414  -1.984  11.335
  508   HD22  ASN  72          1HD2      ASN  72 -18.840  -3.564  11.092
  509    H    ALA  73           H        ALA  73 -14.805  -1.674   7.807
  510    HA   ALA  73           HA       ALA  73 -13.292  -2.791   9.984
  511    HB1  ALA  73           3HB      ALA  73 -12.563  -2.463   7.056
  512    HB2  ALA  73           1HB      ALA  73 -13.327  -3.872   7.787
  513    HB3  ALA  73           2HB      ALA  73 -11.673  -3.453   8.213
  514    H    THR  74           H        THR  74 -11.339  -2.179  10.842
  515    HA   THR  74           HA       THR  74 -10.556   0.667  10.395
  516    HB   THR  74           HB       THR  74  -9.484  -1.143  12.579
  517    HG1  THR  74           HG1      THR  74 -12.037  -0.232  12.217
  518   HG21  THR  74          3HG2      THR  74  -8.409   1.026  12.274
  519   HG22  THR  74          1HG2      THR  74  -9.350   1.043  13.766
  520   HG23  THR  74          2HG2      THR  74  -9.974   1.836  12.322
  521    H    GLU  75           H        GLU  75  -9.731  -2.369   9.357
  522    HA   GLU  75           HA       GLU  75  -6.966  -1.481   8.654
  523    HB2  GLU  75           1HB      GLU  75  -6.817  -3.058  10.556
  524    HB3  GLU  75           2HB      GLU  75  -7.716  -4.255   9.620
  525    HG2  GLU  75           1HG      GLU  75  -5.951  -4.264   7.906
  526    HG3  GLU  75           2HG      GLU  75  -5.070  -3.023   8.792
  527    H    LEU  76           H        LEU  76  -6.210  -2.278   6.696
  528    HA   LEU  76           HA       LEU  76  -8.190  -3.722   4.973
  529    HB2  LEU  76           1HB      LEU  76  -8.289  -1.342   4.438
  530    HB3  LEU  76           2HB      LEU  76  -6.540  -1.283   4.240
  531    HG   LEU  76           HG       LEU  76  -7.847  -3.414   2.619
  532   HD11  LEU  76          1HD1      LEU  76  -9.621  -1.800   2.393
  533   HD12  LEU  76          2HD1      LEU  76  -8.666  -1.766   0.911
  534   HD13  LEU  76          3HD1      LEU  76  -8.468  -0.495   2.118
  535   HD21  LEU  76          3HD2      LEU  76  -5.483  -2.797   2.356
  536   HD22  LEU  76          1HD2      LEU  76  -5.943  -1.137   1.975
  537   HD23  LEU  76          2HD2      LEU  76  -6.374  -2.444   0.875
  538    H    HIS  77           H        HIS  77  -7.352  -5.418   4.007
  539    HA   HIS  77           HA       HIS  77  -4.407  -5.861   4.091
  540    HB2  HIS  77           1HB      HIS  77  -6.728  -7.741   3.527
  541    HB3  HIS  77           2HB      HIS  77  -5.030  -8.211   3.465
  542    HD1  HIS  77           HD1      HIS  77  -7.727  -7.179   5.876
  543    HD2  HIS  77           HD2      HIS  77  -3.767  -8.477   5.987
  544    HE1  HIS  77           HE1      HIS  77  -7.208  -7.691   8.302
  545    H    ALA  78           H        ALA  78  -3.216  -5.795   2.319
  546    HA   ALA  78           HA       ALA  78  -4.423  -6.118  -0.363
  547    HB1  ALA  78           3HB      ALA  78  -2.693  -3.714   0.211
  548    HB2  ALA  78           1HB      ALA  78  -4.447  -3.645   0.351
  549    HB3  ALA  78           2HB      ALA  78  -3.707  -4.029  -1.198
  550    H    ARG  79           H        ARG  79  -2.863  -6.500  -1.998
  551    HA   ARG  79           HA       ARG  79  -0.117  -7.213  -1.015
  552    HB2  ARG  79           1HB      ARG  79  -1.964  -8.821  -2.804
  553    HB3  ARG  79           2HB      ARG  79  -0.241  -9.154  -2.623
  554    HG2  ARG  79           1HG      ARG  79  -0.536  -9.445  -0.203
  555    HG3  ARG  79           2HG      ARG  79  -2.257  -9.093  -0.362
  556    HD2  ARG  79           1HD      ARG  79  -2.527 -11.051  -1.842
  557    HD3  ARG  79           2HD      ARG  79  -0.807 -11.409  -1.686
  558    HE   ARG  79           HE       ARG  79  -2.146 -11.240   0.895
  559   HH11  ARG  79          1HH2      ARG  79  -1.444 -13.242  -1.855
  560   HH12  ARG  79          2HH2      ARG  79  -1.607 -14.719  -0.964
  561   HH21  ARG  79          1HH1      ARG  79  -2.358 -13.160   2.036
  562   HH22  ARG  79          2HH1      ARG  79  -2.123 -14.673   1.226
  563    H    PHE  80           H        PHE  80   1.505  -6.618  -2.299
  564    HA   PHE  80           HA       PHE  80   0.896  -5.512  -5.021
  565    HB2  PHE  80           1HB      PHE  80   2.553  -4.310  -2.792
  566    HB3  PHE  80           2HB      PHE  80   2.780  -3.843  -4.478
  567    HD1  PHE  80           HD2      PHE  80   0.084  -4.242  -1.898
  568    HD2  PHE  80           HD1      PHE  80   1.438  -2.159  -5.402
  569    HE1  PHE  80           HE2      PHE  80  -1.861  -2.711  -1.743
  570    HE2  PHE  80           HE1      PHE  80  -0.509  -0.631  -5.245
  571    HZ   PHE  80           HZ       PHE  80  -2.158  -0.907  -3.415
  572    H    LYS  81           H        LYS  81   2.485  -5.819  -6.551
  573    HA   LYS  81           HA       LYS  81   4.784  -7.587  -5.789
  574    HB2  LYS  81           1HB      LYS  81   4.490  -8.847  -7.803
  575    HB3  LYS  81           2HB      LYS  81   2.923  -8.780  -7.007
  576    HG2  LYS  81           1HG      LYS  81   2.127  -8.050  -9.030
  577    HG3  LYS  81           2HG      LYS  81   2.822  -6.496  -8.584
  578    HD2  LYS  81           1HD      LYS  81   4.940  -7.130  -9.708
  579    HD3  LYS  81           2HD      LYS  81   4.226  -8.676 -10.158
  580    HE2  LYS  81           1HE      LYS  81   2.534  -7.565 -11.488
  581    HE3  LYS  81           2HE      LYS  81   3.096  -5.987 -10.940
  582    HZ1  LYS  81           3HZ      LYS  81   4.570  -7.939 -12.615
  583    HZ2  LYS  81           1HZ      LYS  81   5.282  -6.554 -11.941
  584    HZ3  LYS  81           2HZ      LYS  81   4.025  -6.396 -13.072
  585    H    PHE  82           H        PHE  82   6.709  -7.216  -6.820
  586    HA   PHE  82           HA       PHE  82   6.844  -4.855  -8.675
  587    HB2  PHE  82           1HB      PHE  82   8.643  -5.424  -6.290
  588    HB3  PHE  82           2HB      PHE  82   8.919  -4.163  -7.490
  589    HD1  PHE  82           HD2      PHE  82   7.451  -2.211  -7.641
  590    HD2  PHE  82           HD1      PHE  82   6.825  -5.235  -4.658
  591    HE1  PHE  82           HE2      PHE  82   5.925  -0.686  -6.418
  592    HE2  PHE  82           HE1      PHE  82   5.299  -3.709  -3.433
  593    HZ   PHE  82           HZ       PHE  82   4.849  -1.435  -4.314
  594    H    GLU  83           H        GLU  83   9.709  -6.342  -7.437
  595    HA   GLU  83           HA       GLU  83  10.046  -8.467  -9.325
  596    HB2  GLU  83           1HB      GLU  83  11.814  -7.220 -10.740
  597    HB3  GLU  83           2HB      GLU  83  10.120  -6.892 -11.096
  598    HG2  GLU  83           1HG      GLU  83  10.192  -4.838  -9.777
  599    HG3  GLU  83           2HG      GLU  83  11.846  -5.182  -9.281
  600    H    VAL  84           H        VAL  84  11.408  -5.995  -7.251
  601    HA   VAL  84           HA       VAL  84  13.540  -7.925  -6.411
  602    HB   VAL  84           HB       VAL  84  15.125  -6.056  -6.212
  603   HG11  VAL  84          1HG1      VAL  84  15.185  -7.302  -8.280
  604   HG12  VAL  84          2HG1      VAL  84  15.372  -5.595  -8.679
  605   HG13  VAL  84          3HG1      VAL  84  13.821  -6.393  -8.926
  606   HG21  VAL  84          3HG2      VAL  84  13.762  -4.143  -5.845
  607   HG22  VAL  84          1HG2      VAL  84  12.782  -4.465  -7.273
  608   HG23  VAL  84          2HG2      VAL  84  14.440  -3.896  -7.453
  609    H    SER  85           H        SER  85  14.352  -7.503  -4.271
  610    HA   SER  85           HA       SER  85  12.221  -6.819  -2.391
  611    HB2  SER  85           1HB      SER  85  15.074  -7.785  -2.065
  612    HB3  SER  85           2HB      SER  85  14.047  -7.393  -0.689
  613    HG   SER  85           HG       SER  85  12.959  -9.163  -1.019
  614    H    ALA  86           H        ALA  86  14.870  -5.189  -3.847
  615    HA   ALA  86           HA       ALA  86  15.542  -3.301  -1.808
  616    HB1  ALA  86           3HB      ALA  86  15.590  -2.967  -4.833
  617    HB2  ALA  86           1HB      ALA  86  16.901  -3.620  -3.849
  618    HB3  ALA  86           2HB      ALA  86  16.427  -1.932  -3.676
  619    H    GLU  87           H        GLU  87  13.123  -3.210  -4.413
  620    HA   GLU  87           HA       GLU  87  12.171  -0.551  -3.869
  621    HB2  GLU  87           1HB      GLU  87  10.867  -2.931  -5.231
  622    HB3  GLU  87           2HB      GLU  87  10.148  -1.320  -5.179
  623    HG2  GLU  87           1HG      GLU  87  12.138  -0.387  -6.298
  624    HG3  GLU  87           2HG      GLU  87  12.868  -1.992  -6.345
  625    H    LYS  88           H        LYS  88  11.450  -3.700  -2.546
  626    HA   LYS  88           HA       LYS  88   8.961  -3.112  -1.279
  627    HB2  LYS  88           1HB      LYS  88   9.876  -5.410  -1.547
  628    HB3  LYS  88           2HB      LYS  88  11.145  -5.032  -0.382
  629    HG2  LYS  88           1HG      LYS  88   9.432  -4.594   1.345
  630    HG3  LYS  88           2HG      LYS  88   8.167  -4.976   0.177
  631    HD2  LYS  88           1HD      LYS  88   9.045  -7.257  -0.052
  632    HD3  LYS  88           2HD      LYS  88  10.352  -6.878   1.070
  633    HE2  LYS  88           1HE      LYS  88   8.585  -8.045   2.277
  634    HE3  LYS  88           2HE      LYS  88   8.646  -6.370   2.824
  635    HZ1  LYS  88           3HZ      LYS  88   6.813  -7.339   0.704
  636    HZ2  LYS  88           1HZ      LYS  88   6.792  -5.826   1.472
  637    HZ3  LYS  88           2HZ      LYS  88   6.378  -7.225   2.342
  638    H    LEU  89           H        LEU  89  12.316  -2.912  -0.093
  639    HA   LEU  89           HA       LEU  89  11.668  -2.013   2.545
  640    HB2  LEU  89           1HB      LEU  89  14.150  -1.585   0.839
  641    HB3  LEU  89           2HB      LEU  89  14.052  -1.179   2.549
  642    HG   LEU  89           HG       LEU  89  13.498  -3.949   1.445
  643   HD11  LEU  89          1HD1      LEU  89  15.991  -3.011   2.887
  644   HD12  LEU  89          2HD1      LEU  89  15.888  -3.147   1.131
  645   HD13  LEU  89          3HD1      LEU  89  15.710  -4.584   2.140
  646   HD21  LEU  89          3HD2      LEU  89  14.079  -4.394   4.000
  647   HD22  LEU  89          1HD2      LEU  89  12.463  -3.892   3.535
  648   HD23  LEU  89          2HD2      LEU  89  13.595  -2.716   4.196
  649    H    ILE  90           H        ILE  90  12.612  -0.182  -0.360
  650    HA   ILE  90           HA       ILE  90  12.292   2.403   0.886
  651    HB   ILE  90           HB       ILE  90  12.500   1.439  -1.975
  652   HG12  ILE  90          1HG1      ILE  90  14.620   2.598  -1.911
  653   HG13  ILE  90          2HG1      ILE  90  14.210   3.367  -0.379
  654   HG21  ILE  90          1HG2      ILE  90  11.043   3.269  -2.285
  655   HG22  ILE  90          2HG2      ILE  90  12.639   3.989  -2.491
  656   HG23  ILE  90          3HG2      ILE  90  11.770   4.188  -0.969
  657   HD11  ILE  90          3HD1      ILE  90  14.358   0.367  -0.660
  658   HD12  ILE  90          1HD1      ILE  90  14.376   1.320   0.820
  659   HD13  ILE  90          2HD1      ILE  90  15.772   1.331  -0.256
  660    H    PHE  91           H        PHE  91  10.194   0.432  -1.182
  661    HA   PHE  91           HA       PHE  91   8.055   2.300  -1.406
  662    HB2  PHE  91           1HB      PHE  91   8.223   0.279  -2.820
  663    HB3  PHE  91           2HB      PHE  91   7.955  -0.743  -1.407
  664    HD1  PHE  91           HD2      PHE  91   6.413   2.088  -3.320
  665    HD2  PHE  91           HD1      PHE  91   5.758  -1.325  -0.793
  666    HE1  PHE  91           HE2      PHE  91   3.963   2.335  -3.618
  667    HE2  PHE  91           HE1      PHE  91   3.311  -1.074  -1.093
  668    HZ   PHE  91           HZ       PHE  91   2.411   0.753  -2.505
  669    H    GLU  92           H        GLU  92   8.687  -0.304   0.914
  670    HA   GLU  92           HA       GLU  92   6.311  -0.003   2.466
  671    HB2  GLU  92           1HB      GLU  92   7.906  -1.951   2.580
  672    HB3  GLU  92           2HB      GLU  92   9.048  -0.911   3.431
  673    HG2  GLU  92           1HG      GLU  92   7.814  -2.151   5.095
  674    HG3  GLU  92           2HG      GLU  92   7.248  -0.484   5.151
  675    H    LEU  93           H        LEU  93   9.479   1.558   2.623
  676    HA   LEU  93           HA       LEU  93   9.132   2.926   5.107
  677    HB2  LEU  93           1HB      LEU  93  11.307   2.697   3.938
  678    HB3  LEU  93           2HB      LEU  93  10.731   3.754   2.654
  679    HG   LEU  93           HG       LEU  93  10.423   4.896   5.393
  680   HD11  LEU  93          1HD1      LEU  93  12.570   3.736   5.685
  681   HD12  LEU  93          2HD1      LEU  93  12.810   5.482   5.606
  682   HD13  LEU  93          3HD1      LEU  93  13.185   4.477   4.206
  683   HD21  LEU  93          3HD2      LEU  93  11.283   6.902   4.254
  684   HD22  LEU  93          1HD2      LEU  93  10.001   6.167   3.296
  685   HD23  LEU  93          2HD2      LEU  93  11.682   5.939   2.831
  686    H    LYS  94           H        LYS  94   8.503   3.936   1.757
  687    HA   LYS  94           HA       LYS  94   7.531   6.555   2.404
  688    HB2  LYS  94           1HB      LYS  94   7.121   4.758  -0.004
  689    HB3  LYS  94           2HB      LYS  94   6.499   6.408   0.081
  690    HG2  LYS  94           1HG      LYS  94   8.786   7.251   0.481
  691    HG3  LYS  94           2HG      LYS  94   9.408   5.604   0.385
  692    HD2  LYS  94           1HD      LYS  94   8.557   5.427  -1.936
  693    HD3  LYS  94           2HD      LYS  94   7.978   7.091  -1.838
  694    HE2  LYS  94           1HE      LYS  94  10.870   6.295  -1.415
  695    HE3  LYS  94           2HE      LYS  94  10.225   6.856  -2.957
  696    HZ1  LYS  94           3HZ      LYS  94  10.291   8.947  -2.263
  697    HZ2  LYS  94           1HZ      LYS  94  11.157   8.419  -0.903
  698    HZ3  LYS  94           2HZ      LYS  94   9.468   8.577  -0.823
  699    H    THR  95           H        THR  95   5.838   3.468   1.801
  700    HA   THR  95           HA       THR  95   3.195   4.574   2.124
  701    HB   THR  95           HB       THR  95   2.542   2.136   2.456
  702    HG1  THR  95           HG1      THR  95   4.456   1.380   3.348
  703   HG21  THR  95          3HG2      THR  95   2.612   3.222   0.234
  704   HG22  THR  95          1HG2      THR  95   3.068   1.521   0.140
  705   HG23  THR  95          2HG2      THR  95   4.310   2.771   0.078
  706    H    ARG  96           H        ARG  96   5.428   2.921   4.340
  707    HA   ARG  96           HA       ARG  96   3.620   2.876   6.583
  708    HB2  ARG  96           1HB      ARG  96   5.649   1.432   6.419
  709    HB3  ARG  96           2HB      ARG  96   6.661   2.867   6.595
  710    HG2  ARG  96           1HG      ARG  96   5.659   3.329   8.791
  711    HG3  ARG  96           2HG      ARG  96   4.604   1.927   8.617
  712    HD2  ARG  96           1HD      ARG  96   7.632   1.806   8.620
  713    HD3  ARG  96           2HD      ARG  96   6.623   1.470  10.027
  714    HE   ARG  96           HE       ARG  96   6.971  -0.275   7.684
  715   HH11  ARG  96          1HH2      ARG  96   5.102   0.551  10.493
  716   HH12  ARG  96          2HH2      ARG  96   4.377  -1.018  10.608
  717   HH21  ARG  96          1HH1      ARG  96   6.033  -2.304   7.856
  718   HH22  ARG  96          2HH1      ARG  96   4.904  -2.625   9.128
  719    H    ALA  97           H        ALA  97   6.158   5.111   5.524
  720    HA   ALA  97           HA       ALA  97   6.044   6.877   7.769
  721    HB1  ALA  97           3HB      ALA  97   7.888   6.944   6.139
  722    HB2  ALA  97           1HB      ALA  97   7.109   8.522   6.229
  723    HB3  ALA  97           2HB      ALA  97   6.772   7.449   4.870
  724    H    LEU  98           H        LEU  98   4.316   6.824   4.677
  725    HA   LEU  98           HA       LEU  98   2.909   9.287   5.006
  726    HB2  LEU  98           1HB      LEU  98   3.157   7.648   2.923
  727    HB3  LEU  98           2HB      LEU  98   1.680   6.930   3.554
  728    HG   LEU  98           HG       LEU  98   2.027   9.883   2.939
  729   HD11  LEU  98          1HD1      LEU  98   2.050   8.749   0.847
  730   HD12  LEU  98          2HD1      LEU  98   0.393   9.311   1.069
  731   HD13  LEU  98          3HD1      LEU  98   0.797   7.621   1.364
  732   HD21  LEU  98          3HD2      LEU  98   0.294   9.860   4.470
  733   HD22  LEU  98          1HD2      LEU  98  -0.193   8.211   4.085
  734   HD23  LEU  98          2HD2      LEU  98  -0.627   9.539   3.011
  735    H    ALA  99           H        ALA  99   2.149   5.953   5.919
  736    HA   ALA  99           HA       ALA  99  -0.512   6.380   6.830
  737    HB1  ALA  99           3HB      ALA  99   0.740   4.150   6.484
  738    HB2  ALA  99           1HB      ALA  99  -0.327   4.249   7.881
  739    HB3  ALA  99           2HB      ALA  99   1.416   4.411   8.089
  740    H    ARG 100           H        ARG 100   2.614   6.805   8.405
  741    HA   ARG 100           HA       ARG 100   1.719   7.179  11.075
  742    HB2  ARG 100           1HB      ARG 100   4.098   8.342   9.590
  743    HB3  ARG 100           2HB      ARG 100   3.877   8.477  11.327
  744    HG2  ARG 100           1HG      ARG 100   3.772   5.775   9.981
  745    HG3  ARG 100           2HG      ARG 100   5.324   6.502  10.399
  746    HD2  ARG 100           1HD      ARG 100   4.524   6.768  12.753
  747    HD3  ARG 100           2HD      ARG 100   3.046   5.924  12.316
  748    HE   ARG 100           HE       ARG 100   5.566   4.495  11.767
  749   HH11  ARG 100          1HH2      ARG 100   2.816   5.048  13.821
  750   HH12  ARG 100          2HH2      ARG 100   2.965   3.521  14.625
  751   HH21  ARG 100          1HH1      ARG 100   5.746   2.521  12.817
  752   HH22  ARG 100          2HH1      ARG 100   4.616   2.099  14.059
  753    H    LEU 101           H        LEU 101   2.218   9.548   8.475
  754    HA   LEU 101           HA       LEU 101   0.904  11.632  10.180
  755    HB2  LEU 101           1HB      LEU 101   1.692  13.147   8.258
  756    HB3  LEU 101           2HB      LEU 101   2.916  12.492   9.335
  757    HG   LEU 101           HG       LEU 101   2.345  10.689   7.043
  758   HD11  LEU 101          1HD1      LEU 101   1.993  12.732   5.807
  759   HD12  LEU 101          2HD1      LEU 101   3.608  12.138   5.418
  760   HD13  LEU 101          3HD1      LEU 101   3.411  13.482   6.542
  761   HD21  LEU 101          3HD2      LEU 101   4.873  12.013   8.084
  762   HD22  LEU 101          1HD2      LEU 101   4.813  10.680   6.933
  763   HD23  LEU 101          2HD2      LEU 101   4.260  10.442   8.592
  764    H    GLU 102           H        GLU 102  -1.140  12.073   9.824
  765    HA   GLU 102           HA       GLU 102  -2.506  11.073   7.384
  766    HB2  GLU 102           1HB      GLU 102  -4.564  11.950   8.763
  767    HB3  GLU 102           2HB      GLU 102  -3.759  10.467   9.263
  768    HG2  GLU 102           1HG      GLU 102  -2.951  13.150  10.393
  769    HG3  GLU 102           2HG      GLU 102  -4.265  12.209  11.095
  770    H    HIS 103           H        HIS 103  -2.742  12.370   5.748
  771    HA   HIS 103           HA       HIS 103  -2.213  15.199   5.770
  772    HB2  HIS 103           1HB      HIS 103  -3.549  13.377   3.737
  773    HB3  HIS 103           2HB      HIS 103  -3.208  15.080   3.436
  774    HD1  HIS 103           HD1      HIS 103  -1.725  13.445   1.548
  775    HD2  HIS 103           HD2      HIS 103  -0.243  14.019   5.403
  776    HE1  HIS 103           HE1      HIS 103   0.761  12.972   1.441
  777    H    HIS 104           H        HIS 104  -5.168  13.245   5.803
  778    HA   HIS 104           HA       HIS 104  -6.924  15.569   5.681
  779    HB2  HIS 104           1HB      HIS 104  -7.430  12.637   6.276
  780    HB3  HIS 104           2HB      HIS 104  -8.708  13.851   6.235
  781    HD1  HIS 104           HD1      HIS 104  -6.116  12.236   3.988
  782    HD2  HIS 104           HD2      HIS 104  -9.519  14.623   3.664
  783    HE1  HIS 104           HE1      HIS 104  -6.673  12.359   1.519
  784    H    HIS 105           H        HIS 105  -8.302  16.262   7.369
  785    HA   HIS 105           HA       HIS 105  -8.562  17.159   9.518
  786    HB2  HIS 105           1HB      HIS 105  -8.248  14.196  10.060
  787    HB3  HIS 105           2HB      HIS 105  -8.773  15.361  11.276
  788    HD1  HIS 105           HD1      HIS 105  -9.834  13.940   7.919
  789    HD2  HIS 105           HD2      HIS 105 -11.459  16.144  11.063
  790    HE1  HIS 105           HE1      HIS 105 -12.322  14.105   7.470
  791    H    HIS 106           H        HIS 106  -6.059  17.659   8.656
  792    HA   HIS 106           HA       HIS 106  -3.922  16.678  10.289
  793    HB2  HIS 106           1HB      HIS 106  -3.545  17.898   8.165
  794    HB3  HIS 106           2HB      HIS 106  -4.204  19.367   8.887
  795    HD1  HIS 106           HD1      HIS 106  -1.333  16.915   9.396
  796    HD2  HIS 106           HD2      HIS 106  -2.339  20.855  10.314
  797    HE1  HIS 106           HE1      HIS 106   0.725  17.954  10.449
  798    H    HIS 107           H        HIS 107  -6.096  19.472  10.600
  799    HA   HIS 107           HA       HIS 107  -4.872  20.619  12.916
  800    HB2  HIS 107           1HB      HIS 107  -6.505  21.826  11.503
  801    HB3  HIS 107           2HB      HIS 107  -7.779  20.728  12.034
  802    HD1  HIS 107           HD1      HIS 107  -5.327  23.251  13.483
  803    HD2  HIS 107           HD2      HIS 107  -8.969  21.463  14.438
  804    HE1  HIS 107           HE1      HIS 107  -6.162  24.403  15.579
  805    H    HIS 108           H        HIS 108  -7.563  18.308  12.563
  806    HA   HIS 108           HA       HIS 108  -7.759  17.988  15.494
  807    HB2  HIS 108           1HB      HIS 108  -9.801  17.982  14.069
  808    HB3  HIS 108           2HB      HIS 108  -9.219  16.521  13.268
  809    HD1  HIS 108           HD1      HIS 108 -10.009  17.729  16.796
  810    HD2  HIS 108           HD2      HIS 108  -9.942  14.193  14.590
  811    HE1  HIS 108           HE1      HIS 108 -10.914  15.919  18.318
  Start of MODEL   12
    1    H1   MET   1           1H       MET   1 -28.628  -2.182  -1.536
    2    H2   MET   1           2H       MET   1 -28.760  -0.597  -0.938
    3    H3   MET   1           3H       MET   1 -27.375  -1.522  -0.602
    4    HA   MET   1           HA       MET   1 -26.457  -0.451  -2.314
    5    HB2  MET   1           1HB      MET   1 -28.378  -2.249  -3.827
    6    HB3  MET   1           2HB      MET   1 -26.909  -1.531  -4.490
    7    HG2  MET   1           1HG      MET   1 -26.207  -3.690  -3.848
    8    HG3  MET   1           2HG      MET   1 -25.702  -2.684  -2.491
    9    HE1  MET   1           3HE      MET   1 -29.011  -5.816  -2.701
   10    HE2  MET   1           1HE      MET   1 -27.534  -5.699  -3.667
   11    HE3  MET   1           2HE      MET   1 -28.839  -4.539  -3.902
   12    H    SER   2           H        SER   2 -27.400   1.627  -1.813
   13    HA   SER   2           HA       SER   2 -29.874   2.540  -2.953
   14    HB2  SER   2           1HB      SER   2 -28.861   3.657  -1.030
   15    HB3  SER   2           2HB      SER   2 -27.455   4.093  -1.997
   16    HG   SER   2           HG       SER   2 -29.647   4.862  -3.289
   17    H    ASN   3           H        ASN   3 -30.264   3.742  -4.796
   18    HA   ASN   3           HA       ASN   3 -28.248   3.476  -6.945
   19    HB2  ASN   3           1HB      ASN   3 -30.088   4.048  -8.451
   20    HB3  ASN   3           2HB      ASN   3 -30.589   2.763  -7.355
   21   HD21  ASN   3          2HD2      ASN   3 -32.747   3.965  -8.294
   22   HD22  ASN   3          1HD2      ASN   3 -33.387   5.132  -7.241
   23    H    GLN   4           H        GLN   4 -28.113   5.348  -8.492
   24    HA   GLN   4           HA       GLN   4 -27.235   7.495  -8.810
   25    HB2  GLN   4           1HB      GLN   4 -29.763   8.079  -7.245
   26    HB3  GLN   4           2HB      GLN   4 -28.805   9.314  -8.061
   27    HG2  GLN   4           1HG      GLN   4 -29.134   8.203 -10.213
   28    HG3  GLN   4           2HG      GLN   4 -30.014   6.893  -9.428
   29   HE21  GLN   4          2HE2      GLN   4 -30.949   8.974 -11.471
   30   HE22  GLN   4          1HE2      GLN   4 -32.312   9.685 -10.752
   31    H    THR   5           H        THR   5 -27.206   9.760  -7.341
   32    HA   THR   5           HA       THR   5 -26.065  10.853  -5.637
   33    HB   THR   5           HB       THR   5 -26.477   8.416  -3.903
   34    HG1  THR   5           HG1      THR   5 -28.484  10.034  -3.590
   35   HG21  THR   5          3HG2      THR   5 -26.389   9.940  -2.123
   36   HG22  THR   5          1HG2      THR   5 -26.850  11.302  -3.142
   37   HG23  THR   5          2HG2      THR   5 -25.221  10.638  -3.245
   38    H    CYS   6           H        CYS   6 -24.750   8.818  -3.584
   39    HA   CYS   6           HA       CYS   6 -22.088   9.112  -4.519
   40    HB2  CYS   6           1HB      CYS   6 -23.162   8.433  -2.145
   41    HB3  CYS   6           2HB      CYS   6 -22.729   6.819  -2.702
   42    HG   CYS   6           HG       CYS   6 -20.752   8.366  -1.424
   43    H    VAL   7           H        VAL   7 -24.499   6.658  -5.108
   44    HA   VAL   7           HA       VAL   7 -22.493   4.918  -6.460
   45    HB   VAL   7           HB       VAL   7 -25.387   4.479  -5.681
   46   HG11  VAL   7          1HG1      VAL   7 -24.819   2.075  -6.451
   47   HG12  VAL   7          2HG1      VAL   7 -23.487   2.814  -7.339
   48   HG13  VAL   7          3HG1      VAL   7 -25.149   3.268  -7.708
   49   HG21  VAL   7          3HG2      VAL   7 -23.841   4.309  -3.812
   50   HG22  VAL   7          1HG2      VAL   7 -22.747   3.301  -4.758
   51   HG23  VAL   7          2HG2      VAL   7 -24.325   2.679  -4.276
   52    H    GLU   8           H        GLU   8 -22.358   4.849  -8.626
   53    HA   GLU   8           HA       GLU   8 -24.559   5.224 -10.424
   54    HB2  GLU   8           1HB      GLU   8 -24.270   7.601  -9.715
   55    HB3  GLU   8           2HB      GLU   8 -22.601   7.537 -10.282
   56    HG2  GLU   8           1HG      GLU   8 -23.370   7.027 -12.559
   57    HG3  GLU   8           2HG      GLU   8 -25.045   7.031 -12.005
   58    H    ASN   9           H        ASN   9 -21.027   5.601 -10.047
   59    HA   ASN   9           HA       ASN   9 -20.495   4.662 -12.773
   60    HB2  ASN   9           1HB      ASN   9 -19.006   6.263 -11.482
   61    HB3  ASN   9           2HB      ASN   9 -18.544   4.902 -10.465
   62   HD21  ASN   9          2HD2      ASN   9 -16.304   4.982 -11.256
   63   HD22  ASN   9          1HD2      ASN   9 -15.913   4.460 -12.823
   64    H    GLU  10           H        GLU  10 -21.279   3.183  -9.846
   65    HA   GLU  10           HA       GLU  10 -19.719   0.725 -10.311
   66    HB2  GLU  10           1HB      GLU  10 -21.803   1.443  -8.232
   67    HB3  GLU  10           2HB      GLU  10 -20.934  -0.090  -8.281
   68    HG2  GLU  10           1HG      GLU  10 -19.634   1.174  -6.788
   69    HG3  GLU  10           2HG      GLU  10 -18.781   1.403  -8.313
   70    H    VAL  11           H        VAL  11 -20.650  -1.302 -10.761
   71    HA   VAL  11           HA       VAL  11 -23.292  -1.163 -12.162
   72    HB   VAL  11           HB       VAL  11 -20.825  -2.844 -12.629
   73   HG11  VAL  11          1HG1      VAL  11 -23.630  -3.166 -13.725
   74   HG12  VAL  11          2HG1      VAL  11 -22.644  -4.383 -12.915
   75   HG13  VAL  11          3HG1      VAL  11 -22.208  -3.828 -14.531
   76   HG21  VAL  11          3HG2      VAL  11 -22.427  -1.013 -14.440
   77   HG22  VAL  11          1HG2      VAL  11 -20.875  -1.765 -14.811
   78   HG23  VAL  11          2HG2      VAL  11 -20.978  -0.518 -13.568
   79    H    CYS  12           H        CYS  12 -24.903  -2.355 -11.432
   80    HA   CYS  12           HA       CYS  12 -24.683  -3.876  -8.980
   81    HB2  CYS  12           1HB      CYS  12 -26.698  -2.515  -9.888
   82    HB3  CYS  12           2HB      CYS  12 -27.047  -3.938 -10.861
   83    HG   CYS  12           HG       CYS  12 -27.639  -5.252  -8.791
   84    H    GLU  13           H        GLU  13 -26.186  -5.007 -12.004
   85    HA   GLU  13           HA       GLU  13 -26.378  -7.222 -12.783
   86    HB2  GLU  13           1HB      GLU  13 -23.397  -6.729 -12.605
   87    HB3  GLU  13           2HB      GLU  13 -24.098  -8.124 -13.429
   88    HG2  GLU  13           1HG      GLU  13 -25.360  -6.660 -14.923
   89    HG3  GLU  13           2HG      GLU  13 -24.780  -5.235 -14.061
   90    H    ALA  14           H        ALA  14 -27.279  -7.800 -10.585
   91    HA   ALA  14           HA       ALA  14 -25.678  -9.042  -8.578
   92    HB1  ALA  14           3HB      ALA  14 -27.840 -10.082  -7.841
   93    HB2  ALA  14           1HB      ALA  14 -28.595  -9.429  -9.296
   94    HB3  ALA  14           2HB      ALA  14 -27.941  -8.337  -8.076
   95    H    CYS  15           H        CYS  15 -25.024 -11.131  -8.285
   96    HA   CYS  15           HA       CYS  15 -25.229 -12.931 -10.648
   97    HB2  CYS  15           1HB      CYS  15 -23.371 -12.876  -8.261
   98    HB3  CYS  15           2HB      CYS  15 -23.373 -14.169  -9.459
   99    HG   CYS  15           HG       CYS  15 -22.904 -11.219 -10.375
  100    H    GLY  16           H        GLY  16 -25.936 -15.040 -10.448
  101    HA2  GLY  16           1HA      GLY  16 -27.785 -15.561  -8.210
  102    HA3  GLY  16           2HA      GLY  16 -27.651 -16.498  -9.695
  103    H    CYS  17           H        CYS  17 -25.586 -17.773  -9.925
  104    HA   CYS  17           HA       CYS  17 -25.216 -19.483  -7.656
  105    HB2  CYS  17           1HB      CYS  17 -23.559 -19.131 -10.173
  106    HB3  CYS  17           2HB      CYS  17 -23.327 -20.437  -9.010
  107    HG   CYS  17           HG       CYS  17 -25.405 -21.565  -9.828
  108    H    ALA  18           H        ALA  18 -23.403 -16.737  -8.914
  109    HA   ALA  18           HA       ALA  18 -21.529 -15.601  -8.072
  110    HB1  ALA  18           3HB      ALA  18 -21.709 -14.989  -5.746
  111    HB2  ALA  18           1HB      ALA  18 -22.704 -16.403  -5.397
  112    HB3  ALA  18           2HB      ALA  18 -23.348 -15.096  -6.388
  113    H    GLY  19           H        GLY  19 -21.601 -18.754  -8.136
  114    HA2  GLY  19           1HA      GLY  19 -19.481 -19.406  -6.199
  115    HA3  GLY  19           2HA      GLY  19 -20.220 -20.521  -7.351
  116    H    GLU  20           H        GLU  20 -19.504 -17.771  -9.022
  117    HA   GLU  20           HA       GLU  20 -17.670 -18.824 -10.795
  118    HB2  GLU  20           1HB      GLU  20 -16.846 -16.355 -11.023
  119    HB3  GLU  20           2HB      GLU  20 -18.534 -16.723 -11.379
  120    HG2  GLU  20           1HG      GLU  20 -19.211 -15.998  -9.148
  121    HG3  GLU  20           2HG      GLU  20 -17.527 -15.725  -8.696
  122    H    ILE  21           H        ILE  21 -16.076 -20.111  -9.880
  123    HA   ILE  21           HA       ILE  21 -14.252 -18.979  -7.858
  124    HB   ILE  21           HB       ILE  21 -15.033 -21.330  -7.677
  125   HG12  ILE  21          1HG1      ILE  21 -12.070 -21.240  -8.278
  126   HG13  ILE  21          2HG1      ILE  21 -12.770 -20.505  -6.837
  127   HG21  ILE  21          1HG2      ILE  21 -14.424 -22.994  -9.261
  128   HG22  ILE  21          2HG2      ILE  21 -13.283 -21.922 -10.072
  129   HG23  ILE  21          3HG2      ILE  21 -15.018 -21.647 -10.230
  130   HD11  ILE  21          3HD1      ILE  21 -12.890 -23.430  -7.626
  131   HD12  ILE  21          1HD1      ILE  21 -13.787 -22.738  -6.274
  132   HD13  ILE  21          2HD1      ILE  21 -12.024 -22.738  -6.255
  133    H    GLY  22           H        GLY  22 -12.330 -18.109  -8.331
  134    HA2  GLY  22           1HA      GLY  22 -10.501 -18.910 -10.296
  135    HA3  GLY  22           2HA      GLY  22 -11.489 -17.654 -11.048
  136    H    PHE  23           H        PHE  23  -8.835 -18.246  -9.036
  137    HA   PHE  23           HA       PHE  23  -8.857 -15.489  -7.891
  138    HB2  PHE  23           1HB      PHE  23  -8.423 -17.382  -6.341
  139    HB3  PHE  23           2HB      PHE  23  -7.015 -17.828  -7.307
  140    HD1  PHE  23           HD2      PHE  23  -8.504 -14.805  -5.656
  141    HD2  PHE  23           HD1      PHE  23  -4.931 -16.969  -6.658
  142    HE1  PHE  23           HE2      PHE  23  -7.147 -13.131  -4.431
  143    HE2  PHE  23           HE1      PHE  23  -3.576 -15.295  -5.431
  144    HZ   PHE  23           HZ       PHE  23  -4.682 -13.376  -4.320
  145    H    ILE  24           H        ILE  24  -7.741 -13.982  -8.949
  146    HA   ILE  24           HA       ILE  24  -5.916 -14.707 -11.123
  147    HB   ILE  24           HB       ILE  24  -5.736 -12.089 -11.209
  148   HG12  ILE  24          1HG1      ILE  24  -8.306 -12.343  -9.627
  149   HG13  ILE  24          2HG1      ILE  24  -6.772 -11.959  -8.845
  150   HG21  ILE  24          1HG2      ILE  24  -8.331 -13.566 -11.718
  151   HG22  ILE  24          2HG2      ILE  24  -6.967 -13.431 -12.829
  152   HG23  ILE  24          3HG2      ILE  24  -7.904 -11.997 -12.405
  153   HD11  ILE  24          3HD1      ILE  24  -7.987 -10.387 -11.139
  154   HD12  ILE  24          1HD1      ILE  24  -6.503  -9.988 -10.274
  155   HD13  ILE  24          2HD1      ILE  24  -8.056  -9.910  -9.442
  156    H    ILE  25           H        ILE  25  -3.749 -14.200 -11.241
  157    HA   ILE  25           HA       ILE  25  -1.585 -14.091 -10.429
  158    HB   ILE  25           HB       ILE  25  -2.890 -11.977  -8.694
  159   HG12  ILE  25          1HG1      ILE  25  -1.179 -11.694 -11.181
  160   HG13  ILE  25          2HG1      ILE  25  -2.941 -11.755 -11.234
  161   HG21  ILE  25          1HG2      ILE  25  -0.457 -11.117  -8.631
  162   HG22  ILE  25          2HG2      ILE  25   0.002 -12.745  -9.133
  163   HG23  ILE  25          3HG2      ILE  25  -0.840 -12.499  -7.604
  164   HD11  ILE  25          3HD1      ILE  25  -1.465  -9.787  -9.479
  165   HD12  ILE  25          1HD1      ILE  25  -3.154  -9.745  -9.983
  166   HD13  ILE  25          2HD1      ILE  25  -1.877  -9.419 -11.154
  167    H    ARG  26           H        ARG  26  -1.130 -16.003  -9.480
  168    HA   ARG  26           HA       ARG  26  -2.291 -17.063  -7.123
  169    HB2  ARG  26           1HB      ARG  26  -0.800 -18.190  -8.951
  170    HB3  ARG  26           2HB      ARG  26   0.545 -17.682  -7.934
  171    HG2  ARG  26           1HG      ARG  26   0.126 -19.784  -7.025
  172    HG3  ARG  26           2HG      ARG  26  -0.912 -18.794  -6.001
  173    HD2  ARG  26           1HD      ARG  26  -2.831 -19.286  -7.503
  174    HD3  ARG  26           2HD      ARG  26  -1.783 -20.313  -8.479
  175    HE   ARG  26           HE       ARG  26  -1.559 -21.293  -5.873
  176   HH11  ARG  26          1HH2      ARG  26  -4.053 -20.745  -8.211
  177   HH12  ARG  26          2HH2      ARG  26  -5.051 -22.034  -7.627
  178   HH21  ARG  26          1HH1      ARG  26  -2.853 -22.965  -5.118
  179   HH22  ARG  26          2HH1      ARG  26  -4.374 -23.287  -5.881
  180    H    GLU  27           H        GLU  27   0.538 -17.663  -6.024
  181    HA   GLU  27           HA       GLU  27   0.957 -15.121  -4.507
  182    HB2  GLU  27           1HB      GLU  27  -0.423 -16.865  -3.240
  183    HB3  GLU  27           2HB      GLU  27   1.029 -17.867  -3.238
  184    HG2  GLU  27           1HG      GLU  27   1.022 -16.638  -1.170
  185    HG3  GLU  27           2HG      GLU  27   2.258 -15.913  -2.200
  186    H    GLY  28           H        GLY  28   2.575 -15.455  -6.505
  187    HA2  GLY  28           1HA      GLY  28   4.819 -17.210  -6.164
  188    HA3  GLY  28           2HA      GLY  28   4.792 -15.774  -7.183
  189    H    ASP  29           H        ASP  29   7.083 -16.326  -5.862
  190    HA   ASP  29           HA       ASP  29   7.228 -14.938  -3.294
  191    HB2  ASP  29           1HB      ASP  29   9.692 -15.298  -3.573
  192    HB3  ASP  29           2HB      ASP  29   8.757 -16.785  -3.727
  193    H    ASP  30           H        ASP  30   6.899 -13.887  -6.408
  194    HA   ASP  30           HA       ASP  30   8.669 -11.520  -6.128
  195    HB2  ASP  30           1HB      ASP  30   8.527 -12.749  -8.304
  196    HB3  ASP  30           2HB      ASP  30   6.823 -12.308  -8.404
  197    H    VAL  31           H        VAL  31   6.233 -12.061  -4.462
  198    HA   VAL  31           HA       VAL  31   4.778  -9.518  -5.056
  199    HB   VAL  31           HB       VAL  31   3.500 -11.713  -5.566
  200   HG11  VAL  31          1HG1      VAL  31   2.690 -13.010  -3.786
  201   HG12  VAL  31          2HG1      VAL  31   2.981 -11.741  -2.595
  202   HG13  VAL  31          3HG1      VAL  31   4.335 -12.656  -3.258
  203   HG21  VAL  31          3HG2      VAL  31   1.411 -10.750  -4.515
  204   HG22  VAL  31          1HG2      VAL  31   2.353  -9.591  -5.454
  205   HG23  VAL  31          2HG2      VAL  31   2.441  -9.579  -3.693
  206    H    ALA  32           H        ALA  32   3.968  -8.413  -3.210
  207    HA   ALA  32           HA       ALA  32   5.063  -9.322  -0.577
  208    HB1  ALA  32           3HB      ALA  32   6.303  -7.382  -1.971
  209    HB2  ALA  32           1HB      ALA  32   6.202  -7.351  -0.213
  210    HB3  ALA  32           2HB      ALA  32   5.075  -6.397  -1.182
  211    H    GLU  33           H        GLU  33   3.838  -8.705   1.204
  212    HA   GLU  33           HA       GLU  33   1.025  -8.011   0.604
  213    HB2  GLU  33           1HB      GLU  33   2.419  -8.986   3.108
  214    HB3  GLU  33           2HB      GLU  33   0.699  -8.597   3.035
  215    HG2  GLU  33           1HG      GLU  33   0.372 -10.263   1.269
  216    HG3  GLU  33           2HG      GLU  33   2.096 -10.626   1.267
  217    H    VAL  34           H        VAL  34  -0.036  -6.265   1.546
  218    HA   VAL  34           HA       VAL  34   1.682  -4.193   2.866
  219    HB   VAL  34           HB       VAL  34  -0.393  -3.858   0.688
  220   HG11  VAL  34          1HG1      VAL  34   0.826  -1.850   2.594
  221   HG12  VAL  34          2HG1      VAL  34  -0.879  -2.100   2.219
  222   HG13  VAL  34          3HG1      VAL  34   0.189  -1.370   1.020
  223   HG21  VAL  34          3HG2      VAL  34   1.465  -2.784  -0.490
  224   HG22  VAL  34          1HG2      VAL  34   1.956  -4.395   0.031
  225   HG23  VAL  34          2HG2      VAL  34   2.500  -2.974   0.923
  226    H    SER  35           H        SER  35   0.858  -3.400   4.703
  227    HA   SER  35           HA       SER  35  -2.025  -3.922   5.350
  228    HB2  SER  35           1HB      SER  35   0.396  -4.135   7.158
  229    HB3  SER  35           2HB      SER  35  -1.271  -4.177   7.726
  230    HG   SER  35           HG       SER  35   0.155  -6.023   6.160
  231    H    LEU  36           H        LEU  36  -3.093  -2.090   5.675
  232    HA   LEU  36           HA       LEU  36  -1.592   0.311   6.662
  233    HB2  LEU  36           1HB      LEU  36  -2.259   0.661   4.341
  234    HB3  LEU  36           2HB      LEU  36  -3.916   0.188   4.716
  235    HG   LEU  36           HG       LEU  36  -4.177   2.123   6.194
  236   HD11  LEU  36          1HD1      LEU  36  -1.225   2.410   5.676
  237   HD12  LEU  36          2HD1      LEU  36  -2.104   2.521   7.198
  238   HD13  LEU  36          3HD1      LEU  36  -2.183   3.845   6.040
  239   HD21  LEU  36          3HD2      LEU  36  -4.750   2.623   3.945
  240   HD22  LEU  36          1HD2      LEU  36  -3.060   2.678   3.441
  241   HD23  LEU  36          2HD2      LEU  36  -3.720   3.959   4.458
  242    H    PHE  37           H        PHE  37  -2.385   1.246   8.454
  243    HA   PHE  37           HA       PHE  37  -4.783   0.047   9.716
  244    HB2  PHE  37           1HB      PHE  37  -2.762   2.025  10.806
  245    HB3  PHE  37           2HB      PHE  37  -4.015   1.202  11.738
  246    HD1  PHE  37           HD2      PHE  37  -3.878  -1.197  12.198
  247    HD2  PHE  37           HD1      PHE  37  -0.793   0.829  10.001
  248    HE1  PHE  37           HE2      PHE  37  -2.378  -3.147  12.507
  249    HE2  PHE  37           HE1      PHE  37   0.708  -1.121  10.311
  250    HZ   PHE  37           HZ       PHE  37  -0.084  -3.109  11.563
  251    H    GLY  38           H        GLY  38  -6.555   1.275  10.377
  252    HA2  GLY  38           1HA      GLY  38  -6.783   4.103  10.207
  253    HA3  GLY  38           2HA      GLY  38  -7.369   3.417   8.692
  254    H    SER  39           H        SER  39  -9.286   4.652   9.870
  255    HA   SER  39           HA       SER  39 -10.698   3.066  11.889
  256    HB2  SER  39           1HB      SER  39 -12.511   4.806  11.456
  257    HB3  SER  39           2HB      SER  39 -10.975   5.440  12.040
  258    HG   SER  39           HG       SER  39 -11.689   5.231   9.296
  259    H    ASP  40           H        ASP  40 -12.710   4.397   9.465
  260    HA   ASP  40           HA       ASP  40 -13.790   1.741   8.854
  261    HB2  ASP  40           1HB      ASP  40 -15.543   2.950   7.664
  262    HB3  ASP  40           2HB      ASP  40 -15.279   3.684   9.244
  263    H    LYS  41           H        LYS  41 -14.453   1.417   6.457
  264    HA   LYS  41           HA       LYS  41 -12.082   1.016   4.930
  265    HB2  LYS  41           1HB      LYS  41 -14.199  -0.282   4.679
  266    HB3  LYS  41           2HB      LYS  41 -14.934   1.129   3.916
  267    HG2  LYS  41           1HG      LYS  41 -13.225   1.089   2.151
  268    HG3  LYS  41           2HG      LYS  41 -12.451  -0.296   2.915
  269    HD2  LYS  41           1HD      LYS  41 -15.349  -0.372   2.062
  270    HD3  LYS  41           2HD      LYS  41 -14.048  -0.777   0.944
  271    HE2  LYS  41           1HE      LYS  41 -13.235  -2.446   2.708
  272    HE3  LYS  41           2HE      LYS  41 -14.770  -2.176   3.532
  273    HZ1  LYS  41           3HZ      LYS  41 -14.522  -4.064   1.789
  274    HZ2  LYS  41           1HZ      LYS  41 -14.784  -2.814   0.672
  275    HZ3  LYS  41           2HZ      LYS  41 -15.950  -3.146   1.863
  276    H    ALA  42           H        ALA  42 -14.567   3.551   4.751
  277    HA   ALA  42           HA       ALA  42 -13.738   4.807   2.360
  278    HB1  ALA  42           3HB      ALA  42 -14.664   6.918   3.453
  279    HB2  ALA  42           1HB      ALA  42 -14.924   5.946   4.899
  280    HB3  ALA  42           2HB      ALA  42 -15.769   5.543   3.406
  281    H    HIS  43           H        HIS  43 -12.562   5.301   5.680
  282    HA   HIS  43           HA       HIS  43 -10.699   7.394   5.030
  283    HB2  HIS  43           1HB      HIS  43 -11.500   6.878   7.342
  284    HB3  HIS  43           2HB      HIS  43 -10.561   5.387   7.299
  285    HD1  HIS  43           HD1      HIS  43 -10.007   9.139   6.921
  286    HD2  HIS  43           HD2      HIS  43  -7.925   5.722   8.088
  287    HE1  HIS  43           HE1      HIS  43  -7.744   9.925   7.742
  288    H    LEU  44           H        LEU  44 -10.347   3.866   5.320
  289    HA   LEU  44           HA       LEU  44  -7.525   3.776   4.855
  290    HB2  LEU  44           1HB      LEU  44  -9.713   1.742   4.370
  291    HB3  LEU  44           2HB      LEU  44  -8.005   1.382   4.139
  292    HG   LEU  44           HG       LEU  44  -9.040   2.515   6.747
  293   HD11  LEU  44          1HD1      LEU  44  -8.954  -0.367   5.827
  294   HD12  LEU  44          2HD1      LEU  44 -10.321   0.512   6.509
  295   HD13  LEU  44          3HD1      LEU  44  -8.952   0.079   7.533
  296   HD21  LEU  44          3HD2      LEU  44  -6.546   1.030   5.861
  297   HD22  LEU  44          1HD2      LEU  44  -6.992   1.172   7.560
  298   HD23  LEU  44          2HD2      LEU  44  -6.652   2.619   6.617
  299    H    GLU  45           H        GLU  45 -10.288   3.643   2.638
  300    HA   GLU  45           HA       GLU  45  -8.765   3.119   0.271
  301    HB2  GLU  45           1HB      GLU  45 -11.448   4.456   0.678
  302    HB3  GLU  45           2HB      GLU  45 -10.779   4.092  -0.913
  303    HG2  GLU  45           1HG      GLU  45 -10.686   1.717  -0.378
  304    HG3  GLU  45           2HG      GLU  45 -11.230   2.037   1.269
  305    H    GLY  46           H        GLY  46  -9.656   6.091   1.938
  306    HA2  GLY  46           1HA      GLY  46  -8.859   7.957  -0.066
  307    HA3  GLY  46           2HA      GLY  46  -8.902   8.291   1.665
  308    H    LYS  47           H        LYS  47  -7.048   6.404   2.556
  309    HA   LYS  47           HA       LYS  47  -4.538   7.716   1.772
  310    HB2  LYS  47           1HB      LYS  47  -5.257   5.605   3.817
  311    HB3  LYS  47           2HB      LYS  47  -3.593   6.117   3.536
  312    HG2  LYS  47           1HG      LYS  47  -4.218   8.446   4.057
  313    HG3  LYS  47           2HG      LYS  47  -5.887   7.941   4.326
  314    HD2  LYS  47           1HD      LYS  47  -5.169   6.485   6.172
  315    HD3  LYS  47           2HD      LYS  47  -3.488   6.937   5.889
  316    HE2  LYS  47           1HE      LYS  47  -4.018   9.285   6.402
  317    HE3  LYS  47           2HE      LYS  47  -5.708   8.855   6.660
  318    HZ1  LYS  47           3HZ      LYS  47  -4.515   8.973   8.750
  319    HZ2  LYS  47           1HZ      LYS  47  -3.394   7.821   8.210
  320    HZ3  LYS  47           2HZ      LYS  47  -5.017   7.378   8.450
  321    H    LEU  48           H        LEU  48  -6.295   4.914   0.916
  322    HA   LEU  48           HA       LEU  48  -4.150   3.169   0.184
  323    HB2  LEU  48           1HB      LEU  48  -6.537   2.455   0.384
  324    HB3  LEU  48           2HB      LEU  48  -6.900   3.384  -1.071
  325    HG   LEU  48           HG       LEU  48  -5.258   2.003  -2.334
  326   HD11  LEU  48          1HD1      LEU  48  -4.726  -0.252  -1.026
  327   HD12  LEU  48          2HD1      LEU  48  -4.892   0.788   0.390
  328   HD13  LEU  48          3HD1      LEU  48  -3.688   1.160  -0.844
  329   HD21  LEU  48          3HD2      LEU  48  -7.635   1.385  -2.347
  330   HD22  LEU  48          1HD2      LEU  48  -7.412   0.440  -0.874
  331   HD23  LEU  48          2HD2      LEU  48  -6.627  -0.063  -2.371
  332    H    ALA  49           H        ALA  49  -5.886   5.705  -1.565
  333    HA   ALA  49           HA       ALA  49  -4.884   5.284  -4.164
  334    HB1  ALA  49           3HB      ALA  49  -5.427   7.909  -2.746
  335    HB2  ALA  49           1HB      ALA  49  -6.598   6.971  -3.670
  336    HB3  ALA  49           2HB      ALA  49  -5.233   7.733  -4.489
  337    H    GLU  50           H        GLU  50  -3.308   6.608  -1.341
  338    HA   GLU  50           HA       GLU  50  -1.070   7.841  -2.665
  339    HB2  GLU  50           1HB      GLU  50  -1.290   6.624   0.107
  340    HB3  GLU  50           2HB      GLU  50   0.023   7.668  -0.437
  341    HG2  GLU  50           1HG      GLU  50  -2.899   8.476  -0.421
  342    HG3  GLU  50           2HG      GLU  50  -1.750   8.891   0.851
  343    H    TYR  51           H        TYR  51  -1.609   4.602  -1.320
  344    HA   TYR  51           HA       TYR  51   0.994   3.535  -1.776
  345    HB2  TYR  51           1HB      TYR  51  -1.754   2.299  -1.595
  346    HB3  TYR  51           2HB      TYR  51  -0.329   1.306  -1.891
  347    HD1  TYR  51           HD2      TYR  51  -1.657   3.921   0.444
  348    HD2  TYR  51           HD1      TYR  51   0.974   0.566  -0.077
  349    HE1  TYR  51           HE2      TYR  51  -1.141   3.946   2.871
  350    HE2  TYR  51           HE1      TYR  51   1.491   0.592   2.347
  351    HH   TYR  51           HH       TYR  51   1.423   2.543   4.212
  352    H    ILE  52           H        ILE  52  -1.902   3.544  -3.821
  353    HA   ILE  52           HA       ILE  52  -0.780   2.045  -5.983
  354    HB   ILE  52           HB       ILE  52  -3.026   4.076  -5.906
  355   HG12  ILE  52          1HG1      ILE  52  -3.116   1.050  -6.076
  356   HG13  ILE  52          2HG1      ILE  52  -3.226   1.937  -4.557
  357   HG21  ILE  52          1HG2      ILE  52  -2.041   2.248  -8.103
  358   HG22  ILE  52          2HG2      ILE  52  -2.352   3.981  -8.188
  359   HG23  ILE  52          3HG2      ILE  52  -3.699   2.850  -8.066
  360   HD11  ILE  52          3HD1      ILE  52  -5.129   2.109  -6.910
  361   HD12  ILE  52          1HD1      ILE  52  -5.188   3.195  -5.522
  362   HD13  ILE  52          2HD1      ILE  52  -5.479   1.470  -5.304
  363    H    SER  53           H        SER  53  -1.012   5.554  -5.422
  364    HA   SER  53           HA       SER  53   0.076   6.388  -7.917
  365    HB2  SER  53           1HB      SER  53  -1.033   7.789  -6.040
  366    HB3  SER  53           2HB      SER  53   0.574   7.851  -5.324
  367    HG   SER  53           HG       SER  53   0.232   9.613  -6.711
  368    H    LEU  54           H        LEU  54   1.714   5.941  -4.786
  369    HA   LEU  54           HA       LEU  54   4.354   6.428  -5.805
  370    HB2  LEU  54           1HB      LEU  54   3.213   5.192  -3.317
  371    HB3  LEU  54           2HB      LEU  54   4.936   5.015  -3.633
  372    HG   LEU  54           HG       LEU  54   4.315   7.025  -2.224
  373   HD11  LEU  54          1HD1      LEU  54   5.523   8.108  -4.749
  374   HD12  LEU  54          2HD1      LEU  54   6.354   6.776  -3.947
  375   HD13  LEU  54          3HD1      LEU  54   6.059   8.279  -3.080
  376   HD21  LEU  54          3HD2      LEU  54   3.335   8.261  -4.803
  377   HD22  LEU  54          1HD2      LEU  54   3.141   8.858  -3.155
  378   HD23  LEU  54          2HD2      LEU  54   2.219   7.456  -3.698
  379    H    ALA  55           H        ALA  55   2.435   3.502  -5.415
  380    HA   ALA  55           HA       ALA  55   4.409   1.556  -5.905
  381    HB1  ALA  55           3HB      ALA  55   1.505   1.600  -6.761
  382    HB2  ALA  55           1HB      ALA  55   2.133   0.969  -5.241
  383    HB3  ALA  55           2HB      ALA  55   2.523   0.163  -6.759
  384    H    LYS  56           H        LYS  56   2.368   3.265  -8.286
  385    HA   LYS  56           HA       LYS  56   3.531   2.003 -10.586
  386    HB2  LYS  56           1HB      LYS  56   2.051   4.612 -10.217
  387    HB3  LYS  56           2HB      LYS  56   2.588   4.041 -11.797
  388    HG2  LYS  56           1HG      LYS  56   1.299   1.964 -11.492
  389    HG3  LYS  56           2HG      LYS  56   0.767   2.521  -9.907
  390    HD2  LYS  56           1HD      LYS  56  -0.406   4.402 -10.900
  391    HD3  LYS  56           2HD      LYS  56   0.236   4.006 -12.495
  392    HE2  LYS  56           1HE      LYS  56  -2.066   3.180 -12.287
  393    HE3  LYS  56           2HE      LYS  56  -0.944   1.825 -12.412
  394    HZ1  LYS  56           3HZ      LYS  56  -2.685   1.667 -10.624
  395    HZ2  LYS  56           1HZ      LYS  56  -1.859   2.905  -9.812
  396    HZ3  LYS  56           2HZ      LYS  56  -1.082   1.425 -10.116
  397    H    GLN  57           H        GLN  57   4.262   5.052  -8.914
  398    HA   GLN  57           HA       GLN  57   6.288   5.928 -10.751
  399    HB2  GLN  57           1HB      GLN  57   5.858   6.518  -7.809
  400    HB3  GLN  57           2HB      GLN  57   7.048   7.350  -8.810
  401    HG2  GLN  57           1HG      GLN  57   5.258   8.115 -10.318
  402    HG3  GLN  57           2HG      GLN  57   4.062   7.268  -9.339
  403   HE21  GLN  57          2HE2      GLN  57   5.949   8.164  -6.925
  404   HE22  GLN  57          1HE2      GLN  57   5.398   9.740  -6.619
  405    H    VAL  58           H        VAL  58   6.456   4.120  -7.699
  406    HA   VAL  58           HA       VAL  58   9.309   3.820  -7.671
  407    HB   VAL  58           HB       VAL  58   7.090   2.163  -6.439
  408   HG11  VAL  58          1HG1      VAL  58  10.097   1.997  -6.164
  409   HG12  VAL  58          2HG1      VAL  58   8.968   0.700  -6.555
  410   HG13  VAL  58          3HG1      VAL  58   9.004   1.376  -4.926
  411   HG21  VAL  58          3HG2      VAL  58   7.512   3.411  -4.457
  412   HG22  VAL  58          1HG2      VAL  58   7.488   4.610  -5.749
  413   HG23  VAL  58          2HG2      VAL  58   9.027   4.053  -5.090
  414    H    TYR  59           H        TYR  59   6.692   1.718  -8.846
  415    HA   TYR  59           HA       TYR  59   8.691   0.319 -10.584
  416    HB2  TYR  59           1HB      TYR  59   8.094  -1.072  -8.586
  417    HB3  TYR  59           2HB      TYR  59   6.411  -1.036  -9.114
  418    HD1  TYR  59           HD1      TYR  59   5.726  -2.155 -11.212
  419    HD2  TYR  59           HD2      TYR  59   9.762  -2.370  -9.765
  420    HE1  TYR  59           HE1      TYR  59   6.182  -4.034 -12.767
  421    HE2  TYR  59           HE2      TYR  59  10.220  -4.248 -11.320
  422    HH   TYR  59           HH       TYR  59   8.560  -6.109 -12.493
  423    H    ALA  60           H        ALA  60   8.118   0.622 -12.629
  424    HA   ALA  60           HA       ALA  60   5.553   1.676 -13.411
  425    HB1  ALA  60           3HB      ALA  60   7.928   0.625 -14.941
  426    HB2  ALA  60           1HB      ALA  60   7.389   2.294 -14.770
  427    HB3  ALA  60           2HB      ALA  60   6.464   1.166 -15.763
  428    H    ASN  61           H        ASN  61   3.861   0.703 -14.454
  429    HA   ASN  61           HA       ASN  61   2.343  -0.985 -14.958
  430    HB2  ASN  61           1HB      ASN  61   4.215  -1.437 -16.652
  431    HB3  ASN  61           2HB      ASN  61   4.738  -2.731 -15.573
  432   HD21  ASN  61          2HD2      ASN  61   3.567  -3.019 -18.305
  433   HD22  ASN  61          1HD2      ASN  61   2.161  -3.951 -18.112
  434    H    VAL  62           H        VAL  62   3.029  -0.706 -12.285
  435    HA   VAL  62           HA       VAL  62   3.672  -3.255 -11.069
  436    HB   VAL  62           HB       VAL  62   4.066  -1.015 -10.000
  437   HG11  VAL  62          1HG1      VAL  62   1.128  -1.070  -9.295
  438   HG12  VAL  62          2HG1      VAL  62   1.717  -0.194 -10.707
  439   HG13  VAL  62          3HG1      VAL  62   2.284   0.249  -9.098
  440   HG21  VAL  62          3HG2      VAL  62   2.345  -3.011  -8.495
  441   HG22  VAL  62          1HG2      VAL  62   3.345  -1.771  -7.740
  442   HG23  VAL  62          2HG2      VAL  62   4.099  -3.066  -8.667
  443    H    GLU  63           H        GLU  63   2.331  -4.804 -10.297
  444    HA   GLU  63           HA       GLU  63  -0.596  -4.501 -10.853
  445    HB2  GLU  63           1HB      GLU  63   1.177  -6.959 -10.787
  446    HB3  GLU  63           2HB      GLU  63  -0.579  -7.015 -10.949
  447    HG2  GLU  63           1HG      GLU  63   1.248  -5.498 -12.835
  448    HG3  GLU  63           2HG      GLU  63   0.645  -7.126 -13.145
  449    H    TYR  64           H        TYR  64  -2.008  -4.842  -9.208
  450    HA   TYR  64           HA       TYR  64  -1.077  -6.094  -6.697
  451    HB2  TYR  64           1HB      TYR  64  -1.843  -4.176  -5.335
  452    HB3  TYR  64           2HB      TYR  64  -0.493  -3.742  -6.381
  453    HD1  TYR  64           HD1      TYR  64  -4.119  -3.367  -5.802
  454    HD2  TYR  64           HD2      TYR  64  -0.800  -2.260  -8.297
  455    HE1  TYR  64           HE1      TYR  64  -5.480  -1.553  -6.811
  456    HE2  TYR  64           HE2      TYR  64  -2.163  -0.450  -9.305
  457    HH   TYR  64           HH       TYR  64  -4.323   0.964  -8.373
  458    H    GLU  65           H        GLU  65  -2.855  -6.481  -5.202
  459    HA   GLU  65           HA       GLU  65  -5.586  -6.304  -6.359
  460    HB2  GLU  65           1HB      GLU  65  -4.585  -8.540  -6.978
  461    HB3  GLU  65           2HB      GLU  65  -4.430  -8.882  -5.255
  462    HG2  GLU  65           1HG      GLU  65  -6.497  -9.876  -6.017
  463    HG3  GLU  65           2HG      GLU  65  -6.911  -8.477  -5.029
  464    H    VAL  66           H        VAL  66  -7.215  -6.313  -4.769
  465    HA   VAL  66           HA       VAL  66  -6.234  -5.968  -1.962
  466    HB   VAL  66           HB       VAL  66  -8.588  -4.763  -3.420
  467   HG11  VAL  66          1HG1      VAL  66  -8.913  -3.567  -1.172
  468   HG12  VAL  66          2HG1      VAL  66  -7.884  -4.820  -0.478
  469   HG13  VAL  66          3HG1      VAL  66  -9.417  -5.255  -1.234
  470   HG21  VAL  66          3HG2      VAL  66  -6.308  -3.433  -1.934
  471   HG22  VAL  66          1HG2      VAL  66  -7.451  -2.684  -3.050
  472   HG23  VAL  66          2HG2      VAL  66  -6.231  -3.803  -3.657
  473    H    ALA  67           H        ALA  67  -6.947  -7.322  -0.463
  474    HA   ALA  67           HA       ALA  67  -8.720  -9.504  -1.220
  475    HB1  ALA  67           3HB      ALA  67  -7.093 -10.349   0.191
  476    HB2  ALA  67           1HB      ALA  67  -8.297  -9.944   1.415
  477    HB3  ALA  67           2HB      ALA  67  -6.960  -8.842   1.092
  478    HA   PRO  68           HA       PRO  68 -12.617  -8.047   0.307
  479    HB2  PRO  68           1HB      PRO  68 -12.705 -10.380   2.184
  480    HB3  PRO  68           2HB      PRO  68 -13.892  -9.864   0.969
  481    HG2  PRO  68           1HG      PRO  68 -12.275 -11.972   0.577
  482    HG3  PRO  68           2HG      PRO  68 -12.791 -10.915  -0.749
  483    HD2  PRO  68           1HD      PRO  68 -10.124 -11.106   0.572
  484    HD3  PRO  68           2HD      PRO  68 -10.548 -10.623  -1.083
  485    H    VAL  69           H        VAL  69 -12.997  -6.457   1.748
  486    HA   VAL  69           HA       VAL  69 -11.872  -6.671   4.512
  487    HB   VAL  69           HB       VAL  69 -11.759  -4.308   2.624
  488   HG11  VAL  69          1HG1      VAL  69 -12.436  -3.367   4.712
  489   HG12  VAL  69          2HG1      VAL  69 -10.684  -3.183   4.670
  490   HG13  VAL  69          3HG1      VAL  69 -11.410  -4.474   5.622
  491   HG21  VAL  69          3HG2      VAL  69  -9.538  -5.532   4.273
  492   HG22  VAL  69          1HG2      VAL  69  -9.406  -4.516   2.836
  493   HG23  VAL  69          2HG2      VAL  69  -9.961  -6.183   2.691
  494    H    ALA  70           H        ALA  70 -13.259  -6.136   6.087
  495    HA   ALA  70           HA       ALA  70 -16.055  -5.742   5.501
  496    HB1  ALA  70           3HB      ALA  70 -14.735  -5.234   8.170
  497    HB2  ALA  70           1HB      ALA  70 -15.008  -6.867   7.562
  498    HB3  ALA  70           2HB      ALA  70 -16.377  -5.793   7.855
  499    H    ASP  71           H        ASP  71 -17.330  -3.900   5.981
  500    HA   ASP  71           HA       ASP  71 -16.204  -1.380   5.211
  501    HB2  ASP  71           1HB      ASP  71 -18.840  -2.289   6.346
  502    HB3  ASP  71           2HB      ASP  71 -18.499  -0.561   6.250
  503    H    ASN  72           H        ASN  72 -16.867  -2.853   8.343
  504    HA   ASN  72           HA       ASN  72 -16.018  -0.383   9.755
  505    HB2  ASN  72           1HB      ASN  72 -16.738  -1.555  11.784
  506    HB3  ASN  72           2HB      ASN  72 -18.007  -1.639  10.563
  507   HD21  ASN  72          2HD2      ASN  72 -18.598  -3.608  12.041
  508   HD22  ASN  72          1HD2      ASN  72 -17.892  -5.096  11.635
  509    H    ALA  73           H        ALA  73 -14.306  -2.449   8.165
  510    HA   ALA  73           HA       ALA  73 -12.552  -3.708  10.062
  511    HB1  ALA  73           3HB      ALA  73 -10.966  -3.792   8.076
  512    HB2  ALA  73           1HB      ALA  73 -12.197  -2.917   7.166
  513    HB3  ALA  73           2HB      ALA  73 -12.549  -4.521   7.807
  514    H    THR  74           H        THR  74 -10.582  -3.021  10.889
  515    HA   THR  74           HA       THR  74 -10.104  -0.079  10.817
  516    HB   THR  74           HB       THR  74  -8.801  -0.453  12.861
  517    HG1  THR  74           HG1      THR  74  -8.643  -2.903  11.909
  518   HG21  THR  74          3HG2      THR  74 -11.422  -1.969  12.952
  519   HG22  THR  74          1HG2      THR  74 -11.271  -0.214  13.020
  520   HG23  THR  74          2HG2      THR  74 -10.608  -1.207  14.318
  521    H    GLU  75           H        GLU  75  -9.061  -2.799   9.252
  522    HA   GLU  75           HA       GLU  75  -6.434  -1.525   8.624
  523    HB2  GLU  75           1HB      GLU  75  -6.865  -4.423   9.391
  524    HB3  GLU  75           2HB      GLU  75  -5.397  -3.820   8.620
  525    HG2  GLU  75           1HG      GLU  75  -5.025  -2.268  10.469
  526    HG3  GLU  75           2HG      GLU  75  -6.528  -2.780  11.232
  527    H    LEU  76           H        LEU  76  -5.543  -2.285   6.581
  528    HA   LEU  76           HA       LEU  76  -7.623  -3.396   4.728
  529    HB2  LEU  76           1HB      LEU  76  -7.125  -0.909   4.472
  530    HB3  LEU  76           2HB      LEU  76  -5.498  -1.379   3.982
  531    HG   LEU  76           HG       LEU  76  -6.826  -2.997   2.318
  532   HD11  LEU  76          1HD1      LEU  76  -8.754  -0.677   2.501
  533   HD12  LEU  76          2HD1      LEU  76  -9.027  -2.179   3.376
  534   HD13  LEU  76          3HD1      LEU  76  -8.947  -2.191   1.617
  535   HD21  LEU  76          3HD2      LEU  76  -6.550  -0.012   1.849
  536   HD22  LEU  76          1HD2      LEU  76  -6.698  -1.243   0.593
  537   HD23  LEU  76          2HD2      LEU  76  -5.273  -1.209   1.630
  538    H    HIS  77           H        HIS  77  -6.999  -5.112   3.602
  539    HA   HIS  77           HA       HIS  77  -4.133  -5.950   3.715
  540    HB2  HIS  77           1HB      HIS  77  -6.680  -7.530   3.261
  541    HB3  HIS  77           2HB      HIS  77  -5.057  -8.217   3.182
  542    HD1  HIS  77           HD1      HIS  77  -3.614  -8.047   5.441
  543    HD2  HIS  77           HD2      HIS  77  -7.686  -7.256   5.854
  544    HE1  HIS  77           HE1      HIS  77  -4.122  -8.186   7.918
  545    H    ALA  78           H        ALA  78  -2.992  -5.888   1.882
  546    HA   ALA  78           HA       ALA  78  -4.324  -6.268  -0.727
  547    HB1  ALA  78           3HB      ALA  78  -4.491  -3.875  -0.511
  548    HB2  ALA  78           1HB      ALA  78  -3.165  -4.210  -1.627
  549    HB3  ALA  78           2HB      ALA  78  -2.819  -3.761   0.043
  550    H    ARG  79           H        ARG  79  -2.775  -6.598  -2.459
  551    HA   ARG  79           HA       ARG  79  -0.049  -7.411  -1.507
  552    HB2  ARG  79           1HB      ARG  79  -1.917  -8.871  -3.394
  553    HB3  ARG  79           2HB      ARG  79  -0.217  -9.290  -3.173
  554    HG2  ARG  79           1HG      ARG  79  -0.628  -9.620  -0.751
  555    HG3  ARG  79           2HG      ARG  79  -2.334  -9.250  -0.997
  556    HD2  ARG  79           1HD      ARG  79  -0.864 -11.507  -2.388
  557    HD3  ARG  79           2HD      ARG  79  -1.844 -11.712  -0.939
  558    HE   ARG  79           HE       ARG  79  -2.851 -11.397  -3.639
  559   HH11  ARG  79          1HH2      ARG  79  -3.452 -10.741  -0.293
  560   HH12  ARG  79          2HH2      ARG  79  -5.174 -10.721  -0.482
  561   HH21  ARG  79          1HH1      ARG  79  -5.081 -11.373  -3.882
  562   HH22  ARG  79          2HH1      ARG  79  -6.094 -11.079  -2.509
  563    H    PHE  80           H        PHE  80   1.621  -6.918  -2.881
  564    HA   PHE  80           HA       PHE  80   0.957  -5.525  -5.455
  565    HB2  PHE  80           1HB      PHE  80   2.873  -4.726  -3.261
  566    HB3  PHE  80           2HB      PHE  80   3.038  -4.113  -4.906
  567    HD1  PHE  80           HD2      PHE  80   0.626  -4.406  -2.068
  568    HD2  PHE  80           HD1      PHE  80   1.694  -2.332  -5.673
  569    HE1  PHE  80           HE2      PHE  80  -1.138  -2.722  -1.623
  570    HE2  PHE  80           HE1      PHE  80  -0.071  -0.649  -5.230
  571    HZ   PHE  80           HZ       PHE  80  -1.487  -0.843  -3.205
  572    H    LYS  81           H        LYS  81   2.456  -5.804  -7.123
  573    HA   LYS  81           HA       LYS  81   4.382  -8.060  -6.735
  574    HB2  LYS  81           1HB      LYS  81   2.419  -8.352  -8.344
  575    HB3  LYS  81           2HB      LYS  81   3.208  -7.144  -9.358
  576    HG2  LYS  81           1HG      LYS  81   5.204  -8.516  -9.537
  577    HG3  LYS  81           2HG      LYS  81   4.547  -9.688  -8.396
  578    HD2  LYS  81           1HD      LYS  81   2.695 -10.167  -9.956
  579    HD3  LYS  81           2HD      LYS  81   3.373  -9.016 -11.109
  580    HE2  LYS  81           1HE      LYS  81   5.448 -10.355 -11.220
  581    HE3  LYS  81           2HE      LYS  81   4.763 -11.507 -10.075
  582    HZ1  LYS  81           3HZ      LYS  81   3.219 -12.242 -11.599
  583    HZ2  LYS  81           1HZ      LYS  81   4.573 -11.977 -12.584
  584    HZ3  LYS  81           2HZ      LYS  81   3.313 -10.838 -12.550
  585    H    PHE  82           H        PHE  82   6.486  -7.703  -7.127
  586    HA   PHE  82           HA       PHE  82   7.298  -5.247  -8.628
  587    HB2  PHE  82           1HB      PHE  82   8.404  -6.134  -5.946
  588    HB3  PHE  82           2HB      PHE  82   9.032  -4.809  -6.922
  589    HD1  PHE  82           HD2      PHE  82   7.230  -3.042  -7.701
  590    HD2  PHE  82           HD1      PHE  82   6.806  -5.631  -4.305
  591    HE1  PHE  82           HE2      PHE  82   5.547  -1.497  -6.738
  592    HE2  PHE  82           HE1      PHE  82   5.122  -4.089  -3.340
  593    HZ   PHE  82           HZ       PHE  82   4.491  -2.022  -4.556
  594    H    GLU  83           H        GLU  83  10.022  -6.250  -7.309
  595    HA   GLU  83           HA       GLU  83  10.535  -8.620  -8.997
  596    HB2  GLU  83           1HB      GLU  83  10.937  -6.645 -10.472
  597    HB3  GLU  83           2HB      GLU  83  12.103  -6.040  -9.294
  598    HG2  GLU  83           1HG      GLU  83  13.479  -8.041  -9.578
  599    HG3  GLU  83           2HG      GLU  83  12.295  -8.722 -10.694
  600    H    VAL  84           H        VAL  84  11.644  -6.243  -6.620
  601    HA   VAL  84           HA       VAL  84  13.323  -8.386  -5.378
  602    HB   VAL  84           HB       VAL  84  15.058  -6.705  -4.858
  603   HG11  VAL  84          1HG1      VAL  84  15.088  -8.153  -6.939
  604   HG12  VAL  84          2HG1      VAL  84  16.050  -6.679  -7.040
  605   HG13  VAL  84          3HG1      VAL  84  14.473  -6.758  -7.826
  606   HG21  VAL  84          3HG2      VAL  84  13.762  -4.661  -4.895
  607   HG22  VAL  84          1HG2      VAL  84  13.302  -4.924  -6.577
  608   HG23  VAL  84          2HG2      VAL  84  14.976  -4.547  -6.170
  609    H    SER  85           H        SER  85  13.720  -8.062  -3.118
  610    HA   SER  85           HA       SER  85  11.388  -7.091  -1.693
  611    HB2  SER  85           1HB      SER  85  12.625  -7.836   0.312
  612    HB3  SER  85           2HB      SER  85  12.671  -9.066  -0.947
  613    HG   SER  85           HG       SER  85  14.684  -7.134  -0.397
  614    H    ALA  86           H        ALA  86  14.340  -5.671  -2.706
  615    HA   ALA  86           HA       ALA  86  14.738  -3.747  -0.624
  616    HB1  ALA  86           3HB      ALA  86  16.016  -2.487  -2.339
  617    HB2  ALA  86           1HB      ALA  86  15.365  -3.550  -3.586
  618    HB3  ALA  86           2HB      ALA  86  16.441  -4.200  -2.349
  619    H    GLU  87           H        GLU  87  12.750  -3.729  -3.544
  620    HA   GLU  87           HA       GLU  87  11.897  -0.986  -3.335
  621    HB2  GLU  87           1HB      GLU  87  10.672  -3.400  -4.695
  622    HB3  GLU  87           2HB      GLU  87  10.028  -1.765  -4.853
  623    HG2  GLU  87           1HG      GLU  87  12.174  -0.990  -5.762
  624    HG3  GLU  87           2HG      GLU  87  12.854  -2.605  -5.567
  625    H    LYS  88           H        LYS  88  10.705  -4.032  -2.033
  626    HA   LYS  88           HA       LYS  88   8.191  -3.092  -1.085
  627    HB2  LYS  88           1HB      LYS  88   8.662  -5.474  -1.111
  628    HB3  LYS  88           2HB      LYS  88  10.039  -5.254  -0.034
  629    HG2  LYS  88           1HG      LYS  88   8.010  -6.129   1.139
  630    HG3  LYS  88           2HG      LYS  88   8.565  -4.590   1.795
  631    HD2  LYS  88           1HD      LYS  88   6.831  -3.381   0.706
  632    HD3  LYS  88           2HD      LYS  88   6.441  -4.740  -0.347
  633    HE2  LYS  88           1HE      LYS  88   5.591  -6.011   1.550
  634    HE3  LYS  88           2HE      LYS  88   6.116  -4.753   2.663
  635    HZ1  LYS  88           3HZ      LYS  88   3.787  -4.858   0.975
  636    HZ2  LYS  88           1HZ      LYS  88   4.618  -3.381   0.899
  637    HZ3  LYS  88           2HZ      LYS  88   4.063  -3.967   2.395
  638    H    LEU  89           H        LEU  89  11.392  -3.206   0.438
  639    HA   LEU  89           HA       LEU  89  10.616  -2.186   2.972
  640    HB2  LEU  89           1HB      LEU  89  12.842  -3.228   2.423
  641    HB3  LEU  89           2HB      LEU  89  13.258  -1.757   1.549
  642    HG   LEU  89           HG       LEU  89  12.918  -0.445   3.639
  643   HD11  LEU  89          1HD1      LEU  89  12.994  -2.063   5.762
  644   HD12  LEU  89          2HD1      LEU  89  12.172  -3.171   4.660
  645   HD13  LEU  89          3HD1      LEU  89  11.461  -1.600   5.029
  646   HD21  LEU  89          3HD2      LEU  89  14.845  -2.723   4.152
  647   HD22  LEU  89          1HD2      LEU  89  15.014  -1.029   4.614
  648   HD23  LEU  89          2HD2      LEU  89  15.152  -1.499   2.920
  649    H    ILE  90           H        ILE  90  11.946  -0.487   0.136
  650    HA   ILE  90           HA       ILE  90  11.721   2.149   1.274
  651    HB   ILE  90           HB       ILE  90  11.849   1.198  -1.606
  652   HG12  ILE  90          1HG1      ILE  90  13.963   2.545   0.096
  653   HG13  ILE  90          2HG1      ILE  90  13.819   0.793  -0.045
  654   HG21  ILE  90          1HG2      ILE  90  11.852   3.970  -0.399
  655   HG22  ILE  90          2HG2      ILE  90  10.865   3.353  -1.724
  656   HG23  ILE  90          3HG2      ILE  90  12.587   3.644  -1.969
  657   HD11  ILE  90          3HD1      ILE  90  15.469   1.640  -1.657
  658   HD12  ILE  90          1HD1      ILE  90  14.260   2.728  -2.341
  659   HD13  ILE  90          2HD1      ILE  90  14.070   0.982  -2.506
  660    H    PHE  91           H        PHE  91   9.590   0.256  -0.850
  661    HA   PHE  91           HA       PHE  91   7.629   2.253  -1.321
  662    HB2  PHE  91           1HB      PHE  91   7.684   0.101  -2.532
  663    HB3  PHE  91           2HB      PHE  91   7.254  -0.744  -1.044
  664    HD1  PHE  91           HD1      PHE  91   6.067   2.120  -3.153
  665    HD2  PHE  91           HD2      PHE  91   4.986  -1.197  -0.650
  666    HE1  PHE  91           HE1      PHE  91   3.672   2.556  -3.613
  667    HE2  PHE  91           HE2      PHE  91   2.590  -0.763  -1.110
  668    HZ   PHE  91           HZ       PHE  91   1.931   1.115  -2.590
  669    H    GLU  92           H        GLU  92   7.837  -0.191   1.249
  670    HA   GLU  92           HA       GLU  92   5.423   0.601   2.590
  671    HB2  GLU  92           1HB      GLU  92   6.847  -1.565   2.848
  672    HB3  GLU  92           2HB      GLU  92   7.805  -0.621   3.984
  673    HG2  GLU  92           1HG      GLU  92   4.799  -0.987   4.182
  674    HG3  GLU  92           2HG      GLU  92   5.978  -1.942   5.079
  675    H    LEU  93           H        LEU  93   8.825   1.485   2.973
  676    HA   LEU  93           HA       LEU  93   8.497   3.112   5.293
  677    HB2  LEU  93           1HB      LEU  93  10.661   2.237   3.987
  678    HB3  LEU  93           2HB      LEU  93  10.548   3.808   3.204
  679    HG   LEU  93           HG       LEU  93  12.005   3.999   5.135
  680   HD11  LEU  93          1HD1      LEU  93  10.227   5.793   4.567
  681   HD12  LEU  93          2HD1      LEU  93  11.010   5.885   6.145
  682   HD13  LEU  93          3HD1      LEU  93   9.387   5.212   6.008
  683   HD21  LEU  93          3HD2      LEU  93   9.881   3.418   7.144
  684   HD22  LEU  93          1HD2      LEU  93  11.602   3.041   7.183
  685   HD23  LEU  93          2HD2      LEU  93  10.496   2.009   6.282
  686    H    LYS  94           H        LYS  94   8.549   3.946   1.845
  687    HA   LYS  94           HA       LYS  94   8.115   6.749   2.211
  688    HB2  LYS  94           1HB      LYS  94   7.533   4.897  -0.110
  689    HB3  LYS  94           2HB      LYS  94   7.336   6.648  -0.193
  690    HG2  LYS  94           1HG      LYS  94   9.703   6.970   0.341
  691    HG3  LYS  94           2HG      LYS  94   9.918   5.232   0.538
  692    HD2  LYS  94           1HD      LYS  94  10.701   5.674  -1.657
  693    HD3  LYS  94           2HD      LYS  94   9.081   5.023  -1.891
  694    HE2  LYS  94           1HE      LYS  94   8.165   7.205  -2.279
  695    HE3  LYS  94           2HE      LYS  94   9.640   7.996  -1.725
  696    HZ1  LYS  94           3HZ      LYS  94   8.993   7.119  -4.307
  697    HZ2  LYS  94           1HZ      LYS  94  10.334   6.233  -3.767
  698    HZ3  LYS  94           2HZ      LYS  94  10.389   7.931  -3.783
  699    H    THR  95           H        THR  95   5.883   4.054   1.632
  700    HA   THR  95           HA       THR  95   3.505   5.678   1.565
  701    HB   THR  95           HB       THR  95   2.335   3.496   1.934
  702    HG1  THR  95           HG1      THR  95   4.988   2.748   2.417
  703   HG21  THR  95          3HG2      THR  95   4.489   3.756  -0.156
  704   HG22  THR  95          1HG2      THR  95   2.752   4.000  -0.328
  705   HG23  THR  95          2HG2      THR  95   3.398   2.371  -0.130
  706    H    ARG  96           H        ARG  96   5.262   4.018   4.124
  707    HA   ARG  96           HA       ARG  96   3.290   4.329   6.182
  708    HB2  ARG  96           1HB      ARG  96   5.268   2.815   6.351
  709    HB3  ARG  96           2HB      ARG  96   6.310   4.234   6.458
  710    HG2  ARG  96           1HG      ARG  96   5.165   4.948   8.509
  711    HG3  ARG  96           2HG      ARG  96   4.076   3.566   8.397
  712    HD2  ARG  96           1HD      ARG  96   6.090   2.058   8.505
  713    HD3  ARG  96           2HD      ARG  96   7.077   3.486   8.819
  714    HE   ARG  96           HE       ARG  96   4.860   3.321  10.667
  715   HH11  ARG  96          1HH2      ARG  96   7.990   2.065   9.900
  716   HH12  ARG  96          2HH2      ARG  96   8.356   1.639  11.538
  717   HH21  ARG  96          1HH1      ARG  96   5.331   2.763  12.795
  718   HH22  ARG  96          2HH1      ARG  96   6.855   2.033  13.173
  719    H    ALA  97           H        ALA  97   6.015   6.349   5.145
  720    HA   ALA  97           HA       ALA  97   5.768   8.365   7.152
  721    HB1  ALA  97           3HB      ALA  97   6.751   8.558   4.290
  722    HB2  ALA  97           1HB      ALA  97   7.741   8.215   5.707
  723    HB3  ALA  97           2HB      ALA  97   6.993   9.802   5.516
  724    H    LEU  98           H        LEU  98   4.269   7.999   3.968
  725    HA   LEU  98           HA       LEU  98   2.910  10.521   3.921
  726    HB2  LEU  98           1HB      LEU  98   2.284   7.867   2.604
  727    HB3  LEU  98           2HB      LEU  98   1.397   9.351   2.260
  728    HG   LEU  98           HG       LEU  98   4.400   9.042   1.945
  729   HD11  LEU  98          1HD1      LEU  98   2.156   8.858  -0.082
  730   HD12  LEU  98          2HD1      LEU  98   3.342   7.616   0.314
  731   HD13  LEU  98          3HD1      LEU  98   3.849   9.081  -0.521
  732   HD21  LEU  98          3HD2      LEU  98   3.812  11.139   0.399
  733   HD22  LEU  98          1HD2      LEU  98   4.082  11.343   2.127
  734   HD23  LEU  98          2HD2      LEU  98   2.438  11.278   1.494
  735    H    ALA  99           H        ALA  99   1.991   7.331   5.118
  736    HA   ALA  99           HA       ALA  99  -0.651   8.263   5.986
  737    HB1  ALA  99           3HB      ALA  99   0.758   5.668   6.663
  738    HB2  ALA  99           1HB      ALA  99  -0.180   5.912   5.192
  739    HB3  ALA  99           2HB      ALA  99  -0.973   5.995   6.766
  740    H    ARG 100           H        ARG 100   2.463   8.544   7.154
  741    HA   ARG 100           HA       ARG 100   1.814   8.309  10.019
  742    HB2  ARG 100           1HB      ARG 100   4.081   7.718   9.127
  743    HB3  ARG 100           2HB      ARG 100   4.301   9.406   8.670
  744    HG2  ARG 100           1HG      ARG 100   4.129  10.113  10.983
  745    HG3  ARG 100           2HG      ARG 100   3.720   8.476  11.494
  746    HD2  ARG 100           1HD      ARG 100   6.335   9.262  10.174
  747    HD3  ARG 100           2HD      ARG 100   6.113   9.046  11.910
  748    HE   ARG 100           HE       ARG 100   5.204   6.672  10.733
  749   HH11  ARG 100          1HH2      ARG 100   8.107   8.540  10.879
  750   HH12  ARG 100          2HH2      ARG 100   9.148   7.168  10.701
  751   HH21  ARG 100          1HH1      ARG 100   6.553   4.884  10.503
  752   HH22  ARG 100          2HH1      ARG 100   8.270   5.103  10.491
  753    H    LEU 101           H        LEU 101   1.658  10.643   7.551
  754    HA   LEU 101           HA       LEU 101   1.132  12.905   7.525
  755    HB2  LEU 101           1HB      LEU 101   0.055  12.066  10.217
  756    HB3  LEU 101           2HB      LEU 101  -0.037  13.744   9.694
  757    HG   LEU 101           HG       LEU 101  -2.077  12.356   9.139
  758   HD11  LEU 101          1HD1      LEU 101  -0.889  13.154   6.499
  759   HD12  LEU 101          2HD1      LEU 101  -1.042  14.402   7.737
  760   HD13  LEU 101          3HD1      LEU 101  -2.468  13.528   7.186
  761   HD21  LEU 101          3HD2      LEU 101  -0.316  11.084   7.035
  762   HD22  LEU 101          1HD2      LEU 101  -1.958  10.635   7.492
  763   HD23  LEU 101          2HD2      LEU 101  -0.617  10.314   8.591
  764    H    GLU 102           H        GLU 102   2.580  14.455   7.508
  765    HA   GLU 102           HA       GLU 102   4.944  14.451   9.077
  766    HB2  GLU 102           1HB      GLU 102   5.204  16.822   8.218
  767    HB3  GLU 102           2HB      GLU 102   4.939  15.607   6.969
  768    HG2  GLU 102           1HG      GLU 102   2.521  16.175   6.949
  769    HG3  GLU 102           2HG      GLU 102   2.819  17.427   8.154
  770    H    HIS 103           H        HIS 103   5.413  15.272  11.042
  771    HA   HIS 103           HA       HIS 103   3.218  16.515  12.611
  772    HB2  HIS 103           1HB      HIS 103   4.428  14.603  13.602
  773    HB3  HIS 103           2HB      HIS 103   5.946  15.487  13.450
  774    HD1  HIS 103           HD1      HIS 103   6.403  17.390  15.136
  775    HD2  HIS 103           HD2      HIS 103   2.673  15.595  15.641
  776    HE1  HIS 103           HE1      HIS 103   5.488  18.244  17.339
  777    H    HIS 104           H        HIS 104   6.720  17.013  12.764
  778    HA   HIS 104           HA       HIS 104   7.919  18.998  13.147
  779    HB2  HIS 104           1HB      HIS 104   7.434  18.851  10.615
  780    HB3  HIS 104           2HB      HIS 104   6.229  20.104  10.901
  781    HD1  HIS 104           HD1      HIS 104   9.857  19.605  12.026
  782    HD2  HIS 104           HD2      HIS 104   7.380  22.563  10.446
  783    HE1  HIS 104           HE1      HIS 104  11.288  21.679  11.773
  784    H    HIS 105           H        HIS 105   6.967  21.682  12.472
  785    HA   HIS 105           HA       HIS 105   4.685  22.143  14.280
  786    HB2  HIS 105           1HB      HIS 105   5.987  23.770  15.641
  787    HB3  HIS 105           2HB      HIS 105   6.561  22.116  15.835
  788    HD1  HIS 105           HD1      HIS 105   7.359  24.573  13.025
  789    HD2  HIS 105           HD2      HIS 105   9.302  22.479  16.063
  790    HE1  HIS 105           HE1      HIS 105   9.836  25.017  12.733
  791    H    HIS 106           H        HIS 106   4.092  24.480  14.277
  792    HA   HIS 106           HA       HIS 106   4.133  25.492  11.555
  793    HB2  HIS 106           1HB      HIS 106   2.123  25.773  12.863
  794    HB3  HIS 106           2HB      HIS 106   3.010  26.610  14.137
  795    HD1  HIS 106           HD1      HIS 106   2.159  27.045  10.451
  796    HD2  HIS 106           HD2      HIS 106   3.155  29.360  13.771
  797    HE1  HIS 106           HE1      HIS 106   1.965  29.462   9.721
  798    H    HIS 107           H        HIS 107   5.443  26.992  10.699
  799    HA   HIS 107           HA       HIS 107   6.893  28.899  12.425
  800    HB2  HIS 107           1HB      HIS 107   9.083  28.307  11.452
  801    HB3  HIS 107           2HB      HIS 107   8.400  26.957  12.356
  802    HD1  HIS 107           HD1      HIS 107   7.055  25.139  10.799
  803    HD2  HIS 107           HD2      HIS 107   9.724  27.668   8.833
  804    HE1  HIS 107           HE1      HIS 107   7.545  24.064   8.557
  805    H    HIS 108           H        HIS 108   8.006  30.550  11.118
  806    HA   HIS 108           HA       HIS 108   7.561  30.746   8.264
  807    HB2  HIS 108           1HB      HIS 108   5.973  32.627   8.311
  808    HB3  HIS 108           2HB      HIS 108   5.254  31.197   9.051
  809    HD1  HIS 108           HD1      HIS 108   4.907  31.223  11.631
  810    HD2  HIS 108           HD2      HIS 108   6.508  34.764  10.119
  811    HE1  HIS 108           HE1      HIS 108   4.718  32.942  13.481
  Start of MODEL   13
    1    H1   MET   1           1H       MET   1 -33.549 -22.790  25.270
    2    H2   MET   1           2H       MET   1 -33.760 -22.922  26.951
    3    H3   MET   1           3H       MET   1 -33.525 -24.317  26.010
    4    HA   MET   1           HA       MET   1 -31.295 -23.280  25.368
    5    HB2  MET   1           1HB      MET   1 -31.858 -21.051  26.320
    6    HB3  MET   1           2HB      MET   1 -31.946 -21.780  27.923
    7    HG2  MET   1           1HG      MET   1 -29.590 -22.438  27.791
    8    HG3  MET   1           2HG      MET   1 -29.487 -21.798  26.150
    9    HE1  MET   1           3HE      MET   1 -31.404 -20.010  29.353
   10    HE2  MET   1           1HE      MET   1 -29.859 -19.626  30.123
   11    HE3  MET   1           2HE      MET   1 -30.252 -21.293  29.714
   12    H    SER   2           H        SER   2 -31.880 -23.291  28.856
   13    HA   SER   2           HA       SER   2 -29.978 -25.367  29.372
   14    HB2  SER   2           1HB      SER   2 -30.942 -25.368  31.654
   15    HB3  SER   2           2HB      SER   2 -30.668 -23.725  31.081
   16    HG   SER   2           HG       SER   2 -32.929 -23.797  30.388
   17    H    ASN   3           H        ASN   3 -33.446 -25.403  28.788
   18    HA   ASN   3           HA       ASN   3 -33.963 -28.099  29.620
   19    HB2  ASN   3           1HB      ASN   3 -35.309 -26.309  27.579
   20    HB3  ASN   3           2HB      ASN   3 -35.932 -27.897  28.024
   21   HD21  ASN   3          2HD2      ASN   3 -37.427 -25.495  28.545
   22   HD22  ASN   3          1HD2      ASN   3 -37.516 -25.283  30.226
   23    H    GLN   4           H        GLN   4 -32.935 -26.697  26.533
   24    HA   GLN   4           HA       GLN   4 -32.942 -29.298  25.185
   25    HB2  GLN   4           1HB      GLN   4 -31.936 -26.559  24.366
   26    HB3  GLN   4           2HB      GLN   4 -31.859 -27.979  23.319
   27    HG2  GLN   4           1HG      GLN   4 -34.293 -28.237  23.448
   28    HG3  GLN   4           2HG      GLN   4 -34.399 -26.866  24.551
   29   HE21  GLN   4          2HE2      GLN   4 -34.693 -27.688  21.303
   30   HE22  GLN   4          1HE2      GLN   4 -34.436 -26.154  20.623
   31    H    THR   5           H        THR   5 -31.353 -30.737  25.452
   32    HA   THR   5           HA       THR   5 -28.673 -29.829  26.408
   33    HB   THR   5           HB       THR   5 -28.348 -32.167  27.072
   34    HG1  THR   5           HG1      THR   5 -30.958 -32.808  26.336
   35   HG21  THR   5          3HG2      THR   5 -31.163 -31.449  27.888
   36   HG22  THR   5          1HG2      THR   5 -29.776 -30.527  28.465
   37   HG23  THR   5          2HG2      THR   5 -29.914 -32.242  28.846
   38    H    CYS   6           H        CYS   6 -30.323 -30.789  23.618
   39    HA   CYS   6           HA       CYS   6 -27.965 -31.994  22.291
   40    HB2  CYS   6           1HB      CYS   6 -30.544 -32.606  22.022
   41    HB3  CYS   6           2HB      CYS   6 -30.499 -31.317  20.823
   42    HG   CYS   6           HG       CYS   6 -28.630 -33.826  20.669
   43    H    VAL   7           H        VAL   7 -28.749 -28.951  23.069
   44    HA   VAL   7           HA       VAL   7 -28.576 -27.528  20.577
   45    HB   VAL   7           HB       VAL   7 -29.442 -26.543  22.699
   46   HG11  VAL   7          1HG1      VAL   7 -27.588 -27.568  24.113
   47   HG12  VAL   7          2HG1      VAL   7 -27.950 -25.875  24.451
   48   HG13  VAL   7          3HG1      VAL   7 -26.531 -26.299  23.495
   49   HG21  VAL   7          3HG2      VAL   7 -28.596 -25.151  20.769
   50   HG22  VAL   7          1HG2      VAL   7 -27.052 -25.026  21.612
   51   HG23  VAL   7          2HG2      VAL   7 -28.509 -24.342  22.333
   52    H    GLU   8           H        GLU   8 -26.858 -26.835  19.431
   53    HA   GLU   8           HA       GLU   8 -24.145 -26.914  20.570
   54    HB2  GLU   8           1HB      GLU   8 -23.226 -28.376  18.859
   55    HB3  GLU   8           2HB      GLU   8 -24.516 -29.225  19.703
   56    HG2  GLU   8           1HG      GLU   8 -26.081 -28.674  17.863
   57    HG3  GLU   8           2HG      GLU   8 -24.785 -27.837  17.012
   58    H    ASN   9           H        ASN   9 -22.827 -26.717  18.060
   59    HA   ASN   9           HA       ASN   9 -23.268 -23.907  17.505
   60    HB2  ASN   9           1HB      ASN   9 -21.552 -26.013  16.161
   61    HB3  ASN   9           2HB      ASN   9 -21.527 -24.308  15.718
   62   HD21  ASN   9          2HD2      ASN   9 -19.211 -25.656  16.772
   63   HD22  ASN   9          1HD2      ASN   9 -18.859 -24.977  18.288
   64    H    GLU  10           H        GLU  10 -22.564 -25.168  14.569
   65    HA   GLU  10           HA       GLU  10 -23.720 -25.044  12.543
   66    HB2  GLU  10           1HB      GLU  10 -24.292 -27.321  13.330
   67    HB3  GLU  10           2HB      GLU  10 -25.721 -26.678  14.139
   68    HG2  GLU  10           1HG      GLU  10 -26.610 -25.890  11.993
   69    HG3  GLU  10           2HG      GLU  10 -25.158 -26.449  11.166
   70    H    VAL  11           H        VAL  11 -24.094 -22.752  12.727
   71    HA   VAL  11           HA       VAL  11 -26.938 -22.032  13.361
   72    HB   VAL  11           HB       VAL  11 -24.391 -20.428  13.666
   73   HG11  VAL  11          1HG1      VAL  11 -26.062 -18.650  14.512
   74   HG12  VAL  11          2HG1      VAL  11 -27.292 -19.572  13.648
   75   HG13  VAL  11          3HG1      VAL  11 -25.940 -18.864  12.766
   76   HG21  VAL  11          3HG2      VAL  11 -26.598 -21.141  15.625
   77   HG22  VAL  11          1HG2      VAL  11 -25.074 -20.334  16.005
   78   HG23  VAL  11          2HG2      VAL  11 -25.076 -22.020  15.487
   79    H    CYS  12           H        CYS  12 -28.100 -21.181  11.770
   80    HA   CYS  12           HA       CYS  12 -28.688 -20.602   9.580
   81    HB2  CYS  12           1HB      CYS  12 -26.212 -18.874   9.897
   82    HB3  CYS  12           2HB      CYS  12 -27.503 -18.622   8.720
   83    HG   CYS  12           HG       CYS  12 -27.671 -17.367  11.274
   84    H    GLU  13           H        GLU  13 -26.673 -22.806  10.023
   85    HA   GLU  13           HA       GLU  13 -25.350 -24.236   8.722
   86    HB2  GLU  13           1HB      GLU  13 -26.915 -22.851   6.519
   87    HB3  GLU  13           2HB      GLU  13 -25.948 -24.306   6.294
   88    HG2  GLU  13           1HG      GLU  13 -28.266 -24.065   8.236
   89    HG3  GLU  13           2HG      GLU  13 -28.372 -24.799   6.637
   90    H    ALA  14           H        ALA  14 -25.434 -21.896   6.134
   91    HA   ALA  14           HA       ALA  14 -23.684 -20.829   5.010
   92    HB1  ALA  14           3HB      ALA  14 -22.154 -19.508   6.560
   93    HB2  ALA  14           1HB      ALA  14 -23.043 -20.226   7.907
   94    HB3  ALA  14           2HB      ALA  14 -23.881 -19.200   6.743
   95    H    CYS  15           H        CYS  15 -22.858 -22.843   4.207
   96    HA   CYS  15           HA       CYS  15 -20.568 -24.059   5.642
   97    HB2  CYS  15           1HB      CYS  15 -21.821 -24.851   3.002
   98    HB3  CYS  15           2HB      CYS  15 -20.704 -25.813   3.970
   99    HG   CYS  15           HG       CYS  15 -22.592 -26.535   5.407
  100    H    GLY  16           H        GLY  16 -18.487 -23.986   4.914
  101    HA2  GLY  16           1HA      GLY  16 -17.790 -21.835   3.040
  102    HA3  GLY  16           2HA      GLY  16 -16.656 -22.807   3.981
  103    H    CYS  17           H        CYS  17 -19.199 -24.048   1.873
  104    HA   CYS  17           HA       CYS  17 -17.482 -25.933   0.588
  105    HB2  CYS  17           1HB      CYS  17 -20.180 -25.568   0.689
  106    HB3  CYS  17           2HB      CYS  17 -19.861 -24.961  -0.931
  107    HG   CYS  17           HG       CYS  17 -19.066 -27.847  -0.012
  108    H    ALA  18           H        ALA  18 -18.476 -22.654  -0.273
  109    HA   ALA  18           HA       ALA  18 -17.393 -22.623  -2.917
  110    HB1  ALA  18           3HB      ALA  18 -18.978 -20.921  -2.003
  111    HB2  ALA  18           1HB      ALA  18 -17.565 -20.202  -2.779
  112    HB3  ALA  18           2HB      ALA  18 -17.665 -20.279  -1.019
  113    H    GLY  19           H        GLY  19 -15.395 -22.120  -3.692
  114    HA2  GLY  19           1HA      GLY  19 -13.141 -22.230  -1.775
  115    HA3  GLY  19           2HA      GLY  19 -13.026 -22.386  -3.530
  116    H    GLU  20           H        GLU  20 -15.016 -19.884  -3.236
  117    HA   GLU  20           HA       GLU  20 -14.712 -17.608  -3.712
  118    HB2  GLU  20           1HB      GLU  20 -14.247 -17.922  -1.153
  119    HB3  GLU  20           2HB      GLU  20 -12.566 -17.618  -1.589
  120    HG2  GLU  20           1HG      GLU  20 -13.524 -15.490  -1.003
  121    HG3  GLU  20           2HG      GLU  20 -13.370 -15.508  -2.761
  122    H    ILE  21           H        ILE  21 -12.854 -19.670  -4.937
  123    HA   ILE  21           HA       ILE  21 -11.051 -19.686  -6.413
  124    HB   ILE  21           HB       ILE  21 -11.581 -16.700  -6.416
  125   HG12  ILE  21          1HG1      ILE  21 -12.429 -18.824  -8.404
  126   HG13  ILE  21          2HG1      ILE  21 -13.468 -18.274  -7.087
  127   HG21  ILE  21          1HG2      ILE  21  -9.929 -18.489  -8.209
  128   HG22  ILE  21          2HG2      ILE  21  -9.389 -17.071  -7.309
  129   HG23  ILE  21          3HG2      ILE  21 -10.471 -16.881  -8.688
  130   HD11  ILE  21          3HD1      ILE  21 -14.034 -16.985  -9.053
  131   HD12  ILE  21          1HD1      ILE  21 -12.339 -16.596  -9.343
  132   HD13  ILE  21          2HD1      ILE  21 -13.172 -15.921  -7.944
  133    H    GLY  22           H        GLY  22  -8.854 -19.700  -6.275
  134    HA2  GLY  22           1HA      GLY  22  -7.651 -18.977  -3.751
  135    HA3  GLY  22           2HA      GLY  22  -6.808 -19.654  -5.141
  136    H    PHE  23           H        PHE  23  -5.251 -17.966  -4.164
  137    HA   PHE  23           HA       PHE  23  -5.809 -15.180  -4.933
  138    HB2  PHE  23           1HB      PHE  23  -3.291 -16.444  -3.810
  139    HB3  PHE  23           2HB      PHE  23  -3.600 -14.713  -3.960
  140    HD1  PHE  23           HD1      PHE  23  -5.450 -13.657  -2.649
  141    HD2  PHE  23           HD2      PHE  23  -4.244 -17.730  -2.015
  142    HE1  PHE  23           HE1      PHE  23  -6.626 -13.665  -0.467
  143    HE2  PHE  23           HE2      PHE  23  -5.422 -17.737   0.169
  144    HZ   PHE  23           HZ       PHE  23  -6.613 -15.705   0.943
  145    H    ILE  24           H        ILE  24  -5.178 -14.257  -6.765
  146    HA   ILE  24           HA       ILE  24  -4.049 -15.779  -8.941
  147    HB   ILE  24           HB       ILE  24  -4.293 -12.771  -8.689
  148   HG12  ILE  24          1HG1      ILE  24  -6.452 -13.764  -8.177
  149   HG13  ILE  24          2HG1      ILE  24  -6.513 -13.108  -9.812
  150   HG21  ILE  24          1HG2      ILE  24  -2.966 -13.472 -10.605
  151   HG22  ILE  24          2HG2      ILE  24  -4.548 -12.936 -11.174
  152   HG23  ILE  24          3HG2      ILE  24  -4.191 -14.659 -11.056
  153   HD11  ILE  24          3HD1      ILE  24  -7.480 -15.232 -10.079
  154   HD12  ILE  24          1HD1      ILE  24  -6.371 -15.986  -8.935
  155   HD13  ILE  24          2HD1      ILE  24  -5.803 -15.528 -10.539
  156    H    ILE  25           H        ILE  25  -2.758 -13.310  -6.753
  157    HA   ILE  25           HA       ILE  25  -0.195 -13.040  -7.984
  158    HB   ILE  25           HB       ILE  25  -0.815 -12.796  -5.028
  159   HG12  ILE  25          1HG1      ILE  25  -2.442 -11.474  -6.253
  160   HG13  ILE  25          2HG1      ILE  25  -1.236 -10.379  -5.582
  161   HG21  ILE  25          1HG2      ILE  25   1.001 -11.055  -5.184
  162   HG22  ILE  25          2HG2      ILE  25   1.297 -11.596  -6.836
  163   HG23  ILE  25          3HG2      ILE  25   1.557 -12.702  -5.487
  164   HD11  ILE  25          3HD1      ILE  25  -0.040 -10.695  -7.903
  165   HD12  ILE  25          1HD1      ILE  25  -1.428  -9.612  -7.789
  166   HD13  ILE  25          2HD1      ILE  25  -1.628 -11.238  -8.440
  167    H    ARG  26           H        ARG  26  -1.364 -15.216  -5.456
  168    HA   ARG  26           HA       ARG  26  -0.481 -17.195  -4.599
  169    HB2  ARG  26           1HB      ARG  26   1.001 -17.195  -7.252
  170    HB3  ARG  26           2HB      ARG  26   0.920 -18.560  -6.140
  171    HG2  ARG  26           1HG      ARG  26  -1.558 -18.536  -6.320
  172    HG3  ARG  26           2HG      ARG  26  -1.440 -17.216  -7.484
  173    HD2  ARG  26           1HD      ARG  26  -0.081 -18.644  -8.967
  174    HD3  ARG  26           2HD      ARG  26  -0.225 -19.973  -7.819
  175    HE   ARG  26           HE       ARG  26  -2.356 -18.982  -9.603
  176   HH11  ARG  26          1HH2      ARG  26  -1.425 -20.902  -6.878
  177   HH12  ARG  26          2HH2      ARG  26  -2.833 -21.905  -6.950
  178   HH21  ARG  26          1HH1      ARG  26  -4.182 -20.285  -9.696
  179   HH22  ARG  26          2HH1      ARG  26  -4.392 -21.556  -8.539
  180    H    GLU  27           H        GLU  27   0.881 -17.239  -2.950
  181    HA   GLU  27           HA       GLU  27   3.078 -15.440  -2.645
  182    HB2  GLU  27           1HB      GLU  27   2.343 -17.970  -1.152
  183    HB3  GLU  27           2HB      GLU  27   3.630 -16.876  -0.646
  184    HG2  GLU  27           1HG      GLU  27   2.033 -15.031  -0.458
  185    HG3  GLU  27           2HG      GLU  27   0.736 -16.066  -1.052
  186    H    GLY  28           H        GLY  28   5.230 -15.665  -3.032
  187    HA2  GLY  28           1HA      GLY  28   6.885 -17.828  -3.172
  188    HA3  GLY  28           2HA      GLY  28   6.084 -17.890  -4.744
  189    H    ASP  29           H        ASP  29   5.985 -15.555  -5.779
  190    HA   ASP  29           HA       ASP  29   8.715 -14.769  -6.284
  191    HB2  ASP  29           1HB      ASP  29   6.054 -13.599  -7.098
  192    HB3  ASP  29           2HB      ASP  29   7.591 -12.914  -7.621
  193    H    ASP  30           H        ASP  30   8.753 -12.078  -6.490
  194    HA   ASP  30           HA       ASP  30   9.195 -11.248  -3.745
  195    HB2  ASP  30           1HB      ASP  30   9.410  -9.818  -6.402
  196    HB3  ASP  30           2HB      ASP  30   9.781  -9.039  -4.863
  197    H    VAL  31           H        VAL  31   7.216 -11.182  -2.713
  198    HA   VAL  31           HA       VAL  31   5.300  -9.079  -3.652
  199    HB   VAL  31           HB       VAL  31   4.466 -11.490  -3.795
  200   HG11  VAL  31          1HG1      VAL  31   3.928 -12.656  -1.789
  201   HG12  VAL  31          2HG1      VAL  31   4.240 -11.238  -0.788
  202   HG13  VAL  31          3HG1      VAL  31   5.582 -12.089  -1.555
  203   HG21  VAL  31          3HG2      VAL  31   2.880  -9.700  -3.819
  204   HG22  VAL  31          1HG2      VAL  31   3.106  -9.386  -2.098
  205   HG23  VAL  31          2HG2      VAL  31   2.288 -10.857  -2.625
  206    H    ALA  32           H        ALA  32   4.509  -7.697  -2.111
  207    HA   ALA  32           HA       ALA  32   5.797  -7.844   0.598
  208    HB1  ALA  32           3HB      ALA  32   6.134  -5.544   0.546
  209    HB2  ALA  32           1HB      ALA  32   4.789  -5.264  -0.563
  210    HB3  ALA  32           2HB      ALA  32   6.305  -5.927  -1.166
  211    H    GLU  33           H        GLU  33   4.515  -7.085   2.361
  212    HA   GLU  33           HA       GLU  33   1.567  -7.358   1.901
  213    HB2  GLU  33           1HB      GLU  33   3.288  -7.852   4.340
  214    HB3  GLU  33           2HB      GLU  33   1.525  -7.861   4.378
  215    HG2  GLU  33           1HG      GLU  33   3.206  -9.616   2.569
  216    HG3  GLU  33           2HG      GLU  33   2.516 -10.146   4.102
  217    H    VAL  34           H        VAL  34   0.253  -5.736   2.446
  218    HA   VAL  34           HA       VAL  34   1.401  -3.358   3.875
  219    HB   VAL  34           HB       VAL  34  -0.378  -3.428   1.425
  220   HG11  VAL  34          1HG1      VAL  34  -0.228  -0.867   1.708
  221   HG12  VAL  34          2HG1      VAL  34   0.245  -1.200   3.375
  222   HG13  VAL  34          3HG1      VAL  34  -1.332  -1.722   2.786
  223   HG21  VAL  34          3HG2      VAL  34   1.443  -2.043   0.482
  224   HG22  VAL  34          1HG2      VAL  34   2.054  -3.603   1.035
  225   HG23  VAL  34          2HG2      VAL  34   2.317  -2.157   2.010
  226    H    SER  35           H        SER  35   0.187  -2.595   5.500
  227    HA   SER  35           HA       SER  35  -2.682  -3.401   5.710
  228    HB2  SER  35           1HB      SER  35  -2.321  -3.802   8.154
  229    HB3  SER  35           2HB      SER  35  -1.478  -4.965   7.132
  230    HG   SER  35           HG       SER  35   0.415  -3.997   7.573
  231    H    LEU  36           H        LEU  36  -3.856  -1.598   5.966
  232    HA   LEU  36           HA       LEU  36  -2.568   0.781   7.251
  233    HB2  LEU  36           1HB      LEU  36  -3.074   1.074   4.825
  234    HB3  LEU  36           2HB      LEU  36  -4.777   0.772   5.176
  235    HG   LEU  36           HG       LEU  36  -4.775   2.708   6.743
  236   HD11  LEU  36          1HD1      LEU  36  -2.682   4.291   6.289
  237   HD12  LEU  36          2HD1      LEU  36  -1.876   2.757   5.956
  238   HD13  LEU  36          3HD1      LEU  36  -2.615   3.045   7.531
  239   HD21  LEU  36          3HD2      LEU  36  -5.465   3.021   4.405
  240   HD22  LEU  36          1HD2      LEU  36  -3.791   3.341   3.947
  241   HD23  LEU  36          2HD2      LEU  36  -4.644   4.459   5.012
  242    H    PHE  37           H        PHE  37  -3.716   1.894   8.783
  243    HA   PHE  37           HA       PHE  37  -6.179   0.549   9.820
  244    HB2  PHE  37           1HB      PHE  37  -4.106   2.316  11.134
  245    HB3  PHE  37           2HB      PHE  37  -5.613   1.847  11.922
  246    HD1  PHE  37           HD1      PHE  37  -6.078  -0.511  12.459
  247    HD2  PHE  37           HD2      PHE  37  -2.326   0.709  10.763
  248    HE1  PHE  37           HE1      PHE  37  -5.085  -2.694  13.088
  249    HE2  PHE  37           HE2      PHE  37  -1.331  -1.474  11.393
  250    HZ   PHE  37           HZ       PHE  37  -2.711  -3.175  12.555
  251    H    GLY  38           H        GLY  38  -8.013   1.748  10.247
  252    HA2  GLY  38           1HA      GLY  38  -8.162   4.616  10.112
  253    HA3  GLY  38           2HA      GLY  38  -8.678   3.908   8.580
  254    H    SER  39           H        SER  39 -10.594   5.252   9.807
  255    HA   SER  39           HA       SER  39 -12.136   3.593  11.665
  256    HB2  SER  39           1HB      SER  39 -13.841   5.412  11.401
  257    HB3  SER  39           2HB      SER  39 -12.258   6.015  11.884
  258    HG   SER  39           HG       SER  39 -12.313   7.165  10.135
  259    H    ASP  40           H        ASP  40 -13.755   5.168   9.001
  260    HA   ASP  40           HA       ASP  40 -15.138   2.666   8.353
  261    HB2  ASP  40           1HB      ASP  40 -15.371   5.492   7.310
  262    HB3  ASP  40           2HB      ASP  40 -16.315   4.156   6.650
  263    H    LYS  41           H        LYS  41 -15.427   2.090   5.993
  264    HA   LYS  41           HA       LYS  41 -12.906   1.409   4.824
  265    HB2  LYS  41           1HB      LYS  41 -15.044   0.158   4.465
  266    HB3  LYS  41           2HB      LYS  41 -15.623   1.501   3.480
  267    HG2  LYS  41           1HG      LYS  41 -13.782   1.192   1.906
  268    HG3  LYS  41           2HG      LYS  41 -13.101  -0.085   2.915
  269    HD2  LYS  41           1HD      LYS  41 -15.152  -1.432   2.586
  270    HD3  LYS  41           2HD      LYS  41 -15.814  -0.162   1.555
  271    HE2  LYS  41           1HE      LYS  41 -13.191  -1.578   1.004
  272    HE3  LYS  41           2HE      LYS  41 -14.730  -2.050   0.283
  273    HZ1  LYS  41           3HZ      LYS  41 -12.986  -0.061  -0.572
  274    HZ2  LYS  41           1HZ      LYS  41 -14.376   0.726  -0.003
  275    HZ3  LYS  41           2HZ      LYS  41 -14.509  -0.458  -1.215
  276    H    ALA  42           H        ALA  42 -15.215   3.994   4.106
  277    HA   ALA  42           HA       ALA  42 -14.110   4.951   1.689
  278    HB1  ALA  42           3HB      ALA  42 -16.226   5.793   2.625
  279    HB2  ALA  42           1HB      ALA  42 -15.119   7.134   2.326
  280    HB3  ALA  42           2HB      ALA  42 -15.349   6.528   3.965
  281    H    HIS  43           H        HIS  43 -13.159   5.623   5.033
  282    HA   HIS  43           HA       HIS  43 -11.202   7.640   4.414
  283    HB2  HIS  43           1HB      HIS  43 -12.154   7.254   6.688
  284    HB3  HIS  43           2HB      HIS  43 -11.282   5.724   6.762
  285    HD1  HIS  43           HD1      HIS  43 -10.632   9.448   6.478
  286    HD2  HIS  43           HD2      HIS  43  -8.595   5.961   7.491
  287    HE1  HIS  43           HE1      HIS  43  -8.369  10.169   7.354
  288    H    LEU  44           H        LEU  44 -10.944   4.131   4.938
  289    HA   LEU  44           HA       LEU  44  -8.102   3.957   4.589
  290    HB2  LEU  44           1HB      LEU  44 -10.318   1.934   4.182
  291    HB3  LEU  44           2HB      LEU  44  -8.606   1.522   4.084
  292    HG   LEU  44           HG       LEU  44  -9.854   2.860   6.500
  293   HD11  LEU  44          1HD1      LEU  44 -10.855   0.599   6.028
  294   HD12  LEU  44          2HD1      LEU  44  -9.976   0.685   7.555
  295   HD13  LEU  44          3HD1      LEU  44  -9.235  -0.086   6.155
  296   HD21  LEU  44          3HD2      LEU  44  -7.158   1.658   5.859
  297   HD22  LEU  44          1HD2      LEU  44  -7.736   1.668   7.526
  298   HD23  LEU  44          2HD2      LEU  44  -7.530   3.185   6.658
  299    H    GLU  45           H        GLU  45 -10.790   3.640   2.322
  300    HA   GLU  45           HA       GLU  45  -9.236   2.905   0.036
  301    HB2  GLU  45           1HB      GLU  45 -11.884   4.359   0.302
  302    HB3  GLU  45           2HB      GLU  45 -11.230   3.819  -1.243
  303    HG2  GLU  45           1HG      GLU  45 -11.723   1.981   1.117
  304    HG3  GLU  45           2HG      GLU  45 -12.869   2.209  -0.206
  305    H    GLY  46           H        GLY  46 -10.170   6.030   1.389
  306    HA2  GLY  46           1HA      GLY  46  -9.311   7.720  -0.720
  307    HA3  GLY  46           2HA      GLY  46  -9.348   8.182   0.981
  308    H    LYS  47           H        LYS  47  -7.494   6.749   2.193
  309    HA   LYS  47           HA       LYS  47  -5.001   7.876   1.302
  310    HB2  LYS  47           1HB      LYS  47  -5.672   5.757   3.352
  311    HB3  LYS  47           2HB      LYS  47  -4.025   6.327   3.077
  312    HG2  LYS  47           1HG      LYS  47  -4.763   8.645   3.559
  313    HG3  LYS  47           2HG      LYS  47  -6.394   8.049   3.870
  314    HD2  LYS  47           1HD      LYS  47  -5.600   6.703   5.737
  315    HD3  LYS  47           2HD      LYS  47  -3.927   7.136   5.379
  316    HE2  LYS  47           1HE      LYS  47  -5.011   8.462   7.259
  317    HE3  LYS  47           2HE      LYS  47  -4.301   9.430   5.967
  318    HZ1  LYS  47           3HZ      LYS  47  -7.134   8.632   5.851
  319    HZ2  LYS  47           1HZ      LYS  47  -6.362   9.943   5.102
  320    HZ3  LYS  47           2HZ      LYS  47  -6.660   9.977   6.774
  321    H    LEU  48           H        LEU  48  -6.452   4.673   1.000
  322    HA   LEU  48           HA       LEU  48  -4.290   3.169   0.084
  323    HB2  LEU  48           1HB      LEU  48  -6.615   2.293   0.411
  324    HB3  LEU  48           2HB      LEU  48  -7.097   3.114  -1.073
  325    HG   LEU  48           HG       LEU  48  -5.392   1.786  -2.326
  326   HD11  LEU  48          1HD1      LEU  48  -4.870   0.732   0.440
  327   HD12  LEU  48          2HD1      LEU  48  -3.727   1.128  -0.840
  328   HD13  LEU  48          3HD1      LEU  48  -4.667  -0.359  -0.932
  329   HD21  LEU  48          3HD2      LEU  48  -6.596  -0.443  -2.052
  330   HD22  LEU  48          1HD2      LEU  48  -7.636   0.943  -2.374
  331   HD23  LEU  48          2HD2      LEU  48  -7.502   0.302  -0.735
  332    H    ALA  49           H        ALA  49  -6.208   5.548  -1.663
  333    HA   ALA  49           HA       ALA  49  -5.306   5.091  -4.299
  334    HB1  ALA  49           3HB      ALA  49  -6.009   7.326  -4.771
  335    HB2  ALA  49           1HB      ALA  49  -5.688   7.848  -3.116
  336    HB3  ALA  49           2HB      ALA  49  -7.052   6.784  -3.454
  337    H    GLU  50           H        GLU  50  -3.778   6.932  -1.675
  338    HA   GLU  50           HA       GLU  50  -1.580   7.941  -3.238
  339    HB2  GLU  50           1HB      GLU  50  -1.871   7.429  -0.263
  340    HB3  GLU  50           2HB      GLU  50  -0.495   8.267  -0.981
  341    HG2  GLU  50           1HG      GLU  50  -1.986   9.979  -1.901
  342    HG3  GLU  50           2HG      GLU  50  -3.390   9.126  -1.261
  343    H    TYR  51           H        TYR  51  -2.017   5.018  -1.289
  344    HA   TYR  51           HA       TYR  51   0.667   4.055  -1.399
  345    HB2  TYR  51           1HB      TYR  51  -2.016   2.703  -1.111
  346    HB3  TYR  51           2HB      TYR  51  -0.526   1.762  -1.147
  347    HD1  TYR  51           HD1      TYR  51  -1.822   4.892   0.494
  348    HD2  TYR  51           HD2      TYR  51   0.418   1.253   0.929
  349    HE1  TYR  51           HE1      TYR  51  -1.454   5.407   2.886
  350    HE2  TYR  51           HE2      TYR  51   0.786   1.772   3.322
  351    HH   TYR  51           HH       TYR  51  -0.389   4.813   4.747
  352    H    ILE  52           H        ILE  52  -2.110   3.388  -3.520
  353    HA   ILE  52           HA       ILE  52  -0.679   1.660  -5.310
  354    HB   ILE  52           HB       ILE  52  -3.170   3.336  -5.717
  355   HG12  ILE  52          1HG1      ILE  52  -2.862   0.348  -5.320
  356   HG13  ILE  52          2HG1      ILE  52  -3.180   1.468  -3.996
  357   HG21  ILE  52          1HG2      ILE  52  -1.788   1.313  -7.487
  358   HG22  ILE  52          2HG2      ILE  52  -2.359   2.926  -7.907
  359   HG23  ILE  52          3HG2      ILE  52  -3.519   1.629  -7.626
  360   HD11  ILE  52          3HD1      ILE  52  -4.927   1.123  -6.451
  361   HD12  ILE  52          1HD1      ILE  52  -5.247   2.215  -5.105
  362   HD13  ILE  52          2HD1      ILE  52  -5.277   0.470  -4.851
  363    H    SER  53           H        SER  53  -1.377   5.143  -5.396
  364    HA   SER  53           HA       SER  53  -0.276   5.698  -7.954
  365    HB2  SER  53           1HB      SER  53  -0.031   8.017  -7.132
  366    HB3  SER  53           2HB      SER  53  -1.590   7.342  -6.664
  367    HG   SER  53           HG       SER  53   0.454   8.209  -5.118
  368    H    LEU  54           H        LEU  54   1.255   5.608  -4.761
  369    HA   LEU  54           HA       LEU  54   3.880   6.376  -5.638
  370    HB2  LEU  54           1HB      LEU  54   2.926   4.746  -3.269
  371    HB3  LEU  54           2HB      LEU  54   4.607   5.229  -3.488
  372    HG   LEU  54           HG       LEU  54   2.309   7.204  -3.464
  373   HD11  LEU  54          1HD1      LEU  54   3.174   7.724  -1.117
  374   HD12  LEU  54          2HD1      LEU  54   4.028   6.183  -1.193
  375   HD13  LEU  54          3HD1      LEU  54   2.267   6.221  -1.289
  376   HD21  LEU  54          3HD2      LEU  54   4.370   8.687  -2.729
  377   HD22  LEU  54          1HD2      LEU  54   4.143   8.304  -4.433
  378   HD23  LEU  54          2HD2      LEU  54   5.320   7.404  -3.478
  379    H    ALA  55           H        ALA  55   2.271   3.257  -5.301
  380    HA   ALA  55           HA       ALA  55   4.486   1.562  -5.822
  381    HB1  ALA  55           3HB      ALA  55   2.865  -0.131  -6.303
  382    HB2  ALA  55           1HB      ALA  55   1.672   1.063  -6.813
  383    HB3  ALA  55           2HB      ALA  55   2.103   0.920  -5.111
  384    H    LYS  56           H        LYS  56   2.218   3.147  -8.053
  385    HA   LYS  56           HA       LYS  56   3.291   2.007 -10.462
  386    HB2  LYS  56           1HB      LYS  56   1.803   4.583  -9.913
  387    HB3  LYS  56           2HB      LYS  56   2.227   4.048 -11.539
  388    HG2  LYS  56           1HG      LYS  56   1.019   1.884 -11.046
  389    HG3  LYS  56           2HG      LYS  56   0.459   2.610  -9.540
  390    HD2  LYS  56           1HD      LYS  56   0.012   3.940 -12.217
  391    HD3  LYS  56           2HD      LYS  56  -1.128   2.768 -11.562
  392    HE2  LYS  56           1HE      LYS  56  -1.221   4.207  -9.468
  393    HE3  LYS  56           2HE      LYS  56  -0.320   5.429 -10.366
  394    HZ1  LYS  56           3HZ      LYS  56  -3.004   5.168 -10.350
  395    HZ2  LYS  56           1HZ      LYS  56  -2.586   4.368 -11.786
  396    HZ3  LYS  56           2HZ      LYS  56  -2.111   5.981 -11.543
  397    H    GLN  57           H        GLN  57   3.939   5.052  -8.771
  398    HA   GLN  57           HA       GLN  57   5.889   6.062 -10.611
  399    HB2  GLN  57           1HB      GLN  57   5.587   6.515  -7.626
  400    HB3  GLN  57           2HB      GLN  57   6.623   7.476  -8.681
  401    HG2  GLN  57           1HG      GLN  57   3.628   7.153  -9.039
  402    HG3  GLN  57           2HG      GLN  57   4.399   8.544  -8.275
  403   HE21  GLN  57          2HE2      GLN  57   2.991   7.841 -11.097
  404   HE22  GLN  57          1HE2      GLN  57   3.976   8.704 -12.178
  405    H    VAL  58           H        VAL  58   6.230   4.104  -7.658
  406    HA   VAL  58           HA       VAL  58   9.101   3.969  -7.719
  407    HB   VAL  58           HB       VAL  58   7.024   2.110  -6.526
  408   HG11  VAL  58          1HG1      VAL  58   8.985   0.777  -6.759
  409   HG12  VAL  58          2HG1      VAL  58   9.034   1.379  -5.103
  410   HG13  VAL  58          3HG1      VAL  58  10.043   2.125  -6.341
  411   HG21  VAL  58          3HG2      VAL  58   7.448   3.268  -4.480
  412   HG22  VAL  58          1HG2      VAL  58   7.265   4.524  -5.704
  413   HG23  VAL  58          2HG2      VAL  58   8.874   4.066  -5.145
  414    H    TYR  59           H        TYR  59   6.579   1.785  -8.976
  415    HA   TYR  59           HA       TYR  59   8.585   0.714 -10.908
  416    HB2  TYR  59           1HB      TYR  59   8.477  -0.857  -8.990
  417    HB3  TYR  59           2HB      TYR  59   6.742  -1.033  -9.254
  418    HD1  TYR  59           HD1      TYR  59  10.073  -1.479 -10.869
  419    HD2  TYR  59           HD2      TYR  59   5.906  -2.507 -10.920
  420    HE1  TYR  59           HE1      TYR  59  10.518  -3.197 -12.599
  421    HE2  TYR  59           HE2      TYR  59   6.349  -4.229 -12.651
  422    HH   TYR  59           HH       TYR  59   7.878  -5.003 -14.121
  423    H    ALA  60           H        ALA  60   7.760   0.970 -12.864
  424    HA   ALA  60           HA       ALA  60   5.010   1.648 -13.364
  425    HB1  ALA  60           3HB      ALA  60   6.699   2.468 -14.865
  426    HB2  ALA  60           1HB      ALA  60   5.686   1.352 -15.783
  427    HB3  ALA  60           2HB      ALA  60   7.268   0.834 -15.202
  428    H    ASN  61           H        ASN  61   3.391   0.452 -14.351
  429    HA   ASN  61           HA       ASN  61   2.085  -1.430 -14.757
  430    HB2  ASN  61           1HB      ASN  61   3.963  -1.735 -16.481
  431    HB3  ASN  61           2HB      ASN  61   4.653  -2.911 -15.360
  432   HD21  ASN  61          2HD2      ASN  61   1.675  -2.196 -17.234
  433   HD22  ASN  61          1HD2      ASN  61   1.146  -3.808 -17.304
  434    H    VAL  62           H        VAL  62   2.835  -0.954 -12.096
  435    HA   VAL  62           HA       VAL  62   3.765  -3.404 -10.842
  436    HB   VAL  62           HB       VAL  62   4.053  -1.180  -9.781
  437   HG11  VAL  62          1HG1      VAL  62   1.787  -0.316 -10.522
  438   HG12  VAL  62          2HG1      VAL  62   2.181  -0.000  -8.833
  439   HG13  VAL  62          3HG1      VAL  62   1.072  -1.305  -9.249
  440   HG21  VAL  62          3HG2      VAL  62   3.605  -1.930  -7.561
  441   HG22  VAL  62          1HG2      VAL  62   3.896  -3.392  -8.500
  442   HG23  VAL  62          2HG2      VAL  62   2.247  -2.922  -8.092
  443    H    GLU  63           H        GLU  63   2.582  -5.036  -9.955
  444    HA   GLU  63           HA       GLU  63  -0.369  -5.017 -10.497
  445    HB2  GLU  63           1HB      GLU  63   1.576  -7.325 -10.193
  446    HB3  GLU  63           2HB      GLU  63  -0.161  -7.494 -10.451
  447    HG2  GLU  63           1HG      GLU  63   0.684  -7.668 -12.636
  448    HG3  GLU  63           2HG      GLU  63   0.247  -5.963 -12.540
  449    H    TYR  64           H        TYR  64  -1.752  -5.338  -8.827
  450    HA   TYR  64           HA       TYR  64  -0.729  -6.298  -6.216
  451    HB2  TYR  64           1HB      TYR  64  -1.651  -4.359  -5.016
  452    HB3  TYR  64           2HB      TYR  64  -0.393  -3.859  -6.144
  453    HD1  TYR  64           HD1      TYR  64  -0.950  -2.646  -8.205
  454    HD2  TYR  64           HD2      TYR  64  -4.004  -3.825  -5.421
  455    HE1  TYR  64           HE1      TYR  64  -2.551  -1.105  -9.308
  456    HE2  TYR  64           HE2      TYR  64  -5.605  -2.285  -6.528
  457    HH   TYR  64           HH       TYR  64  -4.911   0.146  -8.275
  458    H    GLU  65           H        GLU  65  -2.507  -6.662  -4.678
  459    HA   GLU  65           HA       GLU  65  -5.217  -6.911  -5.887
  460    HB2  GLU  65           1HB      GLU  65  -4.062  -9.095  -6.225
  461    HB3  GLU  65           2HB      GLU  65  -3.779  -9.189  -4.486
  462    HG2  GLU  65           1HG      GLU  65  -6.207  -9.136  -4.074
  463    HG3  GLU  65           2HG      GLU  65  -6.505  -9.003  -5.805
  464    H    VAL  66           H        VAL  66  -6.873  -6.850  -4.324
  465    HA   VAL  66           HA       VAL  66  -6.002  -6.229  -1.521
  466    HB   VAL  66           HB       VAL  66  -8.320  -5.073  -3.080
  467   HG11  VAL  66          1HG1      VAL  66  -9.008  -5.209  -0.810
  468   HG12  VAL  66          2HG1      VAL  66  -8.386  -3.568  -0.985
  469   HG13  VAL  66          3HG1      VAL  66  -7.398  -4.808  -0.211
  470   HG21  VAL  66          3HG2      VAL  66  -6.190  -4.121  -3.787
  471   HG22  VAL  66          1HG2      VAL  66  -5.690  -3.903  -2.110
  472   HG23  VAL  66          2HG2      VAL  66  -7.017  -2.945  -2.766
  473    H    ALA  67           H        ALA  67  -6.848  -7.456   0.030
  474    HA   ALA  67           HA       ALA  67  -8.631  -9.627  -0.661
  475    HB1  ALA  67           3HB      ALA  67  -7.342  -8.673   1.884
  476    HB2  ALA  67           1HB      ALA  67  -7.096 -10.192   1.027
  477    HB3  ALA  67           2HB      ALA  67  -8.583  -9.926   1.938
  478    HA   PRO  68           HA       PRO  68 -12.697  -7.953  -0.038
  479    HB2  PRO  68           1HB      PRO  68 -12.945  -9.987   2.165
  480    HB3  PRO  68           2HB      PRO  68 -14.081  -9.606   0.854
  481    HG2  PRO  68           1HG      PRO  68 -12.498 -11.755   0.741
  482    HG3  PRO  68           2HG      PRO  68 -12.897 -10.814  -0.707
  483    HD2  PRO  68           1HD      PRO  68 -10.314 -10.976   0.759
  484    HD3  PRO  68           2HD      PRO  68 -10.637 -10.538  -0.932
  485    H    VAL  69           H        VAL  69 -13.320  -6.166   1.072
  486    HA   VAL  69           HA       VAL  69 -12.443  -5.832   3.923
  487    HB   VAL  69           HB       VAL  69 -12.599  -3.713   1.765
  488   HG11  VAL  69          1HG1      VAL  69 -13.256  -2.731   3.853
  489   HG12  VAL  69          2HG1      VAL  69 -11.559  -2.312   3.624
  490   HG13  VAL  69          3HG1      VAL  69 -12.005  -3.609   4.731
  491   HG21  VAL  69          3HG2      VAL  69 -10.580  -4.886   1.401
  492   HG22  VAL  69          1HG2      VAL  69 -10.331  -5.181   3.122
  493   HG23  VAL  69          2HG2      VAL  69 -10.089  -3.565   2.460
  494    H    ALA  70           H        ALA  70 -14.029  -5.374   5.302
  495    HA   ALA  70           HA       ALA  70 -16.790  -5.229   4.383
  496    HB1  ALA  70           3HB      ALA  70 -15.862  -4.689   7.203
  497    HB2  ALA  70           1HB      ALA  70 -15.880  -6.323   6.545
  498    HB3  ALA  70           2HB      ALA  70 -17.380  -5.406   6.664
  499    H    ASP  71           H        ASP  71 -18.242  -3.475   4.872
  500    HA   ASP  71           HA       ASP  71 -17.247  -0.886   4.172
  501    HB2  ASP  71           1HB      ASP  71 -19.589  -1.581   3.793
  502    HB3  ASP  71           2HB      ASP  71 -19.847  -1.644   5.537
  503    H    ASN  72           H        ASN  72 -18.015  -2.374   7.290
  504    HA   ASN  72           HA       ASN  72 -17.247   0.118   8.720
  505    HB2  ASN  72           1HB      ASN  72 -18.369  -2.538   9.660
  506    HB3  ASN  72           2HB      ASN  72 -17.914  -1.234  10.757
  507   HD21  ASN  72          2HD2      ASN  72 -18.888   0.639   8.364
  508   HD22  ASN  72          1HD2      ASN  72 -20.562   0.700   8.626
  509    H    ALA  73           H        ALA  73 -15.493  -2.055   7.234
  510    HA   ALA  73           HA       ALA  73 -13.810  -3.290   9.171
  511    HB1  ALA  73           3HB      ALA  73 -13.220  -2.344   6.356
  512    HB2  ALA  73           1HB      ALA  73 -13.667  -3.972   6.859
  513    HB3  ALA  73           2HB      ALA  73 -12.097  -3.309   7.315
  514    H    THR  74           H        THR  74 -11.991  -2.604  10.236
  515    HA   THR  74           HA       THR  74 -11.442   0.335  10.207
  516    HB   THR  74           HB       THR  74 -10.291  -0.226  12.420
  517    HG1  THR  74           HG1      THR  74 -11.835  -2.501  12.594
  518   HG21  THR  74          3HG2      THR  74 -12.435   0.825  12.483
  519   HG22  THR  74          1HG2      THR  74 -12.529  -0.541  13.596
  520   HG23  THR  74          2HG2      THR  74 -13.251  -0.659  11.992
  521    H    GLU  75           H        GLU  75 -10.293  -2.442   8.854
  522    HA   GLU  75           HA       GLU  75  -7.584  -1.255   8.546
  523    HB2  GLU  75           1HB      GLU  75  -7.389  -2.901  10.397
  524    HB3  GLU  75           2HB      GLU  75  -8.019  -4.153   9.326
  525    HG2  GLU  75           1HG      GLU  75  -6.127  -3.839   7.796
  526    HG3  GLU  75           2HG      GLU  75  -5.514  -2.525   8.799
  527    H    LEU  76           H        LEU  76  -6.563  -1.868   6.624
  528    HA   LEU  76           HA       LEU  76  -8.244  -3.409   4.673
  529    HB2  LEU  76           1HB      LEU  76  -8.288  -0.980   4.238
  530    HB3  LEU  76           2HB      LEU  76  -6.530  -0.971   4.129
  531    HG   LEU  76           HG       LEU  76  -7.840  -3.008   2.395
  532   HD11  LEU  76          1HD1      LEU  76  -8.256  -0.050   1.894
  533   HD12  LEU  76          2HD1      LEU  76  -9.506  -1.271   2.122
  534   HD13  LEU  76          3HD1      LEU  76  -8.492  -1.307   0.680
  535   HD21  LEU  76          3HD2      LEU  76  -6.213  -2.118   0.763
  536   HD22  LEU  76          1HD2      LEU  76  -5.429  -2.490   2.300
  537   HD23  LEU  76          2HD2      LEU  76  -5.805  -0.820   1.883
  538    H    HIS  77           H        HIS  77  -7.206  -5.057   3.727
  539    HA   HIS  77           HA       HIS  77  -4.244  -5.292   4.104
  540    HB2  HIS  77           1HB      HIS  77  -6.359  -7.406   3.611
  541    HB3  HIS  77           2HB      HIS  77  -4.629  -7.727   3.736
  542    HD1  HIS  77           HD1      HIS  77  -3.555  -6.614   6.087
  543    HD2  HIS  77           HD2      HIS  77  -7.598  -7.629   6.068
  544    HE1  HIS  77           HE1      HIS  77  -4.259  -6.794   8.514
  545    H    ALA  78           H        ALA  78  -2.975  -5.269   2.356
  546    HA   ALA  78           HA       ALA  78  -4.073  -5.946  -0.311
  547    HB1  ALA  78           3HB      ALA  78  -2.630  -3.342   0.238
  548    HB2  ALA  78           1HB      ALA  78  -4.370  -3.480  -0.012
  549    HB3  ALA  78           2HB      ALA  78  -3.255  -3.886  -1.319
  550    H    ARG  79           H        ARG  79  -2.386  -6.353  -1.872
  551    HA   ARG  79           HA       ARG  79   0.334  -6.777  -0.679
  552    HB2  ARG  79           1HB      ARG  79  -1.279  -8.671  -2.407
  553    HB3  ARG  79           2HB      ARG  79   0.438  -8.878  -2.064
  554    HG2  ARG  79           1HG      ARG  79  -0.039  -8.956   0.347
  555    HG3  ARG  79           2HG      ARG  79  -1.758  -8.726   0.023
  556    HD2  ARG  79           1HD      ARG  79  -1.800 -10.831  -1.263
  557    HD3  ARG  79           2HD      ARG  79  -0.079 -11.055  -0.953
  558    HE   ARG  79           HE       ARG  79  -0.590 -11.656   1.297
  559   HH11  ARG  79          1HH2      ARG  79  -3.348 -10.491  -0.437
  560   HH12  ARG  79          2HH2      ARG  79  -4.477 -11.021   0.763
  561   HH21  ARG  79          1HH1      ARG  79  -2.057 -12.348   2.854
  562   HH22  ARG  79          2HH1      ARG  79  -3.750 -12.067   2.621
  563    H    PHE  80           H        PHE  80   2.044  -6.440  -2.077
  564    HA   PHE  80           HA       PHE  80   1.397  -5.451  -4.834
  565    HB2  PHE  80           1HB      PHE  80   3.289  -4.239  -2.800
  566    HB3  PHE  80           2HB      PHE  80   3.244  -3.778  -4.502
  567    HD1  PHE  80           HD2      PHE  80   1.371  -3.761  -1.315
  568    HD2  PHE  80           HD1      PHE  80   1.404  -2.504  -5.421
  569    HE1  PHE  80           HE2      PHE  80  -0.524  -2.227  -0.860
  570    HE2  PHE  80           HE1      PHE  80  -0.492  -0.973  -4.969
  571    HZ   PHE  80           HZ       PHE  80  -1.456  -0.833  -2.688
  572    H    LYS  81           H        LYS  81   2.905  -5.965  -6.398
  573    HA   LYS  81           HA       LYS  81   5.077  -7.854  -5.574
  574    HB2  LYS  81           1HB      LYS  81   3.025  -8.667  -6.991
  575    HB3  LYS  81           2HB      LYS  81   3.835  -7.832  -8.315
  576    HG2  LYS  81           1HG      LYS  81   5.832  -9.180  -8.014
  577    HG3  LYS  81           2HG      LYS  81   5.161  -9.926  -6.566
  578    HD2  LYS  81           1HD      LYS  81   4.875 -11.468  -8.404
  579    HD3  LYS  81           2HD      LYS  81   3.291 -10.831  -7.964
  580    HE2  LYS  81           1HE      LYS  81   3.184  -9.443  -9.861
  581    HE3  LYS  81           2HE      LYS  81   4.925  -9.510 -10.127
  582    HZ1  LYS  81           3HZ      LYS  81   4.370 -11.052 -11.630
  583    HZ2  LYS  81           1HZ      LYS  81   2.858 -11.362 -10.929
  584    HZ3  LYS  81           2HZ      LYS  81   4.253 -12.092 -10.291
  585    H    PHE  82           H        PHE  82   7.043  -7.087  -5.890
  586    HA   PHE  82           HA       PHE  82   7.476  -4.959  -7.961
  587    HB2  PHE  82           1HB      PHE  82   8.852  -5.538  -5.334
  588    HB3  PHE  82           2HB      PHE  82   9.562  -4.481  -6.557
  589    HD1  PHE  82           HD2      PHE  82   8.428  -2.394  -7.233
  590    HD2  PHE  82           HD1      PHE  82   6.907  -4.848  -4.054
  591    HE1  PHE  82           HE2      PHE  82   6.987  -0.523  -6.480
  592    HE2  PHE  82           HE1      PHE  82   5.464  -2.975  -3.301
  593    HZ   PHE  82           HZ       PHE  82   5.502  -0.815  -4.520
  594    H    GLU  83           H        GLU  83   9.257  -5.140  -9.322
  595    HA   GLU  83           HA       GLU  83   9.973  -7.780 -10.170
  596    HB2  GLU  83           1HB      GLU  83  10.006  -5.763 -11.645
  597    HB3  GLU  83           2HB      GLU  83  11.397  -5.163 -10.742
  598    HG2  GLU  83           1HG      GLU  83  12.695  -7.146 -11.378
  599    HG3  GLU  83           2HG      GLU  83  11.301  -7.801 -12.235
  600    H    VAL  84           H        VAL  84  11.485  -5.480  -7.975
  601    HA   VAL  84           HA       VAL  84  13.489  -7.590  -7.265
  602    HB   VAL  84           HB       VAL  84  15.196  -5.811  -6.976
  603   HG11  VAL  84          1HG1      VAL  84  13.954  -5.995  -9.735
  604   HG12  VAL  84          2HG1      VAL  84  15.124  -7.120  -9.048
  605   HG13  VAL  84          3HG1      VAL  84  15.598  -5.458  -9.395
  606   HG21  VAL  84          3HG2      VAL  84  13.753  -3.878  -6.656
  607   HG22  VAL  84          1HG2      VAL  84  13.048  -4.089  -8.259
  608   HG23  VAL  84          2HG2      VAL  84  14.737  -3.609  -8.093
  609    H    SER  85           H        SER  85  14.289  -7.434  -5.109
  610    HA   SER  85           HA       SER  85  12.276  -6.719  -3.166
  611    HB2  SER  85           1HB      SER  85  13.995  -7.419  -1.517
  612    HB3  SER  85           2HB      SER  85  13.826  -8.599  -2.814
  613    HG   SER  85           HG       SER  85  16.034  -7.723  -2.118
  614    H    ALA  86           H        ALA  86  15.007  -5.071  -4.533
  615    HA   ALA  86           HA       ALA  86  15.569  -3.189  -2.480
  616    HB1  ALA  86           3HB      ALA  86  16.616  -1.868  -4.196
  617    HB2  ALA  86           1HB      ALA  86  15.603  -2.590  -5.446
  618    HB3  ALA  86           2HB      ALA  86  16.850  -3.556  -4.658
  619    H    GLU  87           H        GLU  87  13.245  -3.014  -5.170
  620    HA   GLU  87           HA       GLU  87  12.197  -0.421  -4.421
  621    HB2  GLU  87           1HB      GLU  87  11.061  -2.649  -6.136
  622    HB3  GLU  87           2HB      GLU  87  10.306  -1.065  -5.963
  623    HG2  GLU  87           1HG      GLU  87  12.295   0.022  -6.869
  624    HG3  GLU  87           2HG      GLU  87  13.135  -1.525  -6.952
  625    H    LYS  88           H        LYS  88  11.426  -3.738  -3.612
  626    HA   LYS  88           HA       LYS  88   8.866  -3.313  -2.436
  627    HB2  LYS  88           1HB      LYS  88   9.732  -5.548  -2.937
  628    HB3  LYS  88           2HB      LYS  88  11.018  -5.330  -1.751
  629    HG2  LYS  88           1HG      LYS  88   8.297  -4.860  -0.657
  630    HG3  LYS  88           2HG      LYS  88   8.573  -6.514  -1.200
  631    HD2  LYS  88           1HD      LYS  88  10.577  -6.662   0.203
  632    HD3  LYS  88           2HD      LYS  88  10.361  -4.991   0.719
  633    HE2  LYS  88           1HE      LYS  88   8.187  -5.569   1.711
  634    HE3  LYS  88           2HE      LYS  88   8.389  -7.242   1.187
  635    HZ1  LYS  88           3HZ      LYS  88   9.228  -7.387   3.278
  636    HZ2  LYS  88           1HZ      LYS  88   9.763  -5.778   3.312
  637    HZ3  LYS  88           2HZ      LYS  88  10.653  -6.948   2.462
  638    H    LEU  89           H        LEU  89  12.112  -3.312  -0.974
  639    HA   LEU  89           HA       LEU  89  11.250  -2.723   1.699
  640    HB2  LEU  89           1HB      LEU  89  13.857  -2.151   0.261
  641    HB3  LEU  89           2HB      LEU  89  13.628  -1.923   1.993
  642    HG   LEU  89           HG       LEU  89  13.179  -4.556   0.556
  643   HD11  LEU  89          1HD1      LEU  89  15.343  -5.251   1.465
  644   HD12  LEU  89          2HD1      LEU  89  15.564  -3.668   2.207
  645   HD13  LEU  89          3HD1      LEU  89  15.554  -3.825   0.450
  646   HD21  LEU  89          3HD2      LEU  89  13.566  -5.304   3.072
  647   HD22  LEU  89          1HD2      LEU  89  11.982  -4.731   2.559
  648   HD23  LEU  89          2HD2      LEU  89  13.066  -3.649   3.430
  649    H    ILE  90           H        ILE  90  12.289  -0.654  -0.978
  650    HA   ILE  90           HA       ILE  90  12.116   1.827   0.455
  651    HB   ILE  90           HB       ILE  90  11.907   1.201  -2.507
  652   HG12  ILE  90          1HG1      ILE  90  14.182   2.430  -0.927
  653   HG13  ILE  90          2HG1      ILE  90  14.071   0.704  -1.269
  654   HG21  ILE  90          1HG2      ILE  90  10.853   3.325  -2.221
  655   HG22  ILE  90          2HG2      ILE  90  12.509   3.681  -2.712
  656   HG23  ILE  90          3HG2      ILE  90  12.040   3.831  -1.019
  657   HD11  ILE  90          3HD1      ILE  90  13.943   2.781  -3.464
  658   HD12  ILE  90          1HD1      ILE  90  14.251   1.051  -3.619
  659   HD13  ILE  90          2HD1      ILE  90  15.471   2.105  -2.903
  660    H    PHE  91           H        PHE  91   9.804   0.092  -1.599
  661    HA   PHE  91           HA       PHE  91   7.726   2.041  -1.554
  662    HB2  PHE  91           1HB      PHE  91   7.714   0.137  -3.099
  663    HB3  PHE  91           2HB      PHE  91   7.548  -0.979  -1.745
  664    HD1  PHE  91           HD1      PHE  91   5.895   2.055  -3.205
  665    HD2  PHE  91           HD2      PHE  91   5.395  -1.664  -1.113
  666    HE1  PHE  91           HE1      PHE  91   3.433   2.334  -3.298
  667    HE2  PHE  91           HE2      PHE  91   2.933  -1.382  -1.204
  668    HZ   PHE  91           HZ       PHE  91   1.951   0.616  -2.296
  669    H    GLU  92           H        GLU  92   8.335  -0.736   0.590
  670    HA   GLU  92           HA       GLU  92   6.032  -0.312   2.255
  671    HB2  GLU  92           1HB      GLU  92   7.436  -2.419   2.156
  672    HB3  GLU  92           2HB      GLU  92   8.673  -1.556   3.068
  673    HG2  GLU  92           1HG      GLU  92   7.358  -2.801   4.655
  674    HG3  GLU  92           2HG      GLU  92   6.930  -1.100   4.837
  675    H    LEU  93           H        LEU  93   9.431   0.701   2.584
  676    HA   LEU  93           HA       LEU  93   9.110   2.070   5.084
  677    HB2  LEU  93           1HB      LEU  93  11.084   2.439   2.818
  678    HB3  LEU  93           2HB      LEU  93  11.218   3.285   4.357
  679    HG   LEU  93           HG       LEU  93  11.069   0.265   4.127
  680   HD11  LEU  93          1HD1      LEU  93  13.562   0.391   4.602
  681   HD12  LEU  93          2HD1      LEU  93  13.471   2.108   4.210
  682   HD13  LEU  93          3HD1      LEU  93  13.082   0.902   2.983
  683   HD21  LEU  93          3HD2      LEU  93  10.546   0.800   6.353
  684   HD22  LEU  93          1HD2      LEU  93  11.580   2.229   6.363
  685   HD23  LEU  93          2HD2      LEU  93  12.295   0.618   6.440
  686    H    LYS  94           H        LYS  94   8.925   3.197   1.728
  687    HA   LYS  94           HA       LYS  94   8.479   5.964   2.366
  688    HB2  LYS  94           1HB      LYS  94   9.183   5.124   0.125
  689    HB3  LYS  94           2HB      LYS  94   7.574   4.436  -0.090
  690    HG2  LYS  94           1HG      LYS  94   6.584   6.697   0.180
  691    HG3  LYS  94           2HG      LYS  94   8.202   7.373   0.345
  692    HD2  LYS  94           1HD      LYS  94   7.391   5.753  -2.073
  693    HD3  LYS  94           2HD      LYS  94   7.119   7.491  -1.988
  694    HE2  LYS  94           1HE      LYS  94   9.615   7.708  -1.441
  695    HE3  LYS  94           2HE      LYS  94   9.761   6.021  -1.926
  696    HZ1  LYS  94           3HZ      LYS  94   9.594   8.313  -3.547
  697    HZ2  LYS  94           1HZ      LYS  94   8.271   7.304  -3.881
  698    HZ3  LYS  94           2HZ      LYS  94   9.855   6.699  -4.007
  699    H    THR  95           H        THR  95   6.250   3.283   1.662
  700    HA   THR  95           HA       THR  95   3.844   4.845   1.862
  701    HB   THR  95           HB       THR  95   2.776   2.570   2.270
  702    HG1  THR  95           HG1      THR  95   5.478   1.772   1.961
  703   HG21  THR  95          3HG2      THR  95   3.532   1.681  -0.003
  704   HG22  THR  95          1HG2      THR  95   4.621   3.068  -0.067
  705   HG23  THR  95          2HG2      THR  95   2.876   3.318   0.020
  706    H    ARG  96           H        ARG  96   5.621   2.865   4.203
  707    HA   ARG  96           HA       ARG  96   3.804   3.252   6.391
  708    HB2  ARG  96           1HB      ARG  96   6.754   2.588   6.272
  709    HB3  ARG  96           2HB      ARG  96   5.840   2.610   7.780
  710    HG2  ARG  96           1HG      ARG  96   4.817   0.986   5.455
  711    HG3  ARG  96           2HG      ARG  96   6.123   0.348   6.450
  712    HD2  ARG  96           1HD      ARG  96   3.420   1.263   7.486
  713    HD3  ARG  96           2HD      ARG  96   3.933  -0.414   7.289
  714    HE   ARG  96           HE       ARG  96   4.793   1.411   9.416
  715   HH11  ARG  96          1HH2      ARG  96   5.405  -1.462   7.591
  716   HH12  ARG  96          2HH2      ARG  96   6.412  -2.168   8.810
  717   HH21  ARG  96          1HH1      ARG  96   6.097   0.500  10.997
  718   HH22  ARG  96          2HH1      ARG  96   6.805  -1.059  10.734
  719    H    ALA  97           H        ALA  97   6.651   5.019   5.281
  720    HA   ALA  97           HA       ALA  97   6.840   6.836   7.491
  721    HB1  ALA  97           3HB      ALA  97   7.611   7.232   4.584
  722    HB2  ALA  97           1HB      ALA  97   8.649   6.547   5.832
  723    HB3  ALA  97           2HB      ALA  97   8.155   8.239   5.926
  724    H    LEU  98           H        LEU  98   5.011   6.918   4.474
  725    HA   LEU  98           HA       LEU  98   4.061   9.608   4.685
  726    HB2  LEU  98           1HB      LEU  98   3.910   8.261   2.625
  727    HB3  LEU  98           2HB      LEU  98   2.760   7.184   3.413
  728    HG   LEU  98           HG       LEU  98   2.010  10.067   3.535
  729   HD11  LEU  98          1HD1      LEU  98   2.202   8.592   0.902
  730   HD12  LEU  98          2HD1      LEU  98   2.860  10.177   1.310
  731   HD13  LEU  98          3HD1      LEU  98   1.116   9.960   1.153
  732   HD21  LEU  98          3HD2      LEU  98   0.634   7.962   4.191
  733   HD22  LEU  98          1HD2      LEU  98   0.382   7.754   2.459
  734   HD23  LEU  98          2HD2      LEU  98  -0.185   9.217   3.263
  735    H    ALA  99           H        ALA  99   2.736   6.526   5.824
  736    HA   ALA  99           HA       ALA  99   0.352   7.723   6.980
  737    HB1  ALA  99           3HB      ALA  99   0.209   5.415   6.371
  738    HB2  ALA  99           1HB      ALA  99   0.226   5.436   8.136
  739    HB3  ALA  99           2HB      ALA  99   1.689   5.026   7.244
  740    H    ARG 100           H        ARG 100   3.471   6.606   8.262
  741    HA   ARG 100           HA       ARG 100   2.873   7.119  11.024
  742    HB2  ARG 100           1HB      ARG 100   4.733   5.660  10.319
  743    HB3  ARG 100           2HB      ARG 100   5.557   7.051   9.619
  744    HG2  ARG 100           1HG      ARG 100   5.862   8.074  11.754
  745    HG3  ARG 100           2HG      ARG 100   4.741   6.958  12.528
  746    HD2  ARG 100           1HD      ARG 100   7.322   6.055  11.219
  747    HD3  ARG 100           2HD      ARG 100   7.198   6.455  12.932
  748    HE   ARG 100           HE       ARG 100   5.153   4.615  12.498
  749   HH11  ARG 100          1HH2      ARG 100   8.575   4.741  12.021
  750   HH12  ARG 100          2HH2      ARG 100   8.795   3.040  12.261
  751   HH21  ARG 100          1HH1      ARG 100   5.437   2.406  12.818
  752   HH22  ARG 100          2HH1      ARG 100   7.024   1.723  12.711
  753    H    LEU 101           H        LEU 101   4.380   9.093   8.506
  754    HA   LEU 101           HA       LEU 101   4.832  11.389   8.422
  755    HB2  LEU 101           1HB      LEU 101   2.672  11.500  10.547
  756    HB3  LEU 101           2HB      LEU 101   3.263  12.867   9.609
  757    HG   LEU 101           HG       LEU 101   2.042  10.382   8.380
  758   HD11  LEU 101          1HD1      LEU 101   0.291  11.428   9.612
  759   HD12  LEU 101          2HD1      LEU 101   0.094  11.975   7.947
  760   HD13  LEU 101          3HD1      LEU 101   0.827  13.042   9.145
  761   HD21  LEU 101          3HD2      LEU 101   3.012  13.038   7.312
  762   HD22  LEU 101          1HD2      LEU 101   1.751  12.147   6.459
  763   HD23  LEU 101          2HD2      LEU 101   3.335  11.415   6.699
  764    H    GLU 102           H        GLU 102   5.011  13.374  10.236
  765    HA   GLU 102           HA       GLU 102   7.144  12.381  12.084
  766    HB2  GLU 102           1HB      GLU 102   7.641  14.136  10.276
  767    HB3  GLU 102           2HB      GLU 102   6.667  15.245  11.241
  768    HG2  GLU 102           1HG      GLU 102   8.938  15.569  11.938
  769    HG3  GLU 102           2HG      GLU 102   8.157  14.637  13.216
  770    H    HIS 103           H        HIS 103   4.727  11.875  13.084
  771    HA   HIS 103           HA       HIS 103   3.321  12.240  14.907
  772    HB2  HIS 103           1HB      HIS 103   5.623  14.025  15.745
  773    HB3  HIS 103           2HB      HIS 103   4.304  13.518  16.799
  774    HD1  HIS 103           HD1      HIS 103   4.015  10.784  16.971
  775    HD2  HIS 103           HD2      HIS 103   7.710  12.203  15.656
  776    HE1  HIS 103           HE1      HIS 103   5.659   8.880  17.262
  777    H    HIS 104           H        HIS 104   1.477  13.298  14.704
  778    HA   HIS 104           HA       HIS 104   1.149  15.790  13.352
  779    HB2  HIS 104           1HB      HIS 104  -0.655  14.341  15.311
  780    HB3  HIS 104           2HB      HIS 104  -1.161  15.722  14.340
  781    HD1  HIS 104           HD1      HIS 104  -2.735  13.296  13.736
  782    HD2  HIS 104           HD2      HIS 104   0.960  13.949  11.919
  783    HE1  HIS 104           HE1      HIS 104  -2.712  11.890  11.630
  784    H    HIS 105           H        HIS 105   1.108  14.980  16.813
  785    HA   HIS 105           HA       HIS 105   1.069  16.406  18.693
  786    HB2  HIS 105           1HB      HIS 105   3.461  16.188  18.101
  787    HB3  HIS 105           2HB      HIS 105   3.335  17.628  17.090
  788    HD1  HIS 105           HD1      HIS 105   2.561  16.659  20.709
  789    HD2  HIS 105           HD2      HIS 105   3.919  19.923  18.500
  790    HE1  HIS 105           HE1      HIS 105   3.077  18.491  22.381
  791    H    HIS 106           H        HIS 106  -0.971  17.430  18.288
  792    HA   HIS 106           HA       HIS 106  -0.696  20.333  17.828
  793    HB2  HIS 106           1HB      HIS 106  -1.173  19.220  15.578
  794    HB3  HIS 106           2HB      HIS 106  -2.743  18.765  16.241
  795    HD1  HIS 106           HD1      HIS 106  -4.338  20.770  16.970
  796    HD2  HIS 106           HD2      HIS 106  -0.954  21.906  14.819
  797    HE1  HIS 106           HE1      HIS 106  -4.741  23.150  16.206
  798    H    HIS 107           H        HIS 107  -2.094  21.440  19.109
  799    HA   HIS 107           HA       HIS 107  -4.599  20.230  20.054
  800    HB2  HIS 107           1HB      HIS 107  -4.044  20.443  22.438
  801    HB3  HIS 107           2HB      HIS 107  -2.914  19.344  21.654
  802    HD1  HIS 107           HD1      HIS 107  -0.500  20.367  21.066
  803    HD2  HIS 107           HD2      HIS 107  -2.858  22.681  23.612
  804    HE1  HIS 107           HE1      HIS 107   1.055  22.043  22.162
  805    H    HIS 108           H        HIS 108  -2.668  22.850  19.218
  806    HA   HIS 108           HA       HIS 108  -4.173  24.906  20.702
  807    HB2  HIS 108           1HB      HIS 108  -1.774  25.227  20.199
  808    HB3  HIS 108           2HB      HIS 108  -2.125  25.144  18.475
  809    HD1  HIS 108           HD1      HIS 108  -3.165  27.239  21.496
  810    HD2  HIS 108           HD2      HIS 108  -2.669  27.618  17.373
  811    HE1  HIS 108           HE1      HIS 108  -3.566  29.680  20.946
  Start of MODEL   14
    1    H1   MET   1           1H       MET   1  -3.816  -3.824  29.900
    2    H2   MET   1           2H       MET   1  -4.706  -2.531  30.552
    3    H3   MET   1           3H       MET   1  -3.011  -2.441  30.462
    4    HA   MET   1           HA       MET   1  -3.548  -1.188  28.651
    5    HB2  MET   1           1HB      MET   1  -3.628  -4.053  27.646
    6    HB3  MET   1           2HB      MET   1  -3.355  -2.639  26.631
    7    HG2  MET   1           1HG      MET   1  -1.608  -3.450  28.971
    8    HG3  MET   1           2HG      MET   1  -1.227  -3.760  27.280
    9    HE1  MET   1           3HE      MET   1  -0.433  -0.623  25.643
   10    HE2  MET   1           1HE      MET   1  -2.185  -0.749  25.838
   11    HE3  MET   1           2HE      MET   1  -1.221  -2.196  25.555
   12    H    SER   2           H        SER   2  -5.184  -3.348  26.731
   13    HA   SER   2           HA       SER   2  -7.909  -2.709  27.628
   14    HB2  SER   2           1HB      SER   2  -7.154  -0.668  26.359
   15    HB3  SER   2           2HB      SER   2  -6.930  -1.691  24.943
   16    HG   SER   2           HG       SER   2  -9.366  -1.743  26.344
   17    H    ASN   3           H        ASN   3  -6.455  -5.130  27.253
   18    HA   ASN   3           HA       ASN   3  -6.478  -7.168  26.073
   19    HB2  ASN   3           1HB      ASN   3  -8.809  -7.930  25.565
   20    HB3  ASN   3           2HB      ASN   3  -8.632  -7.267  27.188
   21   HD21  ASN   3          2HD2      ASN   3 -10.133  -5.681  27.748
   22   HD22  ASN   3          1HD2      ASN   3 -11.046  -4.777  26.639
   23    H    GLN   4           H        GLN   4  -5.564  -5.100  24.432
   24    HA   GLN   4           HA       GLN   4  -6.911  -4.802  21.944
   25    HB2  GLN   4           1HB      GLN   4  -3.959  -4.761  22.625
   26    HB3  GLN   4           2HB      GLN   4  -4.606  -4.281  21.056
   27    HG2  GLN   4           1HG      GLN   4  -5.963  -2.537  22.131
   28    HG3  GLN   4           2HG      GLN   4  -5.359  -3.029  23.715
   29   HE21  GLN   4          2HE2      GLN   4  -3.929  -1.384  24.340
   30   HE22  GLN   4          1HE2      GLN   4  -2.680  -0.775  23.365
   31    H    THR   5           H        THR   5  -3.982  -6.018  21.014
   32    HA   THR   5           HA       THR   5  -3.504  -7.799  19.546
   33    HB   THR   5           HB       THR   5  -3.549  -9.965  20.677
   34    HG1  THR   5           HG1      THR   5  -4.684  -9.016  22.971
   35   HG21  THR   5          3HG2      THR   5  -2.922  -7.703  22.594
   36   HG22  THR   5          1HG2      THR   5  -1.844  -8.283  21.324
   37   HG23  THR   5          2HG2      THR   5  -2.271  -9.340  22.670
   38    H    CYS   6           H        CYS   6  -4.669 -10.300  19.250
   39    HA   CYS   6           HA       CYS   6  -6.957  -9.623  17.564
   40    HB2  CYS   6           1HB      CYS   6  -5.228 -11.310  16.919
   41    HB3  CYS   6           2HB      CYS   6  -5.798 -12.345  18.229
   42    HG   CYS   6           HG       CYS   6  -7.729 -13.026  16.836
   43    H    VAL   7           H        VAL   7  -9.096 -10.003  18.007
   44    HA   VAL   7           HA       VAL   7  -9.832 -10.630  20.767
   45    HB   VAL   7           HB       VAL   7 -12.130 -10.201  20.000
   46   HG11  VAL   7          1HG1      VAL   7 -10.280  -8.202  18.682
   47   HG12  VAL   7          2HG1      VAL   7 -10.431  -8.333  20.435
   48   HG13  VAL   7          3HG1      VAL   7 -11.832  -7.892  19.459
   49   HG21  VAL   7          3HG2      VAL   7 -10.800 -10.274  17.280
   50   HG22  VAL   7          1HG2      VAL   7 -12.358  -9.493  17.541
   51   HG23  VAL   7          2HG2      VAL   7 -12.179 -11.221  17.838
   52    H    GLU   8           H        GLU   8 -10.537 -12.579  21.527
   53    HA   GLU   8           HA       GLU   8 -10.194 -14.957  19.946
   54    HB2  GLU   8           1HB      GLU   8  -9.964 -14.917  22.414
   55    HB3  GLU   8           2HB      GLU   8 -11.691 -14.595  22.559
   56    HG2  GLU   8           1HG      GLU   8 -12.216 -16.725  21.483
   57    HG3  GLU   8           2HG      GLU   8 -10.498 -17.041  21.222
   58    H    ASN   9           H        ASN   9 -11.620 -15.931  18.584
   59    HA   ASN   9           HA       ASN   9 -14.356 -14.796  18.362
   60    HB2  ASN   9           1HB      ASN   9 -14.471 -16.049  16.257
   61    HB3  ASN   9           2HB      ASN   9 -12.996 -15.085  16.313
   62   HD21  ASN   9          2HD2      ASN   9 -13.264 -17.458  14.674
   63   HD22  ASN   9          1HD2      ASN   9 -12.178 -18.619  15.267
   64    H    GLU  10           H        GLU  10 -15.983 -15.766  19.431
   65    HA   GLU  10           HA       GLU  10 -15.693 -18.610  20.290
   66    HB2  GLU  10           1HB      GLU  10 -16.328 -16.911  21.998
   67    HB3  GLU  10           2HB      GLU  10 -17.772 -16.534  21.058
   68    HG2  GLU  10           1HG      GLU  10 -18.570 -18.843  21.316
   69    HG3  GLU  10           2HG      GLU  10 -17.106 -19.262  22.206
   70    H    VAL  11           H        VAL  11 -17.378 -16.567  18.071
   71    HA   VAL  11           HA       VAL  11 -19.255 -18.802  17.350
   72    HB   VAL  11           HB       VAL  11 -20.588 -17.005  16.228
   73   HG11  VAL  11          1HG1      VAL  11 -19.978 -16.732  19.181
   74   HG12  VAL  11          2HG1      VAL  11 -21.254 -17.694  18.435
   75   HG13  VAL  11          3HG1      VAL  11 -21.340 -15.934  18.392
   76   HG21  VAL  11          3HG2      VAL  11 -20.035 -14.635  16.984
   77   HG22  VAL  11          1HG2      VAL  11 -18.922 -15.319  15.800
   78   HG23  VAL  11          2HG2      VAL  11 -18.466 -15.246  17.501
   79    H    CYS  12           H        CYS  12 -18.931 -19.758  15.422
   80    HA   CYS  12           HA       CYS  12 -17.546 -18.282  13.241
   81    HB2  CYS  12           1HB      CYS  12 -16.668 -21.038  14.147
   82    HB3  CYS  12           2HB      CYS  12 -15.937 -20.051  12.881
   83    HG   CYS  12           HG       CYS  12 -15.864 -19.217  15.901
   84    H    GLU  13           H        GLU  13 -19.224 -18.385  11.810
   85    HA   GLU  13           HA       GLU  13 -20.858 -20.813  11.552
   86    HB2  GLU  13           1HB      GLU  13 -20.817 -18.190  10.033
   87    HB3  GLU  13           2HB      GLU  13 -21.957 -19.495   9.705
   88    HG2  GLU  13           1HG      GLU  13 -22.812 -19.372  11.992
   89    HG3  GLU  13           2HG      GLU  13 -21.618 -18.140  12.398
   90    H    ALA  14           H        ALA  14 -17.843 -19.943  10.501
   91    HA   ALA  14           HA       ALA  14 -16.430 -20.744   8.809
   92    HB1  ALA  14           3HB      ALA  14 -17.375 -22.914   9.810
   93    HB2  ALA  14           1HB      ALA  14 -16.724 -23.021   8.176
   94    HB3  ALA  14           2HB      ALA  14 -18.468 -22.948   8.427
   95    H    CYS  15           H        CYS  15 -18.380 -18.794   8.064
   96    HA   CYS  15           HA       CYS  15 -19.540 -19.636   5.496
   97    HB2  CYS  15           1HB      CYS  15 -20.853 -18.070   6.733
   98    HB3  CYS  15           2HB      CYS  15 -19.464 -17.023   7.019
   99    HG   CYS  15           HG       CYS  15 -20.268 -15.836   4.990
  100    H    GLY  16           H        GLY  16 -18.577 -19.339   3.529
  101    HA2  GLY  16           1HA      GLY  16 -16.770 -17.229   2.866
  102    HA3  GLY  16           2HA      GLY  16 -15.826 -18.667   3.265
  103    H    CYS  17           H        CYS  17 -15.608 -20.224   1.708
  104    HA   CYS  17           HA       CYS  17 -15.717 -21.194  -0.426
  105    HB2  CYS  17           1HB      CYS  17 -17.944 -21.808   0.713
  106    HB3  CYS  17           2HB      CYS  17 -18.669 -20.587  -0.334
  107    HG   CYS  17           HG       CYS  17 -17.595 -23.316  -1.243
  108    H    ALA  18           H        ALA  18 -16.980 -20.817  -2.701
  109    HA   ALA  18           HA       ALA  18 -16.812 -19.456  -4.617
  110    HB1  ALA  18           3HB      ALA  18 -18.366 -17.661  -4.612
  111    HB2  ALA  18           1HB      ALA  18 -18.137 -17.357  -2.890
  112    HB3  ALA  18           2HB      ALA  18 -19.002 -18.798  -3.424
  113    H    GLY  19           H        GLY  19 -14.383 -19.429  -3.698
  114    HA2  GLY  19           1HA      GLY  19 -13.363 -16.952  -2.650
  115    HA3  GLY  19           2HA      GLY  19 -12.398 -18.192  -3.454
  116    H    GLU  20           H        GLU  20 -12.376 -15.216  -3.742
  117    HA   GLU  20           HA       GLU  20 -13.513 -14.487  -6.280
  118    HB2  GLU  20           1HB      GLU  20 -12.755 -12.871  -4.517
  119    HB3  GLU  20           2HB      GLU  20 -11.089 -13.300  -4.901
  120    HG2  GLU  20           1HG      GLU  20 -11.619 -11.289  -6.123
  121    HG3  GLU  20           2HG      GLU  20 -11.554 -12.608  -7.291
  122    H    ILE  21           H        ILE  21 -12.636 -14.542  -8.334
  123    HA   ILE  21           HA       ILE  21 -10.676 -16.543  -8.956
  124    HB   ILE  21           HB       ILE  21 -11.782 -14.237 -10.578
  125   HG12  ILE  21          1HG1      ILE  21 -12.381 -17.205 -10.724
  126   HG13  ILE  21          2HG1      ILE  21 -13.344 -16.068  -9.782
  127   HG21  ILE  21          1HG2      ILE  21 -10.953 -15.666 -12.534
  128   HG22  ILE  21          2HG2      ILE  21  -9.976 -16.537 -11.353
  129   HG23  ILE  21          3HG2      ILE  21  -9.711 -14.814 -11.619
  130   HD11  ILE  21          3HD1      ILE  21 -12.949 -16.138 -12.776
  131   HD12  ILE  21          1HD1      ILE  21 -13.581 -14.714 -11.952
  132   HD13  ILE  21          2HD1      ILE  21 -14.463 -16.237 -11.875
  133    H    GLY  22           H        GLY  22 -10.483 -12.982  -8.802
  134    HA2  GLY  22           1HA      GLY  22  -7.587 -13.057  -9.385
  135    HA3  GLY  22           2HA      GLY  22  -8.556 -11.609  -9.131
  136    H    PHE  23           H        PHE  23  -6.535 -13.956  -7.623
  137    HA   PHE  23           HA       PHE  23  -6.079 -12.294  -5.328
  138    HB2  PHE  23           1HB      PHE  23  -8.297 -13.095  -4.632
  139    HB3  PHE  23           2HB      PHE  23  -7.778 -14.765  -4.858
  140    HD1  PHE  23           HD2      PHE  23  -6.971 -11.637  -2.977
  141    HD2  PHE  23           HD1      PHE  23  -6.676 -15.921  -3.115
  142    HE1  PHE  23           HE2      PHE  23  -6.025 -11.647  -0.683
  143    HE2  PHE  23           HE1      PHE  23  -5.731 -15.930  -0.824
  144    HZ   PHE  23           HZ       PHE  23  -5.404 -13.793   0.392
  145    H    ILE  24           H        ILE  24  -6.033 -15.555  -6.684
  146    HA   ILE  24           HA       ILE  24  -3.801 -16.490  -5.110
  147    HB   ILE  24           HB       ILE  24  -5.442 -17.959  -6.338
  148   HG12  ILE  24          1HG1      ILE  24  -2.563 -18.423  -7.169
  149   HG13  ILE  24          2HG1      ILE  24  -3.161 -18.712  -5.535
  150   HG21  ILE  24          1HG2      ILE  24  -3.796 -17.348  -8.794
  151   HG22  ILE  24          2HG2      ILE  24  -5.293 -16.488  -8.444
  152   HG23  ILE  24          3HG2      ILE  24  -5.314 -18.234  -8.689
  153   HD11  ILE  24          3HD1      ILE  24  -3.228 -20.806  -6.777
  154   HD12  ILE  24          1HD1      ILE  24  -4.142 -20.042  -8.077
  155   HD13  ILE  24          2HD1      ILE  24  -4.881 -20.260  -6.491
  156    H    ILE  25           H        ILE  25  -4.099 -14.896  -8.264
  157    HA   ILE  25           HA       ILE  25  -2.454 -14.062  -9.722
  158    HB   ILE  25           HB       ILE  25  -1.093 -13.549  -7.051
  159   HG12  ILE  25          1HG1      ILE  25  -2.760 -11.684  -8.769
  160   HG13  ILE  25          2HG1      ILE  25  -3.425 -12.601  -7.417
  161   HG21  ILE  25          1HG2      ILE  25   0.639 -13.126  -8.561
  162   HG22  ILE  25          2HG2      ILE  25  -0.171 -11.564  -8.597
  163   HG23  ILE  25          3HG2      ILE  25  -0.463 -12.735  -9.883
  164   HD11  ILE  25          3HD1      ILE  25  -1.181 -10.565  -7.272
  165   HD12  ILE  25          1HD1      ILE  25  -1.738 -11.542  -5.914
  166   HD13  ILE  25          2HD1      ILE  25  -2.819 -10.360  -6.653
  167    H    ARG  26           H        ARG  26  -2.170 -16.922  -8.376
  168    HA   ARG  26           HA       ARG  26  -0.673 -18.717  -8.526
  169    HB2  ARG  26           1HB      ARG  26   0.059 -17.085 -10.974
  170    HB3  ARG  26           2HB      ARG  26   0.671 -18.714 -10.671
  171    HG2  ARG  26           1HG      ARG  26  -1.633 -19.579 -10.578
  172    HG3  ARG  26           2HG      ARG  26  -2.263 -17.955 -10.846
  173    HD2  ARG  26           1HD      ARG  26  -1.148 -17.876 -13.043
  174    HD3  ARG  26           2HD      ARG  26  -0.501 -19.495 -12.777
  175    HE   ARG  26           HE       ARG  26  -3.319 -19.640 -12.471
  176   HH11  ARG  26          1HH2      ARG  26  -0.905 -18.961 -14.835
  177   HH12  ARG  26          2HH2      ARG  26  -1.855 -19.532 -16.165
  178   HH21  ARG  26          1HH1      ARG  26  -4.579 -20.393 -14.199
  179   HH22  ARG  26          2HH1      ARG  26  -3.933 -20.342 -15.805
  180    H    GLU  27           H        GLU  27   0.189 -16.193  -7.065
  181    HA   GLU  27           HA       GLU  27   2.112 -15.375  -5.999
  182    HB2  GLU  27           1HB      GLU  27   2.936 -18.233  -6.582
  183    HB3  GLU  27           2HB      GLU  27   3.871 -17.137  -5.562
  184    HG2  GLU  27           1HG      GLU  27   1.942 -16.839  -4.072
  185    HG3  GLU  27           2HG      GLU  27   0.965 -17.882  -5.104
  186    H    GLY  28           H        GLY  28   2.313 -13.999  -7.993
  187    HA2  GLY  28           1HA      GLY  28   3.977 -14.577 -10.197
  188    HA3  GLY  28           2HA      GLY  28   3.708 -12.954  -9.564
  189    H    ASP  29           H        ASP  29   6.120 -13.195 -10.509
  190    HA   ASP  29           HA       ASP  29   8.112 -14.398  -8.829
  191    HB2  ASP  29           1HB      ASP  29   8.220 -12.181 -10.886
  192    HB3  ASP  29           2HB      ASP  29   9.661 -12.785 -10.065
  193    H    ASP  30           H        ASP  30   8.623 -13.800  -6.811
  194    HA   ASP  30           HA       ASP  30   8.865 -12.485  -4.886
  195    HB2  ASP  30           1HB      ASP  30   9.774 -10.611  -7.077
  196    HB3  ASP  30           2HB      ASP  30   9.895 -10.199  -5.365
  197    H    VAL  31           H        VAL  31   6.925 -12.116  -3.949
  198    HA   VAL  31           HA       VAL  31   5.391  -9.691  -4.805
  199    HB   VAL  31           HB       VAL  31   4.280 -11.906  -5.423
  200   HG11  VAL  31          1HG1      VAL  31   5.037 -12.988  -3.219
  201   HG12  VAL  31          2HG1      VAL  31   3.365 -13.276  -3.701
  202   HG13  VAL  31          3HG1      VAL  31   3.729 -12.084  -2.453
  203   HG21  VAL  31          3HG2      VAL  31   2.967  -9.940  -3.531
  204   HG22  VAL  31          1HG2      VAL  31   2.067 -11.172  -4.415
  205   HG23  VAL  31          2HG2      VAL  31   2.940  -9.917  -5.294
  206    H    ALA  32           H        ALA  32   4.780  -8.362  -3.137
  207    HA   ALA  32           HA       ALA  32   5.595  -9.192  -0.363
  208    HB1  ALA  32           3HB      ALA  32   5.335  -6.355  -1.368
  209    HB2  ALA  32           1HB      ALA  32   6.834  -7.267  -1.527
  210    HB3  ALA  32           2HB      ALA  32   6.172  -6.934   0.072
  211    H    GLU  33           H        GLU  33   4.220  -8.505   1.353
  212    HA   GLU  33           HA       GLU  33   1.371  -8.143   0.523
  213    HB2  GLU  33           1HB      GLU  33   2.602  -9.079   3.134
  214    HB3  GLU  33           2HB      GLU  33   0.872  -8.925   2.835
  215    HG2  GLU  33           1HG      GLU  33   1.259 -11.196   2.372
  216    HG3  GLU  33           2HG      GLU  33   1.328 -10.468   0.772
  217    H    VAL  34           H        VAL  34   0.151  -6.457   1.390
  218    HA   VAL  34           HA       VAL  34   1.623  -4.386   2.996
  219    HB   VAL  34           HB       VAL  34  -0.232  -4.033   0.631
  220   HG11  VAL  34          1HG1      VAL  34  -0.988  -2.391   2.171
  221   HG12  VAL  34          2HG1      VAL  34   0.175  -1.546   1.160
  222   HG13  VAL  34          3HG1      VAL  34   0.642  -2.081   2.769
  223   HG21  VAL  34          3HG2      VAL  34   2.544  -2.958   1.210
  224   HG22  VAL  34          1HG2      VAL  34   1.663  -2.837  -0.312
  225   HG23  VAL  34          2HG2      VAL  34   2.230  -4.407   0.256
  226    H    SER  35           H        SER  35   0.545  -3.719   4.779
  227    HA   SER  35           HA       SER  35  -2.371  -4.388   5.048
  228    HB2  SER  35           1HB      SER  35  -1.062  -6.013   6.355
  229    HB3  SER  35           2HB      SER  35  -0.195  -4.699   7.143
  230    HG   SER  35           HG       SER  35  -2.135  -4.028   8.055
  231    H    LEU  36           H        LEU  36  -3.565  -2.665   5.705
  232    HA   LEU  36           HA       LEU  36  -2.145  -0.325   6.936
  233    HB2  LEU  36           1HB      LEU  36  -2.790   0.092   4.546
  234    HB3  LEU  36           2HB      LEU  36  -4.472  -0.188   4.995
  235    HG   LEU  36           HG       LEU  36  -4.302   1.667   6.652
  236   HD11  LEU  36          1HD1      LEU  36  -1.474   1.691   5.646
  237   HD12  LEU  36          2HD1      LEU  36  -2.091   1.970   7.275
  238   HD13  LEU  36          3HD1      LEU  36  -2.219   3.237   6.060
  239   HD21  LEU  36          3HD2      LEU  36  -5.123   2.009   4.314
  240   HD22  LEU  36          1HD2      LEU  36  -3.487   2.474   3.847
  241   HD23  LEU  36          2HD2      LEU  36  -4.384   3.453   5.007
  242    H    PHE  37           H        PHE  37  -3.032   0.354   8.797
  243    HA   PHE  37           HA       PHE  37  -5.722  -0.727   9.595
  244    HB2  PHE  37           1HB      PHE  37  -3.273  -0.038  11.242
  245    HB3  PHE  37           2HB      PHE  37  -4.843  -0.442  11.939
  246    HD1  PHE  37           HD2      PHE  37  -5.798  -2.685  11.688
  247    HD2  PHE  37           HD1      PHE  37  -1.902  -1.727  10.159
  248    HE1  PHE  37           HE2      PHE  37  -5.307  -5.100  11.429
  249    HE2  PHE  37           HE1      PHE  37  -1.409  -4.144   9.898
  250    HZ   PHE  37           HZ       PHE  37  -3.113  -5.831  10.533
  251    H    GLY  38           H        GLY  38  -7.188   0.740  10.513
  252    HA2  GLY  38           1HA      GLY  38  -6.483   3.404  11.330
  253    HA3  GLY  38           2HA      GLY  38  -7.119   3.441   9.685
  254    H    SER  39           H        SER  39  -8.630   4.792  11.348
  255    HA   SER  39           HA       SER  39 -10.522   3.392  12.944
  256    HB2  SER  39           1HB      SER  39 -11.937   5.443  12.603
  257    HB3  SER  39           2HB      SER  39 -10.293   5.788  13.136
  258    HG   SER  39           HG       SER  39 -10.094   5.705  10.580
  259    H    ASP  40           H        ASP  40 -12.052   5.167  10.419
  260    HA   ASP  40           HA       ASP  40 -13.776   2.913   9.781
  261    HB2  ASP  40           1HB      ASP  40 -14.537   5.295   9.847
  262    HB3  ASP  40           2HB      ASP  40 -13.581   5.596   8.395
  263    H    LYS  41           H        LYS  41 -14.047   1.949   7.710
  264    HA   LYS  41           HA       LYS  41 -11.622   1.271   6.357
  265    HB2  LYS  41           1HB      LYS  41 -13.700  -0.141   6.462
  266    HB3  LYS  41           2HB      LYS  41 -14.443   0.975   5.315
  267    HG2  LYS  41           1HG      LYS  41 -12.746   0.466   3.648
  268    HG3  LYS  41           2HG      LYS  41 -11.875  -0.550   4.801
  269    HD2  LYS  41           1HD      LYS  41 -13.871  -2.024   4.971
  270    HD3  LYS  41           2HD      LYS  41 -14.678  -1.036   3.754
  271    HE2  LYS  41           1HE      LYS  41 -12.033  -2.445   3.307
  272    HE3  LYS  41           2HE      LYS  41 -13.594  -3.096   2.811
  273    HZ1  LYS  41           3HZ      LYS  41 -13.841  -0.784   1.690
  274    HZ2  LYS  41           1HZ      LYS  41 -12.931  -1.995   0.927
  275    HZ3  LYS  41           2HZ      LYS  41 -12.145  -0.755   1.782
  276    H    ALA  42           H        ALA  42 -14.156   3.629   5.662
  277    HA   ALA  42           HA       ALA  42 -13.469   4.283   3.000
  278    HB1  ALA  42           3HB      ALA  42 -15.450   5.162   4.284
  279    HB2  ALA  42           1HB      ALA  42 -14.572   6.407   3.396
  280    HB3  ALA  42           2HB      ALA  42 -14.351   6.244   5.138
  281    H    HIS  43           H        HIS  43 -12.073   5.415   6.052
  282    HA   HIS  43           HA       HIS  43 -10.326   7.382   4.932
  283    HB2  HIS  43           1HB      HIS  43 -10.857   7.148   7.366
  284    HB3  HIS  43           2HB      HIS  43  -9.884   5.678   7.402
  285    HD1  HIS  43           HD1      HIS  43  -7.969   6.529   8.831
  286    HD2  HIS  43           HD2      HIS  43  -8.710   8.973   5.536
  287    HE1  HIS  43           HE1      HIS  43  -6.060   8.186   8.726
  288    H    LEU  44           H        LEU  44  -9.971   3.904   5.472
  289    HA   LEU  44           HA       LEU  44  -7.201   3.692   4.826
  290    HB2  LEU  44           1HB      LEU  44  -9.350   1.655   4.201
  291    HB3  LEU  44           2HB      LEU  44  -7.637   1.346   4.489
  292    HG   LEU  44           HG       LEU  44  -9.591   2.459   6.523
  293   HD11  LEU  44          1HD1      LEU  44  -8.196  -0.205   6.450
  294   HD12  LEU  44          2HD1      LEU  44  -9.815   0.011   5.818
  295   HD13  LEU  44          3HD1      LEU  44  -9.498   0.275   7.537
  296   HD21  LEU  44          3HD2      LEU  44  -6.626   1.848   6.577
  297   HD22  LEU  44          1HD2      LEU  44  -7.582   1.831   8.057
  298   HD23  LEU  44          2HD2      LEU  44  -7.450   3.313   7.112
  299    H    GLU  45           H        GLU  45 -10.113   3.618   2.792
  300    HA   GLU  45           HA       GLU  45  -8.794   2.990   0.333
  301    HB2  GLU  45           1HB      GLU  45 -11.335   4.547   0.899
  302    HB3  GLU  45           2HB      GLU  45 -10.819   4.072  -0.719
  303    HG2  GLU  45           1HG      GLU  45 -10.878   1.714  -0.086
  304    HG3  GLU  45           2HG      GLU  45 -11.294   2.145   1.573
  305    H    GLY  46           H        GLY  46  -9.370   6.059   2.017
  306    HA2  GLY  46           1HA      GLY  46  -8.564   7.803  -0.094
  307    HA3  GLY  46           2HA      GLY  46  -8.462   8.191   1.623
  308    H    LYS  47           H        LYS  47  -6.664   6.152   2.430
  309    HA   LYS  47           HA       LYS  47  -4.156   7.333   1.507
  310    HB2  LYS  47           1HB      LYS  47  -4.811   5.085   3.412
  311    HB3  LYS  47           2HB      LYS  47  -3.153   5.549   3.033
  312    HG2  LYS  47           1HG      LYS  47  -3.624   7.849   3.787
  313    HG3  LYS  47           2HG      LYS  47  -5.282   7.383   4.171
  314    HD2  LYS  47           1HD      LYS  47  -4.492   5.781   5.829
  315    HD3  LYS  47           2HD      LYS  47  -2.815   6.120   5.397
  316    HE2  LYS  47           1HE      LYS  47  -3.103   8.464   6.109
  317    HE3  LYS  47           2HE      LYS  47  -4.777   8.125   6.544
  318    HZ1  LYS  47           3HZ      LYS  47  -3.509   7.957   8.511
  319    HZ2  LYS  47           1HZ      LYS  47  -2.324   7.000   7.766
  320    HZ3  LYS  47           2HZ      LYS  47  -3.873   6.362   8.051
  321    H    LEU  48           H        LEU  48  -6.040   4.517   0.739
  322    HA   LEU  48           HA       LEU  48  -4.011   2.880  -0.413
  323    HB2  LEU  48           1HB      LEU  48  -6.286   2.061   0.051
  324    HB3  LEU  48           2HB      LEU  48  -6.939   3.158  -1.163
  325    HG   LEU  48           HG       LEU  48  -5.670   1.991  -2.922
  326   HD11  LEU  48          1HD1      LEU  48  -4.668  -0.309  -2.124
  327   HD12  LEU  48          2HD1      LEU  48  -4.566   0.487  -0.554
  328   HD13  LEU  48          3HD1      LEU  48  -3.711   1.159  -1.943
  329   HD21  LEU  48          3HD2      LEU  48  -7.075   0.106  -3.046
  330   HD22  LEU  48          1HD2      LEU  48  -7.973   1.197  -1.992
  331   HD23  LEU  48          2HD2      LEU  48  -7.057  -0.143  -1.302
  332    H    ALA  49           H        ALA  49  -5.957   5.521  -1.756
  333    HA   ALA  49           HA       ALA  49  -5.284   5.284  -4.479
  334    HB1  ALA  49           3HB      ALA  49  -5.665   7.772  -2.791
  335    HB2  ALA  49           1HB      ALA  49  -6.900   6.930  -3.729
  336    HB3  ALA  49           2HB      ALA  49  -5.593   7.779  -4.554
  337    H    GLU  50           H        GLU  50  -3.441   6.860  -1.872
  338    HA   GLU  50           HA       GLU  50  -1.327   7.798  -3.601
  339    HB2  GLU  50           1HB      GLU  50  -1.412   7.291  -0.611
  340    HB3  GLU  50           2HB      GLU  50  -0.055   8.049  -1.440
  341    HG2  GLU  50           1HG      GLU  50  -1.306   9.902  -0.724
  342    HG3  GLU  50           2HG      GLU  50  -1.853   9.697  -2.383
  343    H    TYR  51           H        TYR  51  -1.714   4.912  -1.561
  344    HA   TYR  51           HA       TYR  51   0.851   3.807  -1.798
  345    HB2  TYR  51           1HB      TYR  51  -1.911   2.628  -1.604
  346    HB3  TYR  51           2HB      TYR  51  -0.548   1.545  -1.876
  347    HD1  TYR  51           HD1      TYR  51  -0.882   4.682   0.197
  348    HD2  TYR  51           HD2      TYR  51  -0.070   0.463   0.138
  349    HE1  TYR  51           HE1      TYR  51  -0.341   4.751   2.613
  350    HE2  TYR  51           HE2      TYR  51   0.464   0.534   2.554
  351    HH   TYR  51           HH       TYR  51  -0.309   3.161   4.534
  352    H    ILE  52           H        ILE  52  -1.891   3.420  -4.041
  353    HA   ILE  52           HA       ILE  52  -0.438   1.879  -5.972
  354    HB   ILE  52           HB       ILE  52  -2.889   3.639  -6.240
  355   HG12  ILE  52          1HG1      ILE  52  -2.667   0.621  -6.196
  356   HG13  ILE  52          2HG1      ILE  52  -2.922   1.572  -4.733
  357   HG21  ILE  52          1HG2      ILE  52  -2.017   3.445  -8.446
  358   HG22  ILE  52          2HG2      ILE  52  -3.230   2.168  -8.327
  359   HG23  ILE  52          3HG2      ILE  52  -1.516   1.774  -8.184
  360   HD11  ILE  52          3HD1      ILE  52  -5.022   0.665  -5.929
  361   HD12  ILE  52          1HD1      ILE  52  -4.706   1.901  -7.146
  362   HD13  ILE  52          2HD1      ILE  52  -5.020   2.370  -5.476
  363    H    SER  53           H        SER  53  -1.080   5.379  -5.713
  364    HA   SER  53           HA       SER  53   0.078   6.165  -8.176
  365    HB2  SER  53           1HB      SER  53  -1.211   7.689  -6.724
  366    HB3  SER  53           2HB      SER  53   0.072   7.634  -5.519
  367    HG   SER  53           HG       SER  53   0.834   9.261  -6.614
  368    H    LEU  54           H        LEU  54   1.658   5.941  -4.961
  369    HA   LEU  54           HA       LEU  54   4.261   6.654  -5.942
  370    HB2  LEU  54           1HB      LEU  54   3.222   5.289  -3.473
  371    HB3  LEU  54           2HB      LEU  54   4.955   5.267  -3.787
  372    HG   LEU  54           HG       LEU  54   4.209   7.192  -2.353
  373   HD11  LEU  54          1HD1      LEU  54   5.820   8.572  -3.217
  374   HD12  LEU  54          2HD1      LEU  54   5.169   8.513  -4.853
  375   HD13  LEU  54          3HD1      LEU  54   6.155   7.187  -4.249
  376   HD21  LEU  54          3HD2      LEU  54   2.962   8.291  -4.880
  377   HD22  LEU  54          1HD2      LEU  54   2.853   8.937  -3.243
  378   HD23  LEU  54          2HD2      LEU  54   2.020   7.445  -3.657
  379    H    ALA  55           H        ALA  55   2.630   3.533  -5.515
  380    HA   ALA  55           HA       ALA  55   4.853   1.884  -6.227
  381    HB1  ALA  55           3HB      ALA  55   2.649   1.144  -5.188
  382    HB2  ALA  55           1HB      ALA  55   3.244   0.122  -6.495
  383    HB3  ALA  55           2HB      ALA  55   1.944   1.275  -6.799
  384    H    LYS  56           H        LYS  56   2.405   3.535  -8.165
  385    HA   LYS  56           HA       LYS  56   2.994   2.312 -10.678
  386    HB2  LYS  56           1HB      LYS  56   1.913   5.034  -9.920
  387    HB3  LYS  56           2HB      LYS  56   2.053   4.512 -11.598
  388    HG2  LYS  56           1HG      LYS  56   0.662   2.696  -9.636
  389    HG3  LYS  56           2HG      LYS  56  -0.205   4.106 -10.239
  390    HD2  LYS  56           1HD      LYS  56   0.211   3.381 -12.548
  391    HD3  LYS  56           2HD      LYS  56   1.087   1.971 -11.957
  392    HE2  LYS  56           1HE      LYS  56  -1.809   2.586 -11.303
  393    HE3  LYS  56           2HE      LYS  56  -1.289   1.459 -12.557
  394    HZ1  LYS  56           3HZ      LYS  56  -1.763   0.738 -10.045
  395    HZ2  LYS  56           1HZ      LYS  56  -0.106   1.080  -9.932
  396    HZ3  LYS  56           2HZ      LYS  56  -0.660  -0.071 -11.054
  397    H    GLN  57           H        GLN  57   4.298   5.261  -9.160
  398    HA   GLN  57           HA       GLN  57   6.078   5.870 -11.348
  399    HB2  GLN  57           1HB      GLN  57   5.392   7.558  -9.676
  400    HB3  GLN  57           2HB      GLN  57   6.264   6.669  -8.427
  401    HG2  GLN  57           1HG      GLN  57   8.376   7.034  -9.559
  402    HG3  GLN  57           2HG      GLN  57   7.552   7.762 -10.940
  403   HE21  GLN  57          2HE2      GLN  57   9.534   9.203  -9.443
  404   HE22  GLN  57          1HE2      GLN  57   8.763  10.487  -8.645
  405    H    VAL  58           H        VAL  58   6.489   4.120  -8.283
  406    HA   VAL  58           HA       VAL  58   9.300   3.649  -8.563
  407    HB   VAL  58           HB       VAL  58   7.136   2.109  -7.103
  408   HG11  VAL  58          1HG1      VAL  58   8.889   0.531  -7.438
  409   HG12  VAL  58          2HG1      VAL  58   9.161   1.187  -5.823
  410   HG13  VAL  58          3HG1      VAL  58  10.137   1.749  -7.180
  411   HG21  VAL  58          3HG2      VAL  58   7.669   4.472  -6.394
  412   HG22  VAL  58          1HG2      VAL  58   9.319   3.943  -6.073
  413   HG23  VAL  58          2HG2      VAL  58   7.981   3.262  -5.147
  414    H    TYR  59           H        TYR  59   6.467   1.689  -9.496
  415    HA   TYR  59           HA       TYR  59   8.255   0.126 -11.339
  416    HB2  TYR  59           1HB      TYR  59   7.511  -1.179  -9.324
  417    HB3  TYR  59           2HB      TYR  59   5.845  -0.945  -9.850
  418    HD1  TYR  59           HD2      TYR  59   9.097  -2.484 -10.715
  419    HD2  TYR  59           HD1      TYR  59   4.939  -2.144 -11.735
  420    HE1  TYR  59           HE2      TYR  59   9.323  -4.400 -12.274
  421    HE2  TYR  59           HE1      TYR  59   5.168  -4.060 -13.294
  422    HH   TYR  59           HH       TYR  59   6.500  -5.739 -13.952
  423    H    ALA  60           H        ALA  60   7.530  -0.049 -13.396
  424    HA   ALA  60           HA       ALA  60   5.669   1.674 -14.532
  425    HB1  ALA  60           3HB      ALA  60   6.615  -1.052 -15.414
  426    HB2  ALA  60           1HB      ALA  60   7.173   0.525 -15.971
  427    HB3  ALA  60           2HB      ALA  60   5.568  -0.050 -16.420
  428    H    ASN  61           H        ASN  61   4.648  -1.495 -15.328
  429    HA   ASN  61           HA       ASN  61   1.917  -0.853 -14.433
  430    HB2  ASN  61           1HB      ASN  61   3.087  -3.201 -15.957
  431    HB3  ASN  61           2HB      ASN  61   1.368  -3.021 -15.597
  432   HD21  ASN  61          2HD2      ASN  61   3.299  -2.672 -18.160
  433   HD22  ASN  61          1HD2      ASN  61   2.644  -1.282 -18.880
  434    H    VAL  62           H        VAL  62   2.214  -0.971 -12.134
  435    HA   VAL  62           HA       VAL  62   3.157  -3.468 -10.921
  436    HB   VAL  62           HB       VAL  62   3.535  -1.245  -9.860
  437   HG11  VAL  62          1HG1      VAL  62   1.296  -0.319 -10.564
  438   HG12  VAL  62          2HG1      VAL  62   1.703  -0.026  -8.874
  439   HG13  VAL  62          3HG1      VAL  62   0.560  -1.297  -9.296
  440   HG21  VAL  62          3HG2      VAL  62   3.520  -3.298  -8.488
  441   HG22  VAL  62          1HG2      VAL  62   1.779  -3.133  -8.259
  442   HG23  VAL  62          2HG2      VAL  62   2.874  -1.930  -7.581
  443    H    GLU  63           H        GLU  63   1.879  -5.107 -10.154
  444    HA   GLU  63           HA       GLU  63  -1.082  -4.872 -10.594
  445    HB2  GLU  63           1HB      GLU  63   0.768  -7.272 -10.513
  446    HB3  GLU  63           2HB      GLU  63  -0.991  -7.394 -10.584
  447    HG2  GLU  63           1HG      GLU  63  -1.024  -6.145 -12.685
  448    HG3  GLU  63           2HG      GLU  63   0.723  -5.926 -12.608
  449    H    TYR  64           H        TYR  64  -2.434  -5.175  -8.859
  450    HA   TYR  64           HA       TYR  64  -1.412  -6.376  -6.367
  451    HB2  TYR  64           1HB      TYR  64  -2.058  -4.396  -5.009
  452    HB3  TYR  64           2HB      TYR  64  -0.737  -4.038  -6.119
  453    HD1  TYR  64           HD1      TYR  64  -1.078  -2.638  -8.090
  454    HD2  TYR  64           HD2      TYR  64  -4.306  -3.488  -5.386
  455    HE1  TYR  64           HE1      TYR  64  -2.410  -0.811  -9.108
  456    HE2  TYR  64           HE2      TYR  64  -5.640  -1.662  -6.406
  457    HH   TYR  64           HH       TYR  64  -5.493   0.195  -7.740
  458    H    GLU  65           H        GLU  65  -3.193  -6.595  -4.758
  459    HA   GLU  65           HA       GLU  65  -5.932  -6.443  -5.951
  460    HB2  GLU  65           1HB      GLU  65  -4.668  -8.898  -4.691
  461    HB3  GLU  65           2HB      GLU  65  -6.386  -8.745  -5.053
  462    HG2  GLU  65           1HG      GLU  65  -4.169  -8.492  -7.107
  463    HG3  GLU  65           2HG      GLU  65  -5.130  -9.947  -6.846
  464    H    VAL  66           H        VAL  66  -7.597  -6.406  -4.339
  465    HA   VAL  66           HA       VAL  66  -6.633  -5.833  -1.549
  466    HB   VAL  66           HB       VAL  66  -7.218  -3.711  -2.539
  467   HG11  VAL  66          1HG1      VAL  66  -9.268  -3.288  -3.717
  468   HG12  VAL  66          2HG1      VAL  66  -9.913  -4.873  -3.291
  469   HG13  VAL  66          3HG1      VAL  66  -8.572  -4.742  -4.428
  470   HG21  VAL  66          3HG2      VAL  66  -9.710  -4.530  -1.039
  471   HG22  VAL  66          1HG2      VAL  66  -8.876  -2.976  -1.015
  472   HG23  VAL  66          2HG2      VAL  66  -8.155  -4.377  -0.224
  473    H    ALA  67           H        ALA  67  -7.623  -7.051  -0.033
  474    HA   ALA  67           HA       ALA  67  -9.802  -8.860  -0.852
  475    HB1  ALA  67           3HB      ALA  67  -9.461  -9.849   1.398
  476    HB2  ALA  67           1HB      ALA  67  -8.292  -8.580   1.761
  477    HB3  ALA  67           2HB      ALA  67  -7.958  -9.749   0.484
  478    HA   PRO  68           HA       PRO  68 -12.894  -5.775   0.534
  479    HB2  PRO  68           1HB      PRO  68 -14.485  -8.311   0.849
  480    HB3  PRO  68           2HB      PRO  68 -14.965  -6.769   0.110
  481    HG2  PRO  68           1HG      PRO  68 -14.309  -8.860  -1.392
  482    HG3  PRO  68           2HG      PRO  68 -13.840  -7.213  -1.858
  483    HD2  PRO  68           1HD      PRO  68 -12.134  -9.416  -0.781
  484    HD3  PRO  68           2HD      PRO  68 -11.700  -8.070  -1.859
  485    H    VAL  69           H        VAL  69 -13.340  -5.004   2.572
  486    HA   VAL  69           HA       VAL  69 -13.267  -6.897   4.890
  487    HB   VAL  69           HB       VAL  69 -12.076  -4.128   5.066
  488   HG11  VAL  69          1HG1      VAL  69 -12.598  -5.212   7.160
  489   HG12  VAL  69          2HG1      VAL  69 -10.846  -5.231   6.955
  490   HG13  VAL  69          3HG1      VAL  69 -11.791  -6.693   6.654
  491   HG21  VAL  69          3HG2      VAL  69 -10.849  -6.637   3.938
  492   HG22  VAL  69          1HG2      VAL  69  -9.835  -5.562   4.901
  493   HG23  VAL  69          2HG2      VAL  69 -10.619  -4.958   3.441
  494    H    ALA  70           H        ALA  70 -14.322  -5.980   6.840
  495    HA   ALA  70           HA       ALA  70 -16.902  -4.910   6.250
  496    HB1  ALA  70           3HB      ALA  70 -15.921  -4.462   9.013
  497    HB2  ALA  70           1HB      ALA  70 -15.718  -6.112   8.430
  498    HB3  ALA  70           2HB      ALA  70 -17.321  -5.377   8.457
  499    H    ASP  71           H        ASP  71 -17.750  -2.823   6.512
  500    HA   ASP  71           HA       ASP  71 -15.948  -0.621   6.043
  501    HB2  ASP  71           1HB      ASP  71 -18.898  -0.751   6.699
  502    HB3  ASP  71           2HB      ASP  71 -18.056   0.761   6.353
  503    H    ASN  72           H        ASN  72 -17.490  -1.969   8.870
  504    HA   ASN  72           HA       ASN  72 -16.635   0.303  10.582
  505    HB2  ASN  72           1HB      ASN  72 -18.217  -2.224  11.116
  506    HB3  ASN  72           2HB      ASN  72 -17.773  -1.073  12.378
  507   HD21  ASN  72          2HD2      ASN  72 -20.518  -1.568  11.716
  508   HD22  ASN  72          1HD2      ASN  72 -21.157  -0.159  11.016
  509    H    ALA  73           H        ALA  73 -15.120  -2.233   9.260
  510    HA   ALA  73           HA       ALA  73 -13.767  -3.248  11.690
  511    HB1  ALA  73           3HB      ALA  73 -13.956  -4.971  10.126
  512    HB2  ALA  73           1HB      ALA  73 -12.320  -4.393   9.816
  513    HB3  ALA  73           2HB      ALA  73 -13.645  -3.891   8.767
  514    H    THR  74           H        THR  74 -11.490  -2.987  11.979
  515    HA   THR  74           HA       THR  74 -10.542  -0.321  11.331
  516    HB   THR  74           HB       THR  74  -9.777  -1.113  13.425
  517    HG1  THR  74           HG1      THR  74  -7.642  -1.989  11.818
  518   HG21  THR  74          3HG2      THR  74  -8.570  -3.374  13.517
  519   HG22  THR  74          1HG2      THR  74  -9.281  -3.683  11.934
  520   HG23  THR  74          2HG2      THR  74 -10.322  -3.420  13.334
  521    H    GLU  75           H        GLU  75 -10.595  -2.688   8.982
  522    HA   GLU  75           HA       GLU  75  -7.976  -1.658   8.060
  523    HB2  GLU  75           1HB      GLU  75  -6.688  -3.280   8.897
  524    HB3  GLU  75           2HB      GLU  75  -8.120  -3.905   9.707
  525    HG2  GLU  75           1HG      GLU  75  -8.568  -5.303   7.640
  526    HG3  GLU  75           2HG      GLU  75  -7.000  -4.753   7.033
  527    H    LEU  76           H        LEU  76  -6.983  -2.484   6.404
  528    HA   LEU  76           HA       LEU  76  -8.533  -3.484   4.083
  529    HB2  LEU  76           1HB      LEU  76  -8.366  -0.937   4.239
  530    HB3  LEU  76           2HB      LEU  76  -6.623  -1.105   4.175
  531    HG   LEU  76           HG       LEU  76  -8.401  -2.276   2.016
  532   HD11  LEU  76          1HD1      LEU  76  -8.808   0.215   2.320
  533   HD12  LEU  76          2HD1      LEU  76  -8.125  -0.206   0.755
  534   HD13  LEU  76          3HD1      LEU  76  -7.091   0.471   2.011
  535   HD21  LEU  76          3HD2      LEU  76  -6.197  -3.117   1.785
  536   HD22  LEU  76          1HD2      LEU  76  -5.458  -1.609   2.318
  537   HD23  LEU  76          2HD2      LEU  76  -6.185  -1.723   0.720
  538    H    HIS  77           H        HIS  77  -7.149  -5.066   3.086
  539    HA   HIS  77           HA       HIS  77  -4.200  -4.881   3.648
  540    HB2  HIS  77           1HB      HIS  77  -5.284  -6.626   5.125
  541    HB3  HIS  77           2HB      HIS  77  -5.801  -7.461   3.660
  542    HD1  HIS  77           HD1      HIS  77  -2.533  -6.152   5.159
  543    HD2  HIS  77           HD2      HIS  77  -3.922  -9.257   2.752
  544    HE1  HIS  77           HE1      HIS  77  -0.534  -7.628   4.671
  545    H    ALA  78           H        ALA  78  -3.005  -5.198   1.777
  546    HA   ALA  78           HA       ALA  78  -4.367  -6.449  -0.576
  547    HB1  ALA  78           3HB      ALA  78  -3.068  -3.712  -0.520
  548    HB2  ALA  78           1HB      ALA  78  -4.742  -4.088  -0.921
  549    HB3  ALA  78           2HB      ALA  78  -3.442  -4.584  -2.008
  550    H    ARG  79           H        ARG  79  -2.737  -6.842  -2.354
  551    HA   ARG  79           HA       ARG  79  -0.002  -7.397  -1.229
  552    HB2  ARG  79           1HB      ARG  79  -1.676  -9.069  -3.128
  553    HB3  ARG  79           2HB      ARG  79   0.018  -9.388  -2.754
  554    HG2  ARG  79           1HG      ARG  79  -0.530  -9.658  -0.382
  555    HG3  ARG  79           2HG      ARG  79  -2.221  -9.279  -0.712
  556    HD2  ARG  79           1HD      ARG  79  -1.955 -11.700  -0.578
  557    HD3  ARG  79           2HD      ARG  79  -2.319 -11.249  -2.244
  558    HE   ARG  79           HE       ARG  79   0.521 -11.313  -1.887
  559   HH11  ARG  79          1HH2      ARG  79  -2.283 -13.317  -2.040
  560   HH12  ARG  79          2HH2      ARG  79  -1.429 -14.688  -2.665
  561   HH21  ARG  79          1HH1      ARG  79   1.650 -13.091  -2.702
  562   HH22  ARG  79          2HH1      ARG  79   0.795 -14.560  -3.039
  563    H    PHE  80           H        PHE  80   1.719  -7.070  -2.688
  564    HA   PHE  80           HA       PHE  80   1.029  -5.758  -5.302
  565    HB2  PHE  80           1HB      PHE  80   2.991  -4.871  -3.174
  566    HB3  PHE  80           2HB      PHE  80   3.077  -4.298  -4.841
  567    HD1  PHE  80           HD2      PHE  80   0.913  -4.450  -1.825
  568    HD2  PHE  80           HD1      PHE  80   1.546  -2.680  -5.684
  569    HE1  PHE  80           HE2      PHE  80  -0.876  -2.796  -1.358
  570    HE2  PHE  80           HE1      PHE  80  -0.244  -1.029  -5.223
  571    HZ   PHE  80           HZ       PHE  80  -1.456  -1.086  -3.060
  572    H    LYS  81           H        LYS  81   2.561  -6.116  -6.965
  573    HA   LYS  81           HA       LYS  81   4.400  -8.427  -6.459
  574    HB2  LYS  81           1HB      LYS  81   2.562  -8.648  -8.183
  575    HB3  LYS  81           2HB      LYS  81   3.389  -7.396  -9.110
  576    HG2  LYS  81           1HG      LYS  81   5.376  -8.760  -9.303
  577    HG3  LYS  81           2HG      LYS  81   4.712  -9.962  -8.200
  578    HD2  LYS  81           1HD      LYS  81   4.409 -10.797 -10.442
  579    HD3  LYS  81           2HD      LYS  81   2.828 -10.315  -9.832
  580    HE2  LYS  81           1HE      LYS  81   2.801  -8.337 -11.136
  581    HE3  LYS  81           2HE      LYS  81   4.535  -8.418 -11.449
  582    HZ1  LYS  81           3HZ      LYS  81   3.828  -9.321 -13.367
  583    HZ2  LYS  81           1HZ      LYS  81   2.346  -9.836 -12.722
  584    HZ3  LYS  81           2HZ      LYS  81   3.754 -10.745 -12.443
  585    H    PHE  82           H        PHE  82   6.500  -7.887  -6.299
  586    HA   PHE  82           HA       PHE  82   7.549  -5.606  -7.948
  587    HB2  PHE  82           1HB      PHE  82   8.115  -6.261  -5.050
  588    HB3  PHE  82           2HB      PHE  82   9.155  -5.212  -6.014
  589    HD1  PHE  82           HD2      PHE  82   7.895  -3.324  -7.373
  590    HD2  PHE  82           HD1      PHE  82   6.324  -5.276  -3.884
  591    HE1  PHE  82           HE2      PHE  82   6.350  -1.420  -7.003
  592    HE2  PHE  82           HE1      PHE  82   4.779  -3.373  -3.515
  593    HZ   PHE  82           HZ       PHE  82   4.792  -1.445  -5.075
  594    H    GLU  83           H        GLU  83   9.733  -5.849  -8.614
  595    HA   GLU  83           HA       GLU  83  10.440  -8.520  -9.352
  596    HB2  GLU  83           1HB      GLU  83  12.380  -6.207  -9.234
  597    HB3  GLU  83           2HB      GLU  83  12.381  -7.571 -10.350
  598    HG2  GLU  83           1HG      GLU  83  10.320  -5.364 -10.217
  599    HG3  GLU  83           2HG      GLU  83  11.549  -5.560 -11.459
  600    H    VAL  84           H        VAL  84  11.665  -6.363  -6.785
  601    HA   VAL  84           HA       VAL  84  12.850  -8.771  -5.455
  602    HB   VAL  84           HB       VAL  84  14.912  -7.679  -5.037
  603   HG11  VAL  84          1HG1      VAL  84  14.055  -6.878  -7.838
  604   HG12  VAL  84          2HG1      VAL  84  14.647  -8.473  -7.373
  605   HG13  VAL  84          3HG1      VAL  84  15.715  -7.073  -7.279
  606   HG21  VAL  84          3HG2      VAL  84  15.235  -5.255  -5.798
  607   HG22  VAL  84          1HG2      VAL  84  14.219  -5.480  -4.375
  608   HG23  VAL  84          2HG2      VAL  84  13.482  -5.169  -5.946
  609    H    SER  85           H        SER  85  13.220  -8.450  -3.149
  610    HA   SER  85           HA       SER  85  10.994  -7.257  -1.812
  611    HB2  SER  85           1HB      SER  85  12.063  -9.077  -0.718
  612    HB3  SER  85           2HB      SER  85  13.652  -8.330  -0.858
  613    HG   SER  85           HG       SER  85  11.458  -7.499   0.738
  614    H    ALA  86           H        ALA  86  14.351  -6.166  -2.257
  615    HA   ALA  86           HA       ALA  86  14.569  -4.006  -0.578
  616    HB1  ALA  86           3HB      ALA  86  15.277  -3.594  -3.478
  617    HB2  ALA  86           1HB      ALA  86  16.132  -4.802  -2.517
  618    HB3  ALA  86           2HB      ALA  86  16.169  -3.106  -2.037
  619    H    GLU  87           H        GLU  87  12.584  -4.132  -3.495
  620    HA   GLU  87           HA       GLU  87  11.854  -1.351  -3.499
  621    HB2  GLU  87           1HB      GLU  87  10.490  -3.829  -4.585
  622    HB3  GLU  87           2HB      GLU  87   9.850  -2.202  -4.829
  623    HG2  GLU  87           1HG      GLU  87  12.659  -3.032  -5.595
  624    HG3  GLU  87           2HG      GLU  87  11.303  -3.030  -6.722
  625    H    LYS  88           H        LYS  88  10.511  -4.214  -1.909
  626    HA   LYS  88           HA       LYS  88   8.152  -2.952  -0.916
  627    HB2  LYS  88           1HB      LYS  88   8.391  -5.384  -0.889
  628    HB3  LYS  88           2HB      LYS  88   9.765  -5.263   0.207
  629    HG2  LYS  88           1HG      LYS  88   7.701  -5.864   1.420
  630    HG3  LYS  88           2HG      LYS  88   8.309  -4.306   1.952
  631    HD2  LYS  88           1HD      LYS  88   6.637  -3.114   0.759
  632    HD3  LYS  88           2HD      LYS  88   6.217  -4.517  -0.224
  633    HE2  LYS  88           1HE      LYS  88   4.496  -4.228   1.452
  634    HE3  LYS  88           2HE      LYS  88   5.437  -5.651   1.894
  635    HZ1  LYS  88           3HZ      LYS  88   5.205  -4.377   3.841
  636    HZ2  LYS  88           1HZ      LYS  88   5.600  -2.929   3.050
  637    HZ3  LYS  88           2HZ      LYS  88   6.796  -4.106   3.312
  638    H    LEU  89           H        LEU  89  11.378  -3.390   0.535
  639    HA   LEU  89           HA       LEU  89  10.790  -2.118   3.018
  640    HB2  LEU  89           1HB      LEU  89  13.312  -2.563   1.424
  641    HB3  LEU  89           2HB      LEU  89  13.361  -1.630   2.920
  642    HG   LEU  89           HG       LEU  89  12.322  -3.543   4.118
  643   HD11  LEU  89          1HD1      LEU  89  11.086  -4.655   2.399
  644   HD12  LEU  89          2HD1      LEU  89  12.382  -5.765   2.839
  645   HD13  LEU  89          3HD1      LEU  89  12.511  -4.799   1.370
  646   HD21  LEU  89          3HD2      LEU  89  14.709  -3.434   4.208
  647   HD22  LEU  89          1HD2      LEU  89  14.867  -4.015   2.550
  648   HD23  LEU  89          2HD2      LEU  89  14.323  -5.111   3.820
  649    H    ILE  90           H        ILE  90  12.140  -0.785  -0.011
  650    HA   ILE  90           HA       ILE  90  12.298   1.917   0.981
  651    HB   ILE  90           HB       ILE  90  12.176   0.796  -1.836
  652   HG12  ILE  90          1HG1      ILE  90  14.504   1.953  -0.276
  653   HG13  ILE  90          2HG1      ILE  90  14.142   0.227  -0.337
  654   HG21  ILE  90          1HG2      ILE  90  13.161   3.088  -2.409
  655   HG22  ILE  90          2HG2      ILE  90  12.619   3.608  -0.814
  656   HG23  ILE  90          3HG2      ILE  90  11.444   3.064  -2.011
  657   HD11  ILE  90          3HD1      ILE  90  14.760   2.013  -2.706
  658   HD12  ILE  90          1HD1      ILE  90  14.289   0.318  -2.822
  659   HD13  ILE  90          2HD1      ILE  90  15.807   0.760  -2.041
  660    H    PHE  91           H        PHE  91   9.867   0.179  -0.959
  661    HA   PHE  91           HA       PHE  91   8.106   2.382  -1.365
  662    HB2  PHE  91           1HB      PHE  91   7.884   0.265  -2.600
  663    HB3  PHE  91           2HB      PHE  91   7.453  -0.569  -1.106
  664    HD1  PHE  91           HD1      PHE  91   6.419   2.281  -3.300
  665    HD2  PHE  91           HD2      PHE  91   5.205  -0.644  -0.399
  666    HE1  PHE  91           HE1      PHE  91   4.052   2.946  -3.621
  667    HE2  PHE  91           HE2      PHE  91   2.838   0.020  -0.719
  668    HZ   PHE  91           HZ       PHE  91   2.261   1.815  -2.331
  669    H    GLU  92           H        GLU  92   8.170  -0.092   1.205
  670    HA   GLU  92           HA       GLU  92   5.903   0.968   2.618
  671    HB2  GLU  92           1HB      GLU  92   6.832  -1.323   2.975
  672    HB3  GLU  92           2HB      GLU  92   8.251  -0.597   3.730
  673    HG2  GLU  92           1HG      GLU  92   6.830   0.430   5.453
  674    HG3  GLU  92           2HG      GLU  92   5.395  -0.253   4.687
  675    H    LEU  93           H        LEU  93   9.397   1.552   2.844
  676    HA   LEU  93           HA       LEU  93   9.327   3.226   5.160
  677    HB2  LEU  93           1HB      LEU  93  11.382   2.224   4.031
  678    HB3  LEU  93           2HB      LEU  93  11.217   3.483   2.809
  679    HG   LEU  93           HG       LEU  93  11.165   5.106   4.908
  680   HD11  LEU  93          1HD1      LEU  93  12.641   4.246   6.724
  681   HD12  LEU  93          2HD1      LEU  93  12.622   2.658   5.956
  682   HD13  LEU  93          3HD1      LEU  93  11.134   3.339   6.610
  683   HD21  LEU  93          3HD2      LEU  93  13.690   3.743   3.918
  684   HD22  LEU  93          1HD2      LEU  93  13.643   5.281   4.778
  685   HD23  LEU  93          2HD2      LEU  93  12.907   5.141   3.182
  686    H    LYS  94           H        LYS  94   9.254   4.032   1.688
  687    HA   LYS  94           HA       LYS  94   8.897   6.867   2.122
  688    HB2  LYS  94           1HB      LYS  94   9.805   5.905   0.021
  689    HB3  LYS  94           2HB      LYS  94   8.227   5.191  -0.309
  690    HG2  LYS  94           1HG      LYS  94   7.197   7.373  -0.455
  691    HG3  LYS  94           2HG      LYS  94   8.675   8.156   0.103
  692    HD2  LYS  94           1HD      LYS  94   8.416   8.332  -2.359
  693    HD3  LYS  94           2HD      LYS  94   9.859   7.423  -1.912
  694    HE2  LYS  94           1HE      LYS  94   8.321   6.452  -3.769
  695    HE3  LYS  94           2HE      LYS  94   8.901   5.361  -2.517
  696    HZ1  LYS  94           3HZ      LYS  94   6.519   5.118  -2.914
  697    HZ2  LYS  94           1HZ      LYS  94   6.271   6.744  -2.504
  698    HZ3  LYS  94           2HZ      LYS  94   6.825   5.649  -1.331
  699    H    THR  95           H        THR  95   6.670   4.216   1.329
  700    HA   THR  95           HA       THR  95   4.303   5.799   1.175
  701    HB   THR  95           HB       THR  95   4.651   2.900   1.996
  702    HG1  THR  95           HG1      THR  95   3.771   2.882  -0.332
  703   HG21  THR  95          3HG2      THR  95   2.232   4.508   1.157
  704   HG22  THR  95          1HG2      THR  95   2.476   3.662   2.685
  705   HG23  THR  95          2HG2      THR  95   2.264   2.745   1.191
  706    H    ARG  96           H        ARG  96   5.801   4.071   3.906
  707    HA   ARG  96           HA       ARG  96   3.806   4.634   5.845
  708    HB2  ARG  96           1HB      ARG  96   5.701   3.066   6.210
  709    HB3  ARG  96           2HB      ARG  96   6.806   4.440   6.269
  710    HG2  ARG  96           1HG      ARG  96   5.658   5.337   8.224
  711    HG3  ARG  96           2HG      ARG  96   4.442   4.061   8.127
  712    HD2  ARG  96           1HD      ARG  96   6.113   3.488   9.826
  713    HD3  ARG  96           2HD      ARG  96   6.217   2.363   8.473
  714    HE   ARG  96           HE       ARG  96   8.333   3.302   7.893
  715   HH11  ARG  96          1HH2      ARG  96   6.696   5.085  10.363
  716   HH12  ARG  96          2HH2      ARG  96   8.090   6.020  10.787
  717   HH21  ARG  96          1HH1      ARG  96  10.152   4.517   8.441
  718   HH22  ARG  96          2HH1      ARG  96  10.042   5.700   9.700
  719    H    ALA  97           H        ALA  97   6.631   6.520   4.814
  720    HA   ALA  97           HA       ALA  97   6.422   8.631   6.690
  721    HB1  ALA  97           3HB      ALA  97   7.661   9.965   5.069
  722    HB2  ALA  97           1HB      ALA  97   7.196   8.872   3.765
  723    HB3  ALA  97           2HB      ALA  97   8.286   8.317   5.035
  724    H    LEU  98           H        LEU  98   4.877   8.245   3.505
  725    HA   LEU  98           HA       LEU  98   3.410  10.707   3.579
  726    HB2  LEU  98           1HB      LEU  98   2.851   8.084   2.159
  727    HB3  LEU  98           2HB      LEU  98   1.944   9.566   1.870
  728    HG   LEU  98           HG       LEU  98   4.950   9.318   1.549
  729   HD11  LEU  98          1HD1      LEU  98   2.696   9.133  -0.463
  730   HD12  LEU  98          2HD1      LEU  98   3.918   7.912  -0.106
  731   HD13  LEU  98          3HD1      LEU  98   4.378   9.410  -0.916
  732   HD21  LEU  98          3HD2      LEU  98   4.579  11.608   1.800
  733   HD22  LEU  98          1HD2      LEU  98   2.941  11.530   1.151
  734   HD23  LEU  98          2HD2      LEU  98   4.327  11.450   0.065
  735    H    ALA  99           H        ALA  99   2.648   7.422   4.676
  736    HA   ALA  99           HA       ALA  99  -0.071   7.794   5.342
  737    HB1  ALA  99           3HB      ALA  99   1.852   6.188   7.033
  738    HB2  ALA  99           1HB      ALA  99   1.334   5.642   5.438
  739    HB3  ALA  99           2HB      ALA  99   0.146   5.865   6.722
  740    H    ARG 100           H        ARG 100   2.805   8.301   7.412
  741    HA   ARG 100           HA       ARG 100   1.092   9.633   9.438
  742    HB2  ARG 100           1HB      ARG 100   4.071   9.057   9.404
  743    HB3  ARG 100           2HB      ARG 100   3.171   9.685  10.783
  744    HG2  ARG 100           1HG      ARG 100   2.345   7.094   9.472
  745    HG3  ARG 100           2HG      ARG 100   3.646   7.116  10.658
  746    HD2  ARG 100           1HD      ARG 100   2.128   8.164  12.304
  747    HD3  ARG 100           2HD      ARG 100   0.820   8.124  11.125
  748    HE   ARG 100           HE       ARG 100   0.591   5.801  11.518
  749   HH11  ARG 100          1HH2      ARG 100   3.538   7.081  12.772
  750   HH12  ARG 100          2HH2      ARG 100   3.938   5.648  13.660
  751   HH21  ARG 100          1HH1      ARG 100   1.093   3.922  12.673
  752   HH22  ARG 100          2HH1      ARG 100   2.552   3.859  13.605
  753    H    LEU 101           H        LEU 101   4.167  10.437   7.773
  754    HA   LEU 101           HA       LEU 101   3.280  12.991   6.861
  755    HB2  LEU 101           1HB      LEU 101   3.266  13.551   9.276
  756    HB3  LEU 101           2HB      LEU 101   4.947  13.050   9.397
  757    HG   LEU 101           HG       LEU 101   5.604  14.816   7.817
  758   HD11  LEU 101          1HD1      LEU 101   3.825  15.173   6.345
  759   HD12  LEU 101          2HD1      LEU 101   3.673  16.577   7.394
  760   HD13  LEU 101          3HD1      LEU 101   2.620  15.183   7.633
  761   HD21  LEU 101          3HD2      LEU 101   5.471  15.295  10.254
  762   HD22  LEU 101          1HD2      LEU 101   3.822  15.879  10.029
  763   HD23  LEU 101          2HD2      LEU 101   5.170  16.728   9.274
  764    H    GLU 102           H        GLU 102   4.855  13.934   5.541
  765    HA   GLU 102           HA       GLU 102   7.158  12.240   4.896
  766    HB2  GLU 102           1HB      GLU 102   5.701  13.432   3.191
  767    HB3  GLU 102           2HB      GLU 102   6.432  14.939   3.732
  768    HG2  GLU 102           1HG      GLU 102   7.718  14.250   1.845
  769    HG3  GLU 102           2HG      GLU 102   8.698  13.838   3.249
  770    H    HIS 103           H        HIS 103   8.022  15.405   4.297
  771    HA   HIS 103           HA       HIS 103   9.884  16.611   5.081
  772    HB2  HIS 103           1HB      HIS 103   8.238  16.298   7.602
  773    HB3  HIS 103           2HB      HIS 103   9.529  17.478   7.376
  774    HD1  HIS 103           HD1      HIS 103   9.148  19.235   5.359
  775    HD2  HIS 103           HD2      HIS 103   5.786  17.080   6.544
  776    HE1  HIS 103           HE1      HIS 103   7.142  20.462   4.415
  777    H    HIS 104           H        HIS 104  11.135  16.647   7.574
  778    HA   HIS 104           HA       HIS 104  12.619  14.074   7.451
  779    HB2  HIS 104           1HB      HIS 104  13.234  16.711   8.817
  780    HB3  HIS 104           2HB      HIS 104  14.299  15.303   8.825
  781    HD1  HIS 104           HD1      HIS 104  14.942  14.399   6.310
  782    HD2  HIS 104           HD2      HIS 104  13.586  18.330   6.595
  783    HE1  HIS 104           HE1      HIS 104  15.635  15.553   4.165
  784    H    HIS 105           H        HIS 105  12.664  12.646   9.152
  785    HA   HIS 105           HA       HIS 105  10.674  13.043  11.291
  786    HB2  HIS 105           1HB      HIS 105  11.570  10.683  11.942
  787    HB3  HIS 105           2HB      HIS 105  10.660  10.841  10.440
  788    HD1  HIS 105           HD1      HIS 105  14.262  10.724  11.660
  789    HD2  HIS 105           HD2      HIS 105  12.082  10.122   8.158
  790    HE1  HIS 105           HE1      HIS 105  15.885   9.780   9.959
  791    H    HIS 106           H        HIS 106  11.224  13.934  13.212
  792    HA   HIS 106           HA       HIS 106  14.067  13.704  14.167
  793    HB2  HIS 106           1HB      HIS 106  13.480  16.015  13.382
  794    HB3  HIS 106           2HB      HIS 106  12.200  16.056  14.596
  795    HD1  HIS 106           HD1      HIS 106  15.925  15.190  14.583
  796    HD2  HIS 106           HD2      HIS 106  13.118  17.193  16.926
  797    HE1  HIS 106           HE1      HIS 106  17.182  16.099  16.586
  798    H    HIS 107           H        HIS 107  14.112  12.515  16.003
  799    HA   HIS 107           HA       HIS 107  12.080  12.992  18.101
  800    HB2  HIS 107           1HB      HIS 107  11.196  11.131  16.637
  801    HB3  HIS 107           2HB      HIS 107  12.617  10.187  17.089
  802    HD1  HIS 107           HD1      HIS 107   9.701  11.989  18.753
  803    HD2  HIS 107           HD2      HIS 107  12.357   8.866  19.514
  804    HE1  HIS 107           HE1      HIS 107   8.971  10.946  20.942
  805    H    HIS 108           H        HIS 108  12.902  12.587  20.149
  806    HA   HIS 108           HA       HIS 108  15.354  11.034  20.516
  807    HB2  HIS 108           1HB      HIS 108  15.357  14.050  20.785
  808    HB3  HIS 108           2HB      HIS 108  16.569  13.017  21.544
  809    HD1  HIS 108           HD1      HIS 108  15.319  14.122  18.164
  810    HD2  HIS 108           HD2      HIS 108  18.474  11.921  19.767
  811    HE1  HIS 108           HE1      HIS 108  16.949  13.722  16.268
  Start of MODEL   15
    1    H1   MET   1           1H       MET   1 -22.126   2.293 -29.108
    2    H2   MET   1           2H       MET   1 -21.653   1.037 -28.066
    3    H3   MET   1           3H       MET   1 -21.497   0.854 -29.748
    4    HA   MET   1           HA       MET   1 -20.114   3.163 -29.059
    5    HB2  MET   1           1HB      MET   1 -19.466   0.752 -27.327
    6    HB3  MET   1           2HB      MET   1 -18.451   2.184 -27.476
    7    HG2  MET   1           1HG      MET   1 -21.323   2.190 -26.500
    8    HG3  MET   1           2HG      MET   1 -19.907   2.276 -25.456
    9    HE1  MET   1           3HE      MET   1 -17.921   4.475 -27.269
   10    HE2  MET   1           1HE      MET   1 -18.134   3.779 -25.657
   11    HE3  MET   1           2HE      MET   1 -18.309   5.514 -25.901
   12    H    SER   2           H        SER   2 -18.930   3.217 -30.870
   13    HA   SER   2           HA       SER   2 -18.292   0.809 -32.374
   14    HB2  SER   2           1HB      SER   2 -17.655   3.739 -32.702
   15    HB3  SER   2           2HB      SER   2 -16.989   2.522 -33.787
   16    HG   SER   2           HG       SER   2 -19.702   3.176 -33.295
   17    H    ASN   3           H        ASN   3 -16.780   2.600 -29.870
   18    HA   ASN   3           HA       ASN   3 -14.025   2.119 -30.456
   19    HB2  ASN   3           1HB      ASN   3 -15.550   2.563 -27.888
   20    HB3  ASN   3           2HB      ASN   3 -13.802   2.319 -27.902
   21   HD21  ASN   3          2HD2      ASN   3 -14.952   4.802 -27.047
   22   HD22  ASN   3          1HD2      ASN   3 -14.532   6.001 -28.175
   23    H    GLN   4           H        GLN   4 -16.458   0.216 -28.713
   24    HA   GLN   4           HA       GLN   4 -14.867  -1.816 -27.639
   25    HB2  GLN   4           1HB      GLN   4 -17.593  -2.065 -28.944
   26    HB3  GLN   4           2HB      GLN   4 -16.870  -3.270 -27.881
   27    HG2  GLN   4           1HG      GLN   4 -17.419  -0.397 -27.090
   28    HG3  GLN   4           2HG      GLN   4 -18.467  -1.758 -26.695
   29   HE21  GLN   4          2HE2      GLN   4 -16.304   0.135 -25.201
   30   HE22  GLN   4          1HE2      GLN   4 -15.547  -0.985 -24.173
   31    H    THR   5           H        THR   5 -16.818  -2.710 -30.432
   32    HA   THR   5           HA       THR   5 -16.319  -4.220 -32.154
   33    HB   THR   5           HB       THR   5 -13.876  -2.432 -32.359
   34    HG1  THR   5           HG1      THR   5 -15.516  -1.066 -32.536
   35   HG21  THR   5          3HG2      THR   5 -13.700  -4.416 -33.761
   36   HG22  THR   5          1HG2      THR   5 -14.078  -3.029 -34.784
   37   HG23  THR   5          2HG2      THR   5 -15.344  -4.179 -34.355
   38    H    CYS   6           H        CYS   6 -15.957  -5.993 -30.623
   39    HA   CYS   6           HA       CYS   6 -13.128  -6.941 -30.693
   40    HB2  CYS   6           1HB      CYS   6 -14.971  -6.938 -28.283
   41    HB3  CYS   6           2HB      CYS   6 -13.434  -7.802 -28.363
   42    HG   CYS   6           HG       CYS   6 -13.396  -5.164 -27.404
   43    H    VAL   7           H        VAL   7 -12.922  -9.211 -30.821
   44    HA   VAL   7           HA       VAL   7 -15.386 -10.602 -31.720
   45    HB   VAL   7           HB       VAL   7 -12.461 -11.351 -31.952
   46   HG11  VAL   7          1HG1      VAL   7 -13.706 -13.390 -31.887
   47   HG12  VAL   7          2HG1      VAL   7 -13.443 -13.049 -33.598
   48   HG13  VAL   7          3HG1      VAL   7 -15.009 -12.709 -32.861
   49   HG21  VAL   7          3HG2      VAL   7 -13.001  -9.493 -33.398
   50   HG22  VAL   7          1HG2      VAL   7 -14.510 -10.255 -33.901
   51   HG23  VAL   7          2HG2      VAL   7 -12.965 -10.943 -34.401
   52    H    GLU   8           H        GLU   8 -16.282 -12.248 -30.591
   53    HA   GLU   8           HA       GLU   8 -15.726 -12.691 -27.868
   54    HB2  GLU   8           1HB      GLU   8 -17.855 -13.279 -28.996
   55    HB3  GLU   8           2HB      GLU   8 -17.036 -14.610 -29.812
   56    HG2  GLU   8           1HG      GLU   8 -16.504 -15.641 -27.648
   57    HG3  GLU   8           2HG      GLU   8 -17.260 -14.290 -26.803
   58    H    ASN   9           H        ASN   9 -14.492 -14.156 -26.755
   59    HA   ASN   9           HA       ASN   9 -12.575 -15.470 -26.407
   60    HB2  ASN   9           1HB      ASN   9 -14.112 -17.043 -28.492
   61    HB3  ASN   9           2HB      ASN   9 -12.728 -17.685 -27.607
   62   HD21  ASN   9          2HD2      ASN   9 -15.573 -18.594 -27.465
   63   HD22  ASN   9          1HD2      ASN   9 -16.025 -18.429 -25.836
   64    H    GLU  10           H        GLU  10 -12.210 -17.113 -29.251
   65    HA   GLU  10           HA       GLU  10 -10.607 -17.043 -30.946
   66    HB2  GLU  10           1HB      GLU  10 -12.014 -14.966 -31.516
   67    HB3  GLU  10           2HB      GLU  10 -10.737 -14.030 -30.737
   68    HG2  GLU  10           1HG      GLU  10 -10.195 -14.098 -33.075
   69    HG3  GLU  10           2HG      GLU  10  -9.090 -15.210 -32.270
   70    H    VAL  11           H        VAL  11  -9.763 -14.063 -29.179
   71    HA   VAL  11           HA       VAL  11  -7.729 -13.385 -28.259
   72    HB   VAL  11           HB       VAL  11  -7.218 -16.250 -27.459
   73   HG11  VAL  11          1HG1      VAL  11  -5.666 -14.476 -26.729
   74   HG12  VAL  11          2HG1      VAL  11  -6.543 -15.139 -25.349
   75   HG13  VAL  11          3HG1      VAL  11  -7.013 -13.580 -26.027
   76   HG21  VAL  11          3HG2      VAL  11  -9.439 -14.446 -26.468
   77   HG22  VAL  11          1HG2      VAL  11  -8.833 -15.816 -25.540
   78   HG23  VAL  11          2HG2      VAL  11  -9.591 -16.079 -27.111
   79    H    CYS  12           H        CYS  12  -7.905 -15.042 -30.959
   80    HA   CYS  12           HA       CYS  12  -6.410 -15.928 -32.535
   81    HB2  CYS  12           1HB      CYS  12  -6.130 -13.509 -32.778
   82    HB3  CYS  12           2HB      CYS  12  -4.892 -13.509 -31.520
   83    HG   CYS  12           HG       CYS  12  -3.650 -13.691 -33.812
   84    H    GLU  13           H        GLU  13  -5.788 -17.900 -31.648
   85    HA   GLU  13           HA       GLU  13  -4.352 -19.484 -30.732
   86    HB2  GLU  13           1HB      GLU  13  -2.329 -17.339 -31.447
   87    HB3  GLU  13           2HB      GLU  13  -1.916 -18.993 -30.996
   88    HG2  GLU  13           1HG      GLU  13  -3.706 -18.240 -33.326
   89    HG3  GLU  13           2HG      GLU  13  -2.005 -18.675 -33.471
   90    H    ALA  14           H        ALA  14  -5.391 -19.115 -28.657
   91    HA   ALA  14           HA       ALA  14  -4.373 -17.278 -26.712
   92    HB1  ALA  14           3HB      ALA  14  -5.666 -18.602 -25.102
   93    HB2  ALA  14           1HB      ALA  14  -5.840 -19.894 -26.290
   94    HB3  ALA  14           2HB      ALA  14  -6.608 -18.331 -26.568
   95    H    CYS  15           H        CYS  15  -2.767 -17.498 -25.197
   96    HA   CYS  15           HA       CYS  15  -1.442 -20.127 -24.848
   97    HB2  CYS  15           1HB      CYS  15  -0.296 -18.757 -26.701
   98    HB3  CYS  15           2HB      CYS  15   0.200 -17.655 -25.418
   99    HG   CYS  15           HG       CYS  15   1.604 -19.536 -24.347
  100    H    GLY  16           H        GLY  16  -0.780 -20.417 -22.764
  101    HA2  GLY  16           1HA      GLY  16  -0.673 -19.983 -20.461
  102    HA3  GLY  16           2HA      GLY  16   0.231 -18.556 -20.963
  103    H    CYS  17           H        CYS  17  -0.804 -16.561 -21.027
  104    HA   CYS  17           HA       CYS  17  -2.369 -14.943 -20.455
  105    HB2  CYS  17           1HB      CYS  17  -3.763 -16.358 -22.091
  106    HB3  CYS  17           2HB      CYS  17  -4.509 -17.068 -20.660
  107    HG   CYS  17           HG       CYS  17  -5.227 -14.396 -21.775
  108    H    ALA  18           H        ALA  18  -2.541 -14.182 -18.452
  109    HA   ALA  18           HA       ALA  18  -2.726 -15.996 -16.160
  110    HB1  ALA  18           3HB      ALA  18  -2.609 -12.967 -16.341
  111    HB2  ALA  18           1HB      ALA  18  -1.241 -14.047 -16.054
  112    HB3  ALA  18           2HB      ALA  18  -2.513 -13.892 -14.842
  113    H    GLY  19           H        GLY  19  -4.927 -14.577 -18.228
  114    HA2  GLY  19           1HA      GLY  19  -7.290 -14.836 -18.080
  115    HA3  GLY  19           2HA      GLY  19  -7.136 -15.105 -16.347
  116    H    GLU  20           H        GLU  20  -9.109 -13.481 -16.988
  117    HA   GLU  20           HA       GLU  20  -8.654 -10.747 -17.444
  118    HB2  GLU  20           1HB      GLU  20 -10.726 -12.078 -15.679
  119    HB3  GLU  20           2HB      GLU  20 -10.785 -10.391 -16.181
  120    HG2  GLU  20           1HG      GLU  20 -10.726 -12.752 -18.085
  121    HG3  GLU  20           2HG      GLU  20 -12.182 -11.874 -17.620
  122    H    ILE  21           H        ILE  21  -9.604 -11.794 -14.187
  123    HA   ILE  21           HA       ILE  21  -7.676  -9.806 -13.081
  124    HB   ILE  21           HB       ILE  21 -10.071 -11.139 -11.791
  125   HG12  ILE  21          1HG1      ILE  21  -9.693  -8.273 -12.710
  126   HG13  ILE  21          2HG1      ILE  21 -10.531  -9.497 -13.665
  127   HG21  ILE  21          1HG2      ILE  21  -8.150  -8.982 -10.867
  128   HG22  ILE  21          2HG2      ILE  21  -8.427 -10.552 -10.113
  129   HG23  ILE  21          3HG2      ILE  21  -9.690  -9.321 -10.079
  130   HD11  ILE  21          3HD1      ILE  21 -12.070  -9.869 -11.710
  131   HD12  ILE  21          1HD1      ILE  21 -12.192  -8.256 -12.416
  132   HD13  ILE  21          2HD1      ILE  21 -11.304  -8.495 -10.912
  133    H    GLY  22           H        GLY  22  -5.933 -10.470 -11.974
  134    HA2  GLY  22           1HA      GLY  22  -5.441 -13.326 -11.616
  135    HA3  GLY  22           2HA      GLY  22  -4.326 -12.021 -11.221
  136    H    PHE  23           H        PHE  23  -6.829 -14.093 -10.012
  137    HA   PHE  23           HA       PHE  23  -6.756 -12.766  -7.340
  138    HB2  PHE  23           1HB      PHE  23  -8.988 -13.242  -8.270
  139    HB3  PHE  23           2HB      PHE  23  -8.557 -14.945  -8.439
  140    HD1  PHE  23           HD1      PHE  23  -8.756 -12.209  -5.890
  141    HD2  PHE  23           HD2      PHE  23  -8.949 -16.431  -6.658
  142    HE1  PHE  23           HE1      PHE  23  -9.426 -12.607  -3.537
  143    HE2  PHE  23           HE2      PHE  23  -9.619 -16.829  -4.304
  144    HZ   PHE  23           HZ       PHE  23  -9.857 -14.916  -2.744
  145    H    ILE  24           H        ILE  24  -5.193 -15.127  -9.069
  146    HA   ILE  24           HA       ILE  24  -4.931 -17.130  -6.951
  147    HB   ILE  24           HB       ILE  24  -3.265 -18.149  -8.490
  148   HG12  ILE  24          1HG1      ILE  24  -3.886 -15.779 -10.288
  149   HG13  ILE  24          2HG1      ILE  24  -2.386 -15.956  -9.381
  150   HG21  ILE  24          1HG2      ILE  24  -5.814 -17.210  -9.821
  151   HG22  ILE  24          2HG2      ILE  24  -5.650 -18.632  -8.794
  152   HG23  ILE  24          3HG2      ILE  24  -4.833 -18.573 -10.354
  153   HD11  ILE  24          3HD1      ILE  24  -1.884 -18.043 -10.561
  154   HD12  ILE  24          1HD1      ILE  24  -2.140 -16.739 -11.719
  155   HD13  ILE  24          2HD1      ILE  24  -3.408 -17.931 -11.439
  156    H    ILE  25           H        ILE  25  -3.490 -14.141  -7.745
  157    HA   ILE  25           HA       ILE  25  -0.840 -14.570  -6.855
  158    HB   ILE  25           HB       ILE  25  -2.538 -12.062  -6.762
  159   HG12  ILE  25          1HG1      ILE  25  -0.369 -12.877  -8.712
  160   HG13  ILE  25          2HG1      ILE  25  -2.081 -13.189  -8.994
  161   HG21  ILE  25          1HG2      ILE  25   0.408 -12.534  -6.265
  162   HG22  ILE  25          2HG2      ILE  25  -0.742 -11.660  -5.253
  163   HG23  ILE  25          3HG2      ILE  25  -0.207 -10.965  -6.782
  164   HD11  ILE  25          3HD1      ILE  25  -1.490 -11.111 -10.101
  165   HD12  ILE  25          1HD1      ILE  25  -0.773 -10.479  -8.619
  166   HD13  ILE  25          2HD1      ILE  25  -2.516 -10.732  -8.717
  167    H    ARG  26           H        ARG  26  -0.942 -15.874  -4.964
  168    HA   ARG  26           HA       ARG  26  -2.002 -14.539  -2.505
  169    HB2  ARG  26           1HB      ARG  26  -2.973 -16.766  -3.059
  170    HB3  ARG  26           2HB      ARG  26  -1.362 -17.468  -2.984
  171    HG2  ARG  26           1HG      ARG  26  -1.153 -16.745  -0.629
  172    HG3  ARG  26           2HG      ARG  26  -2.765 -16.040  -0.704
  173    HD2  ARG  26           1HD      ARG  26  -2.929 -18.226   0.325
  174    HD3  ARG  26           2HD      ARG  26  -3.663 -18.314  -1.274
  175    HE   ARG  26           HE       ARG  26  -0.898 -19.039  -1.450
  176   HH11  ARG  26          1HH2      ARG  26  -3.959 -20.127  -0.276
  177   HH12  ARG  26          2HH2      ARG  26  -3.562 -21.808  -0.421
  178   HH21  ARG  26          1HH1      ARG  26  -0.372 -21.225  -1.638
  179   HH22  ARG  26          2HH1      ARG  26  -1.535 -22.428  -1.191
  180    H    GLU  27           H        GLU  27   0.214 -17.207  -2.382
  181    HA   GLU  27           HA       GLU  27   2.157 -15.532  -0.948
  182    HB2  GLU  27           1HB      GLU  27   3.221 -17.690  -0.394
  183    HB3  GLU  27           2HB      GLU  27   1.508 -17.682   0.016
  184    HG2  GLU  27           1HG      GLU  27   1.793 -19.754  -1.069
  185    HG3  GLU  27           2HG      GLU  27   1.147 -18.719  -2.337
  186    H    GLY  28           H        GLY  28   4.346 -15.313  -1.561
  187    HA2  GLY  28           1HA      GLY  28   5.711 -16.588  -3.616
  188    HA3  GLY  28           2HA      GLY  28   4.837 -15.281  -4.408
  189    H    ASP  29           H        ASP  29   7.778 -15.720  -3.862
  190    HA   ASP  29           HA       ASP  29   8.641 -13.766  -1.925
  191    HB2  ASP  29           1HB      ASP  29   9.995 -15.047  -4.311
  192    HB3  ASP  29           2HB      ASP  29  10.824 -13.936  -3.222
  193    H    ASP  30           H        ASP  30   7.354 -13.559  -5.091
  194    HA   ASP  30           HA       ASP  30   8.495 -10.873  -5.603
  195    HB2  ASP  30           1HB      ASP  30   7.186 -11.089  -7.755
  196    HB3  ASP  30           2HB      ASP  30   8.417 -12.331  -7.526
  197    H    VAL  31           H        VAL  31   6.236 -11.847  -3.591
  198    HA   VAL  31           HA       VAL  31   4.257  -9.713  -4.317
  199    HB   VAL  31           HB       VAL  31   3.910 -12.305  -2.785
  200   HG11  VAL  31          1HG1      VAL  31   2.592 -10.709  -1.598
  201   HG12  VAL  31          2HG1      VAL  31   1.473 -11.512  -2.699
  202   HG13  VAL  31          3HG1      VAL  31   2.095  -9.909  -3.089
  203   HG21  VAL  31          3HG2      VAL  31   2.822 -11.201  -5.389
  204   HG22  VAL  31          1HG2      VAL  31   2.139 -12.613  -4.587
  205   HG23  VAL  31          2HG2      VAL  31   3.805 -12.648  -5.162
  206    H    ALA  32           H        ALA  32   3.930  -8.106  -2.867
  207    HA   ALA  32           HA       ALA  32   5.431  -8.235  -0.282
  208    HB1  ALA  32           3HB      ALA  32   6.241  -6.403  -1.551
  209    HB2  ALA  32           1HB      ALA  32   5.102  -5.680  -0.417
  210    HB3  ALA  32           2HB      ALA  32   4.625  -5.956  -2.092
  211    H    GLU  33           H        GLU  33   4.350  -7.334   1.606
  212    HA   GLU  33           HA       GLU  33   1.377  -7.627   1.467
  213    HB2  GLU  33           1HB      GLU  33   3.349  -7.933   3.739
  214    HB3  GLU  33           2HB      GLU  33   1.596  -7.981   3.950
  215    HG2  GLU  33           1HG      GLU  33   1.431  -9.873   2.409
  216    HG3  GLU  33           2HG      GLU  33   3.164  -9.797   2.096
  217    H    VAL  34           H        VAL  34   0.143  -5.866   1.787
  218    HA   VAL  34           HA       VAL  34   1.365  -3.453   3.086
  219    HB   VAL  34           HB       VAL  34  -0.528  -3.653   0.731
  220   HG11  VAL  34          1HG1      VAL  34  -0.343  -1.106   0.802
  221   HG12  VAL  34          2HG1      VAL  34   0.269  -1.290   2.445
  222   HG13  VAL  34          3HG1      VAL  34  -1.360  -1.836   2.042
  223   HG21  VAL  34          3HG2      VAL  34   2.194  -2.355   1.052
  224   HG22  VAL  34          1HG2      VAL  34   1.251  -2.449  -0.432
  225   HG23  VAL  34          2HG2      VAL  34   1.908  -3.919   0.285
  226    H    SER  35           H        SER  35   0.177  -2.577   4.737
  227    HA   SER  35           HA       SER  35  -2.657  -3.479   5.089
  228    HB2  SER  35           1HB      SER  35  -2.180  -3.553   7.560
  229    HB3  SER  35           2HB      SER  35  -1.349  -4.803   6.637
  230    HG   SER  35           HG       SER  35   0.412  -3.994   7.425
  231    H    LEU  36           H        LEU  36  -4.036  -1.895   5.852
  232    HA   LEU  36           HA       LEU  36  -2.853   0.799   6.429
  233    HB2  LEU  36           1HB      LEU  36  -5.343   0.119   4.844
  234    HB3  LEU  36           2HB      LEU  36  -4.874   1.751   5.310
  235    HG   LEU  36           HG       LEU  36  -3.104  -0.105   3.694
  236   HD11  LEU  36          1HD1      LEU  36  -3.816   1.092   1.714
  237   HD12  LEU  36          2HD1      LEU  36  -4.821   2.177   2.676
  238   HD13  LEU  36          3HD1      LEU  36  -5.253   0.473   2.528
  239   HD21  LEU  36          3HD2      LEU  36  -2.154   2.265   3.067
  240   HD22  LEU  36          1HD2      LEU  36  -1.703   1.551   4.610
  241   HD23  LEU  36          2HD2      LEU  36  -2.956   2.791   4.542
  242    H    PHE  37           H        PHE  37  -3.932   2.026   8.002
  243    HA   PHE  37           HA       PHE  37  -6.045   0.581   9.564
  244    HB2  PHE  37           1HB      PHE  37  -3.698   2.196  10.603
  245    HB3  PHE  37           2HB      PHE  37  -5.006   1.560  11.601
  246    HD1  PHE  37           HD2      PHE  37  -5.432  -0.962  11.578
  247    HD2  PHE  37           HD1      PHE  37  -1.857   0.826  10.005
  248    HE1  PHE  37           HE2      PHE  37  -4.279  -3.152  11.710
  249    HE2  PHE  37           HE1      PHE  37  -0.704  -1.365  10.136
  250    HZ   PHE  37           HZ       PHE  37  -1.915  -3.355  10.988
  251    H    GLY  38           H        GLY  38  -7.694   1.882  10.389
  252    HA2  GLY  38           1HA      GLY  38  -7.771   4.620  10.758
  253    HA3  GLY  38           2HA      GLY  38  -8.103   4.417   9.038
  254    H    SER  39           H        SER  39 -10.252   5.259   9.426
  255    HA   SER  39           HA       SER  39 -12.084   3.830  11.189
  256    HB2  SER  39           1HB      SER  39 -12.767   5.818   9.018
  257    HB3  SER  39           2HB      SER  39 -13.727   5.409  10.436
  258    HG   SER  39           HG       SER  39 -12.426   6.579  11.666
  259    H    ASP  40           H        ASP  40 -14.254   4.216   9.087
  260    HA   ASP  40           HA       ASP  40 -14.578   1.550   8.286
  261    HB2  ASP  40           1HB      ASP  40 -16.314   3.403   8.254
  262    HB3  ASP  40           2HB      ASP  40 -15.610   3.927   6.725
  263    H    LYS  41           H        LYS  41 -14.863   1.035   5.791
  264    HA   LYS  41           HA       LYS  41 -12.264   0.795   4.674
  265    HB2  LYS  41           1HB      LYS  41 -14.438  -0.541   4.197
  266    HB3  LYS  41           2HB      LYS  41 -14.786   0.721   3.019
  267    HG2  LYS  41           1HG      LYS  41 -12.384   0.268   2.140
  268    HG3  LYS  41           2HG      LYS  41 -12.482  -1.228   3.064
  269    HD2  LYS  41           1HD      LYS  41 -14.460  -0.359   0.934
  270    HD3  LYS  41           2HD      LYS  41 -13.195  -1.568   0.718
  271    HE2  LYS  41           1HE      LYS  41 -14.254  -2.774   2.736
  272    HE3  LYS  41           2HE      LYS  41 -15.640  -1.714   2.480
  273    HZ1  LYS  41           3HZ      LYS  41 -14.625  -3.881   0.809
  274    HZ2  LYS  41           1HZ      LYS  41 -15.294  -2.538   0.016
  275    HZ3  LYS  41           2HZ      LYS  41 -16.226  -3.417   1.132
  276    H    ALA  42           H        ALA  42 -14.867   3.122   3.996
  277    HA   ALA  42           HA       ALA  42 -13.936   4.373   1.705
  278    HB1  ALA  42           3HB      ALA  42 -15.082   5.683   4.184
  279    HB2  ALA  42           1HB      ALA  42 -16.002   5.049   2.817
  280    HB3  ALA  42           2HB      ALA  42 -14.962   6.458   2.605
  281    H    HIS  43           H        HIS  43 -12.920   5.167   5.043
  282    HA   HIS  43           HA       HIS  43 -11.028   7.171   4.329
  283    HB2  HIS  43           1HB      HIS  43 -11.934   6.658   6.643
  284    HB3  HIS  43           2HB      HIS  43 -10.825   5.290   6.689
  285    HD1  HIS  43           HD1      HIS  43  -9.868   8.538   5.064
  286    HD2  HIS  43           HD2      HIS  43  -9.118   6.494   8.618
  287    HE1  HIS  43           HE1      HIS  43  -7.980   9.772   6.215
  288    H    LEU  44           H        LEU  44 -10.669   3.662   4.762
  289    HA   LEU  44           HA       LEU  44  -7.837   3.560   4.378
  290    HB2  LEU  44           1HB      LEU  44  -9.860   1.424   3.665
  291    HB3  LEU  44           2HB      LEU  44  -8.152   1.184   4.036
  292    HG   LEU  44           HG       LEU  44 -10.242   2.261   5.953
  293   HD11  LEU  44          1HD1      LEU  44 -10.286  -0.230   5.341
  294   HD12  LEU  44          2HD1      LEU  44 -10.135   0.153   7.055
  295   HD13  LEU  44          3HD1      LEU  44  -8.715  -0.336   6.133
  296   HD21  LEU  44          3HD2      LEU  44  -8.235   3.259   6.653
  297   HD22  LEU  44          1HD2      LEU  44  -7.254   1.890   6.127
  298   HD23  LEU  44          2HD2      LEU  44  -8.243   1.764   7.582
  299    H    GLU  45           H        GLU  45 -10.560   3.407   2.110
  300    HA   GLU  45           HA       GLU  45  -9.121   2.716  -0.232
  301    HB2  GLU  45           1HB      GLU  45 -11.572   4.448   0.162
  302    HB3  GLU  45           2HB      GLU  45 -10.979   3.956  -1.425
  303    HG2  GLU  45           1HG      GLU  45 -11.232   1.597  -0.815
  304    HG3  GLU  45           2HG      GLU  45 -11.743   2.055   0.805
  305    H    GLY  46           H        GLY  46  -9.706   5.889   1.266
  306    HA2  GLY  46           1HA      GLY  46  -8.493   7.458  -0.786
  307    HA3  GLY  46           2HA      GLY  46  -8.660   7.955   0.898
  308    H    LYS  47           H        LYS  47  -7.147   5.954   2.146
  309    HA   LYS  47           HA       LYS  47  -4.476   6.942   1.801
  310    HB2  LYS  47           1HB      LYS  47  -5.557   4.492   3.217
  311    HB3  LYS  47           2HB      LYS  47  -3.874   5.012   3.311
  312    HG2  LYS  47           1HG      LYS  47  -4.597   7.191   4.221
  313    HG3  LYS  47           2HG      LYS  47  -6.279   6.670   4.127
  314    HD2  LYS  47           1HD      LYS  47  -5.757   4.785   5.665
  315    HD3  LYS  47           2HD      LYS  47  -4.104   5.385   5.806
  316    HE2  LYS  47           1HE      LYS  47  -6.563   7.014   6.500
  317    HE3  LYS  47           2HE      LYS  47  -5.600   6.129   7.682
  318    HZ1  LYS  47           3HZ      LYS  47  -4.090   7.733   7.696
  319    HZ2  LYS  47           1HZ      LYS  47  -5.144   8.677   6.762
  320    HZ3  LYS  47           2HZ      LYS  47  -3.957   7.729   6.003
  321    H    LEU  48           H        LEU  48  -6.135   4.015   0.702
  322    HA   LEU  48           HA       LEU  48  -3.869   2.693  -0.392
  323    HB2  LEU  48           1HB      LEU  48  -6.026   1.557  -0.066
  324    HB3  LEU  48           2HB      LEU  48  -6.765   2.597  -1.283
  325    HG   LEU  48           HG       LEU  48  -5.281   1.684  -3.012
  326   HD11  LEU  48          1HD1      LEU  48  -3.253   1.136  -1.990
  327   HD12  LEU  48          2HD1      LEU  48  -3.961  -0.458  -2.232
  328   HD13  LEU  48          3HD1      LEU  48  -4.036   0.304  -0.644
  329   HD21  LEU  48          3HD2      LEU  48  -6.573  -0.515  -1.367
  330   HD22  LEU  48          1HD2      LEU  48  -6.188  -0.595  -3.087
  331   HD23  LEU  48          2HD2      LEU  48  -7.421   0.527  -2.511
  332    H    ALA  49           H        ALA  49  -6.103   5.068  -1.794
  333    HA   ALA  49           HA       ALA  49  -5.206   4.973  -4.473
  334    HB1  ALA  49           3HB      ALA  49  -6.121   7.224  -4.677
  335    HB2  ALA  49           1HB      ALA  49  -6.078   7.427  -2.926
  336    HB3  ALA  49           2HB      ALA  49  -7.184   6.260  -3.652
  337    H    GLU  50           H        GLU  50  -3.941   6.785  -1.697
  338    HA   GLU  50           HA       GLU  50  -1.913   8.202  -3.173
  339    HB2  GLU  50           1HB      GLU  50  -2.173   7.487  -0.241
  340    HB3  GLU  50           2HB      GLU  50  -0.910   8.538  -0.883
  341    HG2  GLU  50           1HG      GLU  50  -2.603  10.087  -1.744
  342    HG3  GLU  50           2HG      GLU  50  -3.889   9.018  -1.188
  343    H    TYR  51           H        TYR  51  -2.002   5.119  -1.460
  344    HA   TYR  51           HA       TYR  51   0.781   4.525  -1.531
  345    HB2  TYR  51           1HB      TYR  51  -1.742   2.908  -1.325
  346    HB3  TYR  51           2HB      TYR  51  -0.209   2.069  -1.555
  347    HD1  TYR  51           HD1      TYR  51  -0.993   5.193   0.392
  348    HD2  TYR  51           HD2      TYR  51   0.321   1.105   0.512
  349    HE1  TYR  51           HE1      TYR  51  -0.483   5.429   2.796
  350    HE2  TYR  51           HE2      TYR  51   0.824   1.343   2.926
  351    HH   TYR  51           HH       TYR  51  -0.282   3.914   4.787
  352    H    ILE  52           H        ILE  52  -1.823   3.807  -3.844
  353    HA   ILE  52           HA       ILE  52  -0.206   2.336  -5.686
  354    HB   ILE  52           HB       ILE  52  -2.726   3.969  -6.084
  355   HG12  ILE  52          1HG1      ILE  52  -2.334   0.965  -6.010
  356   HG13  ILE  52          2HG1      ILE  52  -2.774   1.914  -4.590
  357   HG21  ILE  52          1HG2      ILE  52  -2.907   2.548  -8.196
  358   HG22  ILE  52          2HG2      ILE  52  -1.203   2.156  -7.968
  359   HG23  ILE  52          3HG2      ILE  52  -1.697   3.829  -8.237
  360   HD11  ILE  52          3HD1      ILE  52  -4.752   2.792  -5.880
  361   HD12  ILE  52          1HD1      ILE  52  -4.815   1.057  -5.571
  362   HD13  ILE  52          2HD1      ILE  52  -4.351   1.653  -7.164
  363    H    SER  53           H        SER  53  -1.025   5.788  -5.449
  364    HA   SER  53           HA       SER  53   0.117   6.774  -7.796
  365    HB2  SER  53           1HB      SER  53   0.365   8.014  -5.042
  366    HB3  SER  53           2HB      SER  53   0.466   8.865  -6.580
  367    HG   SER  53           HG       SER  53  -1.640   8.802  -6.740
  368    H    LEU  54           H        LEU  54   1.802   6.407  -4.660
  369    HA   LEU  54           HA       LEU  54   4.405   6.988  -5.711
  370    HB2  LEU  54           1HB      LEU  54   3.367   5.667  -3.217
  371    HB3  LEU  54           2HB      LEU  54   5.095   5.669  -3.548
  372    HG   LEU  54           HG       LEU  54   4.301   7.599  -2.127
  373   HD11  LEU  54          1HD1      LEU  54   5.880   9.030  -3.004
  374   HD12  LEU  54          2HD1      LEU  54   5.303   8.849  -4.658
  375   HD13  LEU  54          3HD1      LEU  54   6.301   7.595  -3.929
  376   HD21  LEU  54          3HD2      LEU  54   2.132   7.793  -3.493
  377   HD22  LEU  54          1HD2      LEU  54   3.091   8.666  -4.685
  378   HD23  LEU  54          2HD2      LEU  54   2.921   9.303  -3.051
  379    H    ALA  55           H        ALA  55   2.600   3.987  -5.250
  380    HA   ALA  55           HA       ALA  55   4.636   2.117  -5.796
  381    HB1  ALA  55           3HB      ALA  55   2.891   0.575  -6.213
  382    HB2  ALA  55           1HB      ALA  55   1.814   1.827  -6.831
  383    HB3  ALA  55           2HB      ALA  55   2.175   1.741  -5.105
  384    H    LYS  56           H        LYS  56   2.453   3.786  -8.060
  385    HA   LYS  56           HA       LYS  56   3.497   2.608 -10.442
  386    HB2  LYS  56           1HB      LYS  56   2.078   5.220  -9.902
  387    HB3  LYS  56           2HB      LYS  56   2.506   4.686 -11.527
  388    HG2  LYS  56           1HG      LYS  56   1.199   2.623 -11.200
  389    HG3  LYS  56           2HG      LYS  56   0.786   3.141  -9.565
  390    HD2  LYS  56           1HD      LYS  56  -0.389   5.093 -10.433
  391    HD3  LYS  56           2HD      LYS  56   0.097   4.687 -12.079
  392    HE2  LYS  56           1HE      LYS  56  -1.512   2.807 -10.340
  393    HE3  LYS  56           2HE      LYS  56  -2.260   3.972 -11.432
  394    HZ1  LYS  56           3HZ      LYS  56  -2.091   2.145 -12.774
  395    HZ2  LYS  56           1HZ      LYS  56  -0.654   1.598 -12.061
  396    HZ3  LYS  56           2HZ      LYS  56  -0.621   2.915 -13.133
  397    H    GLN  57           H        GLN  57   4.360   5.569  -8.681
  398    HA   GLN  57           HA       GLN  57   6.262   6.558 -10.566
  399    HB2  GLN  57           1HB      GLN  57   6.088   6.867  -7.557
  400    HB3  GLN  57           2HB      GLN  57   7.180   7.795  -8.582
  401    HG2  GLN  57           1HG      GLN  57   4.170   7.733  -8.928
  402    HG3  GLN  57           2HG      GLN  57   5.040   8.995  -8.058
  403   HE21  GLN  57          2HE2      GLN  57   3.567   8.689 -10.893
  404   HE22  GLN  57          1HE2      GLN  57   4.626   9.532 -11.918
  405    H    VAL  58           H        VAL  58   6.683   4.506  -7.674
  406    HA   VAL  58           HA       VAL  58   9.514   4.188  -7.983
  407    HB   VAL  58           HB       VAL  58   7.435   2.468  -6.604
  408   HG11  VAL  58          1HG1      VAL  58   9.499   1.614  -5.351
  409   HG12  VAL  58          2HG1      VAL  58  10.454   2.304  -6.663
  410   HG13  VAL  58          3HG1      VAL  58   9.289   1.024  -6.999
  411   HG21  VAL  58          3HG2      VAL  58   7.892   4.868  -5.821
  412   HG22  VAL  58          1HG2      VAL  58   9.507   4.307  -5.384
  413   HG23  VAL  58          2HG2      VAL  58   8.088   3.601  -4.610
  414    H    TYR  59           H        TYR  59   6.754   2.162  -9.015
  415    HA   TYR  59           HA       TYR  59   8.527   0.942 -11.075
  416    HB2  TYR  59           1HB      TYR  59   8.563  -0.633  -9.230
  417    HB3  TYR  59           2HB      TYR  59   6.804  -0.588  -9.104
  418    HD1  TYR  59           HD1      TYR  59   9.581  -1.389 -11.484
  419    HD2  TYR  59           HD2      TYR  59   5.497  -2.080 -10.365
  420    HE1  TYR  59           HE1      TYR  59   9.425  -3.195 -13.175
  421    HE2  TYR  59           HE2      TYR  59   5.336  -3.887 -12.058
  422    HH   TYR  59           HH       TYR  59   6.942  -4.278 -14.480
  423    H    ALA  60           H        ALA  60   7.567   1.229 -12.978
  424    HA   ALA  60           HA       ALA  60   4.808   2.017 -13.248
  425    HB1  ALA  60           3HB      ALA  60   6.729   2.662 -14.773
  426    HB2  ALA  60           1HB      ALA  60   5.258   2.134 -15.591
  427    HB3  ALA  60           2HB      ALA  60   6.630   1.034 -15.447
  428    H    ASN  61           H        ASN  61   3.134   0.873 -14.382
  429    HA   ASN  61           HA       ASN  61   1.801  -0.991 -14.806
  430    HB2  ASN  61           1HB      ASN  61   4.413  -2.459 -15.280
  431    HB3  ASN  61           2HB      ASN  61   2.826  -2.865 -15.924
  432   HD21  ASN  61          2HD2      ASN  61   1.987  -0.200 -16.671
  433   HD22  ASN  61          1HD2      ASN  61   2.974   0.315 -17.953
  434    H    VAL  62           H        VAL  62   2.616  -0.441 -12.102
  435    HA   VAL  62           HA       VAL  62   3.365  -2.897 -10.783
  436    HB   VAL  62           HB       VAL  62   3.714  -0.628  -9.798
  437   HG11  VAL  62          1HG1      VAL  62   1.414   0.192 -10.565
  438   HG12  VAL  62          2HG1      VAL  62   1.887   0.635  -8.925
  439   HG13  VAL  62          3HG1      VAL  62   0.751  -0.688  -9.188
  440   HG21  VAL  62          3HG2      VAL  62   3.236  -1.303  -7.549
  441   HG22  VAL  62          1HG2      VAL  62   3.556  -2.785  -8.447
  442   HG23  VAL  62          2HG2      VAL  62   1.896  -2.323  -8.068
  443    H    GLU  63           H        GLU  63   2.090  -4.487  -9.932
  444    HA   GLU  63           HA       GLU  63  -0.857  -4.285 -10.437
  445    HB2  GLU  63           1HB      GLU  63   0.332  -6.039 -11.737
  446    HB3  GLU  63           2HB      GLU  63   0.874  -6.761 -10.221
  447    HG2  GLU  63           1HG      GLU  63  -1.439  -7.140  -9.528
  448    HG3  GLU  63           2HG      GLU  63  -2.029  -6.331 -10.980
  449    H    TYR  64           H        TYR  64  -2.265  -4.913  -8.777
  450    HA   TYR  64           HA       TYR  64  -1.132  -5.885  -6.236
  451    HB2  TYR  64           1HB      TYR  64  -2.122  -4.049  -4.930
  452    HB3  TYR  64           2HB      TYR  64  -0.920  -3.436  -6.061
  453    HD1  TYR  64           HD1      TYR  64  -1.586  -2.175  -8.061
  454    HD2  TYR  64           HD2      TYR  64  -4.503  -3.609  -5.251
  455    HE1  TYR  64           HE1      TYR  64  -3.285  -0.668  -9.056
  456    HE2  TYR  64           HE2      TYR  64  -6.203  -2.102  -6.248
  457    HH   TYR  64           HH       TYR  64  -5.341   0.315  -8.635
  458    H    GLU  65           H        GLU  65  -2.861  -6.433  -4.675
  459    HA   GLU  65           HA       GLU  65  -5.564  -6.712  -5.869
  460    HB2  GLU  65           1HB      GLU  65  -4.015  -8.816  -6.218
  461    HB3  GLU  65           2HB      GLU  65  -4.312  -9.099  -4.505
  462    HG2  GLU  65           1HG      GLU  65  -6.529  -8.695  -6.542
  463    HG3  GLU  65           2HG      GLU  65  -5.930 -10.275  -6.045
  464    H    VAL  66           H        VAL  66  -7.206  -6.878  -4.295
  465    HA   VAL  66           HA       VAL  66  -6.326  -6.314  -1.491
  466    HB   VAL  66           HB       VAL  66  -8.706  -5.333  -3.066
  467   HG11  VAL  66          1HG1      VAL  66  -9.606  -5.789  -0.918
  468   HG12  VAL  66          2HG1      VAL  66  -9.178  -4.080  -0.862
  469   HG13  VAL  66          3HG1      VAL  66  -8.129  -5.276  -0.100
  470   HG21  VAL  66          3HG2      VAL  66  -6.711  -4.039  -3.464
  471   HG22  VAL  66          1HG2      VAL  66  -6.322  -4.004  -1.744
  472   HG23  VAL  66          2HG2      VAL  66  -7.717  -3.114  -2.351
  473    H    ALA  67           H        ALA  67  -6.993  -7.684   0.039
  474    HA   ALA  67           HA       ALA  67  -8.663  -9.958  -0.735
  475    HB1  ALA  67           3HB      ALA  67  -6.963 -10.708   0.654
  476    HB2  ALA  67           1HB      ALA  67  -8.217 -10.428   1.860
  477    HB3  ALA  67           2HB      ALA  67  -6.956  -9.225   1.609
  478    HA   PRO  68           HA       PRO  68 -12.673  -8.677   0.675
  479    HB2  PRO  68           1HB      PRO  68 -12.403 -10.844   2.749
  480    HB3  PRO  68           2HB      PRO  68 -13.778 -10.472   1.688
  481    HG2  PRO  68           1HG      PRO  68 -12.133 -12.485   1.134
  482    HG3  PRO  68           2HG      PRO  68 -12.797 -11.460  -0.154
  483    HD2  PRO  68           1HD      PRO  68 -10.015 -11.562   0.903
  484    HD3  PRO  68           2HD      PRO  68 -10.606 -11.055  -0.695
  485    H    VAL  69           H        VAL  69 -13.401  -7.135   2.099
  486    HA   VAL  69           HA       VAL  69 -11.914  -6.765   4.675
  487    HB   VAL  69           HB       VAL  69 -12.914  -4.690   2.712
  488   HG11  VAL  69          1HG1      VAL  69 -13.418  -3.785   4.850
  489   HG12  VAL  69          2HG1      VAL  69 -11.849  -3.102   4.429
  490   HG13  VAL  69          3HG1      VAL  69 -11.948  -4.449   5.562
  491   HG21  VAL  69          3HG2      VAL  69 -10.164  -5.378   3.791
  492   HG22  VAL  69          1HG2      VAL  69 -10.519  -4.030   2.712
  493   HG23  VAL  69          2HG2      VAL  69 -10.742  -5.687   2.154
  494    H    ALA  70           H        ALA  70 -13.163  -6.577   6.453
  495    HA   ALA  70           HA       ALA  70 -16.011  -7.051   6.276
  496    HB1  ALA  70           3HB      ALA  70 -14.318  -7.716   8.142
  497    HB2  ALA  70           1HB      ALA  70 -15.944  -7.228   8.612
  498    HB3  ALA  70           2HB      ALA  70 -14.607  -6.089   8.757
  499    H    ASP  71           H        ASP  71 -15.168  -4.641   4.947
  500    HA   ASP  71           HA       ASP  71 -15.748  -2.395   4.703
  501    HB2  ASP  71           1HB      ASP  71 -17.989  -3.432   6.450
  502    HB3  ASP  71           2HB      ASP  71 -17.975  -1.804   5.770
  503    H    ASN  72           H        ASN  72 -16.836  -2.934   8.027
  504    HA   ASN  72           HA       ASN  72 -15.364  -0.553   8.930
  505    HB2  ASN  72           1HB      ASN  72 -17.684  -1.028   9.687
  506    HB3  ASN  72           2HB      ASN  72 -17.104  -2.508  10.450
  507   HD21  ASN  72          2HD2      ASN  72 -17.505  -1.826  12.650
  508   HD22  ASN  72          1HD2      ASN  72 -16.646  -0.554  13.378
  509    H    ALA  73           H        ALA  73 -14.193  -3.294   8.072
  510    HA   ALA  73           HA       ALA  73 -13.078  -4.681  10.243
  511    HB1  ALA  73           3HB      ALA  73 -11.395  -4.083   7.813
  512    HB2  ALA  73           1HB      ALA  73 -12.862  -5.043   7.638
  513    HB3  ALA  73           2HB      ALA  73 -11.569  -5.597   8.701
  514    H    THR  74           H        THR  74 -12.693  -1.423   9.519
  515    HA   THR  74           HA       THR  74 -11.304   0.240  10.376
  516    HB   THR  74           HB       THR  74 -10.426  -0.069  12.543
  517    HG1  THR  74           HG1      THR  74 -10.459  -2.866  12.277
  518   HG21  THR  74          3HG2      THR  74 -12.453  -2.292  12.515
  519   HG22  THR  74          1HG2      THR  74 -12.941  -0.622  12.210
  520   HG23  THR  74          2HG2      THR  74 -12.189  -1.056  13.742
  521    H    GLU  75           H        GLU  75 -10.172  -2.517   8.873
  522    HA   GLU  75           HA       GLU  75  -7.608  -1.184   8.274
  523    HB2  GLU  75           1HB      GLU  75  -6.256  -3.126   8.789
  524    HB3  GLU  75           2HB      GLU  75  -7.167  -2.694  10.234
  525    HG2  GLU  75           1HG      GLU  75  -8.877  -4.417   9.602
  526    HG3  GLU  75           2HG      GLU  75  -7.836  -4.908   8.269
  527    H    LEU  76           H        LEU  76  -6.714  -1.878   6.289
  528    HA   LEU  76           HA       LEU  76  -8.477  -3.672   4.655
  529    HB2  LEU  76           1HB      LEU  76  -8.695  -1.301   4.011
  530    HB3  LEU  76           2HB      LEU  76  -6.960  -1.212   3.747
  531    HG   LEU  76           HG       LEU  76  -8.292  -3.458   2.317
  532   HD11  LEU  76          1HD1      LEU  76 -10.049  -1.750   2.098
  533   HD12  LEU  76          2HD1      LEU  76  -9.241  -2.019   0.555
  534   HD13  LEU  76          3HD1      LEU  76  -8.859  -0.588   1.514
  535   HD21  LEU  76          3HD2      LEU  76  -6.437  -1.226   1.414
  536   HD22  LEU  76          1HD2      LEU  76  -6.853  -2.663   0.480
  537   HD23  LEU  76          2HD2      LEU  76  -5.921  -2.817   1.967
  538    H    HIS  77           H        HIS  77  -7.456  -5.366   3.777
  539    HA   HIS  77           HA       HIS  77  -4.499  -5.523   4.010
  540    HB2  HIS  77           1HB      HIS  77  -6.615  -7.616   3.447
  541    HB3  HIS  77           2HB      HIS  77  -4.884  -7.946   3.536
  542    HD1  HIS  77           HD1      HIS  77  -3.721  -7.355   5.894
  543    HD2  HIS  77           HD2      HIS  77  -7.886  -7.506   5.926
  544    HE1  HIS  77           HE1      HIS  77  -4.412  -7.516   8.325
  545    H    ALA  78           H        ALA  78  -3.218  -5.413   2.226
  546    HA   ALA  78           HA       ALA  78  -4.347  -6.041  -0.433
  547    HB1  ALA  78           3HB      ALA  78  -4.609  -3.527   0.109
  548    HB2  ALA  78           1HB      ALA  78  -3.822  -3.949  -1.410
  549    HB3  ALA  78           2HB      ALA  78  -2.852  -3.450  -0.024
  550    H    ARG  79           H        ARG  79  -2.714  -6.461  -2.018
  551    HA   ARG  79           HA       ARG  79   0.059  -6.759  -0.926
  552    HB2  ARG  79           1HB      ARG  79  -1.553  -8.751  -2.545
  553    HB3  ARG  79           2HB      ARG  79   0.181  -8.882  -2.273
  554    HG2  ARG  79           1HG      ARG  79  -0.195  -8.923   0.166
  555    HG3  ARG  79           2HG      ARG  79  -1.933  -8.788  -0.103
  556    HD2  ARG  79           1HD      ARG  79  -1.913 -10.919  -1.344
  557    HD3  ARG  79           2HD      ARG  79  -0.174 -11.054  -1.088
  558    HE   ARG  79           HE       ARG  79  -1.413 -10.751   1.449
  559   HH11  ARG  79          1HH2      ARG  79  -1.220 -12.948  -1.204
  560   HH12  ARG  79          2HH2      ARG  79  -1.458 -14.357  -0.225
  561   HH21  ARG  79          1HH1      ARG  79  -1.723 -12.579   2.736
  562   HH22  ARG  79          2HH1      ARG  79  -1.743 -14.149   2.005
  563    H    PHE  80           H        PHE  80   1.712  -6.449  -2.449
  564    HA   PHE  80           HA       PHE  80   0.867  -5.432  -5.141
  565    HB2  PHE  80           1HB      PHE  80   2.847  -4.312  -3.153
  566    HB3  PHE  80           2HB      PHE  80   2.936  -3.912  -4.869
  567    HD1  PHE  80           HD2      PHE  80   0.513  -4.010  -2.010
  568    HD2  PHE  80           HD1      PHE  80   1.633  -2.152  -5.717
  569    HE1  PHE  80           HE2      PHE  80  -1.277  -2.319  -1.704
  570    HE2  PHE  80           HE1      PHE  80  -0.158  -0.465  -5.414
  571    HZ   PHE  80           HZ       PHE  80  -1.611  -0.547  -3.407
  572    H    LYS  81           H        LYS  81   2.314  -5.881  -6.848
  573    HA   LYS  81           HA       LYS  81   4.241  -8.092  -6.272
  574    HB2  LYS  81           1HB      LYS  81   2.397  -8.576  -7.867
  575    HB3  LYS  81           2HB      LYS  81   2.968  -7.260  -8.893
  576    HG2  LYS  81           1HG      LYS  81   5.128  -8.380  -9.182
  577    HG3  LYS  81           2HG      LYS  81   4.622  -9.674  -8.095
  578    HD2  LYS  81           1HD      LYS  81   2.782 -10.249  -9.644
  579    HD3  LYS  81           2HD      LYS  81   3.305  -8.964 -10.734
  580    HE2  LYS  81           1HE      LYS  81   4.203 -11.115 -11.494
  581    HE3  LYS  81           2HE      LYS  81   5.518 -10.075 -10.947
  582    HZ1  LYS  81           3HZ      LYS  81   5.984 -11.427  -9.249
  583    HZ2  LYS  81           1HZ      LYS  81   5.106 -12.596 -10.107
  584    HZ3  LYS  81           2HZ      LYS  81   4.350 -11.705  -8.874
  585    H    PHE  82           H        PHE  82   6.350  -7.599  -6.377
  586    HA   PHE  82           HA       PHE  82   7.216  -5.282  -8.066
  587    HB2  PHE  82           1HB      PHE  82   8.255  -6.139  -5.346
  588    HB3  PHE  82           2HB      PHE  82   8.978  -4.880  -6.348
  589    HD1  PHE  82           HD1      PHE  82   7.169  -3.107  -7.295
  590    HD2  PHE  82           HD2      PHE  82   6.742  -5.428  -3.702
  591    HE1  PHE  82           HE1      PHE  82   5.541  -1.457  -6.424
  592    HE2  PHE  82           HE2      PHE  82   5.109  -3.772  -2.833
  593    HZ   PHE  82           HZ       PHE  82   4.510  -1.787  -4.194
  594    H    GLU  83           H        GLU  83   9.098  -5.569  -9.234
  595    HA   GLU  83           HA       GLU  83   9.804  -8.254  -9.948
  596    HB2  GLU  83           1HB      GLU  83  10.018  -6.302 -11.478
  597    HB3  GLU  83           2HB      GLU  83  11.331  -5.688 -10.473
  598    HG2  GLU  83           1HG      GLU  83  12.650  -7.706 -10.912
  599    HG3  GLU  83           2HG      GLU  83  11.329  -8.383 -11.863
  600    H    VAL  84           H        VAL  84  11.115  -5.964  -7.616
  601    HA   VAL  84           HA       VAL  84  13.088  -8.062  -6.787
  602    HB   VAL  84           HB       VAL  84  14.699  -6.265  -6.266
  603   HG11  VAL  84          1HG1      VAL  84  13.634  -6.383  -9.098
  604   HG12  VAL  84          2HG1      VAL  84  14.949  -7.333  -8.405
  605   HG13  VAL  84          3HG1      VAL  84  15.155  -5.602  -8.670
  606   HG21  VAL  84          3HG2      VAL  84  12.524  -4.524  -7.459
  607   HG22  VAL  84          1HG2      VAL  84  14.200  -3.993  -7.322
  608   HG23  VAL  84          2HG2      VAL  84  13.275  -4.377  -5.873
  609    H    SER  85           H        SER  85  13.524  -8.164  -4.577
  610    HA   SER  85           HA       SER  85  11.350  -7.413  -2.826
  611    HB2  SER  85           1HB      SER  85  14.070  -8.642  -2.372
  612    HB3  SER  85           2HB      SER  85  12.941  -8.330  -1.058
  613    HG   SER  85           HG       SER  85  11.508  -9.506  -2.849
  614    H    ALA  86           H        ALA  86  14.548  -6.107  -3.526
  615    HA   ALA  86           HA       ALA  86  14.909  -4.409  -1.307
  616    HB1  ALA  86           3HB      ALA  86  16.375  -3.120  -2.702
  617    HB2  ALA  86           1HB      ALA  86  15.539  -3.640  -4.164
  618    HB3  ALA  86           2HB      ALA  86  16.515  -4.791  -3.249
  619    H    GLU  87           H        GLU  87  12.888  -4.034  -4.165
  620    HA   GLU  87           HA       GLU  87  12.147  -1.299  -3.751
  621    HB2  GLU  87           1HB      GLU  87  11.779  -2.565  -5.874
  622    HB3  GLU  87           2HB      GLU  87  10.533  -3.508  -5.054
  623    HG2  GLU  87           1HG      GLU  87   9.268  -1.446  -4.587
  624    HG3  GLU  87           2HG      GLU  87  10.513  -0.498  -5.398
  625    H    LYS  88           H        LYS  88  10.970  -4.350  -2.451
  626    HA   LYS  88           HA       LYS  88   8.519  -3.396  -1.331
  627    HB2  LYS  88           1HB      LYS  88   9.148  -5.806  -1.546
  628    HB3  LYS  88           2HB      LYS  88  10.336  -5.573  -0.266
  629    HG2  LYS  88           1HG      LYS  88   8.570  -4.921   1.302
  630    HG3  LYS  88           2HG      LYS  88   7.359  -5.080   0.030
  631    HD2  LYS  88           1HD      LYS  88   7.919  -7.478  -0.201
  632    HD3  LYS  88           2HD      LYS  88   9.113  -7.318   1.086
  633    HE2  LYS  88           1HE      LYS  88   7.356  -6.665   2.667
  634    HE3  LYS  88           2HE      LYS  88   6.147  -6.763   1.387
  635    HZ1  LYS  88           3HZ      LYS  88   7.683  -9.148   1.532
  636    HZ2  LYS  88           1HZ      LYS  88   6.004  -8.946   1.655
  637    HZ3  LYS  88           2HZ      LYS  88   6.980  -8.799   3.039
  638    H    LEU  89           H        LEU  89  11.818  -3.607   0.005
  639    HA   LEU  89           HA       LEU  89  11.192  -2.653   2.621
  640    HB2  LEU  89           1HB      LEU  89  13.714  -2.422   0.959
  641    HB3  LEU  89           2HB      LEU  89  13.631  -2.006   2.667
  642    HG   LEU  89           HG       LEU  89  12.887  -4.726   1.550
  643   HD11  LEU  89          1HD1      LEU  89  15.297  -4.167   1.203
  644   HD12  LEU  89          2HD1      LEU  89  15.060  -5.501   2.333
  645   HD13  LEU  89          3HD1      LEU  89  15.453  -3.892   2.938
  646   HD21  LEU  89          3HD2      LEU  89  11.846  -4.606   3.640
  647   HD22  LEU  89          1HD2      LEU  89  13.076  -3.535   4.313
  648   HD23  LEU  89          2HD2      LEU  89  13.419  -5.248   4.092
  649    H    ILE  90           H        ILE  90  12.373  -0.876  -0.243
  650    HA   ILE  90           HA       ILE  90  12.198   1.712   1.026
  651    HB   ILE  90           HB       ILE  90  12.519   0.751  -1.816
  652   HG12  ILE  90          1HG1      ILE  90  14.712   1.747  -1.601
  653   HG13  ILE  90          2HG1      ILE  90  14.270   2.515  -0.076
  654   HG21  ILE  90          1HG2      ILE  90  11.997   3.568  -0.852
  655   HG22  ILE  90          2HG2      ILE  90  11.232   2.707  -2.188
  656   HG23  ILE  90          3HG2      ILE  90  12.900   3.253  -2.332
  657   HD11  ILE  90          3HD1      ILE  90  14.185   0.429   1.069
  658   HD12  ILE  90          1HD1      ILE  90  15.651   0.360   0.093
  659   HD13  ILE  90          2HD1      ILE  90  14.199  -0.483  -0.437
  660    H    PHE  91           H        PHE  91  10.047  -0.107  -1.145
  661    HA   PHE  91           HA       PHE  91   8.095   1.896  -1.554
  662    HB2  PHE  91           1HB      PHE  91   8.066  -0.217  -2.785
  663    HB3  PHE  91           2HB      PHE  91   7.750  -1.104  -1.293
  664    HD1  PHE  91           HD1      PHE  91   6.372   1.769  -3.278
  665    HD2  PHE  91           HD2      PHE  91   5.527  -1.590  -0.736
  666    HE1  PHE  91           HE1      PHE  91   3.942   2.164  -3.562
  667    HE2  PHE  91           HE2      PHE  91   3.100  -1.192  -1.022
  668    HZ   PHE  91           HZ       PHE  91   2.304   0.684  -2.432
  669    H    GLU  92           H        GLU  92   8.358  -0.545   1.018
  670    HA   GLU  92           HA       GLU  92   6.009   0.319   2.435
  671    HB2  GLU  92           1HB      GLU  92   8.450  -1.255   3.270
  672    HB3  GLU  92           2HB      GLU  92   7.087  -0.954   4.348
  673    HG2  GLU  92           1HG      GLU  92   5.566  -2.055   2.773
  674    HG3  GLU  92           2HG      GLU  92   6.892  -2.300   1.638
  675    H    LEU  93           H        LEU  93   9.403   1.240   2.491
  676    HA   LEU  93           HA       LEU  93   9.368   2.759   4.903
  677    HB2  LEU  93           1HB      LEU  93  11.444   2.109   3.701
  678    HB3  LEU  93           2HB      LEU  93  11.018   3.214   2.399
  679    HG   LEU  93           HG       LEU  93  11.077   5.113   3.997
  680   HD11  LEU  93          1HD1      LEU  93  10.588   4.284   6.122
  681   HD12  LEU  93          2HD1      LEU  93  12.334   4.464   6.232
  682   HD13  LEU  93          3HD1      LEU  93  11.634   2.875   5.929
  683   HD21  LEU  93          3HD2      LEU  93  13.112   4.395   2.705
  684   HD22  LEU  93          1HD2      LEU  93  13.615   3.449   4.107
  685   HD23  LEU  93          2HD2      LEU  93  13.498   5.205   4.223
  686    H    LYS  94           H        LYS  94   8.708   3.660   1.533
  687    HA   LYS  94           HA       LYS  94   8.277   6.446   2.026
  688    HB2  LYS  94           1HB      LYS  94   7.184   4.627  -0.133
  689    HB3  LYS  94           2HB      LYS  94   7.094   6.385  -0.170
  690    HG2  LYS  94           1HG      LYS  94   9.701   4.856   0.059
  691    HG3  LYS  94           2HG      LYS  94   9.022   5.379  -1.480
  692    HD2  LYS  94           1HD      LYS  94   8.954   7.745  -0.401
  693    HD3  LYS  94           2HD      LYS  94  10.067   7.076   0.791
  694    HE2  LYS  94           1HE      LYS  94  11.613   6.419  -1.012
  695    HE3  LYS  94           2HE      LYS  94  10.507   7.098  -2.206
  696    HZ1  LYS  94           3HZ      LYS  94  12.458   8.429  -0.708
  697    HZ2  LYS  94           1HZ      LYS  94  10.944   9.014  -0.216
  698    HZ3  LYS  94           2HZ      LYS  94  11.387   9.081  -1.855
  699    H    THR  95           H        THR  95   6.056   3.668   1.942
  700    HA   THR  95           HA       THR  95   3.672   5.209   2.349
  701    HB   THR  95           HB       THR  95   2.756   2.989   3.189
  702    HG1  THR  95           HG1      THR  95   4.125   1.236   2.977
  703   HG21  THR  95          3HG2      THR  95   2.658   3.716   0.812
  704   HG22  THR  95          1HG2      THR  95   2.817   1.968   0.975
  705   HG23  THR  95          2HG2      THR  95   4.220   2.943   0.539
  706    H    ARG  96           H        ARG  96   5.876   3.555   4.596
  707    HA   ARG  96           HA       ARG  96   4.395   4.109   6.973
  708    HB2  ARG  96           1HB      ARG  96   6.398   2.532   6.689
  709    HB3  ARG  96           2HB      ARG  96   7.409   3.971   6.797
  710    HG2  ARG  96           1HG      ARG  96   7.355   3.364   9.037
  711    HG3  ARG  96           2HG      ARG  96   5.959   4.437   8.985
  712    HD2  ARG  96           1HD      ARG  96   5.345   2.375  10.138
  713    HD3  ARG  96           2HD      ARG  96   4.497   2.440   8.595
  714    HE   ARG  96           HE       ARG  96   7.023   1.046   8.367
  715   HH11  ARG  96          1HH2      ARG  96   3.729   0.817   9.364
  716   HH12  ARG  96          2HH2      ARG  96   3.648  -0.900   9.150
  717   HH21  ARG  96          1HH1      ARG  96   6.932  -1.186   8.081
  718   HH22  ARG  96          2HH1      ARG  96   5.462  -2.035   8.423
  719    H    ALA  97           H        ALA  97   7.006   5.902   5.349
  720    HA   ALA  97           HA       ALA  97   7.187   8.024   7.252
  721    HB1  ALA  97           3HB      ALA  97   8.940   7.799   5.638
  722    HB2  ALA  97           1HB      ALA  97   8.114   9.306   5.245
  723    HB3  ALA  97           2HB      ALA  97   7.797   7.855   4.295
  724    H    LEU  98           H        LEU  98   5.195   7.552   4.371
  725    HA   LEU  98           HA       LEU  98   3.967  10.135   4.348
  726    HB2  LEU  98           1HB      LEU  98   3.878   8.555   2.460
  727    HB3  LEU  98           2HB      LEU  98   2.907   7.450   3.426
  728    HG   LEU  98           HG       LEU  98   1.821  10.222   3.269
  729   HD11  LEU  98          1HD1      LEU  98   2.663  10.001   0.976
  730   HD12  LEU  98          2HD1      LEU  98   0.902   9.895   0.993
  731   HD13  LEU  98          3HD1      LEU  98   1.870   8.432   0.819
  732   HD21  LEU  98          3HD2      LEU  98   0.444   7.614   2.578
  733   HD22  LEU  98          1HD2      LEU  98  -0.270   9.096   3.211
  734   HD23  LEU  98          2HD2      LEU  98   0.726   8.082   4.251
  735    H    ALA  99           H        ALA  99   3.068   7.060   5.865
  736    HA   ALA  99           HA       ALA  99   0.597   7.961   7.006
  737    HB1  ALA  99           3HB      ALA  99   2.487   5.761   7.880
  738    HB2  ALA  99           1HB      ALA  99   1.133   5.582   6.761
  739    HB3  ALA  99           2HB      ALA  99   0.833   5.960   8.457
  740    H    ARG 100           H        ARG 100   3.943   7.993   8.144
  741    HA   ARG 100           HA       ARG 100   3.238   8.936  10.810
  742    HB2  ARG 100           1HB      ARG 100   5.857   8.756   9.302
  743    HB3  ARG 100           2HB      ARG 100   5.736   9.344  10.961
  744    HG2  ARG 100           1HG      ARG 100   4.752   7.209  11.669
  745    HG3  ARG 100           2HG      ARG 100   4.796   6.621  10.006
  746    HD2  ARG 100           1HD      ARG 100   7.250   6.810   9.989
  747    HD3  ARG 100           2HD      ARG 100   7.222   7.428  11.640
  748    HE   ARG 100           HE       ARG 100   5.868   4.960  11.684
  749   HH11  ARG 100          1HH2      ARG 100   8.993   6.220  10.934
  750   HH12  ARG 100          2HH2      ARG 100   9.831   4.785  11.420
  751   HH21  ARG 100          1HH1      ARG 100   6.948   3.087  12.322
  752   HH22  ARG 100          2HH1      ARG 100   8.675   3.012  12.206
  753    H    LEU 101           H        LEU 101   3.367  10.356   7.771
  754    HA   LEU 101           HA       LEU 101   3.562  12.580   7.022
  755    HB2  LEU 101           1HB      LEU 101   2.079  12.860   9.647
  756    HB3  LEU 101           2HB      LEU 101   2.208  14.149   8.457
  757    HG   LEU 101           HG       LEU 101   1.097  11.399   7.834
  758   HD11  LEU 101          1HD1      LEU 101  -1.136  12.484   7.942
  759   HD12  LEU 101          2HD1      LEU 101  -0.375  13.955   8.548
  760   HD13  LEU 101          3HD1      LEU 101  -0.325  12.476   9.507
  761   HD21  LEU 101          3HD2      LEU 101   0.005  12.933   5.963
  762   HD22  LEU 101          1HD2      LEU 101   1.648  12.337   5.766
  763   HD23  LEU 101          2HD2      LEU 101   1.368  13.989   6.314
  764    H    GLU 102           H        GLU 102   3.606  13.629  10.359
  765    HA   GLU 102           HA       GLU 102   5.732  15.420  10.053
  766    HB2  GLU 102           1HB      GLU 102   4.817  13.958  12.543
  767    HB3  GLU 102           2HB      GLU 102   5.893  15.357  12.544
  768    HG2  GLU 102           1HG      GLU 102   3.106  15.338  11.347
  769    HG3  GLU 102           2HG      GLU 102   3.502  15.977  12.942
  770    H    HIS 103           H        HIS 103   7.919  15.340  10.361
  771    HA   HIS 103           HA       HIS 103   9.222  12.789   9.939
  772    HB2  HIS 103           1HB      HIS 103  10.329  15.552  10.491
  773    HB3  HIS 103           2HB      HIS 103  11.296  14.159  10.004
  774    HD1  HIS 103           HD1      HIS 103  10.564  13.052   7.629
  775    HD2  HIS 103           HD2      HIS 103   9.180  16.915   8.362
  776    HE1  HIS 103           HE1      HIS 103   9.842  13.991   5.390
  777    H    HIS 104           H        HIS 104  10.548  11.658  11.336
  778    HA   HIS 104           HA       HIS 104  11.312  10.823  13.363
  779    HB2  HIS 104           1HB      HIS 104  11.184  13.692  14.336
  780    HB3  HIS 104           2HB      HIS 104  12.190  12.391  14.966
  781    HD1  HIS 104           HD1      HIS 104  14.025  11.410  13.219
  782    HD2  HIS 104           HD2      HIS 104  12.350  15.099  12.235
  783    HE1  HIS 104           HE1      HIS 104  15.548  12.449  11.482
  784    H    HIS 105           H        HIS 105   9.315   9.701  13.695
  785    HA   HIS 105           HA       HIS 105   7.118  10.924  15.144
  786    HB2  HIS 105           1HB      HIS 105   6.965   8.903  13.596
  787    HB3  HIS 105           2HB      HIS 105   7.721   7.969  14.887
  788    HD1  HIS 105           HD1      HIS 105   4.731  10.308  14.476
  789    HD2  HIS 105           HD2      HIS 105   5.880   6.959  16.678
  790    HE1  HIS 105           HE1      HIS 105   2.727   9.649  15.875
  791    H    HIS 106           H        HIS 106  10.188   9.902  16.045
  792    HA   HIS 106           HA       HIS 106   9.587   8.750  18.620
  793    HB2  HIS 106           1HB      HIS 106  12.120  10.027  17.553
  794    HB3  HIS 106           2HB      HIS 106  12.008   9.128  19.068
  795    HD1  HIS 106           HD1      HIS 106  10.750   6.619  18.630
  796    HD2  HIS 106           HD2      HIS 106  12.879   8.357  15.496
  797    HE1  HIS 106           HE1      HIS 106  11.287   4.751  17.006
  798    H    HIS 107           H        HIS 107   9.303   9.740  20.572
  799    HA   HIS 107           HA       HIS 107   8.921  12.655  20.570
  800    HB2  HIS 107           1HB      HIS 107   8.449  10.501  22.641
  801    HB3  HIS 107           2HB      HIS 107   8.136  12.212  22.931
  802    HD1  HIS 107           HD1      HIS 107   6.986   9.323  20.772
  803    HD2  HIS 107           HD2      HIS 107   5.791  13.202  21.730
  804    HE1  HIS 107           HE1      HIS 107   4.667   9.622  19.796
  805    H    HIS 108           H        HIS 108  10.510  14.024  21.150
  806    HA   HIS 108           HA       HIS 108  12.310  13.407  23.369
  807    HB2  HIS 108           1HB      HIS 108  13.280  13.553  20.506
  808    HB3  HIS 108           2HB      HIS 108  14.345  13.929  21.859
  809    HD1  HIS 108           HD1      HIS 108  12.378  11.080  20.347
  810    HD2  HIS 108           HD2      HIS 108  15.201  11.695  23.352
  811    HE1  HIS 108           HE1      HIS 108  13.140   8.783  21.095
  Start of MODEL   16
    1    H1   MET   1           1H       MET   1   8.520 -26.049  18.185
    2    H2   MET   1           2H       MET   1   7.573 -24.713  17.735
    3    H3   MET   1           3H       MET   1   7.732 -26.038  16.684
    4    HA   MET   1           HA       MET   1   5.693 -26.490  17.554
    5    HB2  MET   1           1HB      MET   1   7.662 -27.671  19.539
    6    HB3  MET   1           2HB      MET   1   5.996 -28.212  19.327
    7    HG2  MET   1           1HG      MET   1   7.212 -29.701  17.966
    8    HG3  MET   1           2HG      MET   1   6.647 -28.492  16.814
    9    HE1  MET   1           3HE      MET   1   8.622 -29.443  15.163
   10    HE2  MET   1           1HE      MET   1   8.946 -30.565  16.491
   11    HE3  MET   1           2HE      MET   1  10.270 -29.675  15.744
   12    H    SER   2           H        SER   2   4.089 -25.620  18.748
   13    HA   SER   2           HA       SER   2   3.126 -23.959  20.133
   14    HB2  SER   2           1HB      SER   2   3.053 -26.076  21.439
   15    HB3  SER   2           2HB      SER   2   4.595 -25.653  22.176
   16    HG   SER   2           HG       SER   2   3.487 -24.487  23.518
   17    H    ASN   3           H        ASN   3   5.830 -24.423  22.337
   18    HA   ASN   3           HA       ASN   3   7.166 -22.784  23.370
   19    HB2  ASN   3           1HB      ASN   3   8.480 -23.356  21.377
   20    HB3  ASN   3           2HB      ASN   3   7.589 -22.160  20.433
   21   HD21  ASN   3          2HD2      ASN   3   9.458 -20.791  20.045
   22   HD22  ASN   3          1HD2      ASN   3  10.196 -19.910  21.294
   23    H    GLN   4           H        GLN   4   7.161 -20.427  20.970
   24    HA   GLN   4           HA       GLN   4   5.719 -18.563  22.701
   25    HB2  GLN   4           1HB      GLN   4   7.088 -18.270  20.017
   26    HB3  GLN   4           2HB      GLN   4   6.318 -16.929  20.866
   27    HG2  GLN   4           1HG      GLN   4   7.807 -17.262  22.789
   28    HG3  GLN   4           2HG      GLN   4   8.545 -18.654  21.995
   29   HE21  GLN   4          2HE2      GLN   4   9.418 -15.659  22.710
   30   HE22  GLN   4          1HE2      GLN   4  10.240 -15.191  21.300
   31    H    THR   5           H        THR   5   5.393 -18.452  19.207
   32    HA   THR   5           HA       THR   5   2.601 -17.870  19.345
   33    HB   THR   5           HB       THR   5   4.145 -18.896  16.950
   34    HG1  THR   5           HG1      THR   5   3.669 -16.199  17.569
   35   HG21  THR   5          3HG2      THR   5   2.463 -17.588  15.695
   36   HG22  THR   5          1HG2      THR   5   1.658 -17.179  17.210
   37   HG23  THR   5          2HG2      THR   5   1.703 -18.854  16.659
   38    H    CYS   6           H        CYS   6   0.834 -19.172  19.308
   39    HA   CYS   6           HA       CYS   6   1.072 -21.988  18.428
   40    HB2  CYS   6           1HB      CYS   6  -0.067 -22.766  20.535
   41    HB3  CYS   6           2HB      CYS   6   1.574 -22.178  20.802
   42    HG   CYS   6           HG       CYS   6  -0.804 -20.218  21.274
   43    H    VAL   7           H        VAL   7  -0.237 -19.825  17.186
   44    HA   VAL   7           HA       VAL   7  -3.135 -20.287  17.803
   45    HB   VAL   7           HB       VAL   7  -1.720 -18.049  16.324
   46   HG11  VAL   7          1HG1      VAL   7  -4.656 -18.734  16.584
   47   HG12  VAL   7          2HG1      VAL   7  -3.747 -18.384  15.115
   48   HG13  VAL   7          3HG1      VAL   7  -4.110 -17.090  16.256
   49   HG21  VAL   7          3HG2      VAL   7  -3.464 -18.044  18.806
   50   HG22  VAL   7          1HG2      VAL   7  -2.596 -16.667  18.128
   51   HG23  VAL   7          2HG2      VAL   7  -1.700 -18.015  18.829
   52    H    GLU   8           H        GLU   8  -4.309 -21.429  16.361
   53    HA   GLU   8           HA       GLU   8  -3.902 -21.370  13.529
   54    HB2  GLU   8           1HB      GLU   8  -3.097 -23.680  13.189
   55    HB3  GLU   8           2HB      GLU   8  -1.907 -22.730  14.074
   56    HG2  GLU   8           1HG      GLU   8  -2.784 -23.672  16.205
   57    HG3  GLU   8           2HG      GLU   8  -3.892 -24.682  15.274
   58    H    ASN   9           H        ASN   9  -5.723 -22.184  12.537
   59    HA   ASN   9           HA       ASN   9  -7.780 -23.300  12.293
   60    HB2  ASN   9           1HB      ASN   9  -6.540 -25.066  13.872
   61    HB3  ASN   9           2HB      ASN   9  -7.650 -24.434  15.087
   62   HD21  ASN   9          2HD2      ASN   9  -9.083 -26.231  15.208
   63   HD22  ASN   9          1HD2      ASN   9 -10.021 -26.762  13.896
   64    H    GLU  10           H        GLU  10  -7.122 -21.995  15.540
   65    HA   GLU  10           HA       GLU  10  -9.864 -21.223  16.014
   66    HB2  GLU  10           1HB      GLU  10  -7.274 -20.319  17.301
   67    HB3  GLU  10           2HB      GLU  10  -8.883 -19.921  17.903
   68    HG2  GLU  10           1HG      GLU  10  -8.319 -21.822  19.167
   69    HG3  GLU  10           2HG      GLU  10  -9.290 -22.504  17.866
   70    H    VAL  11           H        VAL  11 -10.791 -19.156  15.896
   71    HA   VAL  11           HA       VAL  11 -11.199 -17.052  14.971
   72    HB   VAL  11           HB       VAL  11  -8.190 -16.708  14.923
   73   HG11  VAL  11          1HG1      VAL  11 -10.525 -14.794  15.188
   74   HG12  VAL  11          2HG1      VAL  11  -9.461 -14.960  13.791
   75   HG13  VAL  11          3HG1      VAL  11  -8.828 -14.332  15.313
   76   HG21  VAL  11          3HG2      VAL  11 -10.118 -16.224  17.218
   77   HG22  VAL  11          1HG2      VAL  11  -8.393 -15.856  17.218
   78   HG23  VAL  11          2HG2      VAL  11  -8.936 -17.531  17.148
   79    H    CYS  12           H        CYS  12  -8.107 -17.943  13.394
   80    HA   CYS  12           HA       CYS  12  -9.015 -17.049  10.821
   81    HB2  CYS  12           1HB      CYS  12  -6.611 -17.267  11.636
   82    HB3  CYS  12           2HB      CYS  12  -6.761 -18.997  11.328
   83    HG   CYS  12           HG       CYS  12  -6.660 -16.787   9.165
   84    H    GLU  13           H        GLU  13 -10.001 -18.146   9.185
   85    HA   GLU  13           HA       GLU  13 -11.560 -20.428   9.622
   86    HB2  GLU  13           1HB      GLU  13 -10.421 -19.301   7.056
   87    HB3  GLU  13           2HB      GLU  13 -11.622 -20.593   7.097
   88    HG2  GLU  13           1HG      GLU  13 -13.184 -19.156   8.299
   89    HG3  GLU  13           2HG      GLU  13 -11.976 -17.874   8.392
   90    H    ALA  14           H        ALA  14 -11.309 -22.615   9.291
   91    HA   ALA  14           HA       ALA  14  -8.552 -23.644   9.202
   92    HB1  ALA  14           3HB      ALA  14 -11.095 -25.284   9.303
   93    HB2  ALA  14           1HB      ALA  14 -10.441 -24.498  10.738
   94    HB3  ALA  14           2HB      ALA  14  -9.492 -25.721   9.893
   95    H    CYS  15           H        CYS  15 -11.480 -24.892   7.574
   96    HA   CYS  15           HA       CYS  15  -9.852 -25.728   5.290
   97    HB2  CYS  15           1HB      CYS  15 -12.845 -25.884   5.736
   98    HB3  CYS  15           2HB      CYS  15 -11.948 -26.697   4.452
   99    HG   CYS  15           HG       CYS  15 -10.915 -28.289   6.147
  100    H    GLY  16           H        GLY  16  -9.989 -24.935   3.200
  101    HA2  GLY  16           1HA      GLY  16 -10.438 -22.145   2.872
  102    HA3  GLY  16           2HA      GLY  16 -10.184 -23.289   1.559
  103    H    CYS  17           H        CYS  17 -11.912 -21.222   1.161
  104    HA   CYS  17           HA       CYS  17 -14.654 -21.865   1.805
  105    HB2  CYS  17           1HB      CYS  17 -13.801 -19.569   1.268
  106    HB3  CYS  17           2HB      CYS  17 -13.615 -20.079  -0.410
  107    HG   CYS  17           HG       CYS  17 -16.321 -20.688  -0.165
  108    H    ALA  18           H        ALA  18 -16.105 -23.061   0.675
  109    HA   ALA  18           HA       ALA  18 -15.223 -24.965  -1.265
  110    HB1  ALA  18           3HB      ALA  18 -17.169 -25.214   0.306
  111    HB2  ALA  18           1HB      ALA  18 -17.530 -25.645  -1.366
  112    HB3  ALA  18           2HB      ALA  18 -18.065 -24.095  -0.721
  113    H    GLY  19           H        GLY  19 -15.555 -25.081  -3.494
  114    HA2  GLY  19           1HA      GLY  19 -16.185 -24.335  -5.655
  115    HA3  GLY  19           2HA      GLY  19 -16.950 -22.925  -4.915
  116    H    GLU  20           H        GLU  20 -13.740 -23.641  -3.896
  117    HA   GLU  20           HA       GLU  20 -12.781 -21.094  -4.808
  118    HB2  GLU  20           1HB      GLU  20 -11.902 -22.327  -2.808
  119    HB3  GLU  20           2HB      GLU  20 -11.148 -23.482  -3.904
  120    HG2  GLU  20           1HG      GLU  20  -9.476 -21.852  -3.289
  121    HG3  GLU  20           2HG      GLU  20  -9.916 -21.551  -4.967
  122    H    ILE  21           H        ILE  21 -12.030 -20.550  -6.765
  123    HA   ILE  21           HA       ILE  21 -11.450 -22.685  -8.752
  124    HB   ILE  21           HB       ILE  21 -11.515 -20.791 -10.376
  125   HG12  ILE  21          1HG1      ILE  21 -12.293 -19.149  -7.941
  126   HG13  ILE  21          2HG1      ILE  21 -10.733 -19.042  -8.756
  127   HG21  ILE  21          1HG2      ILE  21 -13.569 -22.103  -9.564
  128   HG22  ILE  21          2HG2      ILE  21 -13.883 -20.543 -10.322
  129   HG23  ILE  21          3HG2      ILE  21 -13.936 -20.696  -8.567
  130   HD11  ILE  21          3HD1      ILE  21 -12.010 -17.287  -9.703
  131   HD12  ILE  21          1HD1      ILE  21 -13.453 -18.292  -9.825
  132   HD13  ILE  21          2HD1      ILE  21 -12.086 -18.578 -10.901
  133    H    GLY  22           H        GLY  22  -9.816 -20.732  -6.555
  134    HA2  GLY  22           1HA      GLY  22  -7.361 -21.197  -6.385
  135    HA3  GLY  22           2HA      GLY  22  -7.262 -20.941  -8.124
  136    H    PHE  23           H        PHE  23  -5.652 -19.478  -6.419
  137    HA   PHE  23           HA       PHE  23  -6.892 -16.748  -6.395
  138    HB2  PHE  23           1HB      PHE  23  -6.205 -17.513  -4.175
  139    HB3  PHE  23           2HB      PHE  23  -4.584 -17.864  -4.776
  140    HD1  PHE  23           HD1      PHE  23  -7.077 -15.066  -4.622
  141    HD2  PHE  23           HD2      PHE  23  -2.934 -16.202  -4.612
  142    HE1  PHE  23           HE1      PHE  23  -6.430 -12.706  -4.226
  143    HE2  PHE  23           HE2      PHE  23  -2.287 -13.842  -4.214
  144    HZ   PHE  23           HZ       PHE  23  -4.036 -12.094  -4.023
  145    H    ILE  24           H        ILE  24  -5.944 -15.176  -7.596
  146    HA   ILE  24           HA       ILE  24  -3.897 -15.944  -9.518
  147    HB   ILE  24           HB       ILE  24  -4.123 -13.394 -10.090
  148   HG12  ILE  24          1HG1      ILE  24  -6.639 -13.775  -8.450
  149   HG13  ILE  24          2HG1      ILE  24  -5.208 -12.961  -7.816
  150   HG21  ILE  24          1HG2      ILE  24  -5.086 -15.159 -11.455
  151   HG22  ILE  24          2HG2      ILE  24  -6.262 -13.857 -11.269
  152   HG23  ILE  24          3HG2      ILE  24  -6.432 -15.339 -10.329
  153   HD11  ILE  24          3HD1      ILE  24  -5.306 -11.345  -9.683
  154   HD12  ILE  24          1HD1      ILE  24  -6.801 -11.328  -8.748
  155   HD13  ILE  24          2HD1      ILE  24  -6.744 -12.156 -10.305
  156    H    ILE  25           H        ILE  25  -1.847 -14.995  -9.747
  157    HA   ILE  25           HA       ILE  25   0.221 -14.299  -8.978
  158    HB   ILE  25           HB       ILE  25  -1.537 -12.384  -7.418
  159   HG12  ILE  25          1HG1      ILE  25   0.111 -11.957  -9.925
  160   HG13  ILE  25          2HG1      ILE  25  -1.604 -12.370  -9.957
  161   HG21  ILE  25          1HG2      ILE  25   0.592 -12.436  -6.311
  162   HG22  ILE  25          2HG2      ILE  25   0.611 -11.019  -7.358
  163   HG23  ILE  25          3HG2      ILE  25   1.459 -12.486  -7.846
  164   HD11  ILE  25          3HD1      ILE  25  -2.089 -10.359  -8.579
  165   HD12  ILE  25          1HD1      ILE  25  -1.332  -9.942 -10.116
  166   HD13  ILE  25          2HD1      ILE  25  -0.378  -9.933  -8.633
  167    H    ARG  26           H        ARG  26   0.886 -16.160  -7.904
  168    HA   ARG  26           HA       ARG  26   0.025 -16.757  -5.192
  169    HB2  ARG  26           1HB      ARG  26   2.307 -17.890  -6.839
  170    HB3  ARG  26           2HB      ARG  26   1.699 -18.574  -5.333
  171    HG2  ARG  26           1HG      ARG  26  -0.196 -18.103  -7.633
  172    HG3  ARG  26           2HG      ARG  26   0.834 -19.531  -7.625
  173    HD2  ARG  26           1HD      ARG  26  -1.045 -18.771  -5.361
  174    HD3  ARG  26           2HD      ARG  26  -1.409 -19.955  -6.613
  175    HE   ARG  26           HE       ARG  26   1.037 -20.762  -5.540
  176   HH11  ARG  26          1HH2      ARG  26  -2.162 -20.123  -4.420
  177   HH12  ARG  26          2HH2      ARG  26  -2.086 -21.292  -3.143
  178   HH21  ARG  26          1HH1      ARG  26   1.152 -22.282  -3.884
  179   HH22  ARG  26          2HH1      ARG  26  -0.210 -22.516  -2.839
  180    H    GLU  27           H        GLU  27   1.380 -16.714  -3.319
  181    HA   GLU  27           HA       GLU  27   2.868 -14.319  -2.983
  182    HB2  GLU  27           1HB      GLU  27   2.820 -16.856  -1.319
  183    HB3  GLU  27           2HB      GLU  27   3.574 -15.349  -0.806
  184    HG2  GLU  27           1HG      GLU  27   1.448 -15.155   0.152
  185    HG3  GLU  27           2HG      GLU  27   1.227 -14.284  -1.363
  186    H    GLY  28           H        GLY  28   5.078 -13.885  -2.964
  187    HA2  GLY  28           1HA      GLY  28   7.127 -15.875  -3.055
  188    HA3  GLY  28           2HA      GLY  28   6.771 -15.342  -4.697
  189    H    ASP  29           H        ASP  29   9.144 -14.632  -4.401
  190    HA   ASP  29           HA       ASP  29   9.775 -12.392  -2.713
  191    HB2  ASP  29           1HB      ASP  29  11.796 -12.184  -4.125
  192    HB3  ASP  29           2HB      ASP  29  11.515 -13.856  -3.641
  193    H    ASP  30           H        ASP  30   8.436 -12.639  -5.960
  194    HA   ASP  30           HA       ASP  30   8.780  -9.781  -6.498
  195    HB2  ASP  30           1HB      ASP  30   7.225 -11.958  -7.920
  196    HB3  ASP  30           2HB      ASP  30   7.376 -10.302  -8.509
  197    H    VAL  31           H        VAL  31   6.818 -11.383  -4.419
  198    HA   VAL  31           HA       VAL  31   4.539  -9.462  -4.806
  199    HB   VAL  31           HB       VAL  31   4.567 -12.308  -3.770
  200   HG11  VAL  31          1HG1      VAL  31   2.048 -11.853  -3.495
  201   HG12  VAL  31          2HG1      VAL  31   2.467 -10.141  -3.548
  202   HG13  VAL  31          3HG1      VAL  31   3.111 -11.166  -2.266
  203   HG21  VAL  31          3HG2      VAL  31   3.093 -12.733  -5.616
  204   HG22  VAL  31          1HG2      VAL  31   4.439 -11.794  -6.263
  205   HG23  VAL  31          2HG2      VAL  31   2.894 -11.009  -5.934
  206    H    ALA  32           H        ALA  32   4.098  -8.146  -3.113
  207    HA   ALA  32           HA       ALA  32   5.423  -8.717  -0.480
  208    HB1  ALA  32           3HB      ALA  32   5.133  -6.076  -1.939
  209    HB2  ALA  32           1HB      ALA  32   6.636  -6.922  -1.570
  210    HB3  ALA  32           2HB      ALA  32   5.668  -6.235  -0.267
  211    H    GLU  33           H        GLU  33   4.245  -8.085   1.358
  212    HA   GLU  33           HA       GLU  33   1.328  -7.888   0.920
  213    HB2  GLU  33           1HB      GLU  33   1.192  -8.327   3.343
  214    HB3  GLU  33           2HB      GLU  33   2.203  -9.529   2.540
  215    HG2  GLU  33           1HG      GLU  33   4.221  -8.195   3.183
  216    HG3  GLU  33           2HG      GLU  33   3.171  -7.107   4.090
  217    H    VAL  34           H        VAL  34   0.107  -6.115   1.490
  218    HA   VAL  34           HA       VAL  34   1.507  -3.777   2.735
  219    HB   VAL  34           HB       VAL  34  -0.311  -3.812   0.308
  220   HG11  VAL  34          1HG1      VAL  34   0.506  -1.540   2.134
  221   HG12  VAL  34          2HG1      VAL  34  -1.120  -1.988   1.619
  222   HG13  VAL  34          3HG1      VAL  34   0.002  -1.268   0.466
  223   HG21  VAL  34          3HG2      VAL  34   2.010  -4.148  -0.249
  224   HG22  VAL  34          1HG2      VAL  34   2.519  -2.868   0.851
  225   HG23  VAL  34          2HG2      VAL  34   1.630  -2.466  -0.615
  226    H    SER  35           H        SER  35   0.351  -2.836   4.358
  227    HA   SER  35           HA       SER  35  -2.542  -3.539   4.636
  228    HB2  SER  35           1HB      SER  35  -1.227  -5.025   6.116
  229    HB3  SER  35           2HB      SER  35  -0.473  -3.614   6.853
  230    HG   SER  35           HG       SER  35  -2.650  -2.931   7.383
  231    H    LEU  36           H        LEU  36  -3.799  -1.887   5.464
  232    HA   LEU  36           HA       LEU  36  -2.396   0.708   6.057
  233    HB2  LEU  36           1HB      LEU  36  -5.069   0.216   4.721
  234    HB3  LEU  36           2HB      LEU  36  -4.428   1.802   5.125
  235    HG   LEU  36           HG       LEU  36  -2.965  -0.179   3.360
  236   HD11  LEU  36          1HD1      LEU  36  -3.762   1.182   1.455
  237   HD12  LEU  36          2HD1      LEU  36  -4.750   2.139   2.558
  238   HD13  LEU  36          3HD1      LEU  36  -5.105   0.430   2.314
  239   HD21  LEU  36          3HD2      LEU  36  -1.392   1.409   4.117
  240   HD22  LEU  36          1HD2      LEU  36  -2.571   2.721   4.118
  241   HD23  LEU  36          2HD2      LEU  36  -1.937   2.104   2.596
  242    H    PHE  37           H        PHE  37  -3.470   2.078   7.609
  243    HA   PHE  37           HA       PHE  37  -5.245   0.571   9.506
  244    HB2  PHE  37           1HB      PHE  37  -3.092   2.636  10.047
  245    HB3  PHE  37           2HB      PHE  37  -4.191   1.996  11.272
  246    HD1  PHE  37           HD2      PHE  37  -4.227  -0.501  11.704
  247    HD2  PHE  37           HD1      PHE  37  -1.173   1.403   9.359
  248    HE1  PHE  37           HE2      PHE  37  -2.774  -2.491  11.982
  249    HE2  PHE  37           HE1      PHE  37   0.280  -0.589   9.635
  250    HZ   PHE  37           HZ       PHE  37  -0.522  -2.535  10.947
  251    H    GLY  38           H        GLY  38  -7.100   1.620  10.170
  252    HA2  GLY  38           1HA      GLY  38  -7.494   4.445  10.105
  253    HA3  GLY  38           2HA      GLY  38  -8.154   3.744   8.631
  254    H    SER  39           H        SER  39 -10.114   4.785   9.879
  255    HA   SER  39           HA       SER  39 -11.268   2.884  11.863
  256    HB2  SER  39           1HB      SER  39 -12.897   4.640  12.295
  257    HB3  SER  39           2HB      SER  39 -11.285   5.351  12.321
  258    HG   SER  39           HG       SER  39 -13.192   6.260  10.950
  259    H    ASP  40           H        ASP  40 -12.887   4.834   9.365
  260    HA   ASP  40           HA       ASP  40 -14.681   2.612   8.763
  261    HB2  ASP  40           1HB      ASP  40 -15.370   5.043   8.805
  262    HB3  ASP  40           2HB      ASP  40 -14.441   5.267   7.324
  263    H    LYS  41           H        LYS  41 -14.948   1.714   6.607
  264    HA   LYS  41           HA       LYS  41 -12.508   0.896   5.389
  265    HB2  LYS  41           1HB      LYS  41 -15.033  -0.001   5.323
  266    HB3  LYS  41           2HB      LYS  41 -15.056   0.885   3.806
  267    HG2  LYS  41           1HG      LYS  41 -13.103  -1.304   4.575
  268    HG3  LYS  41           2HG      LYS  41 -14.402  -1.429   3.390
  269    HD2  LYS  41           1HD      LYS  41 -13.272   0.531   2.184
  270    HD3  LYS  41           2HD      LYS  41 -11.886   0.224   3.232
  271    HE2  LYS  41           1HE      LYS  41 -11.799  -2.114   2.440
  272    HE3  LYS  41           2HE      LYS  41 -13.161  -1.790   1.366
  273    HZ1  LYS  41           3HZ      LYS  41 -10.893   0.025   1.194
  274    HZ2  LYS  41           1HZ      LYS  41 -11.896  -0.577  -0.034
  275    HZ3  LYS  41           2HZ      LYS  41 -10.651  -1.547   0.596
  276    H    ALA  42           H        ALA  42 -14.861   3.405   4.439
  277    HA   ALA  42           HA       ALA  42 -13.764   4.104   1.941
  278    HB1  ALA  42           3HB      ALA  42 -14.972   5.971   3.998
  279    HB2  ALA  42           1HB      ALA  42 -15.889   5.001   2.847
  280    HB3  ALA  42           2HB      ALA  42 -14.827   6.284   2.268
  281    H    HIS  43           H        HIS  43 -12.823   5.230   5.186
  282    HA   HIS  43           HA       HIS  43 -10.927   7.179   4.340
  283    HB2  HIS  43           1HB      HIS  43 -11.763   6.923   6.672
  284    HB3  HIS  43           2HB      HIS  43 -10.832   5.433   6.817
  285    HD1  HIS  43           HD1      HIS  43 -10.085   9.009   5.691
  286    HD2  HIS  43           HD2      HIS  43  -8.381   5.954   7.952
  287    HE1  HIS  43           HE1      HIS  43  -7.882   9.906   6.561
  288    H    LEU  44           H        LEU  44 -10.578   3.705   4.996
  289    HA   LEU  44           HA       LEU  44  -7.753   3.560   4.600
  290    HB2  LEU  44           1HB      LEU  44  -9.957   1.517   4.261
  291    HB3  LEU  44           2HB      LEU  44  -8.246   1.117   4.149
  292    HG   LEU  44           HG       LEU  44  -9.483   2.501   6.547
  293   HD11  LEU  44          1HD1      LEU  44  -8.986  -0.446   6.047
  294   HD12  LEU  44          2HD1      LEU  44 -10.523   0.337   6.398
  295   HD13  LEU  44          3HD1      LEU  44  -9.285   0.238   7.643
  296   HD21  LEU  44          3HD2      LEU  44  -7.184   2.883   6.717
  297   HD22  LEU  44          1HD2      LEU  44  -6.761   1.385   5.894
  298   HD23  LEU  44          2HD2      LEU  44  -7.318   1.347   7.563
  299    H    GLU  45           H        GLU  45 -10.473   3.255   2.342
  300    HA   GLU  45           HA       GLU  45  -8.963   2.465   0.062
  301    HB2  GLU  45           1HB      GLU  45 -11.512   4.083   0.320
  302    HB3  GLU  45           2HB      GLU  45 -10.881   3.497  -1.219
  303    HG2  GLU  45           1HG      GLU  45 -11.023   1.189  -0.445
  304    HG3  GLU  45           2HG      GLU  45 -11.536   1.728   1.155
  305    H    GLY  46           H        GLY  46  -9.649   5.649   1.458
  306    HA2  GLY  46           1HA      GLY  46  -8.599   7.226  -0.677
  307    HA3  GLY  46           2HA      GLY  46  -8.702   7.748   1.006
  308    H    LYS  47           H        LYS  47  -7.052   5.820   2.207
  309    HA   LYS  47           HA       LYS  47  -4.446   6.916   1.720
  310    HB2  LYS  47           1HB      LYS  47  -5.362   4.446   3.211
  311    HB3  LYS  47           2HB      LYS  47  -3.694   5.016   3.197
  312    HG2  LYS  47           1HG      LYS  47  -4.390   7.162   4.159
  313    HG3  LYS  47           2HG      LYS  47  -6.076   6.657   4.103
  314    HD2  LYS  47           1HD      LYS  47  -5.420   6.238   6.340
  315    HD3  LYS  47           2HD      LYS  47  -5.359   4.659   5.561
  316    HE2  LYS  47           1HE      LYS  47  -2.965   4.758   5.358
  317    HE3  LYS  47           2HE      LYS  47  -2.931   6.460   5.816
  318    HZ1  LYS  47           3HZ      LYS  47  -4.187   4.649   7.707
  319    HZ2  LYS  47           1HZ      LYS  47  -3.162   5.971   7.986
  320    HZ3  LYS  47           2HZ      LYS  47  -2.508   4.474   7.521
  321    H    LEU  48           H        LEU  48  -6.068   3.965   0.653
  322    HA   LEU  48           HA       LEU  48  -3.811   2.642  -0.448
  323    HB2  LEU  48           1HB      LEU  48  -5.990   1.537  -0.152
  324    HB3  LEU  48           2HB      LEU  48  -6.699   2.589  -1.376
  325    HG   LEU  48           HG       LEU  48  -5.169   1.664  -3.076
  326   HD11  LEU  48          1HD1      LEU  48  -4.039   0.239  -0.680
  327   HD12  LEU  48          2HD1      LEU  48  -3.195   1.032  -2.013
  328   HD13  LEU  48          3HD1      LEU  48  -3.957  -0.536  -2.263
  329   HD21  LEU  48          3HD2      LEU  48  -6.453  -0.635  -1.589
  330   HD22  LEU  48          1HD2      LEU  48  -6.249  -0.446  -3.330
  331   HD23  LEU  48          2HD2      LEU  48  -7.400   0.570  -2.461
  332    H    ALA  49           H        ALA  49  -6.008   5.056  -1.859
  333    HA   ALA  49           HA       ALA  49  -5.084   4.967  -4.525
  334    HB1  ALA  49           3HB      ALA  49  -7.026   6.311  -3.654
  335    HB2  ALA  49           1HB      ALA  49  -5.962   7.215  -4.734
  336    HB3  ALA  49           2HB      ALA  49  -5.863   7.461  -2.991
  337    H    GLU  50           H        GLU  50  -3.812   6.765  -1.738
  338    HA   GLU  50           HA       GLU  50  -1.732   8.125  -3.174
  339    HB2  GLU  50           1HB      GLU  50  -2.016   7.352  -0.258
  340    HB3  GLU  50           2HB      GLU  50  -0.725   8.384  -0.872
  341    HG2  GLU  50           1HG      GLU  50  -2.384   9.996  -1.701
  342    HG3  GLU  50           2HG      GLU  50  -3.693   8.949  -1.153
  343    H    TYR  51           H        TYR  51  -1.875   5.027  -1.466
  344    HA   TYR  51           HA       TYR  51   0.897   4.374  -1.601
  345    HB2  TYR  51           1HB      TYR  51  -1.655   2.807  -1.319
  346    HB3  TYR  51           2HB      TYR  51  -0.147   1.935  -1.571
  347    HD1  TYR  51           HD2      TYR  51  -0.934   5.061   0.378
  348    HD2  TYR  51           HD1      TYR  51   0.519   1.019   0.476
  349    HE1  TYR  51           HE2      TYR  51  -0.369   5.325   2.767
  350    HE2  TYR  51           HE1      TYR  51   1.080   1.286   2.874
  351    HH   TYR  51           HH       TYR  51   0.514   2.650   4.753
  352    H    ILE  52           H        ILE  52  -1.767   3.790  -3.871
  353    HA   ILE  52           HA       ILE  52  -0.284   2.193  -5.715
  354    HB   ILE  52           HB       ILE  52  -2.667   4.023  -6.123
  355   HG12  ILE  52          1HG1      ILE  52  -2.517   0.996  -5.985
  356   HG13  ILE  52          2HG1      ILE  52  -2.877   2.009  -4.587
  357   HG21  ILE  52          1HG2      ILE  52  -1.301   2.056  -7.974
  358   HG22  ILE  52          2HG2      ILE  52  -1.668   3.754  -8.279
  359   HG23  ILE  52          3HG2      ILE  52  -2.972   2.571  -8.206
  360   HD11  ILE  52          3HD1      ILE  52  -4.454   2.114  -7.172
  361   HD12  ILE  52          1HD1      ILE  52  -4.864   2.886  -5.640
  362   HD13  ILE  52          2HD1      ILE  52  -4.921   1.130  -5.785
  363    H    SER  53           H        SER  53  -0.795   5.719  -5.514
  364    HA   SER  53           HA       SER  53   0.483   6.451  -7.929
  365    HB2  SER  53           1HB      SER  53   0.410   7.889  -5.264
  366    HB3  SER  53           2HB      SER  53   0.901   8.630  -6.785
  367    HG   SER  53           HG       SER  53  -1.135   8.459  -7.533
  368    H    LEU  54           H        LEU  54   1.939   6.165  -4.659
  369    HA   LEU  54           HA       LEU  54   4.611   6.736  -5.556
  370    HB2  LEU  54           1HB      LEU  54   3.405   5.487  -3.102
  371    HB3  LEU  54           2HB      LEU  54   5.150   5.417  -3.327
  372    HG   LEU  54           HG       LEU  54   4.358   7.406  -1.998
  373   HD11  LEU  54          1HD1      LEU  54   6.429   7.296  -3.749
  374   HD12  LEU  54          2HD1      LEU  54   6.053   8.730  -2.805
  375   HD13  LEU  54          3HD1      LEU  54   5.513   8.613  -4.478
  376   HD21  LEU  54          3HD2      LEU  54   2.268   7.629  -3.493
  377   HD22  LEU  54          1HD2      LEU  54   3.320   8.476  -4.627
  378   HD23  LEU  54          2HD2      LEU  54   3.068   9.121  -3.007
  379    H    ALA  55           H        ALA  55   2.820   3.714  -5.086
  380    HA   ALA  55           HA       ALA  55   5.000   1.952  -5.638
  381    HB1  ALA  55           3HB      ALA  55   2.701   1.403  -4.646
  382    HB2  ALA  55           1HB      ALA  55   3.344   0.251  -5.818
  383    HB3  ALA  55           2HB      ALA  55   2.102   1.406  -6.306
  384    H    LYS  56           H        LYS  56   2.605   3.518  -7.738
  385    HA   LYS  56           HA       LYS  56   3.300   2.171 -10.144
  386    HB2  LYS  56           1HB      LYS  56   1.241   3.536  -9.791
  387    HB3  LYS  56           2HB      LYS  56   2.244   4.989  -9.811
  388    HG2  LYS  56           1HG      LYS  56   2.997   4.481 -12.071
  389    HG3  LYS  56           2HG      LYS  56   2.085   2.973 -12.060
  390    HD2  LYS  56           1HD      LYS  56  -0.017   4.250 -11.792
  391    HD3  LYS  56           2HD      LYS  56   0.900   5.756 -11.826
  392    HE2  LYS  56           1HE      LYS  56   1.699   5.237 -14.095
  393    HE3  LYS  56           2HE      LYS  56   0.814   3.711 -14.064
  394    HZ1  LYS  56           3HZ      LYS  56  -0.145   6.151 -14.884
  395    HZ2  LYS  56           1HZ      LYS  56  -0.867   5.897 -13.371
  396    HZ3  LYS  56           2HZ      LYS  56  -1.055   4.743 -14.604
  397    H    GLN  57           H        GLN  57   4.481   5.227  -8.735
  398    HA   GLN  57           HA       GLN  57   6.234   5.869 -10.917
  399    HB2  GLN  57           1HB      GLN  57   6.343   6.641  -7.986
  400    HB3  GLN  57           2HB      GLN  57   7.338   7.368  -9.247
  401    HG2  GLN  57           1HG      GLN  57   4.306   7.340  -9.282
  402    HG3  GLN  57           2HG      GLN  57   5.278   8.697  -8.714
  403   HE21  GLN  57          2HE2      GLN  57   6.387   9.994 -10.299
  404   HE22  GLN  57          1HE2      GLN  57   6.143   9.795 -11.967
  405    H    VAL  58           H        VAL  58   6.725   4.111  -7.870
  406    HA   VAL  58           HA       VAL  58   9.541   3.731  -8.161
  407    HB   VAL  58           HB       VAL  58   7.433   2.137  -6.685
  408   HG11  VAL  58          1HG1      VAL  58   9.242   0.619  -6.977
  409   HG12  VAL  58          2HG1      VAL  58   9.481   1.317  -5.376
  410   HG13  VAL  58          3HG1      VAL  58  10.446   1.886  -6.738
  411   HG21  VAL  58          3HG2      VAL  58   9.553   3.979  -5.563
  412   HG22  VAL  58          1HG2      VAL  58   8.088   3.391  -4.778
  413   HG23  VAL  58          2HG2      VAL  58   7.974   4.583  -6.072
  414    H    TYR  59           H        TYR  59   6.787   1.635  -9.087
  415    HA   TYR  59           HA       TYR  59   8.675   0.124 -10.868
  416    HB2  TYR  59           1HB      TYR  59   8.044  -1.185  -8.856
  417    HB3  TYR  59           2HB      TYR  59   6.346  -1.015  -9.298
  418    HD1  TYR  59           HD2      TYR  59   9.630  -2.309 -10.513
  419    HD2  TYR  59           HD1      TYR  59   5.363  -2.454 -10.894
  420    HE1  TYR  59           HE2      TYR  59   9.831  -4.263 -12.027
  421    HE2  TYR  59           HE1      TYR  59   5.555  -4.408 -12.405
  422    HH   TYR  59           HH       TYR  59   7.341  -6.283 -12.759
  423    H    ALA  60           H        ALA  60   8.060   0.047 -12.940
  424    HA   ALA  60           HA       ALA  60   5.712   1.426 -13.862
  425    HB1  ALA  60           3HB      ALA  60   6.403   0.720 -16.076
  426    HB2  ALA  60           1HB      ALA  60   7.453  -0.522 -15.394
  427    HB3  ALA  60           2HB      ALA  60   7.837   1.183 -15.161
  428    H    ASN  61           H        ASN  61   3.901   0.509 -15.011
  429    HA   ASN  61           HA       ASN  61   2.037  -0.904 -14.978
  430    HB2  ASN  61           1HB      ASN  61   2.569  -3.237 -15.771
  431    HB3  ASN  61           2HB      ASN  61   3.250  -1.960 -16.772
  432   HD21  ASN  61          2HD2      ASN  61   5.458  -2.120 -17.193
  433   HD22  ASN  61          1HD2      ASN  61   6.545  -3.080 -16.313
  434    H    VAL  62           H        VAL  62   2.378  -0.320 -12.502
  435    HA   VAL  62           HA       VAL  62   3.076  -2.521 -10.760
  436    HB   VAL  62           HB       VAL  62   3.233  -0.141 -10.079
  437   HG11  VAL  62          1HG1      VAL  62   1.116   0.561 -11.247
  438   HG12  VAL  62          2HG1      VAL  62   1.235   1.132  -9.583
  439   HG13  VAL  62          3HG1      VAL  62   0.206  -0.246  -9.970
  440   HG21  VAL  62          3HG2      VAL  62   1.290  -1.789  -8.430
  441   HG22  VAL  62          1HG2      VAL  62   2.260  -0.441  -7.836
  442   HG23  VAL  62          2HG2      VAL  62   3.049  -1.922  -8.376
  443    H    GLU  63           H        GLU  63   1.790  -4.065  -9.889
  444    HA   GLU  63           HA       GLU  63  -1.142  -3.983 -10.515
  445    HB2  GLU  63           1HB      GLU  63   0.795  -6.308 -10.614
  446    HB3  GLU  63           2HB      GLU  63  -0.961  -6.500 -10.647
  447    HG2  GLU  63           1HG      GLU  63  -1.102  -5.112 -12.659
  448    HG3  GLU  63           2HG      GLU  63   0.638  -4.834 -12.611
  449    H    TYR  64           H        TYR  64  -2.488  -4.523  -8.838
  450    HA   TYR  64           HA       TYR  64  -1.367  -5.718  -6.380
  451    HB2  TYR  64           1HB      TYR  64  -2.270  -3.891  -4.967
  452    HB3  TYR  64           2HB      TYR  64  -1.006  -3.307  -6.047
  453    HD1  TYR  64           HD1      TYR  64  -1.559  -1.938  -8.018
  454    HD2  TYR  64           HD2      TYR  64  -4.595  -3.242  -5.274
  455    HE1  TYR  64           HE1      TYR  64  -3.133  -0.271  -8.967
  456    HE2  TYR  64           HE2      TYR  64  -6.169  -1.577  -6.224
  457    HH   TYR  64           HH       TYR  64  -5.612   0.028  -9.137
  458    H    GLU  65           H        GLU  65  -3.131  -6.305  -4.859
  459    HA   GLU  65           HA       GLU  65  -5.854  -6.318  -6.058
  460    HB2  GLU  65           1HB      GLU  65  -4.683  -8.442  -6.729
  461    HB3  GLU  65           2HB      GLU  65  -4.483  -8.819  -5.019
  462    HG2  GLU  65           1HG      GLU  65  -6.458  -9.972  -5.780
  463    HG3  GLU  65           2HG      GLU  65  -6.998  -8.628  -4.776
  464    H    VAL  66           H        VAL  66  -7.492  -6.434  -4.484
  465    HA   VAL  66           HA       VAL  66  -6.553  -6.227  -1.639
  466    HB   VAL  66           HB       VAL  66  -8.942  -4.935  -2.976
  467   HG11  VAL  66          1HG1      VAL  66  -9.049  -3.714  -0.764
  468   HG12  VAL  66          2HG1      VAL  66  -7.866  -4.864  -0.144
  469   HG13  VAL  66          3HG1      VAL  66  -9.452  -5.428  -0.669
  470   HG21  VAL  66          3HG2      VAL  66  -7.611  -2.839  -2.367
  471   HG22  VAL  66          1HG2      VAL  66  -6.953  -3.805  -3.686
  472   HG23  VAL  66          2HG2      VAL  66  -6.240  -3.908  -2.078
  473    H    ALA  67           H        ALA  67  -7.337  -7.761  -0.293
  474    HA   ALA  67           HA       ALA  67  -9.254  -9.698  -1.329
  475    HB1  ALA  67           3HB      ALA  67  -7.159  -9.842   0.467
  476    HB2  ALA  67           1HB      ALA  67  -8.384 -11.091   0.268
  477    HB3  ALA  67           2HB      ALA  67  -8.553  -9.887   1.545
  478    HA   PRO  68           HA       PRO  68 -13.064  -8.278   0.426
  479    HB2  PRO  68           1HB      PRO  68 -13.133 -10.623   2.298
  480    HB3  PRO  68           2HB      PRO  68 -14.361 -10.068   1.141
  481    HG2  PRO  68           1HG      PRO  68 -12.865 -12.201   0.623
  482    HG3  PRO  68           2HG      PRO  68 -13.297 -11.053  -0.659
  483    HD2  PRO  68           1HD      PRO  68 -10.673 -11.395   0.754
  484    HD3  PRO  68           2HD      PRO  68 -11.008 -10.964  -0.936
  485    H    VAL  69           H        VAL  69 -13.454  -6.710   1.930
  486    HA   VAL  69           HA       VAL  69 -12.258  -6.971   4.658
  487    HB   VAL  69           HB       VAL  69 -12.116  -4.576   2.809
  488   HG11  VAL  69          1HG1      VAL  69 -12.722  -3.622   4.897
  489   HG12  VAL  69          2HG1      VAL  69 -10.963  -3.543   4.888
  490   HG13  VAL  69          3HG1      VAL  69 -11.782  -4.803   5.805
  491   HG21  VAL  69          3HG2      VAL  69  -9.937  -5.960   4.392
  492   HG22  VAL  69          1HG2      VAL  69  -9.748  -4.834   3.050
  493   HG23  VAL  69          2HG2      VAL  69 -10.370  -6.456   2.757
  494    H    ALA  70           H        ALA  70 -13.625  -6.380   6.281
  495    HA   ALA  70           HA       ALA  70 -16.415  -6.014   5.707
  496    HB1  ALA  70           3HB      ALA  70 -15.311  -7.025   7.806
  497    HB2  ALA  70           1HB      ALA  70 -16.720  -5.995   8.056
  498    HB3  ALA  70           2HB      ALA  70 -15.101  -5.360   8.346
  499    H    ASP  71           H        ASP  71 -17.726  -4.156   6.061
  500    HA   ASP  71           HA       ASP  71 -16.645  -1.656   5.205
  501    HB2  ASP  71           1HB      ASP  71 -19.248  -2.437   6.526
  502    HB3  ASP  71           2HB      ASP  71 -18.906  -0.779   6.035
  503    H    ASN  72           H        ASN  72 -17.367  -2.945   8.433
  504    HA   ASN  72           HA       ASN  72 -16.608  -0.414   9.741
  505    HB2  ASN  72           1HB      ASN  72 -18.415  -1.783  10.709
  506    HB3  ASN  72           2HB      ASN  72 -17.304  -3.139  10.885
  507   HD21  ASN  72          2HD2      ASN  72 -17.439   0.354  11.817
  508   HD22  ASN  72          1HD2      ASN  72 -16.766   0.114  13.357
  509    H    ALA  73           H        ALA  73 -14.838  -2.575   8.181
  510    HA   ALA  73           HA       ALA  73 -12.890  -3.500  10.045
  511    HB1  ALA  73           3HB      ALA  73 -12.481  -2.788   7.126
  512    HB2  ALA  73           1HB      ALA  73 -13.108  -4.332   7.706
  513    HB3  ALA  73           2HB      ALA  73 -11.459  -3.847   8.098
  514    H    THR  74           H        THR  74 -10.977  -2.597  10.770
  515    HA   THR  74           HA       THR  74 -10.629   0.341  10.300
  516    HB   THR  74           HB       THR  74 -10.736   0.179  12.609
  517    HG1  THR  74           HG1      THR  74  -8.084  -0.558  11.949
  518   HG21  THR  74          3HG2      THR  74  -9.928  -1.858  13.854
  519   HG22  THR  74          1HG2      THR  74  -9.593  -2.608  12.293
  520   HG23  THR  74          2HG2      THR  74 -11.247  -2.178  12.727
  521    H    GLU  75           H        GLU  75  -9.565  -2.453   9.051
  522    HA   GLU  75           HA       GLU  75  -6.904  -1.296   8.385
  523    HB2  GLU  75           1HB      GLU  75  -7.382  -4.104   9.430
  524    HB3  GLU  75           2HB      GLU  75  -5.901  -3.602   8.611
  525    HG2  GLU  75           1HG      GLU  75  -5.513  -1.884  10.310
  526    HG3  GLU  75           2HG      GLU  75  -7.024  -2.312  11.114
  527    H    LEU  76           H        LEU  76  -6.001  -2.291   6.406
  528    HA   LEU  76           HA       LEU  76  -8.095  -3.625   4.707
  529    HB2  LEU  76           1HB      LEU  76  -7.727  -1.146   4.206
  530    HB3  LEU  76           2HB      LEU  76  -6.098  -1.590   3.708
  531    HG   LEU  76           HG       LEU  76  -7.387  -3.406   2.237
  532   HD11  LEU  76          1HD1      LEU  76  -9.431  -1.188   2.181
  533   HD12  LEU  76          2HD1      LEU  76  -9.599  -2.522   3.315
  534   HD13  LEU  76          3HD1      LEU  76  -9.572  -2.841   1.583
  535   HD21  LEU  76          3HD2      LEU  76  -7.185  -0.452   1.560
  536   HD22  LEU  76          1HD2      LEU  76  -7.468  -1.726   0.375
  537   HD23  LEU  76          2HD2      LEU  76  -5.955  -1.685   1.280
  538    H    HIS  77           H        HIS  77  -7.366  -5.390   3.628
  539    HA   HIS  77           HA       HIS  77  -4.451  -6.032   3.819
  540    HB2  HIS  77           1HB      HIS  77  -6.905  -7.762   3.438
  541    HB3  HIS  77           2HB      HIS  77  -5.254  -8.371   3.306
  542    HD1  HIS  77           HD1      HIS  77  -7.655  -6.862   5.806
  543    HD2  HIS  77           HD2      HIS  77  -3.914  -8.698   5.757
  544    HE1  HIS  77           HE1      HIS  77  -7.035  -7.287   8.224
  545    H    ALA  78           H        ALA  78  -3.288  -5.868   1.991
  546    HA   ALA  78           HA       ALA  78  -4.503  -6.536  -0.615
  547    HB1  ALA  78           3HB      ALA  78  -3.114  -3.875  -0.206
  548    HB2  ALA  78           1HB      ALA  78  -4.869  -4.050  -0.194
  549    HB3  ALA  78           2HB      ALA  78  -3.953  -4.436  -1.652
  550    H    ARG  79           H        ARG  79  -2.807  -6.682  -2.308
  551    HA   ARG  79           HA       ARG  79  -0.057  -7.081  -1.178
  552    HB2  ARG  79           1HB      ARG  79  -1.619  -8.869  -3.059
  553    HB3  ARG  79           2HB      ARG  79   0.119  -9.017  -2.791
  554    HG2  ARG  79           1HG      ARG  79  -0.265  -9.380  -0.389
  555    HG3  ARG  79           2HG      ARG  79  -2.004  -9.195  -0.630
  556    HD2  ARG  79           1HD      ARG  79  -2.011 -11.145  -2.137
  557    HD3  ARG  79           2HD      ARG  79  -0.271 -11.324  -1.920
  558    HE   ARG  79           HE       ARG  79  -0.656 -12.193   0.263
  559   HH11  ARG  79          1HH2      ARG  79  -3.512 -10.927  -1.208
  560   HH12  ARG  79          2HH2      ARG  79  -4.581 -11.642  -0.050
  561   HH21  ARG  79          1HH1      ARG  79  -2.040 -13.133   1.774
  562   HH22  ARG  79          2HH1      ARG  79  -3.749 -12.891   1.637
  563    H    PHE  80           H        PHE  80   1.638  -6.610  -2.632
  564    HA   PHE  80           HA       PHE  80   0.842  -5.285  -5.202
  565    HB2  PHE  80           1HB      PHE  80   2.705  -4.338  -3.022
  566    HB3  PHE  80           2HB      PHE  80   2.883  -3.767  -4.683
  567    HD1  PHE  80           HD1      PHE  80   0.378  -4.125  -1.928
  568    HD2  PHE  80           HD2      PHE  80   1.517  -2.033  -5.501
  569    HE1  PHE  80           HE1      PHE  80  -1.468  -2.508  -1.570
  570    HE2  PHE  80           HE2      PHE  80  -0.328  -0.416  -5.144
  571    HZ   PHE  80           HZ       PHE  80  -1.818  -0.654  -3.181
  572    H    LYS  81           H        LYS  81   2.387  -5.442  -6.881
  573    HA   LYS  81           HA       LYS  81   4.308  -7.710  -6.540
  574    HB2  LYS  81           1HB      LYS  81   2.507  -7.997  -8.224
  575    HB3  LYS  81           2HB      LYS  81   3.092  -6.561  -9.066
  576    HG2  LYS  81           1HG      LYS  81   5.256  -7.621  -9.453
  577    HG3  LYS  81           2HG      LYS  81   4.761  -9.034  -8.522
  578    HD2  LYS  81           1HD      LYS  81   2.940  -9.455 -10.145
  579    HD3  LYS  81           2HD      LYS  81   3.472  -8.062 -11.089
  580    HE2  LYS  81           1HE      LYS  81   5.237 -10.437 -10.437
  581    HE3  LYS  81           2HE      LYS  81   4.352 -10.253 -11.951
  582    HZ1  LYS  81           3HZ      LYS  81   5.530  -7.957 -11.985
  583    HZ2  LYS  81           1HZ      LYS  81   6.372  -9.343 -12.479
  584    HZ3  LYS  81           2HZ      LYS  81   6.629  -8.704 -10.926
  585    H    PHE  82           H        PHE  82   6.459  -7.415  -7.045
  586    HA   PHE  82           HA       PHE  82   7.316  -4.829  -8.254
  587    HB2  PHE  82           1HB      PHE  82   8.351  -5.981  -5.643
  588    HB3  PHE  82           2HB      PHE  82   9.098  -4.639  -6.512
  589    HD1  PHE  82           HD1      PHE  82   7.600  -2.606  -7.063
  590    HD2  PHE  82           HD2      PHE  82   6.602  -5.567  -4.122
  591    HE1  PHE  82           HE1      PHE  82   6.020  -1.017  -6.004
  592    HE2  PHE  82           HE2      PHE  82   5.021  -3.980  -3.059
  593    HZ   PHE  82           HZ       PHE  82   4.730  -1.704  -4.001
  594    H    GLU  83           H        GLU  83  10.047  -5.207  -7.959
  595    HA   GLU  83           HA       GLU  83  10.498  -7.587  -9.702
  596    HB2  GLU  83           1HB      GLU  83  11.228  -5.297 -10.454
  597    HB3  GLU  83           2HB      GLU  83  12.348  -5.264  -9.093
  598    HG2  GLU  83           1HG      GLU  83  13.482  -7.261  -9.936
  599    HG3  GLU  83           2HG      GLU  83  12.332  -7.378 -11.268
  600    H    VAL  84           H        VAL  84  11.994  -5.900  -6.908
  601    HA   VAL  84           HA       VAL  84  12.934  -8.561  -5.912
  602    HB   VAL  84           HB       VAL  84  15.030  -7.234  -5.121
  603   HG11  VAL  84          1HG1      VAL  84  14.447  -8.060  -7.968
  604   HG12  VAL  84          2HG1      VAL  84  15.341  -8.943  -6.734
  605   HG13  VAL  84          3HG1      VAL  84  16.051  -7.512  -7.479
  606   HG21  VAL  84          3HG2      VAL  84  15.601  -5.270  -6.348
  607   HG22  VAL  84          1HG2      VAL  84  13.928  -5.028  -5.845
  608   HG23  VAL  84          2HG2      VAL  84  14.289  -5.518  -7.500
  609    H    SER  85           H        SER  85  13.545  -8.474  -3.592
  610    HA   SER  85           HA       SER  85  11.459  -7.375  -1.991
  611    HB2  SER  85           1HB      SER  85  12.835  -9.338  -1.350
  612    HB3  SER  85           2HB      SER  85  14.232  -8.282  -1.164
  613    HG   SER  85           HG       SER  85  11.775  -8.085   0.253
  614    H    ALA  86           H        ALA  86  14.384  -5.992  -3.192
  615    HA   ALA  86           HA       ALA  86  14.918  -4.037  -1.190
  616    HB1  ALA  86           3HB      ALA  86  16.161  -2.878  -2.918
  617    HB2  ALA  86           1HB      ALA  86  15.278  -3.733  -4.183
  618    HB3  ALA  86           2HB      ALA  86  16.398  -4.611  -3.141
  619    H    GLU  87           H        GLU  87  12.673  -4.048  -3.931
  620    HA   GLU  87           HA       GLU  87  11.892  -1.292  -3.721
  621    HB2  GLU  87           1HB      GLU  87  10.420  -3.709  -4.810
  622    HB3  GLU  87           2HB      GLU  87   9.883  -2.043  -5.018
  623    HG2  GLU  87           1HG      GLU  87  12.573  -3.105  -5.936
  624    HG3  GLU  87           2HG      GLU  87  11.168  -2.901  -6.982
  625    H    LYS  88           H        LYS  88  10.770  -4.254  -2.157
  626    HA   LYS  88           HA       LYS  88   8.391  -3.198  -0.982
  627    HB2  LYS  88           1HB      LYS  88   8.988  -5.621  -1.067
  628    HB3  LYS  88           2HB      LYS  88  10.238  -5.323   0.141
  629    HG2  LYS  88           1HG      LYS  88   8.550  -4.542   1.736
  630    HG3  LYS  88           2HG      LYS  88   7.283  -4.766   0.532
  631    HD2  LYS  88           1HD      LYS  88   7.808  -7.186   0.441
  632    HD3  LYS  88           2HD      LYS  88   9.056  -6.952   1.666
  633    HE2  LYS  88           1HE      LYS  88   7.358  -6.148   3.258
  634    HE3  LYS  88           2HE      LYS  88   6.105  -6.359   2.035
  635    HZ1  LYS  88           3HZ      LYS  88   6.204  -8.246   3.540
  636    HZ2  LYS  88           1HZ      LYS  88   7.829  -8.514   3.133
  637    HZ3  LYS  88           2HZ      LYS  88   6.616  -8.714   1.960
  638    H    LEU  89           H        LEU  89  11.727  -3.414   0.277
  639    HA   LEU  89           HA       LEU  89  11.171  -2.205   2.806
  640    HB2  LEU  89           1HB      LEU  89  13.690  -2.310   1.127
  641    HB3  LEU  89           2HB      LEU  89  13.653  -1.684   2.771
  642    HG   LEU  89           HG       LEU  89  12.725  -4.471   2.008
  643   HD11  LEU  89          1HD1      LEU  89  15.149  -4.119   1.540
  644   HD12  LEU  89          2HD1      LEU  89  14.874  -5.278   2.841
  645   HD13  LEU  89          3HD1      LEU  89  15.379  -3.630   3.220
  646   HD21  LEU  89          3HD2      LEU  89  13.296  -4.723   4.580
  647   HD22  LEU  89          1HD2      LEU  89  11.756  -4.027   4.094
  648   HD23  LEU  89          2HD2      LEU  89  13.076  -2.977   4.606
  649    H    ILE  90           H        ILE  90  12.249  -0.811  -0.291
  650    HA   ILE  90           HA       ILE  90  12.431   1.890   0.664
  651    HB   ILE  90           HB       ILE  90  11.986   0.744  -2.107
  652   HG12  ILE  90          1HG1      ILE  90  14.473   1.959  -0.870
  653   HG13  ILE  90          2HG1      ILE  90  14.139   0.227  -0.862
  654   HG21  ILE  90          1HG2      ILE  90  11.199   2.987  -2.226
  655   HG22  ILE  90          2HG2      ILE  90  12.864   3.054  -2.800
  656   HG23  ILE  90          3HG2      ILE  90  12.475   3.575  -1.161
  657   HD11  ILE  90          3HD1      ILE  90  14.150   1.866  -3.405
  658   HD12  ILE  90          1HD1      ILE  90  14.186   0.109  -3.250
  659   HD13  ILE  90          2HD1      ILE  90  15.594   1.064  -2.787
  660    H    PHE  91           H        PHE  91   9.848   0.104  -1.011
  661    HA   PHE  91           HA       PHE  91   8.000   2.281  -1.151
  662    HB2  PHE  91           1HB      PHE  91   7.769   0.224  -2.495
  663    HB3  PHE  91           2HB      PHE  91   7.435  -0.694  -1.026
  664    HD1  PHE  91           HD1      PHE  91   6.243   2.249  -3.002
  665    HD2  PHE  91           HD2      PHE  91   5.237  -0.834  -0.187
  666    HE1  PHE  91           HE1      PHE  91   3.857   2.905  -3.137
  667    HE2  PHE  91           HE2      PHE  91   2.849  -0.180  -0.323
  668    HZ   PHE  91           HZ       PHE  91   2.162   1.691  -1.799
  669    H    GLU  92           H        GLU  92   8.458  -0.295   1.254
  670    HA   GLU  92           HA       GLU  92   6.249   0.333   2.921
  671    HB2  GLU  92           1HB      GLU  92   7.731  -1.695   3.111
  672    HB3  GLU  92           2HB      GLU  92   8.970  -0.658   3.817
  673    HG2  GLU  92           1HG      GLU  92   7.777  -1.674   5.642
  674    HG3  GLU  92           2HG      GLU  92   7.270   0.013   5.574
  675    H    LEU  93           H        LEU  93   9.535   1.637   2.804
  676    HA   LEU  93           HA       LEU  93   9.363   3.275   5.136
  677    HB2  LEU  93           1HB      LEU  93  11.481   2.788   4.030
  678    HB3  LEU  93           2HB      LEU  93  10.950   3.633   2.580
  679    HG   LEU  93           HG       LEU  93  10.769   5.259   5.073
  680   HD11  LEU  93          1HD1      LEU  93  13.210   5.740   5.103
  681   HD12  LEU  93          2HD1      LEU  93  13.466   4.411   3.973
  682   HD13  LEU  93          3HD1      LEU  93  12.842   4.085   5.589
  683   HD21  LEU  93          3HD2      LEU  93  12.243   5.929   2.517
  684   HD22  LEU  93          1HD2      LEU  93  11.435   7.020   3.642
  685   HD23  LEU  93          2HD2      LEU  93  10.483   5.980   2.587
  686    H    LYS  94           H        LYS  94   8.608   3.939   1.723
  687    HA   LYS  94           HA       LYS  94   7.912   6.691   2.092
  688    HB2  LYS  94           1HB      LYS  94   7.031   4.661   0.019
  689    HB3  LYS  94           2HB      LYS  94   6.685   6.388  -0.080
  690    HG2  LYS  94           1HG      LYS  94   9.096   6.888  -0.052
  691    HG3  LYS  94           2HG      LYS  94   9.458   5.168   0.081
  692    HD2  LYS  94           1HD      LYS  94   8.371   4.758  -2.088
  693    HD3  LYS  94           2HD      LYS  94   7.979   6.472  -2.222
  694    HE2  LYS  94           1HE      LYS  94  10.381   7.029  -2.179
  695    HE3  LYS  94           2HE      LYS  94  10.778   5.316  -2.048
  696    HZ1  LYS  94           3HZ      LYS  94  10.507   5.046  -4.220
  697    HZ2  LYS  94           1HZ      LYS  94  10.428   6.734  -4.364
  698    HZ3  LYS  94           2HZ      LYS  94   8.999   5.827  -4.215
  699    H    THR  95           H        THR  95   6.005   3.696   2.218
  700    HA   THR  95           HA       THR  95   3.446   4.948   2.546
  701    HB   THR  95           HB       THR  95   2.838   2.708   3.581
  702    HG1  THR  95           HG1      THR  95   4.596   1.876   4.416
  703   HG21  THR  95          3HG2      THR  95   2.706   3.190   1.129
  704   HG22  THR  95          1HG2      THR  95   3.064   1.499   1.477
  705   HG23  THR  95          2HG2      THR  95   4.353   2.585   0.958
  706    H    ARG  96           H        ARG  96   5.873   3.798   4.877
  707    HA   ARG  96           HA       ARG  96   4.374   4.408   7.239
  708    HB2  ARG  96           1HB      ARG  96   7.342   4.179   6.692
  709    HB3  ARG  96           2HB      ARG  96   6.695   4.474   8.306
  710    HG2  ARG  96           1HG      ARG  96   5.397   2.396   8.194
  711    HG3  ARG  96           2HG      ARG  96   5.960   2.112   6.547
  712    HD2  ARG  96           1HD      ARG  96   7.826   2.372   8.924
  713    HD3  ARG  96           2HD      ARG  96   7.228   0.826   8.321
  714    HE   ARG  96           HE       ARG  96   8.337   2.206   6.118
  715   HH11  ARG  96          1HH2      ARG  96   9.267   0.844   9.149
  716   HH12  ARG  96          2HH2      ARG  96  10.883   0.482   8.639
  717   HH21  ARG  96          1HH1      ARG  96  10.442   1.741   5.441
  718   HH22  ARG  96          2HH1      ARG  96  11.548   0.989   6.543
  719    H    ALA  97           H        ALA  97   6.598   6.319   5.242
  720    HA   ALA  97           HA       ALA  97   6.702   8.603   6.975
  721    HB1  ALA  97           3HB      ALA  97   7.661   9.751   5.103
  722    HB2  ALA  97           1HB      ALA  97   6.923   8.632   3.959
  723    HB3  ALA  97           2HB      ALA  97   8.230   8.086   5.008
  724    H    LEU  98           H        LEU  98   4.619   7.804   4.190
  725    HA   LEU  98           HA       LEU  98   3.126  10.251   4.225
  726    HB2  LEU  98           1HB      LEU  98   2.436   7.467   3.251
  727    HB3  LEU  98           2HB      LEU  98   1.399   8.865   2.985
  728    HG   LEU  98           HG       LEU  98   4.306   8.753   2.125
  729   HD11  LEU  98          1HD1      LEU  98   3.227   7.043   0.866
  730   HD12  LEU  98          2HD1      LEU  98   3.265   8.451  -0.194
  731   HD13  LEU  98          3HD1      LEU  98   1.773   8.018   0.643
  732   HD21  LEU  98          3HD2      LEU  98   3.282  10.565   0.496
  733   HD22  LEU  98          1HD2      LEU  98   3.708  11.023   2.140
  734   HD23  LEU  98          2HD2      LEU  98   2.028  10.694   1.725
  735    H    ALA  99           H        ALA  99   2.572   7.095   5.757
  736    HA   ALA  99           HA       ALA  99   0.063   7.848   6.966
  737    HB1  ALA  99           3HB      ALA  99   1.983   5.726   7.942
  738    HB2  ALA  99           1HB      ALA  99   0.933   5.492   6.545
  739    HB3  ALA  99           2HB      ALA  99   0.231   5.768   8.140
  740    H    ARG 100           H        ARG 100   3.357   7.494   8.301
  741    HA   ARG 100           HA       ARG 100   2.668   8.511  10.898
  742    HB2  ARG 100           1HB      ARG 100   5.344   8.393   9.472
  743    HB3  ARG 100           2HB      ARG 100   5.129   8.687  11.194
  744    HG2  ARG 100           1HG      ARG 100   3.934   6.223   9.932
  745    HG3  ARG 100           2HG      ARG 100   5.640   6.250  10.367
  746    HD2  ARG 100           1HD      ARG 100   3.334   6.792  12.264
  747    HD3  ARG 100           2HD      ARG 100   4.287   5.314  12.200
  748    HE   ARG 100           HE       ARG 100   5.152   7.885  13.332
  749   HH11  ARG 100          1HH2      ARG 100   5.998   4.782  12.075
  750   HH12  ARG 100          2HH2      ARG 100   7.524   4.723  12.892
  751   HH21  ARG 100          1HH1      ARG 100   7.137   7.821  14.400
  752   HH22  ARG 100          2HH1      ARG 100   8.168   6.442  14.209
  753    H    LEU 101           H        LEU 101   3.970  10.001   7.967
  754    HA   LEU 101           HA       LEU 101   4.450  12.248   7.478
  755    HB2  LEU 101           1HB      LEU 101   1.908  12.010   7.411
  756    HB3  LEU 101           2HB      LEU 101   1.896  12.707   9.027
  757    HG   LEU 101           HG       LEU 101   3.316  14.623   7.992
  758   HD11  LEU 101          1HD1      LEU 101   3.861  13.725   5.837
  759   HD12  LEU 101          2HD1      LEU 101   2.667  14.983   5.550
  760   HD13  LEU 101          3HD1      LEU 101   2.182  13.291   5.516
  761   HD21  LEU 101          3HD2      LEU 101   1.255  15.792   7.251
  762   HD22  LEU 101          1HD2      LEU 101   1.002  14.914   8.760
  763   HD23  LEU 101          2HD2      LEU 101   0.401  14.250   7.241
  764    H    GLU 102           H        GLU 102   6.117  11.754   9.445
  765    HA   GLU 102           HA       GLU 102   5.640  13.754  11.621
  766    HB2  GLU 102           1HB      GLU 102   7.559  11.414  11.400
  767    HB3  GLU 102           2HB      GLU 102   7.545  12.558  12.745
  768    HG2  GLU 102           1HG      GLU 102   5.146  10.916  11.883
  769    HG3  GLU 102           2HG      GLU 102   6.223  10.469  13.205
  770    H    HIS 103           H        HIS 103   6.194  15.583  10.303
  771    HA   HIS 103           HA       HIS 103   8.870  15.690   9.080
  772    HB2  HIS 103           1HB      HIS 103   6.994  16.816   7.961
  773    HB3  HIS 103           2HB      HIS 103   6.719  17.810   9.395
  774    HD1  HIS 103           HD1      HIS 103   7.477  20.100   8.645
  775    HD2  HIS 103           HD2      HIS 103  10.252  17.134   7.709
  776    HE1  HIS 103           HE1      HIS 103   9.539  21.295   7.781
  777    H    HIS 104           H        HIS 104   7.926  18.637  10.467
  778    HA   HIS 104           HA       HIS 104  10.204  18.556  12.334
  779    HB2  HIS 104           1HB      HIS 104   9.868  20.934  12.546
  780    HB3  HIS 104           2HB      HIS 104   9.699  20.534  10.838
  781    HD1  HIS 104           HD1      HIS 104   7.249  20.507   9.852
  782    HD2  HIS 104           HD2      HIS 104   7.523  21.908  13.770
  783    HE1  HIS 104           HE1      HIS 104   5.041  21.638  10.365
  784    H    HIS 105           H        HIS 105   7.347  17.234  12.590
  785    HA   HIS 105           HA       HIS 105   6.048  18.370  14.846
  786    HB2  HIS 105           1HB      HIS 105   6.279  15.491  13.919
  787    HB3  HIS 105           2HB      HIS 105   5.201  16.016  15.212
  788    HD1  HIS 105           HD1      HIS 105   5.723  16.285  11.492
  789    HD2  HIS 105           HD2      HIS 105   2.901  17.432  14.339
  790    HE1  HIS 105           HE1      HIS 105   3.689  17.079  10.206
  791    H    HIS 106           H        HIS 106   8.699  16.025  14.582
  792    HA   HIS 106           HA       HIS 106  10.070  15.073  16.239
  793    HB2  HIS 106           1HB      HIS 106  10.903  17.442  15.961
  794    HB3  HIS 106           2HB      HIS 106   9.931  17.882  17.365
  795    HD1  HIS 106           HD1      HIS 106  10.777  17.165  19.673
  796    HD2  HIS 106           HD2      HIS 106  13.109  15.674  16.555
  797    HE1  HIS 106           HE1      HIS 106  12.845  16.167  20.739
  798    H    HIS 107           H        HIS 107   7.375  14.554  16.754
  799    HA   HIS 107           HA       HIS 107   7.402  14.451  19.728
  800    HB2  HIS 107           1HB      HIS 107   5.970  16.381  19.033
  801    HB3  HIS 107           2HB      HIS 107   4.967  15.261  18.107
  802    HD1  HIS 107           HD1      HIS 107   6.283  15.533  21.687
  803    HD2  HIS 107           HD2      HIS 107   2.902  14.239  19.620
  804    HE1  HIS 107           HE1      HIS 107   4.616  14.780  23.440
  805    H    HIS 108           H        HIS 108   6.693  12.511  20.497
  806    HA   HIS 108           HA       HIS 108   6.551  10.229  18.874
  807    HB2  HIS 108           1HB      HIS 108   6.883  10.164  21.313
  808    HB3  HIS 108           2HB      HIS 108   5.216  10.691  21.555
  809    HD1  HIS 108           HD1      HIS 108   7.124   7.825  19.927
  810    HD2  HIS 108           HD2      HIS 108   3.393   8.606  21.613
  811    HE1  HIS 108           HE1      HIS 108   5.877   5.622  19.959
  Start of MODEL   17
    1    H1   MET   1           1H       MET   1 -25.946  -7.542 -32.866
    2    H2   MET   1           2H       MET   1 -25.719  -8.080 -34.461
    3    H3   MET   1           3H       MET   1 -27.125  -8.508 -33.609
    4    HA   MET   1           HA       MET   1 -27.557  -6.748 -35.231
    5    HB2  MET   1           1HB      MET   1 -28.349  -5.021 -33.372
    6    HB3  MET   1           2HB      MET   1 -29.098  -6.610 -33.480
    7    HG2  MET   1           1HG      MET   1 -26.684  -6.136 -31.732
    8    HG3  MET   1           2HG      MET   1 -28.318  -5.828 -31.146
    9    HE1  MET   1           3HE      MET   1 -30.277  -7.718 -31.808
   10    HE2  MET   1           1HE      MET   1 -29.767  -7.455 -30.136
   11    HE3  MET   1           2HE      MET   1 -30.012  -9.091 -30.740
   12    H    SER   2           H        SER   2 -24.983  -6.121 -32.919
   13    HA   SER   2           HA       SER   2 -23.891  -4.077 -34.752
   14    HB2  SER   2           1HB      SER   2 -24.720  -3.525 -31.897
   15    HB3  SER   2           2HB      SER   2 -23.498  -2.557 -32.718
   16    HG   SER   2           HG       SER   2 -26.209  -2.580 -33.008
   17    H    ASN   3           H        ASN   3 -21.640  -3.766 -34.460
   18    HA   ASN   3           HA       ASN   3 -20.302  -6.021 -33.103
   19    HB2  ASN   3           1HB      ASN   3 -19.659  -5.370 -35.406
   20    HB3  ASN   3           2HB      ASN   3 -19.161  -3.788 -34.807
   21   HD21  ASN   3          2HD2      ASN   3 -17.301  -5.596 -36.062
   22   HD22  ASN   3          1HD2      ASN   3 -16.176  -6.090 -34.890
   23    H    GLN   4           H        GLN   4 -19.981  -5.711 -30.960
   24    HA   GLN   4           HA       GLN   4 -18.345  -3.447 -30.081
   25    HB2  GLN   4           1HB      GLN   4 -20.700  -2.556 -29.998
   26    HB3  GLN   4           2HB      GLN   4 -21.098  -3.848 -28.866
   27    HG2  GLN   4           1HG      GLN   4 -20.583  -1.848 -27.589
   28    HG3  GLN   4           2HG      GLN   4 -19.280  -3.009 -27.351
   29   HE21  GLN   4          2HE2      GLN   4 -20.090   0.124 -28.703
   30   HE22  GLN   4          1HE2      GLN   4 -18.517   0.534 -29.196
   31    H    THR   5           H        THR   5 -20.267  -6.304 -29.260
   32    HA   THR   5           HA       THR   5 -18.572  -6.834 -26.881
   33    HB   THR   5           HB       THR   5 -20.200  -8.393 -26.233
   34    HG1  THR   5           HG1      THR   5 -20.242  -9.624 -28.092
   35   HG21  THR   5          3HG2      THR   5 -21.850  -6.531 -27.951
   36   HG22  THR   5          1HG2      THR   5 -21.062  -6.001 -26.464
   37   HG23  THR   5          2HG2      THR   5 -22.297  -7.259 -26.408
   38    H    CYS   6           H        CYS   6 -18.518  -7.424 -30.166
   39    HA   CYS   6           HA       CYS   6 -17.626 -10.147 -30.293
   40    HB2  CYS   6           1HB      CYS   6 -17.077  -7.765 -32.090
   41    HB3  CYS   6           2HB      CYS   6 -16.641  -9.425 -32.492
   42    HG   CYS   6           HG       CYS   6 -19.626  -8.917 -31.838
   43    H    VAL   7           H        VAL   7 -15.964  -7.067 -29.797
   44    HA   VAL   7           HA       VAL   7 -13.311  -8.239 -29.863
   45    HB   VAL   7           HB       VAL   7 -12.565  -6.026 -29.057
   46   HG11  VAL   7          1HG1      VAL   7 -14.723  -5.835 -31.181
   47   HG12  VAL   7          2HG1      VAL   7 -13.082  -6.415 -31.465
   48   HG13  VAL   7          3HG1      VAL   7 -13.355  -4.740 -30.981
   49   HG21  VAL   7          3HG2      VAL   7 -14.406  -4.264 -28.838
   50   HG22  VAL   7          1HG2      VAL   7 -14.283  -5.416 -27.507
   51   HG23  VAL   7          2HG2      VAL   7 -15.544  -5.605 -28.724
   52    H    GLU   8           H        GLU   8 -12.062  -8.931 -28.170
   53    HA   GLU   8           HA       GLU   8 -13.299  -9.873 -25.796
   54    HB2  GLU   8           1HB      GLU   8 -11.026 -10.380 -25.034
   55    HB3  GLU   8           2HB      GLU   8 -11.210 -10.810 -26.733
   56    HG2  GLU   8           1HG      GLU   8 -10.193  -8.613 -27.357
   57    HG3  GLU   8           2HG      GLU   8  -9.909  -8.294 -25.646
   58    H    ASN   9           H        ASN   9 -13.400  -9.078 -23.719
   59    HA   ASN   9           HA       ASN   9 -13.085  -6.173 -23.414
   60    HB2  ASN   9           1HB      ASN   9 -14.030  -6.688 -21.096
   61    HB3  ASN   9           2HB      ASN   9 -15.079  -7.072 -22.461
   62   HD21  ASN   9          2HD2      ASN   9 -15.804  -8.506 -20.341
   63   HD22  ASN   9          1HD2      ASN   9 -15.200 -10.092 -20.367
   64    H    GLU  10           H        GLU  10 -12.549  -8.045 -20.588
   65    HA   GLU  10           HA       GLU  10 -10.128  -6.709 -19.941
   66    HB2  GLU  10           1HB      GLU  10 -11.308  -9.281 -18.854
   67    HB3  GLU  10           2HB      GLU  10  -9.953  -8.421 -18.122
   68    HG2  GLU  10           1HG      GLU  10 -12.694  -7.217 -18.608
   69    HG3  GLU  10           2HG      GLU  10 -12.140  -7.848 -17.059
   70    H    VAL  11           H        VAL  11  -7.982  -7.419 -19.921
   71    HA   VAL  11           HA       VAL  11  -7.343  -9.442 -21.997
   72    HB   VAL  11           HB       VAL  11  -5.680  -7.367 -20.542
   73   HG11  VAL  11          1HG1      VAL  11  -4.905  -9.519 -22.521
   74   HG12  VAL  11          2HG1      VAL  11  -4.185  -9.179 -20.947
   75   HG13  VAL  11          3HG1      VAL  11  -3.937  -8.063 -22.290
   76   HG21  VAL  11          3HG2      VAL  11  -6.398  -7.641 -23.474
   77   HG22  VAL  11          1HG2      VAL  11  -5.608  -6.271 -22.694
   78   HG23  VAL  11          2HG2      VAL  11  -7.298  -6.633 -22.339
   79    H    CYS  12           H        CYS  12  -6.655 -11.444 -21.439
   80    HA   CYS  12           HA       CYS  12  -5.052 -11.951 -19.087
   81    HB2  CYS  12           1HB      CYS  12  -6.687 -13.440 -17.944
   82    HB3  CYS  12           2HB      CYS  12  -7.224 -11.761 -17.963
   83    HG   CYS  12           HG       CYS  12  -9.135 -13.508 -18.781
   84    H    GLU  13           H        GLU  13  -4.097 -14.001 -19.204
   85    HA   GLU  13           HA       GLU  13  -4.454 -15.392 -21.793
   86    HB2  GLU  13           1HB      GLU  13  -2.389 -15.678 -19.584
   87    HB3  GLU  13           2HB      GLU  13  -2.372 -16.590 -21.093
   88    HG2  GLU  13           1HG      GLU  13  -0.949 -14.783 -21.589
   89    HG3  GLU  13           2HG      GLU  13  -2.489 -14.240 -22.242
   90    H    ALA  14           H        ALA  14  -5.699 -17.158 -21.928
   91    HA   ALA  14           HA       ALA  14  -6.956 -18.358 -19.641
   92    HB1  ALA  14           3HB      ALA  14  -6.707 -19.324 -22.503
   93    HB2  ALA  14           1HB      ALA  14  -8.030 -18.370 -21.833
   94    HB3  ALA  14           2HB      ALA  14  -7.780 -20.030 -21.293
   95    H    CYS  15           H        CYS  15  -6.487 -20.257 -18.563
   96    HA   CYS  15           HA       CYS  15  -4.222 -21.944 -19.473
   97    HB2  CYS  15           1HB      CYS  15  -4.355 -20.610 -16.749
   98    HB3  CYS  15           2HB      CYS  15  -3.174 -21.830 -17.223
   99    HG   CYS  15           HG       CYS  15  -2.879 -19.750 -19.254
  100    H    GLY  16           H        GLY  16  -6.255 -21.459 -16.568
  101    HA2  GLY  16           1HA      GLY  16  -6.545 -24.282 -16.093
  102    HA3  GLY  16           2HA      GLY  16  -7.468 -23.009 -15.303
  103    H    CYS  17           H        CYS  17  -8.232 -25.662 -16.576
  104    HA   CYS  17           HA       CYS  17  -9.828 -25.122 -18.910
  105    HB2  CYS  17           1HB      CYS  17 -11.022 -27.292 -18.077
  106    HB3  CYS  17           2HB      CYS  17  -9.327 -27.400 -18.555
  107    HG   CYS  17           HG       CYS  17 -10.390 -27.816 -15.733
  108    H    ALA  18           H        ALA  18 -10.458 -25.014 -15.434
  109    HA   ALA  18           HA       ALA  18 -13.282 -24.788 -15.540
  110    HB1  ALA  18           3HB      ALA  18 -12.217 -25.193 -13.427
  111    HB2  ALA  18           1HB      ALA  18 -13.009 -23.623 -13.309
  112    HB3  ALA  18           2HB      ALA  18 -11.265 -23.713 -13.555
  113    H    GLY  19           H        GLY  19 -14.657 -23.046 -15.749
  114    HA2  GLY  19           1HA      GLY  19 -13.575 -20.674 -17.102
  115    HA3  GLY  19           2HA      GLY  19 -15.282 -21.042 -16.847
  116    H    GLU  20           H        GLU  20 -13.758 -21.535 -13.947
  117    HA   GLU  20           HA       GLU  20 -15.036 -19.404 -12.611
  118    HB2  GLU  20           1HB      GLU  20 -12.540 -20.938 -11.822
  119    HB3  GLU  20           2HB      GLU  20 -13.460 -19.900 -10.733
  120    HG2  GLU  20           1HG      GLU  20 -14.590 -22.307 -12.190
  121    HG3  GLU  20           2HG      GLU  20 -14.083 -22.301 -10.503
  122    H    ILE  21           H        ILE  21 -14.537 -17.297 -12.305
  123    HA   ILE  21           HA       ILE  21 -11.978 -16.284 -13.473
  124    HB   ILE  21           HB       ILE  21 -14.565 -14.844 -12.822
  125   HG12  ILE  21          1HG1      ILE  21 -13.329 -15.502 -15.509
  126   HG13  ILE  21          2HG1      ILE  21 -14.577 -16.491 -14.751
  127   HG21  ILE  21          1HG2      ILE  21 -13.451 -13.030 -14.209
  128   HG22  ILE  21          2HG2      ILE  21 -11.951 -13.947 -14.063
  129   HG23  ILE  21          3HG2      ILE  21 -12.732 -13.300 -12.621
  130   HD11  ILE  21          3HD1      ILE  21 -14.828 -13.562 -15.493
  131   HD12  ILE  21          1HD1      ILE  21 -16.067 -14.505 -14.665
  132   HD13  ILE  21          2HD1      ILE  21 -15.604 -14.914 -16.317
  133    H    GLY  22           H        GLY  22 -10.463 -15.466 -12.122
  134    HA2  GLY  22           1HA      GLY  22 -11.022 -13.977  -9.762
  135    HA3  GLY  22           2HA      GLY  22 -10.671 -15.643  -9.303
  136    H    PHE  23           H        PHE  23  -8.969 -13.701  -8.429
  137    HA   PHE  23           HA       PHE  23  -6.566 -13.914 -10.210
  138    HB2  PHE  23           1HB      PHE  23  -5.733 -11.916  -9.102
  139    HB3  PHE  23           2HB      PHE  23  -7.361 -11.594  -9.698
  140    HD1  PHE  23           HD1      PHE  23  -5.296 -12.196  -6.704
  141    HD2  PHE  23           HD2      PHE  23  -9.249 -11.357  -8.166
  142    HE1  PHE  23           HE1      PHE  23  -6.021 -11.604  -4.406
  143    HE2  PHE  23           HE2      PHE  23  -9.973 -10.767  -5.866
  144    HZ   PHE  23           HZ       PHE  23  -8.358 -10.889  -3.988
  145    H    ILE  24           H        ILE  24  -4.834 -15.006  -9.429
  146    HA   ILE  24           HA       ILE  24  -4.758 -15.719  -6.517
  147    HB   ILE  24           HB       ILE  24  -5.543 -17.656  -7.886
  148   HG12  ILE  24          1HG1      ILE  24  -2.699 -18.068  -6.933
  149   HG13  ILE  24          2HG1      ILE  24  -4.054 -17.854  -5.824
  150   HG21  ILE  24          1HG2      ILE  24  -4.236 -16.890  -9.943
  151   HG22  ILE  24          2HG2      ILE  24  -4.151 -18.615  -9.584
  152   HG23  ILE  24          3HG2      ILE  24  -2.802 -17.558  -9.167
  153   HD11  ILE  24          3HD1      ILE  24  -3.589 -20.250  -6.222
  154   HD12  ILE  24          1HD1      ILE  24  -3.854 -20.008  -7.950
  155   HD13  ILE  24          2HD1      ILE  24  -5.188 -19.800  -6.816
  156    H    ILE  25           H        ILE  25  -3.029 -15.217  -9.545
  157    HA   ILE  25           HA       ILE  25  -0.828 -14.609  -9.992
  158    HB   ILE  25           HB       ILE  25  -1.028 -13.499  -7.172
  159   HG12  ILE  25          1HG1      ILE  25  -1.304 -12.093  -9.844
  160   HG13  ILE  25          2HG1      ILE  25  -2.688 -12.704  -8.937
  161   HG21  ILE  25          1HG2      ILE  25   0.799 -11.952  -8.130
  162   HG22  ILE  25          2HG2      ILE  25   1.000 -13.168  -9.392
  163   HG23  ILE  25          3HG2      ILE  25   1.289 -13.592  -7.704
  164   HD11  ILE  25          3HD1      ILE  25  -0.658 -10.847  -7.686
  165   HD12  ILE  25          1HD1      ILE  25  -2.282 -11.232  -7.116
  166   HD13  ILE  25          2HD1      ILE  25  -2.066 -10.241  -8.559
  167    H    ARG  26           H        ARG  26   1.429 -15.135  -9.499
  168    HA   ARG  26           HA       ARG  26   1.622 -17.732  -8.109
  169    HB2  ARG  26           1HB      ARG  26   3.598 -16.167  -9.794
  170    HB3  ARG  26           2HB      ARG  26   3.935 -17.747  -9.085
  171    HG2  ARG  26           1HG      ARG  26   2.048 -18.726 -10.322
  172    HG3  ARG  26           2HG      ARG  26   1.655 -17.146 -10.997
  173    HD2  ARG  26           1HD      ARG  26   2.933 -18.403 -12.646
  174    HD3  ARG  26           2HD      ARG  26   3.930 -17.079 -12.047
  175    HE   ARG  26           HE       ARG  26   4.406 -19.427 -10.473
  176   HH11  ARG  26          1HH2      ARG  26   4.945 -18.054 -13.599
  177   HH12  ARG  26          2HH2      ARG  26   6.409 -18.938 -13.874
  178   HH21  ARG  26          1HH1      ARG  26   6.308 -20.583 -10.827
  179   HH22  ARG  26          2HH1      ARG  26   7.180 -20.367 -12.309
  180    H    GLU  27           H        GLU  27   2.698 -18.068  -6.215
  181    HA   GLU  27           HA       GLU  27   3.389 -15.733  -4.606
  182    HB2  GLU  27           1HB      GLU  27   3.482 -18.710  -4.069
  183    HB3  GLU  27           2HB      GLU  27   3.921 -17.490  -2.871
  184    HG2  GLU  27           1HG      GLU  27   1.692 -16.492  -3.027
  185    HG3  GLU  27           2HG      GLU  27   1.246 -17.640  -4.288
  186    H    GLY  28           H        GLY  28   5.428 -15.158  -3.862
  187    HA2  GLY  28           1HA      GLY  28   7.803 -16.638  -4.033
  188    HA3  GLY  28           2HA      GLY  28   7.668 -15.756  -5.554
  189    H    ASP  29           H        ASP  29   9.767 -14.917  -4.359
  190    HA   ASP  29           HA       ASP  29   9.397 -12.953  -2.263
  191    HB2  ASP  29           1HB      ASP  29  11.649 -13.517  -4.206
  192    HB3  ASP  29           2HB      ASP  29  11.749 -12.286  -2.946
  193    H    ASP  30           H        ASP  30   8.640 -12.985  -5.537
  194    HA   ASP  30           HA       ASP  30   9.115 -10.118  -6.016
  195    HB2  ASP  30           1HB      ASP  30   7.957 -10.602  -8.194
  196    HB3  ASP  30           2HB      ASP  30   9.368 -11.622  -7.910
  197    H    VAL  31           H        VAL  31   6.942 -11.804  -4.233
  198    HA   VAL  31           HA       VAL  31   4.769  -9.788  -4.689
  199    HB   VAL  31           HB       VAL  31   4.540 -12.748  -4.087
  200   HG11  VAL  31          1HG1      VAL  31   2.519 -10.509  -3.846
  201   HG12  VAL  31          2HG1      VAL  31   2.936 -11.732  -2.645
  202   HG13  VAL  31          3HG1      VAL  31   2.029 -12.185  -4.088
  203   HG21  VAL  31          3HG2      VAL  31   3.197 -11.101  -6.243
  204   HG22  VAL  31          1HG2      VAL  31   3.368 -12.854  -6.163
  205   HG23  VAL  31          2HG2      VAL  31   4.778 -11.845  -6.484
  206    H    ALA  32           H        ALA  32   4.145  -8.702  -2.894
  207    HA   ALA  32           HA       ALA  32   4.869  -9.801  -0.215
  208    HB1  ALA  32           3HB      ALA  32   5.890  -7.775   0.478
  209    HB2  ALA  32           1HB      ALA  32   5.320  -6.903  -0.944
  210    HB3  ALA  32           2HB      ALA  32   6.590  -8.115  -1.103
  211    H    GLU  33           H        GLU  33   3.522  -9.038   1.473
  212    HA   GLU  33           HA       GLU  33   0.885  -8.067   0.541
  213    HB2  GLU  33           1HB      GLU  33   0.139  -8.714   2.821
  214    HB3  GLU  33           2HB      GLU  33   0.899 -10.050   1.956
  215    HG2  GLU  33           1HG      GLU  33   3.037  -9.565   3.120
  216    HG3  GLU  33           2HG      GLU  33   2.238  -8.275   4.019
  217    H    VAL  34           H        VAL  34  -0.090  -6.180   1.346
  218    HA   VAL  34           HA       VAL  34   1.719  -4.337   2.896
  219    HB   VAL  34           HB       VAL  34  -0.339  -3.690   0.767
  220   HG11  VAL  34          1HG1      VAL  34  -0.417  -1.938   2.390
  221   HG12  VAL  34          2HG1      VAL  34   0.643  -1.352   1.108
  222   HG13  VAL  34          3HG1      VAL  34   1.333  -1.972   2.607
  223   HG21  VAL  34          3HG2      VAL  34   1.874  -4.612  -0.002
  224   HG22  VAL  34          1HG2      VAL  34   2.657  -3.254   0.806
  225   HG23  VAL  34          2HG2      VAL  34   1.562  -2.961  -0.543
  226    H    SER  35           H        SER  35   0.904  -3.729   4.816
  227    HA   SER  35           HA       SER  35  -2.037  -4.062   5.318
  228    HB2  SER  35           1HB      SER  35  -0.802  -5.639   6.662
  229    HB3  SER  35           2HB      SER  35   0.342  -4.398   7.163
  230    HG   SER  35           HG       SER  35  -2.138  -5.003   8.127
  231    H    LEU  36           H        LEU  36  -3.094  -2.231   5.804
  232    HA   LEU  36           HA       LEU  36  -1.509   0.125   6.777
  233    HB2  LEU  36           1HB      LEU  36  -2.223   0.387   4.404
  234    HB3  LEU  36           2HB      LEU  36  -3.897   0.177   4.909
  235    HG   LEU  36           HG       LEU  36  -3.666   2.155   6.411
  236   HD11  LEU  36          1HD1      LEU  36  -1.568   3.628   5.700
  237   HD12  LEU  36          2HD1      LEU  36  -0.861   2.051   5.353
  238   HD13  LEU  36          3HD1      LEU  36  -1.432   2.425   6.979
  239   HD21  LEU  36          3HD2      LEU  36  -4.478   2.305   4.027
  240   HD22  LEU  36          1HD2      LEU  36  -2.848   2.799   3.569
  241   HD23  LEU  36          2HD2      LEU  36  -3.797   3.797   4.668
  242    H    PHE  37           H        PHE  37  -2.432   1.313   8.420
  243    HA   PHE  37           HA       PHE  37  -4.865   0.128   9.690
  244    HB2  PHE  37           1HB      PHE  37  -2.706   1.930  10.826
  245    HB3  PHE  37           2HB      PHE  37  -4.063   1.261  11.733
  246    HD1  PHE  37           HD1      PHE  37  -0.875   0.500  10.050
  247    HD2  PHE  37           HD2      PHE  37  -4.179  -1.118  12.266
  248    HE1  PHE  37           HE1      PHE  37   0.403  -1.591  10.428
  249    HE2  PHE  37           HE2      PHE  37  -2.902  -3.209  12.644
  250    HZ   PHE  37           HZ       PHE  37  -0.611  -3.446  11.725
  251    H    GLY  38           H        GLY  38  -6.597   1.481  10.286
  252    HA2  GLY  38           1HA      GLY  38  -6.539   4.343  10.043
  253    HA3  GLY  38           2HA      GLY  38  -7.274   3.628   8.610
  254    H    SER  39           H        SER  39  -9.000   5.119   9.858
  255    HA   SER  39           HA       SER  39 -10.401   3.795  12.045
  256    HB2  SER  39           1HB      SER  39 -10.523   6.198  11.931
  257    HB3  SER  39           2HB      SER  39 -11.068   6.145  10.256
  258    HG   SER  39           HG       SER  39 -13.013   5.967  10.997
  259    H    ASP  40           H        ASP  40 -12.393   5.008   9.507
  260    HA   ASP  40           HA       ASP  40 -13.694   2.388   9.255
  261    HB2  ASP  40           1HB      ASP  40 -15.384   3.598   7.955
  262    HB3  ASP  40           2HB      ASP  40 -15.039   4.458   9.454
  263    H    LYS  41           H        LYS  41 -14.452   1.863   6.894
  264    HA   LYS  41           HA       LYS  41 -12.145   1.158   5.356
  265    HB2  LYS  41           1HB      LYS  41 -14.349  -0.033   5.284
  266    HB3  LYS  41           2HB      LYS  41 -15.021   1.351   4.420
  267    HG2  LYS  41           1HG      LYS  41 -13.406   1.041   2.604
  268    HG3  LYS  41           2HG      LYS  41 -12.662  -0.303   3.471
  269    HD2  LYS  41           1HD      LYS  41 -14.800  -1.546   3.372
  270    HD3  LYS  41           2HD      LYS  41 -15.531  -0.208   2.485
  271    HE2  LYS  41           1HE      LYS  41 -13.886  -0.496   0.675
  272    HE3  LYS  41           2HE      LYS  41 -13.133  -1.820   1.562
  273    HZ1  LYS  41           3HZ      LYS  41 -15.904  -2.276   1.370
  274    HZ2  LYS  41           1HZ      LYS  41 -14.630  -3.208   0.748
  275    HZ3  LYS  41           2HZ      LYS  41 -15.293  -1.949  -0.182
  276    H    ALA  42           H        ALA  42 -14.542   3.747   5.013
  277    HA   ALA  42           HA       ALA  42 -13.752   4.834   2.546
  278    HB1  ALA  42           3HB      ALA  42 -14.502   6.492   4.961
  279    HB2  ALA  42           1HB      ALA  42 -15.686   5.536   4.066
  280    HB3  ALA  42           2HB      ALA  42 -14.821   6.847   3.264
  281    H    HIS  43           H        HIS  43 -12.418   5.448   5.789
  282    HA   HIS  43           HA       HIS  43 -10.515   7.431   5.007
  283    HB2  HIS  43           1HB      HIS  43 -11.161   6.961   7.358
  284    HB3  HIS  43           2HB      HIS  43 -10.340   5.405   7.255
  285    HD1  HIS  43           HD1      HIS  43  -8.036   5.477   8.172
  286    HD2  HIS  43           HD2      HIS  43  -9.141   9.148   6.536
  287    HE1  HIS  43           HE1      HIS  43  -6.067   7.033   8.508
  288    H    LEU  44           H        LEU  44 -10.269   3.897   5.299
  289    HA   LEU  44           HA       LEU  44  -7.504   3.690   4.594
  290    HB2  LEU  44           1HB      LEU  44  -9.811   1.749   4.307
  291    HB3  LEU  44           2HB      LEU  44  -8.137   1.313   3.989
  292    HG   LEU  44           HG       LEU  44  -9.080   2.485   6.623
  293   HD11  LEU  44          1HD1      LEU  44  -8.837   0.090   7.443
  294   HD12  LEU  44          2HD1      LEU  44  -8.793  -0.401   5.750
  295   HD13  LEU  44          3HD1      LEU  44 -10.225   0.389   6.401
  296   HD21  LEU  44          3HD2      LEU  44  -6.897   1.213   7.332
  297   HD22  LEU  44          1HD2      LEU  44  -6.741   2.765   6.523
  298   HD23  LEU  44          2HD2      LEU  44  -6.500   1.273   5.619
  299    H    GLU  45           H        GLU  45 -10.467   3.687   2.655
  300    HA   GLU  45           HA       GLU  45  -9.301   3.039   0.148
  301    HB2  GLU  45           1HB      GLU  45 -11.690   4.744   0.873
  302    HB3  GLU  45           2HB      GLU  45 -11.274   4.336  -0.791
  303    HG2  GLU  45           1HG      GLU  45 -11.450   1.944  -0.269
  304    HG3  GLU  45           2HG      GLU  45 -11.805   2.323   1.413
  305    H    GLY  46           H        GLY  46  -9.606   6.141   1.841
  306    HA2  GLY  46           1HA      GLY  46  -8.709   7.802  -0.310
  307    HA3  GLY  46           2HA      GLY  46  -8.628   8.227   1.400
  308    H    LYS  47           H        LYS  47  -6.919   6.453   2.471
  309    HA   LYS  47           HA       LYS  47  -4.341   7.338   1.553
  310    HB2  LYS  47           1HB      LYS  47  -5.213   5.205   3.502
  311    HB3  LYS  47           2HB      LYS  47  -3.513   5.558   3.177
  312    HG2  LYS  47           1HG      LYS  47  -3.905   7.924   3.817
  313    HG3  LYS  47           2HG      LYS  47  -5.583   7.531   4.189
  314    HD2  LYS  47           1HD      LYS  47  -4.876   5.963   5.922
  315    HD3  LYS  47           2HD      LYS  47  -3.181   6.234   5.510
  316    HE2  LYS  47           1HE      LYS  47  -3.416   8.617   6.121
  317    HE3  LYS  47           2HE      LYS  47  -5.103   8.338   6.549
  318    HZ1  LYS  47           3HZ      LYS  47  -4.333   6.693   8.187
  319    HZ2  LYS  47           1HZ      LYS  47  -3.752   8.252   8.514
  320    HZ3  LYS  47           2HZ      LYS  47  -2.724   7.092   7.817
  321    H    LEU  48           H        LEU  48  -6.272   4.468   0.998
  322    HA   LEU  48           HA       LEU  48  -4.301   2.757  -0.086
  323    HB2  LEU  48           1HB      LEU  48  -6.604   2.021   0.401
  324    HB3  LEU  48           2HB      LEU  48  -7.212   3.063  -0.884
  325    HG   LEU  48           HG       LEU  48  -5.980   1.777  -2.563
  326   HD11  LEU  48          1HD1      LEU  48  -4.020   0.993  -1.572
  327   HD12  LEU  48          2HD1      LEU  48  -4.983  -0.479  -1.626
  328   HD13  LEU  48          3HD1      LEU  48  -4.850   0.431  -0.122
  329   HD21  LEU  48          3HD2      LEU  48  -8.190   0.958  -2.136
  330   HD22  LEU  48          1HD2      LEU  48  -7.681   0.166  -0.646
  331   HD23  LEU  48          2HD2      LEU  48  -7.147  -0.463  -2.205
  332    H    ALA  49           H        ALA  49  -6.228   5.315  -1.620
  333    HA   ALA  49           HA       ALA  49  -5.408   4.875  -4.303
  334    HB1  ALA  49           3HB      ALA  49  -6.214   7.082  -4.735
  335    HB2  ALA  49           1HB      ALA  49  -5.912   7.592  -3.074
  336    HB3  ALA  49           2HB      ALA  49  -7.218   6.459  -3.427
  337    H    GLU  50           H        GLU  50  -3.905   6.737  -1.680
  338    HA   GLU  50           HA       GLU  50  -1.771   7.817  -3.301
  339    HB2  GLU  50           1HB      GLU  50  -2.061   7.411  -0.313
  340    HB3  GLU  50           2HB      GLU  50  -0.691   8.240  -1.054
  341    HG2  GLU  50           1HG      GLU  50  -2.186   9.904  -2.040
  342    HG3  GLU  50           2HG      GLU  50  -3.593   9.046  -1.412
  343    H    TYR  51           H        TYR  51  -2.113   4.936  -1.266
  344    HA   TYR  51           HA       TYR  51   0.604   4.068  -1.364
  345    HB2  TYR  51           1HB      TYR  51  -2.053   2.746  -0.878
  346    HB3  TYR  51           2HB      TYR  51  -0.640   1.719  -1.109
  347    HD1  TYR  51           HD2      TYR  51  -1.101   5.039   0.591
  348    HD2  TYR  51           HD1      TYR  51   0.067   0.917   0.980
  349    HE1  TYR  51           HE2      TYR  51  -0.410   5.456   2.929
  350    HE2  TYR  51           HE1      TYR  51   0.756   1.342   3.322
  351    HH   TYR  51           HH       TYR  51   1.305   4.332   4.557
  352    H    ILE  52           H        ILE  52  -2.171   3.213  -3.441
  353    HA   ILE  52           HA       ILE  52  -0.678   1.513  -5.201
  354    HB   ILE  52           HB       ILE  52  -3.240   3.081  -5.601
  355   HG12  ILE  52          1HG1      ILE  52  -2.834   0.105  -5.204
  356   HG13  ILE  52          2HG1      ILE  52  -3.132   1.214  -3.864
  357   HG21  ILE  52          1HG2      ILE  52  -1.819   1.082  -7.365
  358   HG22  ILE  52          2HG2      ILE  52  -2.420   2.684  -7.794
  359   HG23  ILE  52          3HG2      ILE  52  -3.553   1.369  -7.491
  360   HD11  ILE  52          3HD1      ILE  52  -5.247   0.221  -4.606
  361   HD12  ILE  52          1HD1      ILE  52  -4.949   0.773  -6.254
  362   HD13  ILE  52          2HD1      ILE  52  -5.237   1.947  -4.968
  363    H    SER  53           H        SER  53  -1.568   4.948  -5.375
  364    HA   SER  53           HA       SER  53  -0.396   5.482  -7.923
  365    HB2  SER  53           1HB      SER  53  -0.800   7.318  -5.547
  366    HB3  SER  53           2HB      SER  53  -0.434   7.850  -7.185
  367    HG   SER  53           HG       SER  53  -2.625   6.160  -6.603
  368    H    LEU  54           H        LEU  54   0.916   5.671  -4.628
  369    HA   LEU  54           HA       LEU  54   3.457   6.755  -5.345
  370    HB2  LEU  54           1HB      LEU  54   2.656   6.715  -3.022
  371    HB3  LEU  54           2HB      LEU  54   2.691   4.953  -3.028
  372    HG   LEU  54           HG       LEU  54   5.125   4.975  -3.359
  373   HD11  LEU  54          1HD1      LEU  54   6.205   7.350  -3.004
  374   HD12  LEU  54          2HD1      LEU  54   4.657   7.938  -3.611
  375   HD13  LEU  54          3HD1      LEU  54   5.653   6.877  -4.609
  376   HD21  LEU  54          3HD2      LEU  54   4.528   6.916  -1.124
  377   HD22  LEU  54          1HD2      LEU  54   5.720   5.618  -1.162
  378   HD23  LEU  54          2HD2      LEU  54   4.006   5.233  -1.043
  379    H    ALA  55           H        ALA  55   2.304   3.416  -5.020
  380    HA   ALA  55           HA       ALA  55   4.804   2.118  -5.464
  381    HB1  ALA  55           3HB      ALA  55   2.594   1.099  -4.662
  382    HB2  ALA  55           1HB      ALA  55   3.514   0.141  -5.822
  383    HB3  ALA  55           2HB      ALA  55   2.113   1.067  -6.358
  384    H    LYS  56           H        LYS  56   2.275   3.195  -7.708
  385    HA   LYS  56           HA       LYS  56   3.461   2.117 -10.071
  386    HB2  LYS  56           1HB      LYS  56   1.561   4.422  -9.619
  387    HB3  LYS  56           2HB      LYS  56   2.042   3.881 -11.227
  388    HG2  LYS  56           1HG      LYS  56   1.194   1.620 -10.723
  389    HG3  LYS  56           2HG      LYS  56   0.715   2.157  -9.112
  390    HD2  LYS  56           1HD      LYS  56  -0.829   3.796 -10.098
  391    HD3  LYS  56           2HD      LYS  56  -0.332   3.306 -11.718
  392    HE2  LYS  56           1HE      LYS  56  -1.149   1.017 -11.276
  393    HE3  LYS  56           2HE      LYS  56  -1.655   1.510  -9.663
  394    HZ1  LYS  56           3HZ      LYS  56  -2.894   2.020 -12.221
  395    HZ2  LYS  56           1HZ      LYS  56  -2.818   3.372 -11.202
  396    HZ3  LYS  56           2HZ      LYS  56  -3.587   1.952 -10.672
  397    H    GLN  57           H        GLN  57   3.760   5.305  -8.509
  398    HA   GLN  57           HA       GLN  57   5.410   6.479 -10.536
  399    HB2  GLN  57           1HB      GLN  57   4.275   7.796  -8.761
  400    HB3  GLN  57           2HB      GLN  57   5.351   7.076  -7.562
  401    HG2  GLN  57           1HG      GLN  57   7.295   8.058  -8.618
  402    HG3  GLN  57           2HG      GLN  57   6.322   8.643  -9.967
  403   HE21  GLN  57          2HE2      GLN  57   7.871  10.433  -8.358
  404   HE22  GLN  57          1HE2      GLN  57   6.808  11.435  -7.493
  405    H    VAL  58           H        VAL  58   6.180   4.671  -7.573
  406    HA   VAL  58           HA       VAL  58   9.036   4.937  -7.823
  407    HB   VAL  58           HB       VAL  58   7.329   2.886  -6.389
  408   HG11  VAL  58          1HG1      VAL  58   9.517   2.566  -5.071
  409   HG12  VAL  58          2HG1      VAL  58  10.315   3.357  -6.430
  410   HG13  VAL  58          3HG1      VAL  58   9.444   1.844  -6.678
  411   HG21  VAL  58          3HG2      VAL  58   7.752   4.216  -4.429
  412   HG22  VAL  58          1HG2      VAL  58   7.197   5.320  -5.688
  413   HG23  VAL  58          2HG2      VAL  58   8.914   5.224  -5.292
  414    H    TYR  59           H        TYR  59   6.763   2.346  -8.757
  415    HA   TYR  59           HA       TYR  59   8.955   1.061 -10.344
  416    HB2  TYR  59           1HB      TYR  59   7.791  -0.269  -8.528
  417    HB3  TYR  59           2HB      TYR  59   6.326  -0.166  -9.506
  418    HD1  TYR  59           HD1      TYR  59   9.895  -1.253  -9.598
  419    HD2  TYR  59           HD2      TYR  59   5.986  -1.637 -11.335
  420    HE1  TYR  59           HE1      TYR  59  10.694  -3.151 -10.977
  421    HE2  TYR  59           HE2      TYR  59   6.783  -3.537 -12.714
  422    HH   TYR  59           HH       TYR  59  10.175  -4.635 -12.536
  423    H    ALA  60           H        ALA  60   5.429   1.518 -10.485
  424    HA   ALA  60           HA       ALA  60   4.108   2.304 -12.276
  425    HB1  ALA  60           3HB      ALA  60   5.059   3.367 -14.102
  426    HB2  ALA  60           1HB      ALA  60   6.386   2.215 -14.227
  427    HB3  ALA  60           2HB      ALA  60   6.409   3.455 -12.972
  428    H    ASN  61           H        ASN  61   2.917   1.187 -13.826
  429    HA   ASN  61           HA       ASN  61   2.122  -0.713 -14.934
  430    HB2  ASN  61           1HB      ASN  61   5.045  -1.440 -15.302
  431    HB3  ASN  61           2HB      ASN  61   3.683  -1.941 -16.297
  432   HD21  ASN  61          2HD2      ASN  61   2.539   0.921 -16.012
  433   HD22  ASN  61          1HD2      ASN  61   3.441   1.827 -17.129
  434    H    VAL  62           H        VAL  62   2.582  -0.744 -12.067
  435    HA   VAL  62           HA       VAL  62   3.543  -3.473 -11.470
  436    HB   VAL  62           HB       VAL  62   4.072  -1.463 -10.015
  437   HG11  VAL  62          1HG1      VAL  62   2.413  -0.541  -8.595
  438   HG12  VAL  62          2HG1      VAL  62   1.262  -1.825  -8.969
  439   HG13  VAL  62          3HG1      VAL  62   1.649  -0.607 -10.183
  440   HG21  VAL  62          3HG2      VAL  62   4.286  -3.802  -9.233
  441   HG22  VAL  62          1HG2      VAL  62   2.599  -3.777  -8.720
  442   HG23  VAL  62          2HG2      VAL  62   3.777  -2.732  -7.928
  443    H    GLU  63           H        GLU  63   2.224  -5.042 -10.425
  444    HA   GLU  63           HA       GLU  63  -0.717  -4.715 -10.924
  445    HB2  GLU  63           1HB      GLU  63   1.061  -7.167 -10.954
  446    HB3  GLU  63           2HB      GLU  63  -0.702  -7.234 -11.018
  447    HG2  GLU  63           1HG      GLU  63  -0.709  -5.891 -13.062
  448    HG3  GLU  63           2HG      GLU  63   1.045  -5.724 -12.983
  449    H    TYR  64           H        TYR  64  -2.030  -4.888  -9.181
  450    HA   TYR  64           HA       TYR  64  -1.017  -6.193  -6.707
  451    HB2  TYR  64           1HB      TYR  64  -1.763  -4.278  -5.343
  452    HB3  TYR  64           2HB      TYR  64  -0.496  -3.795  -6.469
  453    HD1  TYR  64           HD1      TYR  64  -1.023  -2.445  -8.466
  454    HD2  TYR  64           HD2      TYR  64  -4.050  -3.495  -5.603
  455    HE1  TYR  64           HE1      TYR  64  -2.523  -0.713  -9.417
  456    HE2  TYR  64           HE2      TYR  64  -5.550  -1.764  -6.556
  457    HH   TYR  64           HH       TYR  64  -5.852  -0.315  -8.236
  458    H    GLU  65           H        GLU  65  -2.792  -6.585  -5.158
  459    HA   GLU  65           HA       GLU  65  -5.515  -6.530  -6.372
  460    HB2  GLU  65           1HB      GLU  65  -4.171  -8.960  -5.144
  461    HB3  GLU  65           2HB      GLU  65  -5.865  -8.876  -5.630
  462    HG2  GLU  65           1HG      GLU  65  -3.502  -8.465  -7.487
  463    HG3  GLU  65           2HG      GLU  65  -4.448  -9.946  -7.368
  464    H    VAL  66           H        VAL  66  -7.205  -6.762  -4.772
  465    HA   VAL  66           HA       VAL  66  -6.313  -6.133  -1.978
  466    HB   VAL  66           HB       VAL  66  -7.141  -4.091  -2.960
  467   HG11  VAL  66          1HG1      VAL  66  -9.278  -3.925  -4.066
  468   HG12  VAL  66          2HG1      VAL  66  -9.679  -5.592  -3.655
  469   HG13  VAL  66          3HG1      VAL  66  -8.399  -5.252  -4.819
  470   HG21  VAL  66          3HG2      VAL  66  -7.910  -4.834  -0.625
  471   HG22  VAL  66          1HG2      VAL  66  -9.453  -5.234  -1.381
  472   HG23  VAL  66          2HG2      VAL  66  -8.866  -3.571  -1.400
  473    H    ALA  67           H        ALA  67  -7.209  -7.376  -0.438
  474    HA   ALA  67           HA       ALA  67  -9.077  -9.475  -1.274
  475    HB1  ALA  67           3HB      ALA  67  -8.187 -10.664   0.464
  476    HB2  ALA  67           1HB      ALA  67  -8.410  -9.335   1.602
  477    HB3  ALA  67           2HB      ALA  67  -6.996  -9.369   0.555
  478    HA   PRO  68           HA       PRO  68 -12.890  -7.907   0.307
  479    HB2  PRO  68           1HB      PRO  68 -12.975  -9.962   2.484
  480    HB3  PRO  68           2HB      PRO  68 -14.165  -9.618   1.213
  481    HG2  PRO  68           1HG      PRO  68 -12.588 -11.771   1.106
  482    HG3  PRO  68           2HG      PRO  68 -13.049 -10.882  -0.358
  483    HD2  PRO  68           1HD      PRO  68 -10.428 -10.891   1.093
  484    HD3  PRO  68           2HD      PRO  68 -10.766 -10.739  -0.644
  485    H    VAL  69           H        VAL  69 -13.322  -6.174   1.604
  486    HA   VAL  69           HA       VAL  69 -12.045  -6.032   4.310
  487    HB   VAL  69           HB       VAL  69 -12.158  -3.888   2.175
  488   HG11  VAL  69          1HG1      VAL  69 -12.737  -2.744   4.181
  489   HG12  VAL  69          2HG1      VAL  69 -10.996  -2.519   4.023
  490   HG13  VAL  69          3HG1      VAL  69 -11.629  -3.718   5.149
  491   HG21  VAL  69          3HG2      VAL  69 -10.285  -5.651   2.260
  492   HG22  VAL  69          1HG2      VAL  69  -9.802  -4.901   3.782
  493   HG23  VAL  69          2HG2      VAL  69  -9.777  -3.965   2.289
  494    H    ALA  70           H        ALA  70 -13.424  -5.456   5.894
  495    HA   ALA  70           HA       ALA  70 -16.245  -5.183   5.306
  496    HB1  ALA  70           3HB      ALA  70 -16.559  -5.228   7.655
  497    HB2  ALA  70           1HB      ALA  70 -14.942  -4.601   7.969
  498    HB3  ALA  70           2HB      ALA  70 -15.149  -6.249   7.378
  499    H    ASP  71           H        ASP  71 -17.577  -3.359   5.897
  500    HA   ASP  71           HA       ASP  71 -16.616  -0.831   4.983
  501    HB2  ASP  71           1HB      ASP  71 -19.055  -1.643   6.577
  502    HB3  ASP  71           2HB      ASP  71 -18.780   0.012   6.040
  503    H    ASN  72           H        ASN  72 -17.066  -2.137   8.266
  504    HA   ASN  72           HA       ASN  72 -16.010   0.381   9.442
  505    HB2  ASN  72           1HB      ASN  72 -17.188  -2.132  10.659
  506    HB3  ASN  72           2HB      ASN  72 -16.552  -0.791  11.612
  507   HD21  ASN  72          2HD2      ASN  72 -19.436  -1.836  11.176
  508   HD22  ASN  72          1HD2      ASN  72 -20.307  -0.447  10.733
  509    H    ALA  73           H        ALA  73 -14.502  -1.899   7.914
  510    HA   ALA  73           HA       ALA  73 -12.757  -3.217   9.713
  511    HB1  ALA  73           3HB      ALA  73 -12.776  -3.916   7.422
  512    HB2  ALA  73           1HB      ALA  73 -11.171  -3.254   7.718
  513    HB3  ALA  73           2HB      ALA  73 -12.375  -2.296   6.857
  514    H    THR  74           H        THR  74 -10.783  -2.656  10.615
  515    HA   THR  74           HA       THR  74 -10.092   0.258  10.588
  516    HB   THR  74           HB       THR  74  -8.956  -0.197  12.707
  517    HG1  THR  74           HG1      THR  74  -9.796  -2.868  12.245
  518   HG21  THR  74          3HG2      THR  74 -10.903  -0.787  14.061
  519   HG22  THR  74          1HG2      THR  74 -11.691  -1.505  12.654
  520   HG23  THR  74          2HG2      THR  74 -11.410   0.235  12.716
  521    H    GLU  75           H        GLU  75  -9.205  -2.582   9.129
  522    HA   GLU  75           HA       GLU  75  -6.437  -1.574   8.652
  523    HB2  GLU  75           1HB      GLU  75  -7.210  -4.402   9.424
  524    HB3  GLU  75           2HB      GLU  75  -5.643  -3.965   8.738
  525    HG2  GLU  75           1HG      GLU  75  -5.204  -2.449  10.593
  526    HG3  GLU  75           2HG      GLU  75  -6.810  -2.750  11.258
  527    H    LEU  76           H        LEU  76  -5.517  -2.392   6.650
  528    HA   LEU  76           HA       LEU  76  -7.582  -3.372   4.705
  529    HB2  LEU  76           1HB      LEU  76  -6.909  -0.923   4.464
  530    HB3  LEU  76           2HB      LEU  76  -5.296  -1.501   4.063
  531    HG   LEU  76           HG       LEU  76  -6.647  -3.042   2.335
  532   HD11  LEU  76          1HD1      LEU  76  -8.647  -2.075   1.502
  533   HD12  LEU  76          2HD1      LEU  76  -8.397  -0.578   2.401
  534   HD13  LEU  76          3HD1      LEU  76  -8.837  -2.056   3.255
  535   HD21  LEU  76          3HD2      LEU  76  -6.331  -1.269   0.621
  536   HD22  LEU  76          1HD2      LEU  76  -4.932  -1.427   1.682
  537   HD23  LEU  76          2HD2      LEU  76  -6.065  -0.094   1.911
  538    H    HIS  77           H        HIS  77  -6.985  -5.106   3.539
  539    HA   HIS  77           HA       HIS  77  -4.149  -6.057   3.744
  540    HB2  HIS  77           1HB      HIS  77  -6.747  -7.576   3.369
  541    HB3  HIS  77           2HB      HIS  77  -5.145  -8.312   3.282
  542    HD1  HIS  77           HD1      HIS  77  -7.499  -6.624   5.708
  543    HD2  HIS  77           HD2      HIS  77  -3.878  -8.689   5.774
  544    HE1  HIS  77           HE1      HIS  77  -6.971  -7.066   8.145
  545    H    ALA  78           H        ALA  78  -3.043  -5.871   1.879
  546    HA   ALA  78           HA       ALA  78  -4.408  -6.418  -0.693
  547    HB1  ALA  78           3HB      ALA  78  -4.640  -4.003  -0.491
  548    HB2  ALA  78           1HB      ALA  78  -3.394  -4.348  -1.688
  549    HB3  ALA  78           2HB      ALA  78  -2.936  -3.840  -0.062
  550    H    ARG  79           H        ARG  79  -2.819  -6.740  -2.447
  551    HA   ARG  79           HA       ARG  79  -0.088  -7.440  -1.429
  552    HB2  ARG  79           1HB      ARG  79  -1.889  -9.000  -3.291
  553    HB3  ARG  79           2HB      ARG  79  -0.169  -9.342  -3.088
  554    HG2  ARG  79           1HG      ARG  79  -0.527  -9.702  -0.669
  555    HG3  ARG  79           2HG      ARG  79  -2.245  -9.363  -0.874
  556    HD2  ARG  79           1HD      ARG  79  -2.443 -11.279  -2.418
  557    HD3  ARG  79           2HD      ARG  79  -0.726 -11.619  -2.216
  558    HE   ARG  79           HE       ARG  79  -2.145 -11.552   0.321
  559   HH11  ARG  79          1HH2      ARG  79  -1.347 -13.429  -2.469
  560   HH12  ARG  79          2HH2      ARG  79  -1.520 -14.948  -1.654
  561   HH21  ARG  79          1HH1      ARG  79  -2.373 -13.524   1.387
  562   HH22  ARG  79          2HH1      ARG  79  -2.101 -15.002   0.525
  563    H    PHE  80           H        PHE  80   1.604  -6.931  -2.749
  564    HA   PHE  80           HA       PHE  80   0.987  -5.658  -5.392
  565    HB2  PHE  80           1HB      PHE  80   2.830  -4.715  -3.180
  566    HB3  PHE  80           2HB      PHE  80   2.956  -4.128  -4.840
  567    HD1  PHE  80           HD1      PHE  80   0.521  -4.548  -2.033
  568    HD2  PHE  80           HD2      PHE  80   1.562  -2.381  -5.589
  569    HE1  PHE  80           HE1      PHE  80  -1.330  -2.955  -1.603
  570    HE2  PHE  80           HE2      PHE  80  -0.288  -0.788  -5.162
  571    HZ   PHE  80           HZ       PHE  80  -1.734  -1.074  -3.168
  572    H    LYS  81           H        LYS  81   2.570  -6.013  -6.998
  573    HA   LYS  81           HA       LYS  81   4.457  -8.252  -6.394
  574    HB2  LYS  81           1HB      LYS  81   2.783  -8.631  -8.183
  575    HB3  LYS  81           2HB      LYS  81   3.424  -7.240  -9.056
  576    HG2  LYS  81           1HG      LYS  81   5.613  -8.317  -9.236
  577    HG3  LYS  81           2HG      LYS  81   5.041  -9.686  -8.283
  578    HD2  LYS  81           1HD      LYS  81   3.348 -10.179 -10.016
  579    HD3  LYS  81           2HD      LYS  81   3.941  -8.821 -10.974
  580    HE2  LYS  81           1HE      LYS  81   6.155  -9.876 -11.131
  581    HE3  LYS  81           2HE      LYS  81   5.596 -11.223 -10.140
  582    HZ1  LYS  81           3HZ      LYS  81   4.171 -10.487 -12.613
  583    HZ2  LYS  81           1HZ      LYS  81   4.195 -11.974 -11.799
  584    HZ3  LYS  81           2HZ      LYS  81   5.557 -11.466 -12.677
  585    H    PHE  82           H        PHE  82   6.505  -7.628  -6.066
  586    HA   PHE  82           HA       PHE  82   7.527  -5.186  -7.474
  587    HB2  PHE  82           1HB      PHE  82   8.305  -6.471  -4.844
  588    HB3  PHE  82           2HB      PHE  82   9.258  -5.208  -5.624
  589    HD1  PHE  82           HD2      PHE  82   7.976  -3.040  -6.321
  590    HD2  PHE  82           HD1      PHE  82   6.519  -5.867  -3.433
  591    HE1  PHE  82           HE2      PHE  82   6.463  -1.310  -5.390
  592    HE2  PHE  82           HE1      PHE  82   5.004  -4.136  -2.504
  593    HZ   PHE  82           HZ       PHE  82   4.977  -1.857  -3.481
  594    H    GLU  83           H        GLU  83   9.403  -5.346  -8.645
  595    HA   GLU  83           HA       GLU  83  10.193  -7.916  -9.659
  596    HB2  GLU  83           1HB      GLU  83  10.422  -5.494 -10.674
  597    HB3  GLU  83           2HB      GLU  83  11.960  -5.471  -9.818
  598    HG2  GLU  83           1HG      GLU  83  11.107  -7.597 -11.807
  599    HG3  GLU  83           2HG      GLU  83  12.205  -6.265 -12.157
  600    H    VAL  84           H        VAL  84  11.434  -5.793  -7.127
  601    HA   VAL  84           HA       VAL  84  13.270  -7.993  -6.265
  602    HB   VAL  84           HB       VAL  84  14.997  -6.330  -5.729
  603   HG11  VAL  84          1HG1      VAL  84  14.124  -5.864  -8.585
  604   HG12  VAL  84          2HG1      VAL  84  14.767  -7.416  -8.047
  605   HG13  VAL  84          3HG1      VAL  84  15.767  -5.967  -7.949
  606   HG21  VAL  84          3HG2      VAL  84  14.694  -3.996  -6.668
  607   HG22  VAL  84          1HG2      VAL  84  13.667  -4.374  -5.286
  608   HG23  VAL  84          2HG2      VAL  84  12.992  -4.391  -6.913
  609    H    SER  85           H        SER  85  13.865  -7.813  -3.977
  610    HA   SER  85           HA       SER  85  11.571  -7.126  -2.328
  611    HB2  SER  85           1HB      SER  85  14.345  -8.173  -1.762
  612    HB3  SER  85           2HB      SER  85  13.208  -7.803  -0.468
  613    HG   SER  85           HG       SER  85  13.042  -9.732  -2.519
  614    H    ALA  86           H        ALA  86  14.466  -5.515  -3.320
  615    HA   ALA  86           HA       ALA  86  14.859  -3.720  -1.139
  616    HB1  ALA  86           3HB      ALA  86  15.314  -3.190  -4.087
  617    HB2  ALA  86           1HB      ALA  86  16.446  -4.052  -3.043
  618    HB3  ALA  86           2HB      ALA  86  16.085  -2.352  -2.742
  619    H    GLU  87           H        GLU  87  12.773  -3.535  -3.992
  620    HA   GLU  87           HA       GLU  87  11.858  -0.853  -3.520
  621    HB2  GLU  87           1HB      GLU  87  10.641  -3.168  -5.051
  622    HB3  GLU  87           2HB      GLU  87   9.998  -1.526  -5.079
  623    HG2  GLU  87           1HG      GLU  87  12.844  -2.243  -5.848
  624    HG3  GLU  87           2HG      GLU  87  11.529  -2.051  -7.007
  625    H    LYS  88           H        LYS  88  10.837  -4.024  -2.376
  626    HA   LYS  88           HA       LYS  88   8.288  -3.243  -1.322
  627    HB2  LYS  88           1HB      LYS  88   9.456  -5.613  -1.610
  628    HB3  LYS  88           2HB      LYS  88   9.998  -5.321   0.038
  629    HG2  LYS  88           1HG      LYS  88   7.121  -5.337  -0.922
  630    HG3  LYS  88           2HG      LYS  88   7.898  -6.566   0.074
  631    HD2  LYS  88           1HD      LYS  88   8.392  -4.632   1.725
  632    HD3  LYS  88           2HD      LYS  88   7.182  -3.731   0.807
  633    HE2  LYS  88           1HE      LYS  88   5.529  -5.517   1.220
  634    HE3  LYS  88           2HE      LYS  88   6.732  -6.403   2.160
  635    HZ1  LYS  88           3HZ      LYS  88   5.571  -3.749   2.777
  636    HZ2  LYS  88           1HZ      LYS  88   6.910  -4.394   3.591
  637    HZ3  LYS  88           2HZ      LYS  88   5.409  -5.183   3.673
  638    H    LEU  89           H        LEU  89  11.498  -3.509   0.229
  639    HA   LEU  89           HA       LEU  89  10.683  -2.532   2.787
  640    HB2  LEU  89           1HB      LEU  89  13.319  -2.655   1.325
  641    HB3  LEU  89           2HB      LEU  89  13.212  -1.936   2.929
  642    HG   LEU  89           HG       LEU  89  12.065  -4.686   2.425
  643   HD11  LEU  89          1HD1      LEU  89  14.356  -4.821   1.596
  644   HD12  LEU  89          2HD1      LEU  89  14.260  -5.624   3.163
  645   HD13  LEU  89          3HD1      LEU  89  14.960  -4.010   3.043
  646   HD21  LEU  89          3HD2      LEU  89  12.732  -4.941   4.843
  647   HD22  LEU  89          1HD2      LEU  89  11.535  -3.680   4.579
  648   HD23  LEU  89          2HD2      LEU  89  13.222  -3.250   4.841
  649    H    ILE  90           H        ILE  90  12.084  -0.887  -0.032
  650    HA   ILE  90           HA       ILE  90  12.160   1.719   1.164
  651    HB   ILE  90           HB       ILE  90  12.039   0.834  -1.732
  652   HG12  ILE  90          1HG1      ILE  90  14.368   1.911  -0.119
  653   HG13  ILE  90          2HG1      ILE  90  14.037   0.187  -0.292
  654   HG21  ILE  90          1HG2      ILE  90  12.463   3.557  -0.479
  655   HG22  ILE  90          2HG2      ILE  90  11.262   3.099  -1.688
  656   HG23  ILE  90          3HG2      ILE  90  12.969   3.175  -2.125
  657   HD11  ILE  90          3HD1      ILE  90  14.350   0.268  -2.663
  658   HD12  ILE  90          1HD1      ILE  90  15.700   1.162  -1.964
  659   HD13  ILE  90          2HD1      ILE  90  14.339   2.032  -2.671
  660    H    PHE  91           H        PHE  91   9.770   0.080  -0.890
  661    HA   PHE  91           HA       PHE  91   7.941   2.249  -1.138
  662    HB2  PHE  91           1HB      PHE  91   7.796   0.237  -2.530
  663    HB3  PHE  91           2HB      PHE  91   7.424  -0.739  -1.110
  664    HD1  PHE  91           HD1      PHE  91   6.214   2.295  -2.955
  665    HD2  PHE  91           HD2      PHE  91   5.181  -1.083  -0.509
  666    HE1  PHE  91           HE1      PHE  91   3.810   2.838  -3.215
  667    HE2  PHE  91           HE2      PHE  91   2.776  -0.537  -0.772
  668    HZ   PHE  91           HZ       PHE  91   2.090   1.424  -2.127
  669    H    GLU  92           H        GLU  92   8.132  -0.382   1.252
  670    HA   GLU  92           HA       GLU  92   5.809   0.334   2.746
  671    HB2  GLU  92           1HB      GLU  92   7.045  -1.818   2.991
  672    HB3  GLU  92           2HB      GLU  92   8.372  -0.939   3.753
  673    HG2  GLU  92           1HG      GLU  92   6.889  -0.202   5.558
  674    HG3  GLU  92           2HG      GLU  92   5.520  -1.005   4.787
  675    H    LEU  93           H        LEU  93   9.234   1.252   3.172
  676    HA   LEU  93           HA       LEU  93   8.831   2.877   5.490
  677    HB2  LEU  93           1HB      LEU  93  10.933   2.939   3.316
  678    HB3  LEU  93           2HB      LEU  93  11.015   3.940   4.760
  679    HG   LEU  93           HG       LEU  93  10.762   0.918   4.819
  680   HD11  LEU  93          1HD1      LEU  93  13.217   1.033   5.485
  681   HD12  LEU  93          2HD1      LEU  93  13.208   2.699   4.907
  682   HD13  LEU  93          3HD1      LEU  93  12.872   1.375   3.790
  683   HD21  LEU  93          3HD2      LEU  93  11.102   3.072   6.897
  684   HD22  LEU  93          1HD2      LEU  93  11.841   1.501   7.184
  685   HD23  LEU  93          2HD2      LEU  93  10.105   1.621   6.944
  686    H    LYS  94           H        LYS  94   8.859   3.680   2.025
  687    HA   LYS  94           HA       LYS  94   8.481   6.500   2.377
  688    HB2  LYS  94           1HB      LYS  94   7.839   4.629   0.091
  689    HB3  LYS  94           2HB      LYS  94   7.606   6.373  -0.000
  690    HG2  LYS  94           1HG      LYS  94   9.979   6.752   0.447
  691    HG3  LYS  94           2HG      LYS  94  10.236   5.025   0.672
  692    HD2  LYS  94           1HD      LYS  94  10.941   5.446  -1.557
  693    HD3  LYS  94           2HD      LYS  94   9.338   4.734  -1.718
  694    HE2  LYS  94           1HE      LYS  94   8.329   6.870  -2.130
  695    HE3  LYS  94           2HE      LYS  94   9.789   7.729  -1.643
  696    HZ1  LYS  94           3HZ      LYS  94  10.363   7.695  -3.768
  697    HZ2  LYS  94           1HZ      LYS  94   9.103   6.635  -4.175
  698    HZ3  LYS  94           2HZ      LYS  94  10.589   6.018  -3.631
  699    H    THR  95           H        THR  95   6.206   3.804   1.982
  700    HA   THR  95           HA       THR  95   3.829   5.403   1.866
  701    HB   THR  95           HB       THR  95   2.723   3.246   2.632
  702    HG1  THR  95           HG1      THR  95   4.400   2.391   3.821
  703   HG21  THR  95          3HG2      THR  95   4.593   3.377   0.271
  704   HG22  THR  95          1HG2      THR  95   2.837   3.538   0.295
  705   HG23  THR  95          2HG2      THR  95   3.581   1.962   0.558
  706    H    ARG  96           H        ARG  96   5.695   4.055   4.542
  707    HA   ARG  96           HA       ARG  96   3.817   4.615   6.623
  708    HB2  ARG  96           1HB      ARG  96   6.830   4.378   6.573
  709    HB3  ARG  96           2HB      ARG  96   5.933   4.626   8.067
  710    HG2  ARG  96           1HG      ARG  96   5.149   2.382   6.205
  711    HG3  ARG  96           2HG      ARG  96   6.519   2.177   7.293
  712    HD2  ARG  96           1HD      ARG  96   5.050   2.786   9.212
  713    HD3  ARG  96           2HD      ARG  96   3.685   2.889   8.106
  714    HE   ARG  96           HE       ARG  96   5.142   0.327   8.099
  715   HH11  ARG  96          1HH2      ARG  96   2.507   2.248   9.247
  716   HH12  ARG  96          2HH2      ARG  96   1.546   0.883   9.703
  717   HH21  ARG  96          1HH1      ARG  96   3.902  -1.450   8.695
  718   HH22  ARG  96          2HH1      ARG  96   2.335  -1.210   9.394
  719    H    ALA  97           H        ALA  97   6.448   6.528   5.213
  720    HA   ALA  97           HA       ALA  97   6.132   8.780   6.974
  721    HB1  ALA  97           3HB      ALA  97   7.330   9.994   5.065
  722    HB2  ALA  97           1HB      ALA  97   7.330   8.448   4.218
  723    HB3  ALA  97           2HB      ALA  97   8.181   8.612   5.754
  724    H    LEU  98           H        LEU  98   4.740   7.887   3.842
  725    HA   LEU  98           HA       LEU  98   3.413  10.364   3.329
  726    HB2  LEU  98           1HB      LEU  98   3.781   8.146   1.876
  727    HB3  LEU  98           2HB      LEU  98   2.187   7.745   2.493
  728    HG   LEU  98           HG       LEU  98   1.911   8.881   0.385
  729   HD11  LEU  98          1HD1      LEU  98   0.423   9.442   2.410
  730   HD12  LEU  98          2HD1      LEU  98   0.367  10.548   1.040
  731   HD13  LEU  98          3HD1      LEU  98   1.301  10.973   2.470
  732   HD21  LEU  98          3HD2      LEU  98   4.250  10.196   0.917
  733   HD22  LEU  98          1HD2      LEU  98   3.090  11.470   1.291
  734   HD23  LEU  98          2HD2      LEU  98   3.100  10.722  -0.303
  735    H    ALA  99           H        ALA  99   2.329   7.383   4.935
  736    HA   ALA  99           HA       ALA  99  -0.311   8.325   5.544
  737    HB1  ALA  99           3HB      ALA  99   0.279   5.940   5.560
  738    HB2  ALA  99           1HB      ALA  99  -0.358   6.427   7.130
  739    HB3  ALA  99           2HB      ALA  99   1.379   6.215   6.912
  740    H    ARG 100           H        ARG 100   2.769   8.454   7.276
  741    HA   ARG 100           HA       ARG 100   1.563   9.631   9.668
  742    HB2  ARG 100           1HB      ARG 100   4.440   9.245   8.790
  743    HB3  ARG 100           2HB      ARG 100   3.975   9.932  10.348
  744    HG2  ARG 100           1HG      ARG 100   2.800   7.888  10.954
  745    HG3  ARG 100           2HG      ARG 100   3.095   7.204   9.355
  746    HD2  ARG 100           1HD      ARG 100   4.710   6.283  10.944
  747    HD3  ARG 100           2HD      ARG 100   5.546   7.317   9.789
  748    HE   ARG 100           HE       ARG 100   4.785   8.841  12.105
  749   HH11  ARG 100          1HH2      ARG 100   6.971   6.417  10.975
  750   HH12  ARG 100          2HH2      ARG 100   8.226   6.848  12.088
  751   HH21  ARG 100          1HH1      ARG 100   6.414   9.407  13.559
  752   HH22  ARG 100          2HH1      ARG 100   7.912   8.538  13.548
  753    H    LEU 101           H        LEU 101   2.297  10.787   6.626
  754    HA   LEU 101           HA       LEU 101   2.741  12.923   5.751
  755    HB2  LEU 101           1HB      LEU 101   0.931  13.556   8.100
  756    HB3  LEU 101           2HB      LEU 101   1.301  14.689   6.801
  757    HG   LEU 101           HG       LEU 101   0.116  11.938   6.333
  758   HD11  LEU 101          1HD1      LEU 101  -2.038  13.128   5.994
  759   HD12  LEU 101          2HD1      LEU 101  -1.280  14.623   6.545
  760   HD13  LEU 101          3HD1      LEU 101  -1.455  13.262   7.654
  761   HD21  LEU 101          3HD2      LEU 101   1.025  12.629   4.278
  762   HD22  LEU 101          1HD2      LEU 101   0.709  14.335   4.592
  763   HD23  LEU 101          2HD2      LEU 101  -0.612  13.253   4.163
  764    H    GLU 102           H        GLU 102   5.006  12.674   6.437
  765    HA   GLU 102           HA       GLU 102   6.025  13.737   8.875
  766    HB2  GLU 102           1HB      GLU 102   7.305  13.436   6.139
  767    HB3  GLU 102           2HB      GLU 102   8.194  13.856   7.605
  768    HG2  GLU 102           1HG      GLU 102   6.518  11.349   7.278
  769    HG3  GLU 102           2HG      GLU 102   8.270  11.408   7.087
  770    H    HIS 103           H        HIS 103   6.881  15.771   9.366
  771    HA   HIS 103           HA       HIS 103   5.748  18.000   7.791
  772    HB2  HIS 103           1HB      HIS 103   7.230  17.945  10.441
  773    HB3  HIS 103           2HB      HIS 103   6.461  19.367   9.731
  774    HD1  HIS 103           HD1      HIS 103   3.784  19.097   9.283
  775    HD2  HIS 103           HD2      HIS 103   5.486  16.353  11.920
  776    HE1  HIS 103           HE1      HIS 103   1.866  18.041  10.555
  777    H    HIS 104           H        HIS 104   7.028  18.364   6.009
  778    HA   HIS 104           HA       HIS 104   9.989  18.494   6.335
  779    HB2  HIS 104           1HB      HIS 104  10.083  18.411   3.920
  780    HB3  HIS 104           2HB      HIS 104   8.949  17.172   4.448
  781    HD1  HIS 104           HD1      HIS 104   6.342  17.824   4.264
  782    HD2  HIS 104           HD2      HIS 104   8.975  20.350   2.245
  783    HE1  HIS 104           HE1      HIS 104   4.939  19.179   2.647
  784    H    HIS 105           H        HIS 105   7.255  20.483   6.279
  785    HA   HIS 105           HA       HIS 105   6.947  22.793   6.098
  786    HB2  HIS 105           1HB      HIS 105   9.828  22.724   7.026
  787    HB3  HIS 105           2HB      HIS 105   8.790  24.150   7.050
  788    HD1  HIS 105           HD1      HIS 105   6.525  23.882   8.520
  789    HD2  HIS 105           HD2      HIS 105   9.523  21.078   9.239
  790    HE1  HIS 105           HE1      HIS 105   5.967  22.791  10.736
  791    H    HIS 106           H        HIS 106   8.172  24.892   5.258
  792    HA   HIS 106           HA       HIS 106   8.676  26.026   3.275
  793    HB2  HIS 106           1HB      HIS 106  10.928  25.366   4.100
  794    HB3  HIS 106           2HB      HIS 106  10.820  23.886   3.143
  795    HD1  HIS 106           HD1      HIS 106  11.409  24.051   0.697
  796    HD2  HIS 106           HD2      HIS 106  10.899  27.801   2.445
  797    HE1  HIS 106           HE1      HIS 106  12.113  25.753  -1.041
  798    H    HIS 107           H        HIS 107   6.810  25.510   2.062
  799    HA   HIS 107           HA       HIS 107   7.166  23.322   0.040
  800    HB2  HIS 107           1HB      HIS 107   5.306  22.947   1.685
  801    HB3  HIS 107           2HB      HIS 107   4.543  24.419   1.081
  802    HD1  HIS 107           HD1      HIS 107   3.751  24.402  -1.439
  803    HD2  HIS 107           HD2      HIS 107   5.070  20.713  -0.016
  804    HE1  HIS 107           HE1      HIS 107   2.985  22.670  -3.121
  805    H    HIS 108           H        HIS 108   7.350  24.022  -1.974
  806    HA   HIS 108           HA       HIS 108   7.342  25.435  -3.829
  807    HB2  HIS 108           1HB      HIS 108   4.916  25.006  -3.665
  808    HB3  HIS 108           2HB      HIS 108   4.750  26.375  -2.565
  809    HD1  HIS 108           HD1      HIS 108   6.108  25.715  -6.072
  810    HD2  HIS 108           HD2      HIS 108   4.249  28.742  -3.891
  811    HE1  HIS 108           HE1      HIS 108   5.719  27.627  -7.687
  Start of MODEL   18
    1    H1   MET   1           1H       MET   1   4.365 -36.504 -16.207
    2    H2   MET   1           2H       MET   1   4.385 -36.382 -14.512
    3    H3   MET   1           3H       MET   1   5.670 -37.135 -15.329
    4    HA   MET   1           HA       MET   1   5.714 -34.753 -16.507
    5    HB2  MET   1           1HB      MET   1   4.809 -34.359 -13.635
    6    HB3  MET   1           2HB      MET   1   5.471 -33.085 -14.656
    7    HG2  MET   1           1HG      MET   1   3.008 -34.723 -15.337
    8    HG3  MET   1           2HG      MET   1   2.964 -33.110 -14.628
    9    HE1  MET   1           3HE      MET   1   4.226 -31.275 -15.388
   10    HE2  MET   1           1HE      MET   1   2.955 -30.800 -16.522
   11    HE3  MET   1           2HE      MET   1   4.636 -30.853 -17.045
   12    H    SER   2           H        SER   2   6.832 -37.167 -14.617
   13    HA   SER   2           HA       SER   2   9.473 -35.809 -14.242
   14    HB2  SER   2           1HB      SER   2   8.077 -37.616 -12.245
   15    HB3  SER   2           2HB      SER   2   9.740 -37.053 -12.102
   16    HG   SER   2           HG       SER   2   7.326 -35.647 -11.878
   17    H    ASN   3           H        ASN   3  11.247 -37.119 -14.653
   18    HA   ASN   3           HA       ASN   3  10.855 -39.368 -16.395
   19    HB2  ASN   3           1HB      ASN   3  13.283 -39.580 -16.345
   20    HB3  ASN   3           2HB      ASN   3  12.854 -37.873 -16.444
   21   HD21  ASN   3          2HD2      ASN   3  15.381 -38.843 -15.356
   22   HD22  ASN   3          1HD2      ASN   3  15.422 -38.416 -13.713
   23    H    GLN   4           H        GLN   4  11.734 -39.116 -12.958
   24    HA   GLN   4           HA       GLN   4  11.563 -42.099 -12.759
   25    HB2  GLN   4           1HB      GLN   4  13.646 -40.752 -11.963
   26    HB3  GLN   4           2HB      GLN   4  12.635 -40.287 -10.595
   27    HG2  GLN   4           1HG      GLN   4  12.216 -42.683 -10.109
   28    HG3  GLN   4           2HG      GLN   4  13.250 -43.132 -11.460
   29   HE21  GLN   4          2HE2      GLN   4  14.889 -40.554 -10.558
   30   HE22  GLN   4          1HE2      GLN   4  15.879 -41.182  -9.330
   31    H    THR   5           H        THR   5  10.303 -43.019 -11.077
   32    HA   THR   5           HA       THR   5   8.025 -41.310 -10.195
   33    HB   THR   5           HB       THR   5   6.871 -43.437  -9.813
   34    HG1  THR   5           HG1      THR   5   8.641 -44.642  -9.109
   35   HG21  THR   5          3HG2      THR   5   8.385 -43.313 -12.436
   36   HG22  THR   5          1HG2      THR   5   6.805 -42.608 -12.096
   37   HG23  THR   5          2HG2      THR   5   6.997 -44.361 -12.146
   38    H    CYS   6           H        CYS   6  10.960 -42.162  -9.031
   39    HA   CYS   6           HA       CYS   6  10.492 -43.224  -6.447
   40    HB2  CYS   6           1HB      CYS   6  12.697 -42.257  -5.865
   41    HB3  CYS   6           2HB      CYS   6  12.738 -43.058  -7.435
   42    HG   CYS   6           HG       CYS   6  12.097 -40.145  -7.834
   43    H    VAL   7           H        VAL   7   8.504 -42.081  -5.824
   44    HA   VAL   7           HA       VAL   7   8.832 -39.227  -5.053
   45    HB   VAL   7           HB       VAL   7   6.764 -39.864  -6.228
   46   HG11  VAL   7          1HG1      VAL   7   5.185 -41.429  -5.243
   47   HG12  VAL   7          2HG1      VAL   7   6.228 -41.655  -3.840
   48   HG13  VAL   7          3HG1      VAL   7   6.742 -42.236  -5.423
   49   HG21  VAL   7          3HG2      VAL   7   5.228 -38.803  -4.748
   50   HG22  VAL   7          1HG2      VAL   7   6.808 -38.132  -4.345
   51   HG23  VAL   7          2HG2      VAL   7   6.091 -39.377  -3.322
   52    H    GLU   8           H        GLU   8   9.057 -42.360  -3.767
   53    HA   GLU   8           HA       GLU   8   9.053 -43.216  -1.569
   54    HB2  GLU   8           1HB      GLU   8  11.231 -41.849  -1.948
   55    HB3  GLU   8           2HB      GLU   8  10.496 -40.650  -0.892
   56    HG2  GLU   8           1HG      GLU   8  11.756 -42.027   0.580
   57    HG3  GLU   8           2HG      GLU   8  10.104 -42.607   0.758
   58    H    ASN   9           H        ASN   9   9.444 -40.926   0.586
   59    HA   ASN   9           HA       ASN   9   6.592 -40.876   1.334
   60    HB2  ASN   9           1HB      ASN   9   8.300 -41.475   3.004
   61    HB3  ASN   9           2HB      ASN   9   9.071 -39.905   2.786
   62   HD21  ASN   9          2HD2      ASN   9   6.641 -41.582   4.540
   63   HD22  ASN   9          1HD2      ASN   9   5.903 -40.229   5.254
   64    H    GLU  10           H        GLU  10   5.447 -39.268   0.364
   65    HA   GLU  10           HA       GLU  10   6.166 -36.502   0.893
   66    HB2  GLU  10           1HB      GLU  10   7.575 -36.945  -1.102
   67    HB3  GLU  10           2HB      GLU  10   6.136 -37.443  -1.996
   68    HG2  GLU  10           1HG      GLU  10   5.154 -35.221  -1.722
   69    HG3  GLU  10           2HG      GLU  10   6.523 -34.712  -0.733
   70    H    VAL  11           H        VAL  11   4.242 -35.581   1.351
   71    HA   VAL  11           HA       VAL  11   1.752 -36.856   0.444
   72    HB   VAL  11           HB       VAL  11   0.653 -35.208   1.918
   73   HG11  VAL  11          1HG1      VAL  11   3.099 -36.551   3.107
   74   HG12  VAL  11          2HG1      VAL  11   1.507 -37.283   2.896
   75   HG13  VAL  11          3HG1      VAL  11   1.723 -35.956   4.037
   76   HG21  VAL  11          3HG2      VAL  11   2.278 -33.780   3.329
   77   HG22  VAL  11          1HG2      VAL  11   1.978 -33.244   1.676
   78   HG23  VAL  11          2HG2      VAL  11   3.467 -34.104   2.067
   79    H    CYS  12           H        CYS  12   0.563 -36.170  -1.262
   80    HA   CYS  12           HA       CYS  12   1.505 -33.820  -2.780
   81    HB2  CYS  12           1HB      CYS  12  -0.305 -36.150  -3.303
   82    HB3  CYS  12           2HB      CYS  12  -0.477 -34.710  -4.308
   83    HG   CYS  12           HG       CYS  12   1.585 -35.357  -5.500
   84    H    GLU  13           H        GLU  13   0.484 -31.883  -2.779
   85    HA   GLU  13           HA       GLU  13  -2.367 -31.661  -2.205
   86    HB2  GLU  13           1HB      GLU  13  -1.342 -31.794   0.086
   87    HB3  GLU  13           2HB      GLU  13  -0.404 -30.351  -0.295
   88    HG2  GLU  13           1HG      GLU  13  -2.366 -29.628   0.903
   89    HG3  GLU  13           2HG      GLU  13  -2.594 -29.169  -0.782
   90    H    ALA  14           H        ALA  14  -2.818 -30.383  -3.906
   91    HA   ALA  14           HA       ALA  14  -2.043 -27.645  -4.016
   92    HB1  ALA  14           3HB      ALA  14  -0.726 -27.831  -6.219
   93    HB2  ALA  14           1HB      ALA  14  -0.510 -29.538  -5.824
   94    HB3  ALA  14           2HB      ALA  14   0.142 -28.294  -4.756
   95    H    CYS  15           H        CYS  15  -3.844 -30.258  -4.828
   96    HA   CYS  15           HA       CYS  15  -5.654 -30.631  -6.280
   97    HB2  CYS  15           1HB      CYS  15  -5.680 -27.619  -5.988
   98    HB3  CYS  15           2HB      CYS  15  -6.936 -28.505  -6.852
   99    HG   CYS  15           HG       CYS  15  -7.833 -29.399  -4.697
  100    H    GLY  16           H        GLY  16  -4.828 -27.524  -7.738
  101    HA2  GLY  16           1HA      GLY  16  -3.459 -28.774  -9.999
  102    HA3  GLY  16           2HA      GLY  16  -5.081 -28.194 -10.379
  103    H    CYS  17           H        CYS  17  -4.392 -26.521 -11.745
  104    HA   CYS  17           HA       CYS  17  -2.389 -24.589 -10.907
  105    HB2  CYS  17           1HB      CYS  17  -2.769 -23.545 -13.002
  106    HB3  CYS  17           2HB      CYS  17  -2.993 -25.267 -13.302
  107    HG   CYS  17           HG       CYS  17  -5.094 -23.214 -13.766
  108    H    ALA  18           H        ALA  18  -2.721 -22.458 -10.240
  109    HA   ALA  18           HA       ALA  18  -4.956 -21.957  -8.545
  110    HB1  ALA  18           3HB      ALA  18  -3.171 -19.839  -9.747
  111    HB2  ALA  18           1HB      ALA  18  -2.639 -20.904  -8.446
  112    HB3  ALA  18           2HB      ALA  18  -3.995 -19.806  -8.188
  113    H    GLY  19           H        GLY  19  -6.796 -20.685  -8.821
  114    HA2  GLY  19           1HA      GLY  19  -7.265 -19.307 -11.385
  115    HA3  GLY  19           2HA      GLY  19  -8.308 -20.695 -11.068
  116    H    GLU  20           H        GLU  20 -10.253 -19.877 -10.498
  117    HA   GLU  20           HA       GLU  20 -10.493 -17.405  -8.939
  118    HB2  GLU  20           1HB      GLU  20 -12.910 -17.765  -9.205
  119    HB3  GLU  20           2HB      GLU  20 -12.092 -17.979 -10.752
  120    HG2  GLU  20           1HG      GLU  20 -12.077 -20.438 -10.389
  121    HG3  GLU  20           2HG      GLU  20 -12.958 -20.208  -8.880
  122    H    ILE  21           H        ILE  21  -9.889 -20.596  -8.166
  123    HA   ILE  21           HA       ILE  21 -11.550 -20.965  -5.849
  124    HB   ILE  21           HB       ILE  21  -8.784 -22.105  -6.333
  125   HG12  ILE  21          1HG1      ILE  21 -10.136 -22.555  -8.294
  126   HG13  ILE  21          2HG1      ILE  21 -10.031 -24.034  -7.344
  127   HG21  ILE  21          1HG2      ILE  21  -9.488 -22.570  -4.098
  128   HG22  ILE  21          2HG2      ILE  21  -9.818 -24.034  -5.023
  129   HG23  ILE  21          3HG2      ILE  21 -11.135 -22.934  -4.616
  130   HD11  ILE  21          3HD1      ILE  21 -12.265 -23.196  -6.255
  131   HD12  ILE  21          1HD1      ILE  21 -12.316 -23.927  -7.856
  132   HD13  ILE  21          2HD1      ILE  21 -12.372 -22.174  -7.685
  133    H    GLY  22           H        GLY  22  -8.266 -19.635  -6.276
  134    HA2  GLY  22           1HA      GLY  22  -8.602 -18.184  -3.711
  135    HA3  GLY  22           2HA      GLY  22  -7.237 -19.294  -3.826
  136    H    PHE  23           H        PHE  23  -5.739 -17.547  -3.630
  137    HA   PHE  23           HA       PHE  23  -5.785 -15.330  -5.515
  138    HB2  PHE  23           1HB      PHE  23  -3.585 -16.281  -3.654
  139    HB3  PHE  23           2HB      PHE  23  -3.639 -14.718  -4.473
  140    HD1  PHE  23           HD1      PHE  23  -5.462 -13.084  -3.932
  141    HD2  PHE  23           HD2      PHE  23  -4.889 -16.698  -1.678
  142    HE1  PHE  23           HE1      PHE  23  -6.862 -12.166  -2.102
  143    HE2  PHE  23           HE2      PHE  23  -6.290 -15.777   0.151
  144    HZ   PHE  23           HZ       PHE  23  -7.276 -13.512  -0.061
  145    H    ILE  24           H        ILE  24  -4.589 -15.084  -7.377
  146    HA   ILE  24           HA       ILE  24  -3.429 -17.528  -8.553
  147    HB   ILE  24           HB       ILE  24  -3.289 -16.148 -10.610
  148   HG12  ILE  24          1HG1      ILE  24  -4.500 -13.950  -8.893
  149   HG13  ILE  24          2HG1      ILE  24  -2.820 -13.971  -9.426
  150   HG21  ILE  24          1HG2      ILE  24  -5.952 -15.732  -9.248
  151   HG22  ILE  24          2HG2      ILE  24  -5.414 -17.306  -9.833
  152   HG23  ILE  24          3HG2      ILE  24  -5.645 -15.975 -10.967
  153   HD11  ILE  24          3HD1      ILE  24  -4.197 -12.589 -10.932
  154   HD12  ILE  24          1HD1      ILE  24  -5.239 -13.975 -11.254
  155   HD13  ILE  24          2HD1      ILE  24  -3.556 -13.997 -11.779
  156    H    ILE  25           H        ILE  25  -2.346 -14.768  -6.850
  157    HA   ILE  25           HA       ILE  25   0.272 -14.611  -8.099
  158    HB   ILE  25           HB       ILE  25  -0.771 -13.511  -5.474
  159   HG12  ILE  25          1HG1      ILE  25  -0.191 -12.086  -8.085
  160   HG13  ILE  25          2HG1      ILE  25  -1.792 -12.674  -7.636
  161   HG21  ILE  25          1HG2      ILE  25   1.591 -13.610  -5.226
  162   HG22  ILE  25          2HG2      ILE  25   1.259 -11.961  -5.751
  163   HG23  ILE  25          3HG2      ILE  25   1.867 -13.147  -6.906
  164   HD11  ILE  25          3HD1      ILE  25  -0.151 -10.742  -5.968
  165   HD12  ILE  25          1HD1      ILE  25  -1.809 -11.257  -5.653
  166   HD13  ILE  25          2HD1      ILE  25  -1.447 -10.263  -7.064
  167    H    ARG  26           H        ARG  26  -0.511 -15.358  -4.690
  168    HA   ARG  26           HA       ARG  26   0.689 -16.660  -3.147
  169    HB2  ARG  26           1HB      ARG  26  -0.727 -18.327  -4.305
  170    HB3  ARG  26           2HB      ARG  26   0.567 -18.609  -5.471
  171    HG2  ARG  26           1HG      ARG  26   2.060 -19.340  -3.643
  172    HG3  ARG  26           2HG      ARG  26   0.776 -19.040  -2.471
  173    HD2  ARG  26           1HD      ARG  26  -0.654 -20.696  -3.709
  174    HD3  ARG  26           2HD      ARG  26   0.738 -21.072  -4.722
  175    HE   ARG  26           HE       ARG  26   1.324 -21.324  -1.881
  176   HH11  ARG  26          1HH2      ARG  26  -0.028 -22.828  -4.680
  177   HH12  ARG  26          2HH2      ARG  26   0.240 -24.439  -4.103
  178   HH21  ARG  26          1HH1      ARG  26   1.675 -23.418  -1.120
  179   HH22  ARG  26          2HH1      ARG  26   1.201 -24.772  -2.090
  180    H    GLU  27           H        GLU  27   2.554 -15.239  -3.291
  181    HA   GLU  27           HA       GLU  27   4.831 -14.808  -3.541
  182    HB2  GLU  27           1HB      GLU  27   4.844 -17.006  -2.281
  183    HB3  GLU  27           2HB      GLU  27   5.074 -17.814  -3.833
  184    HG2  GLU  27           1HG      GLU  27   7.144 -16.557  -4.213
  185    HG3  GLU  27           2HG      GLU  27   6.894 -15.661  -2.714
  186    H    GLY  28           H        GLY  28   3.784 -14.087  -5.768
  187    HA2  GLY  28           1HA      GLY  28   4.906 -15.625  -8.050
  188    HA3  GLY  28           2HA      GLY  28   3.780 -14.275  -8.172
  189    H    ASP  29           H        ASP  29   7.009 -15.174  -8.452
  190    HA   ASP  29           HA       ASP  29   9.026 -13.972  -8.527
  191    HB2  ASP  29           1HB      ASP  29   7.771 -13.467 -10.664
  192    HB3  ASP  29           2HB      ASP  29   7.285 -11.937  -9.933
  193    H    ASP  30           H        ASP  30   8.817 -13.626  -6.135
  194    HA   ASP  30           HA       ASP  30   9.031 -12.276  -4.255
  195    HB2  ASP  30           1HB      ASP  30  10.864 -11.360  -5.684
  196    HB3  ASP  30           2HB      ASP  30   9.746 -10.128  -6.266
  197    H    VAL  31           H        VAL  31   7.335 -11.651  -3.097
  198    HA   VAL  31           HA       VAL  31   5.444  -9.621  -4.227
  199    HB   VAL  31           HB       VAL  31   4.705 -11.894  -2.373
  200   HG11  VAL  31          1HG1      VAL  31   3.131  -9.840  -3.952
  201   HG12  VAL  31          2HG1      VAL  31   3.181 -10.038  -2.200
  202   HG13  VAL  31          3HG1      VAL  31   2.397 -11.257  -3.202
  203   HG21  VAL  31          3HG2      VAL  31   5.424 -12.774  -4.562
  204   HG22  VAL  31          1HG2      VAL  31   4.343 -11.643  -5.376
  205   HG23  VAL  31          2HG2      VAL  31   3.678 -12.931  -4.373
  206    H    ALA  32           H        ALA  32   4.330  -8.338  -2.552
  207    HA   ALA  32           HA       ALA  32   5.879  -8.165   0.009
  208    HB1  ALA  32           3HB      ALA  32   6.646  -6.327  -1.307
  209    HB2  ALA  32           1HB      ALA  32   5.465  -5.654  -0.184
  210    HB3  ALA  32           2HB      ALA  32   5.015  -5.955  -1.862
  211    H    GLU  33           H        GLU  33   4.692  -7.545   1.827
  212    HA   GLU  33           HA       GLU  33   1.731  -7.804   1.549
  213    HB2  GLU  33           1HB      GLU  33   2.884  -9.425   3.032
  214    HB3  GLU  33           2HB      GLU  33   3.506  -8.081   3.990
  215    HG2  GLU  33           1HG      GLU  33   1.223  -7.388   4.551
  216    HG3  GLU  33           2HG      GLU  33   0.566  -8.675   3.542
  217    H    VAL  34           H        VAL  34   0.416  -6.114   2.128
  218    HA   VAL  34           HA       VAL  34   1.696  -3.723   3.423
  219    HB   VAL  34           HB       VAL  34  -0.316  -3.847   1.163
  220   HG11  VAL  34          1HG1      VAL  34  -0.139  -1.280   1.366
  221   HG12  VAL  34          2HG1      VAL  34   0.491  -1.573   2.988
  222   HG13  VAL  34          3HG1      VAL  34  -1.135  -2.108   2.563
  223   HG21  VAL  34          3HG2      VAL  34   1.380  -2.567  -0.037
  224   HG22  VAL  34          1HG2      VAL  34   2.113  -4.037   0.604
  225   HG23  VAL  34          2HG2      VAL  34   2.386  -2.491   1.409
  226    H    SER  35           H        SER  35   0.675  -3.051   5.223
  227    HA   SER  35           HA       SER  35  -2.173  -3.854   5.673
  228    HB2  SER  35           1HB      SER  35   0.130  -4.085   7.631
  229    HB3  SER  35           2HB      SER  35  -1.568  -4.252   8.071
  230    HG   SER  35           HG       SER  35  -1.479  -5.841   6.172
  231    H    LEU  36           H        LEU  36  -3.339  -2.066   6.019
  232    HA   LEU  36           HA       LEU  36  -1.999   0.298   7.298
  233    HB2  LEU  36           1HB      LEU  36  -2.526   0.657   4.883
  234    HB3  LEU  36           2HB      LEU  36  -4.223   0.345   5.241
  235    HG   LEU  36           HG       LEU  36  -4.197   2.241   6.868
  236   HD11  LEU  36          1HD1      LEU  36  -1.327   2.357   5.982
  237   HD12  LEU  36          2HD1      LEU  36  -2.011   2.579   7.593
  238   HD13  LEU  36          3HD1      LEU  36  -2.151   3.861   6.395
  239   HD21  LEU  36          3HD2      LEU  36  -3.269   2.999   4.082
  240   HD22  LEU  36          1HD2      LEU  36  -4.217   4.003   5.180
  241   HD23  LEU  36          2HD2      LEU  36  -4.917   2.532   4.504
  242    H    PHE  37           H        PHE  37  -3.059   1.206   9.007
  243    HA   PHE  37           HA       PHE  37  -5.578  -0.130   9.901
  244    HB2  PHE  37           1HB      PHE  37  -3.575   1.579  11.407
  245    HB3  PHE  37           2HB      PHE  37  -5.005   0.822  12.113
  246    HD1  PHE  37           HD1      PHE  37  -5.231  -1.706  12.020
  247    HD2  PHE  37           HD2      PHE  37  -1.572   0.340  11.082
  248    HE1  PHE  37           HE1      PHE  37  -3.971  -3.818  12.328
  249    HE2  PHE  37           HE2      PHE  37  -0.311  -1.773  11.391
  250    HZ   PHE  37           HZ       PHE  37  -1.510  -3.852  12.014
  251    H    GLY  38           H        GLY  38  -7.395   1.146  10.484
  252    HA2  GLY  38           1HA      GLY  38  -7.338   4.036  10.433
  253    HA3  GLY  38           2HA      GLY  38  -7.999   3.390   8.932
  254    H    SER  39           H        SER  39  -9.911   4.690   9.927
  255    HA   SER  39           HA       SER  39 -11.451   3.024  11.883
  256    HB2  SER  39           1HB      SER  39 -12.798   5.038  12.239
  257    HB3  SER  39           2HB      SER  39 -11.092   5.417  12.457
  258    HG   SER  39           HG       SER  39 -12.785   6.555  10.809
  259    H    ASP  40           H        ASP  40 -12.710   5.315   9.498
  260    HA   ASP  40           HA       ASP  40 -14.699   3.335   8.660
  261    HB2  ASP  40           1HB      ASP  40 -15.267   5.739   9.008
  262    HB3  ASP  40           2HB      ASP  40 -14.244   6.148   7.633
  263    H    LYS  41           H        LYS  41 -15.101   2.888   6.361
  264    HA   LYS  41           HA       LYS  41 -12.762   1.971   4.983
  265    HB2  LYS  41           1HB      LYS  41 -15.055   1.010   4.731
  266    HB3  LYS  41           2HB      LYS  41 -15.527   2.468   3.858
  267    HG2  LYS  41           1HG      LYS  41 -13.847   2.034   2.142
  268    HG3  LYS  41           2HG      LYS  41 -13.266   0.626   3.032
  269    HD2  LYS  41           1HD      LYS  41 -15.488  -0.438   2.792
  270    HD3  LYS  41           2HD      LYS  41 -16.050   0.960   1.875
  271    HE2  LYS  41           1HE      LYS  41 -13.664  -0.722   1.068
  272    HE3  LYS  41           2HE      LYS  41 -15.293  -0.974   0.441
  273    HZ1  LYS  41           3HZ      LYS  41 -13.422   1.213  -0.061
  274    HZ2  LYS  41           1HZ      LYS  41 -15.071   1.604   0.000
  275    HZ3  LYS  41           2HZ      LYS  41 -14.514   0.454  -1.118
  276    H    ALA  42           H        ALA  42 -14.757   4.870   4.635
  277    HA   ALA  42           HA       ALA  42 -13.744   5.849   2.187
  278    HB1  ALA  42           3HB      ALA  42 -15.629   6.910   3.296
  279    HB2  ALA  42           1HB      ALA  42 -14.346   8.105   3.105
  280    HB3  ALA  42           2HB      ALA  42 -14.615   7.344   4.673
  281    H    HIS  43           H        HIS  43 -12.433   6.194   5.475
  282    HA   HIS  43           HA       HIS  43 -10.276   7.954   4.752
  283    HB2  HIS  43           1HB      HIS  43 -10.716   6.045   7.053
  284    HB3  HIS  43           2HB      HIS  43  -9.268   7.041   6.924
  285    HD1  HIS  43           HD1      HIS  43 -13.045   7.390   7.127
  286    HD2  HIS  43           HD2      HIS  43  -9.619   9.685   7.732
  287    HE1  HIS  43           HE1      HIS  43 -13.821   9.583   8.128
  288    H    LEU  44           H        LEU  44 -10.527   4.416   4.996
  289    HA   LEU  44           HA       LEU  44  -7.769   3.846   4.458
  290    HB2  LEU  44           1HB      LEU  44 -10.291   2.247   3.974
  291    HB3  LEU  44           2HB      LEU  44  -8.673   1.595   3.737
  292    HG   LEU  44           HG       LEU  44  -9.647   2.804   6.343
  293   HD11  LEU  44          1HD1      LEU  44 -10.914   0.750   5.696
  294   HD12  LEU  44          2HD1      LEU  44  -9.943   0.529   7.151
  295   HD13  LEU  44          3HD1      LEU  44  -9.388  -0.129   5.612
  296   HD21  LEU  44          3HD2      LEU  44  -7.627   1.237   7.102
  297   HD22  LEU  44          1HD2      LEU  44  -7.320   2.862   6.499
  298   HD23  LEU  44          2HD2      LEU  44  -7.100   1.472   5.437
  299    H    GLU  45           H        GLU  45 -10.579   4.222   2.330
  300    HA   GLU  45           HA       GLU  45  -9.294   3.503  -0.113
  301    HB2  GLU  45           1HB      GLU  45 -11.572   5.415   0.469
  302    HB3  GLU  45           2HB      GLU  45 -11.103   4.924  -1.157
  303    HG2  GLU  45           1HG      GLU  45 -11.898   2.992   1.042
  304    HG3  GLU  45           2HG      GLU  45 -12.995   3.574  -0.211
  305    H    GLY  46           H        GLY  46  -9.601   6.630   1.553
  306    HA2  GLY  46           1HA      GLY  46  -8.343   8.214  -0.468
  307    HA3  GLY  46           2HA      GLY  46  -8.439   8.643   1.241
  308    H    LYS  47           H        LYS  47  -6.975   6.736   2.488
  309    HA   LYS  47           HA       LYS  47  -4.260   7.495   1.925
  310    HB2  LYS  47           1HB      LYS  47  -5.422   5.273   3.622
  311    HB3  LYS  47           2HB      LYS  47  -3.704   5.662   3.571
  312    HG2  LYS  47           1HG      LYS  47  -4.212   7.971   4.307
  313    HG3  LYS  47           2HG      LYS  47  -5.927   7.561   4.381
  314    HD2  LYS  47           1HD      LYS  47  -5.483   5.866   6.088
  315    HD3  LYS  47           2HD      LYS  47  -3.750   6.173   5.974
  316    HE2  LYS  47           1HE      LYS  47  -4.631   7.369   7.901
  317    HE3  LYS  47           2HE      LYS  47  -4.174   8.541   6.666
  318    HZ1  LYS  47           3HZ      LYS  47  -6.730   8.027   7.794
  319    HZ2  LYS  47           1HZ      LYS  47  -6.778   7.857   6.107
  320    HZ3  LYS  47           2HZ      LYS  47  -6.234   9.310   6.797
  321    H    LEU  48           H        LEU  48  -6.211   4.689   1.090
  322    HA   LEU  48           HA       LEU  48  -4.164   2.988   0.104
  323    HB2  LEU  48           1HB      LEU  48  -6.543   2.312   0.451
  324    HB3  LEU  48           2HB      LEU  48  -6.991   3.285  -0.948
  325    HG   LEU  48           HG       LEU  48  -5.478   1.907  -2.367
  326   HD11  LEU  48          1HD1      LEU  48  -3.813   0.990  -1.037
  327   HD12  LEU  48          2HD1      LEU  48  -4.895  -0.391  -1.149
  328   HD13  LEU  48          3HD1      LEU  48  -4.911   0.629   0.288
  329   HD21  LEU  48          3HD2      LEU  48  -7.442   0.198  -0.808
  330   HD22  LEU  48          1HD2      LEU  48  -6.936  -0.020  -2.484
  331   HD23  LEU  48          2HD2      LEU  48  -7.922   1.370  -2.035
  332    H    ALA  49           H        ALA  49  -5.947   5.616  -1.466
  333    HA   ALA  49           HA       ALA  49  -5.126   5.250  -4.129
  334    HB1  ALA  49           3HB      ALA  49  -5.566   7.603  -4.436
  335    HB2  ALA  49           1HB      ALA  49  -5.293   7.928  -2.724
  336    HB3  ALA  49           2HB      ALA  49  -6.715   7.015  -3.232
  337    H    GLU  50           H        GLU  50  -3.320   6.556  -1.395
  338    HA   GLU  50           HA       GLU  50  -1.130   7.662  -2.887
  339    HB2  GLU  50           1HB      GLU  50  -1.226   6.500  -0.087
  340    HB3  GLU  50           2HB      GLU  50   0.110   7.452  -0.729
  341    HG2  GLU  50           1HG      GLU  50  -2.754   8.432  -0.513
  342    HG3  GLU  50           2HG      GLU  50  -1.473   8.812   0.640
  343    H    TYR  51           H        TYR  51  -1.736   4.438  -1.537
  344    HA   TYR  51           HA       TYR  51   0.818   3.299  -2.120
  345    HB2  TYR  51           1HB      TYR  51  -1.941   2.114  -1.824
  346    HB3  TYR  51           2HB      TYR  51  -0.521   1.114  -2.110
  347    HD1  TYR  51           HD1      TYR  51  -1.774   3.830   0.142
  348    HD2  TYR  51           HD2      TYR  51   0.777   0.405  -0.279
  349    HE1  TYR  51           HE1      TYR  51  -1.229   3.945   2.557
  350    HE2  TYR  51           HE2      TYR  51   1.325   0.518   2.137
  351    HH   TYR  51           HH       TYR  51   1.146   2.896   3.948
  352    H    ILE  52           H        ILE  52  -2.172   3.489  -4.043
  353    HA   ILE  52           HA       ILE  52  -1.245   1.899  -6.238
  354    HB   ILE  52           HB       ILE  52  -3.187   4.224  -6.356
  355   HG12  ILE  52          1HG1      ILE  52  -3.862   2.758  -4.540
  356   HG13  ILE  52          2HG1      ILE  52  -4.927   2.475  -5.914
  357   HG21  ILE  52          1HG2      ILE  52  -2.797   1.728  -8.030
  358   HG22  ILE  52          2HG2      ILE  52  -2.609   3.404  -8.552
  359   HG23  ILE  52          3HG2      ILE  52  -4.208   2.780  -8.153
  360   HD11  ILE  52          3HD1      ILE  52  -3.209   0.581  -6.518
  361   HD12  ILE  52          1HD1      ILE  52  -4.390   0.297  -5.245
  362   HD13  ILE  52          2HD1      ILE  52  -2.733   0.727  -4.831
  363    H    SER  53           H        SER  53  -1.162   5.420  -5.664
  364    HA   SER  53           HA       SER  53   0.079   6.096  -8.160
  365    HB2  SER  53           1HB      SER  53   0.628   8.231  -7.021
  366    HB3  SER  53           2HB      SER  53  -1.049   7.762  -6.761
  367    HG   SER  53           HG       SER  53   1.082   7.136  -4.991
  368    H    LEU  54           H        LEU  54   1.441   5.466  -4.927
  369    HA   LEU  54           HA       LEU  54   4.173   5.953  -5.657
  370    HB2  LEU  54           1HB      LEU  54   2.935   4.258  -3.477
  371    HB3  LEU  54           2HB      LEU  54   4.666   4.552  -3.603
  372    HG   LEU  54           HG       LEU  54   2.600   6.767  -3.429
  373   HD11  LEU  54          1HD1      LEU  54   4.201   5.398  -1.250
  374   HD12  LEU  54          2HD1      LEU  54   2.446   5.533  -1.370
  375   HD13  LEU  54          3HD1      LEU  54   3.420   6.965  -1.040
  376   HD21  LEU  54          3HD2      LEU  54   5.615   6.645  -3.406
  377   HD22  LEU  54          1HD2      LEU  54   4.794   7.942  -2.538
  378   HD23  LEU  54          2HD2      LEU  54   4.554   7.756  -4.271
  379    H    ALA  55           H        ALA  55   2.219   2.996  -5.589
  380    HA   ALA  55           HA       ALA  55   4.287   1.155  -6.229
  381    HB1  ALA  55           3HB      ALA  55   1.406   0.959  -7.118
  382    HB2  ALA  55           1HB      ALA  55   1.927   0.630  -5.465
  383    HB3  ALA  55           2HB      ALA  55   2.519  -0.367  -6.792
  384    H    LYS  56           H        LYS  56   1.988   2.810  -8.415
  385    HA   LYS  56           HA       LYS  56   3.081   1.706 -10.823
  386    HB2  LYS  56           1HB      LYS  56   1.510   4.236 -10.293
  387    HB3  LYS  56           2HB      LYS  56   1.910   3.661 -11.911
  388    HG2  LYS  56           1HG      LYS  56   0.736   1.541 -11.457
  389    HG3  LYS  56           2HG      LYS  56   0.351   2.101  -9.828
  390    HD2  LYS  56           1HD      LYS  56  -0.931   3.984 -10.766
  391    HD3  LYS  56           2HD      LYS  56  -0.537   3.444 -12.399
  392    HE2  LYS  56           1HE      LYS  56  -1.693   1.309 -11.980
  393    HE3  LYS  56           2HE      LYS  56  -2.080   1.834 -10.342
  394    HZ1  LYS  56           3HZ      LYS  56  -2.996   3.080 -12.875
  395    HZ2  LYS  56           1HZ      LYS  56  -3.261   3.745 -11.337
  396    HZ3  LYS  56           2HZ      LYS  56  -3.950   2.247 -11.744
  397    H    GLN  57           H        GLN  57   3.709   4.772  -9.126
  398    HA   GLN  57           HA       GLN  57   5.586   5.791 -11.046
  399    HB2  GLN  57           1HB      GLN  57   4.504   7.190  -9.306
  400    HB3  GLN  57           2HB      GLN  57   5.406   6.316  -8.067
  401    HG2  GLN  57           1HG      GLN  57   7.518   7.096  -8.965
  402    HG3  GLN  57           2HG      GLN  57   6.702   7.848 -10.337
  403   HE21  GLN  57          2HE2      GLN  57   8.325   9.401  -8.569
  404   HE22  GLN  57          1HE2      GLN  57   7.320  10.462  -7.706
  405    H    VAL  58           H        VAL  58   6.020   4.014  -7.995
  406    HA   VAL  58           HA       VAL  58   8.878   3.877  -8.130
  407    HB   VAL  58           HB       VAL  58   6.818   2.147  -6.743
  408   HG11  VAL  58          1HG1      VAL  58   9.839   2.046  -6.683
  409   HG12  VAL  58          2HG1      VAL  58   8.705   0.722  -6.958
  410   HG13  VAL  58          3HG1      VAL  58   8.857   1.434  -5.352
  411   HG21  VAL  58          3HG2      VAL  58   7.211   4.617  -6.107
  412   HG22  VAL  58          1HG2      VAL  58   8.790   4.088  -5.525
  413   HG23  VAL  58          2HG2      VAL  58   7.319   3.427  -4.811
  414    H    TYR  59           H        TYR  59   6.342   1.575  -9.171
  415    HA   TYR  59           HA       TYR  59   8.396   0.275 -10.927
  416    HB2  TYR  59           1HB      TYR  59   7.917  -1.087  -8.870
  417    HB3  TYR  59           2HB      TYR  59   6.239  -1.207  -9.405
  418    HD1  TYR  59           HD2      TYR  59   9.728  -2.154 -10.134
  419    HD2  TYR  59           HD1      TYR  59   5.634  -2.519 -11.353
  420    HE1  TYR  59           HE2      TYR  59  10.348  -4.014 -11.649
  421    HE2  TYR  59           HE1      TYR  59   6.246  -4.386 -12.868
  422    HH   TYR  59           HH       TYR  59   8.458  -6.183 -12.762
  423    H    ALA  60           H        ALA  60   7.790   0.315 -12.976
  424    HA   ALA  60           HA       ALA  60   5.247   1.289 -13.858
  425    HB1  ALA  60           3HB      ALA  60   6.065   0.892 -16.072
  426    HB2  ALA  60           1HB      ALA  60   7.217  -0.313 -15.494
  427    HB3  ALA  60           2HB      ALA  60   7.452   1.391 -15.105
  428    H    ASN  61           H        ASN  61   3.529   0.205 -14.859
  429    HA   ASN  61           HA       ASN  61   1.920  -1.497 -14.889
  430    HB2  ASN  61           1HB      ASN  61   2.627  -3.475 -16.157
  431    HB3  ASN  61           2HB      ASN  61   3.300  -2.016 -16.877
  432   HD21  ASN  61          2HD2      ASN  61   4.100  -5.060 -15.405
  433   HD22  ASN  61          1HD2      ASN  61   5.786  -4.869 -15.447
  434    H    VAL  62           H        VAL  62   2.597  -1.170 -12.353
  435    HA   VAL  62           HA       VAL  62   3.624  -3.612 -11.137
  436    HB   VAL  62           HB       VAL  62   3.952  -1.379 -10.100
  437   HG11  VAL  62          1HG1      VAL  62   2.122  -0.182  -9.110
  438   HG12  VAL  62          2HG1      VAL  62   0.999  -1.501  -9.438
  439   HG13  VAL  62          3HG1      VAL  62   1.648  -0.542 -10.769
  440   HG21  VAL  62          3HG2      VAL  62   3.821  -3.599  -8.800
  441   HG22  VAL  62          1HG2      VAL  62   2.209  -3.077  -8.305
  442   HG23  VAL  62          2HG2      VAL  62   3.623  -2.118  -7.867
  443    H    GLU  63           H        GLU  63   2.464  -5.247 -10.196
  444    HA   GLU  63           HA       GLU  63  -0.497  -5.220 -10.660
  445    HB2  GLU  63           1HB      GLU  63   1.499  -7.488 -10.484
  446    HB3  GLU  63           2HB      GLU  63  -0.248  -7.724 -10.559
  447    HG2  GLU  63           1HG      GLU  63  -0.338  -6.532 -12.702
  448    HG3  GLU  63           2HG      GLU  63   1.398  -6.229 -12.621
  449    H    TYR  64           H        TYR  64  -1.814  -5.383  -8.924
  450    HA   TYR  64           HA       TYR  64  -0.784  -6.478  -6.373
  451    HB2  TYR  64           1HB      TYR  64  -1.525  -4.501  -5.103
  452    HB3  TYR  64           2HB      TYR  64  -0.265  -4.071  -6.256
  453    HD1  TYR  64           HD2      TYR  64  -0.808  -2.830  -8.321
  454    HD2  TYR  64           HD1      TYR  64  -3.809  -3.723  -5.380
  455    HE1  TYR  64           HE2      TYR  64  -2.313  -1.146  -9.347
  456    HE2  TYR  64           HE1      TYR  64  -5.313  -2.036  -6.404
  457    HH   TYR  64           HH       TYR  64  -4.371   0.326  -8.348
  458    H    GLU  65           H        GLU  65  -2.593  -6.720  -4.787
  459    HA   GLU  65           HA       GLU  65  -5.299  -6.790  -6.038
  460    HB2  GLU  65           1HB      GLU  65  -3.862  -9.110  -4.725
  461    HB3  GLU  65           2HB      GLU  65  -5.606  -9.082  -4.996
  462    HG2  GLU  65           1HG      GLU  65  -5.266  -8.822  -7.398
  463    HG3  GLU  65           2HG      GLU  65  -3.520  -8.727  -7.168
  464    H    VAL  66           H        VAL  66  -7.005  -6.717  -4.492
  465    HA   VAL  66           HA       VAL  66  -6.152  -6.008  -1.706
  466    HB   VAL  66           HB       VAL  66  -6.815  -3.974  -2.811
  467   HG11  VAL  66          1HG1      VAL  66  -8.109  -5.196  -4.638
  468   HG12  VAL  66          2HG1      VAL  66  -8.857  -3.721  -4.035
  469   HG13  VAL  66          3HG1      VAL  66  -9.451  -5.291  -3.500
  470   HG21  VAL  66          3HG2      VAL  66  -7.720  -4.562  -0.467
  471   HG22  VAL  66          1HG2      VAL  66  -9.262  -4.858  -1.270
  472   HG23  VAL  66          2HG2      VAL  66  -8.529  -3.255  -1.330
  473    H    ALA  67           H        ALA  67  -7.124  -7.140  -0.144
  474    HA   ALA  67           HA       ALA  67  -9.010  -9.217  -0.862
  475    HB1  ALA  67           3HB      ALA  67  -8.729  -8.745   2.027
  476    HB2  ALA  67           1HB      ALA  67  -7.170  -8.828   1.208
  477    HB3  ALA  67           2HB      ALA  67  -8.305 -10.172   1.086
  478    HA   PRO  68           HA       PRO  68 -12.972  -7.507   0.074
  479    HB2  PRO  68           1HB      PRO  68 -13.221  -9.193   2.543
  480    HB3  PRO  68           2HB      PRO  68 -14.317  -9.065   1.152
  481    HG2  PRO  68           1HG      PRO  68 -12.754 -11.186   1.459
  482    HG3  PRO  68           2HG      PRO  68 -13.040 -10.490  -0.148
  483    HD2  PRO  68           1HD      PRO  68 -10.606 -10.264   1.594
  484    HD3  PRO  68           2HD      PRO  68 -10.730 -10.405  -0.172
  485    H    VAL  69           H        VAL  69 -13.727  -5.687   1.120
  486    HA   VAL  69           HA       VAL  69 -12.551  -4.975   3.787
  487    HB   VAL  69           HB       VAL  69 -13.058  -3.099   1.464
  488   HG11  VAL  69          1HG1      VAL  69 -11.967  -2.691   4.262
  489   HG12  VAL  69          2HG1      VAL  69 -13.432  -1.984   3.578
  490   HG13  VAL  69          3HG1      VAL  69 -11.849  -1.488   2.979
  491   HG21  VAL  69          3HG2      VAL  69 -11.092  -4.590   1.157
  492   HG22  VAL  69          1HG2      VAL  69 -10.463  -4.054   2.713
  493   HG23  VAL  69          2HG2      VAL  69 -10.616  -2.910   1.378
  494    H    ALA  70           H        ALA  70 -14.057  -4.384   5.266
  495    HA   ALA  70           HA       ALA  70 -16.888  -4.351   4.449
  496    HB1  ALA  70           3HB      ALA  70 -15.707  -3.963   7.211
  497    HB2  ALA  70           1HB      ALA  70 -16.048  -5.544   6.509
  498    HB3  ALA  70           2HB      ALA  70 -17.366  -4.413   6.814
  499    H    ASP  71           H        ASP  71 -18.313  -2.599   5.278
  500    HA   ASP  71           HA       ASP  71 -17.431  -0.009   4.443
  501    HB2  ASP  71           1HB      ASP  71 -19.813  -1.038   5.983
  502    HB3  ASP  71           2HB      ASP  71 -19.592   0.692   5.728
  503    H    ASN  72           H        ASN  72 -17.791  -1.469   7.662
  504    HA   ASN  72           HA       ASN  72 -16.652   0.981   8.920
  505    HB2  ASN  72           1HB      ASN  72 -17.998  -1.491  10.037
  506    HB3  ASN  72           2HB      ASN  72 -17.264  -0.248  11.052
  507   HD21  ASN  72          2HD2      ASN  72 -20.111  -0.810  11.089
  508   HD22  ASN  72          1HD2      ASN  72 -20.915   0.561  10.493
  509    H    ALA  73           H        ALA  73 -15.208  -1.253   7.312
  510    HA   ALA  73           HA       ALA  73 -13.603  -2.827   8.999
  511    HB1  ALA  73           3HB      ALA  73 -13.474  -3.189   6.636
  512    HB2  ALA  73           1HB      ALA  73 -11.876  -2.634   7.129
  513    HB3  ALA  73           2HB      ALA  73 -12.992  -1.520   6.339
  514    H    THR  74           H        THR  74 -11.776  -2.447  10.216
  515    HA   THR  74           HA       THR  74 -10.916   0.406  10.515
  516    HB   THR  74           HB       THR  74 -10.124  -0.271  12.744
  517    HG1  THR  74           HG1      THR  74 -10.224  -2.670  11.676
  518   HG21  THR  74          3HG2      THR  74 -12.962  -0.959  11.983
  519   HG22  THR  74          1HG2      THR  74 -12.360   0.489  12.791
  520   HG23  THR  74          2HG2      THR  74 -12.414  -1.046  13.656
  521    H    GLU  75           H        GLU  75 -10.018  -2.396   8.994
  522    HA   GLU  75           HA       GLU  75  -7.172  -1.524   8.922
  523    HB2  GLU  75           1HB      GLU  75  -6.377  -3.840   9.134
  524    HB3  GLU  75           2HB      GLU  75  -7.269  -3.368  10.579
  525    HG2  GLU  75           1HG      GLU  75  -9.299  -4.473   9.639
  526    HG3  GLU  75           2HG      GLU  75  -8.335  -5.019   8.267
  527    H    LEU  76           H        LEU  76  -6.041  -2.396   7.020
  528    HA   LEU  76           HA       LEU  76  -7.899  -3.309   4.852
  529    HB2  LEU  76           1HB      LEU  76  -7.275  -0.839   4.725
  530    HB3  LEU  76           2HB      LEU  76  -5.615  -1.369   4.466
  531    HG   LEU  76           HG       LEU  76  -6.739  -2.899   2.587
  532   HD11  LEU  76          1HD1      LEU  76  -9.048  -2.256   3.129
  533   HD12  LEU  76          2HD1      LEU  76  -8.621  -1.723   1.505
  534   HD13  LEU  76          3HD1      LEU  76  -8.657  -0.564   2.831
  535   HD21  LEU  76          3HD2      LEU  76  -6.299  -1.129   0.945
  536   HD22  LEU  76          1HD2      LEU  76  -5.048  -1.139   2.187
  537   HD23  LEU  76          2HD2      LEU  76  -6.318   0.085   2.226
  538    H    HIS  77           H        HIS  77  -7.158  -5.068   3.813
  539    HA   HIS  77           HA       HIS  77  -4.293  -5.868   4.209
  540    HB2  HIS  77           1HB      HIS  77  -6.072  -7.346   5.230
  541    HB3  HIS  77           2HB      HIS  77  -6.651  -7.668   3.595
  542    HD1  HIS  77           HD1      HIS  77  -5.094  -9.051   2.022
  543    HD2  HIS  77           HD2      HIS  77  -3.604  -8.581   5.886
  544    HE1  HIS  77           HE1      HIS  77  -3.172 -10.682   2.251
  545    H    ALA  78           H        ALA  78  -3.175  -5.465   2.375
  546    HA   ALA  78           HA       ALA  78  -4.408  -6.239  -0.236
  547    HB1  ALA  78           3HB      ALA  78  -4.616  -3.811  -0.091
  548    HB2  ALA  78           1HB      ALA  78  -3.351  -4.216  -1.252
  549    HB3  ALA  78           2HB      ALA  78  -2.919  -3.669   0.369
  550    H    ARG  79           H        ARG  79  -2.793  -6.668  -1.896
  551    HA   ARG  79           HA       ARG  79  -0.083  -7.308  -0.786
  552    HB2  ARG  79           1HB      ARG  79  -1.682  -9.307  -1.125
  553    HB3  ARG  79           2HB      ARG  79  -1.511  -8.992  -2.849
  554    HG2  ARG  79           1HG      ARG  79   0.218 -10.518  -2.540
  555    HG3  ARG  79           2HG      ARG  79   1.087  -9.009  -2.280
  556    HD2  ARG  79           1HD      ARG  79   1.675 -10.497  -0.471
  557    HD3  ARG  79           2HD      ARG  79   0.601  -9.274   0.194
  558    HE   ARG  79           HE       ARG  79  -0.791 -11.671  -0.712
  559   HH11  ARG  79          1HH2      ARG  79   0.871 -10.044   1.840
  560   HH12  ARG  79          2HH2      ARG  79   0.141 -10.991   3.092
  561   HH21  ARG  79          1HH1      ARG  79  -1.745 -12.910   0.911
  562   HH22  ARG  79          2HH1      ARG  79  -1.337 -12.613   2.568
  563    H    PHE  80           H        PHE  80   1.620  -6.840  -2.131
  564    HA   PHE  80           HA       PHE  80   0.975  -5.713  -4.837
  565    HB2  PHE  80           1HB      PHE  80   2.813  -4.675  -2.672
  566    HB3  PHE  80           2HB      PHE  80   3.002  -4.195  -4.360
  567    HD1  PHE  80           HD2      PHE  80   0.619  -4.233  -1.496
  568    HD2  PHE  80           HD1      PHE  80   1.531  -2.625  -5.372
  569    HE1  PHE  80           HE2      PHE  80  -1.211  -2.578  -1.241
  570    HE2  PHE  80           HE1      PHE  80  -0.299  -0.974  -5.121
  571    HZ   PHE  80           HZ       PHE  80  -1.671  -0.949  -3.057
  572    H    LYS  81           H        LYS  81   2.458  -6.172  -6.456
  573    HA   LYS  81           HA       LYS  81   4.446  -8.311  -5.809
  574    HB2  LYS  81           1HB      LYS  81   2.619  -8.927  -7.361
  575    HB3  LYS  81           2HB      LYS  81   3.133  -7.635  -8.446
  576    HG2  LYS  81           1HG      LYS  81   5.315  -8.674  -8.726
  577    HG3  LYS  81           2HG      LYS  81   4.910  -9.922  -7.548
  578    HD2  LYS  81           1HD      LYS  81   3.405  -9.444 -10.137
  579    HD3  LYS  81           2HD      LYS  81   4.637 -10.684  -9.919
  580    HE2  LYS  81           1HE      LYS  81   2.777 -11.966  -9.420
  581    HE3  LYS  81           2HE      LYS  81   3.044 -11.295  -7.811
  582    HZ1  LYS  81           3HZ      LYS  81   1.586  -9.428  -9.274
  583    HZ2  LYS  81           1HZ      LYS  81   1.066 -10.343  -7.944
  584    HZ3  LYS  81           2HZ      LYS  81   0.845 -10.937  -9.522
  585    H    PHE  82           H        PHE  82   6.546  -7.814  -6.034
  586    HA   PHE  82           HA       PHE  82   7.292  -5.451  -7.731
  587    HB2  PHE  82           1HB      PHE  82   8.330  -6.291  -5.013
  588    HB3  PHE  82           2HB      PHE  82   9.171  -5.137  -6.050
  589    HD1  PHE  82           HD1      PHE  82   7.895  -3.073  -6.859
  590    HD2  PHE  82           HD2      PHE  82   6.491  -5.595  -3.677
  591    HE1  PHE  82           HE1      PHE  82   6.393  -1.259  -6.084
  592    HE2  PHE  82           HE2      PHE  82   4.990  -3.779  -2.903
  593    HZ   PHE  82           HZ       PHE  82   4.941  -1.611  -4.106
  594    H    GLU  83           H        GLU  83   9.193  -5.663  -8.912
  595    HA   GLU  83           HA       GLU  83   9.917  -8.322  -9.726
  596    HB2  GLU  83           1HB      GLU  83  10.095  -6.290 -11.172
  597    HB3  GLU  83           2HB      GLU  83  11.425  -5.727 -10.161
  598    HG2  GLU  83           1HG      GLU  83  12.719  -7.742 -10.710
  599    HG3  GLU  83           2HG      GLU  83  11.386  -8.338 -11.700
  600    H    VAL  84           H        VAL  84  11.399  -5.962  -7.518
  601    HA   VAL  84           HA       VAL  84  13.184  -8.152  -6.532
  602    HB   VAL  84           HB       VAL  84  15.063  -6.588  -6.394
  603   HG11  VAL  84          1HG1      VAL  84  13.955  -6.415  -9.198
  604   HG12  VAL  84          2HG1      VAL  84  14.499  -7.945  -8.512
  605   HG13  VAL  84          3HG1      VAL  84  15.634  -6.608  -8.694
  606   HG21  VAL  84          3HG2      VAL  84  13.115  -4.655  -7.688
  607   HG22  VAL  84          1HG2      VAL  84  14.852  -4.371  -7.560
  608   HG23  VAL  84          2HG2      VAL  84  13.868  -4.496  -6.101
  609    H    SER  85           H        SER  85  14.062  -7.703  -4.389
  610    HA   SER  85           HA       SER  85  12.034  -6.757  -2.569
  611    HB2  SER  85           1HB      SER  85  13.756  -7.236  -0.841
  612    HB3  SER  85           2HB      SER  85  13.570  -8.571  -1.976
  613    HG   SER  85           HG       SER  85  15.602  -8.312  -2.408
  614    H    ALA  86           H        ALA  86  14.567  -5.171  -4.270
  615    HA   ALA  86           HA       ALA  86  15.230  -3.105  -2.408
  616    HB1  ALA  86           3HB      ALA  86  16.306  -3.716  -4.707
  617    HB2  ALA  86           1HB      ALA  86  16.269  -2.022  -4.218
  618    HB3  ALA  86           2HB      ALA  86  15.091  -2.629  -5.382
  619    H    GLU  87           H        GLU  87  12.659  -3.347  -4.842
  620    HA   GLU  87           HA       GLU  87  11.637  -0.677  -4.391
  621    HB2  GLU  87           1HB      GLU  87  10.767  -3.128  -5.859
  622    HB3  GLU  87           2HB      GLU  87   9.491  -1.993  -5.425
  623    HG2  GLU  87           1HG      GLU  87  10.324  -1.437  -7.638
  624    HG3  GLU  87           2HG      GLU  87  10.812  -0.167  -6.517
  625    H    LYS  88           H        LYS  88  11.110  -3.807  -2.910
  626    HA   LYS  88           HA       LYS  88   8.689  -3.208  -1.516
  627    HB2  LYS  88           1HB      LYS  88   9.683  -5.487  -1.721
  628    HB3  LYS  88           2HB      LYS  88  10.975  -4.988  -0.628
  629    HG2  LYS  88           1HG      LYS  88   9.334  -4.536   1.143
  630    HG3  LYS  88           2HG      LYS  88   8.020  -4.994   0.059
  631    HD2  LYS  88           1HD      LYS  88   8.938  -7.269  -0.118
  632    HD3  LYS  88           2HD      LYS  88  10.281  -6.818   0.934
  633    HE2  LYS  88           1HE      LYS  88   8.550  -7.969   2.240
  634    HE3  LYS  88           2HE      LYS  88   8.661  -6.282   2.740
  635    HZ1  LYS  88           3HZ      LYS  88   6.536  -6.043   2.238
  636    HZ2  LYS  88           1HZ      LYS  88   6.443  -7.652   1.712
  637    HZ3  LYS  88           2HZ      LYS  88   6.866  -6.426   0.616
  638    H    LEU  89           H        LEU  89  12.104  -2.882  -0.530
  639    HA   LEU  89           HA       LEU  89  11.548  -1.799   2.060
  640    HB2  LEU  89           1HB      LEU  89  13.761  -2.722   1.337
  641    HB3  LEU  89           2HB      LEU  89  13.972  -1.307   0.307
  642    HG   LEU  89           HG       LEU  89  13.788   0.156   2.315
  643   HD11  LEU  89          1HD1      LEU  89  13.341  -2.508   3.633
  644   HD12  LEU  89          2HD1      LEU  89  12.575  -0.951   3.955
  645   HD13  LEU  89          3HD1      LEU  89  14.207  -1.262   4.535
  646   HD21  LEU  89          3HD2      LEU  89  15.990  -0.759   1.431
  647   HD22  LEU  89          1HD2      LEU  89  15.906  -1.980   2.701
  648   HD23  LEU  89          2HD2      LEU  89  16.014  -0.272   3.126
  649    H    ILE  90           H        ILE  90  12.321  -0.198  -1.039
  650    HA   ILE  90           HA       ILE  90  12.122   2.483  -0.015
  651    HB   ILE  90           HB       ILE  90  11.804   1.363  -2.813
  652   HG12  ILE  90          1HG1      ILE  90  14.105   2.900  -1.579
  653   HG13  ILE  90          2HG1      ILE  90  14.034   1.137  -1.619
  654   HG21  ILE  90          1HG2      ILE  90  12.313   3.790  -3.456
  655   HG22  ILE  90          2HG2      ILE  90  11.900   4.208  -1.794
  656   HG23  ILE  90          3HG2      ILE  90  10.691   3.469  -2.845
  657   HD11  ILE  90          3HD1      ILE  90  14.019   3.001  -4.013
  658   HD12  ILE  90          1HD1      ILE  90  13.787   1.255  -4.110
  659   HD13  ILE  90          2HD1      ILE  90  15.320   1.910  -3.536
  660    H    PHE  91           H        PHE  91   9.810   0.386  -1.702
  661    HA   PHE  91           HA       PHE  91   7.646   2.255  -1.788
  662    HB2  PHE  91           1HB      PHE  91   7.717   0.227  -3.171
  663    HB3  PHE  91           2HB      PHE  91   7.616  -0.774  -1.725
  664    HD1  PHE  91           HD2      PHE  91   5.796   1.802  -3.711
  665    HD2  PHE  91           HD1      PHE  91   5.527  -1.253  -0.704
  666    HE1  PHE  91           HE2      PHE  91   3.321   1.951  -3.780
  667    HE2  PHE  91           HE1      PHE  91   3.054  -1.104  -0.774
  668    HZ   PHE  91           HZ       PHE  91   1.951   0.498  -2.312
  669    H    GLU  92           H        GLU  92   8.457  -0.307   0.545
  670    HA   GLU  92           HA       GLU  92   6.180   0.118   2.236
  671    HB2  GLU  92           1HB      GLU  92   7.678  -1.911   2.241
  672    HB3  GLU  92           2HB      GLU  92   8.897  -0.932   3.054
  673    HG2  GLU  92           1HG      GLU  92   7.692  -2.123   4.763
  674    HG3  GLU  92           2HG      GLU  92   7.175  -0.439   4.846
  675    H    LEU  93           H        LEU  93   9.433   1.506   2.190
  676    HA   LEU  93           HA       LEU  93   9.279   2.877   4.691
  677    HB2  LEU  93           1HB      LEU  93  11.374   2.580   3.443
  678    HB3  LEU  93           2HB      LEU  93  10.765   3.617   2.157
  679    HG   LEU  93           HG       LEU  93  10.654   4.845   4.873
  680   HD11  LEU  93          1HD1      LEU  93  13.324   4.309   3.539
  681   HD12  LEU  93          2HD1      LEU  93  12.783   3.647   5.082
  682   HD13  LEU  93          3HD1      LEU  93  13.064   5.380   4.916
  683   HD21  LEU  93          3HD2      LEU  93  10.236   5.931   2.542
  684   HD22  LEU  93          1HD2      LEU  93  11.991   5.946   2.392
  685   HD23  LEU  93          2HD2      LEU  93  11.209   6.826   3.704
  686    H    LYS  94           H        LYS  94   8.419   3.904   1.395
  687    HA   LYS  94           HA       LYS  94   7.641   6.572   2.102
  688    HB2  LYS  94           1HB      LYS  94   6.835   4.766  -0.186
  689    HB3  LYS  94           2HB      LYS  94   6.339   6.454  -0.068
  690    HG2  LYS  94           1HG      LYS  94   8.717   7.139  -0.002
  691    HG3  LYS  94           2HG      LYS  94   9.202   5.449  -0.142
  692    HD2  LYS  94           1HD      LYS  94   8.018   5.293  -2.311
  693    HD3  LYS  94           2HD      LYS  94   7.570   6.994  -2.177
  694    HE2  LYS  94           1HE      LYS  94  10.434   6.010  -2.153
  695    HE3  LYS  94           2HE      LYS  94   9.608   6.585  -3.602
  696    HZ1  LYS  94           3HZ      LYS  94  10.725   8.079  -1.430
  697    HZ2  LYS  94           1HZ      LYS  94   9.117   8.517  -1.747
  698    HZ3  LYS  94           2HZ      LYS  94  10.277   8.597  -2.986
  699    H    THR  95           H        THR  95   5.782   3.554   1.812
  700    HA   THR  95           HA       THR  95   3.211   4.710   2.321
  701    HB   THR  95           HB       THR  95   2.628   2.328   3.000
  702    HG1  THR  95           HG1      THR  95   5.202   1.709   2.071
  703   HG21  THR  95          3HG2      THR  95   3.070   1.429   0.691
  704   HG22  THR  95          1HG2      THR  95   4.051   2.862   0.378
  705   HG23  THR  95          2HG2      THR  95   2.325   3.028   0.704
  706    H    ARG  96           H        ARG  96   5.585   3.202   4.510
  707    HA   ARG  96           HA       ARG  96   3.995   3.441   6.882
  708    HB2  ARG  96           1HB      ARG  96   6.983   3.280   6.439
  709    HB3  ARG  96           2HB      ARG  96   6.254   3.286   8.045
  710    HG2  ARG  96           1HG      ARG  96   4.979   1.271   7.511
  711    HG3  ARG  96           2HG      ARG  96   5.590   1.290   5.857
  712    HD2  ARG  96           1HD      ARG  96   6.876  -0.317   7.173
  713    HD3  ARG  96           2HD      ARG  96   7.910   1.047   6.750
  714    HE   ARG  96           HE       ARG  96   6.674   1.516   9.300
  715   HH11  ARG  96          1HH2      ARG  96   9.070  -0.381   7.695
  716   HH12  ARG  96          2HH2      ARG  96  10.057  -0.561   9.107
  717   HH21  ARG  96          1HH1      ARG  96   7.950   1.287  11.144
  718   HH22  ARG  96          2HH1      ARG  96   9.424   0.381  11.058
  719    H    ALA  97           H        ALA  97   6.332   5.619   5.346
  720    HA   ALA  97           HA       ALA  97   6.447   7.576   7.417
  721    HB1  ALA  97           3HB      ALA  97   8.045   7.664   5.625
  722    HB2  ALA  97           1HB      ALA  97   7.071   9.128   5.506
  723    HB3  ALA  97           2HB      ALA  97   6.766   7.776   4.417
  724    H    LEU  98           H        LEU  98   4.370   7.422   4.514
  725    HA   LEU  98           HA       LEU  98   2.864   9.790   5.128
  726    HB2  LEU  98           1HB      LEU  98   2.193   7.345   3.474
  727    HB3  LEU  98           2HB      LEU  98   1.190   8.791   3.523
  728    HG   LEU  98           HG       LEU  98   4.120   8.787   2.736
  729   HD11  LEU  98          1HD1      LEU  98   1.717   8.960   0.899
  730   HD12  LEU  98          2HD1      LEU  98   2.621   7.473   1.182
  731   HD13  LEU  98          3HD1      LEU  98   3.415   8.857   0.434
  732   HD21  LEU  98          3HD2      LEU  98   3.214  11.015   1.626
  733   HD22  LEU  98          1HD2      LEU  98   3.639  11.000   3.334
  734   HD23  LEU  98          2HD2      LEU  98   1.950  10.878   2.845
  735    H    ALA  99           H        ALA  99   2.298   6.352   5.800
  736    HA   ALA  99           HA       ALA  99  -0.265   6.702   7.046
  737    HB1  ALA  99           3HB      ALA  99   0.818   4.535   6.195
  738    HB2  ALA  99           1HB      ALA  99  -0.045   4.435   7.729
  739    HB3  ALA  99           2HB      ALA  99   1.716   4.522   7.713
  740    H    ARG 100           H        ARG 100   3.047   6.731   8.284
  741    HA   ARG 100           HA       ARG 100   2.095   7.147  11.058
  742    HB2  ARG 100           1HB      ARG 100   4.859   6.901   9.835
  743    HB3  ARG 100           2HB      ARG 100   4.573   7.188  11.551
  744    HG2  ARG 100           1HG      ARG 100   3.282   5.095  11.700
  745    HG3  ARG 100           2HG      ARG 100   3.526   4.813   9.976
  746    HD2  ARG 100           1HD      ARG 100   5.967   4.724  10.332
  747    HD3  ARG 100           2HD      ARG 100   5.726   5.003  12.057
  748    HE   ARG 100           HE       ARG 100   4.232   2.700  11.112
  749   HH11  ARG 100          1HH2      ARG 100   7.318   3.883  12.108
  750   HH12  ARG 100          2HH2      ARG 100   7.882   2.336  12.646
  751   HH21  ARG 100          1HH1      ARG 100   4.956   0.682  11.810
  752   HH22  ARG 100          2HH1      ARG 100   6.546   0.525  12.478
  753    H    LEU 101           H        LEU 101   2.381   9.010   8.404
  754    HA   LEU 101           HA       LEU 101   2.546  11.306   8.021
  755    HB2  LEU 101           1HB      LEU 101   2.083  11.434  11.016
  756    HB3  LEU 101           2HB      LEU 101   1.928  12.784   9.899
  757    HG   LEU 101           HG       LEU 101   0.341  10.210   9.703
  758   HD11  LEU 101          1HD1      LEU 101  -0.180  11.568  11.738
  759   HD12  LEU 101          2HD1      LEU 101  -1.531  11.467  10.610
  760   HD13  LEU 101          3HD1      LEU 101  -0.556  12.934  10.688
  761   HD21  LEU 101          3HD2      LEU 101  -1.098  11.902   8.257
  762   HD22  LEU 101          1HD2      LEU 101   0.301  11.112   7.541
  763   HD23  LEU 101          2HD2      LEU 101   0.426  12.774   8.116
  764    H    GLU 102           H        GLU 102   3.725  13.393   8.986
  765    HA   GLU 102           HA       GLU 102   6.164  12.984  10.443
  766    HB2  GLU 102           1HB      GLU 102   7.724  13.390   8.497
  767    HB3  GLU 102           2HB      GLU 102   6.954  11.805   8.496
  768    HG2  GLU 102           1HG      GLU 102   5.244  12.651   6.917
  769    HG3  GLU 102           2HG      GLU 102   6.056  14.217   6.895
  770    H    HIS 103           H        HIS 103   6.878  14.940  11.137
  771    HA   HIS 103           HA       HIS 103   5.354  17.306  10.546
  772    HB2  HIS 103           1HB      HIS 103   6.505  16.830  12.716
  773    HB3  HIS 103           2HB      HIS 103   8.050  17.096  11.909
  774    HD1  HIS 103           HD1      HIS 103   4.784  18.956  12.545
  775    HD2  HIS 103           HD2      HIS 103   8.818  19.759  11.864
  776    HE1  HIS 103           HE1      HIS 103   5.071  21.457  12.811
  777    H    HIS 104           H        HIS 104   5.681  18.827   8.991
  778    HA   HIS 104           HA       HIS 104   8.371  19.180   7.809
  779    HB2  HIS 104           1HB      HIS 104   7.230  17.425   6.433
  780    HB3  HIS 104           2HB      HIS 104   5.946  18.585   6.086
  781    HD1  HIS 104           HD1      HIS 104   9.731  18.299   5.735
  782    HD2  HIS 104           HD2      HIS 104   6.509  20.242   3.941
  783    HE1  HIS 104           HE1      HIS 104  10.661  19.511   3.716
  784    H    HIS 105           H        HIS 105   8.704  21.283   7.186
  785    HA   HIS 105           HA       HIS 105   6.575  23.217   7.822
  786    HB2  HIS 105           1HB      HIS 105   9.473  23.546   6.995
  787    HB3  HIS 105           2HB      HIS 105   8.399  24.887   7.401
  788    HD1  HIS 105           HD1      HIS 105  10.136  21.912   8.935
  789    HD2  HIS 105           HD2      HIS 105   7.848  25.174  10.165
  790    HE1  HIS 105           HE1      HIS 105  10.278  21.974  11.464
  791    H    HIS 106           H        HIS 106   5.202  23.891   6.282
  792    HA   HIS 106           HA       HIS 106   5.488  23.267   3.492
  793    HB2  HIS 106           1HB      HIS 106   3.309  23.654   4.633
  794    HB3  HIS 106           2HB      HIS 106   3.735  25.354   4.822
  795    HD1  HIS 106           HD1      HIS 106   3.575  22.844   1.948
  796    HD2  HIS 106           HD2      HIS 106   2.783  26.862   2.725
  797    HE1  HIS 106           HE1      HIS 106   2.653  23.819  -0.198
  798    H    HIS 107           H        HIS 107   6.069  26.198   5.396
  799    HA   HIS 107           HA       HIS 107   7.020  28.255   4.789
  800    HB2  HIS 107           1HB      HIS 107   8.985  26.728   4.897
  801    HB3  HIS 107           2HB      HIS 107   8.806  26.412   3.171
  802    HD1  HIS 107           HD1      HIS 107   9.327  29.367   5.524
  803    HD2  HIS 107           HD2      HIS 107  10.071  28.287   1.567
  804    HE1  HIS 107           HE1      HIS 107  10.680  31.253   4.509
  805    H    HIS 108           H        HIS 108   5.254  29.080   3.583
  806    HA   HIS 108           HA       HIS 108   4.605  28.548   0.899
  807    HB2  HIS 108           1HB      HIS 108   3.252  29.951   2.440
  808    HB3  HIS 108           2HB      HIS 108   4.472  31.219   2.328
  809    HD1  HIS 108           HD1      HIS 108   4.751  32.405  -0.007
  810    HD2  HIS 108           HD2      HIS 108   1.533  29.766   0.214
  811    HE1  HIS 108           HE1      HIS 108   3.303  32.873  -2.031
  Start of MODEL   19
    1    H1   MET   1           1H       MET   1 -25.481 -35.291 -19.480
    2    H2   MET   1           2H       MET   1 -26.375 -36.732 -19.590
    3    H3   MET   1           3H       MET   1 -24.680 -36.769 -19.707
    4    HA   MET   1           HA       MET   1 -26.347 -36.271 -17.318
    5    HB2  MET   1           1HB      MET   1 -24.042 -38.136 -17.967
    6    HB3  MET   1           2HB      MET   1 -24.839 -38.032 -16.399
    7    HG2  MET   1           1HG      MET   1 -26.249 -38.713 -18.997
    8    HG3  MET   1           2HG      MET   1 -25.716 -39.904 -17.813
    9    HE1  MET   1           3HE      MET   1 -26.095 -39.758 -15.497
   10    HE2  MET   1           1HE      MET   1 -27.613 -40.641 -15.700
   11    HE3  MET   1           2HE      MET   1 -27.553 -39.206 -14.680
   12    H    SER   2           H        SER   2 -22.923 -36.308 -18.362
   13    HA   SER   2           HA       SER   2 -22.054 -34.704 -16.120
   14    HB2  SER   2           1HB      SER   2 -20.767 -35.536 -18.717
   15    HB3  SER   2           2HB      SER   2 -19.945 -34.468 -17.581
   16    HG   SER   2           HG       SER   2 -19.371 -36.462 -16.937
   17    H    ASN   3           H        ASN   3 -21.520 -32.515 -16.066
   18    HA   ASN   3           HA       ASN   3 -22.914 -30.830 -18.061
   19    HB2  ASN   3           1HB      ASN   3 -23.273 -30.434 -15.649
   20    HB3  ASN   3           2HB      ASN   3 -21.553 -30.103 -15.452
   21   HD21  ASN   3          2HD2      ASN   3 -24.596 -28.784 -16.594
   22   HD22  ASN   3          1HD2      ASN   3 -24.000 -27.245 -16.989
   23    H    GLN   4           H        GLN   4 -21.692 -30.451 -19.832
   24    HA   GLN   4           HA       GLN   4 -18.772 -30.156 -19.670
   25    HB2  GLN   4           1HB      GLN   4 -20.723 -29.874 -21.974
   26    HB3  GLN   4           2HB      GLN   4 -18.970 -29.804 -22.140
   27    HG2  GLN   4           1HG      GLN   4 -20.517 -32.168 -21.033
   28    HG3  GLN   4           2HG      GLN   4 -19.880 -32.057 -22.673
   29   HE21  GLN   4          2HE2      GLN   4 -19.157 -33.531 -19.863
   30   HE22  GLN   4          1HE2      GLN   4 -17.461 -33.490 -19.913
   31    H    THR   5           H        THR   5 -20.949 -28.111 -21.565
   32    HA   THR   5           HA       THR   5 -19.389 -25.745 -20.825
   33    HB   THR   5           HB       THR   5 -20.809 -24.573 -22.436
   34    HG1  THR   5           HG1      THR   5 -22.205 -27.028 -22.661
   35   HG21  THR   5          3HG2      THR   5 -20.205 -27.305 -23.573
   36   HG22  THR   5          1HG2      THR   5 -18.927 -26.165 -23.150
   37   HG23  THR   5          2HG2      THR   5 -20.112 -25.742 -24.385
   38    H    CYS   6           H        CYS   6 -20.481 -23.740 -20.085
   39    HA   CYS   6           HA       CYS   6 -22.219 -24.329 -17.797
   40    HB2  CYS   6           1HB      CYS   6 -20.488 -22.742 -17.388
   41    HB3  CYS   6           2HB      CYS   6 -20.884 -21.826 -18.839
   42    HG   CYS   6           HG       CYS   6 -22.701 -21.887 -16.292
   43    H    VAL   7           H        VAL   7 -24.351 -24.483 -18.092
   44    HA   VAL   7           HA       VAL   7 -25.767 -23.512 -20.400
   45    HB   VAL   7           HB       VAL   7 -26.740 -24.414 -17.673
   46   HG11  VAL   7          1HG1      VAL   7 -28.916 -24.775 -18.977
   47   HG12  VAL   7          2HG1      VAL   7 -28.226 -23.728 -20.216
   48   HG13  VAL   7          3HG1      VAL   7 -28.508 -23.104 -18.591
   49   HG21  VAL   7          3HG2      VAL   7 -27.110 -26.537 -18.706
   50   HG22  VAL   7          1HG2      VAL   7 -25.491 -26.044 -19.202
   51   HG23  VAL   7          2HG2      VAL   7 -26.844 -25.877 -20.319
   52    H    GLU   8           H        GLU   8 -25.466 -22.306 -17.066
   53    HA   GLU   8           HA       GLU   8 -27.259 -20.093 -17.387
   54    HB2  GLU   8           1HB      GLU   8 -24.965 -20.556 -15.467
   55    HB3  GLU   8           2HB      GLU   8 -26.070 -19.185 -15.355
   56    HG2  GLU   8           1HG      GLU   8 -27.977 -20.682 -15.114
   57    HG3  GLU   8           2HG      GLU   8 -26.941 -22.089 -15.353
   58    H    ASN   9           H        ASN   9 -26.904 -17.980 -17.978
   59    HA   ASN   9           HA       ASN   9 -24.489 -17.452 -19.584
   60    HB2  ASN   9           1HB      ASN   9 -25.679 -15.464 -20.334
   61    HB3  ASN   9           2HB      ASN   9 -26.787 -16.834 -20.385
   62   HD21  ASN   9          2HD2      ASN   9 -28.100 -14.485 -20.285
   63   HD22  ASN   9          1HD2      ASN   9 -28.688 -14.138 -18.731
   64    H    GLU  10           H        GLU  10 -25.312 -17.164 -16.381
   65    HA   GLU  10           HA       GLU  10 -23.992 -14.571 -15.901
   66    HB2  GLU  10           1HB      GLU  10 -25.948 -15.303 -14.543
   67    HB3  GLU  10           2HB      GLU  10 -24.989 -16.648 -13.931
   68    HG2  GLU  10           1HG      GLU  10 -24.919 -14.843 -12.306
   69    HG3  GLU  10           2HG      GLU  10 -23.325 -14.987 -13.043
   70    H    VAL  11           H        VAL  11 -21.836 -14.452 -15.800
   71    HA   VAL  11           HA       VAL  11 -20.281 -16.484 -14.346
   72    HB   VAL  11           HB       VAL  11 -20.414 -17.300 -16.739
   73   HG11  VAL  11          1HG1      VAL  11 -19.345 -16.062 -18.487
   74   HG12  VAL  11          2HG1      VAL  11 -18.672 -14.898 -17.347
   75   HG13  VAL  11          3HG1      VAL  11 -20.407 -14.916 -17.668
   76   HG21  VAL  11          3HG2      VAL  11 -18.015 -17.736 -16.903
   77   HG22  VAL  11          1HG2      VAL  11 -18.507 -17.814 -15.211
   78   HG23  VAL  11          2HG2      VAL  11 -17.669 -16.387 -15.820
   79    H    CYS  12           H        CYS  12 -20.702 -13.376 -15.797
   80    HA   CYS  12           HA       CYS  12 -18.022 -12.426 -14.982
   81    HB2  CYS  12           1HB      CYS  12 -20.327 -10.830 -16.125
   82    HB3  CYS  12           2HB      CYS  12 -18.630 -10.353 -16.061
   83    HG   CYS  12           HG       CYS  12 -19.263 -11.397 -18.452
   84    H    GLU  13           H        GLU  13 -17.825 -12.124 -12.829
   85    HA   GLU  13           HA       GLU  13 -19.276 -10.055 -11.472
   86    HB2  GLU  13           1HB      GLU  13 -21.043 -11.838 -11.439
   87    HB3  GLU  13           2HB      GLU  13 -19.917 -12.883 -10.573
   88    HG2  GLU  13           1HG      GLU  13 -19.778 -11.266  -8.740
   89    HG3  GLU  13           2HG      GLU  13 -20.841 -10.161  -9.611
   90    H    ALA  14           H        ALA  14 -17.441 -13.085 -11.108
   91    HA   ALA  14           HA       ALA  14 -15.222 -11.799  -9.845
   92    HB1  ALA  14           3HB      ALA  14 -17.236 -13.106  -8.009
   93    HB2  ALA  14           1HB      ALA  14 -16.529 -11.495  -7.880
   94    HB3  ALA  14           2HB      ALA  14 -15.542 -12.921  -7.556
   95    H    CYS  15           H        CYS  15 -13.495 -13.232  -9.553
   96    HA   CYS  15           HA       CYS  15 -12.234 -15.105 -10.218
   97    HB2  CYS  15           1HB      CYS  15 -14.530 -16.298  -8.652
   98    HB3  CYS  15           2HB      CYS  15 -13.175 -17.269  -9.229
   99    HG   CYS  15           HG       CYS  15 -12.251 -14.814  -7.669
  100    H    GLY  16           H        GLY  16 -15.249 -16.904 -10.401
  101    HA2  GLY  16           1HA      GLY  16 -16.445 -17.687 -12.289
  102    HA3  GLY  16           2HA      GLY  16 -15.414 -16.694 -13.320
  103    H    CYS  17           H        CYS  17 -13.738 -18.665 -11.074
  104    HA   CYS  17           HA       CYS  17 -12.381 -20.137 -13.136
  105    HB2  CYS  17           1HB      CYS  17 -11.717 -21.594 -11.036
  106    HB3  CYS  17           2HB      CYS  17 -11.134 -19.935 -11.164
  107    HG   CYS  17           HG       CYS  17 -13.800 -20.205  -9.655
  108    H    ALA  18           H        ALA  18 -15.145 -20.872 -11.067
  109    HA   ALA  18           HA       ALA  18 -16.630 -22.685 -11.050
  110    HB1  ALA  18           3HB      ALA  18 -17.169 -23.600 -13.343
  111    HB2  ALA  18           1HB      ALA  18 -15.871 -22.594 -13.985
  112    HB3  ALA  18           2HB      ALA  18 -17.272 -21.844 -13.221
  113    H    GLY  19           H        GLY  19 -13.552 -23.136 -10.896
  114    HA2  GLY  19           1HA      GLY  19 -13.679 -25.949 -10.414
  115    HA3  GLY  19           2HA      GLY  19 -12.918 -25.679 -11.980
  116    H    GLU  20           H        GLU  20 -11.926 -26.590  -9.229
  117    HA   GLU  20           HA       GLU  20  -9.987 -26.407  -7.956
  118    HB2  GLU  20           1HB      GLU  20  -8.942 -26.587 -10.196
  119    HB3  GLU  20           2HB      GLU  20  -8.971 -24.829 -10.339
  120    HG2  GLU  20           1HG      GLU  20  -7.547 -24.621  -8.353
  121    HG3  GLU  20           2HG      GLU  20  -7.567 -26.371  -8.135
  122    H    ILE  21           H        ILE  21 -10.501 -25.183  -6.196
  123    HA   ILE  21           HA       ILE  21 -10.719 -22.258  -6.432
  124    HB   ILE  21           HB       ILE  21 -12.310 -23.551  -5.022
  125   HG12  ILE  21          1HG1      ILE  21 -12.109 -22.106  -3.005
  126   HG13  ILE  21          2HG1      ILE  21 -10.498 -21.633  -3.528
  127   HG21  ILE  21          1HG2      ILE  21 -10.006 -23.979  -3.111
  128   HG22  ILE  21          2HG2      ILE  21 -10.494 -25.208  -4.278
  129   HG23  ILE  21          3HG2      ILE  21 -11.627 -24.668  -3.039
  130   HD11  ILE  21          3HD1      ILE  21 -12.715 -21.301  -5.511
  131   HD12  ILE  21          1HD1      ILE  21 -11.287 -20.301  -5.236
  132   HD13  ILE  21          2HD1      ILE  21 -12.671 -20.183  -4.150
  133    H    GLY  22           H        GLY  22  -9.122 -20.861  -5.904
  134    HA2  GLY  22           1HA      GLY  22  -7.189 -21.213  -3.874
  135    HA3  GLY  22           2HA      GLY  22  -6.457 -21.763  -5.381
  136    H    PHE  23           H        PHE  23  -5.051 -19.813  -4.679
  137    HA   PHE  23           HA       PHE  23  -6.195 -17.246  -5.725
  138    HB2  PHE  23           1HB      PHE  23  -3.976 -17.854  -3.762
  139    HB3  PHE  23           2HB      PHE  23  -4.159 -16.265  -4.507
  140    HD1  PHE  23           HD1      PHE  23  -6.162 -14.892  -4.083
  141    HD2  PHE  23           HD2      PHE  23  -5.574 -18.665  -2.116
  142    HE1  PHE  23           HE1      PHE  23  -7.942 -14.319  -2.455
  143    HE2  PHE  23           HE2      PHE  23  -7.354 -18.092  -0.486
  144    HZ   PHE  23           HZ       PHE  23  -8.538 -15.919  -0.657
  145    H    ILE  24           H        ILE  24  -5.341 -16.424  -7.551
  146    HA   ILE  24           HA       ILE  24  -3.519 -17.947  -9.165
  147    HB   ILE  24           HB       ILE  24  -4.254 -15.021  -9.447
  148   HG12  ILE  24          1HG1      ILE  24  -6.307 -16.304  -9.279
  149   HG13  ILE  24          2HG1      ILE  24  -6.055 -15.891 -10.972
  150   HG21  ILE  24          1HG2      ILE  24  -2.421 -15.672 -10.901
  151   HG22  ILE  24          2HG2      ILE  24  -3.883 -15.511 -11.874
  152   HG23  ILE  24          3HG2      ILE  24  -3.298 -17.111 -11.420
  153   HD11  ILE  24          3HD1      ILE  24  -5.735 -18.556  -9.612
  154   HD12  ILE  24          1HD1      ILE  24  -4.849 -18.218 -11.099
  155   HD13  ILE  24          2HD1      ILE  24  -6.610 -18.166 -11.091
  156    H    ILE  25           H        ILE  25  -3.088 -14.996  -7.212
  157    HA   ILE  25           HA       ILE  25  -0.183 -15.003  -7.820
  158    HB   ILE  25           HB       ILE  25  -1.864 -13.129  -6.129
  159   HG12  ILE  25          1HG1      ILE  25  -0.633 -12.653  -8.852
  160   HG13  ILE  25          2HG1      ILE  25  -2.298 -13.188  -8.632
  161   HG21  ILE  25          1HG2      ILE  25   0.357 -12.934  -5.311
  162   HG22  ILE  25          2HG2      ILE  25   0.237 -11.652  -6.511
  163   HG23  ILE  25          3HG2      ILE  25   1.056 -13.160  -6.913
  164   HD11  ILE  25          3HD1      ILE  25  -2.876 -11.191  -7.432
  165   HD12  ILE  25          1HD1      ILE  25  -1.987 -10.671  -8.865
  166   HD13  ILE  25          2HD1      ILE  25  -1.185 -10.709  -7.294
  167    H    ARG  26           H        ARG  26  -1.401 -14.024  -4.709
  168    HA   ARG  26           HA       ARG  26  -0.662 -14.596  -2.571
  169    HB2  ARG  26           1HB      ARG  26  -2.384 -16.321  -2.999
  170    HB3  ARG  26           2HB      ARG  26  -1.142 -17.390  -3.651
  171    HG2  ARG  26           1HG      ARG  26   0.039 -17.346  -1.488
  172    HG3  ARG  26           2HG      ARG  26  -1.179 -16.248  -0.840
  173    HD2  ARG  26           1HD      ARG  26  -2.919 -17.981  -1.309
  174    HD3  ARG  26           2HD      ARG  26  -1.636 -19.088  -1.793
  175    HE   ARG  26           HE       ARG  26  -2.245 -18.236   0.958
  176   HH11  ARG  26          1HH2      ARG  26  -0.026 -19.677  -1.266
  177   HH12  ARG  26          2HH2      ARG  26   0.857 -20.514  -0.035
  178   HH21  ARG  26          1HH1      ARG  26  -1.103 -19.321   2.560
  179   HH22  ARG  26          2HH1      ARG  26   0.249 -20.313   2.128
  180    H    GLU  27           H        GLU  27   1.504 -13.840  -3.006
  181    HA   GLU  27           HA       GLU  27   3.501 -16.049  -2.890
  182    HB2  GLU  27           1HB      GLU  27   3.650 -13.620  -4.703
  183    HB3  GLU  27           2HB      GLU  27   4.995 -14.719  -4.404
  184    HG2  GLU  27           1HG      GLU  27   2.313 -15.544  -5.551
  185    HG3  GLU  27           2HG      GLU  27   3.773 -15.269  -6.501
  186    H    GLY  28           H        GLY  28   5.762 -14.460  -2.778
  187    HA2  GLY  28           1HA      GLY  28   5.362 -12.386  -0.724
  188    HA3  GLY  28           2HA      GLY  28   6.197 -13.843  -0.183
  189    H    ASP  29           H        ASP  29   7.614 -14.418  -2.577
  190    HA   ASP  29           HA       ASP  29   9.931 -12.767  -2.252
  191    HB2  ASP  29           1HB      ASP  29  10.077 -15.063  -3.091
  192    HB3  ASP  29           2HB      ASP  29   9.157 -14.614  -4.525
  193    H    ASP  30           H        ASP  30   7.554 -12.887  -4.931
  194    HA   ASP  30           HA       ASP  30   8.636 -10.291  -5.933
  195    HB2  ASP  30           1HB      ASP  30   6.722 -12.305  -7.142
  196    HB3  ASP  30           2HB      ASP  30   7.134 -10.765  -7.898
  197    H    VAL  31           H        VAL  31   6.414 -11.297  -3.744
  198    HA   VAL  31           HA       VAL  31   4.610  -8.957  -4.266
  199    HB   VAL  31           HB       VAL  31   3.925 -11.706  -3.209
  200   HG11  VAL  31          1HG1      VAL  31   2.405  -9.095  -3.082
  201   HG12  VAL  31          2HG1      VAL  31   2.725 -10.234  -1.775
  202   HG13  VAL  31          3HG1      VAL  31   1.575 -10.652  -3.043
  203   HG21  VAL  31          3HG2      VAL  31   3.964 -11.405  -5.668
  204   HG22  VAL  31          1HG2      VAL  31   2.857 -10.041  -5.513
  205   HG23  VAL  31          2HG2      VAL  31   2.321 -11.666  -5.083
  206    H    ALA  32           H        ALA  32   4.385  -7.561  -2.604
  207    HA   ALA  32           HA       ALA  32   5.728  -8.257  -0.016
  208    HB1  ALA  32           3HB      ALA  32   5.095  -5.507  -1.111
  209    HB2  ALA  32           1HB      ALA  32   6.640  -6.322  -1.353
  210    HB3  ALA  32           2HB      ALA  32   6.114  -5.895   0.276
  211    H    GLU  33           H        GLU  33   4.693  -7.557   1.924
  212    HA   GLU  33           HA       GLU  33   1.755  -7.701   1.768
  213    HB2  GLU  33           1HB      GLU  33   3.715  -7.691   4.074
  214    HB3  GLU  33           2HB      GLU  33   1.964  -7.757   4.290
  215    HG2  GLU  33           1HG      GLU  33   1.851  -9.816   2.972
  216    HG3  GLU  33           2HG      GLU  33   3.584  -9.737   2.663
  217    H    VAL  34           H        VAL  34   0.487  -5.959   1.837
  218    HA   VAL  34           HA       VAL  34   1.587  -3.388   2.925
  219    HB   VAL  34           HB       VAL  34  -0.116  -3.881   0.474
  220   HG11  VAL  34          1HG1      VAL  34  -0.014  -1.324   0.316
  221   HG12  VAL  34          2HG1      VAL  34   0.449  -1.342   2.019
  222   HG13  VAL  34          3HG1      VAL  34  -1.117  -1.984   1.523
  223   HG21  VAL  34          3HG2      VAL  34   1.735  -2.616  -0.611
  224   HG22  VAL  34          1HG2      VAL  34   2.307  -4.096   0.157
  225   HG23  VAL  34          2HG2      VAL  34   2.564  -2.537   0.941
  226    H    SER  35           H        SER  35   0.317  -2.384   4.373
  227    HA   SER  35           HA       SER  35  -2.528  -3.254   4.669
  228    HB2  SER  35           1HB      SER  35  -2.100  -3.043   7.194
  229    HB3  SER  35           2HB      SER  35  -1.449  -4.473   6.399
  230    HG   SER  35           HG       SER  35  -0.045  -2.064   6.961
  231    H    LEU  36           H        LEU  36  -3.915  -1.597   5.169
  232    HA   LEU  36           HA       LEU  36  -2.670   1.109   5.561
  233    HB2  LEU  36           1HB      LEU  36  -3.959   0.441   3.313
  234    HB3  LEU  36           2HB      LEU  36  -5.375   0.804   4.290
  235    HG   LEU  36           HG       LEU  36  -4.722   2.829   3.140
  236   HD11  LEU  36          1HD1      LEU  36  -5.376   2.869   5.641
  237   HD12  LEU  36          2HD1      LEU  36  -4.608   4.307   4.980
  238   HD13  LEU  36          3HD1      LEU  36  -3.666   3.184   5.943
  239   HD21  LEU  36          3HD2      LEU  36  -2.150   1.862   3.193
  240   HD22  LEU  36          1HD2      LEU  36  -2.060   3.083   4.462
  241   HD23  LEU  36          2HD2      LEU  36  -2.563   3.535   2.835
  242    H    PHE  37           H        PHE  37  -3.196   2.014   7.442
  243    HA   PHE  37           HA       PHE  37  -5.501   0.935   8.992
  244    HB2  PHE  37           1HB      PHE  37  -3.126   2.645   9.770
  245    HB3  PHE  37           2HB      PHE  37  -4.428   2.206  10.878
  246    HD1  PHE  37           HD1      PHE  37  -4.887  -0.226  11.342
  247    HD2  PHE  37           HD2      PHE  37  -1.392   1.097   9.226
  248    HE1  PHE  37           HE1      PHE  37  -3.803  -2.415  11.765
  249    HE2  PHE  37           HE2      PHE  37  -0.307  -1.093   9.649
  250    HZ   PHE  37           HZ       PHE  37  -1.513  -2.850  10.919
  251    H    GLY  38           H        GLY  38  -7.130   2.294   9.745
  252    HA2  GLY  38           1HA      GLY  38  -7.132   5.139   9.570
  253    HA3  GLY  38           2HA      GLY  38  -7.902   4.490   8.122
  254    H    SER  39           H        SER  39  -9.748   5.729   9.169
  255    HA   SER  39           HA       SER  39 -11.036   4.487  11.490
  256    HB2  SER  39           1HB      SER  39 -11.453   6.792  11.373
  257    HB3  SER  39           2HB      SER  39 -11.664   6.758   9.625
  258    HG   SER  39           HG       SER  39 -13.472   6.327  11.635
  259    H    ASP  40           H        ASP  40 -13.109   5.384   8.878
  260    HA   ASP  40           HA       ASP  40 -14.229   2.670   8.814
  261    HB2  ASP  40           1HB      ASP  40 -15.015   5.266   7.484
  262    HB3  ASP  40           2HB      ASP  40 -15.838   3.746   7.144
  263    H    LYS  41           H        LYS  41 -14.951   1.962   6.476
  264    HA   LYS  41           HA       LYS  41 -12.597   1.190   5.060
  265    HB2  LYS  41           1HB      LYS  41 -14.778  -0.051   5.039
  266    HB3  LYS  41           2HB      LYS  41 -15.435   1.224   4.012
  267    HG2  LYS  41           1HG      LYS  41 -13.757   0.772   2.302
  268    HG3  LYS  41           2HG      LYS  41 -12.989  -0.433   3.335
  269    HD2  LYS  41           1HD      LYS  41 -15.064  -1.783   3.293
  270    HD3  LYS  41           2HD      LYS  41 -15.813  -0.586   2.235
  271    HE2  LYS  41           1HE      LYS  41 -14.073  -0.982   0.536
  272    HE3  LYS  41           2HE      LYS  41 -13.302  -2.163   1.594
  273    HZ1  LYS  41           3HZ      LYS  41 -14.930  -2.971  -0.208
  274    HZ2  LYS  41           1HZ      LYS  41 -16.139  -2.459   0.865
  275    HZ3  LYS  41           2HZ      LYS  41 -15.025  -3.649   1.345
  276    H    ALA  42           H        ALA  42 -14.844   3.855   4.611
  277    HA   ALA  42           HA       ALA  42 -14.074   4.644   1.983
  278    HB1  ALA  42           3HB      ALA  42 -14.855   6.491   4.250
  279    HB2  ALA  42           1HB      ALA  42 -16.022   5.539   3.333
  280    HB3  ALA  42           2HB      ALA  42 -15.064   6.781   2.523
  281    H    HIS  43           H        HIS  43 -12.687   5.395   5.148
  282    HA   HIS  43           HA       HIS  43 -10.756   7.314   4.200
  283    HB2  HIS  43           1HB      HIS  43 -10.947   5.597   6.679
  284    HB3  HIS  43           2HB      HIS  43  -9.601   6.705   6.413
  285    HD1  HIS  43           HD1      HIS  43 -10.266   9.285   6.118
  286    HD2  HIS  43           HD2      HIS  43 -13.289   6.821   7.582
  287    HE1  HIS  43           HE1      HIS  43 -12.027  10.818   7.094
  288    H    LEU  44           H        LEU  44 -10.694   3.814   4.662
  289    HA   LEU  44           HA       LEU  44  -7.897   3.413   4.243
  290    HB2  LEU  44           1HB      LEU  44 -10.249   1.595   3.656
  291    HB3  LEU  44           2HB      LEU  44  -8.567   1.073   3.684
  292    HG   LEU  44           HG       LEU  44 -10.054   2.312   6.023
  293   HD11  LEU  44          1HD1      LEU  44 -10.681  -0.081   5.253
  294   HD12  LEU  44          2HD1      LEU  44 -10.247   0.143   6.947
  295   HD13  LEU  44          3HD1      LEU  44  -9.076  -0.539   5.819
  296   HD21  LEU  44          3HD2      LEU  44  -7.212   1.432   5.584
  297   HD22  LEU  44          1HD2      LEU  44  -7.919   1.228   7.185
  298   HD23  LEU  44          2HD2      LEU  44  -7.823   2.832   6.467
  299    H    GLU  45           H        GLU  45 -10.613   3.449   1.956
  300    HA   GLU  45           HA       GLU  45  -9.003   2.787  -0.347
  301    HB2  GLU  45           1HB      GLU  45 -11.696   4.145  -0.071
  302    HB3  GLU  45           2HB      GLU  45 -10.990   3.689  -1.621
  303    HG2  GLU  45           1HG      GLU  45 -10.908   1.340  -0.918
  304    HG3  GLU  45           2HG      GLU  45 -11.549   1.776   0.665
  305    H    GLY  46           H        GLY  46 -10.041   5.819   1.136
  306    HA2  GLY  46           1HA      GLY  46  -9.114   7.594  -0.899
  307    HA3  GLY  46           2HA      GLY  46  -9.339   8.024   0.795
  308    H    LYS  47           H        LYS  47  -7.479   6.229   1.944
  309    HA   LYS  47           HA       LYS  47  -4.993   7.667   1.379
  310    HB2  LYS  47           1HB      LYS  47  -5.733   5.469   3.314
  311    HB3  LYS  47           2HB      LYS  47  -4.113   6.158   3.210
  312    HG2  LYS  47           1HG      LYS  47  -4.985   8.380   3.738
  313    HG3  LYS  47           2HG      LYS  47  -6.636   7.762   3.723
  314    HD2  LYS  47           1HD      LYS  47  -6.045   7.839   6.023
  315    HD3  LYS  47           2HD      LYS  47  -5.882   6.145   5.572
  316    HE2  LYS  47           1HE      LYS  47  -3.487   6.330   5.416
  317    HE3  LYS  47           2HE      LYS  47  -3.554   8.087   5.538
  318    HZ1  LYS  47           3HZ      LYS  47  -4.189   7.970   7.768
  319    HZ2  LYS  47           1HZ      LYS  47  -2.954   6.818   7.616
  320    HZ3  LYS  47           2HZ      LYS  47  -4.577   6.319   7.674
  321    H    LEU  48           H        LEU  48  -6.469   4.684   0.495
  322    HA   LEU  48           HA       LEU  48  -4.126   3.162  -0.138
  323    HB2  LEU  48           1HB      LEU  48  -6.376   2.149   0.068
  324    HB3  LEU  48           2HB      LEU  48  -6.895   3.028  -1.368
  325    HG   LEU  48           HG       LEU  48  -5.194   1.845  -2.716
  326   HD11  LEU  48          1HD1      LEU  48  -4.463   0.731  -0.016
  327   HD12  LEU  48          2HD1      LEU  48  -3.409   1.307  -1.307
  328   HD13  LEU  48          3HD1      LEU  48  -4.204  -0.258  -1.454
  329   HD21  LEU  48          3HD2      LEU  48  -7.383   0.834  -2.640
  330   HD22  LEU  48          1HD2      LEU  48  -7.055   0.112  -1.065
  331   HD23  LEU  48          2HD2      LEU  48  -6.201  -0.467  -2.495
  332    H    ALA  49           H        ALA  49  -6.074   5.459  -1.983
  333    HA   ALA  49           HA       ALA  49  -4.972   5.053  -4.558
  334    HB1  ALA  49           3HB      ALA  49  -5.829   7.217  -5.101
  335    HB2  ALA  49           1HB      ALA  49  -5.688   7.765  -3.431
  336    HB3  ALA  49           2HB      ALA  49  -6.916   6.577  -3.866
  337    H    GLU  50           H        GLU  50  -3.743   6.864  -1.813
  338    HA   GLU  50           HA       GLU  50  -1.595   8.201  -3.184
  339    HB2  GLU  50           1HB      GLU  50  -2.054   7.437  -0.290
  340    HB3  GLU  50           2HB      GLU  50  -0.629   8.331  -0.811
  341    HG2  GLU  50           1HG      GLU  50  -2.128  10.029  -0.161
  342    HG3  GLU  50           2HG      GLU  50  -2.325   9.973  -1.910
  343    H    TYR  51           H        TYR  51  -1.828   5.128  -1.456
  344    HA   TYR  51           HA       TYR  51   0.920   4.400  -1.532
  345    HB2  TYR  51           1HB      TYR  51  -1.682   2.914  -1.334
  346    HB3  TYR  51           2HB      TYR  51  -0.206   1.985  -1.590
  347    HD1  TYR  51           HD2      TYR  51  -0.837   5.110   0.405
  348    HD2  TYR  51           HD1      TYR  51   0.331   0.978   0.453
  349    HE1  TYR  51           HE2      TYR  51  -0.290   5.293   2.808
  350    HE2  TYR  51           HE1      TYR  51   0.870   1.159   2.861
  351    HH   TYR  51           HH       TYR  51   1.332   2.713   4.523
  352    H    ILE  52           H        ILE  52  -1.690   3.826  -3.862
  353    HA   ILE  52           HA       ILE  52  -0.161   2.253  -5.697
  354    HB   ILE  52           HB       ILE  52  -2.566   4.047  -6.111
  355   HG12  ILE  52          1HG1      ILE  52  -2.382   1.025  -6.029
  356   HG13  ILE  52          2HG1      ILE  52  -2.745   2.002  -4.607
  357   HG21  ILE  52          1HG2      ILE  52  -2.822   2.568  -8.212
  358   HG22  ILE  52          2HG2      ILE  52  -1.116   2.179  -7.994
  359   HG23  ILE  52          3HG2      ILE  52  -1.613   3.849  -8.273
  360   HD11  ILE  52          3HD1      ILE  52  -4.333   2.131  -7.185
  361   HD12  ILE  52          1HD1      ILE  52  -4.739   2.895  -5.648
  362   HD13  ILE  52          2HD1      ILE  52  -4.789   1.139  -5.801
  363    H    SER  53           H        SER  53  -0.758   5.750  -5.497
  364    HA   SER  53           HA       SER  53   0.457   6.590  -7.884
  365    HB2  SER  53           1HB      SER  53   0.629   7.929  -5.171
  366    HB3  SER  53           2HB      SER  53   0.882   8.722  -6.723
  367    HG   SER  53           HG       SER  53  -1.274   8.208  -7.245
  368    H    LEU  54           H        LEU  54   2.040   6.185  -4.707
  369    HA   LEU  54           HA       LEU  54   4.695   6.722  -5.667
  370    HB2  LEU  54           1HB      LEU  54   3.534   5.400  -3.231
  371    HB3  LEU  54           2HB      LEU  54   5.274   5.335  -3.504
  372    HG   LEU  54           HG       LEU  54   4.521   7.280  -2.089
  373   HD11  LEU  54          1HD1      LEU  54   5.610   8.576  -4.551
  374   HD12  LEU  54          2HD1      LEU  54   6.536   7.214  -3.929
  375   HD13  LEU  54          3HD1      LEU  54   6.217   8.603  -2.896
  376   HD21  LEU  54          3HD2      LEU  54   3.225   9.047  -3.030
  377   HD22  LEU  54          1HD2      LEU  54   2.389   7.569  -3.505
  378   HD23  LEU  54          2HD2      LEU  54   3.410   8.415  -4.665
  379    H    ALA  55           H        ALA  55   2.871   3.715  -5.252
  380    HA   ALA  55           HA       ALA  55   5.014   1.938  -5.904
  381    HB1  ALA  55           3HB      ALA  55   2.121   1.374  -6.544
  382    HB2  ALA  55           1HB      ALA  55   2.687   1.429  -4.875
  383    HB3  ALA  55           2HB      ALA  55   3.366   0.251  -5.996
  384    H    LYS  56           H        LYS  56   2.606   3.590  -7.921
  385    HA   LYS  56           HA       LYS  56   3.220   2.249 -10.363
  386    HB2  LYS  56           1HB      LYS  56   1.242   3.837  -9.794
  387    HB3  LYS  56           2HB      LYS  56   2.353   5.139 -10.213
  388    HG2  LYS  56           1HG      LYS  56   2.691   4.188 -12.433
  389    HG3  LYS  56           2HG      LYS  56   1.677   2.808 -12.022
  390    HD2  LYS  56           1HD      LYS  56  -0.265   4.285 -11.738
  391    HD3  LYS  56           2HD      LYS  56   0.739   5.693 -12.085
  392    HE2  LYS  56           1HE      LYS  56  -0.621   4.827 -14.053
  393    HE3  LYS  56           2HE      LYS  56   1.110   4.982 -14.348
  394    HZ1  LYS  56           3HZ      LYS  56   0.247   2.866 -15.142
  395    HZ2  LYS  56           1HZ      LYS  56  -0.292   2.478 -13.582
  396    HZ3  LYS  56           2HZ      LYS  56   1.371   2.631 -13.890
  397    H    GLN  57           H        GLN  57   4.522   5.217  -8.899
  398    HA   GLN  57           HA       GLN  57   6.264   5.904 -11.077
  399    HB2  GLN  57           1HB      GLN  57   6.402   6.523  -8.115
  400    HB3  GLN  57           2HB      GLN  57   7.480   7.239  -9.313
  401    HG2  GLN  57           1HG      GLN  57   5.570   8.208 -10.498
  402    HG3  GLN  57           2HG      GLN  57   4.454   7.433  -9.373
  403   HE21  GLN  57          2HE2      GLN  57   3.629   9.120  -8.103
  404   HE22  GLN  57          1HE2      GLN  57   4.577  10.291  -7.323
  405    H    VAL  58           H        VAL  58   6.780   4.027  -8.103
  406    HA   VAL  58           HA       VAL  58   9.567   3.507  -8.543
  407    HB   VAL  58           HB       VAL  58   7.459   1.994  -6.981
  408   HG11  VAL  58          1HG1      VAL  58   9.195   0.409  -7.411
  409   HG12  VAL  58          2HG1      VAL  58   9.515   1.042  -5.797
  410   HG13  VAL  58          3HG1      VAL  58  10.456   1.619  -7.172
  411   HG21  VAL  58          3HG2      VAL  58   9.715   3.748  -5.984
  412   HG22  VAL  58          1HG2      VAL  58   8.319   3.163  -5.079
  413   HG23  VAL  58          2HG2      VAL  58   8.107   4.381  -6.337
  414    H    TYR  59           H        TYR  59   6.636   1.646  -9.346
  415    HA   TYR  59           HA       TYR  59   8.287   0.064 -11.291
  416    HB2  TYR  59           1HB      TYR  59   7.616  -1.263  -9.268
  417    HB3  TYR  59           2HB      TYR  59   5.931  -0.995  -9.710
  418    HD1  TYR  59           HD1      TYR  59   9.129  -2.533 -10.793
  419    HD2  TYR  59           HD2      TYR  59   4.913  -2.190 -11.535
  420    HE1  TYR  59           HE1      TYR  59   9.256  -4.431 -12.386
  421    HE2  TYR  59           HE2      TYR  59   5.038  -4.090 -13.126
  422    HH   TYR  59           HH       TYR  59   7.793  -6.111 -13.360
  423    H    ALA  60           H        ALA  60   7.522   0.029 -13.301
  424    HA   ALA  60           HA       ALA  60   5.690   1.792 -14.369
  425    HB1  ALA  60           3HB      ALA  60   7.109   0.529 -15.832
  426    HB2  ALA  60           1HB      ALA  60   5.449   0.107 -16.259
  427    HB3  ALA  60           2HB      ALA  60   6.415  -0.995 -15.278
  428    H    ASN  61           H        ASN  61   4.538  -1.370 -15.068
  429    HA   ASN  61           HA       ASN  61   1.847  -0.599 -14.147
  430    HB2  ASN  61           1HB      ASN  61   2.881  -3.002 -15.674
  431    HB3  ASN  61           2HB      ASN  61   1.182  -2.747 -15.274
  432   HD21  ASN  61          2HD2      ASN  61   1.728   0.312 -15.642
  433   HD22  ASN  61          1HD2      ASN  61   1.674   0.514 -17.325
  434    H    VAL  62           H        VAL  62   2.068  -0.697 -11.890
  435    HA   VAL  62           HA       VAL  62   3.014  -3.134 -10.580
  436    HB   VAL  62           HB       VAL  62   3.333  -0.919  -9.535
  437   HG11  VAL  62          1HG1      VAL  62   0.340  -0.897  -9.078
  438   HG12  VAL  62          2HG1      VAL  62   1.107  -0.014 -10.398
  439   HG13  VAL  62          3HG1      VAL  62   1.499   0.386  -8.727
  440   HG21  VAL  62          3HG2      VAL  62   1.384  -2.520  -7.868
  441   HG22  VAL  62          1HG2      VAL  62   2.777  -1.588  -7.320
  442   HG23  VAL  62          2HG2      VAL  62   3.017  -3.092  -8.208
  443    H    GLU  63           H        GLU  63   1.785  -4.776  -9.795
  444    HA   GLU  63           HA       GLU  63  -1.179  -4.629 -10.249
  445    HB2  GLU  63           1HB      GLU  63   0.021  -6.296 -11.649
  446    HB3  GLU  63           2HB      GLU  63   0.618  -7.071 -10.180
  447    HG2  GLU  63           1HG      GLU  63  -1.692  -7.510  -9.454
  448    HG3  GLU  63           2HG      GLU  63  -2.306  -6.696 -10.893
  449    H    TYR  64           H        TYR  64  -2.503  -5.096  -8.546
  450    HA   TYR  64           HA       TYR  64  -1.372  -6.283  -6.078
  451    HB2  TYR  64           1HB      TYR  64  -2.269  -4.437  -4.690
  452    HB3  TYR  64           2HB      TYR  64  -1.008  -3.877  -5.788
  453    HD1  TYR  64           HD2      TYR  64  -1.550  -2.494  -7.741
  454    HD2  TYR  64           HD1      TYR  64  -4.613  -3.829  -5.040
  455    HE1  TYR  64           HE2      TYR  64  -3.128  -0.848  -8.717
  456    HE2  TYR  64           HE1      TYR  64  -6.190  -2.181  -6.017
  457    HH   TYR  64           HH       TYR  64  -5.248   0.381  -7.890
  458    H    GLU  65           H        GLU  65  -3.101  -6.802  -4.511
  459    HA   GLU  65           HA       GLU  65  -5.848  -6.908  -5.663
  460    HB2  GLU  65           1HB      GLU  65  -4.646  -9.074  -6.160
  461    HB3  GLU  65           2HB      GLU  65  -4.466  -9.304  -4.421
  462    HG2  GLU  65           1HG      GLU  65  -6.432 -10.522  -5.111
  463    HG3  GLU  65           2HG      GLU  65  -6.977  -9.102  -4.220
  464    H    VAL  66           H        VAL  66  -7.456  -6.875  -4.111
  465    HA   VAL  66           HA       VAL  66  -6.541  -6.405  -1.293
  466    HB   VAL  66           HB       VAL  66  -8.557  -4.983  -1.090
  467   HG11  VAL  66          1HG1      VAL  66  -7.731  -3.195  -2.745
  468   HG12  VAL  66          2HG1      VAL  66  -6.531  -4.385  -3.247
  469   HG13  VAL  66          3HG1      VAL  66  -6.559  -3.807  -1.582
  470   HG21  VAL  66          3HG2      VAL  66  -8.860  -5.732  -4.007
  471   HG22  VAL  66          1HG2      VAL  66  -9.611  -4.290  -3.325
  472   HG23  VAL  66          2HG2      VAL  66 -10.053  -5.885  -2.718
  473    H    ALA  67           H        ALA  67  -7.269  -7.778   0.183
  474    HA   ALA  67           HA       ALA  67  -9.115  -9.900  -0.565
  475    HB1  ALA  67           3HB      ALA  67  -8.047 -11.020   1.109
  476    HB2  ALA  67           1HB      ALA  67  -8.515  -9.800   2.294
  477    HB3  ALA  67           2HB      ALA  67  -7.052  -9.584   1.339
  478    HA   PRO  68           HA       PRO  68 -12.995  -8.573   1.060
  479    HB2  PRO  68           1HB      PRO  68 -12.779 -10.481   3.365
  480    HB3  PRO  68           2HB      PRO  68 -14.081 -10.298   2.172
  481    HG2  PRO  68           1HG      PRO  68 -12.361 -12.333   2.040
  482    HG3  PRO  68           2HG      PRO  68 -12.976 -11.542   0.575
  483    HD2  PRO  68           1HD      PRO  68 -10.272 -11.318   1.841
  484    HD3  PRO  68           2HD      PRO  68 -10.736 -11.240   0.128
  485    H    VAL  69           H        VAL  69 -13.453  -6.751   2.189
  486    HA   VAL  69           HA       VAL  69 -12.185  -6.321   4.866
  487    HB   VAL  69           HB       VAL  69 -12.348  -4.390   2.546
  488   HG11  VAL  69          1HG1      VAL  69 -11.275  -2.802   4.273
  489   HG12  VAL  69          2HG1      VAL  69 -11.893  -3.911   5.494
  490   HG13  VAL  69          3HG1      VAL  69 -13.010  -3.076   4.416
  491   HG21  VAL  69          3HG2      VAL  69  -9.987  -5.130   4.289
  492   HG22  VAL  69          1HG2      VAL  69  -9.970  -4.360   2.702
  493   HG23  VAL  69          2HG2      VAL  69 -10.407  -6.060   2.851
  494    H    ALA  70           H        ALA  70 -13.558  -5.632   6.394
  495    HA   ALA  70           HA       ALA  70 -16.399  -5.521   5.848
  496    HB1  ALA  70           3HB      ALA  70 -16.667  -5.354   8.187
  497    HB2  ALA  70           1HB      ALA  70 -15.098  -4.577   8.402
  498    HB3  ALA  70           2HB      ALA  70 -15.184  -6.292   8.003
  499    H    ASP  71           H        ASP  71 -17.783  -3.714   6.159
  500    HA   ASP  71           HA       ASP  71 -16.867  -1.242   5.039
  501    HB2  ASP  71           1HB      ASP  71 -19.223  -2.001   4.941
  502    HB3  ASP  71           2HB      ASP  71 -19.347  -1.808   6.690
  503    H    ASN  72           H        ASN  72 -17.343  -2.347   8.359
  504    HA   ASN  72           HA       ASN  72 -16.507   0.303   9.421
  505    HB2  ASN  72           1HB      ASN  72 -17.117  -0.628  11.612
  506    HB3  ASN  72           2HB      ASN  72 -18.437  -0.861  10.469
  507   HD21  ASN  72          2HD2      ASN  72 -18.951  -2.652  12.175
  508   HD22  ASN  72          1HD2      ASN  72 -18.243  -4.172  11.915
  509    H    ALA  73           H        ALA  73 -14.812  -1.837   7.991
  510    HA   ALA  73           HA       ALA  73 -12.982  -2.958   9.879
  511    HB1  ALA  73           3HB      ALA  73 -13.048  -3.802   7.613
  512    HB2  ALA  73           1HB      ALA  73 -11.445  -3.123   7.892
  513    HB3  ALA  73           2HB      ALA  73 -12.639  -2.215   6.966
  514    H    THR  74           H        THR  74 -11.038  -2.204  10.675
  515    HA   THR  74           HA       THR  74 -10.524   0.729  10.378
  516    HB   THR  74           HB       THR  74  -9.606   0.692  12.550
  517    HG1  THR  74           HG1      THR  74  -8.259  -1.114  12.194
  518   HG21  THR  74          3HG2      THR  74 -11.638  -1.529  12.779
  519   HG22  THR  74          1HG2      THR  74 -12.111   0.125  12.391
  520   HG23  THR  74          2HG2      THR  74 -11.311  -0.227  13.921
  521    H    GLU  75           H        GLU  75  -9.515  -2.171   9.160
  522    HA   GLU  75           HA       GLU  75  -6.834  -1.046   8.501
  523    HB2  GLU  75           1HB      GLU  75  -6.525  -2.618  10.412
  524    HB3  GLU  75           2HB      GLU  75  -7.253  -3.897   9.440
  525    HG2  GLU  75           1HG      GLU  75  -5.489  -3.696   7.770
  526    HG3  GLU  75           2HG      GLU  75  -4.790  -2.322   8.628
  527    H    LEU  76           H        LEU  76  -5.957  -1.915   6.545
  528    HA   LEU  76           HA       LEU  76  -7.992  -3.263   4.799
  529    HB2  LEU  76           1HB      LEU  76  -7.344  -0.854   4.259
  530    HB3  LEU  76           2HB      LEU  76  -5.733  -1.472   3.897
  531    HG   LEU  76           HG       LEU  76  -7.089  -3.208   2.390
  532   HD11  LEU  76          1HD1      LEU  76  -9.277  -2.141   3.259
  533   HD12  LEU  76          2HD1      LEU  76  -9.144  -2.416   1.526
  534   HD13  LEU  76          3HD1      LEU  76  -8.900  -0.799   2.184
  535   HD21  LEU  76          3HD2      LEU  76  -6.804  -1.691   0.471
  536   HD22  LEU  76          1HD2      LEU  76  -5.419  -1.587   1.557
  537   HD23  LEU  76          2HD2      LEU  76  -6.645  -0.319   1.568
  538    H    HIS  77           H        HIS  77  -7.393  -5.143   3.902
  539    HA   HIS  77           HA       HIS  77  -4.565  -6.050   4.252
  540    HB2  HIS  77           1HB      HIS  77  -6.515  -7.373   5.255
  541    HB3  HIS  77           2HB      HIS  77  -6.968  -7.768   3.596
  542    HD1  HIS  77           HD1      HIS  77  -6.074 -10.063   5.403
  543    HD2  HIS  77           HD2      HIS  77  -3.428  -7.876   3.041
  544    HE1  HIS  77           HE1      HIS  77  -4.027 -11.520   5.084
  545    H    ALA  78           H        ALA  78  -3.448  -5.589   2.419
  546    HA   ALA  78           HA       ALA  78  -4.499  -6.634  -0.154
  547    HB1  ALA  78           3HB      ALA  78  -4.305  -4.597  -1.328
  548    HB2  ALA  78           1HB      ALA  78  -3.358  -3.841  -0.044
  549    HB3  ALA  78           2HB      ALA  78  -5.081  -4.128   0.185
  550    H    ARG  79           H        ARG  79  -2.799  -6.801  -1.779
  551    HA   ARG  79           HA       ARG  79  -0.011  -6.716  -0.681
  552    HB2  ARG  79           1HB      ARG  79  -1.330  -8.951  -2.245
  553    HB3  ARG  79           2HB      ARG  79   0.400  -8.855  -1.919
  554    HG2  ARG  79           1HG      ARG  79  -0.041  -8.863   0.500
  555    HG3  ARG  79           2HG      ARG  79  -1.777  -8.937   0.190
  556    HD2  ARG  79           1HD      ARG  79   0.219 -11.016  -0.754
  557    HD3  ARG  79           2HD      ARG  79  -0.777 -11.177   0.692
  558    HE   ARG  79           HE       ARG  79  -1.701 -11.441  -2.077
  559   HH11  ARG  79          1HH2      ARG  79  -2.501 -10.833   1.231
  560   HH12  ARG  79          2HH2      ARG  79  -4.156 -11.309   1.048
  561   HH21  ARG  79          1HH1      ARG  79  -3.844 -12.063  -2.319
  562   HH22  ARG  79          2HH1      ARG  79  -4.916 -12.004  -0.960
  563    H    PHE  80           H        PHE  80   1.593  -6.273  -2.235
  564    HA   PHE  80           HA       PHE  80   0.592  -5.391  -4.932
  565    HB2  PHE  80           1HB      PHE  80   2.597  -4.139  -3.051
  566    HB3  PHE  80           2HB      PHE  80   2.581  -3.755  -4.773
  567    HD1  PHE  80           HD1      PHE  80   0.288  -3.988  -1.820
  568    HD2  PHE  80           HD2      PHE  80   1.158  -2.063  -5.557
  569    HE1  PHE  80           HE1      PHE  80  -1.584  -2.405  -1.440
  570    HE2  PHE  80           HE2      PHE  80  -0.715  -0.483  -5.181
  571    HZ   PHE  80           HZ       PHE  80  -2.086  -0.654  -3.122
  572    H    LYS  81           H        LYS  81   1.918  -5.835  -6.688
  573    HA   LYS  81           HA       LYS  81   4.092  -7.831  -6.193
  574    HB2  LYS  81           1HB      LYS  81   2.130  -8.607  -7.520
  575    HB3  LYS  81           2HB      LYS  81   2.486  -7.355  -8.711
  576    HG2  LYS  81           1HG      LYS  81   4.701  -8.322  -9.104
  577    HG3  LYS  81           2HG      LYS  81   4.408  -9.542  -7.866
  578    HD2  LYS  81           1HD      LYS  81   2.497 -10.408  -9.173
  579    HD3  LYS  81           2HD      LYS  81   2.809  -9.200 -10.420
  580    HE2  LYS  81           1HE      LYS  81   3.832 -11.308 -11.090
  581    HE3  LYS  81           2HE      LYS  81   5.105 -10.150 -10.705
  582    HZ1  LYS  81           3HZ      LYS  81   5.824 -11.432  -9.061
  583    HZ2  LYS  81           1HZ      LYS  81   4.787 -12.649  -9.625
  584    HZ3  LYS  81           2HZ      LYS  81   4.268 -11.595  -8.399
  585    H    PHE  82           H        PHE  82   6.036  -6.916  -6.312
  586    HA   PHE  82           HA       PHE  82   6.486  -4.585  -8.119
  587    HB2  PHE  82           1HB      PHE  82   8.040  -5.752  -5.798
  588    HB3  PHE  82           2HB      PHE  82   8.666  -4.458  -6.816
  589    HD1  PHE  82           HD1      PHE  82   7.530  -2.257  -6.894
  590    HD2  PHE  82           HD2      PHE  82   6.286  -5.355  -4.192
  591    HE1  PHE  82           HE1      PHE  82   6.242  -0.594  -5.584
  592    HE2  PHE  82           HE2      PHE  82   4.996  -3.691  -2.881
  593    HZ   PHE  82           HZ       PHE  82   4.973  -1.311  -3.578
  594    H    GLU  83           H        GLU  83   9.302  -6.226  -7.269
  595    HA   GLU  83           HA       GLU  83   9.404  -8.197  -9.382
  596    HB2  GLU  83           1HB      GLU  83   9.519  -6.037 -10.693
  597    HB3  GLU  83           2HB      GLU  83  11.000  -5.655  -9.817
  598    HG2  GLU  83           1HG      GLU  83  11.656  -6.660 -11.903
  599    HG3  GLU  83           2HG      GLU  83  11.942  -7.859 -10.641
  600    H    VAL  84           H        VAL  84  11.150  -5.991  -7.234
  601    HA   VAL  84           HA       VAL  84  12.976  -8.250  -6.505
  602    HB   VAL  84           HB       VAL  84  14.839  -6.616  -6.309
  603   HG11  VAL  84          1HG1      VAL  84  13.477  -6.850  -9.004
  604   HG12  VAL  84          2HG1      VAL  84  14.715  -7.914  -8.337
  605   HG13  VAL  84          3HG1      VAL  84  15.125  -6.260  -8.789
  606   HG21  VAL  84          3HG2      VAL  84  13.476  -4.586  -6.001
  607   HG22  VAL  84          1HG2      VAL  84  12.869  -4.732  -7.649
  608   HG23  VAL  84          2HG2      VAL  84  14.576  -4.394  -7.362
  609    H    SER  85           H        SER  85  13.959  -7.946  -4.357
  610    HA   SER  85           HA       SER  85  11.989  -7.062  -2.419
  611    HB2  SER  85           1HB      SER  85  14.805  -8.129  -2.240
  612    HB3  SER  85           2HB      SER  85  13.950  -7.573  -0.806
  613    HG   SER  85           HG       SER  85  13.144  -9.594  -2.634
  614    H    ALA  86           H        ALA  86  14.643  -5.578  -4.041
  615    HA   ALA  86           HA       ALA  86  15.377  -3.589  -2.116
  616    HB1  ALA  86           3HB      ALA  86  16.643  -4.120  -4.221
  617    HB2  ALA  86           1HB      ALA  86  16.349  -2.395  -4.001
  618    HB3  ALA  86           2HB      ALA  86  15.364  -3.321  -5.134
  619    H    GLU  87           H        GLU  87  12.867  -3.664  -4.615
  620    HA   GLU  87           HA       GLU  87  11.992  -0.939  -4.198
  621    HB2  GLU  87           1HB      GLU  87  10.649  -3.341  -5.466
  622    HB3  GLU  87           2HB      GLU  87   9.944  -1.723  -5.458
  623    HG2  GLU  87           1HG      GLU  87  11.912  -0.841  -6.634
  624    HG3  GLU  87           2HG      GLU  87  12.658  -2.437  -6.608
  625    H    LYS  88           H        LYS  88  11.179  -4.049  -2.797
  626    HA   LYS  88           HA       LYS  88   8.759  -3.298  -1.485
  627    HB2  LYS  88           1HB      LYS  88   9.537  -5.632  -1.684
  628    HB3  LYS  88           2HB      LYS  88  10.879  -5.271  -0.604
  629    HG2  LYS  88           1HG      LYS  88   8.211  -4.528   0.490
  630    HG3  LYS  88           2HG      LYS  88   8.435  -6.255   0.238
  631    HD2  LYS  88           1HD      LYS  88  10.496  -6.202   1.579
  632    HD3  LYS  88           2HD      LYS  88  10.315  -4.466   1.814
  633    HE2  LYS  88           1HE      LYS  88   8.156  -4.842   2.945
  634    HE3  LYS  88           2HE      LYS  88   8.345  -6.582   2.717
  635    HZ1  LYS  88           3HZ      LYS  88   9.123  -6.124   4.869
  636    HZ2  LYS  88           1HZ      LYS  88  10.006  -4.768   4.362
  637    HZ3  LYS  88           2HZ      LYS  88  10.522  -6.328   3.925
  638    H    LEU  89           H        LEU  89  12.132  -3.260  -0.313
  639    HA   LEU  89           HA       LEU  89  11.511  -2.170   2.268
  640    HB2  LEU  89           1HB      LEU  89  14.034  -2.045   0.598
  641    HB3  LEU  89           2HB      LEU  89  13.945  -1.512   2.275
  642    HG   LEU  89           HG       LEU  89  13.216  -4.307   1.348
  643   HD11  LEU  89          1HD1      LEU  89  15.423  -4.921   2.441
  644   HD12  LEU  89          2HD1      LEU  89  15.809  -3.200   2.454
  645   HD13  LEU  89          3HD1      LEU  89  15.564  -4.037   0.921
  646   HD21  LEU  89          3HD2      LEU  89  12.176  -4.039   3.431
  647   HD22  LEU  89          1HD2      LEU  89  13.413  -2.931   4.026
  648   HD23  LEU  89          2HD2      LEU  89  13.750  -4.659   3.918
  649    H    ILE  90           H        ILE  90  12.451  -0.653  -0.799
  650    HA   ILE  90           HA       ILE  90  12.525   2.039   0.192
  651    HB   ILE  90           HB       ILE  90  12.004   0.923  -2.578
  652   HG12  ILE  90          1HG1      ILE  90  14.477   2.259  -1.446
  653   HG13  ILE  90          2HG1      ILE  90  14.247   0.511  -1.467
  654   HG21  ILE  90          1HG2      ILE  90  12.397   3.758  -1.606
  655   HG22  ILE  90          2HG2      ILE  90  11.081   3.124  -2.595
  656   HG23  ILE  90          3HG2      ILE  90  12.698   3.287  -3.278
  657   HD11  ILE  90          3HD1      ILE  90  14.202   2.311  -3.911
  658   HD12  ILE  90          1HD1      ILE  90  14.011   0.557  -3.918
  659   HD13  ILE  90          2HD1      ILE  90  15.547   1.274  -3.432
  660    H    PHE  91           H        PHE  91   9.976   0.155  -1.402
  661    HA   PHE  91           HA       PHE  91   7.991   2.228  -1.392
  662    HB2  PHE  91           1HB      PHE  91   7.872   0.193  -2.810
  663    HB3  PHE  91           2HB      PHE  91   7.621  -0.779  -1.361
  664    HD1  PHE  91           HD1      PHE  91   6.224   2.198  -3.154
  665    HD2  PHE  91           HD2      PHE  91   5.432  -1.155  -0.589
  666    HE1  PHE  91           HE1      PHE  91   3.797   2.695  -3.252
  667    HE2  PHE  91           HE2      PHE  91   3.005  -0.657  -0.688
  668    HZ   PHE  91           HZ       PHE  91   2.187   1.266  -2.021
  669    H    GLU  92           H        GLU  92   8.682  -0.437   0.846
  670    HA   GLU  92           HA       GLU  92   6.514  -0.026   2.629
  671    HB2  GLU  92           1HB      GLU  92   8.096  -1.993   2.622
  672    HB3  GLU  92           2HB      GLU  92   9.297  -0.948   3.377
  673    HG2  GLU  92           1HG      GLU  92   8.196  -2.165   5.141
  674    HG3  GLU  92           2HG      GLU  92   7.625  -0.497   5.219
  675    H    LEU  93           H        LEU  93   9.721   1.449   2.493
  676    HA   LEU  93           HA       LEU  93   9.565   2.892   4.957
  677    HB2  LEU  93           1HB      LEU  93  11.660   2.591   3.738
  678    HB3  LEU  93           2HB      LEU  93  11.031   3.530   2.388
  679    HG   LEU  93           HG       LEU  93  10.876   4.939   5.007
  680   HD11  LEU  93          1HD1      LEU  93  13.333   5.550   4.892
  681   HD12  LEU  93          2HD1      LEU  93  13.544   4.182   3.797
  682   HD13  LEU  93          3HD1      LEU  93  12.992   3.912   5.450
  683   HD21  LEU  93          3HD2      LEU  93  10.464   5.854   2.619
  684   HD22  LEU  93          1HD2      LEU  93  12.218   5.852   2.452
  685   HD23  LEU  93          2HD2      LEU  93  11.450   6.837   3.698
  686    H    LYS  94           H        LYS  94   8.692   3.792   1.635
  687    HA   LYS  94           HA       LYS  94   7.859   6.470   2.242
  688    HB2  LYS  94           1HB      LYS  94   7.111   4.573   0.006
  689    HB3  LYS  94           2HB      LYS  94   6.592   6.256   0.061
  690    HG2  LYS  94           1HG      LYS  94   8.952   6.984   0.131
  691    HG3  LYS  94           2HG      LYS  94   9.471   5.299   0.074
  692    HD2  LYS  94           1HD      LYS  94   8.448   5.009  -2.119
  693    HD3  LYS  94           2HD      LYS  94   7.785   6.641  -2.054
  694    HE2  LYS  94           1HE      LYS  94   9.836   6.587  -3.422
  695    HE3  LYS  94           2HE      LYS  94  10.068   7.572  -1.979
  696    HZ1  LYS  94           3HZ      LYS  94  11.675   5.551  -2.754
  697    HZ2  LYS  94           1HZ      LYS  94  10.690   4.789  -1.605
  698    HZ3  LYS  94           2HZ      LYS  94  11.581   6.169  -1.175
  699    H    THR  95           H        THR  95   6.096   3.390   2.082
  700    HA   THR  95           HA       THR  95   3.490   4.515   2.552
  701    HB   THR  95           HB       THR  95   2.934   2.151   3.284
  702    HG1  THR  95           HG1      THR  95   5.554   1.565   2.444
  703   HG21  THR  95          3HG2      THR  95   2.774   2.901   0.921
  704   HG22  THR  95          1HG2      THR  95   3.237   1.205   1.045
  705   HG23  THR  95          2HG2      THR  95   4.454   2.427   0.675
  706    H    ARG  96           H        ARG  96   6.018   3.289   4.702
  707    HA   ARG  96           HA       ARG  96   4.504   3.443   7.133
  708    HB2  ARG  96           1HB      ARG  96   7.466   3.574   6.546
  709    HB3  ARG  96           2HB      ARG  96   6.829   3.585   8.187
  710    HG2  ARG  96           1HG      ARG  96   5.988   1.426   6.254
  711    HG3  ARG  96           2HG      ARG  96   7.528   1.299   7.099
  712    HD2  ARG  96           1HD      ARG  96   6.317   1.584   9.269
  713    HD3  ARG  96           2HD      ARG  96   4.794   1.575   8.383
  714    HE   ARG  96           HE       ARG  96   6.539  -0.758   7.956
  715   HH11  ARG  96          1HH2      ARG  96   3.879   0.708   9.606
  716   HH12  ARG  96          2HH2      ARG  96   3.172  -0.801  10.068
  717   HH21  ARG  96          1HH1      ARG  96   5.629  -2.720   8.559
  718   HH22  ARG  96          2HH1      ARG  96   4.161  -2.740   9.478
  719    H    ALA  97           H        ALA  97   6.583   5.770   5.469
  720    HA   ALA  97           HA       ALA  97   6.516   7.796   7.485
  721    HB1  ALA  97           3HB      ALA  97   7.263   9.299   5.724
  722    HB2  ALA  97           1HB      ALA  97   6.701   8.179   4.487
  723    HB3  ALA  97           2HB      ALA  97   8.069   7.743   5.511
  724    H    LEU  98           H        LEU  98   4.507   7.337   4.576
  725    HA   LEU  98           HA       LEU  98   2.797   9.589   5.050
  726    HB2  LEU  98           1HB      LEU  98   2.356   7.014   3.523
  727    HB3  LEU  98           2HB      LEU  98   1.233   8.371   3.484
  728    HG   LEU  98           HG       LEU  98   4.167   8.570   2.735
  729   HD11  LEU  98          1HD1      LEU  98   3.196   8.776   0.375
  730   HD12  LEU  98          2HD1      LEU  98   1.703   8.113   1.040
  731   HD13  LEU  98          3HD1      LEU  98   3.188   7.160   1.081
  732   HD21  LEU  98          3HD2      LEU  98   1.841  10.485   2.740
  733   HD22  LEU  98          1HD2      LEU  98   3.096  10.671   1.516
  734   HD23  LEU  98          2HD2      LEU  98   3.514  10.761   3.223
  735    H    ALA  99           H        ALA  99   2.513   6.164   5.926
  736    HA   ALA  99           HA       ALA  99  -0.086   6.396   7.142
  737    HB1  ALA  99           3HB      ALA  99   1.198   4.268   6.417
  738    HB2  ALA  99           1HB      ALA  99   0.266   4.185   7.912
  739    HB3  ALA  99           2HB      ALA  99   2.017   4.396   7.972
  740    H    ARG 100           H        ARG 100   3.211   6.637   8.413
  741    HA   ARG 100           HA       ARG 100   2.207   7.191  11.143
  742    HB2  ARG 100           1HB      ARG 100   5.036   7.149  10.049
  743    HB3  ARG 100           2HB      ARG 100   4.587   7.203  11.753
  744    HG2  ARG 100           1HG      ARG 100   3.657   4.966   9.943
  745    HG3  ARG 100           2HG      ARG 100   5.211   4.896  10.769
  746    HD2  ARG 100           1HD      ARG 100   4.024   5.254  12.941
  747    HD3  ARG 100           2HD      ARG 100   2.491   5.169  12.086
  748    HE   ARG 100           HE       ARG 100   4.321   2.911  12.590
  749   HH11  ARG 100          1HH2      ARG 100   1.522   4.185  10.998
  750   HH12  ARG 100          2HH2      ARG 100   0.839   2.625  10.692
  751   HH21  ARG 100          1HH1      ARG 100   3.435   0.895  12.196
  752   HH22  ARG 100          2HH1      ARG 100   1.921   0.766  11.366
  753    H    LEU 101           H        LEU 101   2.750   8.880   8.349
  754    HA   LEU 101           HA       LEU 101   2.890  11.145   7.855
  755    HB2  LEU 101           1HB      LEU 101   0.984  11.066   9.614
  756    HB3  LEU 101           2HB      LEU 101   2.183  11.713  10.733
  757    HG   LEU 101           HG       LEU 101   2.606  13.471   8.784
  758   HD11  LEU 101          1HD1      LEU 101   1.117  12.400   7.148
  759   HD12  LEU 101          2HD1      LEU 101   0.511  13.998   7.569
  760   HD13  LEU 101          3HD1      LEU 101  -0.239  12.561   8.262
  761   HD21  LEU 101          3HD2      LEU 101   0.228  13.490  10.660
  762   HD22  LEU 101          1HD2      LEU 101   0.780  14.909   9.768
  763   HD23  LEU 101          2HD2      LEU 101   1.833  14.154  10.963
  764    H    GLU 102           H        GLU 102   4.235  12.987   8.099
  765    HA   GLU 102           HA       GLU 102   6.896  12.609   8.690
  766    HB2  GLU 102           1HB      GLU 102   5.287  15.154   9.028
  767    HB3  GLU 102           2HB      GLU 102   7.049  15.093   8.993
  768    HG2  GLU 102           1HG      GLU 102   5.252  14.094   6.762
  769    HG3  GLU 102           2HG      GLU 102   6.053  15.665   6.772
  770    H    HIS 103           H        HIS 103   8.205  13.638  10.468
  771    HA   HIS 103           HA       HIS 103   8.828  13.660  12.717
  772    HB2  HIS 103           1HB      HIS 103   5.891  14.243  13.238
  773    HB3  HIS 103           2HB      HIS 103   7.249  14.605  14.298
  774    HD1  HIS 103           HD1      HIS 103   5.362  16.841  13.177
  775    HD2  HIS 103           HD2      HIS 103   9.021  15.773  11.488
  776    HE1  HIS 103           HE1      HIS 103   6.152  18.848  11.852
  777    H    HIS 104           H        HIS 104   7.344  11.276  11.325
  778    HA   HIS 104           HA       HIS 104   6.573   9.137  11.922
  779    HB2  HIS 104           1HB      HIS 104   8.744   9.678  13.966
  780    HB3  HIS 104           2HB      HIS 104   7.987   8.098  13.755
  781    HD1  HIS 104           HD1      HIS 104   8.205   7.036  11.273
  782    HD2  HIS 104           HD2      HIS 104  10.750  10.234  12.103
  783    HE1  HIS 104           HE1      HIS 104  10.008   6.998   9.494
  784    H    HIS 105           H        HIS 105   4.675  10.771  12.686
  785    HA   HIS 105           HA       HIS 105   3.019  11.271  14.280
  786    HB2  HIS 105           1HB      HIS 105   2.492   8.959  13.639
  787    HB3  HIS 105           2HB      HIS 105   3.574   8.352  14.893
  788    HD1  HIS 105           HD1      HIS 105   0.489  10.588  14.613
  789    HD2  HIS 105           HD2      HIS 105   2.313   7.999  17.324
  790    HE1  HIS 105           HE1      HIS 105  -1.069  10.420  16.603
  791    H    HIS 106           H        HIS 106   4.123  12.742  15.618
  792    HA   HIS 106           HA       HIS 106   5.879  11.928  17.747
  793    HB2  HIS 106           1HB      HIS 106   5.756  14.229  18.488
  794    HB3  HIS 106           2HB      HIS 106   5.843  14.211  16.728
  795    HD1  HIS 106           HD1      HIS 106   3.552  14.636  15.429
  796    HD2  HIS 106           HD2      HIS 106   3.423  15.375  19.531
  797    HE1  HIS 106           HE1      HIS 106   1.454  15.993  15.848
  798    H    HIS 107           H        HIS 107   5.464  11.488  19.862
  799    HA   HIS 107           HA       HIS 107   2.752  10.709  20.572
  800    HB2  HIS 107           1HB      HIS 107   5.331  10.765  22.161
  801    HB3  HIS 107           2HB      HIS 107   3.816  10.077  22.749
  802    HD1  HIS 107           HD1      HIS 107   6.540   9.513  20.206
  803    HD2  HIS 107           HD2      HIS 107   3.105   7.590  21.581
  804    HE1  HIS 107           HE1      HIS 107   6.580   7.179  19.219
  805    H    HIS 108           H        HIS 108   1.367  11.717  21.975
  806    HA   HIS 108           HA       HIS 108   1.456  14.536  22.286
  807    HB2  HIS 108           1HB      HIS 108  -0.628  13.255  22.385
  808    HB3  HIS 108           2HB      HIS 108  -0.091  12.466  23.867
  809    HD1  HIS 108           HD1      HIS 108  -0.740  15.999  22.589
  810    HD2  HIS 108           HD2      HIS 108  -0.819  13.842  26.156
  811    HE1  HIS 108           HE1      HIS 108  -1.626  17.577  24.360
  Start of MODEL   20
    1    H1   MET   1           1H       MET   1   1.850  -3.149  18.548
    2    H2   MET   1           2H       MET   1   0.647  -3.713  17.488
    3    H3   MET   1           3H       MET   1   1.641  -4.816  18.314
    4    HA   MET   1           HA       MET   1   0.560  -3.344  20.324
    5    HB2  MET   1           1HB      MET   1  -1.493  -3.872  18.157
    6    HB3  MET   1           2HB      MET   1  -1.895  -3.480  19.828
    7    HG2  MET   1           1HG      MET   1  -0.613  -1.360  19.614
    8    HG3  MET   1           2HG      MET   1  -0.307  -1.737  17.920
    9    HE1  MET   1           3HE      MET   1  -3.470  -1.394  16.073
   10    HE2  MET   1           1HE      MET   1  -3.201  -2.965  16.839
   11    HE3  MET   1           2HE      MET   1  -1.840  -2.047  16.202
   12    H    SER   2           H        SER   2  -0.267  -4.780  21.844
   13    HA   SER   2           HA       SER   2  -0.538  -6.853  22.877
   14    HB2  SER   2           1HB      SER   2  -2.587  -7.141  21.770
   15    HB3  SER   2           2HB      SER   2  -1.835  -7.264  20.187
   16    HG   SER   2           HG       SER   2  -1.098  -9.291  20.721
   17    H    ASN   3           H        ASN   3   1.985  -6.540  22.373
   18    HA   ASN   3           HA       ASN   3   3.073  -8.650  20.627
   19    HB2  ASN   3           1HB      ASN   3   4.369  -6.629  22.477
   20    HB3  ASN   3           2HB      ASN   3   5.280  -7.803  21.529
   21   HD21  ASN   3          2HD2      ASN   3   5.119  -4.760  21.280
   22   HD22  ASN   3          1HD2      ASN   3   4.683  -4.491  19.661
   23    H    GLN   4           H        GLN   4   2.842 -10.671  21.415
   24    HA   GLN   4           HA       GLN   4   2.959 -11.235  24.296
   25    HB2  GLN   4           1HB      GLN   4   2.729 -13.073  21.896
   26    HB3  GLN   4           2HB      GLN   4   2.569 -13.583  23.576
   27    HG2  GLN   4           1HG      GLN   4   0.804 -11.537  22.196
   28    HG3  GLN   4           2HG      GLN   4   0.362 -13.216  22.508
   29   HE21  GLN   4          2HE2      GLN   4  -0.227 -10.234  23.712
   30   HE22  GLN   4          1HE2      GLN   4  -0.389 -10.594  25.362
   31    H    THR   5           H        THR   5   4.263 -13.875  22.929
   32    HA   THR   5           HA       THR   5   7.011 -13.159  23.824
   33    HB   THR   5           HB       THR   5   5.715 -15.828  23.191
   34    HG1  THR   5           HG1      THR   5   4.947 -15.401  25.107
   35   HG21  THR   5          3HG2      THR   5   8.477 -15.063  24.137
   36   HG22  THR   5          1HG2      THR   5   8.035 -16.094  22.777
   37   HG23  THR   5          2HG2      THR   5   7.802 -16.666  24.429
   38    H    CYS   6           H        CYS   6   5.176 -13.703  20.983
   39    HA   CYS   6           HA       CYS   6   5.764 -13.755  18.721
   40    HB2  CYS   6           1HB      CYS   6   8.521 -12.831  19.530
   41    HB3  CYS   6           2HB      CYS   6   7.629 -12.472  18.051
   42    HG   CYS   6           HG       CYS   6   6.371 -10.658  19.216
   43    H    VAL   7           H        VAL   7   6.089 -15.591  17.650
   44    HA   VAL   7           HA       VAL   7   8.115 -17.537  18.645
   45    HB   VAL   7           HB       VAL   7   5.957 -18.527  18.492
   46   HG11  VAL   7          1HG1      VAL   7   5.781 -17.112  15.829
   47   HG12  VAL   7          2HG1      VAL   7   4.686 -17.003  17.208
   48   HG13  VAL   7          3HG1      VAL   7   4.723 -18.466  16.227
   49   HG21  VAL   7          3HG2      VAL   7   6.295 -20.303  16.932
   50   HG22  VAL   7          1HG2      VAL   7   7.907 -19.781  17.420
   51   HG23  VAL   7          2HG2      VAL   7   7.251 -19.277  15.863
   52    H    GLU   8           H        GLU   8   9.885 -17.981  17.512
   53    HA   GLU   8           HA       GLU   8  10.616 -16.420  15.201
   54    HB2  GLU   8           1HB      GLU   8  12.661 -17.832  15.202
   55    HB3  GLU   8           2HB      GLU   8  12.303 -17.166  16.794
   56    HG2  GLU   8           1HG      GLU   8  11.222 -19.297  17.442
   57    HG3  GLU   8           2HG      GLU   8  11.599 -19.966  15.854
   58    H    ASN   9           H        ASN   9  10.857 -17.033  13.084
   59    HA   ASN   9           HA       ASN   9  10.049 -18.033  11.125
   60    HB2  ASN   9           1HB      ASN   9  10.701 -20.480  10.977
   61    HB3  ASN   9           2HB      ASN   9  12.003 -19.388  11.437
   62   HD21  ASN   9          2HD2      ASN   9   9.533 -21.538  12.935
   63   HD22  ASN   9          1HD2      ASN   9  10.495 -21.953  14.270
   64    H    GLU  10           H        GLU  10   8.097 -17.622  13.147
   65    HA   GLU  10           HA       GLU  10   5.965 -18.329  13.837
   66    HB2  GLU  10           1HB      GLU  10   6.070 -19.211  10.943
   67    HB3  GLU  10           2HB      GLU  10   4.593 -19.204  11.907
   68    HG2  GLU  10           1HG      GLU  10   4.822 -16.802  12.304
   69    HG3  GLU  10           2HG      GLU  10   6.350 -16.780  11.422
   70    H    VAL  11           H        VAL  11   4.403 -20.484  13.176
   71    HA   VAL  11           HA       VAL  11   5.682 -22.593  14.728
   72    HB   VAL  11           HB       VAL  11   3.018 -22.583  13.272
   73   HG11  VAL  11          1HG1      VAL  11   4.299 -24.394  15.322
   74   HG12  VAL  11          2HG1      VAL  11   3.477 -24.828  13.824
   75   HG13  VAL  11          3HG1      VAL  11   2.542 -24.265  15.208
   76   HG21  VAL  11          3HG2      VAL  11   3.308 -20.725  14.936
   77   HG22  VAL  11          1HG2      VAL  11   3.648 -21.936  16.173
   78   HG23  VAL  11          2HG2      VAL  11   2.061 -21.879  15.407
   79    H    CYS  12           H        CYS  12   5.910 -21.705  11.564
   80    HA   CYS  12           HA       CYS  12   6.460 -22.820   9.567
   81    HB2  CYS  12           1HB      CYS  12   8.495 -23.143  10.957
   82    HB3  CYS  12           2HB      CYS  12   7.832 -24.665  11.550
   83    HG   CYS  12           HG       CYS  12   8.457 -24.205   8.514
   84    H    GLU  13           H        GLU  13   3.915 -23.499  10.534
   85    HA   GLU  13           HA       GLU  13   3.450 -26.315  10.684
   86    HB2  GLU  13           1HB      GLU  13   1.837 -24.409  11.281
   87    HB3  GLU  13           2HB      GLU  13   1.489 -24.312   9.556
   88    HG2  GLU  13           1HG      GLU  13   1.254 -26.881  11.150
   89    HG3  GLU  13           2HG      GLU  13  -0.098 -25.782  10.882
   90    H    ALA  14           H        ALA  14   3.074 -27.822   9.121
   91    HA   ALA  14           HA       ALA  14   2.679 -27.099   6.314
   92    HB1  ALA  14           3HB      ALA  14   5.215 -26.947   6.792
   93    HB2  ALA  14           1HB      ALA  14   4.719 -27.973   5.443
   94    HB3  ALA  14           2HB      ALA  14   5.158 -28.697   6.990
   95    H    CYS  15           H        CYS  15   2.161 -29.018   8.912
   96    HA   CYS  15           HA       CYS  15   2.153 -31.681   7.805
   97    HB2  CYS  15           1HB      CYS  15   0.536 -30.446  10.057
   98    HB3  CYS  15           2HB      CYS  15   0.579 -32.172   9.701
   99    HG   CYS  15           HG       CYS  15   3.360 -30.961  10.120
  100    H    GLY  16           H        GLY  16  -0.265 -29.105   7.966
  101    HA2  GLY  16           1HA      GLY  16  -2.423 -30.669   6.842
  102    HA3  GLY  16           2HA      GLY  16  -2.390 -28.913   6.974
  103    H    CYS  17           H        CYS  17  -3.095 -30.855   4.730
  104    HA   CYS  17           HA       CYS  17  -1.425 -29.535   2.612
  105    HB2  CYS  17           1HB      CYS  17  -2.406 -32.401   2.681
  106    HB3  CYS  17           2HB      CYS  17  -1.613 -31.638   1.303
  107    HG   CYS  17           HG       CYS  17   0.127 -31.316   3.736
  108    H    ALA  18           H        ALA  18  -2.490 -29.158   0.645
  109    HA   ALA  18           HA       ALA  18  -4.272 -28.466  -0.684
  110    HB1  ALA  18           3HB      ALA  18  -6.145 -29.932  -0.866
  111    HB2  ALA  18           1HB      ALA  18  -5.913 -30.546   0.772
  112    HB3  ALA  18           2HB      ALA  18  -4.756 -30.953  -0.496
  113    H    GLY  19           H        GLY  19  -6.028 -27.032  -0.632
  114    HA2  GLY  19           1HA      GLY  19  -7.830 -26.569   1.457
  115    HA3  GLY  19           2HA      GLY  19  -6.401 -25.622   1.865
  116    H    GLU  20           H        GLU  20  -7.868 -23.776   1.610
  117    HA   GLU  20           HA       GLU  20  -9.249 -23.029  -0.708
  118    HB2  GLU  20           1HB      GLU  20  -8.864 -20.657   0.061
  119    HB3  GLU  20           2HB      GLU  20  -9.503 -21.735   1.299
  120    HG2  GLU  20           1HG      GLU  20  -7.763 -20.506   2.363
  121    HG3  GLU  20           2HG      GLU  20  -7.076 -22.094   2.040
  122    H    ILE  21           H        ILE  21  -8.742 -21.916  -2.566
  123    HA   ILE  21           HA       ILE  21  -6.149 -22.357  -3.719
  124    HB   ILE  21           HB       ILE  21  -8.463 -20.593  -4.570
  125   HG12  ILE  21          1HG1      ILE  21  -7.463 -23.231  -5.686
  126   HG13  ILE  21          2HG1      ILE  21  -8.774 -23.101  -4.513
  127   HG21  ILE  21          1HG2      ILE  21  -6.529 -19.649  -5.610
  128   HG22  ILE  21          2HG2      ILE  21  -7.267 -20.686  -6.829
  129   HG23  ILE  21          3HG2      ILE  21  -5.846 -21.239  -5.944
  130   HD11  ILE  21          3HD1      ILE  21 -10.087 -21.753  -6.066
  131   HD12  ILE  21          1HD1      ILE  21  -9.596 -23.245  -6.870
  132   HD13  ILE  21          2HD1      ILE  21  -8.754 -21.735  -7.221
  133    H    GLY  22           H        GLY  22  -7.713 -19.473  -2.358
  134    HA2  GLY  22           1HA      GLY  22  -6.654 -17.662  -1.273
  135    HA3  GLY  22           2HA      GLY  22  -5.089 -18.346  -1.705
  136    H    PHE  23           H        PHE  23  -4.331 -16.351  -2.443
  137    HA   PHE  23           HA       PHE  23  -5.712 -14.780  -4.443
  138    HB2  PHE  23           1HB      PHE  23  -2.820 -14.766  -3.535
  139    HB3  PHE  23           2HB      PHE  23  -3.523 -13.577  -4.631
  140    HD1  PHE  23           HD2      PHE  23  -5.501 -12.189  -3.836
  141    HD2  PHE  23           HD1      PHE  23  -3.127 -14.593  -1.183
  142    HE1  PHE  23           HE2      PHE  23  -6.369 -10.908  -1.897
  143    HE2  PHE  23           HE1      PHE  23  -3.995 -13.312   0.755
  144    HZ   PHE  23           HZ       PHE  23  -5.616 -11.470   0.398
  145    H    ILE  24           H        ILE  24  -5.156 -14.542  -6.638
  146    HA   ILE  24           HA       ILE  24  -4.602 -16.961  -8.062
  147    HB   ILE  24           HB       ILE  24  -4.558 -14.060  -8.940
  148   HG12  ILE  24          1HG1      ILE  24  -6.616 -16.225  -9.454
  149   HG13  ILE  24          2HG1      ILE  24  -6.728 -15.088  -8.111
  150   HG21  ILE  24          1HG2      ILE  24  -3.253 -15.180 -10.569
  151   HG22  ILE  24          2HG2      ILE  24  -4.877 -15.175 -11.255
  152   HG23  ILE  24          3HG2      ILE  24  -4.246 -16.635 -10.490
  153   HD11  ILE  24          3HD1      ILE  24  -8.036 -14.293 -10.051
  154   HD12  ILE  24          1HD1      ILE  24  -6.580 -14.332 -11.046
  155   HD13  ILE  24          2HD1      ILE  24  -6.698 -13.199  -9.699
  156    H    ILE  25           H        ILE  25  -2.595 -14.129  -7.320
  157    HA   ILE  25           HA       ILE  25  -0.281 -14.950  -8.787
  158    HB   ILE  25           HB       ILE  25  -0.378 -13.294  -6.248
  159   HG12  ILE  25          1HG1      ILE  25  -0.481 -12.336  -9.124
  160   HG13  ILE  25          2HG1      ILE  25  -1.917 -12.528  -8.120
  161   HG21  ILE  25          1HG2      ILE  25   1.628 -13.508  -8.510
  162   HG22  ILE  25          2HG2      ILE  25   1.879 -13.969  -6.826
  163   HG23  ILE  25          3HG2      ILE  25   1.680 -12.270  -7.253
  164   HD11  ILE  25          3HD1      ILE  25  -0.942 -10.956  -6.460
  165   HD12  ILE  25          1HD1      ILE  25  -1.145 -10.201  -8.041
  166   HD13  ILE  25          2HD1      ILE  25   0.453 -10.732  -7.515
  167    H    ARG  26           H        ARG  26  -1.266 -15.524  -5.426
  168    HA   ARG  26           HA       ARG  26  -0.538 -17.067  -3.861
  169    HB2  ARG  26           1HB      ARG  26  -1.017 -18.585  -5.862
  170    HB3  ARG  26           2HB      ARG  26   0.719 -18.564  -6.170
  171    HG2  ARG  26           1HG      ARG  26   1.166 -19.453  -3.947
  172    HG3  ARG  26           2HG      ARG  26  -0.549 -19.383  -3.546
  173    HD2  ARG  26           1HD      ARG  26   0.723 -21.101  -5.695
  174    HD3  ARG  26           2HD      ARG  26   0.026 -21.646  -4.174
  175    HE   ARG  26           HE       ARG  26  -2.033 -20.260  -5.453
  176   HH11  ARG  26          1HH2      ARG  26   0.023 -22.969  -6.105
  177   HH12  ARG  26          2HH2      ARG  26  -1.151 -23.775  -7.091
  178   HH21  ARG  26          1HH1      ARG  26  -3.553 -21.307  -6.730
  179   HH22  ARG  26          2HH1      ARG  26  -3.169 -22.838  -7.443
  180    H    GLU  27           H        GLU  27   0.930 -14.984  -3.678
  181    HA   GLU  27           HA       GLU  27   3.068 -14.043  -3.358
  182    HB2  GLU  27           1HB      GLU  27   2.692 -15.497  -1.384
  183    HB3  GLU  27           2HB      GLU  27   3.505 -16.820  -2.220
  184    HG2  GLU  27           1HG      GLU  27   5.558 -15.473  -2.380
  185    HG3  GLU  27           2HG      GLU  27   4.745 -14.127  -1.581
  186    H    GLY  28           H        GLY  28   3.901 -13.751  -5.417
  187    HA2  GLY  28           1HA      GLY  28   5.252 -15.957  -6.819
  188    HA3  GLY  28           2HA      GLY  28   5.105 -14.296  -7.396
  189    H    ASP  29           H        ASP  29   6.451 -15.655  -4.394
  190    HA   ASP  29           HA       ASP  29   8.449 -15.072  -3.284
  191    HB2  ASP  29           1HB      ASP  29  10.475 -15.537  -4.760
  192    HB3  ASP  29           2HB      ASP  29   9.295 -16.841  -4.653
  193    H    ASP  30           H        ASP  30   6.996 -12.862  -4.765
  194    HA   ASP  30           HA       ASP  30   9.054 -10.837  -4.337
  195    HB2  ASP  30           1HB      ASP  30   8.941  -9.879  -6.607
  196    HB3  ASP  30           2HB      ASP  30   9.568 -11.525  -6.651
  197    H    VAL  31           H        VAL  31   6.631 -11.318  -3.044
  198    HA   VAL  31           HA       VAL  31   4.941  -8.999  -3.952
  199    HB   VAL  31           HB       VAL  31   4.105 -11.631  -2.713
  200   HG11  VAL  31          1HG1      VAL  31   2.636  -9.000  -2.980
  201   HG12  VAL  31          2HG1      VAL  31   2.785 -10.028  -1.556
  202   HG13  VAL  31          3HG1      VAL  31   1.767 -10.534  -2.905
  203   HG21  VAL  31          3HG2      VAL  31   3.235 -10.196  -5.241
  204   HG22  VAL  31          1HG2      VAL  31   2.764 -11.820  -4.739
  205   HG23  VAL  31          2HG2      VAL  31   4.435 -11.487  -5.196
  206    H    ALA  32           H        ALA  32   4.523  -7.473  -2.464
  207    HA   ALA  32           HA       ALA  32   5.517  -7.906   0.334
  208    HB1  ALA  32           3HB      ALA  32   6.157  -5.637   0.407
  209    HB2  ALA  32           1HB      ALA  32   5.137  -5.212  -0.967
  210    HB3  ALA  32           2HB      ALA  32   6.612  -6.142  -1.222
  211    H    GLU  33           H        GLU  33   4.260  -7.060   2.034
  212    HA   GLU  33           HA       GLU  33   1.368  -6.678   1.356
  213    HB2  GLU  33           1HB      GLU  33   1.941  -8.647   2.762
  214    HB3  GLU  33           2HB      GLU  33   2.612  -7.549   3.971
  215    HG2  GLU  33           1HG      GLU  33   0.442  -6.457   4.236
  216    HG3  GLU  33           2HG      GLU  33  -0.244  -7.462   2.960
  217    H    VAL  34           H        VAL  34   0.235  -4.975   2.252
  218    HA   VAL  34           HA       VAL  34   1.832  -2.901   3.730
  219    HB   VAL  34           HB       VAL  34  -0.226  -2.555   1.531
  220   HG11  VAL  34          1HG1      VAL  34   0.283  -0.065   1.957
  221   HG12  VAL  34          2HG1      VAL  34   0.925  -0.584   3.516
  222   HG13  VAL  34          3HG1      VAL  34  -0.770  -0.869   3.123
  223   HG21  VAL  34          3HG2      VAL  34   2.654  -1.635   1.818
  224   HG22  VAL  34          1HG2      VAL  34   1.616  -1.356   0.421
  225   HG23  VAL  34          2HG2      VAL  34   2.117  -2.996   0.833
  226    H    SER  35           H        SER  35   0.932  -2.237   5.588
  227    HA   SER  35           HA       SER  35  -1.861  -3.120   6.239
  228    HB2  SER  35           1HB      SER  35   0.520  -2.485   7.998
  229    HB3  SER  35           2HB      SER  35  -1.106  -2.751   8.621
  230    HG   SER  35           HG       SER  35  -1.039  -4.803   7.540
  231    H    LEU  36           H        LEU  36  -3.334  -1.540   6.249
  232    HA   LEU  36           HA       LEU  36  -2.451   1.254   6.870
  233    HB2  LEU  36           1HB      LEU  36  -3.092   0.948   4.474
  234    HB3  LEU  36           2HB      LEU  36  -4.695   0.435   5.004
  235    HG   LEU  36           HG       LEU  36  -4.981   2.623   6.167
  236   HD11  LEU  36          1HD1      LEU  36  -2.890   3.490   6.691
  237   HD12  LEU  36          2HD1      LEU  36  -3.238   4.415   5.235
  238   HD13  LEU  36          3HD1      LEU  36  -2.178   3.006   5.151
  239   HD21  LEU  36          3HD2      LEU  36  -5.382   3.928   4.171
  240   HD22  LEU  36          1HD2      LEU  36  -5.739   2.240   3.804
  241   HD23  LEU  36          2HD2      LEU  36  -4.227   2.963   3.252
  242    H    PHE  37           H        PHE  37  -3.568   2.299   8.404
  243    HA   PHE  37           HA       PHE  37  -5.921   0.911   9.639
  244    HB2  PHE  37           1HB      PHE  37  -3.998   1.039  11.134
  245    HB3  PHE  37           2HB      PHE  37  -3.884   2.780  10.869
  246    HD1  PHE  37           HD2      PHE  37  -6.259   0.130  12.027
  247    HD2  PHE  37           HD1      PHE  37  -5.095   4.260  12.249
  248    HE1  PHE  37           HE2      PHE  37  -7.923   0.502  13.827
  249    HE2  PHE  37           HE1      PHE  37  -6.761   4.632  14.048
  250    HZ   PHE  37           HZ       PHE  37  -8.174   2.754  14.837
  251    H    GLY  38           H        GLY  38  -7.789   2.048   9.881
  252    HA2  GLY  38           1HA      GLY  38  -7.916   4.940   9.811
  253    HA3  GLY  38           2HA      GLY  38  -8.423   4.242   8.276
  254    H    SER  39           H        SER  39 -10.449   5.390   9.057
  255    HA   SER  39           HA       SER  39 -11.999   4.062  11.160
  256    HB2  SER  39           1HB      SER  39 -13.797   5.650  10.373
  257    HB3  SER  39           2HB      SER  39 -12.303   6.445  10.859
  258    HG   SER  39           HG       SER  39 -12.158   7.175   8.900
  259    H    ASP  40           H        ASP  40 -13.951   4.880   8.528
  260    HA   ASP  40           HA       ASP  40 -14.749   2.087   8.165
  261    HB2  ASP  40           1HB      ASP  40 -15.710   4.691   6.973
  262    HB3  ASP  40           2HB      ASP  40 -16.368   3.128   6.489
  263    H    LYS  41           H        LYS  41 -15.207   1.420   5.787
  264    HA   LYS  41           HA       LYS  41 -12.709   1.052   4.451
  265    HB2  LYS  41           1HB      LYS  41 -14.717  -0.436   4.228
  266    HB3  LYS  41           2HB      LYS  41 -15.490   0.824   3.266
  267    HG2  LYS  41           1HG      LYS  41 -13.730   0.699   1.596
  268    HG3  LYS  41           2HG      LYS  41 -12.831  -0.455   2.577
  269    HD2  LYS  41           1HD      LYS  41 -14.715  -2.061   2.389
  270    HD3  LYS  41           2HD      LYS  41 -15.577  -0.908   1.370
  271    HE2  LYS  41           1HE      LYS  41 -13.761  -0.988  -0.286
  272    HE3  LYS  41           2HE      LYS  41 -12.864  -2.108   0.737
  273    HZ1  LYS  41           3HZ      LYS  41 -14.033  -3.340  -0.924
  274    HZ2  LYS  41           1HZ      LYS  41 -15.503  -2.586  -0.535
  275    HZ3  LYS  41           2HZ      LYS  41 -14.770  -3.641   0.576
  276    H    ALA  42           H        ALA  42 -15.410   3.261   3.817
  277    HA   ALA  42           HA       ALA  42 -14.558   4.381   1.378
  278    HB1  ALA  42           3HB      ALA  42 -15.934   5.693   3.739
  279    HB2  ALA  42           1HB      ALA  42 -16.718   4.950   2.347
  280    HB3  ALA  42           2HB      ALA  42 -15.792   6.438   2.148
  281    H    HIS  43           H        HIS  43 -13.701   5.376   4.686
  282    HA   HIS  43           HA       HIS  43 -11.956   7.526   3.899
  283    HB2  HIS  43           1HB      HIS  43 -12.913   7.259   6.186
  284    HB3  HIS  43           2HB      HIS  43 -11.887   5.844   6.421
  285    HD1  HIS  43           HD1      HIS  43 -11.564   9.552   5.642
  286    HD2  HIS  43           HD2      HIS  43  -9.319   6.452   7.293
  287    HE1  HIS  43           HE1      HIS  43  -9.430  10.599   6.511
  288    H    LEU  44           H        LEU  44 -11.382   4.114   4.686
  289    HA   LEU  44           HA       LEU  44  -8.526   4.170   4.479
  290    HB2  LEU  44           1HB      LEU  44 -10.566   1.973   4.076
  291    HB3  LEU  44           2HB      LEU  44  -8.832   1.675   3.999
  292    HG   LEU  44           HG       LEU  44 -10.064   3.062   6.387
  293   HD11  LEU  44          1HD1      LEU  44 -11.308   1.033   6.332
  294   HD12  LEU  44          2HD1      LEU  44  -9.983   0.723   7.452
  295   HD13  LEU  44          3HD1      LEU  44  -9.911   0.099   5.805
  296   HD21  LEU  44          3HD2      LEU  44  -7.512   1.502   5.856
  297   HD22  LEU  44          1HD2      LEU  44  -8.062   1.892   7.482
  298   HD23  LEU  44          2HD2      LEU  44  -7.662   3.185   6.356
  299    H    GLU  45           H        GLU  45 -11.058   3.550   2.091
  300    HA   GLU  45           HA       GLU  45  -9.346   2.841  -0.080
  301    HB2  GLU  45           1HB      GLU  45 -12.096   4.103   0.019
  302    HB3  GLU  45           2HB      GLU  45 -11.322   3.638  -1.495
  303    HG2  GLU  45           1HG      GLU  45 -11.780   1.735   0.820
  304    HG3  GLU  45           2HG      GLU  45 -12.874   1.887  -0.556
  305    H    GLY  46           H        GLY  46 -10.511   5.966   1.095
  306    HA2  GLY  46           1HA      GLY  46  -9.598   7.604  -1.047
  307    HA3  GLY  46           2HA      GLY  46  -9.788   8.145   0.620
  308    H    LYS  47           H        LYS  47  -7.976   6.836   2.033
  309    HA   LYS  47           HA       LYS  47  -5.464   8.041   1.302
  310    HB2  LYS  47           1HB      LYS  47  -6.243   5.990   3.383
  311    HB3  LYS  47           2HB      LYS  47  -4.585   6.566   3.208
  312    HG2  LYS  47           1HG      LYS  47  -5.365   8.891   3.545
  313    HG3  LYS  47           2HG      LYS  47  -7.017   8.304   3.739
  314    HD2  LYS  47           1HD      LYS  47  -6.398   7.047   5.724
  315    HD3  LYS  47           2HD      LYS  47  -4.694   7.443   5.489
  316    HE2  LYS  47           1HE      LYS  47  -5.937   8.861   7.213
  317    HE3  LYS  47           2HE      LYS  47  -5.065   9.754   5.967
  318    HZ1  LYS  47           3HZ      LYS  47  -7.765   9.067   5.244
  319    HZ2  LYS  47           1HZ      LYS  47  -6.951  10.550   5.116
  320    HZ3  LYS  47           2HZ      LYS  47  -7.663  10.100   6.590
  321    H    LEU  48           H        LEU  48  -6.773   4.780   1.017
  322    HA   LEU  48           HA       LEU  48  -4.478   3.334   0.323
  323    HB2  LEU  48           1HB      LEU  48  -6.776   2.364   0.586
  324    HB3  LEU  48           2HB      LEU  48  -7.204   3.059  -0.976
  325    HG   LEU  48           HG       LEU  48  -5.379   1.747  -2.040
  326   HD11  LEU  48          1HD1      LEU  48  -3.747   1.277  -0.463
  327   HD12  LEU  48          2HD1      LEU  48  -4.616  -0.253  -0.439
  328   HD13  LEU  48          3HD1      LEU  48  -4.913   0.951   0.818
  329   HD21  LEU  48          3HD2      LEU  48  -7.158  -0.093  -0.425
  330   HD22  LEU  48          1HD2      LEU  48  -6.558  -0.323  -2.067
  331   HD23  LEU  48          2HD2      LEU  48  -7.783   0.903  -1.741
  332    H    ALA  49           H        ALA  49  -6.378   5.549  -1.628
  333    HA   ALA  49           HA       ALA  49  -5.357   4.965  -4.202
  334    HB1  ALA  49           3HB      ALA  49  -7.199   6.631  -3.521
  335    HB2  ALA  49           1HB      ALA  49  -6.129   7.135  -4.830
  336    HB3  ALA  49           2HB      ALA  49  -5.893   7.768  -3.201
  337    H    GLU  50           H        GLU  50  -3.965   6.833  -1.559
  338    HA   GLU  50           HA       GLU  50  -1.788   8.002  -3.033
  339    HB2  GLU  50           1HB      GLU  50  -2.055   7.291  -0.095
  340    HB3  GLU  50           2HB      GLU  50  -0.766   8.293  -0.761
  341    HG2  GLU  50           1HG      GLU  50  -3.725   8.917  -0.999
  342    HG3  GLU  50           2HG      GLU  50  -2.645   9.637   0.196
  343    H    TYR  51           H        TYR  51  -2.069   5.010  -1.133
  344    HA   TYR  51           HA       TYR  51   0.662   4.178  -1.393
  345    HB2  TYR  51           1HB      TYR  51  -1.891   2.594  -1.006
  346    HB3  TYR  51           2HB      TYR  51  -0.278   1.890  -0.894
  347    HD1  TYR  51           HD2      TYR  51  -2.493   4.519   0.550
  348    HD2  TYR  51           HD1      TYR  51   1.011   2.108   1.086
  349    HE1  TYR  51           HE2      TYR  51  -2.324   5.297   2.898
  350    HE2  TYR  51           HE1      TYR  51   1.191   2.892   3.433
  351    HH   TYR  51           HH       TYR  51   0.442   4.889   4.765
  352    H    ILE  52           H        ILE  52  -2.225   3.441  -3.334
  353    HA   ILE  52           HA       ILE  52  -0.916   1.684  -5.186
  354    HB   ILE  52           HB       ILE  52  -3.398   3.402  -5.459
  355   HG12  ILE  52          1HG1      ILE  52  -3.126   0.406  -5.088
  356   HG13  ILE  52          2HG1      ILE  52  -3.341   1.526  -3.744
  357   HG21  ILE  52          1HG2      ILE  52  -2.182   1.337  -7.303
  358   HG22  ILE  52          2HG2      ILE  52  -2.694   2.978  -7.694
  359   HG23  ILE  52          3HG2      ILE  52  -3.899   1.737  -7.351
  360   HD11  ILE  52          3HD1      ILE  52  -5.462   2.305  -4.692
  361   HD12  ILE  52          1HD1      ILE  52  -5.501   0.552  -4.502
  362   HD13  ILE  52          2HD1      ILE  52  -5.239   1.260  -6.096
  363    H    SER  53           H        SER  53  -1.580   5.168  -5.268
  364    HA   SER  53           HA       SER  53  -0.526   5.676  -7.875
  365    HB2  SER  53           1HB      SER  53  -0.604   7.490  -5.447
  366    HB3  SER  53           2HB      SER  53  -0.320   8.023  -7.101
  367    HG   SER  53           HG       SER  53  -2.643   7.452  -5.842
  368    H    LEU  54           H        LEU  54   1.013   5.640  -4.683
  369    HA   LEU  54           HA       LEU  54   3.584   6.544  -5.538
  370    HB2  LEU  54           1HB      LEU  54   2.974   6.483  -3.161
  371    HB3  LEU  54           2HB      LEU  54   2.815   4.730  -3.228
  372    HG   LEU  54           HG       LEU  54   5.203   4.492  -3.716
  373   HD11  LEU  54          1HD1      LEU  54   6.578   6.711  -3.442
  374   HD12  LEU  54          2HD1      LEU  54   5.063   7.499  -3.880
  375   HD13  LEU  54          3HD1      LEU  54   5.820   6.361  -4.993
  376   HD21  LEU  54          3HD2      LEU  54   6.027   5.017  -1.570
  377   HD22  LEU  54          1HD2      LEU  54   4.291   4.852  -1.316
  378   HD23  LEU  54          2HD2      LEU  54   5.019   6.456  -1.429
  379    H    ALA  55           H        ALA  55   2.168   3.314  -5.276
  380    HA   ALA  55           HA       ALA  55   4.494   1.790  -5.879
  381    HB1  ALA  55           3HB      ALA  55   1.695   1.085  -6.784
  382    HB2  ALA  55           1HB      ALA  55   2.191   0.959  -5.099
  383    HB3  ALA  55           2HB      ALA  55   2.994  -0.018  -6.329
  384    H    LYS  56           H        LYS  56   2.076   3.290  -7.983
  385    HA   LYS  56           HA       LYS  56   3.096   2.259 -10.463
  386    HB2  LYS  56           1HB      LYS  56   1.517   4.761  -9.806
  387    HB3  LYS  56           2HB      LYS  56   1.873   4.246 -11.453
  388    HG2  LYS  56           1HG      LYS  56   0.728   2.097 -11.023
  389    HG3  LYS  56           2HG      LYS  56   0.360   2.627  -9.381
  390    HD2  LYS  56           1HD      LYS  56  -0.936   4.524 -10.271
  391    HD3  LYS  56           2HD      LYS  56  -0.557   4.016 -11.917
  392    HE2  LYS  56           1HE      LYS  56  -1.713   1.874 -11.530
  393    HE3  LYS  56           2HE      LYS  56  -2.084   2.368  -9.878
  394    HZ1  LYS  56           3HZ      LYS  56  -3.023   4.450 -11.227
  395    HZ2  LYS  56           1HZ      LYS  56  -3.967   3.093 -10.847
  396    HZ3  LYS  56           2HZ      LYS  56  -3.267   3.234 -12.388
  397    H    GLN  57           H        GLN  57   3.762   5.222  -8.630
  398    HA   GLN  57           HA       GLN  57   5.504   6.417 -10.567
  399    HB2  GLN  57           1HB      GLN  57   4.491   7.619  -8.609
  400    HB3  GLN  57           2HB      GLN  57   5.583   6.726  -7.552
  401    HG2  GLN  57           1HG      GLN  57   6.548   8.916  -8.021
  402    HG3  GLN  57           2HG      GLN  57   7.523   7.679  -8.813
  403   HE21  GLN  57          2HE2      GLN  57   8.247   8.889 -10.632
  404   HE22  GLN  57          1HE2      GLN  57   7.194   9.543 -11.791
  405    H    VAL  58           H        VAL  58   6.181   4.389  -7.716
  406    HA   VAL  58           HA       VAL  58   9.036   4.376  -8.052
  407    HB   VAL  58           HB       VAL  58   7.197   2.352  -6.735
  408   HG11  VAL  58          1HG1      VAL  58   9.345   1.735  -5.511
  409   HG12  VAL  58          2HG1      VAL  58  10.209   2.660  -6.740
  410   HG13  VAL  58          3HG1      VAL  58   9.270   1.239  -7.201
  411   HG21  VAL  58          3HG2      VAL  58   8.966   4.451  -5.455
  412   HG22  VAL  58          1HG2      VAL  58   7.699   3.492  -4.688
  413   HG23  VAL  58          2HG2      VAL  58   7.274   4.747  -5.850
  414    H    TYR  59           H        TYR  59   6.475   2.166  -9.141
  415    HA   TYR  59           HA       TYR  59   8.338   1.158 -11.243
  416    HB2  TYR  59           1HB      TYR  59   8.436  -0.507  -9.476
  417    HB3  TYR  59           2HB      TYR  59   6.677  -0.552  -9.369
  418    HD1  TYR  59           HD1      TYR  59   9.293  -0.784 -12.067
  419    HD2  TYR  59           HD2      TYR  59   5.675  -2.389 -10.403
  420    HE1  TYR  59           HE1      TYR  59   9.246  -2.510 -13.837
  421    HE2  TYR  59           HE2      TYR  59   5.627  -4.121 -12.179
  422    HH   TYR  59           HH       TYR  59   6.568  -4.843 -14.067
  423    H    ALA  60           H        ALA  60   7.384   1.542 -13.122
  424    HA   ALA  60           HA       ALA  60   4.589   2.187 -13.395
  425    HB1  ALA  60           3HB      ALA  60   6.780   1.621 -15.393
  426    HB2  ALA  60           1HB      ALA  60   6.082   3.180 -14.961
  427    HB3  ALA  60           2HB      ALA  60   5.134   2.016 -15.887
  428    H    ASN  61           H        ASN  61   2.949   1.013 -14.403
  429    HA   ASN  61           HA       ASN  61   1.686  -0.888 -14.887
  430    HB2  ASN  61           1HB      ASN  61   3.506  -1.006 -16.685
  431    HB3  ASN  61           2HB      ASN  61   4.297  -2.207 -15.664
  432   HD21  ASN  61          2HD2      ASN  61   1.150  -1.537 -17.283
  433   HD22  ASN  61          1HD2      ASN  61   0.739  -3.171 -17.488
  434    H    VAL  62           H        VAL  62   2.570  -0.533 -12.226
  435    HA   VAL  62           HA       VAL  62   3.590  -3.044 -11.163
  436    HB   VAL  62           HB       VAL  62   3.949  -0.853 -10.031
  437   HG11  VAL  62          1HG1      VAL  62   1.042  -1.040  -9.215
  438   HG12  VAL  62          2HG1      VAL  62   1.582  -0.044 -10.567
  439   HG13  VAL  62          3HG1      VAL  62   2.166   0.290  -8.937
  440   HG21  VAL  62          3HG2      VAL  62   3.699  -1.704  -7.820
  441   HG22  VAL  62          1HG2      VAL  62   3.904  -3.130  -8.838
  442   HG23  VAL  62          2HG2      VAL  62   2.297  -2.676  -8.270
  443    H    GLU  63           H        GLU  63   2.467  -4.722 -10.288
  444    HA   GLU  63           HA       GLU  63  -0.509  -4.688 -10.628
  445    HB2  GLU  63           1HB      GLU  63   1.490  -6.962 -10.515
  446    HB3  GLU  63           2HB      GLU  63  -0.259  -7.196 -10.543
  447    HG2  GLU  63           1HG      GLU  63  -0.411  -6.004 -12.678
  448    HG3  GLU  63           2HG      GLU  63   1.323  -5.690 -12.647
  449    H    TYR  64           H        TYR  64  -1.797  -4.985  -8.895
  450    HA   TYR  64           HA       TYR  64  -0.709  -6.008  -6.343
  451    HB2  TYR  64           1HB      TYR  64  -1.523  -4.033  -5.088
  452    HB3  TYR  64           2HB      TYR  64  -0.239  -3.604  -6.216
  453    HD1  TYR  64           HD1      TYR  64  -0.730  -2.382  -8.294
  454    HD2  TYR  64           HD2      TYR  64  -3.822  -3.320  -5.463
  455    HE1  TYR  64           HE1      TYR  64  -2.237  -0.753  -9.401
  456    HE2  TYR  64           HE2      TYR  64  -5.329  -1.691  -6.571
  457    HH   TYR  64           HH       TYR  64  -4.181   0.493  -9.039
  458    H    GLU  65           H        GLU  65  -2.472  -6.326  -4.752
  459    HA   GLU  65           HA       GLU  65  -5.212  -6.398  -5.934
  460    HB2  GLU  65           1HB      GLU  65  -3.774  -8.734  -4.642
  461    HB3  GLU  65           2HB      GLU  65  -5.501  -8.708  -5.003
  462    HG2  GLU  65           1HG      GLU  65  -3.303  -8.334  -7.060
  463    HG3  GLU  65           2HG      GLU  65  -4.171  -9.843  -6.782
  464    H    VAL  66           H        VAL  66  -6.870  -6.412  -4.378
  465    HA   VAL  66           HA       VAL  66  -6.007  -5.569  -1.626
  466    HB   VAL  66           HB       VAL  66  -8.425  -4.823  -3.293
  467   HG11  VAL  66          1HG1      VAL  66  -8.924  -3.342  -1.258
  468   HG12  VAL  66          2HG1      VAL  66  -7.795  -4.368  -0.371
  469   HG13  VAL  66          3HG1      VAL  66  -9.257  -5.064  -1.069
  470   HG21  VAL  66          3HG2      VAL  66  -6.256  -3.119  -2.032
  471   HG22  VAL  66          1HG2      VAL  66  -7.517  -2.575  -3.139
  472   HG23  VAL  66          2HG2      VAL  66  -6.238  -3.646  -3.715
  473    H    ALA  67           H        ALA  67  -6.641  -6.822   0.006
  474    HA   ALA  67           HA       ALA  67  -8.143  -9.237  -0.522
  475    HB1  ALA  67           3HB      ALA  67  -7.681  -8.471   2.316
  476    HB2  ALA  67           1HB      ALA  67  -6.233  -8.549   1.315
  477    HB3  ALA  67           2HB      ALA  67  -7.265  -9.967   1.476
  478    HA   PRO  68           HA       PRO  68 -12.252  -8.116   0.624
  479    HB2  PRO  68           1HB      PRO  68 -12.296 -10.033   2.911
  480    HB3  PRO  68           2HB      PRO  68 -13.325  -9.978   1.466
  481    HG2  PRO  68           1HG      PRO  68 -11.419 -11.838   1.771
  482    HG3  PRO  68           2HG      PRO  68 -11.819 -11.156   0.185
  483    HD2  PRO  68           1HD      PRO  68  -9.471 -10.569   1.954
  484    HD3  PRO  68           2HD      PRO  68  -9.565 -10.674   0.183
  485    H    VAL  69           H        VAL  69 -13.314  -6.647   1.933
  486    HA   VAL  69           HA       VAL  69 -11.971  -5.868   4.508
  487    HB   VAL  69           HB       VAL  69 -13.428  -4.073   2.549
  488   HG11  VAL  69          1HG1      VAL  69 -13.572  -3.329   4.887
  489   HG12  VAL  69          2HG1      VAL  69 -12.489  -2.278   3.976
  490   HG13  VAL  69          3HG1      VAL  69 -11.825  -3.503   5.055
  491   HG21  VAL  69          3HG2      VAL  69 -10.463  -4.332   3.155
  492   HG22  VAL  69          1HG2      VAL  69 -11.193  -3.188   2.030
  493   HG23  VAL  69          2HG2      VAL  69 -11.246  -4.916   1.687
  494    H    ALA  70           H        ALA  70 -13.247  -5.838   6.256
  495    HA   ALA  70           HA       ALA  70 -15.994  -6.780   6.088
  496    HB1  ALA  70           3HB      ALA  70 -15.917  -6.893   8.432
  497    HB2  ALA  70           1HB      ALA  70 -14.774  -5.556   8.556
  498    HB3  ALA  70           2HB      ALA  70 -14.229  -7.130   7.982
  499    H    ASP  71           H        ASP  71 -15.372  -4.243   4.773
  500    HA   ASP  71           HA       ASP  71 -16.302  -2.126   4.466
  501    HB2  ASP  71           1HB      ASP  71 -18.361  -3.609   4.584
  502    HB3  ASP  71           2HB      ASP  71 -18.513  -3.115   6.270
  503    H    ASN  72           H        ASN  72 -17.436  -2.828   7.758
  504    HA   ASN  72           HA       ASN  72 -16.675  -0.180   8.688
  505    HB2  ASN  72           1HB      ASN  72 -18.616  -1.546   9.558
  506    HB3  ASN  72           2HB      ASN  72 -17.440  -2.606  10.334
  507   HD21  ASN  72          2HD2      ASN  72 -17.875  -2.013  12.544
  508   HD22  ASN  72          1HD2      ASN  72 -17.621  -0.445  13.141
  509    H    ALA  73           H        ALA  73 -14.883  -2.888   8.033
  510    HA   ALA  73           HA       ALA  73 -13.162  -3.403  10.148
  511    HB1  ALA  73           3HB      ALA  73 -12.702  -4.569   8.153
  512    HB2  ALA  73           1HB      ALA  73 -11.314  -3.493   8.309
  513    HB3  ALA  73           2HB      ALA  73 -12.626  -3.090   7.201
  514    H    THR  74           H        THR  74 -11.333  -2.429  11.043
  515    HA   THR  74           HA       THR  74 -11.159   0.521  10.683
  516    HB   THR  74           HB       THR  74 -10.217   0.595  12.839
  517    HG1  THR  74           HG1      THR  74  -8.809  -1.347  12.092
  518   HG21  THR  74          3HG2      THR  74 -11.679  -0.692  14.241
  519   HG22  THR  74          1HG2      THR  74 -11.902  -1.913  12.990
  520   HG23  THR  74          2HG2      THR  74 -12.587  -0.301  12.781
  521    H    GLU  75           H        GLU  75  -9.758  -2.160   9.378
  522    HA   GLU  75           HA       GLU  75  -7.318  -0.628   8.664
  523    HB2  GLU  75           1HB      GLU  75  -5.861  -2.584   9.063
  524    HB3  GLU  75           2HB      GLU  75  -6.607  -2.028  10.560
  525    HG2  GLU  75           1HG      GLU  75  -8.350  -3.775  10.332
  526    HG3  GLU  75           2HG      GLU  75  -7.583  -4.343   8.850
  527    H    LEU  76           H        LEU  76  -6.288  -1.423   6.753
  528    HA   LEU  76           HA       LEU  76  -8.011  -3.226   5.085
  529    HB2  LEU  76           1HB      LEU  76  -8.246  -0.821   4.472
  530    HB3  LEU  76           2HB      LEU  76  -6.517  -0.763   4.146
  531    HG   LEU  76           HG       LEU  76  -7.954  -2.997   2.778
  532   HD11  LEU  76          1HD1      LEU  76  -9.681  -1.336   2.522
  533   HD12  LEU  76          2HD1      LEU  76  -8.815  -1.463   0.992
  534   HD13  LEU  76          3HD1      LEU  76  -8.501  -0.106   2.074
  535   HD21  LEU  76          3HD2      LEU  76  -5.549  -2.368   2.407
  536   HD22  LEU  76          1HD2      LEU  76  -6.099  -0.836   1.731
  537   HD23  LEU  76          2HD2      LEU  76  -6.510  -2.351   0.930
  538    H    HIS  77           H        HIS  77  -6.937  -4.830   4.106
  539    HA   HIS  77           HA       HIS  77  -3.953  -4.904   4.355
  540    HB2  HIS  77           1HB      HIS  77  -6.022  -7.094   4.030
  541    HB3  HIS  77           2HB      HIS  77  -4.280  -7.375   3.992
  542    HD1  HIS  77           HD1      HIS  77  -7.104  -6.618   6.315
  543    HD2  HIS  77           HD2      HIS  77  -2.951  -6.938   6.509
  544    HE1  HIS  77           HE1      HIS  77  -6.505  -6.710   8.775
  545    H    ALA  78           H        ALA  78  -2.757  -4.801   2.541
  546    HA   ALA  78           HA       ALA  78  -3.988  -5.561  -0.075
  547    HB1  ALA  78           3HB      ALA  78  -2.492  -2.970   0.411
  548    HB2  ALA  78           1HB      ALA  78  -4.236  -3.101   0.190
  549    HB3  ALA  78           2HB      ALA  78  -3.146  -3.523  -1.130
  550    H    ARG  79           H        ARG  79  -2.423  -6.032  -1.701
  551    HA   ARG  79           HA       ARG  79   0.359  -6.506  -0.698
  552    HB2  ARG  79           1HB      ARG  79  -1.421  -8.346  -2.300
  553    HB3  ARG  79           2HB      ARG  79   0.318  -8.588  -2.131
  554    HG2  ARG  79           1HG      ARG  79   0.071  -8.687   0.319
  555    HG3  ARG  79           2HG      ARG  79  -1.668  -8.434   0.157
  556    HD2  ARG  79           1HD      ARG  79  -1.854 -10.517  -1.152
  557    HD3  ARG  79           2HD      ARG  79  -0.115 -10.772  -0.998
  558    HE   ARG  79           HE       ARG  79  -1.418 -10.476   1.586
  559   HH11  ARG  79          1HH2      ARG  79  -0.674 -12.626  -1.020
  560   HH12  ARG  79          2HH2      ARG  79  -0.755 -14.046  -0.032
  561   HH21  ARG  79          1HH1      ARG  79  -1.522 -12.318   2.869
  562   HH22  ARG  79          2HH1      ARG  79  -1.235 -13.873   2.163
  563    H    PHE  80           H        PHE  80   1.996  -6.242  -2.212
  564    HA   PHE  80           HA       PHE  80   1.192  -5.155  -4.896
  565    HB2  PHE  80           1HB      PHE  80   3.295  -4.125  -2.975
  566    HB3  PHE  80           2HB      PHE  80   3.196  -3.636  -4.667
  567    HD1  PHE  80           HD2      PHE  80   1.468  -3.564  -1.396
  568    HD2  PHE  80           HD1      PHE  80   1.445  -2.190  -5.464
  569    HE1  PHE  80           HE2      PHE  80  -0.291  -1.910  -0.827
  570    HE2  PHE  80           HE1      PHE  80  -0.319  -0.546  -4.899
  571    HZ   PHE  80           HZ       PHE  80  -1.184  -0.399  -2.580
  572    H    LYS  81           H        LYS  81   2.576  -5.669  -6.588
  573    HA   LYS  81           HA       LYS  81   4.575  -7.835  -6.020
  574    HB2  LYS  81           1HB      LYS  81   2.646  -8.525  -7.409
  575    HB3  LYS  81           2HB      LYS  81   3.029  -7.248  -8.564
  576    HG2  LYS  81           1HG      LYS  81   5.225  -8.264  -8.991
  577    HG3  LYS  81           2HG      LYS  81   4.891  -9.515  -7.792
  578    HD2  LYS  81           1HD      LYS  81   2.960 -10.277  -9.130
  579    HD3  LYS  81           2HD      LYS  81   3.309  -9.035 -10.334
  580    HE2  LYS  81           1HE      LYS  81   4.259 -11.183 -11.046
  581    HE3  LYS  81           2HE      LYS  81   5.552 -10.038 -10.693
  582    HZ1  LYS  81           3HZ      LYS  81   5.821 -11.031  -8.526
  583    HZ2  LYS  81           1HZ      LYS  81   5.966 -12.225  -9.722
  584    HZ3  LYS  81           2HZ      LYS  81   4.535 -12.102  -8.815
  585    H    PHE  82           H        PHE  82   6.634  -7.358  -6.418
  586    HA   PHE  82           HA       PHE  82   7.287  -5.044  -8.219
  587    HB2  PHE  82           1HB      PHE  82   8.705  -5.931  -5.691
  588    HB3  PHE  82           2HB      PHE  82   9.234  -4.631  -6.760
  589    HD1  PHE  82           HD2      PHE  82   7.448  -2.781  -7.298
  590    HD2  PHE  82           HD1      PHE  82   7.252  -5.417  -3.911
  591    HE1  PHE  82           HE2      PHE  82   5.921  -1.198  -6.155
  592    HE2  PHE  82           HE1      PHE  82   5.725  -3.832  -2.769
  593    HZ   PHE  82           HZ       PHE  82   5.059  -1.723  -3.892
  594    H    GLU  83           H        GLU  83   8.995  -5.314  -9.588
  595    HA   GLU  83           HA       GLU  83   9.636  -7.999 -10.422
  596    HB2  GLU  83           1HB      GLU  83  11.187  -5.527 -11.203
  597    HB3  GLU  83           2HB      GLU  83  10.893  -6.977 -12.161
  598    HG2  GLU  83           1HG      GLU  83   8.799  -4.959 -11.314
  599    HG3  GLU  83           2HG      GLU  83   9.500  -5.102 -12.921
  600    H    VAL  84           H        VAL  84  11.260  -5.593  -8.423
  601    HA   VAL  84           HA       VAL  84  13.357  -7.648  -7.795
  602    HB   VAL  84           HB       VAL  84  15.080  -6.017  -7.840
  603   HG11  VAL  84          1HG1      VAL  84  14.277  -6.785 -10.075
  604   HG12  VAL  84          2HG1      VAL  84  14.990  -5.173 -10.126
  605   HG13  VAL  84          3HG1      VAL  84  13.237  -5.362 -10.162
  606   HG21  VAL  84          3HG2      VAL  84  14.459  -3.572  -8.381
  607   HG22  VAL  84          1HG2      VAL  84  14.103  -4.138  -6.749
  608   HG23  VAL  84          2HG2      VAL  84  12.809  -4.017  -7.941
  609    H    SER  85           H        SER  85  14.290  -7.444  -5.701
  610    HA   SER  85           HA       SER  85  12.388  -6.885  -3.613
  611    HB2  SER  85           1HB      SER  85  14.177  -8.591  -3.413
  612    HB3  SER  85           2HB      SER  85  15.386  -7.311  -3.442
  613    HG   SER  85           HG       SER  85  14.801  -6.694  -1.472
  614    H    ALA  86           H        ALA  86  15.238  -5.164  -4.825
  615    HA   ALA  86           HA       ALA  86  15.684  -3.195  -2.965
  616    HB1  ALA  86           3HB      ALA  86  15.323  -2.360  -5.839
  617    HB2  ALA  86           1HB      ALA  86  16.610  -3.480  -5.397
  618    HB3  ALA  86           2HB      ALA  86  16.566  -1.867  -4.688
  619    H    GLU  87           H        GLU  87  13.029  -3.174  -5.323
  620    HA   GLU  87           HA       GLU  87  11.921  -0.651  -4.509
  621    HB2  GLU  87           1HB      GLU  87  10.695  -3.059  -5.869
  622    HB3  GLU  87           2HB      GLU  87   9.838  -1.535  -5.642
  623    HG2  GLU  87           1HG      GLU  87  11.561  -0.349  -6.918
  624    HG3  GLU  87           2HG      GLU  87  12.482  -1.843  -7.096
  625    H    LYS  88           H        LYS  88  11.565  -3.923  -3.288
  626    HA   LYS  88           HA       LYS  88   9.192  -3.528  -1.734
  627    HB2  LYS  88           1HB      LYS  88  10.215  -5.758  -2.200
  628    HB3  LYS  88           2HB      LYS  88  11.550  -5.337  -1.129
  629    HG2  LYS  88           1HG      LYS  88  10.000  -5.105   0.759
  630    HG3  LYS  88           2HG      LYS  88   8.638  -5.467  -0.300
  631    HD2  LYS  88           1HD      LYS  88   9.559  -7.697  -0.758
  632    HD3  LYS  88           2HD      LYS  88  10.963  -7.339   0.248
  633    HE2  LYS  88           1HE      LYS  88   9.323  -8.651   1.522
  634    HE3  LYS  88           2HE      LYS  88   9.468  -7.031   2.202
  635    HZ1  LYS  88           3HZ      LYS  88   7.274  -6.922   1.974
  636    HZ2  LYS  88           1HZ      LYS  88   7.213  -8.299   0.985
  637    HZ3  LYS  88           2HZ      LYS  88   7.541  -6.779   0.302
  638    H    LEU  89           H        LEU  89  12.633  -3.201  -0.869
  639    HA   LEU  89           HA       LEU  89  12.191  -2.449   1.856
  640    HB2  LEU  89           1HB      LEU  89  14.441  -2.027  -0.101
  641    HB3  LEU  89           2HB      LEU  89  14.526  -1.322   1.511
  642    HG   LEU  89           HG       LEU  89  15.619  -3.593   1.279
  643   HD11  LEU  89          1HD1      LEU  89  14.504  -2.566   3.444
  644   HD12  LEU  89          2HD1      LEU  89  15.037  -4.243   3.436
  645   HD13  LEU  89          3HD1      LEU  89  13.332  -3.866   3.219
  646   HD21  LEU  89          3HD2      LEU  89  14.261  -5.556   1.026
  647   HD22  LEU  89          1HD2      LEU  89  13.795  -4.458  -0.273
  648   HD23  LEU  89          2HD2      LEU  89  12.772  -4.621   1.155
  649    H    ILE  90           H        ILE  90  12.700  -0.453  -1.040
  650    HA   ILE  90           HA       ILE  90  12.367   2.057   0.353
  651    HB   ILE  90           HB       ILE  90  12.329   1.214  -2.543
  652   HG12  ILE  90          1HG1      ILE  90  14.355   2.519  -2.668
  653   HG13  ILE  90          2HG1      ILE  90  14.070   3.213  -1.074
  654   HG21  ILE  90          1HG2      ILE  90  10.744   2.938  -2.684
  655   HG22  ILE  90          2HG2      ILE  90  12.259   3.797  -2.962
  656   HG23  ILE  90          3HG2      ILE  90  11.486   3.857  -1.378
  657   HD11  ILE  90          3HD1      ILE  90  14.386   0.238  -1.478
  658   HD12  ILE  90          1HD1      ILE  90  14.517   1.155   0.022
  659   HD13  ILE  90          2HD1      ILE  90  15.772   1.292  -1.212
  660    H    PHE  91           H        PHE  91  10.196   0.020  -1.558
  661    HA   PHE  91           HA       PHE  91   7.917   1.715  -1.503
  662    HB2  PHE  91           1HB      PHE  91   8.055  -0.258  -2.953
  663    HB3  PHE  91           2HB      PHE  91   8.073  -1.312  -1.540
  664    HD1  PHE  91           HD1      PHE  91   6.040   1.527  -2.915
  665    HD2  PHE  91           HD2      PHE  91   6.032  -2.275  -0.912
  666    HE1  PHE  91           HE1      PHE  91   3.561   1.545  -2.889
  667    HE2  PHE  91           HE2      PHE  91   3.552  -2.254  -0.885
  668    HZ   PHE  91           HZ       PHE  91   2.317  -0.345  -1.873
  669    H    GLU  92           H        GLU  92   8.894  -0.885   0.713
  670    HA   GLU  92           HA       GLU  92   6.644  -0.587   2.480
  671    HB2  GLU  92           1HB      GLU  92   9.387  -1.796   2.842
  672    HB3  GLU  92           2HB      GLU  92   8.158  -1.829   4.108
  673    HG2  GLU  92           1HG      GLU  92   6.614  -3.002   2.613
  674    HG3  GLU  92           2HG      GLU  92   7.790  -2.918   1.302
  675    H    LEU  93           H        LEU  93   9.878   0.826   2.417
  676    HA   LEU  93           HA       LEU  93   9.763   2.093   4.981
  677    HB2  LEU  93           1HB      LEU  93  11.839   1.813   3.693
  678    HB3  LEU  93           2HB      LEU  93  11.233   2.920   2.464
  679    HG   LEU  93           HG       LEU  93  11.173   4.019   5.237
  680   HD11  LEU  93          1HD1      LEU  93  13.809   3.469   3.844
  681   HD12  LEU  93          2HD1      LEU  93  13.280   2.795   5.385
  682   HD13  LEU  93          3HD1      LEU  93  13.605   4.523   5.244
  683   HD21  LEU  93          3HD2      LEU  93  12.490   5.207   2.786
  684   HD22  LEU  93          1HD2      LEU  93  11.745   6.044   4.148
  685   HD23  LEU  93          2HD2      LEU  93  10.738   5.211   2.964
  686    H    LYS  94           H        LYS  94   8.963   3.310   1.730
  687    HA   LYS  94           HA       LYS  94   8.144   5.927   2.607
  688    HB2  LYS  94           1HB      LYS  94   7.513   4.300   0.138
  689    HB3  LYS  94           2HB      LYS  94   6.915   5.942   0.371
  690    HG2  LYS  94           1HG      LYS  94   9.215   6.770   0.588
  691    HG3  LYS  94           2HG      LYS  94   9.835   5.129   0.412
  692    HD2  LYS  94           1HD      LYS  94   8.938   4.981  -1.849
  693    HD3  LYS  94           2HD      LYS  94   8.164   6.557  -1.678
  694    HE2  LYS  94           1HE      LYS  94  10.307   7.663  -1.508
  695    HE3  LYS  94           2HE      LYS  94  11.156   6.123  -1.462
  696    HZ1  LYS  94           3HZ      LYS  94  11.266   7.028  -3.662
  697    HZ2  LYS  94           1HZ      LYS  94   9.582   7.214  -3.728
  698    HZ3  LYS  94           2HZ      LYS  94  10.264   5.658  -3.693
  699    H    THR  95           H        THR  95   6.306   2.962   1.900
  700    HA   THR  95           HA       THR  95   3.730   4.106   2.495
  701    HB   THR  95           HB       THR  95   3.051   1.661   2.742
  702    HG1  THR  95           HG1      THR  95   4.618   0.340   3.074
  703   HG21  THR  95          3HG2      THR  95   4.671   2.221   0.250
  704   HG22  THR  95          1HG2      THR  95   3.104   2.968   0.560
  705   HG23  THR  95          2HG2      THR  95   3.230   1.216   0.396
  706    H    ARG  96           H        ARG  96   6.077   2.288   4.430
  707    HA   ARG  96           HA       ARG  96   4.477   2.110   6.801
  708    HB2  ARG  96           1HB      ARG  96   7.467   2.123   6.343
  709    HB3  ARG  96           2HB      ARG  96   6.754   1.851   7.932
  710    HG2  ARG  96           1HG      ARG  96   5.699   0.177   5.673
  711    HG3  ARG  96           2HG      ARG  96   7.326  -0.187   6.241
  712    HD2  ARG  96           1HD      ARG  96   5.669  -1.531   7.465
  713    HD3  ARG  96           2HD      ARG  96   6.473  -0.399   8.552
  714    HE   ARG  96           HE       ARG  96   4.423   0.788   8.780
  715   HH11  ARG  96          1HH2      ARG  96   4.314  -1.586   6.273
  716   HH12  ARG  96          2HH2      ARG  96   2.596  -1.473   6.072
  717   HH21  ARG  96          1HH1      ARG  96   2.196   0.942   8.523
  718   HH22  ARG  96          2HH1      ARG  96   1.399  -0.045   7.344
  719    H    ALA  97           H        ALA  97   6.869   4.493   5.725
  720    HA   ALA  97           HA       ALA  97   6.667   6.140   8.091
  721    HB1  ALA  97           3HB      ALA  97   7.853   7.825   6.733
  722    HB2  ALA  97           1HB      ALA  97   7.547   6.872   5.281
  723    HB3  ALA  97           2HB      ALA  97   8.601   6.239   6.544
  724    H    LEU  98           H        LEU  98   5.101   6.162   4.921
  725    HA   LEU  98           HA       LEU  98   3.638   8.605   5.278
  726    HB2  LEU  98           1HB      LEU  98   3.956   7.470   3.091
  727    HB3  LEU  98           2HB      LEU  98   2.913   6.159   3.638
  728    HG   LEU  98           HG       LEU  98   1.719   8.881   3.926
  729   HD11  LEU  98          1HD1      LEU  98   1.114   8.967   1.491
  730   HD12  LEU  98          2HD1      LEU  98   2.300   7.694   1.199
  731   HD13  LEU  98          3HD1      LEU  98   2.822   9.263   1.812
  732   HD21  LEU  98          3HD2      LEU  98   0.477   6.748   4.335
  733   HD22  LEU  98          1HD2      LEU  98   0.710   6.317   2.641
  734   HD23  LEU  98          2HD2      LEU  98  -0.268   7.721   3.068
  735    H    ALA  99           H        ALA  99   2.879   5.216   5.959
  736    HA   ALA  99           HA       ALA  99   0.187   5.626   6.856
  737    HB1  ALA  99           3HB      ALA  99   0.528   3.427   8.029
  738    HB2  ALA  99           1HB      ALA  99   2.231   3.507   7.585
  739    HB3  ALA  99           2HB      ALA  99   1.000   3.385   6.329
  740    H    ARG 100           H        ARG 100   3.316   5.743   8.482
  741    HA   ARG 100           HA       ARG 100   2.137   6.189  11.132
  742    HB2  ARG 100           1HB      ARG 100   4.970   6.350  10.062
  743    HB3  ARG 100           2HB      ARG 100   4.556   6.647  11.752
  744    HG2  ARG 100           1HG      ARG 100   3.599   4.389  11.930
  745    HG3  ARG 100           2HG      ARG 100   3.957   4.091  10.229
  746    HD2  ARG 100           1HD      ARG 100   6.088   4.799  12.265
  747    HD3  ARG 100           2HD      ARG 100   5.657   3.139  11.856
  748    HE   ARG 100           HE       ARG 100   6.196   4.485   9.424
  749   HH11  ARG 100          1HH2      ARG 100   7.798   3.530  12.339
  750   HH12  ARG 100          2HH2      ARG 100   9.341   3.351  11.575
  751   HH21  ARG 100          1HH1      ARG 100   8.197   4.245   8.432
  752   HH22  ARG 100          2HH1      ARG 100   9.567   3.753   9.370
  753    H    LEU 101           H        LEU 101   2.891   8.073   8.402
  754    HA   LEU 101           HA       LEU 101   2.927  10.378   8.009
  755    HB2  LEU 101           1HB      LEU 101   1.176  10.295  10.478
  756    HB3  LEU 101           2HB      LEU 101   1.385  11.721   9.461
  757    HG   LEU 101           HG       LEU 101   0.442   9.048   8.388
  758   HD11  LEU 101          1HD1      LEU 101  -1.146   9.930  10.083
  759   HD12  LEU 101          2HD1      LEU 101  -1.830   9.958   8.458
  760   HD13  LEU 101          3HD1      LEU 101  -1.232  11.448   9.187
  761   HD21  LEU 101          3HD2      LEU 101  -0.521  10.729   6.616
  762   HD22  LEU 101          1HD2      LEU 101   1.191  10.326   6.551
  763   HD23  LEU 101          2HD2      LEU 101   0.671  11.848   7.273
  764    H    GLU 102           H        GLU 102   3.503  12.532   8.964
  765    HA   GLU 102           HA       GLU 102   5.311  13.748   9.844
  766    HB2  GLU 102           1HB      GLU 102   3.620  13.785  11.659
  767    HB3  GLU 102           2HB      GLU 102   4.360  12.343  12.356
  768    HG2  GLU 102           1HG      GLU 102   6.479  13.544  12.650
  769    HG3  GLU 102           2HG      GLU 102   5.791  14.977  11.888
  770    H    HIS 103           H        HIS 103   7.154  12.851   8.945
  771    HA   HIS 103           HA       HIS 103   8.695  11.020  10.732
  772    HB2  HIS 103           1HB      HIS 103   7.668   9.706   8.847
  773    HB3  HIS 103           2HB      HIS 103   8.566  10.721   7.717
  774    HD1  HIS 103           HD1      HIS 103  11.087  10.317   7.496
  775    HD2  HIS 103           HD2      HIS 103   9.324   7.985  10.467
  776    HE1  HIS 103           HE1      HIS 103  12.828   8.618   8.199
  777    H    HIS 104           H        HIS 104   8.695  13.942  10.128
  778    HA   HIS 104           HA       HIS 104  11.578  14.152   9.360
  779    HB2  HIS 104           1HB      HIS 104  11.037  16.269   8.144
  780    HB3  HIS 104           2HB      HIS 104  10.332  14.844   7.385
  781    HD1  HIS 104           HD1      HIS 104   8.492  15.685  10.411
  782    HD2  HIS 104           HD2      HIS 104   8.409  16.935   6.433
  783    HE1  HIS 104           HE1      HIS 104   6.269  16.855  10.070
  784    H    HIS 105           H        HIS 105   9.322  14.547  11.675
  785    HA   HIS 105           HA       HIS 105   9.849  17.183  12.712
  786    HB2  HIS 105           1HB      HIS 105   7.913  15.758  13.406
  787    HB3  HIS 105           2HB      HIS 105   9.044  14.683  14.228
  788    HD1  HIS 105           HD1      HIS 105   8.534  18.469  14.187
  789    HD2  HIS 105           HD2      HIS 105   9.128  15.361  16.900
  790    HE1  HIS 105           HE1      HIS 105   8.564  19.525  16.488
  791    H    HIS 106           H        HIS 106  11.301  13.999  13.308
  792    HA   HIS 106           HA       HIS 106  13.765  15.337  14.242
  793    HB2  HIS 106           1HB      HIS 106  13.857  13.953  16.306
  794    HB3  HIS 106           2HB      HIS 106  12.518  15.097  16.323
  795    HD1  HIS 106           HD1      HIS 106  10.107  14.130  16.030
  796    HD2  HIS 106           HD2      HIS 106  13.089  11.221  16.209
  797    HE1  HIS 106           HE1      HIS 106   8.929  11.916  16.389
  798    H    HIS 107           H        HIS 107  15.581  14.099  13.891
  799    HA   HIS 107           HA       HIS 107  15.230  11.694  12.210
  800    HB2  HIS 107           1HB      HIS 107  16.867  13.433  11.558
  801    HB3  HIS 107           2HB      HIS 107  17.726  13.190  13.076
  802    HD1  HIS 107           HD1      HIS 107  16.698  11.186  10.003
  803    HD2  HIS 107           HD2      HIS 107  19.648  11.192  12.950
  804    HE1  HIS 107           HE1      HIS 107  18.339   9.363   9.377
  805    H    HIS 108           H        HIS 108  17.162  12.550  15.093
  806    HA   HIS 108           HA       HIS 108  18.175  11.108  16.681
  807    HB2  HIS 108           1HB      HIS 108  15.233  10.397  16.707
  808    HB3  HIS 108           2HB      HIS 108  16.369   9.842  17.937
  809    HD1  HIS 108           HD1      HIS 108  18.083  12.388  18.254
  810    HD2  HIS 108           HD2      HIS 108  13.917  12.427  18.102
  811    HE1  HIS 108           HE1      HIS 108  17.344  14.524  19.398