*HEADER    TRANSFERASE                             29-JUN-04   1TVM              
*TITLE     NMR STRUCTURE OF ENZYME GATB OF THE GALACTITOL-SPECIFIC               
*TITLE    2 PHOSPHOENOLPYRUVATE-DEPENDENT PHOSPHOTRANSFERASE SYSTEM              
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: PTS SYSTEM, GALACTITOL-SPECIFIC IIB COMPONENT;             
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 SYNONYM: EIIB-GAT, GALACTICOL-PERMEASE IIB COMPONENT,                
*COMPND   5 PHOSPHOTRANSFERASE ENZYME II, B COMPONENT, GATB;                     
*COMPND   6 EC: 2.7.1.69;                                                        
*COMPND   7 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI;                               
*SOURCE   3 ORGANISM_COMMON: BACTERIA;                                           
*SOURCE   4 GENE: GATB, C2618, Z3256, ECS2896, SF2155, S2281;                    
*SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE   6 EXPRESSION_SYSTEM_COMMON: BACTERIA;                                  
*SOURCE   7 EXPRESSION_SYSTEM_STRAIN: BL21 (DE3);                                
*SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
*SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PHIVTEV                                   
*KEYWDS    PHOSPHOTRANSFERASE SYSTEM (PTS), P-LOOP, FOUR-STRANDED                
*KEYWDS   2 PARALLEL OPEN TWISTED BETA SHEET FLANKED BY ALPHA HELICES            
*KEYWDS   3 ON BOTH SIDES, E. COLI                                               
*EXPDTA    NMR, 20 STRUCTURES                                                    
*AUTHOR    L.VOLPON, C.R.YOUNG, N.S.LIM, P.IANNUZZI, M.CYGLER,                   
*AUTHOR   2 K.GEHRING                                                            
*REVDAT   1   06-SEP-05 1TVM    0                                                

! NOEs
assign (resid 12 and name HA) (resid 13 and name HN)   3.0 1.2 2.6
assign (resid 12 and name HB%) (resid 13 and name HN)   3.0 1.2 3
assign (resid 13 and name HA) (resid 13 and name HN)   3.0 1.2 2.6
assign (resid 13 and name HB1) (resid 13 and name HN)   3.0 1.2 2.6
assign (resid 13 and name HB2) (resid 13 and name HN)   3.0 1.2 2.6
assign (resid 13 and name HG%) (resid 13 and name HN)   3.0 1.2 3
assign (resid 14 and name HA) (resid 14 and name HN)   3.0 1.2 2.6
assign (resid 14 and name HB1) (resid 14 and name HN)   3.0 1.2 2.6
assign (resid 14 and name HB2) (resid 14 and name HN)   3.0 1.2 2.6
assign (resid 14 and name HN) (resid 15 and name HN)   3.0 1.2 2.6
assign (resid 15 and name HB%) (resid 15 and name HN)   3.0 1.2 2
assign (resid 15 and name HA) (resid 15 and name HN)   3.0 1.2 2.6
assign (resid 15 and name HD1%) (resid 15 and name HN)   3.0 1.2 3
assign (resid 16 and name HA) (resid 16 and name HN)   3.0 1.2 1.6
assign (resid 16 and name HB%) (resid 16 and name HN)   3.0 1.2 2
assign (resid 16 and name HD%) (resid 16 and name HN)   3.0 1.2 3.6
assign (resid 16 and name HD%) (resid 17 and name HN)   3.0 1.2 3.6
assign (resid 17 and name HD%) (resid 17 and name HN)   3.0 1.2 3.6
assign (resid 17 and name HA) (resid 17 and name HN)   3.0 1.2 1.6
assign (resid 17 and name HB1) (resid 17 and name HN)   3.0 1.2 1.6
assign (resid 17 and name HB2) (resid 17 and name HN)   3.0 1.2 1.6
assign (resid 17 and name HA) (resid 18 and name HN)   3.0 1.2 1.6
assign (resid 17 and name HB%) (resid 18 and name HN)   3.0 1.2 3
assign (resid 17 and name HD%) (resid 18 and name HN)   3.0 1.2 3.6
assign (resid 17 and name HN) (resid 18 and name HN)   3.0 1.2 2.6
assign (resid 17 and name HA) (resid 19 and name HN)   3.0 1.2 2.6
assign (resid 18 and name HA) (resid 18 and name HN)   3.0 1.2 2.6
assign (resid 18 and name HG2) (resid 18 and name HN)   3.0 1.2 2.6
assign (resid 18 and name HG1) (resid 18 and name HN)   3.0 1.2 2.6
assign (resid 18 and name HB%) (resid 18 and name HN)   3.0 1.2 3
assign (resid 18 and name HA) (resid 19 and name HN)   3.0 1.2 1.6
assign (resid 18 and name HB%) (resid 19 and name HN)   3.0 1.2 3
assign (resid 18 and name HG1) (resid 19 and name HN)   3.0 1.2 2.6
assign (resid 18 and name HG2) (resid 19 and name HN)   3.0 1.2 2.6
assign (resid 18 and name HN) (resid 19 and name HN)   3.0 1.2 2.6
assign (resid 19 and name HA%) (resid 19 and name HN)   3.0 1.2 2
assign (resid 19 and name HA%) (resid 20 and name HN)   3.0 1.2 2
assign (resid 19 and name HN) (resid 20 and name HN)   3.0 1.2 2.6
assign (resid 20 and name HA) (resid 20 and name HN)   3.0 1.2 2.6
assign (resid 20 and name HB%) (resid 20 and name HN)   3.0 1.2 3
assign (resid 20 and name HA) (resid 21 and name HN)   3.0 1.2 1.6
assign (resid 20 and name HB%) (resid 21 and name HN)   3.0 1.2 2
assign (resid 20 and name HN) (resid 21 and name HN)   3.0 1.2 2.6
assign (resid 20 and name HN) (resid 21 and name HA)   3.0 1.2 2.6
assign (resid 21 and name HA) (resid 21 and name HN)   3.0 1.2 2.6
assign (resid 21 and name HD%) (resid 21 and name HN)   3.0 1.2 3
assign (resid 21 and name HG%) (resid 21 and name HN)   3.0 1.2 3
assign (resid 21 and name HB%) (resid 21 and name HN)   3.0 1.2 2
assign (resid 21 and name HA) (resid 22 and name HN)   3.0 1.2 1.6
assign (resid 21 and name HN) (resid 22 and name HN)   3.0 1.2 2.6
assign (resid 21 and name HN) (resid 54 and name HB%)   3.0 1.2 3
assign (resid 21 and name HN) (resid 54 and name HG%)   3.0 1.2 3
assign (resid 22 and name HA) (resid 22 and name HN)   3.0 1.2 2.6
assign (resid 22 and name HB1) (resid 22 and name HN)   3.0 1.2 2.6
assign (resid 22 and name HB2) (resid 22 and name HN)   3.0 1.2 2.6
assign (resid 22 and name HG1) (resid 22 and name HN)   3.0 1.2 2.6
assign (resid 22 and name HA) (resid 23 and name HN)   3.0 1.2 1.6
assign (resid 22 and name HN) (resid 23 and name HN)   3.0 1.2 2.6
assign (resid 22 and name HN) (resid 53 and name HA)   3.0 1.2 1.6
assign (resid 22 and name HN) (resid 53 and name HG1%)   3.0 1.2 3
assign (resid 22 and name HN) (resid 53 and name HG2%)   3.0 1.2 3
assign (resid 22 and name HN) (resid 54 and name HG1)   3.0 1.2 2.6
assign (resid 22 and name HN) (resid 54 and name HG2)   3.0 1.2 2.6
assign (resid 22 and name HN) (resid 54 and name HN)   3.0 1.2 2.6
assign (resid 23 and name HA) (resid 23 and name HN)   3.0 1.2 2.6
assign (resid 23 and name HB%) (resid 23 and name HN)   3.0 1.2 3
assign (resid 23 and name HG%) (resid 23 and name HN)   3.0 1.2 3
assign (resid 23 and name HA) (resid 24 and name HN)   3.0 1.2 1.6
assign (resid 23 and name HG%) (resid 24 and name HN)   3.0 1.2 3
assign (resid 23 and name HB%) (resid 24 and name HN)   3.0 1.2 3
assign (resid 23 and name HN) (resid 24 and name HN)   3.0 1.2 2.6
assign (resid 23 and name HN) (resid 24 and name HD1%)   3.0 1.2 3
assign (resid 23 and name HA)  (resid 54 and name HN) 3.7 1.7 1.3 
assign (resid 23 and name HN) (resid 70 and name HN)   3.0 1.2 3.0
assign (resid 23 and name HN) (resid 70 and name HA)   3.0 1.2 2.6
assign (resid 23 and name HN) (resid 71 and name HB1)   3.0 1.2 2.6
assign (resid 23 and name HN) (resid 71 and name HB2)   3.0 1.2 2.6
assign (resid 23 and name HN) (resid 71 and name HN)   3.0 1.2 2.6
assign (resid 23 and name HB1) (resid 71 and name HN)   3.0 1.2 2.6
assign (resid 23 and name HG%) (resid 71 and name HN)   3.0 1.2 3
assign (resid 23 and name HB2) (resid 71 and name HN)   3.0 1.2 2.6
assign (resid 23 and name HB1) (resid 72 and name HN)   3.0 1.2 2.6
assign (resid 23 and name HB2) (resid 72 and name HN)   3.0 1.2 2.6
assign (resid 23 and name HN) (resid 72 and name HN)   3.0 1.2 2.6
assign (resid 24 and name HA) (resid 24 and name HN)   3.0 1.2 2.6
assign (resid 24 and name HG2%) (resid 24 and name HN)   3.0 1.2 3
assign (resid 24 and name HD1%) (resid 24 and name HN)   3.0 1.2 3
assign (resid 24 and name HG11) (resid 24 and name HN)   3.0 1.2 2.6
assign (resid 24 and name HG12) (resid 24 and name HN)   3.0 1.2 2.6
assign (resid 24 and name HB) (resid 24 and name HN)   3.0 1.2 1.6
assign (resid 24 and name HA) (resid 25 and name HN)   3.0 1.2 1.6
assign (resid 24 and name HN) (resid 25 and name HN)   3.0 1.2 2.6
assign (resid 24 and name HG1%) (resid 54 and name HN)   3.0 1.2 3
assign (resid 24 and name HN) (resid 54 and name HB%)   3.0 1.2 3
assign (resid 24 and name HN) (resid 54 and name HN)   3.0 1.2 2.6
assign (resid 24 and name HN) (resid 55 and name HA)   3.0 1.2 2.6
assign (resid 24 and name HN) (resid 56 and name HN)   3.0 1.2 2.6
assign (resid 24 and name HA) (resid 71 and name HN)   3.0 1.2 2.6
assign (resid 24 and name HA)  (resid 72 and name HN) 3.7 1.7 1.3 
assign (resid 25 and name HB) (resid 25 and name HN)   3.0 1.2 1.6
assign (resid 25 and name HD1%) (resid 25 and name HN)   3.0 1.2 2
assign (resid 25 and name HG2%) (resid 25 and name HN)   3.0 1.2 2
assign (resid 25 and name HA) (resid 25 and name HN)   3.0 1.2 2.6
assign (resid 25 and name HG1%) (resid 25 and name HN)   3.0 1.2 3
assign (resid 25 and name HN) (resid 26 and name HN)   3.0 1.2 2.6
assign (resid 25 and name HA)  (resid 56 and name HN) 3.7 1.7 1.3 
assign (resid 25 and name HD1%) (resid 63 and name HG2%)  3.7 1.7 2.3 
assign (resid 25 and name HG2%)  (resid 63 and name HG2%) 3.7 1.7 2.3 
assign (resid 25 and name HN) (resid 72 and name HN)   3.0 1.2 2.6
assign (resid 25 and name HN) (resid 73 and name HN)   3.0 1.2 2.6
assign (resid 25 and name HN) (resid 73 and name HA)  3.7 1.7 1.3 
assign (resid 25 and name HN) (resid 73 and name HG2%)   3.0 1.2 3
assign (resid 25 and name HN) (resid 74 and name HN)   3.0 1.2 2.6
assign (resid 26 and name HB) (resid 26 and name HN)   3.0 1.2 2.6
assign (resid 26 and name HA) (resid 26 and name HN)   3.0 1.2 1.6
assign (resid 26 and name HN) (resid 26 and (name HG1% or name HG2%)) 3.0  1.2  2
assign (resid 26 and name HA) (resid 27 and name HN)   3.0 1.2 1.6
assign (resid 26 and name HN) (resid 27 and name HN)   3.0 1.2 2.6
assign (resid 26 and name HN) (resid 27 and name HA)   3.0 1.2 2.6
assign (resid 26 and name HG2%) (resid 27 and name HN)   3.0 1.2 2.6
assign (resid 26 and name HB) (resid 27 and name HN)   3.0 1.2 2.6
assign (resid 26 and name HG1%) (resid 27 and name HN)   3.0 1.2 2.6
assign (resid 26 and (name HG1% or name HG2%)) (resid 56 and name HN) 3.0  1.2  3   
assign (resid 26 and name HN) (resid 56 and name HB)   3.0 1.2 2.6
assign (resid 26 and name HN) (resid 56 and name HG11)   3.0 1.2 2.6
assign (resid 26 and name HN) (resid 56 and name HG12)   3.0 1.2 2.6
assign (resid 26 and name HN) (resid 56 and name HG2%)   3.0 1.2 3
assign (resid 26 and name HN) (resid 57 and name HG%)   3.0 1.2 3
assign (resid 26 and (name HG1% or name HG2%)) (resid 57 and name HN) 3.0  1.2  3   
assign (resid 26 and name HN) (resid 57 and name HA)  3.7 1.7 1.3 
assign (resid 26 and name HN) (resid 57 and name HN)   3.0 1.2 3.0
assign (resid 26 and (name HG1% or name HG2%)) (resid 58 and name HN) 3.0  1.2  3   
assign (resid 26 and name HN) (resid 58 and name HN)   3.0 1.2 2.6
assign (resid 26 and name HA)  (resid 74 and name HN) 3.7 1.7 1.3 
assign (resid 26 and name HG1%) (resid 74 and name HN)   3.0 1.2 2.6
assign (resid 27 and name HA) (resid 27 and name HN)   3.0 1.2 1.6
assign (resid 27 and name HB%) (resid 27 and name HN)   3.0 1.2 2
assign (resid 27 and name HA) (resid 28 and name HN)   3.0 1.2 1.6
assign (resid 27 and name HB%) (resid 28 and name HN)   3.0 1.2 3
assign (resid 27 and name HN) (resid 58 and name HN)   3.0 1.2 3.0
assign (resid 27 and name HA)  (resid 58 and name HN) 3.7 1.7 1.3 
assign (resid 27 and name HA) (resid 59 and name HN)   3.0 1.2 2.6
assign (resid 27 and name HA) (resid 60 and name HN)   3.0 1.2 3.0
assign (resid 27 and name HB%) (resid 63 and name HG2%)  3.7 1.7 2.3 
assign (resid 27 and name HB%)  (resid 63 and name HD1%) 3.7 1.7 2.3 
assign (resid 27 and name HN) (resid 74 and name HB1)   3.0 1.2 2.6
assign (resid 27 and name HN) (resid 74 and name HB2)   3.0 1.2 2.6
assign (resid 27 and name HN) (resid 74 and name HN)   3.0 1.2 2.6
assign (resid 27 and name HN) (resid 75 and name HB)   3.0 1.2 2.6
assign (resid 27 and name HN) (resid 75 and name HG2%)   3.0 1.2 3
assign (resid 27 and name HN) (resid 75 and name HA)  3.7 1.7 1.3 
assign (resid 28 and name HA) (resid 28 and name HN)   3.0 1.2 2.6
assign (resid 28 and name HB1) (resid 28 and name HN)   3.0 1.2 2.6
assign (resid 28 and name HB2) (resid 28 and name HN)   3.0 1.2 2.6
assign (resid 28 and name HN) (resid 58 and name HN)   3.0 1.2 2.6
assign (resid 28 and name HN) (resid 59 and name HN)   3.0 1.2 2.6
assign (resid 28 and name HN) (resid 59 and name HA)   3.0 1.2 2.6
assign (resid 28 and name HN) (resid 60 and name HN)   3.0 1.2 2.6
assign (resid 30 and name HA1) (resid 30 and name HN)   3.0 1.2 2.6
assign (resid 31 and name HA) (resid 31 and name HN)   3.0 1.2 2.6
assign (resid 31 and name HB%) (resid 31 and name HN)   3.0 1.2 3
assign (resid 31 and name HA) (resid 34 and name HN)   3.0 1.2 2.6
assign (resid 32 and name HA) (resid 32 and name HN)   3.0 1.2 2.6
assign (resid 32 and name HB) (resid 32 and name HN)   3.0 1.2 2.6
assign (resid 32 and name HG1%) (resid 32 and name HN)   3.0 1.2 3
assign (resid 32 and name HN) (resid 32 and name HG2%) 3.0  1.2  3   
assign (resid 32 and (name HG1% or name HG2%)) (resid 33 and name HN) 3.0  1.2  3   
assign (resid 32 and name HA) (resid 33 and name HN)   3.0 1.2 2.6
assign (resid 32 and name HN) (resid 33 and name HN)   3.0 1.2 2.6
assign (resid 32 and name HB) (resid 33 and name HN)   3.0 1.2 2.6
assign (resid 32 and name HB) (resid 34 and name HN)   3.0 1.2 2.6
assign (resid 32 and name HA) (resid 34 and name HN)   3.0 1.2 2.6
assign (resid 32 and (name HG1% or name HG2%)) (resid 34 and name HN) 3.0  1.2  3   
assign (resid 32 and (name HG1% or name HG2%)) (resid 35 and name HN) 3.0  1.2  3   
assign (resid 33 and name HA) (resid 33 and name HN)   3.0 1.2 2.6
assign (resid 33 and name HB%) (resid 33 and name HN)   3.0 1.2 3
assign (resid 33 and name HB%) (resid 34 and name HN)   3.0 1.2 2
assign (resid 33 and name HN) (resid 34 and name HN)   3.0 1.2 2.6
assign (resid 33 and name HB%) (resid 35 and name HN)   3.0 1.2 3
assign (resid 33 and name HB%) (resid 36 and name HN)   3.0 1.2 3
assign (resid 33 and name HB%) (resid 37 and name HN)   3.0 1.2 3
assign (resid 34 and name HA) (resid 34 and name HN)   3.0 1.2 1.6
assign (resid 34 and name HG2%) (resid 34 and name HN)   3.0 1.2 2
assign (resid 34 and name HB) (resid 34 and name HN)   3.0 1.2 2.6
assign (resid 34 and name HN) (resid 35 and name HN)   3.0 1.2 2.6
assign (resid 34 and name HG2%) (resid 35 and name HN)   3.0 1.2 3
assign (resid 34 and name HG2%) (resid 36 and name HN)   3.0 1.2 3
assign (resid 34 and name HN) (resid 36 and name HN)   3.0 1.2 2.6
assign (resid 34 and name HG2%) (resid 37 and name HN)   3.0 1.2 3
assign (resid 35 and name HA) (resid 35 and name HN)   3.0 1.2 2.6
assign (resid 35 and name HB2) (resid 35 and name HN)   3.0 1.2 2.6
assign (resid 35 and name HB1) (resid 35 and name HN)   3.0 1.2 2.6
assign (resid 35 and name HB%) (resid 36 and name HN)   3.0 1.2 3
assign (resid 35 and name HN) (resid 36 and name HN)   3.0 1.2 2.6
assign (resid 35 and name HN) (resid 37 and name HN)   3.0 1.2 2.6
assign (resid 35 and name HA) (resid 38 and name HN)   3.0 1.2 2.6
assign (resid 35 and name HA) (resid 39 and name HN)   3.0 1.2 2.6
assign (resid 36 and name HB) (resid 36 and name HN)   3.0 1.2 1.6
assign (resid 36 and name HA) (resid 36 and name HN)   3.0 1.2 2.6
assign (resid 36 and name HG2%) (resid 36 and name HN)   3.0 1.2 3
assign (resid 36 and name HG2%) (resid 37 and name HN)   3.0 1.2 3
assign (resid 36 and name HA) (resid 37 and name HN)   3.0 1.2 2.6
assign (resid 36 and name HN) (resid 37 and name HN)   3.0 1.2 2.6
assign (resid 36 and name HA)  (resid 39 and name HN) 3.7 1.7 1.3 
assign (resid 36 and name HA) (resid 40 and name HN)   3.0 1.2 2.6
assign (resid 37 and name HA) (resid 37 and name HN)   3.0 1.2 2.6
assign (resid 37 and name HG1) (resid 37 and name HN)   3.0 1.2 2.6
assign (resid 37 and name HG2) (resid 37 and name HN)   3.0 1.2 2.6
assign (resid 37 and name HB%) (resid 37 and name HN)   3.0 1.2 2
assign (resid 37 and name HB%) (resid 38 and name HN)   3.0 1.2 2
assign (resid 37 and name HN) (resid 38 and name HN)   3.0 1.2 2.6
assign (resid 37 and name HA) (resid 39 and name HN)   3.0 1.2 2.6
assign (resid 37 and name HN) (resid 39 and name HN)   3.0 1.2 2.6
assign (resid 37 and name HA)  (resid 40 and name HN) 3.7 1.7 1.3 
assign (resid 37 and name HA) (resid 41 and name HN)   3.0 1.2 2.6
assign (resid 38 and name HB%) (resid 38 and name HN)   3.0 1.2 2
assign (resid 38 and name HA) (resid 38 and name HN)   3.0 1.2 2.6
assign (resid 38 and name HA) (resid 39 and name HN)   3.0 1.2 2.6
assign (resid 38 and name HA) (resid 41 and name HN)   3.0 1.2 2.6
assign (resid 38 and name HA)  (resid 41 and name HN) 3.7 1.7 1.3 
assign (resid 38 and name HB%)  (resid 55 and (name HD1% or name HD2%)) 3.7 1.7 2.3 
assign (resid 38 and name HN) (resid 55 and (name HD1% or name HD2%)) 3.0  1.2  3   
assign (resid 38 and name HB%) (resid 94 and name HD%)   3.0 1.2 3.0
assign (resid 38 and name HB%) (resid 94 and name HE%)   3.0 1.2 3.0
assign (resid 38 and name HA) (resid 94 and name HD%)   3.0 1.2 3.0
assign (resid 38 and name HA) (resid 94 and name HE%)   3.0 1.2 3.0
assign (resid 39 and name HA) (resid 39 and name HN)   3.0 1.2 1.6
assign (resid 39 and name HB%) (resid 39 and name HN)   3.0 1.2 2
assign (resid 39 and name HB%) (resid 40 and name HN)   3.0 1.2 2
assign (resid 39 and name HA) (resid 40 and name HN)   3.0 1.2 2.6
assign (resid 39 and name HA) (resid 42 and name HN)   3.0 1.2 2.6
assign (resid 39 and name HN) (resid 42 and name HD1%)   3.0 1.2 3
assign (resid 39 and name HB%) (resid 55 and (name HD1% or name HD2%))  3.7 1.7 2.3 
assign (resid 40 and name HG%) (resid 40 and name HN)   3.0 1.2 3
assign (resid 40 and name HA) (resid 40 and name HN)   3.0 1.2 1.6
assign (resid 40 and name HB1) (resid 40 and name HN)   3.0 1.2 1.6
assign (resid 40 and name HB2) (resid 40 and name HN)   3.0 1.2 1.6
assign (resid 40 and name HN) (resid 41 and name HN)   3.0 1.2 1.6
assign (resid 40 and name HN) (resid 41 and name HB%)   3.0 1.2 3
assign (resid 40 and name HA)  (resid 43 and name HN) 3.7 1.7 1.3 
assign (resid 40 and name HB%) (resid 43 and name HN)   3.0 1.2 3.0
assign (resid 40 and name HN) (resid 43 and name HN)   3.0 1.2 2.6
assign (resid 40 and name HA) (resid 44 and name HN)   3.0 1.2 2.6
assign (resid 40 and name HG%) (resid 44 and name HN)   3.0 1.2 3
assign (resid 41 and name HB2) (resid 41 and name HN)   3.0 1.2 2.6
assign (resid 41 and name HB1) (resid 41 and name HN)   3.0 1.2 2.6
assign (resid 41 and name HA) (resid 41 and name HN)   3.0 1.2 2.6
assign (resid 41 and name HN) (resid 42 and name HB)   3.0 1.2 2.6
assign (resid 41 and name HB1) (resid 42 and name HN)   3.0 1.2 2.6
assign (resid 41 and name HB2) (resid 42 and name HN)   3.0 1.2 2.6
assign (resid 41 and name HN) (resid 42 and name HD1%)   3.0 1.2 3
assign (resid 41 and name HN) (resid 42 and name HG1%)   3.0 1.2 3
assign (resid 41 and name HN) (resid 42 and name HN)   3.0 1.2 2.6
assign (resid 41 and name HN) (resid 43 and name HN)   3.0 1.2 2.6
assign (resid 41 and name HA)  (resid 44 and name HN) 3.7 1.7 1.3 
assign (resid 41 and name HA) (resid 45 and name HN)   3.0 1.2 2.6
assign (resid 41 and name HB1) (resid 94 and name HD%)   3.0 1.2 3.0
assign (resid 41 and name HB2) (resid 94 and name HD%)   3.0 1.2 3.0
assign (resid 41 and name HB2) (resid 94 and name HE%)   3.0 1.2 3.0
assign (resid 42 and name HA) (resid 42 and name HN)   3.0 1.2 2.6
assign (resid 42 and name HB) (resid 42 and name HN)   3.0 1.2 1.6
assign (resid 42 and name HD1%) (resid 42 and name HN)   3.0 1.2 2
assign (resid 42 and name HG11) (resid 42 and name HN)   3.0 1.2 1.6
assign (resid 42 and name HG21) (resid 42 and name HN)   3.0 1.2 1.6
assign (resid 42 and name HG2%) (resid 43 and name HN)   3.0 1.2 2
assign (resid 42 and name HN) (resid 43 and name HN)   3.0 1.2 1.6
assign (resid 42 and name HB) (resid 43 and name HN)   3.0 1.2 1.6
assign (resid 42 and name HA)  (resid 45 and name HN) 3.7 1.7 1.3 
assign (resid 42 and name HA) (resid 46 and name HN)   3.0 1.2 2.6
assign (resid 42 and name HG1%) (resid 94 and name HE%)   3.0 1.2 3.0
assign (resid 42 and name HG1%) (resid 94 and name HZ)   3.0 1.2 3.0
assign (resid 42 and name HG2%) (resid 94 and name HD%)   3.0 1.2 3.0
assign (resid 42 and name HG2%) (resid 94 and name HE%)   3.0 1.2 3.0
assign (resid 42 and name HG2%) (resid 94 and name HZ)   3.0 1.2 3.0
assign (resid 43 and name HG1) (resid 43 and name HN)   3.0 1.2 2.6
assign (resid 43 and name HG2) (resid 43 and name HN)   3.0 1.2 2.6
assign (resid 43 and name HA) (resid 43 and name HN)   3.0 1.2 1.6
assign (resid 43 and name HB1) (resid 43 and name HN)   3.0 1.2 1.6
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assign (resid 46 and name HB%) (resid 46 and name HN)   3.0 1.2 2
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assign (resid 94 and name HZ) (resid 103 and name HD1%)   3.0 1.2 3.5
assign (resid 94 and name HD%) (resid 103 and name HD2%)   3.0 1.2 4.0
assign (resid 94 and name HZ) (resid 103 and name HD2%)   3.0 1.2 3.5
assign (resid 94 and name HE%) (resid 103 and (name HD1% or name HD2%)) 3.0  1.2  3.5
assign (resid 94 and name HZ) (resid 103 and name HG)   3.0 1.2 3.5
assign (resid 94 and name HN) (resid 103 and (name HD1% or name HD2%)) 3.0  1.2  3   
assign (resid 94 and name HE%) (resid 104 and name HA)   3.0 1.2 4.0
assign (resid 94 and name HZ) (resid 104 and name HA)   3.0 1.2 3.0
assign (resid 94 and name HE%) (resid 104 and name HG1)   3.0 1.2 4.0
assign (resid 94 and name HZ) (resid 104 and name HG1)   3.0 1.2 3.0
assign (resid 94 and name HE%) (resid 104 and name HG2)   3.0 1.2 4.0
assign (resid 94 and name HZ) (resid 104 and name HG2)   3.0 1.2 3.0
assign (resid 95 and name HA) (resid 95 and name HN)   3.0 1.2 2.6
assign (resid 95 and name HB) (resid 95 and name HN)   3.0 1.2 1.6
assign (resid 95 and name HN) (resid 95 and (name HG1% or name HG2%)) 3.0  1.2  2   
assign (resid 95 and name HB) (resid 96 and name HN)   3.0 1.2 1.6
assign (resid 95 and name HN) (resid 96 and name HN)   3.0 1.2 1.6
assign (resid 95 and (name HG1% or name HG2%)) (resid 96 and name HN) 3.0  1.2  3   
assign (resid 95 and name HB) (resid 97 and name HN)   3.0 1.2 2.6
assign (resid 95 and (name HG1% or name HG2%)) (resid 97 and name HN) 3.0  1.2  3   
assign (resid 95 and name HN) (resid 97 and name HN)   3.0 1.2 2.6
assign (resid 96 and name HA) (resid 96 and name HN)   3.0 1.2 2.6
assign (resid 96 and name HB1) (resid 96 and name HN)   3.0 1.2 2.6
assign (resid 96 and name HB2) (resid 96 and name HN)   3.0 1.2 2.6
assign (resid 96 and name HN) (resid 97 and name HN)   3.0 1.2 1.6
assign (resid 96 and name HA) (resid 97 and name HN)   3.0 1.2 2.6
assign (resid 96 and name HB1) (resid 97 and name HN)   3.0 1.2 2.6
assign (resid 96 and name HB2) (resid 97 and name HN)   3.0 1.2 2.6
assign (resid 96 and name HN) (resid 98 and name HN)   3.0 1.2 2.6
assign (resid 97 and name HA1) (resid 97 and name HN)   3.0 1.2 1.6
assign (resid 97 and name HA2) (resid 97 and name HN)   3.0 1.2 1.6
assign (resid 97 and name HN) (resid 98 and name HN)   3.0 1.2 1.6
assign (resid 97 and name HA1) (resid 98 and name HN)   3.0 1.2 2.6
assign (resid 97 and name HA2) (resid 98 and name HN)   3.0 1.2 2.6
assign (resid 97 and name HN) (resid 98 and name HB)   3.0 1.2 2.6
assign (resid 97 and name HN) (resid 98 and name HA)   3.0 1.2 2.6
assign (resid 97 and name HN) (resid 98 and (name HG1% or name HG2%)) 3.0  1.2  2.6   
assign (resid 97 and name HN) (resid 1 and name HB)   3.0 1.2 2.6
assign (resid 97 and name HN) (resid 1 and name HG1%)   3.0 1.2 3
assign (resid 98 and name HB) (resid 98 and name HN)   3.0 1.2 1.6
assign (resid 98 and name HG1%) (resid 98 and name HN)   3.0 1.2 2
assign (resid 98 and name HG2%) (resid 98 and name HN)   3.0 1.2 2
assign (resid 98 and name HA) (resid 98 and name HN)   3.0 1.2 2.6
assign (resid 98 and name HA) (resid 99 and name HN)   3.0 1.2 2.6
assign (resid 98 and name HB) (resid 99 and name HN)   3.0 1.2 2.6
assign (resid 98 and (name HG1% or name HG2%)) (resid 99 and name HN) 3.0  1.2  2.6   
assign (resid 98 and name HN) (resid 99 and name HN)   3.0 1.2 2.6
assign (resid 98 and name HA) (resid 1 and name HN)   3.0 1.2 2.6
assign (resid 98 and name HN) (resid 1 and name HD1%)   3.0 1.2 3
assign (resid 98 and name HN) (resid 1 and name HG1%)   3.0 1.2 3
assign (resid 98 and name HN) (resid 1 and name HN)   3.0 1.2 2.6
assign (resid 99 and name HA%) (resid 99 and name HN)   3.0 1.2 3
assign (resid 99 and name HA%) (resid 1 and name HN)   3.0 1.2 3
assign (resid 99 and name HN) (resid 1 and name HN)   3.0 1.2 2.6
assign (resid 99 and name HA%) (resid 101 and name HN)   3.0 1.2 3
assign (resid 99 and name HA%) (resid 102 and name HN)   3.0 1.2 3
assign (resid 1 and name HB) (resid 1 and name HN)   3.0 1.2 1.6
assign (resid 1 and name HG1%) (resid 1 and name HN)   3.0 1.2 2
assign (resid 1 and name HG2%) (resid 1 and name HN)   3.0 1.2 2
assign (resid 1 and name HD1%) (resid 1 and name HN)   3.0 1.2 3
assign (resid 1 and name HA) (resid 1 and name HN)   3.0 1.2 2.6
assign (resid 1 and name HG1%) (resid 101 and name HN)   3.0 1.2 3
assign (resid 1 and name HN) (resid 101 and name HN)   3.0 1.2 1.6
assign (resid 1 and name HB) (resid 101 and name HN)   3.0 1.2 2.6
assign (resid 1 and name HN) (resid 101 and name HB%)   3.0 1.2 3
assign (resid 1 and name HN) (resid 101 and name HG%)   3.0 1.2 3
assign (resid 1 and name HG1%) (resid 101 and name HN)   3.0 1.2 2
assign (resid 1 and name HA) (resid 101 and name HN)   3.0 1.2 2.6
assign (resid 1 and name HA) (resid 102 and name HN)   3.0 1.2 2.6
assign (resid 1 and name HG2%) (resid 102 and name HN)   3.0 1.2 3
assign (resid 1 and name HN) (resid 102 and name HN)   3.0 1.2 2.6
assign (resid 1 and name HN) (resid 103 and name HB%)   3.0 1.2 3
assign (resid 1 and name HN) (resid 103 and name HN)   3.0 1.2 2.6
assign (resid 1 and name HA) (resid 103 and name HN)   3.0 1.2 2.6
assign (resid 1 and name HA)  (resid 103 and name HN) 3.7 1.7 1.3 
assign (resid 1 and name HA) (resid 104 and name HN)   3.0 1.2 2.6
assign (resid 1 and name HN) (resid 104 and name HN)   3.0 1.2 2.6
assign (resid 101 and name HA) (resid 101 and name HN)   3.0 1.2 1.6
assign (resid 101 and name HB1) (resid 101 and name HN)   3.0 1.2 1.6
assign (resid 101 and name HB2) (resid 101 and name HN)   3.0 1.2 1.6
assign (resid 101 and name HG%) (resid 101 and name HN)   3.0 1.2 2
assign (resid 101 and name HN) (resid 102 and name HN)   3.0 1.2 1.6
assign (resid 101 and name HB1) (resid 102 and name HN)   3.0 1.2 1.6
assign (resid 101 and name HB2) (resid 102 and name HN)   3.0 1.2 1.6
assign (resid 101 and name HG%) (resid 102 and name HN)   3.0 1.2 3
assign (resid 101 and name HN) (resid 102 and name HB%)   3.0 1.2 3
assign (resid 101 and name HN) (resid 103 and name HN)   3.0 1.2 2.6
assign (resid 101 and name HA)  (resid 104 and name HN) 3.7 1.7 1.3 
assign (resid 101 and name HB%) (resid 104 and name HN)   3.0 1.2 3.5
assign (resid 101 and name HB%) (resid 105 and name HN)   3.0 1.2 3
assign (resid 102 and name HA) (resid 102 and name HN)   3.0 1.2 1.6
assign (resid 102 and name HB%) (resid 102 and name HN)   3.0 1.2 2
assign (resid 102 and name HN) (resid 103 and name HN)   3.0 1.2 1.6
assign (resid 102 and name HA) (resid 103 and name HN)   3.0 1.2 2.6
assign (resid 102 and name HA) (resid 104 and name HN)   3.0 1.2 2.6
assign (resid 102 and name HA) (resid 105 and name HN)   3.0 1.2 2.6
assign (resid 102 and name HB%) (resid 105 and name HN)   3.0 1.2 3
assign (resid 103 and name HD1%) (resid 103 and name HN)   3.0 1.2 3
assign (resid 103 and name HD2%) (resid 103 and name HN)   3.0 1.2 3
assign (resid 103 and name HG) (resid 103 and name HN)   3.0 1.2 2.6
assign (resid 103 and name HA) (resid 103 and name HN)   3.0 1.2 1.6
assign (resid 103 and name HB1) (resid 103 and name HN)   3.0 1.2 1.6
assign (resid 103 and name HB2) (resid 103 and name HN)   3.0 1.2 1.6
assign (resid 103 and name HN) (resid 104 and name HN)   3.0 1.2 1.6
assign (resid 103 and name HD1%) (resid 104 and name HN)   3.0 1.2 3
assign (resid 103 and name HD2%) (resid 104 and name HN)   3.0 1.2 3
assign (resid 103 and name HG) (resid 104 and name HN)   3.0 1.2 2.6
assign (resid 103 and name HA) (resid 104 and name HN)   3.0 1.2 2.6
assign (resid 103 and name HB1) (resid 104 and name HN)   3.0 1.2 2.6
assign (resid 103 and name HB2) (resid 104 and name HN)   3.0 1.2 2.6
assign (resid 103 and name HN) (resid 104 and name HA)   3.0 1.2 2.6
assign (resid 103 and name HN) (resid 104 and name HB1)   3.0 1.2 2.6
assign (resid 103 and name HN) (resid 104 and name HB2)   3.0 1.2 2.6
assign (resid 103 and name HN) (resid 105 and name HN)   3.0 1.2 2.6
assign (resid 103 and name HN) (resid 106 and name HN)   3.0 1.2 2.6
assign (resid 103 and name HG) (resid 107 and name HN)   3.0 1.2 2.6
assign (resid 103 and name HA) (resid 107 and name HN)   3.0 1.2 2.6
assign (resid 104 and name HA) (resid 104 and name HN)   3.0 1.2 2.6
assign (resid 104 and name HG%) (resid 104 and name HN)   3.0 1.2 3
assign (resid 104 and name HB%) (resid 104 and name HN)   3.0 1.2 2
assign (resid 104 and name HN) (resid 105 and name HN)   3.0 1.2 1.6
assign (resid 104 and name HB2) (resid 105 and name HN)   3.0 1.2 2.6
assign (resid 104 and name HG%) (resid 105 and name HN)   3.0 1.2 3
assign (resid 104 and name HN) (resid 105 and name HA)   3.0 1.2 2.6
assign (resid 104 and name HB1) (resid 105 and name HN)   3.0 1.2 2.6
assign (resid 104 and name HA) (resid 105 and name HN)   3.0 1.2 2.6
assign (resid 104 and name HA) (resid 106 and name HN)   3.0 1.2 2.6
assign (resid 104 and name HB%) (resid 106 and name HN)   3.0 1.2 3
assign (resid 104 and name HN) (resid 106 and name HN)   3.0 1.2 2.6
assign (resid 104 and name HN) (resid 107 and name HN)   3.0 1.2 2.6
assign (resid 104 and name HA) (resid 107 and name HN)   3.0 1.2 2.6
assign (resid 104 and name HN) (resid 108 and name HN)   3.0 1.2 3.3
assign (resid 105 and name HD21) (resid 105 and name HN)   3.0 1.2 3
assign (resid 105 and name HD22) (resid 105 and name HN)   3.0 1.2 3
assign (resid 105 and name HA) (resid 105 and name HN)   3.0 1.2 1.6
assign (resid 105 and name HB1) (resid 105 and name HN)   3.0 1.2 1.6
assign (resid 105 and name HB2) (resid 105 and name HN)   3.0 1.2 1.6
assign (resid 105 and name HB%) (resid 106 and name HN)   3.0 1.2 2
assign (resid 105 and name HA) (resid 106 and name HN)   3.0 1.2 2.6
assign (resid 105 and name HA) (resid 107 and name HN)   3.0 1.2 2.6
assign (resid 105 and name HB%) (resid 107 and name HN)   3.0 1.2 3
assign (resid 105 and name HN) (resid 107 and name HN)   3.0 1.2 2.6
assign (resid 105 and name HA) (resid 108 and name HN)   3.0 1.2 2.6
assign (resid 105 and name HB%) (resid 108 and name HN)   3.0 1.2 3
assign (resid 105 and name HN) (resid 108 and (name HD1% or name HD2%)) 3.0  1.2  3   
assign (resid 105 and name HN) (resid 108 and name HN)   3.0 1.2 2.6
assign (resid 106 and name HD%) (resid 106 and name HN)   3.0 1.2 3.2
assign (resid 106 and name HG%) (resid 106 and name HN)   3.0 1.2 3
assign (resid 106 and name HA) (resid 106 and name HN)   3.0 1.2 1.6
assign (resid 106 and name HB%) (resid 106 and name HN)   3.0 1.2 2
assign (resid 106 and name HN) (resid 107 and name HN)   3.0 1.2 1.6
assign (resid 106 and name HN) (resid 107 and name HD1%)   3.0 1.2 3
assign (resid 106 and name HA) (resid 107 and name HN)   3.0 1.2 2.6
assign (resid 106 and name HA) (resid 108 and name HN)   3.0 1.2 2.6
assign (resid 106 and name HA) (resid 109 and name HN)   3.0 1.2 2.6
assign (resid 106 and name HA) (resid 110 and name HN)   3.0 1.2 2.6
assign (resid 107 and name HA) (resid 107 and name HN)   3.0 1.2 2.6
assign (resid 107 and name HG2%) (resid 107 and name HN)   3.0 1.2 3
assign (resid 107 and name HB) (resid 107 and name HN)   3.0 1.2 1.6
assign (resid 107 and name HD1%) (resid 107 and name HN)   3.0 1.2 2
assign (resid 107 and name HG1%) (resid 107 and name HN)   3.0 1.2 2
assign (resid 107 and name HN) (resid 108 and name HN)   3.0 1.2 1.6
assign (resid 107 and name HA) (resid 108 and name HN)   3.0 1.2 2.6
assign (resid 107 and name HN) (resid 108 and name HB%)   3.0 1.2 3
assign (resid 107 and name HN) (resid 108 and name HG)   3.0 1.2 2.6
assign (resid 107 and name HN) (resid 109 and name HN)   3.0 1.2 2.6
assign (resid 107 and name HN) (resid 110 and name HN)   3.0 1.2 2.6
assign (resid 107 and name HA) (resid 110 and name HN)   3.0 1.2 2.6
assign (resid 107 and name HA) (resid 111 and name HN)   3.0 1.2 2.6
assign (resid 107 and name HD1%) (resid 111 and name HN)   3.0 1.2 3
assign (resid 107 and name HG2%) (resid 111 and name HN)   3.0 1.2 3
assign (resid 108 and name HB%) (resid 108 and name HN)   3.0 1.2 3
assign (resid 108 and name HN) (resid 108 and name HD1%) 3.0  1.2  3   
assign (resid 108 and name HD2%) (resid 108 and name HN)   3.0 1.2 3
assign (resid 108 and name HA) (resid 108 and name HN)   3.0 1.2 1.6
assign (resid 108 and name HB%) (resid 108 and name HN)   3.0 1.2 2
assign (resid 108 and name HG) (resid 108 and name HN)   3.0 1.2 1.6
assign (resid 108 and name HN) (resid 109 and name HN)   3.0 1.2 1.6
assign (resid 108 and name HG) (resid 109 and name HN)   3.0 1.2 2.6
assign (resid 108 and (name HD1% or name HD2%)) (resid 109 and name HN) 3.0  1.2  3   
assign (resid 108 and name HB%) (resid 109 and name HN)   3.0 1.2 3
assign (resid 108 and name HA) (resid 109 and name HN)   3.0 1.2 2.6
assign (resid 108 and name HN) (resid 109 and name HA)   3.0 1.2 2.6
assign (resid 108 and name HN) (resid 110 and name HN)   3.0 1.2 2.6
assign (resid 108 and name HA) (resid 111 and name HN)   3.0 1.2 2.6
assign (resid 108 and name HN) (resid 111 and (name HD1% or name HD2%)) 3.0  1.2  3   
assign (resid 108 and name HN) (resid 111 and name HG)   3.0 1.2 2.6
assign (resid 109 and name HG2%) (resid 109 and name HN)   3.0 1.2 3
assign (resid 109 and name HA) (resid 109 and name HN)   3.0 1.2 1.6
assign (resid 109 and name HB) (resid 109 and name HN)   3.0 1.2 1.6
assign (resid 109 and name HN) (resid 110 and name HN)   3.0 1.2 1.6
assign (resid 109 and name HG2%) (resid 110 and name HN)   3.0 1.2 3
assign (resid 109 and name HA) (resid 110 and name HN)   3.0 1.2 2.6
assign (resid 109 and name HB) (resid 110 and name HN)   3.0 1.2 2.6
assign (resid 109 and name HN) (resid 110 and name HB)   3.0 1.2 2.6
assign (resid 109 and name HN) (resid 110 and name HD1%)   3.0 1.2 3
assign (resid 109 and name HN) (resid 111 and name HN)   3.0 1.2 2.6
assign (resid 109 and name HB) (resid 111 and name HN)   3.0 1.2 2.6
assign (resid 109 and name HA) (resid 111 and name HN)   3.0 1.2 2.6
assign (resid 109 and name HA) (resid 112 and name HN)   3.0 1.2 2.6
assign (resid 109 and name HN) (resid 112 and name HB%)   3.0 1.2 3
assign (resid 109 and name HN) (resid 112 and name HG%)   3.0 1.2 3
assign (resid 109 and name HA) (resid 113 and name HN)   3.0 1.2 2.6
assign (resid 110 and name HD1%) (resid 110 and name HN)   3.0 1.2 3
assign (resid 110 and name HG2%) (resid 110 and name HN)   3.0 1.2 3
assign (resid 110 and name HA) (resid 110 and name HN)   3.0 1.2 1.6
assign (resid 110 and name HB) (resid 110 and name HN)   3.0 1.2 1.6
assign (resid 110 and name HG1%) (resid 110 and name HN)   3.0 1.2 2
assign (resid 110 and name HB) (resid 111 and name HN)   3.0 1.2 1.6
assign (resid 110 and name HG2%) (resid 111 and name HN)   3.0 1.2 3
assign (resid 110 and name HN) (resid 111 and name HN)   3.0 1.2 2.6
assign (resid 110 and name HG1%) (resid 111 and name HN)   3.0 1.2 3
assign (resid 110 and name HN) (resid 111 and name HG)   3.0 1.2 2.6
assign (resid 110 and name HA) (resid 112 and name HN)   3.0 1.2 2.6
assign (resid 110 and name HN) (resid 112 and name HN)   3.0 1.2 2.6
assign (resid 110 and name HN) (resid 112 and name HG%)   3.0 1.2 3
assign (resid 110 and name HN) (resid 113 and name HN)   3.0 1.2 2.6
assign (resid 110 and name HG1%) (resid 113 and name HN)   3.0 1.2 3
assign (resid 111 and name HA) (resid 111 and name HN)   3.0 1.2 2.6
assign (resid 111 and name HB1) (resid 111 and name HN)   3.0 1.2 2.6
assign (resid 111 and name HB2) (resid 111 and name HN)   3.0 1.2 2.6
assign (resid 111 and name HN) (resid 111 and (name HD1% or name HD2%)) 3.0  1.2  3   
assign (resid 111 and name HN) (resid 111 and (name HD1% or name HD2%)) 3.0  1.2  2   
assign (resid 111 and name HG) (resid 111 and name HN)   3.0 1.2 1.6
assign (resid 111 and name HN) (resid 112 and name HN)   3.0 1.2 1.6
assign (resid 111 and name HB%) (resid 112 and name HN)   3.0 1.2 3
assign (resid 111 and (name HD1% or name HD2%)) (resid 112 and name HN) 3.0  1.2  3   
assign (resid 111 and name HA) (resid 112 and name HN)   3.0 1.2 2.6
assign (resid 111 and name HN) (resid 112 and name HB%)   3.0 1.2 3
assign (resid 111 and name HN) (resid 112 and name HG1)   3.0 1.2 2.6
assign (resid 111 and name HN) (resid 112 and name HG2)   3.0 1.2 2.6
assign (resid 111 and name HN) (resid 113 and name HN)   3.0 1.2 2.6
assign (resid 111 and name HA) (resid 113 and name HN)   3.0 1.2 2.6
assign (resid 111 and (name HD1% or name HD2%)) (resid 113 and name HN) 3.0  1.2  3   
assign (resid 112 and name HE21) (resid 112 and name HN)   3.0 1.2 3
assign (resid 112 and name HE22) (resid 112 and name HN)   3.0 1.2 3
assign (resid 112 and name HA) (resid 112 and name HN)   3.0 1.2 1.6
assign (resid 112 and name HB%) (resid 112 and name HN)   3.0 1.2 2
assign (resid 112 and name HG1) (resid 112 and name HN)   3.0 1.2 1.6
assign (resid 112 and name HG2) (resid 112 and name HN)   3.0 1.2 1.6
assign (resid 112 and name HN) (resid 113 and name HN)   3.0 1.2 1.6
assign (resid 112 and name HA) (resid 113 and name HN)   3.0 1.2 1.6
assign (resid 112 and name HB%) (resid 113 and name HN)   3.0 1.2 3
assign (resid 112 and name HG1) (resid 113 and name HN)   3.0 1.2 2.6
assign (resid 112 and name HG2) (resid 113 and name HN)   3.0 1.2 2.6
assign (resid 113 and name HA1) (resid 113 and name HN)   3.0 1.2 1.6
assign (resid 113 and name HA2) (resid 113 and name HN)   3.0 1.2 1.6
! Hydrogen bonds
! strand1_2
assign (resid 24 and name HN ) ( resid 54 and name O ) 2.0 0.5 0.3
assign (resid 24 and name N  ) ( resid 54 and name O ) 3.0 0.5 0.3
assign (resid 26 and name HN ) ( resid 56 and name O ) 2.0 0.5 0.3
assign (resid 26 and name N  ) ( resid 56 and name O ) 3.0 0.5 0.3
assign (resid 54 and name HN ) ( resid 22 and name O ) 2.0 0.5 0.3
assign (resid 54 and name N  ) ( resid 22 and name O ) 3.0 0.5 0.3
assign (resid 56 and name HN ) ( resid 24 and name O ) 2.0 0.5 0.3
assign (resid 56 and name N  ) ( resid 24 and name O ) 3.0 0.5 0.3
assign (resid 58 and name HN ) ( resid 26 and name O ) 2.0 0.5 0.3
assign (resid 58 and name N  ) ( resid 26 and name O ) 3.0 0.5 0.3
! strand1_3
assign (resid 25 and name HN ) ( resid 72 and name O ) 2.0 0.5 0.3
assign (resid 25 and name N  ) ( resid 72 and name O ) 3.0 0.5 0.3
assign (resid 27 and name HN ) ( resid 74 and name O ) 2.0 0.5 0.3
assign (resid 27 and name N  ) ( resid 74 and name O ) 3.0 0.5 0.3
assign (resid 72 and name HN ) ( resid 23 and name O ) 2.0 0.5 0.3
assign (resid 72 and name N  ) ( resid 23 and name O ) 3.0 0.5 0.3
assign (resid 74 and name HN ) ( resid 25 and name O ) 2.0 0.5 0.3
assign (resid 74 and name N  ) ( resid 25 and name O ) 3.0 0.5 0.3
! strand3_4
assign (resid 73 and name HN ) ( resid 87 and name O ) 2.0 0.5 0.3
assign (resid 73 and name N  ) ( resid 87 and name O ) 3.0 0.5 0.3
assign (resid 75 and name HN ) ( resid 89 and name O ) 2.0 0.5 0.3
assign (resid 75 and name N  ) ( resid 89 and name O ) 3.0 0.5 0.3
assign (resid 89 and name HN ) ( resid 73 and name O ) 2.0 0.5 0.3
assign (resid 89 and name N  ) ( resid 73 and name O ) 3.0 0.5 0.3
! helix1
assign (resid 40 and name HN ) ( resid 36 and name O ) 2.0 0.5 0.3
assign (resid 40 and name N  ) ( resid 36 and name O ) 3.0 0.5 0.3
assign (resid 41 and name HN ) ( resid 37 and name O ) 2.0 0.5 0.3
assign (resid 41 and name N  ) ( resid 37 and name O ) 3.0 0.5 0.3
assign (resid 42 and name HN ) ( resid 38 and name O ) 2.0 0.5 0.3
assign (resid 42 and name N  ) ( resid 38 and name O ) 3.0 0.5 0.3
assign (resid 43 and name HN ) ( resid 39 and name O ) 2.0 0.5 0.3
assign (resid 43 and name N  ) ( resid 39 and name O ) 3.0 0.5 0.3
assign (resid 44 and name HN ) ( resid 40 and name O ) 2.0 0.5 0.3
assign (resid 44 and name N  ) ( resid 40 and name O ) 3.0 0.5 0.3
assign (resid 45 and name HN ) ( resid 41 and name O ) 2.0 0.5 0.3
assign (resid 45 and name N  ) ( resid 41 and name O ) 3.0 0.5 0.3
assign (resid 46 and name HN ) ( resid 42 and name O ) 2.0 0.5 0.3
assign (resid 46 and name N  ) ( resid 42 and name O ) 3.0 0.5 0.3
assign (resid 47 and name HN ) ( resid 43 and name O ) 2.0 0.5 0.3
assign (resid 47 and name N  ) ( resid 43 and name O ) 3.0 0.5 0.3
! helix2
assign (resid 66 and name HN ) ( resid 62 and name O ) 2.0 0.5 0.3
assign (resid 66 and name N  ) ( resid 62 and name O ) 3.0 0.5 0.3
! helix3
assign (resid 104 and name HN ) ( resid 100 and name O ) 2.0 0.5 0.3
assign (resid 104 and name N  ) ( resid 100 and name O ) 3.0 0.5 0.3
! helix4
assign (resid 107 and name HN ) ( resid 103 and name O ) 2.0 0.5 0.3
assign (resid 107 and name N  ) ( resid 103 and name O ) 3.0 0.5 0.3
assign (resid 108 and name HN ) ( resid 104 and name O ) 2.0 0.5 0.3
assign (resid 108 and name N  ) ( resid 104 and name O ) 3.0 0.5 0.3
assign (resid 109 and name HN ) ( resid 105 and name O ) 2.0 0.5 0.3
assign (resid 109 and name N  ) ( resid 105 and name O ) 3.0 0.5 0.3
assign (resid 110 and name HN ) ( resid 106 and name O ) 2.0 0.5 0.3
assign (resid 110 and name N  ) ( resid 106 and name O ) 3.0 0.5 0.3
assign (resid 111 and name HN ) ( resid 107 and name O ) 2.0 0.5 0.3
assign (resid 111 and name N  ) ( resid 107 and name O ) 3.0 0.5 0.3
assign (resid 112 and name HN ) ( resid 108 and name O ) 2.0 0.5 0.3
assign (resid 112 and name N  ) ( resid 108 and name O ) 3.0 0.5 0.3



  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1   1H    MET   1          1H        MET   1  25.582 -12.836 -33.007
    2   2H    MET   1          2H        MET   1  27.212 -13.332 -33.201
    3   3H    MET   1          3H        MET   1  26.455 -12.376 -34.408
    4    HA   MET   1           HA       MET   1  28.033 -11.238 -32.872
    5   1HB   MET   1          1HB       MET   1  26.437  -9.280 -32.696
    6   2HB   MET   1          2HB       MET   1  26.616  -9.976 -34.301
    7   1HG   MET   1          1HG       MET   1  24.438 -10.298 -34.431
    8   2HG   MET   1          2HG       MET   1  24.477 -11.305 -32.987
    9   1HE   MET   1          1HE       MET   1  22.985  -7.456 -34.021
   10   2HE   MET   1          2HE       MET   1  21.700  -8.496 -33.407
   11   3HE   MET   1          3HE       MET   1  22.807  -9.096 -34.642
   12    H    GLY   2           H        GLY   2  26.316 -13.384 -31.297
   13   1HA   GLY   2          1HA       GLY   2  27.045 -13.075 -28.790
   14   2HA   GLY   2          2HA       GLY   2  25.812 -11.829 -28.870
   15    H    SER   3           H        SER   3  25.394 -14.756 -30.705
   16    HA   SER   3           HA       SER   3  23.804 -16.374 -30.618
   17   1HB   SER   3          1HB       SER   3  25.300 -16.482 -28.247
   18   2HB   SER   3          2HB       SER   3  23.623 -16.667 -27.740
   19    HG   SER   3           HG       SER   3  23.909 -18.659 -28.349
   20    H    SER   4           H        SER   4  22.339 -14.503 -31.250
   21    HA   SER   4           HA       SER   4  20.366 -13.368 -31.091
   22   1HB   SER   4          1HB       SER   4  19.559 -15.533 -29.145
   23   2HB   SER   4          2HB       SER   4  18.521 -14.623 -30.244
   24    HG   SER   4           HG       SER   4  19.684 -16.924 -30.706
   25    H    HIS   5           H        HIS   5  20.827 -11.450 -30.103
   26    HA   HIS   5           HA       HIS   5  19.731 -10.938 -27.561
   27   1HB   HIS   5          1HB       HIS   5  22.133 -12.108 -27.223
   28   2HB   HIS   5          2HB       HIS   5  22.653 -10.434 -27.392
   29    HD1  HIS   5           HD1      HIS   5  23.314 -11.381 -24.762
   30    HD2  HIS   5           HD2      HIS   5  19.428 -10.110 -25.632
   31    HE1  HIS   5           HE1      HIS   5  22.242 -10.809 -22.534
   32    HE2  HIS   5           HE2      HIS   5  19.897 -10.073 -23.088
   33    H    HIS   6           H        HIS   6  19.999  -8.680 -26.909
   34    HA   HIS   6           HA       HIS   6  19.995  -6.452 -27.330
   35   1HB   HIS   6          1HB       HIS   6  22.472  -7.266 -28.066
   36   2HB   HIS   6          2HB       HIS   6  21.898  -6.582 -29.584
   37    HD1  HIS   6           HD1      HIS   6  20.218  -4.669 -27.154
   38    HD2  HIS   6           HD2      HIS   6  24.165  -4.787 -28.525
   39    HE1  HIS   6           HE1      HIS   6  21.249  -2.440 -26.525
   40    HE2  HIS   6           HE2      HIS   6  23.649  -2.578 -27.282
   41    H    HIS   7           H        HIS   7  18.054  -5.983 -28.142
   42    HA   HIS   7           HA       HIS   7  17.482  -6.487 -30.965
   43   1HB   HIS   7          1HB       HIS   7  15.831  -5.993 -28.540
   44   2HB   HIS   7          2HB       HIS   7  15.175  -5.470 -30.086
   45    HD1  HIS   7           HD1      HIS   7  13.766  -7.685 -28.529
   46    HD2  HIS   7           HD2      HIS   7  16.730  -8.368 -31.393
   47    HE1  HIS   7           HE1      HIS   7  13.423 -10.064 -29.344
   48    HE2  HIS   7           HE2      HIS   7  15.282 -10.473 -30.997
   49    H    HIS   8           H        HIS   8  17.767  -4.940 -32.407
   50    HA   HIS   8           HA       HIS   8  18.227  -2.203 -31.594
   51   1HB   HIS   8          1HB       HIS   8  18.746  -1.798 -33.978
   52   2HB   HIS   8          2HB       HIS   8  19.691  -3.117 -33.303
   53    HD1  HIS   8           HD1      HIS   8  18.648  -2.418 -36.382
   54    HD2  HIS   8           HD2      HIS   8  17.564  -5.584 -33.877
   55    HE1  HIS   8           HE1      HIS   8  17.819  -4.276 -37.898
   56    HE2  HIS   8           HE2      HIS   8  17.265  -6.192 -36.364
   57    H    HIS   9           H        HIS   9  15.696  -4.076 -33.088
   58    HA   HIS   9           HA       HIS   9  14.237  -1.999 -34.281
   59   1HB   HIS   9          1HB       HIS   9  13.569  -4.750 -33.330
   60   2HB   HIS   9          2HB       HIS   9  12.249  -3.658 -33.740
   61    HD1  HIS   9           HD1      HIS   9  11.448  -4.625 -35.899
   62    HD2  HIS   9           HD2      HIS   9  15.586  -4.038 -35.815
   63    HE1  HIS   9           HE1      HIS   9  12.276  -5.098 -38.249
   64    HE2  HIS   9           HE2      HIS   9  14.779  -4.833 -38.142
   65    H    HIS  10           H        HIS  10  13.554  -3.598 -31.152
   66    HA   HIS  10           HA       HIS  10  13.269  -1.343 -29.601
   67   1HB   HIS  10          1HB       HIS  10  10.670  -1.281 -29.535
   68   2HB   HIS  10          2HB       HIS  10  11.512  -0.419 -30.819
   69    HD1  HIS  10           HD1      HIS  10  11.306  -4.103 -31.171
   70    HD2  HIS  10           HD2      HIS  10   9.161  -0.735 -32.405
   71    HE1  HIS  10           HE1      HIS  10   9.747  -4.894 -33.009
   72    HE2  HIS  10           HE2      HIS  10   8.532  -2.828 -33.788
   73    H    HIS  11           H        HIS  11  12.894  -1.878 -27.500
   74    HA   HIS  11           HA       HIS  11  12.361  -4.705 -26.953
   75   1HB   HIS  11          1HB       HIS  11  13.329  -2.589 -25.020
   76   2HB   HIS  11          2HB       HIS  11  13.337  -4.332 -24.777
   77    HD1  HIS  11           HD1      HIS  11  15.391  -1.563 -25.971
   78    HD2  HIS  11           HD2      HIS  11  15.232  -5.701 -26.534
   79    HE1  HIS  11           HE1      HIS  11  17.643  -2.235 -26.931
   80    HE2  HIS  11           HE2      HIS  11  17.480  -4.709 -27.333
   81    H    HIS  12           H        HIS  12  10.046  -3.705 -27.674
   82    HA   HIS  12           HA       HIS  12   8.531  -2.315 -25.770
   83   1HB   HIS  12          1HB       HIS  12   7.881  -4.070 -28.096
   84   2HB   HIS  12          2HB       HIS  12   6.590  -3.668 -26.966
   85    HD1  HIS  12           HD1      HIS  12   5.676  -2.473 -29.274
   86    HD2  HIS  12           HD2      HIS  12   8.900  -0.701 -27.290
   87    HE1  HIS  12           HE1      HIS  12   5.801  -0.084 -30.122
   88    HE2  HIS  12           HE2      HIS  12   7.798   0.930 -28.966
   89    H    GLU  13           H        GLU  13   8.902  -3.107 -23.725
   90    HA   GLU  13           HA       GLU  13   7.859  -5.805 -23.168
   91   1HB   GLU  13          1HB       GLU  13  10.250  -4.419 -22.303
   92   2HB   GLU  13          2HB       GLU  13   9.286  -4.923 -20.922
   93   1HG   GLU  13          1HG       GLU  13  10.767  -6.685 -21.327
   94   2HG   GLU  13          2HG       GLU  13   9.220  -7.220 -21.982
   95    H    ASN  14           H        ASN  14   6.767  -6.061 -21.071
   96    HA   ASN  14           HA       ASN  14   5.275  -3.626 -20.357
   97   1HB   ASN  14          1HB       ASN  14   3.880  -5.342 -21.425
   98   2HB   ASN  14          2HB       ASN  14   4.372  -6.510 -20.204
   99   1HD2  ASN  14          1HD2      ASN  14   3.508  -3.107 -19.819
  100   2HD2  ASN  14          2HD2      ASN  14   2.155  -3.385 -18.786
  101    H    LEU  15           H        LEU  15   5.797  -2.832 -18.442
  102    HA   LEU  15           HA       LEU  15   7.235  -4.372 -16.499
  103   1HB   LEU  15          1HB       LEU  15   6.773  -1.625 -17.042
  104   2HB   LEU  15          2HB       LEU  15   6.242  -1.926 -15.398
  105    HG   LEU  15           HG       LEU  15   8.987  -2.538 -16.499
  106   1HD1  LEU  15          1HD1      LEU  15   7.866  -0.116 -15.566
  107   2HD1  LEU  15          2HD1      LEU  15   9.547  -0.461 -15.972
  108   3HD1  LEU  15          3HD1      LEU  15   8.972  -0.700 -14.322
  109   1HD2  LEU  15          1HD2      LEU  15   8.465  -4.144 -14.817
  110   2HD2  LEU  15          2HD2      LEU  15   7.789  -2.903 -13.760
  111   3HD2  LEU  15          3HD2      LEU  15   9.522  -2.934 -14.087
  112    H    TYR  16           H        TYR  16   6.569  -4.923 -14.401
  113    HA   TYR  16           HA       TYR  16   3.651  -5.140 -14.103
  114   1HB   TYR  16          1HB       TYR  16   5.785  -7.053 -13.769
  115   2HB   TYR  16          2HB       TYR  16   4.887  -6.877 -12.263
  116    HD1  TYR  16           HD1      TYR  16   3.626  -6.618 -15.751
  117    HD2  TYR  16           HD2      TYR  16   3.641  -8.854 -12.131
  118    HE1  TYR  16           HE1      TYR  16   1.851  -8.064 -16.645
  119    HE2  TYR  16           HE2      TYR  16   1.866 -10.307 -13.016
  120    HH   TYR  16           HH       TYR  16   1.102 -10.976 -15.492
  121    H    PHE  17           H        PHE  17   3.536  -3.022 -13.208
  122    HA   PHE  17           HA       PHE  17   4.748  -2.689 -10.560
  123   1HB   PHE  17          1HB       PHE  17   4.091  -0.319 -10.771
  124   2HB   PHE  17          2HB       PHE  17   5.112  -0.839 -12.108
  125    HD1  PHE  17           HD1      PHE  17   1.937   0.536 -11.143
  126    HD2  PHE  17           HD2      PHE  17   4.047  -1.351 -14.319
  127    HE1  PHE  17           HE1      PHE  17   0.245   1.338 -12.738
  128    HE2  PHE  17           HE2      PHE  17   2.360  -0.553 -15.920
  129    HZ   PHE  17           HZ       PHE  17   0.456   0.794 -15.132
  130    H    GLN  18           H        GLN  18   2.554  -4.498 -10.993
  131    HA   GLN  18           HA       GLN  18   0.195  -3.195  -9.944
  132   1HB   GLN  18          1HB       GLN  18   0.868  -5.847 -11.051
  133   2HB   GLN  18          2HB       GLN  18  -0.362  -5.853  -9.799
  134   1HG   GLN  18          1HG       GLN  18  -1.131  -3.771 -11.431
  135   2HG   GLN  18          2HG       GLN  18  -0.505  -4.968 -12.559
  136   1HE2  GLN  18          1HE2      GLN  18  -2.096  -5.654  -9.484
  137   2HE2  GLN  18          2HE2      GLN  18  -3.466  -6.446 -10.170
  138    H    GLY  19           H        GLY  19   2.549  -3.066  -8.292
  139   1HA   GLY  19          1HA       GLY  19   1.436  -4.302  -5.888
  140   2HA   GLY  19          2HA       GLY  19   3.110  -4.650  -6.295
  141    H    SER  20           H        SER  20   4.562  -2.755  -6.540
  142    HA   SER  20           HA       SER  20   5.517  -0.846  -5.756
  143   1HB   SER  20          1HB       SER  20   3.109  -0.006  -6.577
  144   2HB   SER  20          2HB       SER  20   2.935   0.330  -4.854
  145    HG   SER  20           HG       SER  20   5.288   1.149  -6.123
  146    H    LYS  21           H        LYS  21   2.687  -1.220  -3.637
  147    HA   LYS  21           HA       LYS  21   4.241  -2.177  -1.444
  148   1HB   LYS  21          1HB       LYS  21   3.822   0.695  -1.741
  149   2HB   LYS  21          2HB       LYS  21   3.202   0.082  -0.215
  150   1HG   LYS  21          1HG       LYS  21   5.786  -1.038  -0.694
  151   2HG   LYS  21          2HG       LYS  21   5.859   0.714  -0.891
  152   1HD   LYS  21          1HD       LYS  21   5.490   1.102   1.300
  153   2HD   LYS  21          2HD       LYS  21   4.326  -0.217   1.441
  154   1HE   LYS  21          1HE       LYS  21   7.326  -0.522   1.331
  155   2HE   LYS  21          2HE       LYS  21   6.340  -0.615   2.789
  156   1HZ   LYS  21          1HZ       LYS  21   6.693  -2.563   0.659
  157   2HZ   LYS  21          2HZ       LYS  21   5.126  -2.424   1.280
  158   3HZ   LYS  21          3HZ       LYS  21   6.412  -2.801   2.312
  159    H    ARG  22           H        ARG  22   1.336  -0.133  -1.818
  160    HA   ARG  22           HA       ARG  22  -0.263  -2.348  -0.727
  161   1HB   ARG  22          1HB       ARG  22  -0.751   0.558  -0.096
  162   2HB   ARG  22          2HB       ARG  22  -1.489  -0.842   0.657
  163   1HG   ARG  22          1HG       ARG  22   0.093  -0.895   2.199
  164   2HG   ARG  22          2HG       ARG  22   1.341  -1.019   0.961
  165   1HD   ARG  22          1HD       ARG  22   2.013   1.036   1.471
  166   2HD   ARG  22          2HD       ARG  22   0.448   1.655   0.956
  167    HE   ARG  22           HE       ARG  22  -0.257   1.700   3.181
  168   1HH1  ARG  22          1HH1      ARG  22   3.002   0.461   2.913
  169   2HH1  ARG  22          2HH1      ARG  22   3.346   0.667   4.595
  170   1HH2  ARG  22          1HH2      ARG  22   0.198   1.956   5.390
  171   2HH2  ARG  22          2HH2      ARG  22   1.756   1.512   6.002
  172    H    LYS  23           H        LYS  23  -2.495  -2.363  -1.348
  173    HA   LYS  23           HA       LYS  23  -3.173  -0.647  -3.629
  174   1HB   LYS  23          1HB       LYS  23  -2.723  -3.498  -3.680
  175   2HB   LYS  23          2HB       LYS  23  -4.383  -3.133  -4.136
  176   1HG   LYS  23          1HG       LYS  23  -3.633  -1.672  -5.889
  177   2HG   LYS  23          2HG       LYS  23  -1.954  -1.864  -5.379
  178   1HD   LYS  23          1HD       LYS  23  -1.756  -3.648  -6.690
  179   2HD   LYS  23          2HD       LYS  23  -3.051  -4.453  -5.802
  180   1HE   LYS  23          1HE       LYS  23  -4.003  -4.451  -7.866
  181   2HE   LYS  23          2HE       LYS  23  -4.548  -2.864  -7.322
  182   1HZ   LYS  23          1HZ       LYS  23  -2.308  -2.114  -8.404
  183   2HZ   LYS  23          2HZ       LYS  23  -3.681  -2.361  -9.362
  184   3HZ   LYS  23          3HZ       LYS  23  -2.481  -3.544  -9.289
  185    H    ILE  24           H        ILE  24  -5.048   0.340  -3.341
  186    HA   ILE  24           HA       ILE  24  -6.928  -0.761  -1.368
  187    HB   ILE  24           HB       ILE  24  -7.063   2.055  -2.385
  188   1HG1  ILE  24          1HG1      ILE  24  -5.322   1.112  -0.097
  189   2HG1  ILE  24          2HG1      ILE  24  -4.731   1.690  -1.651
  190   1HG2  ILE  24          1HG2      ILE  24  -8.929   1.355  -1.078
  191   2HG2  ILE  24          2HG2      ILE  24  -7.950   2.436  -0.085
  192   3HG2  ILE  24          3HG2      ILE  24  -7.875   0.695   0.171
  193   1HD1  ILE  24          1HD1      ILE  24  -4.527   3.450  -0.062
  194   2HD1  ILE  24          2HD1      ILE  24  -6.208   3.267   0.439
  195   3HD1  ILE  24          3HD1      ILE  24  -5.829   3.870  -1.175
  196    H    ILE  25           H        ILE  25  -9.258  -0.526  -1.807
  197    HA   ILE  25           HA       ILE  25  -9.845  -0.339  -4.668
  198    HB   ILE  25           HB       ILE  25 -11.386  -2.164  -2.854
  199   1HG1  ILE  25          1HG1      ILE  25  -8.791  -2.653  -4.226
  200   2HG1  ILE  25          2HG1      ILE  25  -9.460  -3.400  -2.786
  201   1HG2  ILE  25          1HG2      ILE  25 -11.376  -1.428  -5.719
  202   2HG2  ILE  25          2HG2      ILE  25 -12.722  -1.803  -4.646
  203   3HG2  ILE  25          3HG2      ILE  25 -11.753  -3.105  -5.328
  204   1HD1  ILE  25          1HD1      ILE  25 -11.097  -4.483  -4.577
  205   2HD1  ILE  25          2HD1      ILE  25  -9.532  -5.186  -4.171
  206   3HD1  ILE  25          3HD1      ILE  25  -9.705  -4.203  -5.620
  207    H    VAL  26           H        VAL  26 -11.800   0.594  -5.252
  208    HA   VAL  26           HA       VAL  26 -13.247   1.931  -3.049
  209    HB   VAL  26           HB       VAL  26 -12.833   3.035  -5.829
  210   1HG1  VAL  26          1HG1      VAL  26 -14.819   3.629  -4.069
  211   2HG1  VAL  26          2HG1      VAL  26 -14.194   4.735  -5.291
  212   3HG1  VAL  26          3HG1      VAL  26 -13.596   4.824  -3.636
  213   1HG2  VAL  26          1HG2      VAL  26 -11.353   3.507  -3.267
  214   2HG2  VAL  26          2HG2      VAL  26 -11.421   4.738  -4.527
  215   3HG2  VAL  26          3HG2      VAL  26 -10.712   3.159  -4.872
  216    H    ALA  27           H        ALA  27 -15.316   1.258  -2.894
  217    HA   ALA  27           HA       ALA  27 -16.630   0.342  -5.363
  218   1HB   ALA  27          1HB       ALA  27 -16.430  -1.587  -4.067
  219   2HB   ALA  27          2HB       ALA  27 -18.073  -1.032  -3.742
  220   3HB   ALA  27          3HB       ALA  27 -16.791  -0.727  -2.570
  221    H    CYS  28           H        CYS  28 -18.262   1.521  -6.020
  222    HA   CYS  28           HA       CYS  28 -20.110   2.704  -4.108
  223   1HB   CYS  28          1HB       CYS  28 -18.080   4.290  -4.886
  224   2HB   CYS  28          2HB       CYS  28 -19.198   4.586  -6.214
  225    HG   CYS  28           HG       CYS  28 -20.113   5.081  -3.288
  226    H    GLY  29           H        GLY  29 -19.258   2.735  -7.574
  227   1HA   GLY  29          1HA       GLY  29 -21.326   1.265  -8.570
  228   2HA   GLY  29          2HA       GLY  29 -22.020   2.865  -8.363
  229    H    GLY  30           H        GLY  30 -21.759   4.309  -9.957
  230   1HA   GLY  30          1HA       GLY  30 -19.853   3.605 -12.100
  231   2HA   GLY  30          2HA       GLY  30 -21.364   4.461 -12.358
  232    H    ALA  31           H        ALA  31 -21.353   6.642 -12.348
  233    HA   ALA  31           HA       ALA  31 -19.140   8.066 -11.091
  234   1HB   ALA  31          1HB       ALA  31 -18.489   9.262 -13.038
  235   2HB   ALA  31          2HB       ALA  31 -19.811   8.572 -13.980
  236   3HB   ALA  31          3HB       ALA  31 -18.475   7.548 -13.454
  237    H    VAL  32           H        VAL  32 -20.294   9.285  -9.740
  238    HA   VAL  32           HA       VAL  32 -22.349  11.039 -10.905
  239    HB   VAL  32           HB       VAL  32 -22.705  10.165  -8.082
  240   1HG1  VAL  32          1HG1      VAL  32 -24.056  11.845  -9.686
  241   2HG1  VAL  32          2HG1      VAL  32 -24.792  10.971  -8.342
  242   3HG1  VAL  32          3HG1      VAL  32 -24.946  10.352  -9.986
  243   1HG2  VAL  32          1HG2      VAL  32 -22.813   7.996  -8.615
  244   2HG2  VAL  32          2HG2      VAL  32 -22.808   8.327 -10.347
  245   3HG2  VAL  32          3HG2      VAL  32 -24.317   8.398  -9.442
  246    H    ALA  33           H        ALA  33 -19.630  11.665 -10.473
  247    HA   ALA  33           HA       ALA  33 -18.453  13.484  -9.748
  248   1HB   ALA  33          1HB       ALA  33 -19.698  15.271  -9.324
  249   2HB   ALA  33          2HB       ALA  33 -20.133  14.629  -7.741
  250   3HB   ALA  33          3HB       ALA  33 -21.111  14.231  -9.153
  251    H    THR  34           H        THR  34 -20.141  11.495  -7.394
  252    HA   THR  34           HA       THR  34 -18.516  12.061  -5.169
  253    HB   THR  34           HB       THR  34 -19.704   9.350  -5.537
  254    HG1  THR  34           HG1      THR  34 -21.736  10.092  -5.431
  255   1HG2  THR  34          1HG2      THR  34 -18.688  10.089  -3.388
  256   2HG2  THR  34          2HG2      THR  34 -20.373   9.582  -3.275
  257   3HG2  THR  34          3HG2      THR  34 -19.966  11.299  -3.271
  258    H    SER  35           H        SER  35 -18.371   9.477  -7.602
  259    HA   SER  35           HA       SER  35 -16.121   8.162  -6.562
  260   1HB   SER  35          1HB       SER  35 -17.841   7.572  -8.524
  261   2HB   SER  35          2HB       SER  35 -16.521   8.198  -9.511
  262    HG   SER  35           HG       SER  35 -16.706   5.854  -8.113
  263    H    THR  36           H        THR  36 -16.343  10.521  -9.232
  264    HA   THR  36           HA       THR  36 -13.625  10.722  -9.780
  265    HB   THR  36           HB       THR  36 -14.189  13.001 -10.683
  266    HG1  THR  36           HG1      THR  36 -16.174  13.799 -10.434
  267   1HG2  THR  36          1HG2      THR  36 -15.400  10.488 -11.502
  268   2HG2  THR  36          2HG2      THR  36 -14.591  11.730 -12.458
  269   3HG2  THR  36          3HG2      THR  36 -16.295  11.909 -12.039
  270    H    MET  37           H        MET  37 -15.476  12.084  -7.178
  271    HA   MET  37           HA       MET  37 -13.599  14.089  -6.425
  272   1HB   MET  37          1HB       MET  37 -15.937  12.792  -5.053
  273   2HB   MET  37          2HB       MET  37 -14.871  13.870  -4.164
  274   1HG   MET  37          1HG       MET  37 -16.564  14.533  -6.556
  275   2HG   MET  37          2HG       MET  37 -16.748  15.128  -4.912
  276   1HE   MET  37          1HE       MET  37 -14.650  15.936  -3.733
  277   2HE   MET  37          2HE       MET  37 -14.160  17.545  -4.264
  278   3HE   MET  37          3HE       MET  37 -13.126  16.155  -4.592
  279    H    ALA  38           H        ALA  38 -14.328  10.862  -5.081
  280    HA   ALA  38           HA       ALA  38 -12.297  10.873  -3.155
  281   1HB   ALA  38          1HB       ALA  38 -12.550   8.357  -3.265
  282   2HB   ALA  38          2HB       ALA  38 -13.729   8.624  -4.548
  283   3HB   ALA  38          3HB       ALA  38 -14.022   9.271  -2.933
  284    H    ALA  39           H        ALA  39 -12.326   9.214  -6.324
  285    HA   ALA  39           HA       ALA  39  -9.785   8.235  -6.398
  286   1HB   ALA  39          1HB       ALA  39 -11.635   8.110  -8.173
  287   2HB   ALA  39          2HB       ALA  39  -9.959   8.112  -8.722
  288   3HB   ALA  39          3HB       ALA  39 -10.922   9.586  -8.821
  289    H    GLU  40           H        GLU  40 -10.704  11.479  -7.574
  290    HA   GLU  40           HA       GLU  40  -8.064  12.319  -8.078
  291   1HB   GLU  40          1HB       GLU  40 -10.724  13.574  -7.963
  292   2HB   GLU  40          2HB       GLU  40  -9.388  14.658  -7.614
  293   1HG   GLU  40          1HG       GLU  40  -8.685  13.121  -9.888
  294   2HG   GLU  40          2HG       GLU  40 -10.321  13.736 -10.128
  295    H    GLU  41           H        GLU  41 -10.155  12.694  -5.233
  296    HA   GLU  41           HA       GLU  41  -8.414  14.370  -3.784
  297   1HB   GLU  41          1HB       GLU  41 -10.864  12.887  -3.250
  298   2HB   GLU  41          2HB       GLU  41  -9.794  12.922  -1.861
  299   1HG   GLU  41          1HG       GLU  41  -9.657  15.485  -2.487
  300   2HG   GLU  41          2HG       GLU  41 -11.228  15.138  -3.209
  301    H    ILE  42           H        ILE  42  -8.913  10.843  -3.568
  302    HA   ILE  42           HA       ILE  42  -6.898  10.383  -1.662
  303    HB   ILE  42           HB       ILE  42  -7.735   8.386  -3.760
  304   1HG1  ILE  42          1HG1      ILE  42  -9.776   9.271  -2.811
  305   2HG1  ILE  42          2HG1      ILE  42  -9.489   7.681  -2.130
  306   1HG2  ILE  42          1HG2      ILE  42  -6.140   8.309  -1.334
  307   2HG2  ILE  42          2HG2      ILE  42  -6.271   7.131  -2.640
  308   3HG2  ILE  42          3HG2      ILE  42  -7.444   7.122  -1.323
  309   1HD1  ILE  42          1HD1      ILE  42  -9.114  10.352  -0.822
  310   2HD1  ILE  42          2HD1      ILE  42  -8.472   8.855  -0.148
  311   3HD1  ILE  42          3HD1      ILE  42 -10.212   9.049  -0.364
  312    H    LYS  43           H        LYS  43  -6.799  10.651  -5.162
  313    HA   LYS  43           HA       LYS  43  -4.187   9.588  -5.497
  314   1HB   LYS  43          1HB       LYS  43  -6.214  10.763  -7.173
  315   2HB   LYS  43          2HB       LYS  43  -4.651  11.459  -7.558
  316   1HG   LYS  43          1HG       LYS  43  -3.887   9.566  -8.478
  317   2HG   LYS  43          2HG       LYS  43  -4.653   8.542  -7.264
  318   1HD   LYS  43          1HD       LYS  43  -5.871   7.967  -9.120
  319   2HD   LYS  43          2HD       LYS  43  -6.854   9.292  -8.494
  320   1HE   LYS  43          1HE       LYS  43  -6.413  10.608 -10.257
  321   2HE   LYS  43          2HE       LYS  43  -4.712  10.146 -10.294
  322   1HZ   LYS  43          1HZ       LYS  43  -5.431   8.027 -11.341
  323   2HZ   LYS  43          2HZ       LYS  43  -5.728   9.394 -12.290
  324   3HZ   LYS  43          3HZ       LYS  43  -6.999   8.654 -11.454
  325    H    GLU  44           H        GLU  44  -5.388  12.946  -5.422
  326    HA   GLU  44           HA       GLU  44  -2.913  14.211  -5.617
  327   1HB   GLU  44          1HB       GLU  44  -4.016  16.185  -4.681
  328   2HB   GLU  44          2HB       GLU  44  -5.035  15.400  -5.879
  329   1HG   GLU  44          1HG       GLU  44  -6.442  14.484  -4.202
  330   2HG   GLU  44          2HG       GLU  44  -5.333  14.968  -2.921
  331    H    LEU  45           H        LEU  45  -4.629  12.982  -2.781
  332    HA   LEU  45           HA       LEU  45  -2.841  14.074  -0.872
  333   1HB   LEU  45          1HB       LEU  45  -5.165  13.272  -0.400
  334   2HB   LEU  45          2HB       LEU  45  -4.584  11.627  -0.581
  335    HG   LEU  45           HG       LEU  45  -2.851  12.738   1.286
  336   1HD1  LEU  45          1HD1      LEU  45  -4.128  14.665   1.707
  337   2HD1  LEU  45          2HD1      LEU  45  -4.519  13.551   3.018
  338   3HD1  LEU  45          3HD1      LEU  45  -5.646  13.766   1.679
  339   1HD2  LEU  45          1HD2      LEU  45  -5.050  10.782   1.238
  340   2HD2  LEU  45          2HD2      LEU  45  -4.609  11.396   2.831
  341   3HD2  LEU  45          3HD2      LEU  45  -3.393  10.619   1.819
  342    H    CYS  46           H        CYS  46  -3.151  10.819  -2.262
  343    HA   CYS  46           HA       CYS  46  -1.049   9.578  -0.952
  344   1HB   CYS  46          1HB       CYS  46  -2.547   9.130  -3.451
  345   2HB   CYS  46          2HB       CYS  46  -0.950   8.392  -3.406
  346    HG   CYS  46           HG       CYS  46  -3.015   7.755  -1.174
  347    H    GLN  47           H        GLN  47  -0.993  11.674  -3.779
  348    HA   GLN  47           HA       GLN  47   1.830  11.257  -4.225
  349   1HB   GLN  47          1HB       GLN  47   0.217  11.680  -6.079
  350   2HB   GLN  47          2HB       GLN  47   0.009  13.317  -5.473
  351   1HG   GLN  47          1HG       GLN  47   2.800  12.674  -5.845
  352   2HG   GLN  47          2HG       GLN  47   1.874  12.438  -7.327
  353   1HE2  GLN  47          1HE2      GLN  47   3.502  14.639  -5.444
  354   2HE2  GLN  47          2HE2      GLN  47   2.899  16.097  -6.147
  355    H    SER  48           H        SER  48  -0.193  13.501  -2.528
  356    HA   SER  48           HA       SER  48   1.421  15.744  -2.368
  357   1HB   SER  48          1HB       SER  48  -0.602  14.539  -0.518
  358   2HB   SER  48          2HB       SER  48   0.350  15.917   0.030
  359    HG   SER  48           HG       SER  48  -1.022  15.922  -2.441
  360    H    HIS  49           H        HIS  49   1.495  12.840  -0.333
  361    HA   HIS  49           HA       HIS  49   3.986  13.801   0.881
  362   1HB   HIS  49          1HB       HIS  49   2.055  13.018   2.321
  363   2HB   HIS  49          2HB       HIS  49   2.370  11.397   1.717
  364    HD1  HIS  49           HD1      HIS  49   3.972  10.039   3.013
  365    HD2  HIS  49           HD2      HIS  49   4.437  14.138   3.692
  366    HE1  HIS  49           HE1      HIS  49   5.723  10.257   4.832
  367    HE2  HIS  49           HE2      HIS  49   5.924  12.730   5.274
  368    H    ASN  50           H        ASN  50   3.328  12.258  -1.816
  369    HA   ASN  50           HA       ASN  50   4.411  10.801  -3.170
  370   1HB   ASN  50          1HB       ASN  50   6.537  11.546  -1.198
  371   2HB   ASN  50          2HB       ASN  50   6.859  10.284  -2.381
  372   1HD2  ASN  50          1HD2      ASN  50   6.023  13.657  -1.957
  373   2HD2  ASN  50          2HD2      ASN  50   6.567  14.183  -3.509
  374    H    ILE  51           H        ILE  51   2.650   9.400  -1.936
  375    HA   ILE  51           HA       ILE  51   4.002   7.136  -0.630
  376    HB   ILE  51           HB       ILE  51   1.048   7.755  -0.625
  377   1HG1  ILE  51          1HG1      ILE  51   2.681   8.085   1.835
  378   2HG1  ILE  51          2HG1      ILE  51   2.854   9.326   0.598
  379   1HG2  ILE  51          1HG2      ILE  51   2.695   5.555   0.374
  380   2HG2  ILE  51          2HG2      ILE  51   0.967   5.617   0.027
  381   3HG2  ILE  51          3HG2      ILE  51   1.579   6.220   1.567
  382   1HD1  ILE  51          1HD1      ILE  51   0.267   8.471   1.872
  383   2HD1  ILE  51          2HD1      ILE  51   0.460   9.736   0.658
  384   3HD1  ILE  51          3HD1      ILE  51   1.178   9.929   2.257
  385    HA   PRO  52           HA       PRO  52   3.221   5.472  -4.866
  386   1HB   PRO  52          1HB       PRO  52   4.929   3.365  -3.636
  387   2HB   PRO  52          2HB       PRO  52   5.044   4.122  -5.228
  388   1HG   PRO  52          1HG       PRO  52   6.747   4.776  -3.286
  389   2HG   PRO  52          2HG       PRO  52   6.122   6.001  -4.406
  390   1HD   PRO  52          1HD       PRO  52   5.366   5.463  -1.569
  391   2HD   PRO  52          2HD       PRO  52   5.485   7.006  -2.437
  392    H    VAL  53           H        VAL  53   1.295   4.565  -5.106
  393    HA   VAL  53           HA       VAL  53   0.710   1.981  -3.979
  394    HB   VAL  53           HB       VAL  53  -1.568   2.796  -3.111
  395   1HG1  VAL  53          1HG1      VAL  53   0.084   1.905  -1.602
  396   2HG1  VAL  53          2HG1      VAL  53  -0.669   3.322  -0.871
  397   3HG1  VAL  53          3HG1      VAL  53   0.939   3.445  -1.571
  398   1HG2  VAL  53          1HG2      VAL  53  -0.719   5.217  -4.041
  399   2HG2  VAL  53          2HG2      VAL  53  -0.407   5.352  -2.310
  400   3HG2  VAL  53          3HG2      VAL  53  -2.029   4.966  -2.886
  401    H    GLU  54           H        GLU  54  -1.557   1.280  -4.699
  402    HA   GLU  54           HA       GLU  54  -2.224   2.536  -7.282
  403   1HB   GLU  54          1HB       GLU  54  -2.509  -0.418  -6.861
  404   2HB   GLU  54          2HB       GLU  54  -2.411   0.474  -8.368
  405   1HG   GLU  54          1HG       GLU  54  -0.010   0.822  -6.819
  406   2HG   GLU  54          2HG       GLU  54  -0.362  -0.887  -7.062
  407    H    LEU  55           H        LEU  55  -4.222   3.305  -7.258
  408    HA   LEU  55           HA       LEU  55  -6.159   2.221  -5.357
  409   1HB   LEU  55          1HB       LEU  55  -5.620   4.713  -5.598
  410   2HB   LEU  55          2HB       LEU  55  -6.519   4.644  -7.100
  411    HG   LEU  55           HG       LEU  55  -7.973   3.549  -4.795
  412   1HD1  LEU  55          1HD1      LEU  55  -8.537   6.004  -4.136
  413   2HD1  LEU  55          2HD1      LEU  55  -6.939   6.352  -4.798
  414   3HD1  LEU  55          3HD1      LEU  55  -7.110   5.220  -3.456
  415   1HD2  LEU  55          1HD2      LEU  55  -8.676   5.661  -6.830
  416   2HD2  LEU  55          2HD2      LEU  55  -9.793   4.798  -5.774
  417   3HD2  LEU  55          3HD2      LEU  55  -8.931   3.930  -7.045
  418    H    ILE  56           H        ILE  56  -7.567   0.774  -6.009
  419    HA   ILE  56           HA       ILE  56  -8.337   0.685  -8.850
  420    HB   ILE  56           HB       ILE  56  -7.200  -1.340  -7.938
  421   1HG1  ILE  56          1HG1      ILE  56  -9.131  -2.931  -8.690
  422   2HG1  ILE  56          2HG1      ILE  56  -9.970  -1.434  -9.067
  423   1HG2  ILE  56          1HG2      ILE  56  -9.127  -2.739  -6.635
  424   2HG2  ILE  56          2HG2      ILE  56  -9.337  -1.126  -5.971
  425   3HG2  ILE  56          3HG2      ILE  56  -7.771  -1.923  -5.862
  426   1HD1  ILE  56          1HD1      ILE  56  -7.917  -2.804 -10.530
  427   2HD1  ILE  56          2HD1      ILE  56  -7.446  -1.140 -10.187
  428   3HD1  ILE  56          3HD1      ILE  56  -8.958  -1.470 -11.031
  429    H    GLN  57           H        GLN  57 -10.575   0.321  -9.402
  430    HA   GLN  57           HA       GLN  57 -12.419   1.006  -7.218
  431   1HB   GLN  57          1HB       GLN  57 -13.863   2.018  -8.974
  432   2HB   GLN  57          2HB       GLN  57 -12.313   2.830  -8.797
  433   1HG   GLN  57          1HG       GLN  57 -12.159   0.743 -10.775
  434   2HG   GLN  57          2HG       GLN  57 -13.462   1.872 -11.142
  435   1HE2  GLN  57          1HE2      GLN  57 -12.972   4.022 -11.581
  436   2HE2  GLN  57          2HE2      GLN  57 -11.370   4.539 -11.967
  437    H    CYS  58           H        CYS  58 -14.430  -0.103  -7.167
  438    HA   CYS  58           HA       CYS  58 -14.984  -2.179  -9.097
  439   1HB   CYS  58          1HB       CYS  58 -13.700  -2.754  -6.508
  440   2HB   CYS  58          2HB       CYS  58 -15.133  -3.714  -6.839
  441    HG   CYS  58           HG       CYS  58 -13.874  -5.030  -8.490
  442    H    ARG  59           H        ARG  59 -17.027  -3.423  -8.411
  443    HA   ARG  59           HA       ARG  59 -18.974  -1.488  -7.531
  444   1HB   ARG  59          1HB       ARG  59 -19.032  -4.209  -8.764
  445   2HB   ARG  59          2HB       ARG  59 -20.469  -3.642  -7.934
  446   1HG   ARG  59          1HG       ARG  59 -20.708  -3.134 -10.242
  447   2HG   ARG  59          2HG       ARG  59 -20.420  -1.616  -9.388
  448   1HD   ARG  59          1HD       ARG  59 -17.885  -2.384 -10.014
  449   2HD   ARG  59          2HD       ARG  59 -18.783  -2.995 -11.396
  450    HE   ARG  59           HE       ARG  59 -18.450  -0.205 -10.614
  451   1HH1  ARG  59          1HH1      ARG  59 -19.883  -2.534 -12.792
  452   2HH1  ARG  59          2HH1      ARG  59 -20.265  -1.352 -13.996
  453   1HH2  ARG  59          1HH2      ARG  59 -18.960   1.343 -12.191
  454   2HH2  ARG  59          2HH2      ARG  59 -19.743   0.851 -13.656
  455    H    VAL  60           H        VAL  60 -20.865  -3.011  -6.241
  456    HA   VAL  60           HA       VAL  60 -19.845  -3.077  -3.592
  457    HB   VAL  60           HB       VAL  60 -22.124  -4.108  -3.061
  458   1HG1  VAL  60          1HG1      VAL  60 -21.973  -1.861  -2.583
  459   2HG1  VAL  60          2HG1      VAL  60 -23.270  -1.873  -3.778
  460   3HG1  VAL  60          3HG1      VAL  60 -21.634  -1.419  -4.256
  461   1HG2  VAL  60          1HG2      VAL  60 -23.796  -4.151  -4.719
  462   2HG2  VAL  60          2HG2      VAL  60 -22.402  -4.955  -5.440
  463   3HG2  VAL  60          3HG2      VAL  60 -22.783  -3.289  -5.877
  464    H    ASN  61           H        ASN  61 -20.044  -5.463  -6.068
  465    HA   ASN  61           HA       ASN  61 -19.157  -7.488  -4.133
  466   1HB   ASN  61          1HB       ASN  61 -20.429  -9.168  -5.611
  467   2HB   ASN  61          2HB       ASN  61 -21.371  -8.170  -4.507
  468   1HD2  ASN  61          1HD2      ASN  61 -20.304  -8.456  -7.850
  469   2HD2  ASN  61          2HD2      ASN  61 -21.657  -7.634  -8.541
  470    H    GLU  62           H        GLU  62 -17.142  -6.440  -5.144
  471    HA   GLU  62           HA       GLU  62 -16.221  -8.233  -7.259
  472   1HB   GLU  62          1HB       GLU  62 -15.727  -5.262  -7.398
  473   2HB   GLU  62          2HB       GLU  62 -15.242  -6.468  -8.575
  474   1HG   GLU  62          1HG       GLU  62 -18.069  -5.687  -7.910
  475   2HG   GLU  62          2HG       GLU  62 -17.161  -5.182  -9.334
  476    H    ILE  63           H        ILE  63 -15.476  -5.879  -4.743
  477    HA   ILE  63           HA       ILE  63 -12.713  -6.026  -4.720
  478    HB   ILE  63           HB       ILE  63 -14.600  -5.775  -2.378
  479   1HG1  ILE  63          1HG1      ILE  63 -13.184  -3.804  -4.164
  480   2HG1  ILE  63          2HG1      ILE  63 -14.910  -3.963  -3.887
  481   1HG2  ILE  63          1HG2      ILE  63 -11.797  -6.233  -2.360
  482   2HG2  ILE  63          2HG2      ILE  63 -12.861  -5.887  -0.999
  483   3HG2  ILE  63          3HG2      ILE  63 -12.077  -4.565  -1.862
  484   1HD1  ILE  63          1HD1      ILE  63 -13.122  -3.266  -1.618
  485   2HD1  ILE  63          2HD1      ILE  63 -14.820  -2.874  -1.871
  486   3HD1  ILE  63          3HD1      ILE  63 -13.572  -2.029  -2.787
  487    H    GLU  64           H        GLU  64 -15.082  -8.243  -3.354
  488    HA   GLU  64           HA       GLU  64 -13.321  -9.886  -1.910
  489   1HB   GLU  64          1HB       GLU  64 -15.758  -9.952  -1.623
  490   2HB   GLU  64          2HB       GLU  64 -15.940 -10.590  -3.250
  491   1HG   GLU  64          1HG       GLU  64 -14.307 -12.449  -2.286
  492   2HG   GLU  64          2HG       GLU  64 -15.046 -11.935  -0.771
  493    H    THR  65           H        THR  65 -14.465 -10.046  -5.256
  494    HA   THR  65           HA       THR  65 -13.095 -12.468  -5.859
  495    HB   THR  65           HB       THR  65 -13.580 -11.703  -8.269
  496    HG1  THR  65           HG1      THR  65 -15.188 -10.042  -8.337
  497   1HG2  THR  65          1HG2      THR  65 -15.373 -12.962  -8.045
  498   2HG2  THR  65          2HG2      THR  65 -16.223 -11.617  -7.285
  499   3HG2  THR  65          3HG2      THR  65 -15.311 -12.755  -6.294
  500    H    TYR  66           H        TYR  66 -12.356  -9.038  -6.335
  501    HA   TYR  66           HA       TYR  66  -9.808  -9.704  -7.579
  502   1HB   TYR  66          1HB       TYR  66 -11.028  -7.004  -6.962
  503   2HB   TYR  66          2HB       TYR  66  -9.540  -7.269  -7.864
  504    HD1  TYR  66           HD1      TYR  66  -9.703  -7.137 -10.173
  505    HD2  TYR  66           HD2      TYR  66 -13.097  -8.414  -7.963
  506    HE1  TYR  66           HE1      TYR  66 -11.015  -7.259 -12.252
  507    HE2  TYR  66           HE2      TYR  66 -14.417  -8.540 -10.022
  508    HH   TYR  66           HH       TYR  66 -12.949  -8.119 -13.172
  509    H    MET  67           H        MET  67 -10.700  -9.949  -4.566
  510    HA   MET  67           HA       MET  67  -8.813  -8.299  -3.167
  511   1HB   MET  67          1HB       MET  67 -11.069  -9.667  -2.426
  512   2HB   MET  67          2HB       MET  67  -9.803 -10.691  -1.777
  513   1HG   MET  67          1HG       MET  67  -9.963  -7.738  -1.247
  514   2HG   MET  67          2HG       MET  67 -10.709  -8.954  -0.218
  515   1HE   MET  67          1HE       MET  67  -8.567  -8.009   2.129
  516   2HE   MET  67          2HE       MET  67  -9.210  -6.963   0.863
  517   3HE   MET  67          3HE       MET  67  -7.468  -7.082   1.107
  518    H    ASP  68           H        ASP  68  -7.301  -9.522  -5.065
  519    HA   ASP  68           HA       ASP  68  -6.111 -11.930  -4.016
  520   1HB   ASP  68          1HB       ASP  68  -4.952 -10.280  -6.251
  521   2HB   ASP  68          2HB       ASP  68  -4.852 -12.019  -6.000
  522    H    GLY  69           H        GLY  69  -5.152  -8.537  -4.422
  523   1HA   GLY  69          1HA       GLY  69  -3.236  -8.884  -2.233
  524   2HA   GLY  69          2HA       GLY  69  -2.618  -8.289  -3.767
  525    H    VAL  70           H        VAL  70  -5.460  -7.589  -1.710
  526    HA   VAL  70           HA       VAL  70  -5.002  -4.733  -2.198
  527    HB   VAL  70           HB       VAL  70  -7.422  -6.027  -0.939
  528   1HG1  VAL  70          1HG1      VAL  70  -7.217  -3.334  -2.263
  529   2HG1  VAL  70          2HG1      VAL  70  -6.952  -3.577  -0.538
  530   3HG1  VAL  70          3HG1      VAL  70  -8.514  -3.959  -1.250
  531   1HG2  VAL  70          1HG2      VAL  70  -6.670  -6.458  -3.505
  532   2HG2  VAL  70          2HG2      VAL  70  -7.625  -4.990  -3.681
  533   3HG2  VAL  70          3HG2      VAL  70  -8.341  -6.424  -2.952
  534    H    HIS  71           H        HIS  71  -4.318  -3.390  -0.620
  535    HA   HIS  71           HA       HIS  71  -3.799  -4.526   2.021
  536   1HB   HIS  71          1HB       HIS  71  -2.227  -3.025   0.444
  537   2HB   HIS  71          2HB       HIS  71  -2.989  -1.746   1.378
  538    HD1  HIS  71           HD1      HIS  71  -2.159  -1.344   3.715
  539    HD2  HIS  71           HD2      HIS  71  -0.670  -4.864   2.022
  540    HE1  HIS  71           HE1      HIS  71  -0.354  -2.176   5.291
  541    HE2  HIS  71           HE2      HIS  71   0.592  -4.236   4.191
  542    H    LEU  72           H        LEU  72  -6.039  -2.434   0.497
  543    HA   LEU  72           HA       LEU  72  -7.397  -1.935   3.002
  544   1HB   LEU  72          1HB       LEU  72  -6.280   0.298   1.326
  545   2HB   LEU  72          2HB       LEU  72  -7.570   0.533   2.484
  546    HG   LEU  72           HG       LEU  72  -4.930  -0.614   3.324
  547   1HD1  LEU  72          1HD1      LEU  72  -4.988   2.088   4.017
  548   2HD1  LEU  72          2HD1      LEU  72  -5.437   2.026   2.313
  549   3HD1  LEU  72          3HD1      LEU  72  -3.923   1.301   2.853
  550   1HD2  LEU  72          1HD2      LEU  72  -7.057  -0.658   4.752
  551   2HD2  LEU  72          2HD2      LEU  72  -6.849   1.087   4.883
  552   3HD2  LEU  72          3HD2      LEU  72  -5.595   0.004   5.486
  553    H    ILE  73           H        ILE  73  -9.596  -1.557   2.715
  554    HA   ILE  73           HA       ILE  73 -10.500  -1.405  -0.086
  555    HB   ILE  73           HB       ILE  73 -11.404  -3.223   2.110
  556   1HG1  ILE  73          1HG1      ILE  73 -11.471  -4.778   0.063
  557   2HG1  ILE  73          2HG1      ILE  73 -10.572  -3.508  -0.754
  558   1HG2  ILE  73          1HG2      ILE  73 -13.076  -2.101  -0.086
  559   2HG2  ILE  73          2HG2      ILE  73 -13.515  -2.476   1.577
  560   3HG2  ILE  73          3HG2      ILE  73 -13.314  -3.776   0.405
  561   1HD1  ILE  73          1HD1      ILE  73  -8.845  -3.684   1.017
  562   2HD1  ILE  73          2HD1      ILE  73  -9.043  -5.153   0.070
  563   3HD1  ILE  73          3HD1      ILE  73  -9.727  -5.047   1.684
  564    H    CYS  74           H        CYS  74 -12.285  -0.151  -0.521
  565    HA   CYS  74           HA       CYS  74 -13.443   1.312   1.755
  566   1HB   CYS  74          1HB       CYS  74 -12.588   2.446  -0.915
  567   2HB   CYS  74          2HB       CYS  74 -13.592   3.313   0.243
  568    HG   CYS  74           HG       CYS  74 -10.678   3.361   0.297
  569    H    THR  75           H        THR  75 -15.437   0.464   1.898
  570    HA   THR  75           HA       THR  75 -17.046   0.386  -0.568
  571    HB   THR  75           HB       THR  75 -18.427  -1.324   0.889
  572    HG1  THR  75           HG1      THR  75 -15.821  -1.749   1.904
  573   1HG2  THR  75          1HG2      THR  75 -17.725  -2.422  -0.934
  574   2HG2  THR  75          2HG2      THR  75 -16.545  -3.107   0.182
  575   3HG2  THR  75          3HG2      THR  75 -16.098  -1.748  -0.848
  576    H    THR  76           H        THR  76 -19.070   1.282  -0.533
  577    HA   THR  76           HA       THR  76 -19.590   3.179   1.573
  578    HB   THR  76           HB       THR  76 -21.414   3.950   0.170
  579    HG1  THR  76           HG1      THR  76 -22.000   1.752  -0.517
  580   1HG2  THR  76          1HG2      THR  76 -19.967   5.009  -1.118
  581   2HG2  THR  76          2HG2      THR  76 -19.789   3.568  -2.121
  582   3HG2  THR  76          3HG2      THR  76 -18.737   3.808  -0.726
  583    H    ALA  77           H        ALA  77 -19.797   1.334   3.167
  584    HA   ALA  77           HA       ALA  77 -21.049   0.006   4.544
  585   1HB   ALA  77          1HB       ALA  77 -22.226   2.313   4.564
  586   2HB   ALA  77          2HB       ALA  77 -23.045   0.920   5.268
  587   3HB   ALA  77          3HB       ALA  77 -23.491   1.485   3.657
  588    H    ARG  78           H        ARG  78 -20.722  -1.888   3.265
  589    HA   ARG  78           HA       ARG  78 -23.215  -2.977   2.262
  590   1HB   ARG  78          1HB       ARG  78 -21.984  -1.856   0.326
  591   2HB   ARG  78          2HB       ARG  78 -20.761  -3.105   0.516
  592   1HG   ARG  78          1HG       ARG  78 -22.127  -3.915  -1.173
  593   2HG   ARG  78          2HG       ARG  78 -22.687  -4.769   0.263
  594   1HD   ARG  78          1HD       ARG  78 -24.336  -2.713   0.413
  595   2HD   ARG  78          2HD       ARG  78 -24.014  -2.625  -1.318
  596    HE   ARG  78           HE       ARG  78 -25.199  -4.574  -1.622
  597   1HH1  ARG  78          1HH1      ARG  78 -24.686  -4.051   1.792
  598   2HH1  ARG  78          2HH1      ARG  78 -25.775  -5.304   2.275
  599   1HH2  ARG  78          1HH2      ARG  78 -26.634  -6.224  -0.982
  600   2HH2  ARG  78          2HH2      ARG  78 -26.879  -6.538   0.703
  601    H    VAL  79           H        VAL  79 -19.730  -3.687   2.263
  602    HA   VAL  79           HA       VAL  79 -20.050  -6.469   2.692
  603    HB   VAL  79           HB       VAL  79 -18.039  -5.277   1.706
  604   1HG1  VAL  79          1HG1      VAL  79 -17.905  -3.696   3.707
  605   2HG1  VAL  79          2HG1      VAL  79 -16.397  -4.339   3.069
  606   3HG1  VAL  79          3HG1      VAL  79 -17.093  -5.020   4.538
  607   1HG2  VAL  79          1HG2      VAL  79 -16.937  -7.073   3.757
  608   2HG2  VAL  79          2HG2      VAL  79 -16.831  -7.151   2.000
  609   3HG2  VAL  79          3HG2      VAL  79 -18.283  -7.722   2.821
  610    H    ASP  80           H        ASP  80 -18.940  -7.572   4.649
  611    HA   ASP  80           HA       ASP  80 -20.092  -6.380   7.068
  612   1HB   ASP  80          1HB       ASP  80 -20.012  -8.634   8.013
  613   2HB   ASP  80          2HB       ASP  80 -20.852  -8.639   6.466
  614    H    ARG  81           H        ARG  81 -17.065  -7.234   5.642
  615    HA   ARG  81           HA       ARG  81 -14.899  -7.040   6.344
  616   1HB   ARG  81          1HB       ARG  81 -15.726  -4.713   6.826
  617   2HB   ARG  81          2HB       ARG  81 -16.020  -5.223   8.483
  618   1HG   ARG  81          1HG       ARG  81 -13.343  -5.909   7.752
  619   2HG   ARG  81          2HG       ARG  81 -13.644  -4.215   7.371
  620   1HD   ARG  81          1HD       ARG  81 -14.332  -5.433  10.028
  621   2HD   ARG  81          2HD       ARG  81 -12.768  -4.698   9.691
  622    HE   ARG  81           HE       ARG  81 -15.342  -3.325   9.894
  623   1HH1  ARG  81          1HH1      ARG  81 -11.890  -3.126   9.356
  624   2HH1  ARG  81          2HH1      ARG  81 -11.822  -1.423   9.655
  625   1HH2  ARG  81          1HH2      ARG  81 -15.250  -1.092  10.261
  626   2HH2  ARG  81          2HH2      ARG  81 -13.731  -0.266  10.168
  627    H    SER  82           H        SER  82 -16.502  -9.193   7.446
  628    HA   SER  82           HA       SER  82 -15.085  -9.557  10.005
  629   1HB   SER  82          1HB       SER  82 -17.641  -9.335  10.106
  630   2HB   SER  82          2HB       SER  82 -17.686 -10.926   9.348
  631    HG   SER  82           HG       SER  82 -16.980 -10.203  11.919
  632    H    PHE  83           H        PHE  83 -14.734 -10.396   6.988
  633    HA   PHE  83           HA       PHE  83 -14.269 -13.250   7.535
  634   1HB   PHE  83          1HB       PHE  83 -14.374 -13.647   5.153
  635   2HB   PHE  83          2HB       PHE  83 -15.811 -12.763   5.652
  636    HD1  PHE  83           HD1      PHE  83 -15.802 -10.223   5.305
  637    HD2  PHE  83           HD2      PHE  83 -13.054 -12.866   3.415
  638    HE1  PHE  83           HE1      PHE  83 -15.351  -8.520   3.587
  639    HE2  PHE  83           HE2      PHE  83 -12.597 -11.168   1.694
  640    HZ   PHE  83           HZ       PHE  83 -13.750  -8.994   1.778
  641    H    GLY  84           H        GLY  84 -12.239 -13.664   8.072
  642   1HA   GLY  84          1HA       GLY  84  -9.948 -13.819   7.851
  643   2HA   GLY  84          2HA       GLY  84 -10.077 -12.920   6.346
  644    H    ASP  85           H        ASP  85  -9.308 -10.908   6.316
  645    HA   ASP  85           HA       ASP  85  -9.374  -9.230   8.664
  646   1HB   ASP  85          1HB       ASP  85  -7.229 -10.778   8.655
  647   2HB   ASP  85          2HB       ASP  85  -6.647  -9.588   7.497
  648    H    ILE  86           H        ILE  86 -10.416  -9.215   5.934
  649    HA   ILE  86           HA       ILE  86  -9.043  -7.594   4.168
  650    HB   ILE  86           HB       ILE  86 -11.057  -8.668   3.464
  651   1HG1  ILE  86          1HG1      ILE  86 -11.636  -5.698   3.462
  652   2HG1  ILE  86          2HG1      ILE  86 -10.441  -6.460   2.423
  653   1HG2  ILE  86          1HG2      ILE  86 -13.280  -7.680   4.314
  654   2HG2  ILE  86          2HG2      ILE  86 -12.320  -7.108   5.675
  655   3HG2  ILE  86          3HG2      ILE  86 -12.413  -8.832   5.327
  656   1HD1  ILE  86          1HD1      ILE  86 -12.564  -6.067   1.274
  657   2HD1  ILE  86          2HD1      ILE  86 -13.377  -7.107   2.443
  658   3HD1  ILE  86          3HD1      ILE  86 -12.159  -7.781   1.360
  659    HA   PRO  87           HA       PRO  87  -8.949  -3.939   6.838
  660   1HB   PRO  87          1HB       PRO  87  -7.098  -2.603   5.369
  661   2HB   PRO  87          2HB       PRO  87  -6.676  -3.879   6.516
  662   1HG   PRO  87          1HG       PRO  87  -6.985  -4.040   3.537
  663   2HG   PRO  87          2HG       PRO  87  -5.710  -4.720   4.566
  664   1HD   PRO  87          1HD       PRO  87  -7.752  -6.217   3.645
  665   2HD   PRO  87          2HD       PRO  87  -7.021  -6.492   5.237
  666    H    LEU  88           H        LEU  88 -11.237  -3.735   5.846
  667    HA   LEU  88           HA       LEU  88 -11.267  -1.687   3.745
  668   1HB   LEU  88          1HB       LEU  88 -13.609  -2.234   3.420
  669   2HB   LEU  88          2HB       LEU  88 -12.600  -3.658   3.258
  670    HG   LEU  88           HG       LEU  88 -13.278  -3.803   5.872
  671   1HD1  LEU  88          1HD1      LEU  88 -14.955  -2.401   6.304
  672   2HD1  LEU  88          2HD1      LEU  88 -15.955  -3.460   5.309
  673   3HD1  LEU  88          3HD1      LEU  88 -15.197  -2.037   4.595
  674   1HD2  LEU  88          1HD2      LEU  88 -14.575  -4.940   3.415
  675   2HD2  LEU  88          2HD2      LEU  88 -15.027  -5.448   5.043
  676   3HD2  LEU  88          3HD2      LEU  88 -13.378  -5.683   4.473
  677    H    VAL  89           H        VAL  89 -12.861   0.039   3.919
  678    HA   VAL  89           HA       VAL  89 -13.783   0.714   6.589
  679    HB   VAL  89           HB       VAL  89 -12.792   3.101   6.185
  680   1HG1  VAL  89          1HG1      VAL  89 -10.998   0.843   7.065
  681   2HG1  VAL  89          2HG1      VAL  89 -12.262   1.572   8.056
  682   3HG1  VAL  89          3HG1      VAL  89 -10.876   2.536   7.543
  683   1HG2  VAL  89          1HG2      VAL  89 -11.238   3.383   4.609
  684   2HG2  VAL  89          2HG2      VAL  89 -11.721   1.814   3.967
  685   3HG2  VAL  89          3HG2      VAL  89 -10.376   1.926   5.102
  686    H    HIS  90           H        HIS  90 -15.222   2.607   6.577
  687    HA   HIS  90           HA       HIS  90 -16.566   2.877   3.970
  688   1HB   HIS  90          1HB       HIS  90 -17.866   3.372   6.644
  689   2HB   HIS  90          2HB       HIS  90 -18.640   3.056   5.093
  690    HD1  HIS  90           HD1      HIS  90 -16.574   1.280   7.743
  691    HD2  HIS  90           HD2      HIS  90 -19.205   0.420   4.618
  692    HE1  HIS  90           HE1      HIS  90 -17.036  -1.212   7.873
  693    HE2  HIS  90           HE2      HIS  90 -18.739  -1.661   6.072
  694    H    GLY  91           H        GLY  91 -16.470   4.798   3.028
  695   1HA   GLY  91          1HA       GLY  91 -15.499   7.093   4.527
  696   2HA   GLY  91          2HA       GLY  91 -15.687   6.990   2.784
  697    H    MET  92           H        MET  92 -18.104   6.331   5.289
  698    HA   MET  92           HA       MET  92 -20.249   7.498   4.078
  699   1HB   MET  92          1HB       MET  92 -20.569   6.199   6.050
  700   2HB   MET  92          2HB       MET  92 -19.572   7.281   7.007
  701   1HG   MET  92          1HG       MET  92 -21.506   8.157   7.689
  702   2HG   MET  92          2HG       MET  92 -21.539   8.961   6.123
  703   1HE   MET  92          1HE       MET  92 -22.725   7.611   3.903
  704   2HE   MET  92          2HE       MET  92 -23.513   6.051   4.140
  705   3HE   MET  92          3HE       MET  92 -21.782   6.216   4.426
  706    HA   PRO  93           HA       PRO  93 -19.313  11.762   6.124
  707   1HB   PRO  93          1HB       PRO  93 -16.857  12.207   7.140
  708   2HB   PRO  93          2HB       PRO  93 -18.155  11.480   8.098
  709   1HG   PRO  93          1HG       PRO  93 -15.899  10.133   6.648
  710   2HG   PRO  93          2HG       PRO  93 -16.482   9.856   8.300
  711   1HD   PRO  93          1HD       PRO  93 -17.185   8.254   6.253
  712   2HD   PRO  93          2HD       PRO  93 -18.297   8.615   7.586
  713    H    PHE  94           H        PHE  94 -16.803  10.066   4.375
  714    HA   PHE  94           HA       PHE  94 -15.551  12.315   3.203
  715   1HB   PHE  94          1HB       PHE  94 -15.358   9.442   3.034
  716   2HB   PHE  94          2HB       PHE  94 -15.317  10.133   1.417
  717    HD1  PHE  94           HD1      PHE  94 -13.038   9.456   1.020
  718    HD2  PHE  94           HD2      PHE  94 -14.007  11.957   4.328
  719    HE1  PHE  94           HE1      PHE  94 -10.655   9.990   1.314
  720    HE2  PHE  94           HE2      PHE  94 -11.627  12.496   4.621
  721    HZ   PHE  94           HZ       PHE  94  -9.947  11.512   3.115
  722    H    VAL  95           H        VAL  95 -18.326  10.371   2.334
  723    HA   VAL  95           HA       VAL  95 -18.690  11.433  -0.288
  724    HB   VAL  95           HB       VAL  95 -20.820  10.206   1.462
  725   1HG1  VAL  95          1HG1      VAL  95 -21.905  10.965  -0.419
  726   2HG1  VAL  95          2HG1      VAL  95 -21.471   9.327  -0.904
  727   3HG1  VAL  95          3HG1      VAL  95 -20.510  10.693  -1.461
  728   1HG2  VAL  95          1HG2      VAL  95 -19.433   8.442  -0.426
  729   2HG2  VAL  95          2HG2      VAL  95 -19.985   8.137   1.221
  730   3HG2  VAL  95          3HG2      VAL  95 -18.456   8.967   0.944
  731    H    SER  96           H        SER  96 -19.539  12.510   2.888
  732    HA   SER  96           HA       SER  96 -21.767  14.108   2.361
  733   1HB   SER  96          1HB       SER  96 -20.420  13.476   4.595
  734   2HB   SER  96          2HB       SER  96 -19.786  15.102   4.341
  735    HG   SER  96           HG       SER  96 -21.995  15.811   4.235
  736    H    GLY  97           H        GLY  97 -18.371  14.679   1.821
  737   1HA   GLY  97          1HA       GLY  97 -17.373  16.279   0.470
  738   2HA   GLY  97          2HA       GLY  97 -18.966  16.927   0.123
  739    H    VAL  98           H        VAL  98 -18.757  16.742   3.419
  740    HA   VAL  98           HA       VAL  98 -17.637  19.455   3.626
  741    HB   VAL  98           HB       VAL  98 -19.932  18.364   5.271
  742   1HG1  VAL  98          1HG1      VAL  98 -18.485  20.992   5.205
  743   2HG1  VAL  98          2HG1      VAL  98 -18.842  19.957   6.587
  744   3HG1  VAL  98          3HG1      VAL  98 -20.137  20.868   5.810
  745   1HG2  VAL  98          1HG2      VAL  98 -20.148  19.079   2.673
  746   2HG2  VAL  98          2HG2      VAL  98 -20.384  20.641   3.456
  747   3HG2  VAL  98          3HG2      VAL  98 -21.436  19.285   3.861
  748    H    GLY  99           H        GLY  99 -18.078  16.305   5.122
  749   1HA   GLY  99          1HA       GLY  99 -16.402  17.043   7.390
  750   2HA   GLY  99          2HA       GLY  99 -17.246  15.520   7.168
  751    H    ILE 100           H        ILE 100 -15.479  16.516   4.421
  752    HA   ILE 100           HA       ILE 100 -13.720  14.277   4.672
  753    HB   ILE 100           HB       ILE 100 -13.376  16.475   2.653
  754   1HG1  ILE 100          1HG1      ILE 100 -15.272  14.124   2.442
  755   2HG1  ILE 100          2HG1      ILE 100 -15.769  15.790   2.711
  756   1HG2  ILE 100          1HG2      ILE 100 -13.032  13.564   2.128
  757   2HG2  ILE 100          2HG2      ILE 100 -11.804  14.412   3.069
  758   3HG2  ILE 100          3HG2      ILE 100 -12.183  14.945   1.431
  759   1HD1  ILE 100          1HD1      ILE 100 -15.948  14.949   0.353
  760   2HD1  ILE 100          2HD1      ILE 100 -14.189  14.929   0.310
  761   3HD1  ILE 100          3HD1      ILE 100 -15.049  16.448   0.563
  762    H    GLU 101           H        GLU 101 -13.270  17.794   4.717
  763    HA   GLU 101           HA       GLU 101 -10.535  17.933   4.917
  764   1HB   GLU 101          1HB       GLU 101 -12.730  19.679   5.321
  765   2HB   GLU 101          2HB       GLU 101 -11.658  19.869   6.702
  766   1HG   GLU 101          1HG       GLU 101  -9.908  20.632   5.407
  767   2HG   GLU 101          2HG       GLU 101 -10.545  19.903   3.934
  768    H    ALA 102           H        ALA 102 -12.825  17.721   7.645
  769    HA   ALA 102           HA       ALA 102 -10.819  17.563   9.628
  770   1HB   ALA 102          1HB       ALA 102 -13.729  16.795   9.656
  771   2HB   ALA 102          2HB       ALA 102 -12.990  18.271  10.277
  772   3HB   ALA 102          3HB       ALA 102 -12.691  16.730  11.080
  773    H    LEU 103           H        LEU 103 -12.706  15.053   7.954
  774    HA   LEU 103           HA       LEU 103 -11.681  12.861   9.410
  775   1HB   LEU 103          1HB       LEU 103 -13.708  13.008   7.788
  776   2HB   LEU 103          2HB       LEU 103 -12.527  12.650   6.543
  777    HG   LEU 103           HG       LEU 103 -11.932  10.630   8.133
  778   1HD1  LEU 103          1HD1      LEU 103 -14.307  11.726   9.341
  779   2HD1  LEU 103          2HD1      LEU 103 -13.259  10.423   9.900
  780   3HD1  LEU 103          3HD1      LEU 103 -14.584  10.072   8.794
  781   1HD2  LEU 103          1HD2      LEU 103 -12.569  10.002   6.034
  782   2HD2  LEU 103          2HD2      LEU 103 -14.051  10.954   6.077
  783   3HD2  LEU 103          3HD2      LEU 103 -13.961   9.426   6.947
  784    H    GLN 104           H        GLN 104 -10.644  14.401   6.397
  785    HA   GLN 104           HA       GLN 104  -8.742  12.650   5.490
  786   1HB   GLN 104          1HB       GLN 104  -9.481  14.990   4.611
  787   2HB   GLN 104          2HB       GLN 104  -8.132  15.582   5.570
  788   1HG   GLN 104          1HG       GLN 104  -6.601  14.164   4.319
  789   2HG   GLN 104          2HG       GLN 104  -7.948  13.532   3.373
  790   1HE2  GLN 104          1HE2      GLN 104  -7.432  16.858   4.404
  791   2HE2  GLN 104          2HE2      GLN 104  -7.267  17.518   2.821
  792    H    ASN 105           H        ASN 105  -8.276  15.183   7.948
  793    HA   ASN 105           HA       ASN 105  -5.578  14.759   8.458
  794   1HB   ASN 105          1HB       ASN 105  -7.766  16.163   9.710
  795   2HB   ASN 105          2HB       ASN 105  -6.769  15.389  10.938
  796   1HD2  ASN 105          1HD2      ASN 105  -7.204  18.192   9.447
  797   2HD2  ASN 105          2HD2      ASN 105  -5.592  18.813   9.444
  798    H    LYS 106           H        LYS 106  -8.419  13.152   9.830
  799    HA   LYS 106           HA       LYS 106  -7.033  11.599  11.733
  800   1HB   LYS 106          1HB       LYS 106  -9.634  12.071  11.278
  801   2HB   LYS 106          2HB       LYS 106  -9.503  10.489  10.520
  802   1HG   LYS 106          1HG       LYS 106  -8.248  10.645  13.153
  803   2HG   LYS 106          2HG       LYS 106  -9.987  10.941  13.165
  804   1HD   LYS 106          1HD       LYS 106 -10.037   8.811  11.628
  805   2HD   LYS 106          2HD       LYS 106  -8.477   8.488  12.387
  806   1HE   LYS 106          1HE       LYS 106 -10.206   9.227  14.468
  807   2HE   LYS 106          2HE       LYS 106 -11.133   8.138  13.438
  808   1HZ   LYS 106          1HZ       LYS 106  -8.572   7.060  13.758
  809   2HZ   LYS 106          2HZ       LYS 106 -10.043   6.444  14.323
  810   3HZ   LYS 106          3HZ       LYS 106  -9.137   7.492  15.293
  811    H    ILE 107           H        ILE 107  -7.991  10.937   8.385
  812    HA   ILE 107           HA       ILE 107  -7.223   8.242   8.297
  813    HB   ILE 107           HB       ILE 107  -6.969  10.111   5.949
  814   1HG1  ILE 107          1HG1      ILE 107  -9.132  10.619   6.835
  815   2HG1  ILE 107          2HG1      ILE 107  -9.375   9.536   5.475
  816   1HG2  ILE 107          1HG2      ILE 107  -6.954   8.278   4.652
  817   2HG2  ILE 107          2HG2      ILE 107  -8.123   7.425   5.660
  818   3HG2  ILE 107          3HG2      ILE 107  -6.425   7.475   6.130
  819   1HD1  ILE 107          1HD1      ILE 107  -9.123   8.007   7.877
  820   2HD1  ILE 107          2HD1      ILE 107 -10.478   8.118   6.755
  821   3HD1  ILE 107          3HD1      ILE 107 -10.341   9.265   8.086
  822    H    LEU 108           H        LEU 108  -5.395  11.173   7.435
  823    HA   LEU 108           HA       LEU 108  -3.026   9.868   6.673
  824   1HB   LEU 108          1HB       LEU 108  -3.703  12.645   7.549
  825   2HB   LEU 108          2HB       LEU 108  -2.018  12.185   7.398
  826    HG   LEU 108           HG       LEU 108  -4.028  11.957   5.159
  827   1HD1  LEU 108          1HD1      LEU 108  -2.134  14.156   5.915
  828   2HD1  LEU 108          2HD1      LEU 108  -3.847  14.260   5.515
  829   3HD1  LEU 108          3HD1      LEU 108  -2.666  13.921   4.251
  830   1HD2  LEU 108          1HD2      LEU 108  -2.376  11.127   3.875
  831   2HD2  LEU 108          2HD2      LEU 108  -1.682  10.643   5.422
  832   3HD2  LEU 108          3HD2      LEU 108  -1.137  12.126   4.637
  833    H    THR 109           H        THR 109  -4.148  11.052   9.797
  834    HA   THR 109           HA       THR 109  -1.800  10.801  11.258
  835    HB   THR 109           HB       THR 109  -4.662  10.372  12.130
  836    HG1  THR 109           HG1      THR 109  -4.049  12.564  13.065
  837   1HG2  THR 109          1HG2      THR 109  -4.026  10.654  14.375
  838   2HG2  THR 109          2HG2      THR 109  -2.366  11.053  13.934
  839   3HG2  THR 109          3HG2      THR 109  -2.962   9.407  13.723
  840    H    ILE 110           H        ILE 110  -4.293   8.363  10.589
  841    HA   ILE 110           HA       ILE 110  -2.844   6.315  12.014
  842    HB   ILE 110           HB       ILE 110  -5.188   5.921  10.157
  843   1HG1  ILE 110          1HG1      ILE 110  -5.871   7.549  11.798
  844   2HG1  ILE 110          2HG1      ILE 110  -6.566   5.996  12.251
  845   1HG2  ILE 110          1HG2      ILE 110  -5.570   3.944  11.645
  846   2HG2  ILE 110          2HG2      ILE 110  -4.003   4.274  12.382
  847   3HG2  ILE 110          3HG2      ILE 110  -4.102   3.863  10.671
  848   1HD1  ILE 110          1HD1      ILE 110  -3.999   6.984  13.439
  849   2HD1  ILE 110          2HD1      ILE 110  -5.084   5.732  14.039
  850   3HD1  ILE 110          3HD1      ILE 110  -5.573   7.425  14.099
  851    H    LEU 111           H        LEU 111  -3.264   7.322   8.675
  852    HA   LEU 111           HA       LEU 111  -2.240   5.042   7.410
  853   1HB   LEU 111          1HB       LEU 111  -2.443   7.929   6.671
  854   2HB   LEU 111          2HB       LEU 111  -1.507   6.852   5.653
  855    HG   LEU 111           HG       LEU 111  -4.412   6.427   6.351
  856   1HD1  LEU 111          1HD1      LEU 111  -3.726   7.094   3.594
  857   2HD1  LEU 111          2HD1      LEU 111  -3.424   8.403   4.736
  858   3HD1  LEU 111          3HD1      LEU 111  -5.032   7.690   4.616
  859   1HD2  LEU 111          1HD2      LEU 111  -2.890   4.453   5.706
  860   2HD2  LEU 111          2HD2      LEU 111  -2.889   5.170   4.095
  861   3HD2  LEU 111          3HD2      LEU 111  -4.407   4.659   4.832
  862    H    GLN 112           H        GLN 112  -0.658   7.707   9.015
  863    HA   GLN 112           HA       GLN 112   1.969   6.894   8.069
  864   1HB   GLN 112          1HB       GLN 112   1.251   9.055  10.057
  865   2HB   GLN 112          2HB       GLN 112   2.805   8.832   9.262
  866   1HG   GLN 112          1HG       GLN 112   0.420   9.192   7.542
  867   2HG   GLN 112          2HG       GLN 112   1.021  10.596   8.423
  868   1HE2  GLN 112          1HE2      GLN 112   1.618   8.330   5.887
  869   2HE2  GLN 112          2HE2      GLN 112   3.009   9.112   5.226
  870    H    GLY 113           H        GLY 113  -0.058   6.577  10.880
  871   1HA   GLY 113          1HA       GLY 113   0.171   5.063  12.623
  872   2HA   GLY 113          2HA       GLY 113   1.749   4.619  11.992
  Start of MODEL    2
    1   1H    MET   1          1H        MET   1  25.977 -17.315   7.790
    2   2H    MET   1          2H        MET   1  27.387 -18.142   7.271
    3   3H    MET   1          3H        MET   1  26.945 -16.656   6.539
    4    HA   MET   1           HA       MET   1  28.671 -17.023   8.595
    5   1HB   MET   1          1HB       MET   1  27.286 -14.766   7.236
    6   2HB   MET   1          2HB       MET   1  28.148 -14.396   8.724
    7   1HG   MET   1          1HG       MET   1  30.188 -14.792   7.810
    8   2HG   MET   1          2HG       MET   1  29.571 -15.990   6.673
    9   1HE   MET   1          1HE       MET   1  30.468 -11.675   6.041
   10   2HE   MET   1          2HE       MET   1  31.620 -13.010   5.990
   11   3HE   MET   1          3HE       MET   1  30.705 -12.689   7.464
   12    H    GLY   2           H        GLY   2  25.680 -15.113   8.931
   13   1HA   GLY   2          1HA       GLY   2  24.188 -15.847  10.828
   14   2HA   GLY   2          2HA       GLY   2  25.659 -15.856  11.789
   15    H    SER   3           H        SER   3  26.430 -13.382  10.065
   16    HA   SER   3           HA       SER   3  24.832 -11.446  11.607
   17   1HB   SER   3          1HB       SER   3  27.633 -11.912  11.692
   18   2HB   SER   3          2HB       SER   3  27.387 -10.344  10.926
   19    HG   SER   3           HG       SER   3  25.924 -10.937  13.237
   20    H    SER   4           H        SER   4  26.223 -12.299   8.541
   21    HA   SER   4           HA       SER   4  25.021  -9.880   7.364
   22   1HB   SER   4          1HB       SER   4  27.391 -11.414   6.271
   23   2HB   SER   4          2HB       SER   4  26.724  -9.909   5.640
   24    HG   SER   4           HG       SER   4  28.419 -10.333   7.756
   25    H    HIS   5           H        HIS   5  24.234 -10.139   5.153
   26    HA   HIS   5           HA       HIS   5  23.669 -12.854   4.285
   27   1HB   HIS   5          1HB       HIS   5  21.236 -12.392   4.064
   28   2HB   HIS   5          2HB       HIS   5  21.783 -12.437   5.735
   29    HD1  HIS   5           HD1      HIS   5  19.191 -11.094   5.343
   30    HD2  HIS   5           HD2      HIS   5  22.812  -9.053   4.899
   31    HE1  HIS   5           HE1      HIS   5  18.660  -8.636   5.666
   32    HE2  HIS   5           HE2      HIS   5  20.859  -7.435   5.395
   33    H    HIS   6           H        HIS   6  25.004 -12.305   2.534
   34    HA   HIS   6           HA       HIS   6  23.847 -10.356   0.653
   35   1HB   HIS   6          1HB       HIS   6  26.250 -10.551  -0.375
   36   2HB   HIS   6          2HB       HIS   6  25.979  -9.534   1.035
   37    HD1  HIS   6           HD1      HIS   6  27.330 -10.015   3.080
   38    HD2  HIS   6           HD2      HIS   6  27.461 -13.118   0.281
   39    HE1  HIS   6           HE1      HIS   6  29.062 -11.659   3.931
   40    HE2  HIS   6           HE2      HIS   6  29.047 -13.560   2.277
   41    H    HIS   7           H        HIS   7  22.372 -12.044  -0.045
   42    HA   HIS   7           HA       HIS   7  23.542 -14.302  -1.459
   43   1HB   HIS   7          1HB       HIS   7  21.188 -13.979  -0.054
   44   2HB   HIS   7          2HB       HIS   7  20.651 -13.918  -1.730
   45    HD1  HIS   7           HD1      HIS   7  20.552 -16.077  -3.020
   46    HD2  HIS   7           HD2      HIS   7  22.474 -16.446   0.675
   47    HE1  HIS   7           HE1      HIS   7  20.900 -18.563  -2.650
   48    HE2  HIS   7           HE2      HIS   7  21.981 -18.755  -0.381
   49    H    HIS   8           H        HIS   8  22.102 -14.766  -3.603
   50    HA   HIS   8           HA       HIS   8  22.321 -12.328  -5.247
   51   1HB   HIS   8          1HB       HIS   8  23.502 -14.982  -5.592
   52   2HB   HIS   8          2HB       HIS   8  22.631 -14.426  -7.017
   53    HD1  HIS   8           HD1      HIS   8  25.756 -14.774  -6.863
   54    HD2  HIS   8           HD2      HIS   8  23.661 -11.186  -6.391
   55    HE1  HIS   8           HE1      HIS   8  27.394 -12.920  -7.425
   56    HE2  HIS   8           HE2      HIS   8  26.078 -10.781  -7.219
   57    H    HIS   9           H        HIS   9  21.130 -12.783  -7.467
   58    HA   HIS   9           HA       HIS   9  18.526 -14.022  -6.869
   59   1HB   HIS   9          1HB       HIS   9  17.423 -12.196  -8.096
   60   2HB   HIS   9          2HB       HIS   9  18.305 -11.593  -6.697
   61    HD1  HIS   9           HD1      HIS   9  18.536 -11.780 -10.471
   62    HD2  HIS   9           HD2      HIS   9  20.246  -9.728  -7.254
   63    HE1  HIS   9           HE1      HIS   9  19.964  -9.945 -11.484
   64    HE2  HIS   9           HE2      HIS   9  21.049  -8.787  -9.526
   65    H    HIS  10           H        HIS  10  17.417 -14.938  -8.609
   66    HA   HIS  10           HA       HIS  10  18.944 -15.187 -11.112
   67   1HB   HIS  10          1HB       HIS  10  18.601 -17.226  -9.272
   68   2HB   HIS  10          2HB       HIS  10  17.348 -17.544 -10.466
   69    HD1  HIS  10           HD1      HIS  10  19.768 -16.024 -12.455
   70    HD2  HIS  10           HD2      HIS  10  19.562 -19.742 -10.557
   71    HE1  HIS  10           HE1      HIS  10  21.405 -17.531 -13.675
   72    HE2  HIS  10           HE2      HIS  10  21.194 -19.782 -12.565
   73    H    HIS  11           H        HIS  11  15.895 -14.736  -9.561
   74    HA   HIS  11           HA       HIS  11  14.396 -15.155 -12.022
   75   1HB   HIS  11          1HB       HIS  11  13.510 -14.403  -9.230
   76   2HB   HIS  11          2HB       HIS  11  12.417 -14.628 -10.591
   77    HD1  HIS  11           HD1      HIS  11  15.321 -16.774  -9.346
   78    HD2  HIS  11           HD2      HIS  11  11.226 -17.015 -10.153
   79    HE1  HIS  11           HE1      HIS  11  14.667 -19.192  -8.957
   80    HE2  HIS  11           HE2      HIS  11  12.219 -19.325  -9.540
   81    H    HIS  12           H        HIS  12  13.417 -13.558 -13.193
   82    HA   HIS  12           HA       HIS  12  14.584 -11.019 -13.256
   83   1HB   HIS  12          1HB       HIS  12  11.900 -11.869 -14.367
   84   2HB   HIS  12          2HB       HIS  12  12.797 -10.428 -14.837
   85    HD1  HIS  12           HD1      HIS  12  15.522 -12.417 -14.652
   86    HD2  HIS  12           HD2      HIS  12  12.175 -12.600 -17.148
   87    HE1  HIS  12           HE1      HIS  12  16.242 -13.729 -16.699
   88    HE2  HIS  12           HE2      HIS  12  14.231 -13.746 -18.219
   89    H    GLU  13           H        GLU  13  13.660  -8.936 -12.822
   90    HA   GLU  13           HA       GLU  13  11.634  -8.967 -10.681
   91   1HB   GLU  13          1HB       GLU  13  14.304  -8.207 -10.435
   92   2HB   GLU  13          2HB       GLU  13  13.433  -6.686 -10.559
   93   1HG   GLU  13          1HG       GLU  13  13.392  -7.013  -8.305
   94   2HG   GLU  13          2HG       GLU  13  11.874  -7.781  -8.767
   95    H    ASN  14           H        ASN  14   9.920  -8.438 -12.007
   96    HA   ASN  14           HA       ASN  14   9.998  -5.713 -13.117
   97   1HB   ASN  14          1HB       ASN  14   8.829  -8.194 -14.382
   98   2HB   ASN  14          2HB       ASN  14   8.424  -6.564 -14.913
   99   1HD2  ASN  14          1HD2      ASN  14   9.688  -5.622 -16.362
  100   2HD2  ASN  14          2HD2      ASN  14  11.238  -6.197 -16.866
  101    H    LEU  15           H        LEU  15   8.963  -4.894 -11.284
  102    HA   LEU  15           HA       LEU  15   7.205  -4.269  -9.986
  103   1HB   LEU  15          1HB       LEU  15   6.030  -5.005 -12.578
  104   2HB   LEU  15          2HB       LEU  15   4.898  -5.030 -11.240
  105    HG   LEU  15           HG       LEU  15   5.767  -2.659 -10.717
  106   1HD1  LEU  15          1HD1      LEU  15   6.487  -1.482 -12.834
  107   2HD1  LEU  15          2HD1      LEU  15   6.813  -3.080 -13.503
  108   3HD1  LEU  15          3HD1      LEU  15   7.690  -2.526 -12.077
  109   1HD2  LEU  15          1HD2      LEU  15   4.135  -1.681 -12.183
  110   2HD2  LEU  15          2HD2      LEU  15   3.531  -3.241 -11.624
  111   3HD2  LEU  15          3HD2      LEU  15   4.191  -3.082 -13.251
  112    H    TYR  16           H        TYR  16   8.053  -6.076  -8.605
  113    HA   TYR  16           HA       TYR  16   5.839  -7.862  -7.960
  114   1HB   TYR  16          1HB       TYR  16   8.629  -8.764  -8.640
  115   2HB   TYR  16          2HB       TYR  16   7.584  -9.725  -7.599
  116    HD1  TYR  16           HD1      TYR  16   5.065  -9.911  -8.678
  117    HD2  TYR  16           HD2      TYR  16   8.708  -9.455 -10.828
  118    HE1  TYR  16           HE1      TYR  16   4.014 -10.917 -10.660
  119    HE2  TYR  16           HE2      TYR  16   7.667 -10.458 -12.818
  120    HH   TYR  16           HH       TYR  16   5.474 -10.836 -13.756
  121    H    PHE  17           H        PHE  17   9.170  -6.981  -7.046
  122    HA   PHE  17           HA       PHE  17   8.227  -6.693  -4.273
  123   1HB   PHE  17          1HB       PHE  17  10.172  -8.538  -5.269
  124   2HB   PHE  17          2HB       PHE  17  10.993  -7.367  -4.243
  125    HD1  PHE  17           HD1      PHE  17   7.542  -8.702  -3.921
  126    HD2  PHE  17           HD2      PHE  17  11.484  -8.578  -2.321
  127    HE1  PHE  17           HE1      PHE  17   6.767  -9.914  -1.926
  128    HE2  PHE  17           HE2      PHE  17  10.715  -9.790  -0.323
  129    HZ   PHE  17           HZ       PHE  17   8.354 -10.460  -0.124
  130    H    GLN  18           H        GLN  18   8.620  -4.738  -6.453
  131    HA   GLN  18           HA       GLN  18   9.965  -2.739  -4.934
  132   1HB   GLN  18          1HB       GLN  18  11.653  -4.260  -6.518
  133   2HB   GLN  18          2HB       GLN  18  11.330  -2.848  -7.514
  134   1HG   GLN  18          1HG       GLN  18  11.840  -1.866  -4.943
  135   2HG   GLN  18          2HG       GLN  18  13.044  -3.120  -5.231
  136   1HE2  GLN  18          1HE2      GLN  18  14.421  -2.918  -7.060
  137   2HE2  GLN  18          2HE2      GLN  18  14.747  -1.367  -7.749
  138    H    GLY  19           H        GLY  19   8.078  -1.581  -5.183
  139   1HA   GLY  19          1HA       GLY  19   7.874   0.144  -7.372
  140   2HA   GLY  19          2HA       GLY  19   6.742  -1.174  -7.636
  141    H    SER  20           H        SER  20   5.138  -1.577  -5.930
  142    HA   SER  20           HA       SER  20   4.270   0.965  -4.750
  143   1HB   SER  20          1HB       SER  20   2.858  -0.722  -6.319
  144   2HB   SER  20          2HB       SER  20   2.438  -1.367  -4.732
  145    HG   SER  20           HG       SER  20   0.980   0.246  -5.270
  146    H    LYS  21           H        LYS  21   2.666   0.315  -2.752
  147    HA   LYS  21           HA       LYS  21   4.200  -1.427  -0.944
  148   1HB   LYS  21          1HB       LYS  21   4.245   1.318  -0.792
  149   2HB   LYS  21          2HB       LYS  21   2.986   0.902   0.355
  150   1HG   LYS  21          1HG       LYS  21   5.232   1.127   1.360
  151   2HG   LYS  21          2HG       LYS  21   4.495  -0.454   1.616
  152   1HD   LYS  21          1HD       LYS  21   5.968  -0.593  -0.797
  153   2HD   LYS  21          2HD       LYS  21   7.000   0.190   0.402
  154   1HE   LYS  21          1HE       LYS  21   6.853  -1.639   1.875
  155   2HE   LYS  21          2HE       LYS  21   5.493  -2.338   0.998
  156   1HZ   LYS  21          1HZ       LYS  21   8.122  -2.009  -0.300
  157   2HZ   LYS  21          2HZ       LYS  21   6.862  -3.062  -0.707
  158   3HZ   LYS  21          3HZ       LYS  21   7.797  -3.357   0.671
  159    H    ARG  22           H        ARG  22   1.207   0.497  -1.150
  160    HA   ARG  22           HA       ARG  22  -0.249  -1.841  -0.125
  161   1HB   ARG  22          1HB       ARG  22  -0.698   1.038   0.667
  162   2HB   ARG  22          2HB       ARG  22  -1.734  -0.303   1.126
  163   1HG   ARG  22          1HG       ARG  22   0.586  -1.237   2.047
  164   2HG   ARG  22          2HG       ARG  22   0.916   0.493   2.154
  165   1HD   ARG  22          1HD       ARG  22  -1.725  -0.054   3.125
  166   2HD   ARG  22          2HD       ARG  22  -0.566  -1.096   3.943
  167    HE   ARG  22           HE       ARG  22  -0.691   1.816   4.059
  168   1HH1  ARG  22          1HH1      ARG  22   0.976  -1.120   4.967
  169   2HH1  ARG  22          2HH1      ARG  22   1.821  -0.376   6.280
  170   1HH2  ARG  22          1HH2      ARG  22   0.425   2.789   5.782
  171   2HH2  ARG  22          2HH2      ARG  22   1.510   1.840   6.743
  172    H    LYS  23           H        LYS  23  -2.534  -1.853  -0.696
  173    HA   LYS  23           HA       LYS  23  -3.191  -0.199  -3.023
  174   1HB   LYS  23          1HB       LYS  23  -3.591  -3.193  -2.870
  175   2HB   LYS  23          2HB       LYS  23  -4.051  -2.156  -4.213
  176   1HG   LYS  23          1HG       LYS  23  -2.080  -2.909  -5.033
  177   2HG   LYS  23          2HG       LYS  23  -1.465  -1.540  -4.107
  178   1HD   LYS  23          1HD       LYS  23  -1.154  -3.159  -2.182
  179   2HD   LYS  23          2HD       LYS  23  -1.460  -4.448  -3.347
  180   1HE   LYS  23          1HE       LYS  23   0.402  -3.535  -4.734
  181   2HE   LYS  23          2HE       LYS  23   0.760  -2.411  -3.423
  182   1HZ   LYS  23          1HZ       LYS  23   1.623  -4.044  -2.137
  183   2HZ   LYS  23          2HZ       LYS  23   1.938  -4.754  -3.639
  184   3HZ   LYS  23          3HZ       LYS  23   0.592  -5.244  -2.739
  185    H    ILE  24           H        ILE  24  -5.000   0.873  -2.585
  186    HA   ILE  24           HA       ILE  24  -6.917  -0.295  -0.699
  187    HB   ILE  24           HB       ILE  24  -6.937   2.537  -1.712
  188   1HG1  ILE  24          1HG1      ILE  24  -5.976   2.447   0.953
  189   2HG1  ILE  24          2HG1      ILE  24  -5.016   1.297   0.027
  190   1HG2  ILE  24          1HG2      ILE  24  -8.160   1.206   0.698
  191   2HG2  ILE  24          2HG2      ILE  24  -9.011   1.816  -0.721
  192   3HG2  ILE  24          3HG2      ILE  24  -8.203   2.939   0.372
  193   1HD1  ILE  24          1HD1      ILE  24  -5.473   3.998  -1.113
  194   2HD1  ILE  24          2HD1      ILE  24  -4.090   2.918  -1.278
  195   3HD1  ILE  24          3HD1      ILE  24  -4.332   3.820   0.218
  196    H    ILE  25           H        ILE  25  -9.229  -0.211  -1.154
  197    HA   ILE  25           HA       ILE  25  -9.822  -0.091  -4.031
  198    HB   ILE  25           HB       ILE  25 -11.534  -1.804  -3.693
  199   1HG1  ILE  25          1HG1      ILE  25 -10.473  -1.857  -0.871
  200   2HG1  ILE  25          2HG1      ILE  25 -12.108  -1.446  -1.381
  201   1HG2  ILE  25          1HG2      ILE  25 -10.015  -3.335  -4.209
  202   2HG2  ILE  25          2HG2      ILE  25  -9.418  -3.366  -2.551
  203   3HG2  ILE  25          3HG2      ILE  25  -8.760  -2.205  -3.699
  204   1HD1  ILE  25          1HD1      ILE  25 -11.473  -4.028  -2.372
  205   2HD1  ILE  25          2HD1      ILE  25 -12.697  -3.572  -1.185
  206   3HD1  ILE  25          3HD1      ILE  25 -11.064  -3.970  -0.661
  207    H    VAL  26           H        VAL  26 -11.764   0.818  -4.670
  208    HA   VAL  26           HA       VAL  26 -13.320   2.142  -2.542
  209    HB   VAL  26           HB       VAL  26 -12.420   3.323  -5.173
  210   1HG1  VAL  26          1HG1      VAL  26 -13.769   5.256  -4.729
  211   2HG1  VAL  26          2HG1      VAL  26 -14.309   4.588  -3.191
  212   3HG1  VAL  26          3HG1      VAL  26 -14.818   3.840  -4.704
  213   1HG2  VAL  26          1HG2      VAL  26 -11.678   5.150  -3.498
  214   2HG2  VAL  26          2HG2      VAL  26 -10.722   3.675  -3.636
  215   3HG2  VAL  26          3HG2      VAL  26 -11.845   3.875  -2.291
  216    H    ALA  27           H        ALA  27 -15.298   1.313  -2.522
  217    HA   ALA  27           HA       ALA  27 -16.538   0.598  -5.095
  218   1HB   ALA  27          1HB       ALA  27 -17.973  -0.925  -3.480
  219   2HB   ALA  27          2HB       ALA  27 -16.513  -0.830  -2.494
  220   3HB   ALA  27          3HB       ALA  27 -16.428  -1.465  -4.137
  221    H    CYS  28           H        CYS  28 -18.246   1.725  -5.658
  222    HA   CYS  28           HA       CYS  28 -19.868   2.995  -3.546
  223   1HB   CYS  28          1HB       CYS  28 -18.277   4.513  -4.941
  224   2HB   CYS  28          2HB       CYS  28 -19.464   4.299  -6.223
  225    HG   CYS  28           HG       CYS  28 -20.880   5.270  -3.786
  226    H    GLY  29           H        GLY  29 -22.068   3.650  -4.324
  227   1HA   GLY  29          1HA       GLY  29 -23.177   1.459  -5.922
  228   2HA   GLY  29          2HA       GLY  29 -24.079   2.511  -4.843
  229    H    GLY  30           H        GLY  30 -22.067   2.814  -7.778
  230   1HA   GLY  30          1HA       GLY  30 -22.569   3.795  -9.807
  231   2HA   GLY  30          2HA       GLY  30 -24.232   3.959  -9.265
  232    H    ALA  31           H        ALA  31 -21.003   5.359  -8.844
  233    HA   ALA  31           HA       ALA  31 -22.075   7.827  -7.809
  234   1HB   ALA  31          1HB       ALA  31 -19.545   6.529  -7.873
  235   2HB   ALA  31          2HB       ALA  31 -20.045   7.935  -6.938
  236   3HB   ALA  31          3HB       ALA  31 -19.366   8.146  -8.550
  237    H    VAL  32           H        VAL  32 -19.737   7.422 -10.430
  238    HA   VAL  32           HA       VAL  32 -19.641   8.250 -12.560
  239    HB   VAL  32           HB       VAL  32 -22.451   9.281 -12.183
  240   1HG1  VAL  32          1HG1      VAL  32 -21.954   8.545 -14.842
  241   2HG1  VAL  32          2HG1      VAL  32 -20.539   9.458 -14.318
  242   3HG1  VAL  32          3HG1      VAL  32 -22.146  10.173 -14.193
  243   1HG2  VAL  32          1HG2      VAL  32 -21.902   6.778 -13.676
  244   2HG2  VAL  32          2HG2      VAL  32 -23.323   7.254 -12.747
  245   3HG2  VAL  32          3HG2      VAL  32 -21.870   6.701 -11.914
  246    H    ALA  33           H        ALA  33 -20.541  10.226  -9.874
  247    HA   ALA  33           HA       ALA  33 -19.302  12.541 -11.199
  248   1HB   ALA  33          1HB       ALA  33 -20.792  14.029 -10.057
  249   2HB   ALA  33          2HB       ALA  33 -21.501  12.696  -9.144
  250   3HB   ALA  33          3HB       ALA  33 -21.762  12.810 -10.885
  251    H    THR  34           H        THR  34 -19.908  10.838  -8.162
  252    HA   THR  34           HA       THR  34 -17.940  12.431  -6.748
  253    HB   THR  34           HB       THR  34 -18.563  10.401  -5.038
  254    HG1  THR  34           HG1      THR  34 -20.150   9.370  -5.924
  255   1HG2  THR  34          1HG2      THR  34 -19.295  12.109  -3.855
  256   2HG2  THR  34          2HG2      THR  34 -20.715  12.245  -4.891
  257   3HG2  THR  34          3HG2      THR  34 -19.239  13.122  -5.296
  258    H    SER  35           H        SER  35 -17.820   9.818  -8.813
  259    HA   SER  35           HA       SER  35 -15.900   8.163  -7.552
  260   1HB   SER  35          1HB       SER  35 -16.825   8.548 -10.386
  261   2HB   SER  35          2HB       SER  35 -15.415   7.545 -10.052
  262    HG   SER  35           HG       SER  35 -17.612   7.029  -8.462
  263    H    THR  36           H        THR  36 -15.620  10.748  -9.962
  264    HA   THR  36           HA       THR  36 -12.805  10.702 -10.139
  265    HB   THR  36           HB       THR  36 -13.991  13.328 -10.602
  266    HG1  THR  36           HG1      THR  36 -15.865  12.418 -11.140
  267   1HG2  THR  36          1HG2      THR  36 -12.177  11.499 -11.913
  268   2HG2  THR  36          2HG2      THR  36 -12.298  13.254 -12.025
  269   3HG2  THR  36          3HG2      THR  36 -13.320  12.234 -13.036
  270    H    MET  37           H        MET  37 -15.018  12.203  -7.910
  271    HA   MET  37           HA       MET  37 -13.296  14.146  -6.833
  272   1HB   MET  37          1HB       MET  37 -15.895  13.551  -6.458
  273   2HB   MET  37          2HB       MET  37 -15.220  12.823  -5.007
  274   1HG   MET  37          1HG       MET  37 -15.621  14.895  -4.205
  275   2HG   MET  37          2HG       MET  37 -14.002  15.168  -4.847
  276   1HE   MET  37          1HE       MET  37 -13.340  16.449  -6.615
  277   2HE   MET  37          2HE       MET  37 -13.969  17.858  -5.761
  278   3HE   MET  37          3HE       MET  37 -14.284  17.658  -7.485
  279    H    ALA  38           H        ALA  38 -14.080  10.869  -5.649
  280    HA   ALA  38           HA       ALA  38 -12.221  10.894  -3.537
  281   1HB   ALA  38          1HB       ALA  38 -13.210   8.457  -5.004
  282   2HB   ALA  38          2HB       ALA  38 -14.145   9.318  -3.782
  283   3HB   ALA  38          3HB       ALA  38 -12.619   8.549  -3.344
  284    H    ALA  39           H        ALA  39 -11.990   9.205  -6.686
  285    HA   ALA  39           HA       ALA  39  -9.433   8.246  -6.502
  286   1HB   ALA  39          1HB       ALA  39 -10.366   9.464  -9.073
  287   2HB   ALA  39          2HB       ALA  39 -11.154   8.031  -8.413
  288   3HB   ALA  39          3HB       ALA  39  -9.436   7.989  -8.810
  289    H    GLU  40           H        GLU  40 -10.342  11.418  -7.843
  290    HA   GLU  40           HA       GLU  40  -7.720  12.330  -8.247
  291   1HB   GLU  40          1HB       GLU  40  -9.942  13.305  -9.115
  292   2HB   GLU  40          2HB       GLU  40 -10.024  14.147  -7.574
  293   1HG   GLU  40          1HG       GLU  40  -7.437  14.568  -8.647
  294   2HG   GLU  40          2HG       GLU  40  -8.610  14.865  -9.928
  295    H    GLU  41           H        GLU  41  -9.879  12.539  -5.453
  296    HA   GLU  41           HA       GLU  41  -8.241  14.265  -3.917
  297   1HB   GLU  41          1HB       GLU  41 -10.680  12.728  -3.507
  298   2HB   GLU  41          2HB       GLU  41  -9.661  12.748  -2.078
  299   1HG   GLU  41          1HG       GLU  41 -11.350  14.561  -2.154
  300   2HG   GLU  41          2HG       GLU  41  -9.688  15.123  -1.988
  301    H    ILE  42           H        ILE  42  -8.627  10.711  -3.830
  302    HA   ILE  42           HA       ILE  42  -6.662  10.333  -1.826
  303    HB   ILE  42           HB       ILE  42  -7.404   8.258  -3.879
  304   1HG1  ILE  42          1HG1      ILE  42  -9.508   9.123  -3.071
  305   2HG1  ILE  42          2HG1      ILE  42  -9.211   7.576  -2.290
  306   1HG2  ILE  42          1HG2      ILE  42  -7.201   6.974  -1.530
  307   2HG2  ILE  42          2HG2      ILE  42  -6.071   8.299  -1.251
  308   3HG2  ILE  42          3HG2      ILE  42  -5.841   7.219  -2.627
  309   1HD1  ILE  42          1HD1      ILE  42  -9.460   8.523  -0.318
  310   2HD1  ILE  42          2HD1      ILE  42  -9.763  10.073  -1.101
  311   3HD1  ILE  42          3HD1      ILE  42  -8.119   9.616  -0.653
  312    H    LYS  43           H        LYS  43  -6.553  10.252  -5.364
  313    HA   LYS  43           HA       LYS  43  -3.952   9.299  -5.693
  314   1HB   LYS  43          1HB       LYS  43  -5.584   9.588  -7.537
  315   2HB   LYS  43          2HB       LYS  43  -5.386  11.331  -7.419
  316   1HG   LYS  43          1HG       LYS  43  -2.983   9.626  -7.869
  317   2HG   LYS  43          2HG       LYS  43  -4.079   9.947  -9.213
  318   1HD   LYS  43          1HD       LYS  43  -3.159  12.245  -7.554
  319   2HD   LYS  43          2HD       LYS  43  -2.026  11.528  -8.700
  320   1HE   LYS  43          1HE       LYS  43  -3.038  12.510 -10.420
  321   2HE   LYS  43          2HE       LYS  43  -4.619  11.927  -9.903
  322   1HZ   LYS  43          1HZ       LYS  43  -4.145  14.457  -9.993
  323   2HZ   LYS  43          2HZ       LYS  43  -3.386  14.200  -8.503
  324   3HZ   LYS  43          3HZ       LYS  43  -5.023  13.821  -8.694
  325    H    GLU  44           H        GLU  44  -5.040  12.703  -5.678
  326    HA   GLU  44           HA       GLU  44  -2.493  13.839  -5.785
  327   1HB   GLU  44          1HB       GLU  44  -3.553  15.892  -4.908
  328   2HB   GLU  44          2HB       GLU  44  -4.477  15.168  -6.216
  329   1HG   GLU  44          1HG       GLU  44  -6.264  14.879  -4.929
  330   2HG   GLU  44          2HG       GLU  44  -5.311  14.218  -3.607
  331    H    LEU  45           H        LEU  45  -4.362  12.650  -3.073
  332    HA   LEU  45           HA       LEU  45  -2.731  13.775  -1.044
  333   1HB   LEU  45          1HB       LEU  45  -5.143  12.731  -0.982
  334   2HB   LEU  45          2HB       LEU  45  -4.270  11.252  -0.627
  335    HG   LEU  45           HG       LEU  45  -3.249  12.340   1.338
  336   1HD1  LEU  45          1HD1      LEU  45  -5.086  14.553   1.526
  337   2HD1  LEU  45          2HD1      LEU  45  -4.069  14.698   0.093
  338   3HD1  LEU  45          3HD1      LEU  45  -3.330  14.532   1.685
  339   1HD2  LEU  45          1HD2      LEU  45  -6.219  12.696   1.500
  340   2HD2  LEU  45          2HD2      LEU  45  -5.106  12.082   2.718
  341   3HD2  LEU  45          3HD2      LEU  45  -5.497  11.099   1.311
  342    H    CYS  46           H        CYS  46  -2.939  10.454  -2.341
  343    HA   CYS  46           HA       CYS  46  -0.854   9.380  -0.835
  344   1HB   CYS  46          1HB       CYS  46  -0.865   7.542  -2.344
  345   2HB   CYS  46          2HB       CYS  46  -2.525   8.107  -2.234
  346    HG   CYS  46           HG       CYS  46  -0.704   8.439  -4.724
  347    H    GLN  47           H        GLN  47  -0.803  11.187  -3.841
  348    HA   GLN  47           HA       GLN  47   1.966  10.711  -4.383
  349   1HB   GLN  47          1HB       GLN  47   0.003  11.464  -5.975
  350   2HB   GLN  47          2HB       GLN  47   0.505  13.077  -5.483
  351   1HG   GLN  47          1HG       GLN  47   2.475  12.959  -6.602
  352   2HG   GLN  47          2HG       GLN  47   2.614  11.214  -6.402
  353   1HE2  GLN  47          1HE2      GLN  47   3.276  11.717  -8.745
  354   2HE2  GLN  47          2HE2      GLN  47   2.023  11.551  -9.922
  355    H    SER  48           H        SER  48   0.146  13.532  -3.209
  356    HA   SER  48           HA       SER  48   2.217  15.306  -2.822
  357   1HB   SER  48          1HB       SER  48  -0.456  15.321  -2.225
  358   2HB   SER  48          2HB       SER  48   0.266  15.324  -0.618
  359    HG   SER  48           HG       SER  48   0.708  17.340  -0.927
  360    H    HIS  49           H        HIS  49   1.202  12.660  -0.742
  361    HA   HIS  49           HA       HIS  49   3.206  13.329   1.252
  362   1HB   HIS  49          1HB       HIS  49   0.761  12.359   1.574
  363   2HB   HIS  49          2HB       HIS  49   1.596  10.826   1.388
  364    HD1  HIS  49           HD1      HIS  49   1.166  13.720   3.699
  365    HD2  HIS  49           HD2      HIS  49   3.324  10.145   3.515
  366    HE1  HIS  49           HE1      HIS  49   2.082  13.331   6.029
  367    HE2  HIS  49           HE2      HIS  49   3.449  11.219   5.866
  368    H    ASN  50           H        ASN  50   3.134  11.628  -1.616
  369    HA   ASN  50           HA       ASN  50   4.569  10.218  -2.654
  370   1HB   ASN  50          1HB       ASN  50   6.217  11.357  -0.456
  371   2HB   ASN  50          2HB       ASN  50   6.850   9.939  -1.288
  372   1HD2  ASN  50          1HD2      ASN  50   6.676  13.245  -1.300
  373   2HD2  ASN  50          2HD2      ASN  50   7.167  13.541  -2.929
  374    H    ILE  51           H        ILE  51   2.654   9.167  -0.681
  375    HA   ILE  51           HA       ILE  51   4.020   6.932   0.563
  376    HB   ILE  51           HB       ILE  51   1.043   7.367   0.344
  377   1HG1  ILE  51          1HG1      ILE  51   2.931   8.242   2.539
  378   2HG1  ILE  51          2HG1      ILE  51   2.154   9.307   1.375
  379   1HG2  ILE  51          1HG2      ILE  51   1.020   5.978   2.408
  380   2HG2  ILE  51          2HG2      ILE  51   2.744   5.686   2.174
  381   3HG2  ILE  51          3HG2      ILE  51   1.583   5.124   0.971
  382   1HD1  ILE  51          1HD1      ILE  51   1.157   8.285   3.860
  383   2HD1  ILE  51          2HD1      ILE  51   0.081   7.846   2.533
  384   3HD1  ILE  51          3HD1      ILE  51   0.492   9.538   2.815
  385    HA   PRO  52           HA       PRO  52   3.761   4.674  -3.349
  386   1HB   PRO  52          1HB       PRO  52   4.723   2.504  -1.565
  387   2HB   PRO  52          2HB       PRO  52   5.365   3.046  -3.117
  388   1HG   PRO  52          1HG       PRO  52   6.614   3.629  -0.836
  389   2HG   PRO  52          2HG       PRO  52   6.533   4.805  -2.163
  390   1HD   PRO  52          1HD       PRO  52   4.984   4.711   0.389
  391   2HD   PRO  52          2HD       PRO  52   5.624   6.109  -0.493
  392    H    VAL  53           H        VAL  53   1.564   4.520  -3.597
  393    HA   VAL  53           HA       VAL  53   0.331   2.052  -2.701
  394    HB   VAL  53           HB       VAL  53  -1.770   3.315  -2.005
  395   1HG1  VAL  53          1HG1      VAL  53   0.504   2.554  -0.520
  396   2HG1  VAL  53          2HG1      VAL  53  -1.167   2.684   0.022
  397   3HG1  VAL  53          3HG1      VAL  53  -0.086   4.068   0.165
  398   1HG2  VAL  53          1HG2      VAL  53  -0.394   5.609  -0.990
  399   2HG2  VAL  53          2HG2      VAL  53  -1.814   5.529  -2.032
  400   3HG2  VAL  53          3HG2      VAL  53  -0.200   5.524  -2.741
  401    H    GLU  54           H        GLU  54  -1.780   1.691  -3.774
  402    HA   GLU  54           HA       GLU  54  -2.083   3.262  -6.244
  403   1HB   GLU  54          1HB       GLU  54  -2.526   1.217  -7.498
  404   2HB   GLU  54          2HB       GLU  54  -0.928   1.157  -6.764
  405   1HG   GLU  54          1HG       GLU  54  -1.469  -0.812  -5.921
  406   2HG   GLU  54          2HG       GLU  54  -2.628   0.014  -4.883
  407    H    LEU  55           H        LEU  55  -4.049   4.101  -6.405
  408    HA   LEU  55           HA       LEU  55  -6.193   3.157  -4.713
  409   1HB   LEU  55          1HB       LEU  55  -5.502   5.604  -5.331
  410   2HB   LEU  55          2HB       LEU  55  -6.464   5.318  -6.766
  411    HG   LEU  55           HG       LEU  55  -7.605   6.522  -4.855
  412   1HD1  LEU  55          1HD1      LEU  55  -9.585   4.656  -5.055
  413   2HD1  LEU  55          2HD1      LEU  55  -8.600   4.310  -6.475
  414   3HD1  LEU  55          3HD1      LEU  55  -9.253   5.927  -6.231
  415   1HD2  LEU  55          1HD2      LEU  55  -6.641   4.425  -3.342
  416   2HD2  LEU  55          2HD2      LEU  55  -8.356   4.058  -3.521
  417   3HD2  LEU  55          3HD2      LEU  55  -7.852   5.606  -2.844
  418    H    ILE  56           H        ILE  56  -7.355   1.482  -5.355
  419    HA   ILE  56           HA       ILE  56  -7.964   1.166  -8.209
  420    HB   ILE  56           HB       ILE  56  -6.892  -0.724  -6.768
  421   1HG1  ILE  56          1HG1      ILE  56  -8.538  -2.372  -8.052
  422   2HG1  ILE  56          2HG1      ILE  56  -9.017  -0.872  -8.834
  423   1HG2  ILE  56          1HG2      ILE  56  -9.746  -0.820  -5.875
  424   2HG2  ILE  56          2HG2      ILE  56  -8.269  -0.990  -4.934
  425   3HG2  ILE  56          3HG2      ILE  56  -8.786  -2.292  -5.996
  426   1HD1  ILE  56          1HD1      ILE  56  -7.120  -2.336  -9.845
  427   2HD1  ILE  56          2HD1      ILE  56  -6.125  -1.543  -8.623
  428   3HD1  ILE  56          3HD1      ILE  56  -6.973  -0.578  -9.831
  429    H    GLN  57           H        GLN  57 -10.135   0.715  -8.900
  430    HA   GLN  57           HA       GLN  57 -12.184   1.499  -6.941
  431   1HB   GLN  57          1HB       GLN  57 -11.438   2.949  -9.171
  432   2HB   GLN  57          2HB       GLN  57 -12.837   2.050  -9.739
  433   1HG   GLN  57          1HG       GLN  57 -13.794   2.936  -7.399
  434   2HG   GLN  57          2HG       GLN  57 -12.653   4.229  -7.769
  435   1HE2  GLN  57          1HE2      GLN  57 -14.391   5.669  -8.025
  436   2HE2  GLN  57          2HE2      GLN  57 -15.361   5.659  -9.454
  437    H    CYS  58           H        CYS  58 -13.990   0.225  -6.850
  438    HA   CYS  58           HA       CYS  58 -14.562  -1.679  -8.970
  439   1HB   CYS  58          1HB       CYS  58 -14.377  -2.798  -6.198
  440   2HB   CYS  58          2HB       CYS  58 -14.320  -3.639  -7.740
  441    HG   CYS  58           HG       CYS  58 -11.905  -2.081  -6.548
  442    H    ARG  59           H        ARG  59 -16.635  -2.937  -8.412
  443    HA   ARG  59           HA       ARG  59 -18.579  -1.024  -7.463
  444   1HB   ARG  59          1HB       ARG  59 -18.761  -3.720  -8.794
  445   2HB   ARG  59          2HB       ARG  59 -20.185  -2.893  -8.183
  446   1HG   ARG  59          1HG       ARG  59 -20.209  -2.220 -10.359
  447   2HG   ARG  59          2HG       ARG  59 -19.275  -0.910  -9.632
  448   1HD   ARG  59          1HD       ARG  59 -17.200  -2.125 -10.257
  449   2HD   ARG  59          2HD       ARG  59 -18.195  -3.314 -11.095
  450    HE   ARG  59           HE       ARG  59 -18.983  -1.016 -12.233
  451   1HH1  ARG  59          1HH1      ARG  59 -15.812  -2.349 -11.633
  452   2HH1  ARG  59          2HH1      ARG  59 -15.094  -1.581 -13.008
  453   1HH2  ARG  59          1HH2      ARG  59 -18.040  -0.009 -14.038
  454   2HH2  ARG  59          2HH2      ARG  59 -16.359  -0.252 -14.374
  455    H    VAL  60           H        VAL  60 -20.567  -2.705  -6.484
  456    HA   VAL  60           HA       VAL  60 -19.784  -2.974  -3.771
  457    HB   VAL  60           HB       VAL  60 -22.277  -4.072  -5.076
  458   1HG1  VAL  60          1HG1      VAL  60 -23.025  -3.339  -2.604
  459   2HG1  VAL  60          2HG1      VAL  60 -21.347  -3.779  -2.289
  460   3HG1  VAL  60          3HG1      VAL  60 -22.448  -4.958  -3.002
  461   1HG2  VAL  60          1HG2      VAL  60 -23.354  -1.998  -4.656
  462   2HG2  VAL  60          2HG2      VAL  60 -21.851  -1.627  -5.501
  463   3HG2  VAL  60          3HG2      VAL  60 -21.967  -1.384  -3.758
  464    H    ASN  61           H        ASN  61 -19.743  -5.141  -6.460
  465    HA   ASN  61           HA       ASN  61 -18.843  -7.288  -4.678
  466   1HB   ASN  61          1HB       ASN  61 -20.078  -8.873  -6.343
  467   2HB   ASN  61          2HB       ASN  61 -20.988  -8.094  -5.054
  468   1HD2  ASN  61          1HD2      ASN  61 -19.849  -6.874  -8.194
  469   2HD2  ASN  61          2HD2      ASN  61 -21.413  -6.433  -8.775
  470    H    GLU  62           H        GLU  62 -16.839  -6.193  -5.601
  471    HA   GLU  62           HA       GLU  62 -15.864  -7.819  -7.782
  472   1HB   GLU  62          1HB       GLU  62 -16.206  -4.845  -7.989
  473   2HB   GLU  62          2HB       GLU  62 -14.902  -5.648  -8.853
  474   1HG   GLU  62          1HG       GLU  62 -17.082  -7.182  -9.495
  475   2HG   GLU  62          2HG       GLU  62 -17.753  -5.554  -9.428
  476    H    ILE  63           H        ILE  63 -15.312  -5.366  -5.336
  477    HA   ILE  63           HA       ILE  63 -12.570  -5.143  -5.335
  478    HB   ILE  63           HB       ILE  63 -12.879  -4.958  -2.764
  479   1HG1  ILE  63          1HG1      ILE  63 -15.771  -4.628  -3.487
  480   2HG1  ILE  63          2HG1      ILE  63 -15.147  -6.201  -3.003
  481   1HG2  ILE  63          1HG2      ILE  63 -14.495  -3.015  -4.371
  482   2HG2  ILE  63          2HG2      ILE  63 -12.743  -3.116  -4.536
  483   3HG2  ILE  63          3HG2      ILE  63 -13.461  -2.700  -2.981
  484   1HD1  ILE  63          1HD1      ILE  63 -14.843  -3.723  -1.335
  485   2HD1  ILE  63          2HD1      ILE  63 -14.551  -5.396  -0.858
  486   3HD1  ILE  63          3HD1      ILE  63 -16.196  -4.845  -1.183
  487    H    GLU  64           H        GLU  64 -14.583  -7.728  -4.108
  488    HA   GLU  64           HA       GLU  64 -12.549  -9.073  -2.654
  489   1HB   GLU  64          1HB       GLU  64 -15.062  -9.337  -2.369
  490   2HB   GLU  64          2HB       GLU  64 -15.021 -10.348  -3.808
  491   1HG   GLU  64          1HG       GLU  64 -13.479 -11.875  -2.701
  492   2HG   GLU  64          2HG       GLU  64 -13.504 -10.862  -1.259
  493    H    THR  65           H        THR  65 -13.669  -9.164  -5.968
  494    HA   THR  65           HA       THR  65 -12.191 -11.527  -6.631
  495    HB   THR  65           HB       THR  65 -13.213  -9.454  -8.570
  496    HG1  THR  65           HG1      THR  65 -15.169 -10.414  -8.476
  497   1HG2  THR  65          1HG2      THR  65 -12.186 -10.912  -9.953
  498   2HG2  THR  65          2HG2      THR  65 -13.700 -11.792  -9.749
  499   3HG2  THR  65          3HG2      THR  65 -12.283 -12.245  -8.803
  500    H    TYR  66           H        TYR  66 -11.693  -8.032  -7.018
  501    HA   TYR  66           HA       TYR  66  -9.078  -8.509  -8.208
  502   1HB   TYR  66          1HB       TYR  66 -10.581  -5.961  -7.599
  503   2HB   TYR  66          2HB       TYR  66  -8.988  -6.011  -8.346
  504    HD1  TYR  66           HD1      TYR  66 -12.469  -7.241  -8.802
  505    HD2  TYR  66           HD2      TYR  66  -8.803  -6.168 -10.669
  506    HE1  TYR  66           HE1      TYR  66 -13.531  -7.484 -11.001
  507    HE2  TYR  66           HE2      TYR  66  -9.853  -6.407 -12.879
  508    HH   TYR  66           HH       TYR  66 -11.852  -7.725 -13.839
  509    H    MET  67           H        MET  67 -10.001  -8.798  -5.158
  510    HA   MET  67           HA       MET  67  -8.106  -7.063  -3.836
  511   1HB   MET  67          1HB       MET  67  -8.726  -8.196  -1.777
  512   2HB   MET  67          2HB       MET  67 -10.163  -7.736  -2.671
  513   1HG   MET  67          1HG       MET  67 -10.871  -9.808  -2.432
  514   2HG   MET  67          2HG       MET  67  -9.597 -10.305  -3.540
  515   1HE   MET  67          1HE       MET  67  -8.372  -9.150   0.344
  516   2HE   MET  67          2HE       MET  67  -9.598 -10.246   0.982
  517   3HE   MET  67          3HE       MET  67 -10.061  -8.955  -0.125
  518    H    ASP  68           H        ASP  68  -6.689  -8.430  -5.750
  519    HA   ASP  68           HA       ASP  68  -5.552 -10.853  -4.937
  520   1HB   ASP  68          1HB       ASP  68  -5.049  -8.847  -6.981
  521   2HB   ASP  68          2HB       ASP  68  -3.553  -9.549  -6.372
  522    H    GLY  69           H        GLY  69  -4.919  -7.580  -3.945
  523   1HA   GLY  69          1HA       GLY  69  -3.385  -8.450  -1.712
  524   2HA   GLY  69          2HA       GLY  69  -2.342  -7.758  -2.947
  525    H    VAL  70           H        VAL  70  -5.549  -6.925  -1.648
  526    HA   VAL  70           HA       VAL  70  -4.833  -4.123  -1.673
  527    HB   VAL  70           HB       VAL  70  -7.181  -3.789  -0.873
  528   1HG1  VAL  70          1HG1      VAL  70  -8.192  -4.734  -3.038
  529   2HG1  VAL  70          2HG1      VAL  70  -6.559  -5.304  -3.387
  530   3HG1  VAL  70          3HG1      VAL  70  -6.865  -3.579  -3.183
  531   1HG2  VAL  70          1HG2      VAL  70  -7.562  -6.716  -1.422
  532   2HG2  VAL  70          2HG2      VAL  70  -8.689  -5.582  -0.680
  533   3HG2  VAL  70          3HG2      VAL  70  -7.255  -6.106   0.202
  534    H    HIS  71           H        HIS  71  -4.216  -2.936   0.005
  535    HA   HIS  71           HA       HIS  71  -3.978  -4.235   2.611
  536   1HB   HIS  71          1HB       HIS  71  -2.536  -2.092   1.184
  537   2HB   HIS  71          2HB       HIS  71  -2.717  -1.848   2.917
  538    HD1  HIS  71           HD1      HIS  71  -1.562  -4.628   0.566
  539    HD2  HIS  71           HD2      HIS  71  -0.738  -3.018   4.335
  540    HE1  HIS  71           HE1      HIS  71   0.438  -5.907   1.458
  541    HE2  HIS  71           HE2      HIS  71   0.845  -4.984   3.767
  542    H    LEU  72           H        LEU  72  -6.012  -2.054   1.016
  543    HA   LEU  72           HA       LEU  72  -7.365  -1.409   3.502
  544   1HB   LEU  72          1HB       LEU  72  -5.904   0.587   1.842
  545   2HB   LEU  72          2HB       LEU  72  -7.435   1.069   2.543
  546    HG   LEU  72           HG       LEU  72  -5.829  -0.152   4.580
  547   1HD1  LEU  72          1HD1      LEU  72  -4.340   1.433   2.658
  548   2HD1  LEU  72          2HD1      LEU  72  -3.762   0.445   3.999
  549   3HD1  LEU  72          3HD1      LEU  72  -4.268   2.110   4.285
  550   1HD2  LEU  72          1HD2      LEU  72  -6.687   1.530   5.793
  551   2HD2  LEU  72          2HD2      LEU  72  -7.673   1.848   4.367
  552   3HD2  LEU  72          3HD2      LEU  72  -6.184   2.756   4.628
  553    H    ILE  73           H        ILE  73  -9.552  -0.816   3.195
  554    HA   ILE  73           HA       ILE  73 -10.472  -0.657   0.431
  555    HB   ILE  73           HB       ILE  73 -10.936  -2.872   0.623
  556   1HG1  ILE  73          1HG1      ILE  73 -13.347  -1.626   1.943
  557   2HG1  ILE  73          2HG1      ILE  73 -13.073  -1.769   0.216
  558   1HG2  ILE  73          1HG2      ILE  73 -10.339  -3.850   2.490
  559   2HG2  ILE  73          2HG2      ILE  73 -11.967  -3.536   3.077
  560   3HG2  ILE  73          3HG2      ILE  73 -10.676  -2.403   3.428
  561   1HD1  ILE  73          1HD1      ILE  73 -13.847  -3.853   2.188
  562   2HD1  ILE  73          2HD1      ILE  73 -12.962  -4.315   0.738
  563   3HD1  ILE  73          3HD1      ILE  73 -14.516  -3.494   0.597
  564    H    CYS  74           H        CYS  74 -12.351   0.472   0.099
  565    HA   CYS  74           HA       CYS  74 -13.532   1.765   2.466
  566   1HB   CYS  74          1HB       CYS  74 -12.003   3.026   0.485
  567   2HB   CYS  74          2HB       CYS  74 -13.671   3.437   0.103
  568    HG   CYS  74           HG       CYS  74 -13.865   4.742   2.247
  569    H    THR  75           H        THR  75 -15.492   0.822   2.605
  570    HA   THR  75           HA       THR  75 -17.290   1.096   0.318
  571    HB   THR  75           HB       THR  75 -17.102  -1.477   1.894
  572    HG1  THR  75           HG1      THR  75 -16.358  -2.123  -0.400
  573   1HG2  THR  75          1HG2      THR  75 -19.264  -1.326   0.994
  574   2HG2  THR  75          2HG2      THR  75 -18.357  -2.357  -0.112
  575   3HG2  THR  75          3HG2      THR  75 -18.669  -0.673  -0.533
  576    H    THR  76           H        THR  76 -19.492   1.306   0.893
  577    HA   THR  76           HA       THR  76 -19.890   2.018   3.706
  578    HB   THR  76           HB       THR  76 -21.728   3.359   2.996
  579    HG1  THR  76           HG1      THR  76 -21.790   1.643   0.875
  580   1HG2  THR  76          1HG2      THR  76 -19.451   3.572   1.055
  581   2HG2  THR  76          2HG2      THR  76 -19.735   4.518   2.517
  582   3HG2  THR  76          3HG2      THR  76 -20.784   4.725   1.115
  583    H    ALA  77           H        ALA  77 -20.033  -0.211   4.370
  584    HA   ALA  77           HA       ALA  77 -22.638  -1.109   4.774
  585   1HB   ALA  77          1HB       ALA  77 -22.746  -1.654   2.441
  586   2HB   ALA  77          2HB       ALA  77 -22.668  -3.153   3.364
  587   3HB   ALA  77          3HB       ALA  77 -21.232  -2.553   2.535
  588    H    ARG  78           H        ARG  78 -19.232  -1.744   4.733
  589    HA   ARG  78           HA       ARG  78 -17.871  -2.935   6.103
  590   1HB   ARG  78          1HB       ARG  78 -19.643  -1.898   7.785
  591   2HB   ARG  78          2HB       ARG  78 -20.060  -3.593   7.999
  592   1HG   ARG  78          1HG       ARG  78 -18.259  -3.976   9.240
  593   2HG   ARG  78          2HG       ARG  78 -17.199  -3.183   8.073
  594   1HD   ARG  78          1HD       ARG  78 -17.207  -1.233   9.198
  595   2HD   ARG  78          2HD       ARG  78 -18.907  -1.377   9.636
  596    HE   ARG  78           HE       ARG  78 -16.712  -2.762  11.037
  597   1HH1  ARG  78          1HH1      ARG  78 -19.835  -1.177  11.067
  598   2HH1  ARG  78          2HH1      ARG  78 -20.050  -1.378  12.771
  599   1HH2  ARG  78          1HH2      ARG  78 -17.006  -3.019  13.270
  600   2HH2  ARG  78          2HH2      ARG  78 -18.447  -2.421  14.021
  601    H    VAL  79           H        VAL  79 -18.612  -4.337   4.025
  602    HA   VAL  79           HA       VAL  79 -19.886  -6.821   4.697
  603    HB   VAL  79           HB       VAL  79 -18.211  -6.298   2.250
  604   1HG1  VAL  79          1HG1      VAL  79 -19.287  -8.610   3.034
  605   2HG1  VAL  79          2HG1      VAL  79 -19.168  -8.143   1.338
  606   3HG1  VAL  79          3HG1      VAL  79 -20.686  -7.922   2.208
  607   1HG2  VAL  79          1HG2      VAL  79 -20.495  -5.715   1.221
  608   2HG2  VAL  79          2HG2      VAL  79 -19.681  -4.486   2.190
  609   3HG2  VAL  79          3HG2      VAL  79 -21.008  -5.419   2.883
  610    H    ASP  80           H        ASP  80 -17.752  -6.395   6.462
  611    HA   ASP  80           HA       ASP  80 -15.640  -8.198   5.554
  612   1HB   ASP  80          1HB       ASP  80 -14.550  -7.514   7.754
  613   2HB   ASP  80          2HB       ASP  80 -14.687  -6.276   6.516
  614    H    ARG  81           H        ARG  81 -18.415  -8.096   7.572
  615    HA   ARG  81           HA       ARG  81 -17.720 -10.050   9.468
  616   1HB   ARG  81          1HB       ARG  81 -19.971  -8.491   8.873
  617   2HB   ARG  81          2HB       ARG  81 -20.523 -10.157   8.754
  618   1HG   ARG  81          1HG       ARG  81 -20.911  -9.690  10.967
  619   2HG   ARG  81          2HG       ARG  81 -19.315 -10.437  11.042
  620   1HD   ARG  81          1HD       ARG  81 -18.380  -8.074  10.885
  621   2HD   ARG  81          2HD       ARG  81 -20.023  -7.520  11.209
  622    HE   ARG  81           HE       ARG  81 -18.950  -9.433  13.103
  623   1HH1  ARG  81          1HH1      ARG  81 -19.422  -6.058  12.327
  624   2HH1  ARG  81          2HH1      ARG  81 -19.278  -5.534  13.971
  625   1HH2  ARG  81          1HH2      ARG  81 -18.761  -8.739  15.262
  626   2HH2  ARG  81          2HH2      ARG  81 -18.903  -7.054  15.635
  627    H    SER  82           H        SER  82 -18.309 -10.325   6.117
  628    HA   SER  82           HA       SER  82 -18.478 -13.247   6.393
  629   1HB   SER  82          1HB       SER  82 -20.601 -11.998   5.559
  630   2HB   SER  82          2HB       SER  82 -19.702 -11.816   4.053
  631    HG   SER  82           HG       SER  82 -20.278 -13.777   3.625
  632    H    PHE  83           H        PHE  83 -16.514 -10.798   5.496
  633    HA   PHE  83           HA       PHE  83 -15.485 -12.016   3.056
  634   1HB   PHE  83          1HB       PHE  83 -15.200  -9.418   4.418
  635   2HB   PHE  83          2HB       PHE  83 -13.746  -9.999   3.623
  636    HD1  PHE  83           HD1      PHE  83 -17.192 -10.629   2.443
  637    HD2  PHE  83           HD2      PHE  83 -13.619  -8.377   1.928
  638    HE1  PHE  83           HE1      PHE  83 -18.037  -9.787   0.290
  639    HE2  PHE  83           HE2      PHE  83 -14.457  -7.530  -0.224
  640    HZ   PHE  83           HZ       PHE  83 -16.668  -8.235  -1.046
  641    H    GLY  84           H        GLY  84 -14.405 -11.298   6.365
  642   1HA   GLY  84          1HA       GLY  84 -13.136 -13.358   7.253
  643   2HA   GLY  84          2HA       GLY  84 -12.052 -13.010   5.915
  644    H    ASP  85           H        ASP  85 -11.185 -10.713   5.889
  645    HA   ASP  85           HA       ASP  85 -11.012  -9.415   8.465
  646   1HB   ASP  85          1HB       ASP  85  -9.241 -11.342   8.282
  647   2HB   ASP  85          2HB       ASP  85  -8.387 -10.199   7.250
  648    H    ILE  86           H        ILE  86 -11.697  -8.981   5.502
  649    HA   ILE  86           HA       ILE  86  -9.888  -7.262   4.305
  650    HB   ILE  86           HB       ILE  86 -11.899  -8.203   3.194
  651   1HG1  ILE  86          1HG1      ILE  86 -12.118  -5.256   2.871
  652   2HG1  ILE  86          2HG1      ILE  86 -10.558  -6.006   2.555
  653   1HG2  ILE  86          1HG2      ILE  86 -13.285  -7.097   5.300
  654   2HG2  ILE  86          2HG2      ILE  86 -13.990  -7.763   3.827
  655   3HG2  ILE  86          3HG2      ILE  86 -13.672  -6.030   3.949
  656   1HD1  ILE  86          1HD1      ILE  86 -11.556  -5.953   0.479
  657   2HD1  ILE  86          2HD1      ILE  86 -13.151  -6.346   1.121
  658   3HD1  ILE  86          3HD1      ILE  86 -11.904  -7.592   1.033
  659    HA   PRO  87           HA       PRO  87 -10.177  -4.001   7.468
  660   1HB   PRO  87          1HB       PRO  87  -8.078  -2.561   6.492
  661   2HB   PRO  87          2HB       PRO  87  -7.884  -3.972   7.538
  662   1HG   PRO  87          1HG       PRO  87  -7.705  -3.803   4.545
  663   2HG   PRO  87          2HG       PRO  87  -6.615  -4.621   5.683
  664   1HD   PRO  87          1HD       PRO  87  -8.465  -5.995   4.318
  665   2HD   PRO  87          2HD       PRO  87  -8.077  -6.391   6.003
  666    H    LEU  88           H        LEU  88 -12.270  -3.503   6.171
  667    HA   LEU  88           HA       LEU  88 -11.864  -1.286   4.308
  668   1HB   LEU  88          1HB       LEU  88 -14.069  -1.582   3.536
  669   2HB   LEU  88          2HB       LEU  88 -13.372  -3.177   3.677
  670    HG   LEU  88           HG       LEU  88 -15.020  -2.128   5.922
  671   1HD1  LEU  88          1HD1      LEU  88 -16.490  -3.665   3.917
  672   2HD1  LEU  88          2HD1      LEU  88 -16.007  -2.060   3.372
  673   3HD1  LEU  88          3HD1      LEU  88 -16.972  -2.238   4.833
  674   1HD2  LEU  88          1HD2      LEU  88 -13.801  -4.590   5.109
  675   2HD2  LEU  88          2HD2      LEU  88 -15.539  -4.806   5.290
  676   3HD2  LEU  88          3HD2      LEU  88 -14.583  -4.182   6.633
  677    H    VAL  89           H        VAL  89 -13.313   0.557   4.403
  678    HA   VAL  89           HA       VAL  89 -14.217   1.229   7.106
  679    HB   VAL  89           HB       VAL  89 -12.822   3.378   5.573
  680   1HG1  VAL  89          1HG1      VAL  89 -13.378   4.471   7.419
  681   2HG1  VAL  89          2HG1      VAL  89 -12.242   3.463   8.314
  682   3HG1  VAL  89          3HG1      VAL  89 -13.935   2.985   8.187
  683   1HG2  VAL  89          1HG2      VAL  89 -10.774   2.525   5.709
  684   2HG2  VAL  89          2HG2      VAL  89 -11.441   1.017   6.323
  685   3HG2  VAL  89          3HG2      VAL  89 -10.966   2.286   7.444
  686    H    HIS  90           H        HIS  90 -15.757   2.970   7.164
  687    HA   HIS  90           HA       HIS  90 -17.440   3.006   4.812
  688   1HB   HIS  90          1HB       HIS  90 -17.719   4.056   7.617
  689   2HB   HIS  90          2HB       HIS  90 -18.866   4.511   6.361
  690    HD1  HIS  90           HD1      HIS  90 -20.257   3.145   8.464
  691    HD2  HIS  90           HD2      HIS  90 -18.146   0.978   5.584
  692    HE1  HIS  90           HE1      HIS  90 -21.237   0.807   8.481
  693    HE2  HIS  90           HE2      HIS  90 -20.074  -0.406   6.604
  694    H    GLY  91           H        GLY  91 -17.880   4.751   3.513
  695   1HA   GLY  91          1HA       GLY  91 -16.097   7.076   3.877
  696   2HA   GLY  91          2HA       GLY  91 -16.671   6.490   2.322
  697    H    MET  92           H        MET  92 -18.828   6.667   5.040
  698    HA   MET  92           HA       MET  92 -20.763   8.152   3.710
  699   1HB   MET  92          1HB       MET  92 -21.158   6.763   5.731
  700   2HB   MET  92          2HB       MET  92 -20.355   7.988   6.702
  701   1HG   MET  92          1HG       MET  92 -22.086   9.615   5.881
  702   2HG   MET  92          2HG       MET  92 -22.941   8.234   5.196
  703   1HE   MET  92          1HE       MET  92 -23.609  10.508   7.096
  704   2HE   MET  92          2HE       MET  92 -23.027  10.317   8.749
  705   3HE   MET  92          3HE       MET  92 -24.665   9.818   8.328
  706    HA   PRO  93           HA       PRO  93 -19.143  12.101   5.922
  707   1HB   PRO  93          1HB       PRO  93 -16.704  12.073   7.060
  708   2HB   PRO  93          2HB       PRO  93 -18.154  11.550   7.927
  709   1HG   PRO  93          1HG       PRO  93 -16.051   9.900   6.582
  710   2HG   PRO  93          2HG       PRO  93 -16.843   9.645   8.147
  711   1HD   PRO  93          1HD       PRO  93 -17.552   8.328   5.866
  712   2HD   PRO  93          2HD       PRO  93 -18.679   8.661   7.194
  713    H    PHE  94           H        PHE  94 -17.158  10.069   3.970
  714    HA   PHE  94           HA       PHE  94 -15.511  12.253   2.997
  715   1HB   PHE  94          1HB       PHE  94 -15.235   9.467   3.092
  716   2HB   PHE  94          2HB       PHE  94 -15.405   9.843   1.381
  717    HD1  PHE  94           HD1      PHE  94 -13.822  12.010   3.930
  718    HD2  PHE  94           HD2      PHE  94 -13.221   9.362   0.650
  719    HE1  PHE  94           HE1      PHE  94 -11.451  12.656   3.847
  720    HE2  PHE  94           HE2      PHE  94 -10.849  10.004   0.564
  721    HZ   PHE  94           HZ       PHE  94  -9.961  11.652   2.163
  722    H    VAL  95           H        VAL  95 -18.228  10.302   1.882
  723    HA   VAL  95           HA       VAL  95 -18.296  11.503  -0.724
  724    HB   VAL  95           HB       VAL  95 -20.459   9.913   0.662
  725   1HG1  VAL  95          1HG1      VAL  95 -19.993  10.282  -2.290
  726   2HG1  VAL  95          2HG1      VAL  95 -21.109  11.272  -1.351
  727   3HG1  VAL  95          3HG1      VAL  95 -21.379   9.536  -1.498
  728   1HG2  VAL  95          1HG2      VAL  95 -17.893   9.073  -0.165
  729   2HG2  VAL  95          2HG2      VAL  95 -19.048   8.427  -1.329
  730   3HG2  VAL  95          3HG2      VAL  95 -19.239   8.078   0.389
  731    H    SER  96           H        SER  96 -19.598  12.270   2.381
  732    HA   SER  96           HA       SER  96 -21.863  13.741   1.695
  733   1HB   SER  96          1HB       SER  96 -20.318  13.257   4.036
  734   2HB   SER  96          2HB       SER  96 -20.584  14.996   3.920
  735    HG   SER  96           HG       SER  96 -22.520  12.930   3.989
  736    H    GLY  97           H        GLY  97 -18.478  14.734   1.853
  737   1HA   GLY  97          1HA       GLY  97 -17.616  16.418   0.389
  738   2HA   GLY  97          2HA       GLY  97 -19.219  17.131   0.326
  739    H    VAL  98           H        VAL  98 -19.012  16.527   3.456
  740    HA   VAL  98           HA       VAL  98 -17.749  19.124   4.045
  741    HB   VAL  98           HB       VAL  98 -19.872  17.735   5.676
  742   1HG1  VAL  98          1HG1      VAL  98 -20.146  19.954   6.703
  743   2HG1  VAL  98          2HG1      VAL  98 -18.793  20.550   5.742
  744   3HG1  VAL  98          3HG1      VAL  98 -18.529  19.297   6.954
  745   1HG2  VAL  98          1HG2      VAL  98 -21.179  19.825   4.653
  746   2HG2  VAL  98          2HG2      VAL  98 -21.156  18.243   3.875
  747   3HG2  VAL  98          3HG2      VAL  98 -20.068  19.514   3.319
  748    H    GLY  99           H        GLY  99 -17.487  15.769   4.580
  749   1HA   GLY  99          1HA       GLY  99 -15.876  16.232   7.009
  750   2HA   GLY  99          2HA       GLY  99 -16.662  14.715   6.614
  751    H    ILE 100           H        ILE 100 -15.267  16.083   3.857
  752    HA   ILE 100           HA       ILE 100 -13.376  13.994   3.611
  753    HB   ILE 100           HB       ILE 100 -13.410  16.598   2.087
  754   1HG1  ILE 100          1HG1      ILE 100 -14.605  14.041   1.084
  755   2HG1  ILE 100          2HG1      ILE 100 -15.547  15.098   2.137
  756   1HG2  ILE 100          1HG2      ILE 100 -11.471  15.753   1.338
  757   2HG2  ILE 100          2HG2      ILE 100 -12.511  14.711   0.367
  758   3HG2  ILE 100          3HG2      ILE 100 -11.847  14.121   1.891
  759   1HD1  ILE 100          1HD1      ILE 100 -15.503  15.283  -0.545
  760   2HD1  ILE 100          2HD1      ILE 100 -14.223  16.422  -0.123
  761   3HD1  ILE 100          3HD1      ILE 100 -15.844  16.635   0.536
  762    H    GLU 101           H        GLU 101 -12.976  17.475   4.211
  763    HA   GLU 101           HA       GLU 101 -10.201  17.495   4.398
  764   1HB   GLU 101          1HB       GLU 101 -12.397  19.286   5.098
  765   2HB   GLU 101          2HB       GLU 101 -11.016  19.456   6.172
  766   1HG   GLU 101          1HG       GLU 101 -10.581  19.425   3.225
  767   2HG   GLU 101          2HG       GLU 101 -11.199  20.883   4.000
  768    H    ALA 102           H        ALA 102 -12.625  17.108   6.970
  769    HA   ALA 102           HA       ALA 102 -10.790  16.893   9.092
  770   1HB   ALA 102          1HB       ALA 102 -12.833  17.251   9.973
  771   2HB   ALA 102          2HB       ALA 102 -12.896  15.488  10.013
  772   3HB   ALA 102          3HB       ALA 102 -13.659  16.369   8.690
  773    H    LEU 103           H        LEU 103 -12.420  14.392   7.147
  774    HA   LEU 103           HA       LEU 103 -11.152  12.224   8.485
  775   1HB   LEU 103          1HB       LEU 103 -13.307  12.271   7.011
  776   2HB   LEU 103          2HB       LEU 103 -12.187  12.016   5.684
  777    HG   LEU 103           HG       LEU 103 -11.364  10.051   7.326
  778   1HD1  LEU 103          1HD1      LEU 103 -13.448   8.964   8.209
  779   2HD1  LEU 103          2HD1      LEU 103 -14.270  10.503   7.953
  780   3HD1  LEU 103          3HD1      LEU 103 -12.918  10.403   9.080
  781   1HD2  LEU 103          1HD2      LEU 103 -12.405   8.558   5.870
  782   2HD2  LEU 103          2HD2      LEU 103 -12.229  10.027   4.909
  783   3HD2  LEU 103          3HD2      LEU 103 -13.791   9.618   5.618
  784    H    GLN 104           H        GLN 104 -10.316  14.232   5.756
  785    HA   GLN 104           HA       GLN 104  -8.391  12.632   4.522
  786   1HB   GLN 104          1HB       GLN 104  -9.258  14.743   3.578
  787   2HB   GLN 104          2HB       GLN 104  -8.383  15.644   4.808
  788   1HG   GLN 104          1HG       GLN 104  -6.611  13.866   3.408
  789   2HG   GLN 104          2HG       GLN 104  -7.489  14.891   2.274
  790   1HE2  GLN 104          1HE2      GLN 104  -7.647  17.253   3.141
  791   2HE2  GLN 104          2HE2      GLN 104  -6.145  17.930   3.660
  792    H    ASN 105           H        ASN 105  -7.927  15.114   7.048
  793    HA   ASN 105           HA       ASN 105  -5.177  14.679   7.365
  794   1HB   ASN 105          1HB       ASN 105  -7.274  16.176   8.711
  795   2HB   ASN 105          2HB       ASN 105  -6.109  15.521   9.857
  796   1HD2  ASN 105          1HD2      ASN 105  -5.374  16.450   6.550
  797   2HD2  ASN 105          2HD2      ASN 105  -4.359  17.787   6.958
  798    H    LYS 106           H        LYS 106  -7.973  13.252   9.001
  799    HA   LYS 106           HA       LYS 106  -6.500  11.768  10.898
  800   1HB   LYS 106          1HB       LYS 106  -9.273  11.424   9.770
  801   2HB   LYS 106          2HB       LYS 106  -8.616  10.358  11.005
  802   1HG   LYS 106          1HG       LYS 106  -8.675  11.969  12.627
  803   2HG   LYS 106          2HG       LYS 106  -8.554  13.294  11.468
  804   1HD   LYS 106          1HD       LYS 106 -10.838  12.916  10.751
  805   2HD   LYS 106          2HD       LYS 106 -10.966  11.518  11.821
  806   1HE   LYS 106          1HE       LYS 106 -10.550  13.035  13.748
  807   2HE   LYS 106          2HE       LYS 106 -10.596  14.399  12.631
  808   1HZ   LYS 106          1HZ       LYS 106 -12.886  13.200  12.027
  809   2HZ   LYS 106          2HZ       LYS 106 -12.757  14.401  13.211
  810   3HZ   LYS 106          3HZ       LYS 106 -12.769  12.769  13.660
  811    H    ILE 107           H        ILE 107  -7.884  10.836   7.749
  812    HA   ILE 107           HA       ILE 107  -6.996   8.168   7.846
  813    HB   ILE 107           HB       ILE 107  -7.319   8.126   5.396
  814   1HG1  ILE 107          1HG1      ILE 107  -8.540  10.694   5.061
  815   2HG1  ILE 107          2HG1      ILE 107  -6.900  10.915   5.655
  816   1HG2  ILE 107          1HG2      ILE 107  -9.424   9.293   7.174
  817   2HG2  ILE 107          2HG2      ILE 107  -9.264   7.644   6.568
  818   3HG2  ILE 107          3HG2      ILE 107  -9.763   8.940   5.481
  819   1HD1  ILE 107          1HD1      ILE 107  -6.388   9.137   3.759
  820   2HD1  ILE 107          2HD1      ILE 107  -6.469  10.870   3.447
  821   3HD1  ILE 107          3HD1      ILE 107  -7.854   9.844   3.080
  822    H    LEU 108           H        LEU 108  -5.403  11.140   6.878
  823    HA   LEU 108           HA       LEU 108  -3.221   9.923   5.536
  824   1HB   LEU 108          1HB       LEU 108  -3.928  12.604   6.489
  825   2HB   LEU 108          2HB       LEU 108  -2.205  12.279   6.505
  826    HG   LEU 108           HG       LEU 108  -4.005  12.026   4.101
  827   1HD1  LEU 108          1HD1      LEU 108  -3.605  14.155   3.624
  828   2HD1  LEU 108          2HD1      LEU 108  -1.879  13.970   3.929
  829   3HD1  LEU 108          3HD1      LEU 108  -2.976  14.330   5.262
  830   1HD2  LEU 108          1HD2      LEU 108  -1.075  12.116   3.818
  831   2HD2  LEU 108          2HD2      LEU 108  -2.278  11.200   2.913
  832   3HD2  LEU 108          3HD2      LEU 108  -1.743  10.631   4.494
  833    H    THR 109           H        THR 109  -3.623  11.126   8.851
  834    HA   THR 109           HA       THR 109  -1.053  10.553   9.770
  835    HB   THR 109           HB       THR 109  -2.498  10.170  12.032
  836    HG1  THR 109           HG1      THR 109  -4.238  11.292  10.200
  837   1HG2  THR 109          1HG2      THR 109  -1.596  12.084  12.649
  838   2HG2  THR 109          2HG2      THR 109  -2.446  12.989  11.397
  839   3HG2  THR 109          3HG2      THR 109  -0.927  12.176  11.020
  840    H    ILE 110           H        ILE 110  -3.923   8.506   9.609
  841    HA   ILE 110           HA       ILE 110  -2.832   6.335  11.058
  842    HB   ILE 110           HB       ILE 110  -5.000   6.240   8.956
  843   1HG1  ILE 110          1HG1      ILE 110  -5.330   6.488  11.949
  844   2HG1  ILE 110          2HG1      ILE 110  -5.357   7.871  10.864
  845   1HG2  ILE 110          1HG2      ILE 110  -5.559   4.141   9.700
  846   2HG2  ILE 110          2HG2      ILE 110  -4.837   4.392  11.288
  847   3HG2  ILE 110          3HG2      ILE 110  -3.807   4.095   9.889
  848   1HD1  ILE 110          1HD1      ILE 110  -7.318   7.051   9.768
  849   2HD1  ILE 110          2HD1      ILE 110  -7.598   7.035  11.509
  850   3HD1  ILE 110          3HD1      ILE 110  -7.235   5.532  10.662
  851    H    LEU 111           H        LEU 111  -3.174   6.869   7.542
  852    HA   LEU 111           HA       LEU 111  -1.947   4.485   6.741
  853   1HB   LEU 111          1HB       LEU 111  -1.867   7.103   5.245
  854   2HB   LEU 111          2HB       LEU 111  -1.686   5.497   4.568
  855    HG   LEU 111           HG       LEU 111  -4.214   6.447   5.898
  856   1HD1  LEU 111          1HD1      LEU 111  -4.925   7.415   4.018
  857   2HD1  LEU 111          2HD1      LEU 111  -4.254   6.140   3.001
  858   3HD1  LEU 111          3HD1      LEU 111  -3.224   7.459   3.555
  859   1HD2  LEU 111          1HD2      LEU 111  -4.416   4.182   5.896
  860   2HD2  LEU 111          2HD2      LEU 111  -3.360   3.976   4.499
  861   3HD2  LEU 111          3HD2      LEU 111  -5.019   4.532   4.276
  862    H    GLN 112           H        GLN 112  -0.569   7.583   7.661
  863    HA   GLN 112           HA       GLN 112   2.093   6.861   6.819
  864   1HB   GLN 112          1HB       GLN 112   2.783   8.968   7.804
  865   2HB   GLN 112          2HB       GLN 112   1.335   9.215   6.837
  866   1HG   GLN 112          1HG       GLN 112  -0.010   9.504   8.708
  867   2HG   GLN 112          2HG       GLN 112   1.159   8.755   9.787
  868   1HE2  GLN 112          1HE2      GLN 112   1.780  11.210   7.342
  869   2HE2  GLN 112          2HE2      GLN 112   2.281  12.441   8.444
  870    H    GLY 113           H        GLY 113   0.210   6.760   9.764
  871   1HA   GLY 113          1HA       GLY 113   0.903   4.945  11.314
  872   2HA   GLY 113          2HA       GLY 113   2.539   5.564  11.138
  Start of MODEL    3
    1   1H    MET   1          1H        MET   1   6.286  26.805 -13.547
    2   2H    MET   1          2H        MET   1   5.829  25.521 -14.589
    3   3H    MET   1          3H        MET   1   5.589  27.147 -15.074
    4    HA   MET   1           HA       MET   1   7.547  25.847 -16.002
    5   1HB   MET   1          1HB       MET   1   7.989  28.559 -14.734
    6   2HB   MET   1          2HB       MET   1   8.841  27.904 -16.120
    7   1HG   MET   1          1HG       MET   1   7.349  28.812 -17.461
    8   2HG   MET   1          2HG       MET   1   6.091  27.819 -16.735
    9   1HE   MET   1          1HE       MET   1   4.852  28.802 -14.229
   10   2HE   MET   1          2HE       MET   1   5.442  30.330 -13.578
   11   3HE   MET   1          3HE       MET   1   6.543  28.967 -13.762
   12    H    GLY   2           H        GLY   2  10.060  26.338 -15.475
   13   1HA   GLY   2          1HA       GLY   2  11.170  26.383 -13.009
   14   2HA   GLY   2          2HA       GLY   2  10.585  24.731 -13.131
   15    H    SER   3           H        SER   3  13.330  26.108 -13.102
   16    HA   SER   3           HA       SER   3  14.398  24.770 -15.501
   17   1HB   SER   3          1HB       SER   3  15.570  27.109 -13.977
   18   2HB   SER   3          2HB       SER   3  16.298  26.334 -15.383
   19    HG   SER   3           HG       SER   3  13.880  27.801 -15.257
   20    H    SER   4           H        SER   4  13.821  23.579 -12.881
   21    HA   SER   4           HA       SER   4  16.546  22.680 -12.230
   22   1HB   SER   4          1HB       SER   4  14.271  23.180 -10.297
   23   2HB   SER   4          2HB       SER   4  15.786  22.384  -9.870
   24    HG   SER   4           HG       SER   4  16.482  24.330  -9.527
   25    H    HIS   5           H        HIS   5  16.330  20.558 -10.831
   26    HA   HIS   5           HA       HIS   5  14.121  18.859 -11.551
   27   1HB   HIS   5          1HB       HIS   5  16.699  18.751 -13.014
   28   2HB   HIS   5          2HB       HIS   5  16.012  17.206 -12.527
   29    HD1  HIS   5           HD1      HIS   5  16.191  19.038 -15.411
   30    HD2  HIS   5           HD2      HIS   5  12.930  17.544 -13.264
   31    HE1  HIS   5           HE1      HIS   5  14.267  18.901 -17.057
   32    HE2  HIS   5           HE2      HIS   5  12.299  18.077 -15.716
   33    H    HIS   6           H        HIS   6  13.931  18.575  -9.325
   34    HA   HIS   6           HA       HIS   6  14.271  17.579  -7.311
   35   1HB   HIS   6          1HB       HIS   6  14.945  15.703  -9.242
   36   2HB   HIS   6          2HB       HIS   6  16.316  15.669  -8.139
   37    HD1  HIS   6           HD1      HIS   6  13.150  16.508  -6.484
   38    HD2  HIS   6           HD2      HIS   6  15.282  13.046  -7.455
   39    HE1  HIS   6           HE1      HIS   6  12.153  14.649  -5.078
   40    HE2  HIS   6           HE2      HIS   6  13.396  12.562  -5.751
   41    H    HIS   7           H        HIS   7  15.483  19.795  -7.162
   42    HA   HIS   7           HA       HIS   7  18.328  19.390  -6.595
   43   1HB   HIS   7          1HB       HIS   7  17.444  21.335  -8.020
   44   2HB   HIS   7          2HB       HIS   7  16.868  22.025  -6.507
   45    HD1  HIS   7           HD1      HIS   7  18.415  23.975  -6.265
   46    HD2  HIS   7           HD2      HIS   7  20.420  20.377  -6.983
   47    HE1  HIS   7           HE1      HIS   7  20.885  24.470  -5.962
   48    HE2  HIS   7           HE2      HIS   7  22.069  22.307  -6.483
   49    H    HIS   8           H        HIS   8  16.800  18.098  -4.788
   50    HA   HIS   8           HA       HIS   8  17.445  19.508  -2.347
   51   1HB   HIS   8          1HB       HIS   8  14.776  19.537  -3.350
   52   2HB   HIS   8          2HB       HIS   8  14.806  18.506  -1.922
   53    HD1  HIS   8           HD1      HIS   8  13.628  20.052  -0.323
   54    HD2  HIS   8           HD2      HIS   8  16.918  21.814  -2.203
   55    HE1  HIS   8           HE1      HIS   8  14.013  22.264   0.857
   56    HE2  HIS   8           HE2      HIS   8  16.052  23.259  -0.239
   57    H    HIS   9           H        HIS   9  18.931  17.788  -2.124
   58    HA   HIS   9           HA       HIS   9  17.740  15.143  -1.646
   59   1HB   HIS   9          1HB       HIS   9  20.622  15.891  -2.175
   60   2HB   HIS   9          2HB       HIS   9  20.026  14.256  -1.911
   61    HD1  HIS   9           HD1      HIS   9  17.384  15.282  -3.778
   62    HD2  HIS   9           HD2      HIS   9  21.423  14.820  -4.751
   63    HE1  HIS   9           HE1      HIS   9  17.474  14.999  -6.296
   64    HE2  HIS   9           HE2      HIS   9  19.909  14.640  -6.841
   65    H    HIS  10           H        HIS  10  17.222  14.908   0.425
   66    HA   HIS  10           HA       HIS  10  19.284  15.486   2.433
   67   1HB   HIS  10          1HB       HIS  10  17.634  16.363   3.975
   68   2HB   HIS  10          2HB       HIS  10  17.571  17.279   2.473
   69    HD1  HIS  10           HD1      HIS  10  15.691  15.909   0.713
   70    HD2  HIS  10           HD2      HIS  10  15.117  15.992   4.852
   71    HE1  HIS  10           HE1      HIS  10  13.223  15.473   1.091
   72    HE2  HIS  10           HE2      HIS  10  12.894  15.609   3.586
   73    H    HIS  11           H        HIS  11  16.918  13.359   1.175
   74    HA   HIS  11           HA       HIS  11  17.664  11.337   3.108
   75   1HB   HIS  11          1HB       HIS  11  15.181  12.766   3.323
   76   2HB   HIS  11          2HB       HIS  11  14.847  11.087   2.916
   77    HD1  HIS  11           HD1      HIS  11  16.110  13.291   5.639
   78    HD2  HIS  11           HD2      HIS  11  15.603   9.210   4.894
   79    HE1  HIS  11           HE1      HIS  11  16.379  12.127   7.877
   80    HE2  HIS  11           HE2      HIS  11  16.150   9.667   7.381
   81    H    HIS  12           H        HIS  12  17.432   9.250   2.332
   82    HA   HIS  12           HA       HIS  12  16.625   9.053  -0.493
   83   1HB   HIS  12          1HB       HIS  12  18.707   7.594   1.115
   84   2HB   HIS  12          2HB       HIS  12  18.081   6.920  -0.386
   85    HD1  HIS  12           HD1      HIS  12  17.899   9.755  -1.860
   86    HD2  HIS  12           HD2      HIS  12  21.225   8.141   0.091
   87    HE1  HIS  12           HE1      HIS  12  19.929  10.889  -2.871
   88    HE2  HIS  12           HE2      HIS  12  21.918   9.835  -1.738
   89    H    GLU  13           H        GLU  13  16.035   7.885   2.698
   90    HA   GLU  13           HA       GLU  13  14.443   6.514   3.559
   91   1HB   GLU  13          1HB       GLU  13  13.324   6.537   0.750
   92   2HB   GLU  13          2HB       GLU  13  12.494   5.920   2.170
   93   1HG   GLU  13          1HG       GLU  13  13.459   8.748   2.065
   94   2HG   GLU  13          2HG       GLU  13  11.929   8.278   1.326
   95    H    ASN  14           H        ASN  14  14.959   4.543   4.177
   96    HA   ASN  14           HA       ASN  14  15.740   2.571   2.130
   97   1HB   ASN  14          1HB       ASN  14  17.241   3.515   4.288
   98   2HB   ASN  14          2HB       ASN  14  16.660   1.939   4.815
   99   1HD2  ASN  14          1HD2      ASN  14  19.337   2.487   4.397
  100   2HD2  ASN  14          2HD2      ASN  14  19.896   1.565   3.047
  101    H    LEU  15           H        LEU  15  13.061   2.953   2.815
  102    HA   LEU  15           HA       LEU  15  12.257   1.086   4.830
  103   1HB   LEU  15          1HB       LEU  15  11.048   3.192   3.570
  104   2HB   LEU  15          2HB       LEU  15  10.264   1.827   2.802
  105    HG   LEU  15           HG       LEU  15   9.028   2.716   4.758
  106   1HD1  LEU  15          1HD1      LEU  15   8.174   0.681   4.958
  107   2HD1  LEU  15          2HD1      LEU  15   9.594   0.120   5.839
  108   3HD1  LEU  15          3HD1      LEU  15   9.566   0.052   4.077
  109   1HD2  LEU  15          1HD2      LEU  15  11.084   3.300   6.063
  110   2HD2  LEU  15          2HD2      LEU  15  11.276   1.581   6.409
  111   3HD2  LEU  15          3HD2      LEU  15   9.845   2.440   6.978
  112    H    TYR  16           H        TYR  16  11.200   1.039   1.432
  113    HA   TYR  16           HA       TYR  16  12.322  -1.405   0.706
  114   1HB   TYR  16          1HB       TYR  16  10.357  -1.827   2.604
  115   2HB   TYR  16          2HB       TYR  16   9.503  -2.093   1.088
  116    HD1  TYR  16           HD1      TYR  16  11.754  -3.241  -0.531
  117    HD2  TYR  16           HD2      TYR  16  10.506  -4.009   3.462
  118    HE1  TYR  16           HE1      TYR  16  12.712  -5.501  -0.673
  119    HE2  TYR  16           HE2      TYR  16  11.461  -6.272   3.332
  120    HH   TYR  16           HH       TYR  16  13.468  -7.272   0.698
  121    H    PHE  17           H        PHE  17  12.488  -0.801  -1.359
  122    HA   PHE  17           HA       PHE  17  10.059   0.139  -2.735
  123   1HB   PHE  17          1HB       PHE  17  12.979   0.658  -3.316
  124   2HB   PHE  17          2HB       PHE  17  11.678   1.095  -4.419
  125    HD1  PHE  17           HD1      PHE  17  13.180   1.772  -1.133
  126    HD2  PHE  17           HD2      PHE  17  10.294   2.987  -4.014
  127    HE1  PHE  17           HE1      PHE  17  12.885   3.900   0.067
  128    HE2  PHE  17           HE2      PHE  17   9.994   5.118  -2.821
  129    HZ   PHE  17           HZ       PHE  17  11.291   5.576  -0.778
  130    H    GLN  18           H        GLN  18   9.241  -1.881  -3.284
  131    HA   GLN  18           HA       GLN  18  10.890  -3.454  -5.153
  132   1HB   GLN  18          1HB       GLN  18   9.602  -5.409  -4.524
  133   2HB   GLN  18          2HB       GLN  18  10.276  -4.660  -3.084
  134   1HG   GLN  18          1HG       GLN  18   8.261  -4.177  -2.231
  135   2HG   GLN  18          2HG       GLN  18   7.581  -3.751  -3.800
  136   1HE2  GLN  18          1HE2      GLN  18   6.014  -5.110  -2.127
  137   2HE2  GLN  18          2HE2      GLN  18   5.831  -6.752  -2.634
  138    H    GLY  19           H        GLY  19   9.082  -1.096  -5.646
  139   1HA   GLY  19          1HA       GLY  19   8.000  -0.636  -7.701
  140   2HA   GLY  19          2HA       GLY  19   7.588  -2.339  -7.838
  141    H    SER  20           H        SER  20   5.986  -3.153  -6.212
  142    HA   SER  20           HA       SER  20   3.829  -1.191  -5.966
  143   1HB   SER  20          1HB       SER  20   2.606  -3.464  -5.291
  144   2HB   SER  20          2HB       SER  20   2.879  -3.024  -6.977
  145    HG   SER  20           HG       SER  20   3.848  -5.119  -5.584
  146    H    LYS  21           H        LYS  21   2.455  -1.278  -3.991
  147    HA   LYS  21           HA       LYS  21   3.828  -2.222  -1.597
  148   1HB   LYS  21          1HB       LYS  21   2.820   0.602  -1.569
  149   2HB   LYS  21          2HB       LYS  21   3.993  -0.168  -0.515
  150   1HG   LYS  21          1HG       LYS  21   5.690  -0.039  -2.143
  151   2HG   LYS  21          2HG       LYS  21   4.538   0.356  -3.421
  152   1HD   LYS  21          1HD       LYS  21   5.699   2.363  -2.794
  153   2HD   LYS  21          2HD       LYS  21   4.034   2.477  -2.227
  154   1HE   LYS  21          1HE       LYS  21   5.134   3.178  -0.353
  155   2HE   LYS  21          2HE       LYS  21   5.063   1.445  -0.035
  156   1HZ   LYS  21          1HZ       LYS  21   7.355   3.100  -0.809
  157   2HZ   LYS  21          2HZ       LYS  21   7.332   1.480  -1.295
  158   3HZ   LYS  21          3HZ       LYS  21   7.257   1.870   0.349
  159    H    ARG  22           H        ARG  22   1.193   0.147  -1.847
  160    HA   ARG  22           HA       ARG  22  -0.596  -1.864  -0.651
  161   1HB   ARG  22          1HB       ARG  22  -0.837   1.129  -0.359
  162   2HB   ARG  22          2HB       ARG  22  -1.683  -0.105   0.558
  163   1HG   ARG  22          1HG       ARG  22   0.753  -0.795   1.256
  164   2HG   ARG  22          2HG       ARG  22   1.109   0.876   0.818
  165   1HD   ARG  22          1HD       ARG  22  -1.015   0.009   2.768
  166   2HD   ARG  22          2HD       ARG  22   0.579   0.599   3.212
  167    HE   ARG  22           HE       ARG  22  -1.339   2.256   1.710
  168   1HH1  ARG  22          1HH1      ARG  22   0.884   1.819   4.374
  169   2HH1  ARG  22          2HH1      ARG  22   0.705   3.439   4.948
  170   1HH2  ARG  22          1HH2      ARG  22  -1.586   4.383   2.485
  171   2HH2  ARG  22          2HH2      ARG  22  -0.695   4.894   3.880
  172    H    LYS  23           H        LYS  23  -2.744  -1.960  -1.380
  173    HA   LYS  23           HA       LYS  23  -3.351  -0.374  -3.781
  174   1HB   LYS  23          1HB       LYS  23  -2.903  -3.202  -3.642
  175   2HB   LYS  23          2HB       LYS  23  -4.579  -2.906  -4.084
  176   1HG   LYS  23          1HG       LYS  23  -4.037  -2.171  -6.122
  177   2HG   LYS  23          2HG       LYS  23  -2.672  -1.230  -5.521
  178   1HD   LYS  23          1HD       LYS  23  -1.974  -3.024  -7.056
  179   2HD   LYS  23          2HD       LYS  23  -1.293  -3.220  -5.441
  180   1HE   LYS  23          1HE       LYS  23  -1.995  -5.355  -5.798
  181   2HE   LYS  23          2HE       LYS  23  -3.473  -4.690  -5.107
  182   1HZ   LYS  23          1HZ       LYS  23  -3.356  -6.002  -7.433
  183   2HZ   LYS  23          2HZ       LYS  23  -3.232  -4.405  -7.976
  184   3HZ   LYS  23          3HZ       LYS  23  -4.559  -4.879  -7.041
  185    H    ILE  24           H        ILE  24  -5.038   0.859  -3.262
  186    HA   ILE  24           HA       ILE  24  -7.037  -0.132  -1.388
  187    HB   ILE  24           HB       ILE  24  -6.984   2.602  -2.645
  188   1HG1  ILE  24          1HG1      ILE  24  -5.905   3.165  -0.311
  189   2HG1  ILE  24          2HG1      ILE  24  -5.366   1.492  -0.383
  190   1HG2  ILE  24          1HG2      ILE  24  -8.858   1.385  -1.058
  191   2HG2  ILE  24          2HG2      ILE  24  -8.657   3.122  -1.260
  192   3HG2  ILE  24          3HG2      ILE  24  -7.906   2.300   0.107
  193   1HD1  ILE  24          1HD1      ILE  24  -4.136   3.718  -1.506
  194   2HD1  ILE  24          2HD1      ILE  24  -4.821   2.826  -2.864
  195   3HD1  ILE  24          3HD1      ILE  24  -3.716   2.022  -1.748
  196    H    ILE  25           H        ILE  25  -9.288  -0.165  -1.872
  197    HA   ILE  25           HA       ILE  25  -9.929  -0.100  -4.737
  198    HB   ILE  25           HB       ILE  25  -9.810  -2.414  -3.991
  199   1HG1  ILE  25          1HG1      ILE  25 -12.338  -2.968  -4.306
  200   2HG1  ILE  25          2HG1      ILE  25 -12.495  -1.257  -4.644
  201   1HG2  ILE  25          1HG2      ILE  25 -10.158  -2.594  -1.773
  202   2HG2  ILE  25          2HG2      ILE  25 -11.788  -2.987  -2.313
  203   3HG2  ILE  25          3HG2      ILE  25 -11.416  -1.359  -1.753
  204   1HD1  ILE  25          1HD1      ILE  25 -10.434  -1.867  -6.222
  205   2HD1  ILE  25          2HD1      ILE  25 -12.114  -1.937  -6.742
  206   3HD1  ILE  25          3HD1      ILE  25 -11.284  -3.408  -6.228
  207    H    VAL  26           H        VAL  26 -11.987   0.684  -5.283
  208    HA   VAL  26           HA       VAL  26 -13.500   1.902  -3.067
  209    HB   VAL  26           HB       VAL  26 -14.098   3.755  -4.611
  210   1HG1  VAL  26          1HG1      VAL  26 -11.774   3.383  -3.134
  211   2HG1  VAL  26          2HG1      VAL  26 -12.426   4.919  -3.709
  212   3HG1  VAL  26          3HG1      VAL  26 -11.223   4.056  -4.666
  213   1HG2  VAL  26          1HG2      VAL  26 -13.739   3.439  -6.790
  214   2HG2  VAL  26          2HG2      VAL  26 -12.657   2.083  -6.482
  215   3HG2  VAL  26          3HG2      VAL  26 -12.029   3.728  -6.464
  216    H    ALA  27           H        ALA  27 -15.435   0.984  -2.908
  217    HA   ALA  27           HA       ALA  27 -16.759   0.110  -5.386
  218   1HB   ALA  27          1HB       ALA  27 -16.994  -1.913  -4.521
  219   2HB   ALA  27          2HB       ALA  27 -17.851  -1.246  -3.133
  220   3HB   ALA  27          3HB       ALA  27 -16.095  -1.401  -3.097
  221    H    CYS  28           H        CYS  28 -18.556   1.129  -5.887
  222    HA   CYS  28           HA       CYS  28 -20.493   1.881  -3.897
  223   1HB   CYS  28          1HB       CYS  28 -18.518   3.807  -4.741
  224   2HB   CYS  28          2HB       CYS  28 -20.125   4.338  -5.221
  225    HG   CYS  28           HG       CYS  28 -20.773   4.057  -2.618
  226    H    GLY  29           H        GLY  29 -22.478   2.693  -4.820
  227   1HA   GLY  29          1HA       GLY  29 -23.060   1.458  -7.336
  228   2HA   GLY  29          2HA       GLY  29 -24.179   2.382  -6.347
  229    H    GLY  30           H        GLY  30 -25.066   3.558  -8.022
  230   1HA   GLY  30          1HA       GLY  30 -23.647   4.828 -10.076
  231   2HA   GLY  30          2HA       GLY  30 -25.245   5.295  -9.513
  232    H    ALA  31           H        ALA  31 -21.848   5.924  -9.357
  233    HA   ALA  31           HA       ALA  31 -21.958   7.861  -7.265
  234   1HB   ALA  31          1HB       ALA  31 -19.954   6.556  -8.752
  235   2HB   ALA  31          2HB       ALA  31 -19.759   7.611  -7.356
  236   3HB   ALA  31          3HB       ALA  31 -19.716   8.288  -8.983
  237    H    VAL  32           H        VAL  32 -21.184   8.316 -10.718
  238    HA   VAL  32           HA       VAL  32 -21.792   9.922 -12.214
  239    HB   VAL  32           HB       VAL  32 -23.696  10.836 -10.051
  240   1HG1  VAL  32          1HG1      VAL  32 -23.370  12.783 -11.275
  241   2HG1  VAL  32          2HG1      VAL  32 -24.766  12.048 -12.061
  242   3HG1  VAL  32          3HG1      VAL  32 -23.169  11.912 -12.796
  243   1HG2  VAL  32          1HG2      VAL  32 -23.796   8.648 -11.766
  244   2HG2  VAL  32          2HG2      VAL  32 -24.844   9.851 -12.517
  245   3HG2  VAL  32          3HG2      VAL  32 -25.138   9.339 -10.855
  246    H    ALA  33           H        ALA  33 -21.308  11.131  -8.900
  247    HA   ALA  33           HA       ALA  33 -19.223  12.886  -9.867
  248   1HB   ALA  33          1HB       ALA  33 -21.521  14.104  -8.347
  249   2HB   ALA  33          2HB       ALA  33 -21.360  14.183 -10.100
  250   3HB   ALA  33          3HB       ALA  33 -20.141  14.932  -9.069
  251    H    THR  34           H        THR  34 -18.421  10.972  -8.472
  252    HA   THR  34           HA       THR  34 -17.753  12.066  -5.884
  253    HB   THR  34           HB       THR  34 -18.511  10.274  -4.531
  254    HG1  THR  34           HG1      THR  34 -19.314   8.393  -5.332
  255   1HG2  THR  34          1HG2      THR  34 -20.942  10.094  -4.948
  256   2HG2  THR  34          2HG2      THR  34 -20.706  10.959  -6.465
  257   3HG2  THR  34          3HG2      THR  34 -20.339  11.751  -4.932
  258    H    SER  35           H        SER  35 -17.494   9.366  -8.156
  259    HA   SER  35           HA       SER  35 -15.236   8.116  -7.114
  260   1HB   SER  35          1HB       SER  35 -15.533   8.341 -10.080
  261   2HB   SER  35          2HB       SER  35 -15.139   6.932  -9.095
  262    HG   SER  35           HG       SER  35 -17.634   8.062  -9.681
  263    H    THR  36           H        THR  36 -15.447  10.726  -9.513
  264    HA   THR  36           HA       THR  36 -12.683  11.016  -9.917
  265    HB   THR  36           HB       THR  36 -14.727  13.227 -10.125
  266    HG1  THR  36           HG1      THR  36 -15.639  12.102 -11.619
  267   1HG2  THR  36          1HG2      THR  36 -12.704  12.909 -12.208
  268   2HG2  THR  36          2HG2      THR  36 -12.061  13.347 -10.624
  269   3HG2  THR  36          3HG2      THR  36 -13.284  14.361 -11.391
  270    H    MET  37           H        MET  37 -14.896  12.492  -7.594
  271    HA   MET  37           HA       MET  37 -13.117  14.386  -6.529
  272   1HB   MET  37          1HB       MET  37 -15.749  13.435  -5.970
  273   2HB   MET  37          2HB       MET  37 -14.847  13.467  -4.462
  274   1HG   MET  37          1HG       MET  37 -15.546  15.593  -4.398
  275   2HG   MET  37          2HG       MET  37 -14.165  15.865  -5.458
  276   1HE   MET  37          1HE       MET  37 -15.451  18.225  -6.349
  277   2HE   MET  37          2HE       MET  37 -16.598  17.761  -5.092
  278   3HE   MET  37          3HE       MET  37 -17.178  18.174  -6.706
  279    H    ALA  38           H        ALA  38 -13.978  11.149  -5.292
  280    HA   ALA  38           HA       ALA  38 -12.170  11.136  -3.154
  281   1HB   ALA  38          1HB       ALA  38 -13.975   9.544  -3.264
  282   2HB   ALA  38          2HB       ALA  38 -12.440   8.676  -3.195
  283   3HB   ALA  38          3HB       ALA  38 -13.301   8.825  -4.727
  284    H    ALA  39           H        ALA  39 -11.831   9.722  -6.399
  285    HA   ALA  39           HA       ALA  39  -9.258   8.712  -6.129
  286   1HB   ALA  39          1HB       ALA  39  -9.744   8.024  -8.179
  287   2HB   ALA  39          2HB       ALA  39  -9.483   9.662  -8.778
  288   3HB   ALA  39          3HB       ALA  39 -11.092   9.155  -8.268
  289    H    GLU  40           H        GLU  40 -10.195  11.886  -7.485
  290    HA   GLU  40           HA       GLU  40  -7.615  12.871  -7.887
  291   1HB   GLU  40          1HB       GLU  40 -10.290  13.917  -7.942
  292   2HB   GLU  40          2HB       GLU  40  -9.237  15.064  -7.133
  293   1HG   GLU  40          1HG       GLU  40  -8.962  15.772  -9.260
  294   2HG   GLU  40          2HG       GLU  40  -7.690  14.552  -9.217
  295    H    GLU  41           H        GLU  41  -9.694  13.041  -5.024
  296    HA   GLU  41           HA       GLU  41  -7.999  14.701  -3.495
  297   1HB   GLU  41          1HB       GLU  41 -10.300  12.902  -2.915
  298   2HB   GLU  41          2HB       GLU  41  -9.299  13.414  -1.563
  299   1HG   GLU  41          1HG       GLU  41  -9.681  15.788  -2.697
  300   2HG   GLU  41          2HG       GLU  41 -11.140  14.979  -3.266
  301    H    ILE  42           H        ILE  42  -8.450  11.164  -3.422
  302    HA   ILE  42           HA       ILE  42  -6.445  10.644  -1.527
  303    HB   ILE  42           HB       ILE  42  -7.380   8.805  -3.733
  304   1HG1  ILE  42          1HG1      ILE  42  -8.411   8.805  -0.909
  305   2HG1  ILE  42          2HG1      ILE  42  -9.127   9.859  -2.124
  306   1HG2  ILE  42          1HG2      ILE  42  -5.486   7.800  -2.843
  307   2HG2  ILE  42          2HG2      ILE  42  -6.792   7.085  -1.898
  308   3HG2  ILE  42          3HG2      ILE  42  -5.819   8.386  -1.214
  309   1HD1  ILE  42          1HD1      ILE  42 -10.460   8.149  -2.595
  310   2HD1  ILE  42          2HD1      ILE  42  -9.450   7.010  -1.706
  311   3HD1  ILE  42          3HD1      ILE  42  -9.060   7.416  -3.377
  312    H    LYS  43           H        LYS  43  -6.350  10.776  -5.064
  313    HA   LYS  43           HA       LYS  43  -3.781   9.836  -5.507
  314   1HB   LYS  43          1HB       LYS  43  -5.648  11.620  -6.955
  315   2HB   LYS  43          2HB       LYS  43  -3.958  11.730  -7.426
  316   1HG   LYS  43          1HG       LYS  43  -3.982   9.739  -8.450
  317   2HG   LYS  43          2HG       LYS  43  -4.971   8.991  -7.193
  318   1HD   LYS  43          1HD       LYS  43  -6.476   8.963  -8.908
  319   2HD   LYS  43          2HD       LYS  43  -6.831  10.561  -8.251
  320   1HE   LYS  43          1HE       LYS  43  -5.299   9.827 -10.716
  321   2HE   LYS  43          2HE       LYS  43  -6.648  10.947 -10.535
  322   1HZ   LYS  43          1HZ       LYS  43  -5.153  12.414  -9.266
  323   2HZ   LYS  43          2HZ       LYS  43  -4.635  12.176 -10.859
  324   3HZ   LYS  43          3HZ       LYS  43  -3.865  11.365  -9.591
  325    H    GLU  44           H        GLU  44  -4.755  13.256  -5.162
  326    HA   GLU  44           HA       GLU  44  -2.219  14.370  -5.186
  327   1HB   GLU  44          1HB       GLU  44  -3.181  16.327  -4.195
  328   2HB   GLU  44          2HB       GLU  44  -4.374  15.632  -5.281
  329   1HG   GLU  44          1HG       GLU  44  -5.822  15.184  -3.620
  330   2HG   GLU  44          2HG       GLU  44  -4.553  14.760  -2.476
  331    H    LEU  45           H        LEU  45  -3.963  12.837  -2.560
  332    HA   LEU  45           HA       LEU  45  -2.250  13.668  -0.467
  333   1HB   LEU  45          1HB       LEU  45  -4.549  11.999  -0.776
  334   2HB   LEU  45          2HB       LEU  45  -3.346  11.126   0.155
  335    HG   LEU  45           HG       LEU  45  -4.743  12.259   1.707
  336   1HD1  LEU  45          1HD1      LEU  45  -2.218  12.349   2.005
  337   2HD1  LEU  45          2HD1      LEU  45  -3.177  13.489   2.947
  338   3HD1  LEU  45          3HD1      LEU  45  -2.331  14.034   1.500
  339   1HD2  LEU  45          1HD2      LEU  45  -4.362  15.001   1.188
  340   2HD2  LEU  45          2HD2      LEU  45  -5.861  14.077   1.097
  341   3HD2  LEU  45          3HD2      LEU  45  -4.850  14.260  -0.336
  342    H    CYS  46           H        CYS  46  -2.392  10.632  -2.326
  343    HA   CYS  46           HA       CYS  46  -0.317   9.270  -1.128
  344   1HB   CYS  46          1HB       CYS  46  -1.035   9.283  -4.066
  345   2HB   CYS  46          2HB       CYS  46  -0.078   8.049  -3.254
  346    HG   CYS  46           HG       CYS  46  -2.460   7.127  -3.360
  347    H    GLN  47           H        GLN  47  -0.169  11.791  -3.582
  348    HA   GLN  47           HA       GLN  47   2.656  11.543  -4.001
  349   1HB   GLN  47          1HB       GLN  47   0.467  13.106  -5.087
  350   2HB   GLN  47          2HB       GLN  47   1.890  14.104  -4.820
  351   1HG   GLN  47          1HG       GLN  47   3.208  12.793  -6.260
  352   2HG   GLN  47          2HG       GLN  47   2.017  11.493  -6.292
  353   1HE2  GLN  47          1HE2      GLN  47  -0.287  12.635  -6.868
  354   2HE2  GLN  47          2HE2      GLN  47  -0.234  13.468  -8.380
  355    H    SER  48           H        SER  48   0.608  13.290  -1.807
  356    HA   SER  48           HA       SER  48   2.310  15.363  -1.035
  357   1HB   SER  48          1HB       SER  48  -0.169  14.853  -0.386
  358   2HB   SER  48          2HB       SER  48   0.553  13.974   0.960
  359    HG   SER  48           HG       SER  48   0.711  16.724   0.354
  360    H    HIS  49           H        HIS  49   2.014  12.064   0.233
  361    HA   HIS  49           HA       HIS  49   4.420  12.511   1.854
  362   1HB   HIS  49          1HB       HIS  49   2.140  11.525   2.732
  363   2HB   HIS  49          2HB       HIS  49   2.768  10.028   2.058
  364    HD1  HIS  49           HD1      HIS  49   4.888   8.998   3.169
  365    HD2  HIS  49           HD2      HIS  49   3.360  12.393   5.070
  366    HE1  HIS  49           HE1      HIS  49   5.998   9.091   5.448
  367    HE2  HIS  49           HE2      HIS  49   4.992  11.094   6.599
  368    H    ASN  50           H        ASN  50   3.776  11.514  -1.157
  369    HA   ASN  50           HA       ASN  50   4.839  10.231  -2.700
  370   1HB   ASN  50          1HB       ASN  50   7.073  10.137  -0.664
  371   2HB   ASN  50          2HB       ASN  50   7.215   9.829  -2.392
  372   1HD2  ASN  50          1HD2      ASN  50   7.373  12.130   0.046
  373   2HD2  ASN  50          2HD2      ASN  50   7.480  13.543  -0.944
  374    H    ILE  51           H        ILE  51   3.015   8.825  -1.261
  375    HA   ILE  51           HA       ILE  51   4.343   6.279  -0.623
  376    HB   ILE  51           HB       ILE  51   1.501   7.037   0.047
  377   1HG1  ILE  51          1HG1      ILE  51   3.889   7.143   1.897
  378   2HG1  ILE  51          2HG1      ILE  51   3.201   8.557   1.108
  379   1HG2  ILE  51          1HG2      ILE  51   1.422   4.833   0.434
  380   2HG2  ILE  51          2HG2      ILE  51   2.349   5.206   1.887
  381   3HG2  ILE  51          3HG2      ILE  51   3.177   4.671   0.424
  382   1HD1  ILE  51          1HD1      ILE  51   1.332   6.866   2.641
  383   2HD1  ILE  51          2HD1      ILE  51   1.414   8.621   2.485
  384   3HD1  ILE  51          3HD1      ILE  51   2.525   7.779   3.565
  385    HA   PRO  52           HA       PRO  52   2.658   5.520  -4.857
  386   1HB   PRO  52          1HB       PRO  52   4.319   3.099  -4.339
  387   2HB   PRO  52          2HB       PRO  52   4.220   4.110  -5.786
  388   1HG   PRO  52          1HG       PRO  52   6.306   4.285  -4.136
  389   2HG   PRO  52          2HG       PRO  52   5.629   5.728  -4.915
  390   1HD   PRO  52          1HD       PRO  52   5.369   4.795  -2.097
  391   2HD   PRO  52          2HD       PRO  52   5.451   6.445  -2.742
  392    H    VAL  53           H        VAL  53   0.823   4.471  -5.270
  393    HA   VAL  53           HA       VAL  53   0.173   1.939  -4.067
  394    HB   VAL  53           HB       VAL  53  -2.036   2.777  -3.161
  395   1HG1  VAL  53          1HG1      VAL  53   0.353   2.451  -1.914
  396   2HG1  VAL  53          2HG1      VAL  53  -1.173   2.775  -1.095
  397   3HG1  VAL  53          3HG1      VAL  53  -0.063   4.100  -1.443
  398   1HG2  VAL  53          1HG2      VAL  53  -1.489   5.334  -2.368
  399   2HG2  VAL  53          2HG2      VAL  53  -2.538   4.884  -3.713
  400   3HG2  VAL  53          3HG2      VAL  53  -0.852   5.308  -4.013
  401    H    GLU  54           H        GLU  54  -2.054   1.212  -4.822
  402    HA   GLU  54           HA       GLU  54  -2.721   2.463  -7.399
  403   1HB   GLU  54          1HB       GLU  54  -3.154  -0.457  -7.184
  404   2HB   GLU  54          2HB       GLU  54  -2.662   0.510  -8.562
  405   1HG   GLU  54          1HG       GLU  54  -0.496   0.655  -6.849
  406   2HG   GLU  54          2HG       GLU  54  -1.058  -1.009  -6.697
  407    H    LEU  55           H        LEU  55  -4.688   3.233  -7.339
  408    HA   LEU  55           HA       LEU  55  -6.623   2.161  -5.450
  409   1HB   LEU  55          1HB       LEU  55  -6.088   4.655  -5.861
  410   2HB   LEU  55          2HB       LEU  55  -7.082   4.481  -7.295
  411    HG   LEU  55           HG       LEU  55  -8.478   3.428  -5.007
  412   1HD1  LEU  55          1HD1      LEU  55  -8.796   5.592  -3.835
  413   2HD1  LEU  55          2HD1      LEU  55  -7.449   6.250  -4.763
  414   3HD1  LEU  55          3HD1      LEU  55  -7.179   4.915  -3.642
  415   1HD2  LEU  55          1HD2      LEU  55 -10.189   4.971  -5.760
  416   2HD2  LEU  55          2HD2      LEU  55  -9.470   4.141  -7.139
  417   3HD2  LEU  55          3HD2      LEU  55  -9.018   5.807  -6.778
  418    H    ILE  56           H        ILE  56  -7.953   0.628  -6.045
  419    HA   ILE  56           HA       ILE  56  -8.650   0.306  -8.879
  420    HB   ILE  56           HB       ILE  56  -9.617  -1.951  -7.703
  421   1HG1  ILE  56          1HG1      ILE  56  -7.030  -1.315  -6.262
  422   2HG1  ILE  56          2HG1      ILE  56  -8.623  -1.297  -5.513
  423   1HG2  ILE  56          1HG2      ILE  56  -8.216  -1.708  -9.723
  424   2HG2  ILE  56          2HG2      ILE  56  -7.798  -3.094  -8.715
  425   3HG2  ILE  56          3HG2      ILE  56  -6.797  -1.641  -8.678
  426   1HD1  ILE  56          1HD1      ILE  56  -8.745  -3.751  -6.360
  427   2HD1  ILE  56          2HD1      ILE  56  -7.835  -3.357  -4.903
  428   3HD1  ILE  56          3HD1      ILE  56  -6.988  -3.608  -6.429
  429    H    GLN  57           H        GLN  57 -10.851  -0.097  -9.506
  430    HA   GLN  57           HA       GLN  57 -12.836   0.721  -7.496
  431   1HB   GLN  57          1HB       GLN  57 -13.115   1.427 -10.402
  432   2HB   GLN  57          2HB       GLN  57 -13.937   2.131  -9.017
  433   1HG   GLN  57          1HG       GLN  57 -12.480   3.801  -9.308
  434   2HG   GLN  57          2HG       GLN  57 -11.376   2.744  -8.428
  435   1HE2  GLN  57          1HE2      GLN  57 -10.846   4.812 -10.442
  436   2HE2  GLN  57          2HE2      GLN  57  -9.963   4.026 -11.702
  437    H    CYS  58           H        CYS  58 -14.548  -0.586  -7.290
  438    HA   CYS  58           HA       CYS  58 -15.416  -2.281  -9.479
  439   1HB   CYS  58          1HB       CYS  58 -13.825  -3.250  -7.230
  440   2HB   CYS  58          2HB       CYS  58 -15.351  -4.110  -7.404
  441    HG   CYS  58           HG       CYS  58 -14.547  -5.165  -9.497
  442    H    ARG  59           H        ARG  59 -17.414  -3.597  -8.781
  443    HA   ARG  59           HA       ARG  59 -19.281  -1.820  -7.567
  444   1HB   ARG  59          1HB       ARG  59 -19.475  -4.650  -8.595
  445   2HB   ARG  59          2HB       ARG  59 -20.841  -3.823  -7.869
  446   1HG   ARG  59          1HG       ARG  59 -21.299  -3.229  -9.972
  447   2HG   ARG  59          2HG       ARG  59 -20.068  -1.994  -9.704
  448   1HD   ARG  59          1HD       ARG  59 -18.397  -3.321 -10.754
  449   2HD   ARG  59          2HD       ARG  59 -19.453  -4.731 -10.794
  450    HE   ARG  59           HE       ARG  59 -20.847  -3.032 -12.280
  451   1HH1  ARG  59          1HH1      ARG  59 -17.432  -3.766 -12.327
  452   2HH1  ARG  59          2HH1      ARG  59 -17.256  -3.417 -14.014
  453   1HH2  ARG  59          1HH2      ARG  59 -20.614  -2.580 -14.496
  454   2HH2  ARG  59          2HH2      ARG  59 -19.060  -2.746 -15.245
  455    H    VAL  60           H        VAL  60 -20.948  -3.571  -6.172
  456    HA   VAL  60           HA       VAL  60 -19.623  -3.618  -3.620
  457    HB   VAL  60           HB       VAL  60 -21.952  -2.898  -3.775
  458   1HG1  VAL  60          1HG1      VAL  60 -23.743  -4.339  -4.345
  459   2HG1  VAL  60          2HG1      VAL  60 -22.687  -5.753  -4.381
  460   3HG1  VAL  60          3HG1      VAL  60 -22.540  -4.510  -5.623
  461   1HG2  VAL  60          1HG2      VAL  60 -21.913  -5.463  -2.213
  462   2HG2  VAL  60          2HG2      VAL  60 -22.726  -3.947  -1.825
  463   3HG2  VAL  60          3HG2      VAL  60 -20.968  -4.057  -1.725
  464    H    ASN  61           H        ASN  61 -19.672  -5.804  -6.120
  465    HA   ASN  61           HA       ASN  61 -18.802  -7.945  -4.357
  466   1HB   ASN  61          1HB       ASN  61 -21.347  -7.997  -5.866
  467   2HB   ASN  61          2HB       ASN  61 -20.365  -9.454  -5.967
  468   1HD2  ASN  61          1HD2      ASN  61 -22.953  -8.632  -4.580
  469   2HD2  ASN  61          2HD2      ASN  61 -22.757  -9.229  -2.971
  470    H    GLU  62           H        GLU  62 -16.880  -7.061  -5.567
  471    HA   GLU  62           HA       GLU  62 -16.336  -8.790  -7.836
  472   1HB   GLU  62          1HB       GLU  62 -16.003  -5.790  -8.014
  473   2HB   GLU  62          2HB       GLU  62 -15.400  -6.940  -9.194
  474   1HG   GLU  62          1HG       GLU  62 -18.210  -7.338  -8.747
  475   2HG   GLU  62          2HG       GLU  62 -17.878  -5.662  -9.162
  476    H    ILE  63           H        ILE  63 -15.227  -6.504  -5.440
  477    HA   ILE  63           HA       ILE  63 -12.463  -6.697  -5.825
  478    HB   ILE  63           HB       ILE  63 -13.808  -6.295  -3.157
  479   1HG1  ILE  63          1HG1      ILE  63 -13.434  -3.798  -3.864
  480   2HG1  ILE  63          2HG1      ILE  63 -13.517  -4.442  -5.498
  481   1HG2  ILE  63          1HG2      ILE  63 -11.093  -6.236  -4.081
  482   2HG2  ILE  63          2HG2      ILE  63 -11.717  -6.057  -2.442
  483   3HG2  ILE  63          3HG2      ILE  63 -11.558  -4.645  -3.485
  484   1HD1  ILE  63          1HD1      ILE  63 -15.620  -3.619  -3.917
  485   2HD1  ILE  63          2HD1      ILE  63 -15.696  -5.380  -3.843
  486   3HD1  ILE  63          3HD1      ILE  63 -15.729  -4.558  -5.405
  487    H    GLU  64           H        GLU  64 -14.731  -8.735  -4.099
  488    HA   GLU  64           HA       GLU  64 -12.973 -10.201  -2.521
  489   1HB   GLU  64          1HB       GLU  64 -15.705 -10.372  -3.305
  490   2HB   GLU  64          2HB       GLU  64 -14.987 -11.964  -3.513
  491   1HG   GLU  64          1HG       GLU  64 -14.509 -10.468  -0.984
  492   2HG   GLU  64          2HG       GLU  64 -16.058 -11.270  -1.240
  493    H    THR  65           H        THR  65 -13.967 -10.728  -5.879
  494    HA   THR  65           HA       THR  65 -12.348 -13.077  -6.170
  495    HB   THR  65           HB       THR  65 -12.937 -12.861  -8.588
  496    HG1  THR  65           HG1      THR  65 -13.904 -11.131  -9.317
  497   1HG2  THR  65          1HG2      THR  65 -15.234 -12.651  -6.661
  498   2HG2  THR  65          2HG2      THR  65 -14.449 -14.125  -7.229
  499   3HG2  THR  65          3HG2      THR  65 -15.378 -13.131  -8.351
  500    H    TYR  66           H        TYR  66 -12.063  -9.652  -7.065
  501    HA   TYR  66           HA       TYR  66  -9.479 -10.123  -8.301
  502   1HB   TYR  66          1HB       TYR  66 -10.802  -7.465  -7.760
  503   2HB   TYR  66          2HB       TYR  66  -9.522  -7.811  -8.918
  504    HD1  TYR  66           HD1      TYR  66 -10.461 -10.152 -10.332
  505    HD2  TYR  66           HD2      TYR  66 -12.666  -6.793  -8.944
  506    HE1  TYR  66           HE1      TYR  66 -12.147 -10.543 -12.080
  507    HE2  TYR  66           HE2      TYR  66 -14.355  -7.171 -10.692
  508    HH   TYR  66           HH       TYR  66 -14.143  -8.502 -13.202
  509    H    MET  67           H        MET  67 -10.208 -10.276  -5.244
  510    HA   MET  67           HA       MET  67  -8.534  -8.298  -4.041
  511   1HB   MET  67          1HB       MET  67 -10.439 -10.190  -3.172
  512   2HB   MET  67          2HB       MET  67  -8.941 -10.593  -2.347
  513   1HG   MET  67          1HG       MET  67  -9.676  -7.740  -2.375
  514   2HG   MET  67          2HG       MET  67 -10.721  -8.807  -1.438
  515   1HE   MET  67          1HE       MET  67 -10.155 -10.215   0.310
  516   2HE   MET  67          2HE       MET  67  -9.988  -8.819   1.374
  517   3HE   MET  67          3HE       MET  67  -8.768 -10.091   1.391
  518    H    ASP  68           H        ASP  68  -6.955  -9.367  -5.953
  519    HA   ASP  68           HA       ASP  68  -5.393 -11.575  -5.193
  520   1HB   ASP  68          1HB       ASP  68  -3.734 -10.651  -6.833
  521   2HB   ASP  68          2HB       ASP  68  -5.363 -10.834  -7.477
  522    H    GLY  69           H        GLY  69  -5.132  -8.134  -4.481
  523   1HA   GLY  69          1HA       GLY  69  -3.529  -8.630  -2.181
  524   2HA   GLY  69          2HA       GLY  69  -2.548  -8.003  -3.496
  525    H    VAL  70           H        VAL  70  -5.484  -7.316  -1.623
  526    HA   VAL  70           HA       VAL  70  -5.174  -4.467  -2.221
  527    HB   VAL  70           HB       VAL  70  -7.440  -5.919  -0.840
  528   1HG1  VAL  70          1HG1      VAL  70  -6.872  -3.336  -0.447
  529   2HG1  VAL  70          2HG1      VAL  70  -8.520  -3.952  -0.519
  530   3HG1  VAL  70          3HG1      VAL  70  -7.798  -3.196  -1.939
  531   1HG2  VAL  70          1HG2      VAL  70  -8.435  -4.857  -3.158
  532   2HG2  VAL  70          2HG2      VAL  70  -7.951  -6.537  -2.929
  533   3HG2  VAL  70          3HG2      VAL  70  -6.823  -5.385  -3.645
  534    H    HIS  71           H        HIS  71  -4.418  -3.065  -0.769
  535    HA   HIS  71           HA       HIS  71  -3.727  -4.065   1.886
  536   1HB   HIS  71          1HB       HIS  71  -2.074  -2.858   0.345
  537   2HB   HIS  71          2HB       HIS  71  -2.961  -1.390   0.745
  538    HD1  HIS  71           HD1      HIS  71  -0.002  -2.971   1.659
  539    HD2  HIS  71           HD2      HIS  71  -3.173  -1.370   3.861
  540    HE1  HIS  71           HE1      HIS  71   0.909  -2.514   3.980
  541    HE2  HIS  71           HE2      HIS  71  -0.987  -1.431   5.236
  542    H    LEU  72           H        LEU  72  -5.908  -1.891   0.313
  543    HA   LEU  72           HA       LEU  72  -7.254  -1.401   2.816
  544   1HB   LEU  72          1HB       LEU  72  -6.163   0.880   1.165
  545   2HB   LEU  72          2HB       LEU  72  -7.350   1.066   2.438
  546    HG   LEU  72           HG       LEU  72  -4.506   0.111   2.786
  547   1HD1  LEU  72          1HD1      LEU  72  -5.390   2.489   4.221
  548   2HD1  LEU  72          2HD1      LEU  72  -5.418   2.680   2.467
  549   3HD1  LEU  72          3HD1      LEU  72  -3.925   2.209   3.280
  550   1HD2  LEU  72          1HD2      LEU  72  -6.649  -0.578   4.351
  551   2HD2  LEU  72          2HD2      LEU  72  -6.026   0.857   5.163
  552   3HD2  LEU  72          3HD2      LEU  72  -4.968  -0.524   4.878
  553    H    ILE  73           H        ILE  73  -9.430  -0.781   2.533
  554    HA   ILE  73           HA       ILE  73 -10.371  -0.558  -0.228
  555    HB   ILE  73           HB       ILE  73 -10.863  -2.780  -0.090
  556   1HG1  ILE  73          1HG1      ILE  73 -13.292  -2.161   1.499
  557   2HG1  ILE  73          2HG1      ILE  73 -13.043  -1.234   0.030
  558   1HG2  ILE  73          1HG2      ILE  73 -10.208  -3.789   1.753
  559   2HG2  ILE  73          2HG2      ILE  73 -11.843  -3.534   2.349
  560   3HG2  ILE  73          3HG2      ILE  73 -10.572  -2.385   2.753
  561   1HD1  ILE  73          1HD1      ILE  73 -12.871  -4.207  -0.042
  562   2HD1  ILE  73          2HD1      ILE  73 -13.288  -3.069  -1.324
  563   3HD1  ILE  73          3HD1      ILE  73 -14.439  -3.399  -0.033
  564    H    CYS  74           H        CYS  74 -12.254   0.620  -0.494
  565    HA   CYS  74           HA       CYS  74 -13.294   1.899   1.948
  566   1HB   CYS  74          1HB       CYS  74 -13.214   3.243  -0.748
  567   2HB   CYS  74          2HB       CYS  74 -13.460   3.979   0.830
  568    HG   CYS  74           HG       CYS  74 -10.847   3.760  -0.501
  569    H    THR  75           H        THR  75 -15.203   0.917   2.281
  570    HA   THR  75           HA       THR  75 -17.207   1.099   0.164
  571    HB   THR  75           HB       THR  75 -17.524  -1.381   1.621
  572    HG1  THR  75           HG1      THR  75 -15.205  -1.241   1.653
  573   1HG2  THR  75          1HG2      THR  75 -16.845  -1.347  -1.259
  574   2HG2  THR  75          2HG2      THR  75 -18.338  -0.557  -0.752
  575   3HG2  THR  75          3HG2      THR  75 -18.076  -2.264  -0.391
  576    H    THR  76           H        THR  76 -19.320   1.344   0.923
  577    HA   THR  76           HA       THR  76 -19.497   2.075   3.747
  578    HB   THR  76           HB       THR  76 -21.671   2.481   1.710
  579    HG1  THR  76           HG1      THR  76 -19.198   3.670   1.789
  580   1HG2  THR  76          1HG2      THR  76 -21.714   4.686   3.167
  581   2HG2  THR  76          2HG2      THR  76 -21.002   3.604   4.363
  582   3HG2  THR  76          3HG2      THR  76 -22.570   3.222   3.650
  583    H    ALA  77           H        ALA  77 -19.499  -0.135   4.497
  584    HA   ALA  77           HA       ALA  77 -22.032  -1.118   5.132
  585   1HB   ALA  77          1HB       ALA  77 -20.788  -3.016   3.191
  586   2HB   ALA  77          2HB       ALA  77 -21.792  -1.694   2.597
  587   3HB   ALA  77          3HB       ALA  77 -22.467  -2.881   3.711
  588    H    ARG  78           H        ARG  78 -18.616  -1.662   4.780
  589    HA   ARG  78           HA       ARG  78 -17.090  -2.748   6.059
  590   1HB   ARG  78          1HB       ARG  78 -18.946  -1.765   7.870
  591   2HB   ARG  78          2HB       ARG  78 -18.788  -3.457   8.312
  592   1HG   ARG  78          1HG       ARG  78 -16.763  -3.154   9.182
  593   2HG   ARG  78          2HG       ARG  78 -16.221  -2.202   7.799
  594   1HD   ARG  78          1HD       ARG  78 -17.601  -0.301   8.782
  595   2HD   ARG  78          2HD       ARG  78 -17.689  -1.271  10.248
  596    HE   ARG  78           HE       ARG  78 -15.169  -0.304   9.053
  597   1HH1  ARG  78          1HH1      ARG  78 -17.102  -1.137  11.848
  598   2HH1  ARG  78          2HH1      ARG  78 -15.872  -0.690  12.978
  599   1HH2  ARG  78          1HH2      ARG  78 -13.562   0.278  10.547
  600   2HH2  ARG  78          2HH2      ARG  78 -13.866   0.111  12.244
  601    H    VAL  79           H        VAL  79 -18.112  -4.288   4.157
  602    HA   VAL  79           HA       VAL  79 -19.267  -6.716   5.150
  603    HB   VAL  79           HB       VAL  79 -18.809  -7.617   2.880
  604   1HG1  VAL  79          1HG1      VAL  79 -20.910  -6.693   2.991
  605   2HG1  VAL  79          2HG1      VAL  79 -20.194  -5.748   1.686
  606   3HG1  VAL  79          3HG1      VAL  79 -20.298  -5.070   3.311
  607   1HG2  VAL  79          1HG2      VAL  79 -16.787  -5.837   2.748
  608   2HG2  VAL  79          2HG2      VAL  79 -18.028  -4.975   1.838
  609   3HG2  VAL  79          3HG2      VAL  79 -17.528  -6.589   1.335
  610    H    ASP  80           H        ASP  80 -17.068  -6.281   6.708
  611    HA   ASP  80           HA       ASP  80 -14.985  -8.071   5.692
  612   1HB   ASP  80          1HB       ASP  80 -14.104  -5.993   6.493
  613   2HB   ASP  80          2HB       ASP  80 -15.014  -6.112   7.992
  614    H    ARG  81           H        ARG  81 -17.584  -7.906   7.937
  615    HA   ARG  81           HA       ARG  81 -16.710  -9.785   9.837
  616   1HB   ARG  81          1HB       ARG  81 -18.710  -8.210   9.982
  617   2HB   ARG  81          2HB       ARG  81 -19.581  -9.386   9.008
  618   1HG   ARG  81          1HG       ARG  81 -20.175 -10.289  10.956
  619   2HG   ARG  81          2HG       ARG  81 -18.539 -10.948  10.992
  620   1HD   ARG  81          1HD       ARG  81 -18.658  -9.930  13.050
  621   2HD   ARG  81          2HD       ARG  81 -17.945  -8.649  12.075
  622    HE   ARG  81           HE       ARG  81 -20.766  -8.778  12.914
  623   1HH1  ARG  81          1HH1      ARG  81 -17.997  -6.938  11.821
  624   2HH1  ARG  81          2HH1      ARG  81 -18.781  -5.411  12.032
  625   1HH2  ARG  81          1HH2      ARG  81 -21.785  -6.766  13.182
  626   2HH2  ARG  81          2HH2      ARG  81 -20.926  -5.312  12.801
  627    H    SER  82           H        SER  82 -17.565 -10.186   6.571
  628    HA   SER  82           HA       SER  82 -17.766 -13.094   6.970
  629   1HB   SER  82          1HB       SER  82 -19.578 -11.283   5.562
  630   2HB   SER  82          2HB       SER  82 -19.045 -12.634   4.561
  631    HG   SER  82           HG       SER  82 -20.745 -12.608   6.695
  632    H    PHE  83           H        PHE  83 -15.661 -10.914   6.073
  633    HA   PHE  83           HA       PHE  83 -14.812 -12.266   3.602
  634   1HB   PHE  83          1HB       PHE  83 -14.377  -9.520   4.695
  635   2HB   PHE  83          2HB       PHE  83 -13.157 -10.205   3.632
  636    HD1  PHE  83           HD1      PHE  83 -13.402  -8.776   1.785
  637    HD2  PHE  83           HD2      PHE  83 -16.802 -10.779   3.380
  638    HE1  PHE  83           HE1      PHE  83 -14.722  -8.088  -0.174
  639    HE2  PHE  83           HE2      PHE  83 -18.126 -10.095   1.423
  640    HZ   PHE  83           HZ       PHE  83 -17.086  -8.748  -0.356
  641    H    GLY  84           H        GLY  84 -13.633 -11.138   6.750
  642   1HA   GLY  84          1HA       GLY  84 -12.236 -13.056   7.778
  643   2HA   GLY  84          2HA       GLY  84 -11.209 -12.762   6.382
  644    H    ASP  85           H        ASP  85 -10.571 -10.369   6.127
  645    HA   ASP  85           HA       ASP  85 -10.402  -8.842   8.558
  646   1HB   ASP  85          1HB       ASP  85  -7.892  -8.830   8.568
  647   2HB   ASP  85          2HB       ASP  85  -8.608 -10.369   9.038
  648    H    ILE  86           H        ILE  86 -11.184  -8.695   5.637
  649    HA   ILE  86           HA       ILE  86  -9.461  -7.100   4.176
  650    HB   ILE  86           HB       ILE  86 -11.521  -8.139   3.283
  651   1HG1  ILE  86          1HG1      ILE  86 -11.800  -5.226   2.721
  652   2HG1  ILE  86          2HG1      ILE  86 -10.270  -6.008   2.340
  653   1HG2  ILE  86          1HG2      ILE  86 -13.577  -7.675   4.009
  654   2HG2  ILE  86          2HG2      ILE  86 -13.290  -5.935   3.984
  655   3HG2  ILE  86          3HG2      ILE  86 -12.789  -6.892   5.377
  656   1HD1  ILE  86          1HD1      ILE  86 -11.473  -7.612   0.926
  657   2HD1  ILE  86          2HD1      ILE  86 -11.702  -5.945   0.399
  658   3HD1  ILE  86          3HD1      ILE  86 -12.982  -6.774   1.284
  659    HA   PRO  87           HA       PRO  87  -9.555  -3.556   7.014
  660   1HB   PRO  87          1HB       PRO  87  -7.529  -2.217   5.772
  661   2HB   PRO  87          2HB       PRO  87  -7.265  -3.517   6.937
  662   1HG   PRO  87          1HG       PRO  87  -7.240  -3.626   3.943
  663   2HG   PRO  87          2HG       PRO  87  -6.112  -4.362   5.097
  664   1HD   PRO  87          1HD       PRO  87  -8.061  -5.797   3.922
  665   2HD   PRO  87          2HD       PRO  87  -7.557  -6.096   5.595
  666    H    LEU  88           H        LEU  88 -11.720  -3.185   5.834
  667    HA   LEU  88           HA       LEU  88 -11.464  -1.125   3.773
  668   1HB   LEU  88          1HB       LEU  88 -13.706  -1.500   3.171
  669   2HB   LEU  88          2HB       LEU  88 -12.974  -3.074   3.379
  670    HG   LEU  88           HG       LEU  88 -14.464  -1.919   5.681
  671   1HD1  LEU  88          1HD1      LEU  88 -16.384  -3.355   4.386
  672   2HD1  LEU  88          2HD1      LEU  88 -15.603  -2.517   3.048
  673   3HD1  LEU  88          3HD1      LEU  88 -16.274  -1.595   4.393
  674   1HD2  LEU  88          1HD2      LEU  88 -14.364  -4.023   6.423
  675   2HD2  LEU  88          2HD2      LEU  88 -13.189  -4.296   5.139
  676   3HD2  LEU  88          3HD2      LEU  88 -14.886  -4.681   4.873
  677    H    VAL  89           H        VAL  89 -12.942   0.707   3.824
  678    HA   VAL  89           HA       VAL  89 -13.768   1.564   6.494
  679    HB   VAL  89           HB       VAL  89 -11.985   3.263   4.743
  680   1HG1  VAL  89          1HG1      VAL  89 -13.556   3.775   7.199
  681   2HG1  VAL  89          2HG1      VAL  89 -13.124   4.861   5.880
  682   3HG1  VAL  89          3HG1      VAL  89 -11.938   4.471   7.125
  683   1HG2  VAL  89          1HG2      VAL  89 -10.331   2.981   6.579
  684   2HG2  VAL  89          2HG2      VAL  89 -10.676   1.493   5.699
  685   3HG2  VAL  89          3HG2      VAL  89 -11.390   1.763   7.288
  686    H    HIS  90           H        HIS  90 -15.307   3.259   6.491
  687    HA   HIS  90           HA       HIS  90 -16.953   3.293   4.120
  688   1HB   HIS  90          1HB       HIS  90 -17.328   4.646   6.800
  689   2HB   HIS  90          2HB       HIS  90 -18.537   4.561   5.523
  690    HD1  HIS  90           HD1      HIS  90 -19.437   3.453   8.101
  691    HD2  HIS  90           HD2      HIS  90 -17.281   1.159   5.356
  692    HE1  HIS  90           HE1      HIS  90 -19.966   1.032   8.631
  693    HE2  HIS  90           HE2      HIS  90 -18.839  -0.292   6.810
  694    H    GLY  91           H        GLY  91 -17.422   5.046   2.831
  695   1HA   GLY  91          1HA       GLY  91 -15.671   7.395   3.219
  696   2HA   GLY  91          2HA       GLY  91 -16.121   6.761   1.644
  697    H    MET  92           H        MET  92 -18.565   6.825   4.076
  698    HA   MET  92           HA       MET  92 -20.353   8.338   2.594
  699   1HB   MET  92          1HB       MET  92 -20.533   6.889   4.864
  700   2HB   MET  92          2HB       MET  92 -20.607   8.513   5.537
  701   1HG   MET  92          1HG       MET  92 -22.338   8.013   3.210
  702   2HG   MET  92          2HG       MET  92 -22.749   7.133   4.682
  703   1HE   MET  92          1HE       MET  92 -24.355  10.478   3.229
  704   2HE   MET  92          2HE       MET  92 -25.361   9.715   4.461
  705   3HE   MET  92          3HE       MET  92 -24.537   8.724   3.257
  706    HA   PRO  93           HA       PRO  93 -19.031  12.185   5.193
  707   1HB   PRO  93          1HB       PRO  93 -16.570  12.187   6.302
  708   2HB   PRO  93          2HB       PRO  93 -17.987  11.551   7.147
  709   1HG   PRO  93          1HG       PRO  93 -15.871  10.080   5.633
  710   2HG   PRO  93          2HG       PRO  93 -16.576   9.698   7.213
  711   1HD   PRO  93          1HD       PRO  93 -17.338   8.464   4.937
  712   2HD   PRO  93          2HD       PRO  93 -18.463   8.760   6.276
  713    H    PHE  94           H        PHE  94 -16.438  10.439   3.514
  714    HA   PHE  94           HA       PHE  94 -15.135  12.746   2.524
  715   1HB   PHE  94          1HB       PHE  94 -14.678   9.979   2.431
  716   2HB   PHE  94          2HB       PHE  94 -14.818  10.485   0.750
  717    HD1  PHE  94           HD1      PHE  94 -13.479  12.494   3.560
  718    HD2  PHE  94           HD2      PHE  94 -12.593  10.282   0.033
  719    HE1  PHE  94           HE1      PHE  94 -11.169  13.335   3.619
  720    HE2  PHE  94           HE2      PHE  94 -10.278  11.119   0.088
  721    HZ   PHE  94           HZ       PHE  94  -9.565  12.647   1.881
  722    H    VAL  95           H        VAL  95 -17.799  10.807   1.323
  723    HA   VAL  95           HA       VAL  95 -17.856  12.032  -1.266
  724    HB   VAL  95           HB       VAL  95 -20.111  10.551   0.086
  725   1HG1  VAL  95          1HG1      VAL  95 -20.126   9.993  -2.618
  726   2HG1  VAL  95          2HG1      VAL  95 -19.700  11.703  -2.550
  727   3HG1  VAL  95          3HG1      VAL  95 -21.182  11.134  -1.782
  728   1HG2  VAL  95          1HG2      VAL  95 -17.535   9.577  -0.724
  729   2HG2  VAL  95          2HG2      VAL  95 -18.793   8.857  -1.729
  730   3HG2  VAL  95          3HG2      VAL  95 -18.872   8.706   0.025
  731    H    SER  96           H        SER  96 -18.912  13.000   1.831
  732    HA   SER  96           HA       SER  96 -21.201  14.499   1.145
  733   1HB   SER  96          1HB       SER  96 -19.547  15.560   3.346
  734   2HB   SER  96          2HB       SER  96 -21.246  15.089   3.335
  735    HG   SER  96           HG       SER  96 -19.825  13.743   4.625
  736    H    GLY  97           H        GLY  97 -17.767  15.239   1.063
  737   1HA   GLY  97          1HA       GLY  97 -16.723  16.886  -0.211
  738   2HA   GLY  97          2HA       GLY  97 -18.303  17.542  -0.610
  739    H    VAL  98           H        VAL  98 -18.621  17.321   2.548
  740    HA   VAL  98           HA       VAL  98 -17.335  19.915   3.087
  741    HB   VAL  98           HB       VAL  98 -19.926  18.940   4.293
  742   1HG1  VAL  98          1HG1      VAL  98 -20.154  21.204   5.111
  743   2HG1  VAL  98          2HG1      VAL  98 -18.654  21.675   4.312
  744   3HG1  VAL  98          3HG1      VAL  98 -18.618  20.533   5.655
  745   1HG2  VAL  98          1HG2      VAL  98 -21.138  20.078   2.720
  746   2HG2  VAL  98          2HG2      VAL  98 -19.781  19.545   1.729
  747   3HG2  VAL  98          3HG2      VAL  98 -19.823  21.194   2.352
  748    H    GLY  99           H        GLY  99 -17.734  16.654   4.063
  749   1HA   GLY  99          1HA       GLY  99 -16.618  17.224   6.724
  750   2HA   GLY  99          2HA       GLY  99 -17.418  15.731   6.254
  751    H    ILE 100           H        ILE 100 -15.530  16.458   3.687
  752    HA   ILE 100           HA       ILE 100 -13.729  14.369   4.117
  753    HB   ILE 100           HB       ILE 100 -12.532  15.140   2.148
  754   1HG1  ILE 100          1HG1      ILE 100 -14.241  17.452   1.581
  755   2HG1  ILE 100          2HG1      ILE 100 -13.192  17.693   2.970
  756   1HG2  ILE 100          1HG2      ILE 100 -15.210  14.429   2.259
  757   2HG2  ILE 100          2HG2      ILE 100 -14.157  14.358   0.847
  758   3HG2  ILE 100          3HG2      ILE 100 -15.161  15.779   1.131
  759   1HD1  ILE 100          1HD1      ILE 100 -11.394  16.714   1.285
  760   2HD1  ILE 100          2HD1      ILE 100 -11.805  18.428   1.350
  761   3HD1  ILE 100          3HD1      ILE 100 -12.522  17.395   0.113
  762    H    GLU 101           H        GLU 101 -13.469  17.810   4.792
  763    HA   GLU 101           HA       GLU 101 -10.745  18.045   5.208
  764   1HB   GLU 101          1HB       GLU 101 -13.088  19.578   5.777
  765   2HB   GLU 101          2HB       GLU 101 -12.060  19.588   7.204
  766   1HG   GLU 101          1HG       GLU 101 -10.166  20.284   5.718
  767   2HG   GLU 101          2HG       GLU 101 -11.347  20.479   4.423
  768    H    ALA 102           H        ALA 102 -13.240  17.252   7.640
  769    HA   ALA 102           HA       ALA 102 -11.396  16.808   9.734
  770   1HB   ALA 102          1HB       ALA 102 -13.302  16.883  10.864
  771   2HB   ALA 102          2HB       ALA 102 -13.697  15.277  10.253
  772   3HB   ALA 102          3HB       ALA 102 -14.234  16.710   9.377
  773    H    LEU 103           H        LEU 103 -13.113  14.545   7.574
  774    HA   LEU 103           HA       LEU 103 -12.058  12.191   8.648
  775   1HB   LEU 103          1HB       LEU 103 -13.937  12.327   7.002
  776   2HB   LEU 103          2HB       LEU 103 -12.755  12.665   5.749
  777    HG   LEU 103           HG       LEU 103 -11.685  10.468   6.222
  778   1HD1  LEU 103          1HD1      LEU 103 -14.098  10.033   7.974
  779   2HD1  LEU 103          2HD1      LEU 103 -12.439  10.234   8.539
  780   3HD1  LEU 103          3HD1      LEU 103 -12.875   8.829   7.564
  781   1HD2  LEU 103          1HD2      LEU 103 -12.922   9.845   4.491
  782   2HD2  LEU 103          2HD2      LEU 103 -14.200  10.972   4.943
  783   3HD2  LEU 103          3HD2      LEU 103 -14.184   9.340   5.614
  784    H    GLN 104           H        GLN 104 -10.919  14.117   5.879
  785    HA   GLN 104           HA       GLN 104  -8.731  12.631   5.145
  786   1HB   GLN 104          1HB       GLN 104  -9.534  14.654   3.959
  787   2HB   GLN 104          2HB       GLN 104  -8.843  15.649   5.234
  788   1HG   GLN 104          1HG       GLN 104  -6.704  15.306   4.542
  789   2HG   GLN 104          2HG       GLN 104  -7.057  13.713   3.876
  790   1HE2  GLN 104          1HE2      GLN 104  -6.225  16.765   3.086
  791   2HE2  GLN 104          2HE2      GLN 104  -6.815  16.828   1.464
  792    H    ASN 105           H        ASN 105  -8.724  15.298   7.531
  793    HA   ASN 105           HA       ASN 105  -6.052  15.050   8.285
  794   1HB   ASN 105          1HB       ASN 105  -7.859  16.831   8.939
  795   2HB   ASN 105          2HB       ASN 105  -8.131  15.773  10.321
  796   1HD2  ASN 105          1HD2      ASN 105  -5.689  14.937  11.037
  797   2HD2  ASN 105          2HD2      ASN 105  -4.676  16.267  11.462
  798    H    LYS 106           H        LYS 106  -8.922  13.669   9.911
  799    HA   LYS 106           HA       LYS 106  -7.602  12.246  11.872
  800   1HB   LYS 106          1HB       LYS 106 -10.074  12.566  11.692
  801   2HB   LYS 106          2HB       LYS 106 -10.099  11.333  10.440
  802   1HG   LYS 106          1HG       LYS 106 -10.754  10.336  12.509
  803   2HG   LYS 106          2HG       LYS 106  -9.159   9.723  12.073
  804   1HD   LYS 106          1HD       LYS 106  -8.734  12.044  13.615
  805   2HD   LYS 106          2HD       LYS 106  -9.984  11.114  14.442
  806   1HE   LYS 106          1HE       LYS 106  -7.766   9.481  13.470
  807   2HE   LYS 106          2HE       LYS 106  -7.276  10.702  14.642
  808   1HZ   LYS 106          1HZ       LYS 106  -8.975   8.362  14.999
  809   2HZ   LYS 106          2HZ       LYS 106  -9.409   9.748  15.864
  810   3HZ   LYS 106          3HZ       LYS 106  -7.872   9.072  16.068
  811    H    ILE 107           H        ILE 107  -8.504  11.100   8.605
  812    HA   ILE 107           HA       ILE 107  -7.467   8.514   8.936
  813    HB   ILE 107           HB       ILE 107  -7.498   8.281   6.526
  814   1HG1  ILE 107          1HG1      ILE 107  -8.205  11.206   6.305
  815   2HG1  ILE 107          2HG1      ILE 107  -6.565  10.611   6.084
  816   1HG2  ILE 107          1HG2      ILE 107  -9.616   8.013   7.497
  817   2HG2  ILE 107          2HG2      ILE 107  -9.874   9.070   6.108
  818   3HG2  ILE 107          3HG2      ILE 107  -9.819   9.747   7.736
  819   1HD1  ILE 107          1HD1      ILE 107  -8.891   9.622   4.473
  820   2HD1  ILE 107          2HD1      ILE 107  -7.171   9.380   4.167
  821   3HD1  ILE 107          3HD1      ILE 107  -7.882  10.985   3.992
  822    H    LEU 108           H        LEU 108  -5.948  11.446   7.609
  823    HA   LEU 108           HA       LEU 108  -3.533  10.280   6.844
  824   1HB   LEU 108          1HB       LEU 108  -4.117  13.082   7.791
  825   2HB   LEU 108          2HB       LEU 108  -2.588  12.587   7.088
  826    HG   LEU 108           HG       LEU 108  -5.267  12.568   5.696
  827   1HD1  LEU 108          1HD1      LEU 108  -3.823  14.744   6.200
  828   2HD1  LEU 108          2HD1      LEU 108  -4.707  14.519   4.690
  829   3HD1  LEU 108          3HD1      LEU 108  -2.977  14.187   4.756
  830   1HD2  LEU 108          1HD2      LEU 108  -2.655  12.116   4.328
  831   2HD2  LEU 108          2HD2      LEU 108  -4.283  11.663   3.824
  832   3HD2  LEU 108          3HD2      LEU 108  -3.478  10.769   5.111
  833    H    THR 109           H        THR 109  -4.432  11.785   9.933
  834    HA   THR 109           HA       THR 109  -1.973  11.572  11.209
  835    HB   THR 109           HB       THR 109  -4.773  11.415  12.331
  836    HG1  THR 109           HG1      THR 109  -4.376  13.580  12.821
  837   1HG2  THR 109          1HG2      THR 109  -3.926  11.894  14.498
  838   2HG2  THR 109          2HG2      THR 109  -2.273  11.998  13.894
  839   3HG2  THR 109          3HG2      THR 109  -3.110  10.445  13.912
  840    H    ILE 110           H        ILE 110  -4.551   9.177  10.848
  841    HA   ILE 110           HA       ILE 110  -3.279   7.230  12.517
  842    HB   ILE 110           HB       ILE 110  -5.359   6.617  10.428
  843   1HG1  ILE 110          1HG1      ILE 110  -5.904   7.518  13.261
  844   2HG1  ILE 110          2HG1      ILE 110  -6.018   8.580  11.868
  845   1HG2  ILE 110          1HG2      ILE 110  -4.501   4.646  11.389
  846   2HG2  ILE 110          2HG2      ILE 110  -6.024   4.951  12.224
  847   3HG2  ILE 110          3HG2      ILE 110  -4.495   5.345  13.009
  848   1HD1  ILE 110          1HD1      ILE 110  -7.532   6.195  11.404
  849   2HD1  ILE 110          2HD1      ILE 110  -8.067   7.876  11.439
  850   3HD1  ILE 110          3HD1      ILE 110  -8.005   6.939  12.932
  851    H    LEU 111           H        LEU 111  -3.502   7.745   9.007
  852    HA   LEU 111           HA       LEU 111  -2.267   5.400   8.156
  853   1HB   LEU 111          1HB       LEU 111  -2.117   8.156   6.930
  854   2HB   LEU 111          2HB       LEU 111  -1.620   6.680   6.127
  855    HG   LEU 111           HG       LEU 111  -4.433   7.276   7.043
  856   1HD1  LEU 111          1HD1      LEU 111  -3.042   8.253   4.799
  857   2HD1  LEU 111          2HD1      LEU 111  -4.765   8.374   5.149
  858   3HD1  LEU 111          3HD1      LEU 111  -4.150   7.011   4.215
  859   1HD2  LEU 111          1HD2      LEU 111  -4.430   5.002   7.000
  860   2HD2  LEU 111          2HD2      LEU 111  -3.117   4.914   5.826
  861   3HD2  LEU 111          3HD2      LEU 111  -4.749   5.322   5.294
  862    H    GLN 112           H        GLN 112  -0.897   8.281   9.561
  863    HA   GLN 112           HA       GLN 112   1.815   7.610   8.846
  864   1HB   GLN 112          1HB       GLN 112   1.023   9.605  10.952
  865   2HB   GLN 112          2HB       GLN 112   2.461   9.592   9.942
  866   1HG   GLN 112          1HG       GLN 112   0.004   9.744   8.398
  867   2HG   GLN 112          2HG       GLN 112   0.193  11.085   9.526
  868   1HE2  GLN 112          1HE2      GLN 112   2.884  11.473   9.526
  869   2HE2  GLN 112          2HE2      GLN 112   3.414  11.959   7.956
  870    H    GLY 113           H        GLY 113  -0.356   6.656  11.278
  871   1HA   GLY 113          1HA       GLY 113  -0.103   5.276  13.093
  872   2HA   GLY 113          2HA       GLY 113   1.503   4.907  12.484
  Start of MODEL    4
    1   1H    MET   1          1H        MET   1  27.101  26.394 -25.909
    2   2H    MET   1          2H        MET   1  25.542  26.559 -26.608
    3   3H    MET   1          3H        MET   1  26.750  27.739 -26.910
    4    HA   MET   1           HA       MET   1  26.976  26.620 -28.784
    5   1HB   MET   1          1HB       MET   1  28.866  26.050 -26.859
    6   2HB   MET   1          2HB       MET   1  28.460  24.454 -27.475
    7   1HG   MET   1          1HG       MET   1  29.214  24.941 -29.608
    8   2HG   MET   1          2HG       MET   1  29.092  26.682 -29.361
    9   1HE   MET   1          1HE       MET   1  30.281  27.750 -27.368
   10   2HE   MET   1          2HE       MET   1  31.504  28.143 -28.577
   11   3HE   MET   1          3HE       MET   1  31.988  27.481 -27.016
   12    H    GLY   2           H        GLY   2  26.762  23.877 -26.509
   13   1HA   GLY   2          1HA       GLY   2  24.309  22.880 -27.405
   14   2HA   GLY   2          2HA       GLY   2  25.566  22.142 -28.384
   15    H    SER   3           H        SER   3  23.671  21.587 -25.828
   16    HA   SER   3           HA       SER   3  25.463  19.549 -24.790
   17   1HB   SER   3          1HB       SER   3  25.367  20.209 -22.515
   18   2HB   SER   3          2HB       SER   3  25.757  21.681 -23.405
   19    HG   SER   3           HG       SER   3  23.974  22.519 -22.700
   20    H    SER   4           H        SER   4  24.000  18.680 -22.646
   21    HA   SER   4           HA       SER   4  21.279  18.249 -23.652
   22   1HB   SER   4          1HB       SER   4  22.807  16.361 -24.363
   23   2HB   SER   4          2HB       SER   4  23.010  15.982 -22.653
   24    HG   SER   4           HG       SER   4  20.530  16.066 -24.032
   25    H    HIS   5           H        HIS   5  19.992  16.946 -21.936
   26    HA   HIS   5           HA       HIS   5  19.979  18.474 -19.556
   27   1HB   HIS   5          1HB       HIS   5  18.027  17.235 -20.696
   28   2HB   HIS   5          2HB       HIS   5  18.614  15.807 -19.850
   29    HD1  HIS   5           HD1      HIS   5  18.147  19.399 -18.642
   30    HD2  HIS   5           HD2      HIS   5  16.947  15.497 -17.743
   31    HE1  HIS   5           HE1      HIS   5  16.749  19.559 -16.532
   32    HE2  HIS   5           HE2      HIS   5  16.114  17.186 -15.970
   33    H    HIS   6           H        HIS   6  20.597  14.990 -20.010
   34    HA   HIS   6           HA       HIS   6  21.908  13.517 -18.878
   35   1HB   HIS   6          1HB       HIS   6  23.586  15.446 -19.313
   36   2HB   HIS   6          2HB       HIS   6  23.373  15.811 -17.605
   37    HD1  HIS   6           HD1      HIS   6  23.171  12.694 -16.795
   38    HD2  HIS   6           HD2      HIS   6  26.210  14.571 -18.967
   39    HE1  HIS   6           HE1      HIS   6  25.235  11.246 -16.516
   40    HE2  HIS   6           HE2      HIS   6  27.023  12.359 -17.900
   41    H    HIS   7           H        HIS   7  21.822  12.416 -16.978
   42    HA   HIS   7           HA       HIS   7  20.786  13.810 -14.613
   43   1HB   HIS   7          1HB       HIS   7  19.024  12.489 -16.019
   44   2HB   HIS   7          2HB       HIS   7  19.783  11.067 -15.314
   45    HD1  HIS   7           HD1      HIS   7  17.029  11.172 -14.520
   46    HD2  HIS   7           HD2      HIS   7  19.883  13.496 -12.539
   47    HE1  HIS   7           HE1      HIS   7  16.030  11.739 -12.262
   48    HE2  HIS   7           HE2      HIS   7  17.734  13.208 -11.126
   49    H    HIS   8           H        HIS   8  22.281  13.564 -13.086
   50    HA   HIS   8           HA       HIS   8  24.194  11.434 -13.143
   51   1HB   HIS   8          1HB       HIS   8  24.034  13.967 -11.958
   52   2HB   HIS   8          2HB       HIS   8  24.092  12.837 -10.610
   53    HD1  HIS   8           HD1      HIS   8  26.232  11.363 -10.365
   54    HD2  HIS   8           HD2      HIS   8  26.393  14.236 -13.399
   55    HE1  HIS   8           HE1      HIS   8  28.671  11.543 -11.037
   56    HE2  HIS   8           HE2      HIS   8  28.724  13.223 -12.915
   57    H    HIS   9           H        HIS   9  21.102  11.135 -12.490
   58    HA   HIS   9           HA       HIS   9  21.285   9.683  -9.980
   59   1HB   HIS   9          1HB       HIS   9  19.357  11.255 -10.701
   60   2HB   HIS   9          2HB       HIS   9  18.828   9.906 -11.700
   61    HD1  HIS   9           HD1      HIS   9  18.132   7.688 -10.426
   62    HD2  HIS   9           HD2      HIS   9  18.713  11.070  -8.039
   63    HE1  HIS   9           HE1      HIS   9  17.045   7.170  -8.195
   64    HE2  HIS   9           HE2      HIS   9  17.327   9.261  -6.816
   65    H    HIS  10           H        HIS  10  22.659   7.977 -10.767
   66    HA   HIS  10           HA       HIS  10  21.984   6.301 -12.930
   67   1HB   HIS  10          1HB       HIS  10  23.515   4.643 -11.726
   68   2HB   HIS  10          2HB       HIS  10  24.221   6.192 -12.175
   69    HD1  HIS  10           HD1      HIS  10  22.730   4.453  -9.139
   70    HD2  HIS  10           HD2      HIS  10  25.369   7.546 -10.110
   71    HE1  HIS  10           HE1      HIS  10  23.748   5.224  -6.949
   72    HE2  HIS  10           HE2      HIS  10  25.259   7.148  -7.556
   73    H    HIS  11           H        HIS  11  20.688   4.552 -13.104
   74    HA   HIS  11           HA       HIS  11  19.264   3.687 -10.673
   75   1HB   HIS  11          1HB       HIS  11  18.266   4.574 -13.262
   76   2HB   HIS  11          2HB       HIS  11  17.643   2.988 -12.823
   77    HD1  HIS  11           HD1      HIS  11  15.340   3.396 -12.023
   78    HD2  HIS  11           HD2      HIS  11  18.082   6.132 -10.453
   79    HE1  HIS  11           HE1      HIS  11  14.050   4.811 -10.362
   80    HE2  HIS  11           HE2      HIS  11  15.693   6.537  -9.544
   81    H    HIS  12           H        HIS  12  20.950   2.090 -10.401
   82    HA   HIS  12           HA       HIS  12  20.769  -0.139 -12.315
   83   1HB   HIS  12          1HB       HIS  12  23.000   1.016 -10.781
   84   2HB   HIS  12          2HB       HIS  12  22.938  -0.742 -10.772
   85    HD1  HIS  12           HD1      HIS  12  22.947  -1.917 -13.186
   86    HD2  HIS  12           HD2      HIS  12  24.014   2.122 -13.066
   87    HE1  HIS  12           HE1      HIS  12  24.119  -1.432 -15.383
   88    HE2  HIS  12           HE2      HIS  12  24.820   0.984 -15.246
   89    H    GLU  13           H        GLU  13  20.135   0.844  -9.081
   90    HA   GLU  13           HA       GLU  13  20.178  -1.693  -7.827
   91   1HB   GLU  13          1HB       GLU  13  18.523   0.719  -7.064
   92   2HB   GLU  13          2HB       GLU  13  18.958  -0.629  -6.023
   93   1HG   GLU  13          1HG       GLU  13  21.378   0.361  -6.997
   94   2HG   GLU  13          2HG       GLU  13  20.411   1.782  -6.614
   95    H    ASN  14           H        ASN  14  19.113  -2.885  -9.601
   96    HA   ASN  14           HA       ASN  14  17.359  -4.081 -10.410
   97   1HB   ASN  14          1HB       ASN  14  15.986  -2.996  -7.942
   98   2HB   ASN  14          2HB       ASN  14  15.319  -4.248  -8.986
   99   1HD2  ASN  14          1HD2      ASN  14  16.133  -6.303  -8.899
  100   2HD2  ASN  14          2HD2      ASN  14  17.248  -6.826  -7.687
  101    H    LEU  15           H        LEU  15  15.733  -3.820 -11.883
  102    HA   LEU  15           HA       LEU  15  14.564  -1.128 -12.122
  103   1HB   LEU  15          1HB       LEU  15  16.378  -1.490 -13.772
  104   2HB   LEU  15          2HB       LEU  15  15.505  -2.875 -14.398
  105    HG   LEU  15           HG       LEU  15  13.669  -0.764 -14.501
  106   1HD1  LEU  15          1HD1      LEU  15  16.015   0.505 -14.247
  107   2HD1  LEU  15          2HD1      LEU  15  14.676   1.124 -15.215
  108   3HD1  LEU  15          3HD1      LEU  15  16.000   0.255 -15.993
  109   1HD2  LEU  15          1HD2      LEU  15  13.908  -1.034 -16.922
  110   2HD2  LEU  15          2HD2      LEU  15  13.857  -2.593 -16.098
  111   3HD2  LEU  15          3HD2      LEU  15  15.395  -1.948 -16.671
  112    H    TYR  16           H        TYR  16  13.537  -3.659 -10.966
  113    HA   TYR  16           HA       TYR  16  11.189  -3.978 -12.714
  114   1HB   TYR  16          1HB       TYR  16  12.954  -5.983 -11.542
  115   2HB   TYR  16          2HB       TYR  16  11.266  -6.260 -11.127
  116    HD1  TYR  16           HD1      TYR  16   9.962  -7.485 -12.591
  117    HD2  TYR  16           HD2      TYR  16  13.393  -5.468 -14.095
  118    HE1  TYR  16           HE1      TYR  16   9.583  -8.498 -14.800
  119    HE2  TYR  16           HE2      TYR  16  13.023  -6.475 -16.307
  120    HH   TYR  16           HH       TYR  16  11.905  -8.422 -17.283
  121    H    PHE  17           H        PHE  17  11.336  -1.965 -10.808
  122    HA   PHE  17           HA       PHE  17   9.556  -2.959  -8.682
  123   1HB   PHE  17          1HB       PHE  17  10.342  -1.219  -7.246
  124   2HB   PHE  17          2HB       PHE  17  11.763  -1.978  -7.951
  125    HD1  PHE  17           HD1      PHE  17   9.499   0.943  -8.324
  126    HD2  PHE  17           HD2      PHE  17  13.363  -0.691  -9.042
  127    HE1  PHE  17           HE1      PHE  17  10.283   3.145  -9.090
  128    HE2  PHE  17           HE2      PHE  17  14.154   1.510  -9.810
  129    HZ   PHE  17           HZ       PHE  17  12.614   3.430  -9.833
  130    H    GLN  18           H        GLN  18   7.836  -1.528  -7.991
  131    HA   GLN  18           HA       GLN  18   6.961   0.333 -10.099
  132   1HB   GLN  18          1HB       GLN  18   5.754  -2.010  -9.756
  133   2HB   GLN  18          2HB       GLN  18   4.928  -1.126  -8.480
  134   1HG   GLN  18          1HG       GLN  18   3.552  -0.929 -10.361
  135   2HG   GLN  18          2HG       GLN  18   4.389   0.618 -10.237
  136   1HE2  GLN  18          1HE2      GLN  18   4.204  -2.409 -11.976
  137   2HE2  GLN  18          2HE2      GLN  18   5.038  -1.872 -13.391
  138    H    GLY  19           H        GLY  19   6.750  -0.548  -6.671
  139   1HA   GLY  19          1HA       GLY  19   6.922   0.938  -4.872
  140   2HA   GLY  19          2HA       GLY  19   6.709   2.278  -5.987
  141    H    SER  20           H        SER  20   5.283   0.463  -3.580
  142    HA   SER  20           HA       SER  20   2.927   1.968  -3.519
  143   1HB   SER  20          1HB       SER  20   1.242   0.429  -4.252
  144   2HB   SER  20          2HB       SER  20   2.427   0.550  -5.552
  145    HG   SER  20           HG       SER  20   3.183  -1.435  -5.068
  146    H    LYS  21           H        LYS  21   3.722  -1.458  -2.959
  147    HA   LYS  21           HA       LYS  21   3.929  -2.676  -1.041
  148   1HB   LYS  21          1HB       LYS  21   4.623  -0.066  -0.215
  149   2HB   LYS  21          2HB       LYS  21   3.520  -0.690   1.002
  150   1HG   LYS  21          1HG       LYS  21   4.955  -2.345   1.660
  151   2HG   LYS  21          2HG       LYS  21   5.751  -2.432   0.088
  152   1HD   LYS  21          1HD       LYS  21   7.328  -0.991   0.725
  153   2HD   LYS  21          2HD       LYS  21   6.123   0.166   1.296
  154   1HE   LYS  21          1HE       LYS  21   6.267  -0.539   3.446
  155   2HE   LYS  21          2HE       LYS  21   6.565  -2.216   2.988
  156   1HZ   LYS  21          1HZ       LYS  21   8.776  -1.911   2.999
  157   2HZ   LYS  21          2HZ       LYS  21   8.427  -0.582   3.986
  158   3HZ   LYS  21          3HZ       LYS  21   8.689  -0.358   2.330
  159    H    ARG  22           H        ARG  22   1.517  -0.059  -0.637
  160    HA   ARG  22           HA       ARG  22  -0.361  -2.103   0.328
  161   1HB   ARG  22          1HB       ARG  22  -0.324   0.858   0.950
  162   2HB   ARG  22          2HB       ARG  22  -1.492  -0.305   1.565
  163   1HG   ARG  22          1HG       ARG  22  -0.135  -0.933   3.213
  164   2HG   ARG  22          2HG       ARG  22   1.225  -1.139   2.109
  165   1HD   ARG  22          1HD       ARG  22   2.155   0.657   3.028
  166   2HD   ARG  22          2HD       ARG  22   0.861   1.626   2.328
  167    HE   ARG  22           HE       ARG  22   1.068   0.703   5.087
  168   1HH1  ARG  22          1HH1      ARG  22  -0.812   2.348   2.643
  169   2HH1  ARG  22          2HH1      ARG  22  -1.853   3.118   3.790
  170   1HH2  ARG  22          1HH2      ARG  22  -0.309   1.715   6.591
  171   2HH2  ARG  22          2HH2      ARG  22  -1.570   2.760   6.027
  172    H    LYS  23           H        LYS  23  -2.433  -2.153  -0.517
  173    HA   LYS  23           HA       LYS  23  -2.982  -0.356  -2.781
  174   1HB   LYS  23          1HB       LYS  23  -2.986  -3.335  -2.654
  175   2HB   LYS  23          2HB       LYS  23  -4.187  -2.548  -3.668
  176   1HG   LYS  23          1HG       LYS  23  -2.698  -2.127  -5.256
  177   2HG   LYS  23          2HG       LYS  23  -1.546  -1.454  -4.102
  178   1HD   LYS  23          1HD       LYS  23  -1.603  -4.250  -3.693
  179   2HD   LYS  23          2HD       LYS  23  -1.494  -3.982  -5.433
  180   1HE   LYS  23          1HE       LYS  23   0.712  -4.151  -4.345
  181   2HE   LYS  23          2HE       LYS  23   0.457  -2.593  -5.133
  182   1HZ   LYS  23          1HZ       LYS  23   1.455  -2.622  -2.795
  183   2HZ   LYS  23          2HZ       LYS  23  -0.116  -2.951  -2.259
  184   3HZ   LYS  23          3HZ       LYS  23   0.208  -1.523  -3.107
  185    H    ILE  24           H        ILE  24  -4.847   0.734  -2.487
  186    HA   ILE  24           HA       ILE  24  -6.848  -0.398  -0.664
  187    HB   ILE  24           HB       ILE  24  -7.140   2.369  -1.692
  188   1HG1  ILE  24          1HG1      ILE  24  -5.595   2.700   0.605
  189   2HG1  ILE  24          2HG1      ILE  24  -4.739   1.473  -0.323
  190   1HG2  ILE  24          1HG2      ILE  24  -8.200   2.781   0.331
  191   2HG2  ILE  24          2HG2      ILE  24  -7.397   1.434   1.135
  192   3HG2  ILE  24          3HG2      ILE  24  -8.663   1.123  -0.053
  193   1HD1  ILE  24          1HD1      ILE  24  -4.492   4.160  -0.659
  194   2HD1  ILE  24          2HD1      ILE  24  -5.650   3.738  -1.919
  195   3HD1  ILE  24          3HD1      ILE  24  -4.077   2.943  -1.865
  196    H    ILE  25           H        ILE  25  -9.121  -0.340  -1.238
  197    HA   ILE  25           HA       ILE  25  -9.580  -0.167  -4.144
  198    HB   ILE  25           HB       ILE  25  -9.745  -2.510  -3.234
  199   1HG1  ILE  25          1HG1      ILE  25 -11.930  -2.985  -4.338
  200   2HG1  ILE  25          2HG1      ILE  25 -12.245  -1.254  -4.393
  201   1HG2  ILE  25          1HG2      ILE  25 -11.083  -1.358  -1.160
  202   2HG2  ILE  25          2HG2      ILE  25 -11.117  -3.074  -1.546
  203   3HG2  ILE  25          3HG2      ILE  25 -12.410  -2.018  -2.112
  204   1HD1  ILE  25          1HD1      ILE  25 -10.055  -1.127  -5.687
  205   2HD1  ILE  25          2HD1      ILE  25 -11.475  -1.758  -6.508
  206   3HD1  ILE  25          3HD1      ILE  25 -10.236  -2.861  -5.905
  207    H    VAL  26           H        VAL  26 -11.498   0.804  -4.853
  208    HA   VAL  26           HA       VAL  26 -13.097   2.107  -2.754
  209    HB   VAL  26           HB       VAL  26 -13.433   4.026  -4.314
  210   1HG1  VAL  26          1HG1      VAL  26 -11.120   4.972  -3.950
  211   2HG1  VAL  26          2HG1      VAL  26 -10.676   3.395  -3.296
  212   3HG1  VAL  26          3HG1      VAL  26 -11.936   4.351  -2.515
  213   1HG2  VAL  26          1HG2      VAL  26 -12.785   2.822  -6.380
  214   2HG2  VAL  26          2HG2      VAL  26 -11.113   2.828  -5.822
  215   3HG2  VAL  26          3HG2      VAL  26 -11.931   4.350  -6.171
  216    H    ALA  27           H        ALA  27 -15.181   1.593  -2.827
  217    HA   ALA  27           HA       ALA  27 -16.309   0.751  -5.411
  218   1HB   ALA  27          1HB       ALA  27 -16.668  -1.269  -4.575
  219   2HB   ALA  27          2HB       ALA  27 -17.755  -0.553  -3.384
  220   3HB   ALA  27          3HB       ALA  27 -16.047  -0.767  -3.003
  221    H    CYS  28           H        CYS  28 -17.955   1.902  -6.060
  222    HA   CYS  28           HA       CYS  28 -19.866   2.966  -4.126
  223   1HB   CYS  28          1HB       CYS  28 -17.901   4.625  -4.866
  224   2HB   CYS  28          2HB       CYS  28 -18.979   4.869  -6.238
  225    HG   CYS  28           HG       CYS  28 -19.283   6.323  -3.778
  226    H    GLY  29           H        GLY  29 -19.006   3.009  -7.586
  227   1HA   GLY  29          1HA       GLY  29 -20.233   2.311  -9.413
  228   2HA   GLY  29          2HA       GLY  29 -21.450   1.692  -8.309
  229    H    GLY  30           H        GLY  30 -21.112   4.737  -7.271
  230   1HA   GLY  30          1HA       GLY  30 -23.548   5.611  -8.417
  231   2HA   GLY  30          2HA       GLY  30 -22.460   6.579  -7.433
  232    H    ALA  31           H        ALA  31 -22.572   8.425  -8.660
  233    HA   ALA  31           HA       ALA  31 -20.782   8.663 -10.807
  234   1HB   ALA  31          1HB       ALA  31 -22.079   8.759 -12.713
  235   2HB   ALA  31          2HB       ALA  31 -23.570   9.042 -11.815
  236   3HB   ALA  31          3HB       ALA  31 -22.840   7.436 -11.832
  237    H    VAL  32           H        VAL  32 -21.741  10.833 -12.161
  238    HA   VAL  32           HA       VAL  32 -21.742  13.112 -11.972
  239    HB   VAL  32           HB       VAL  32 -23.762  12.789  -9.769
  240   1HG1  VAL  32          1HG1      VAL  32 -23.336  14.757 -12.005
  241   2HG1  VAL  32          2HG1      VAL  32 -23.276  15.051 -10.266
  242   3HG1  VAL  32          3HG1      VAL  32 -24.816  14.693 -11.049
  243   1HG2  VAL  32          1HG2      VAL  32 -24.120  11.146 -11.712
  244   2HG2  VAL  32          2HG2      VAL  32 -24.495  12.576 -12.673
  245   3HG2  VAL  32          3HG2      VAL  32 -25.467  12.188 -11.253
  246    H    ALA  33           H        ALA  33 -19.542  12.824 -10.972
  247    HA   ALA  33           HA       ALA  33 -17.975  13.635  -9.538
  248   1HB   ALA  33          1HB       ALA  33 -19.276  15.030  -7.535
  249   2HB   ALA  33          2HB       ALA  33 -20.328  15.223  -8.936
  250   3HB   ALA  33          3HB       ALA  33 -18.636  15.702  -9.034
  251    H    THR  34           H        THR  34 -18.621  11.068  -9.145
  252    HA   THR  34           HA       THR  34 -18.485  10.813  -6.222
  253    HB   THR  34           HB       THR  34 -20.050   8.973  -8.042
  254    HG1  THR  34           HG1      THR  34 -21.725  10.125  -7.559
  255   1HG2  THR  34          1HG2      THR  34 -20.809   8.631  -5.375
  256   2HG2  THR  34          2HG2      THR  34 -19.046   8.592  -5.392
  257   3HG2  THR  34          3HG2      THR  34 -19.962   7.486  -6.416
  258    H    SER  35           H        SER  35 -18.109   8.976  -9.255
  259    HA   SER  35           HA       SER  35 -16.217   7.158  -8.167
  260   1HB   SER  35          1HB       SER  35 -16.811   7.854 -11.052
  261   2HB   SER  35          2HB       SER  35 -15.861   6.470 -10.516
  262    HG   SER  35           HG       SER  35 -18.607   6.976 -10.026
  263    H    THR  36           H        THR  36 -15.881   9.948 -10.348
  264    HA   THR  36           HA       THR  36 -13.053   9.823 -10.468
  265    HB   THR  36           HB       THR  36 -13.141  11.921 -11.590
  266    HG1  THR  36           HG1      THR  36 -14.418  13.404 -10.893
  267   1HG2  THR  36          1HG2      THR  36 -15.748  10.564 -12.226
  268   2HG2  THR  36          2HG2      THR  36 -14.173  10.092 -12.863
  269   3HG2  THR  36          3HG2      THR  36 -14.848  11.672 -13.261
  270    H    MET  37           H        MET  37 -15.311  11.658  -8.453
  271    HA   MET  37           HA       MET  37 -13.596  13.386  -7.184
  272   1HB   MET  37          1HB       MET  37 -16.189  12.856  -6.893
  273   2HB   MET  37          2HB       MET  37 -15.599  11.980  -5.488
  274   1HG   MET  37          1HG       MET  37 -14.365  14.543  -5.543
  275   2HG   MET  37          2HG       MET  37 -16.102  14.746  -5.763
  276   1HE   MET  37          1HE       MET  37 -14.765  15.824  -2.574
  277   2HE   MET  37          2HE       MET  37 -16.508  15.651  -2.371
  278   3HE   MET  37          3HE       MET  37 -15.850  16.196  -3.913
  279    H    ALA  38           H        ALA  38 -14.415  10.091  -6.070
  280    HA   ALA  38           HA       ALA  38 -12.592  10.037  -3.935
  281   1HB   ALA  38          1HB       ALA  38 -13.551   7.659  -5.521
  282   2HB   ALA  38          2HB       ALA  38 -14.506   8.467  -4.278
  283   3HB   ALA  38          3HB       ALA  38 -12.989   7.679  -3.849
  284    H    ALA  39           H        ALA  39 -12.323   8.514  -7.146
  285    HA   ALA  39           HA       ALA  39  -9.769   7.527  -6.990
  286   1HB   ALA  39          1HB       ALA  39 -11.097   8.772  -9.394
  287   2HB   ALA  39          2HB       ALA  39 -11.220   7.090  -8.881
  288   3HB   ALA  39          3HB       ALA  39  -9.676   7.730  -9.442
  289    H    GLU  40           H        GLU  40 -10.659  10.745  -8.245
  290    HA   GLU  40           HA       GLU  40  -8.019  11.652  -8.572
  291   1HB   GLU  40          1HB       GLU  40 -10.680  12.761  -8.796
  292   2HB   GLU  40          2HB       GLU  40  -9.590  13.915  -8.042
  293   1HG   GLU  40          1HG       GLU  40  -9.577  14.303 -10.386
  294   2HG   GLU  40          2HG       GLU  40  -8.026  13.592  -9.941
  295    H    GLU  41           H        GLU  41 -10.333  12.163  -5.910
  296    HA   GLU  41           HA       GLU  41  -8.703  13.789  -4.334
  297   1HB   GLU  41          1HB       GLU  41 -11.213  12.532  -4.033
  298   2HB   GLU  41          2HB       GLU  41 -10.256  12.065  -2.641
  299   1HG   GLU  41          1HG       GLU  41  -9.770  14.767  -2.885
  300   2HG   GLU  41          2HG       GLU  41 -11.477  14.608  -3.294
  301    H    ILE  42           H        ILE  42  -9.157  10.250  -4.070
  302    HA   ILE  42           HA       ILE  42  -7.207   9.899  -2.074
  303    HB   ILE  42           HB       ILE  42  -7.998   7.829  -4.118
  304   1HG1  ILE  42          1HG1      ILE  42  -9.339   7.976  -1.465
  305   2HG1  ILE  42          2HG1      ILE  42  -9.839   9.145  -2.682
  306   1HG2  ILE  42          1HG2      ILE  42  -7.666   6.428  -1.922
  307   2HG2  ILE  42          2HG2      ILE  42  -6.636   7.787  -1.472
  308   3HG2  ILE  42          3HG2      ILE  42  -6.292   6.864  -2.936
  309   1HD1  ILE  42          1HD1      ILE  42  -9.727   6.592  -3.903
  310   2HD1  ILE  42          2HD1      ILE  42 -11.127   7.623  -3.617
  311   3HD1  ILE  42          3HD1      ILE  42 -10.630   6.452  -2.393
  312    H    LYS  43           H        LYS  43  -6.995  10.113  -5.551
  313    HA   LYS  43           HA       LYS  43  -4.327   9.097  -5.737
  314   1HB   LYS  43          1HB       LYS  43  -6.188  10.513  -7.611
  315   2HB   LYS  43          2HB       LYS  43  -4.487  10.362  -8.028
  316   1HG   LYS  43          1HG       LYS  43  -6.129   7.975  -7.262
  317   2HG   LYS  43          2HG       LYS  43  -6.101   8.595  -8.914
  318   1HD   LYS  43          1HD       LYS  43  -3.423   8.471  -8.165
  319   2HD   LYS  43          2HD       LYS  43  -4.138   7.001  -7.500
  320   1HE   LYS  43          1HE       LYS  43  -4.460   7.903 -10.358
  321   2HE   LYS  43          2HE       LYS  43  -3.237   6.755  -9.814
  322   1HZ   LYS  43          1HZ       LYS  43  -5.486   5.694  -8.803
  323   2HZ   LYS  43          2HZ       LYS  43  -4.802   5.248 -10.284
  324   3HZ   LYS  43          3HZ       LYS  43  -6.067   6.370 -10.241
  325    H    GLU  44           H        GLU  44  -5.712  12.374  -6.003
  326    HA   GLU  44           HA       GLU  44  -3.337  13.783  -6.244
  327   1HB   GLU  44          1HB       GLU  44  -4.565  15.738  -5.469
  328   2HB   GLU  44          2HB       GLU  44  -5.550  14.792  -6.576
  329   1HG   GLU  44          1HG       GLU  44  -6.795  13.866  -4.727
  330   2HG   GLU  44          2HG       GLU  44  -5.762  14.707  -3.575
  331    H    LEU  45           H        LEU  45  -5.000  12.694  -3.315
  332    HA   LEU  45           HA       LEU  45  -3.331  14.037  -1.478
  333   1HB   LEU  45          1HB       LEU  45  -4.877  11.469  -1.109
  334   2HB   LEU  45          2HB       LEU  45  -4.200  12.444   0.181
  335    HG   LEU  45           HG       LEU  45  -6.307  13.442  -1.727
  336   1HD1  LEU  45          1HD1      LEU  45  -7.908  13.091   0.071
  337   2HD1  LEU  45          2HD1      LEU  45  -6.647  12.359   1.063
  338   3HD1  LEU  45          3HD1      LEU  45  -7.172  11.565  -0.421
  339   1HD2  LEU  45          1HD2      LEU  45  -6.400  15.354  -0.488
  340   2HD2  LEU  45          2HD2      LEU  45  -4.683  14.974  -0.349
  341   3HD2  LEU  45          3HD2      LEU  45  -5.784  14.573   0.968
  342    H    CYS  46           H        CYS  46  -3.300  10.644  -2.571
  343    HA   CYS  46           HA       CYS  46  -1.028   9.816  -1.208
  344   1HB   CYS  46          1HB       CYS  46  -2.109   8.915  -3.883
  345   2HB   CYS  46          2HB       CYS  46  -0.822   8.084  -3.016
  346    HG   CYS  46           HG       CYS  46  -3.559   8.363  -1.603
  347    H    GLN  47           H        GLN  47  -1.283  11.298  -4.425
  348    HA   GLN  47           HA       GLN  47   1.531  11.191  -4.920
  349   1HB   GLN  47          1HB       GLN  47  -0.369  11.319  -6.645
  350   2HB   GLN  47          2HB       GLN  47  -0.399  13.042  -6.299
  351   1HG   GLN  47          1HG       GLN  47   2.287  12.402  -6.755
  352   2HG   GLN  47          2HG       GLN  47   1.366  11.552  -7.995
  353   1HE2  GLN  47          1HE2      GLN  47   1.199  12.666  -9.790
  354   2HE2  GLN  47          2HE2      GLN  47   1.055  14.383  -9.923
  355    H    SER  48           H        SER  48  -0.719  13.721  -3.874
  356    HA   SER  48           HA       SER  48   0.971  15.908  -3.878
  357   1HB   SER  48          1HB       SER  48  -1.349  16.245  -3.416
  358   2HB   SER  48          2HB       SER  48  -1.290  15.189  -2.006
  359    HG   SER  48           HG       SER  48   0.490  17.247  -1.824
  360    H    HIS  49           H        HIS  49   0.565  13.443  -1.369
  361    HA   HIS  49           HA       HIS  49   2.637  14.669   0.261
  362   1HB   HIS  49          1HB       HIS  49   0.498  12.712   0.671
  363   2HB   HIS  49          2HB       HIS  49   2.003  12.283   1.479
  364    HD1  HIS  49           HD1      HIS  49   2.403  13.322   3.686
  365    HD2  HIS  49           HD2      HIS  49  -0.411  15.423   1.418
  366    HE1  HIS  49           HE1      HIS  49   1.499  15.145   5.198
  367    HE2  HIS  49           HE2      HIS  49  -0.260  16.330   3.838
  368    H    ASN  50           H        ASN  50   2.682  12.738  -2.382
  369    HA   ASN  50           HA       ASN  50   4.228  11.389  -3.349
  370   1HB   ASN  50          1HB       ASN  50   6.041  12.245  -1.082
  371   2HB   ASN  50          2HB       ASN  50   6.538  11.574  -2.633
  372   1HD2  ASN  50          1HD2      ASN  50   7.280  14.089  -1.416
  373   2HD2  ASN  50          2HD2      ASN  50   6.796  15.329  -2.518
  374    H    ILE  51           H        ILE  51   2.442  10.001  -1.975
  375    HA   ILE  51           HA       ILE  51   3.963   8.021  -0.407
  376    HB   ILE  51           HB       ILE  51   0.964   8.229  -0.425
  377   1HG1  ILE  51          1HG1      ILE  51   2.703   9.524   1.669
  378   2HG1  ILE  51          2HG1      ILE  51   2.119  10.416   0.267
  379   1HG2  ILE  51          1HG2      ILE  51   1.056   6.532   0.997
  380   2HG2  ILE  51          2HG2      ILE  51   2.181   7.400   2.041
  381   3HG2  ILE  51          3HG2      ILE  51   2.791   6.432   0.699
  382   1HD1  ILE  51          1HD1      ILE  51  -0.149   9.204   1.269
  383   2HD1  ILE  51          2HD1      ILE  51   0.328  10.890   1.481
  384   3HD1  ILE  51          3HD1      ILE  51   0.750   9.693   2.705
  385    HA   PRO  52           HA       PRO  52   3.270   5.894  -4.450
  386   1HB   PRO  52          1HB       PRO  52   5.113   4.038  -3.025
  387   2HB   PRO  52          2HB       PRO  52   5.159   4.609  -4.697
  388   1HG   PRO  52          1HG       PRO  52   6.843   5.588  -2.881
  389   2HG   PRO  52          2HG       PRO  52   6.124   6.634  -4.119
  390   1HD   PRO  52          1HD       PRO  52   5.456   6.393  -1.220
  391   2HD   PRO  52          2HD       PRO  52   5.442   7.826  -2.269
  392    H    VAL  53           H        VAL  53   1.399   4.891  -4.552
  393    HA   VAL  53           HA       VAL  53   0.982   2.394  -3.186
  394    HB   VAL  53           HB       VAL  53  -1.314   3.147  -2.349
  395   1HG1  VAL  53          1HG1      VAL  53  -0.468   3.249  -0.265
  396   2HG1  VAL  53          2HG1      VAL  53   0.667   4.536  -0.671
  397   3HG1  VAL  53          3HG1      VAL  53   1.046   2.864  -1.083
  398   1HG2  VAL  53          1HG2      VAL  53  -0.141   5.729  -3.151
  399   2HG2  VAL  53          2HG2      VAL  53  -0.941   5.704  -1.580
  400   3HG2  VAL  53          3HG2      VAL  53  -1.829   5.233  -3.028
  401    H    GLU  54           H        GLU  54  -1.137   1.404  -3.881
  402    HA   GLU  54           HA       GLU  54  -1.912   2.424  -6.537
  403   1HB   GLU  54          1HB       GLU  54  -1.887  -0.505  -5.888
  404   2HB   GLU  54          2HB       GLU  54  -1.913   0.267  -7.464
  405   1HG   GLU  54          1HG       GLU  54   0.465   1.033  -6.071
  406   2HG   GLU  54          2HG       GLU  54   0.296  -0.721  -6.034
  407    H    LEU  55           H        LEU  55  -3.971   3.051  -6.516
  408    HA   LEU  55           HA       LEU  55  -5.813   1.731  -4.655
  409   1HB   LEU  55          1HB       LEU  55  -5.650   4.133  -4.358
  410   2HB   LEU  55          2HB       LEU  55  -6.018   4.397  -6.054
  411    HG   LEU  55           HG       LEU  55  -8.128   2.846  -4.915
  412   1HD1  LEU  55          1HD1      LEU  55  -7.034   4.904  -3.140
  413   2HD1  LEU  55          2HD1      LEU  55  -8.102   3.545  -2.789
  414   3HD1  LEU  55          3HD1      LEU  55  -8.766   5.039  -3.448
  415   1HD2  LEU  55          1HD2      LEU  55  -7.730   5.289  -6.449
  416   2HD2  LEU  55          2HD2      LEU  55  -9.124   5.368  -5.373
  417   3HD2  LEU  55          3HD2      LEU  55  -8.999   4.071  -6.561
  418    H    ILE  56           H        ILE  56  -7.326   0.454  -5.367
  419    HA   ILE  56           HA       ILE  56  -7.877   0.330  -8.248
  420    HB   ILE  56           HB       ILE  56  -9.131  -1.865  -7.344
  421   1HG1  ILE  56          1HG1      ILE  56  -6.753  -1.600  -5.491
  422   2HG1  ILE  56          2HG1      ILE  56  -8.424  -1.388  -4.986
  423   1HG2  ILE  56          1HG2      ILE  56  -6.528  -2.774  -7.616
  424   2HG2  ILE  56          2HG2      ILE  56  -6.586  -1.283  -8.557
  425   3HG2  ILE  56          3HG2      ILE  56  -7.730  -2.582  -8.892
  426   1HD1  ILE  56          1HD1      ILE  56  -8.336  -3.860  -6.290
  427   2HD1  ILE  56          2HD1      ILE  56  -8.502  -3.554  -4.560
  428   3HD1  ILE  56          3HD1      ILE  56  -6.902  -3.793  -5.264
  429    H    GLN  57           H        GLN  57 -10.053   0.176  -9.010
  430    HA   GLN  57           HA       GLN  57 -12.082   1.071  -7.074
  431   1HB   GLN  57          1HB       GLN  57 -11.484   3.004  -8.386
  432   2HB   GLN  57          2HB       GLN  57 -11.636   2.092  -9.881
  433   1HG   GLN  57          1HG       GLN  57 -13.851   2.363  -9.968
  434   2HG   GLN  57          2HG       GLN  57 -14.051   2.087  -8.239
  435   1HE2  GLN  57          1HE2      GLN  57 -15.532   3.975  -9.523
  436   2HE2  GLN  57          2HE2      GLN  57 -15.041   5.551  -9.014
  437    H    CYS  58           H        CYS  58 -13.802  -0.238  -6.994
  438    HA   CYS  58           HA       CYS  58 -14.776  -1.568  -9.370
  439   1HB   CYS  58          1HB       CYS  58 -14.013  -3.235  -6.971
  440   2HB   CYS  58          2HB       CYS  58 -14.632  -3.785  -8.521
  441    HG   CYS  58           HG       CYS  58 -12.057  -4.167  -8.446
  442    H    ARG  59           H        ARG  59 -16.818  -2.894  -8.797
  443    HA   ARG  59           HA       ARG  59 -18.582  -1.201  -7.356
  444   1HB   ARG  59          1HB       ARG  59 -18.986  -3.931  -8.568
  445   2HB   ARG  59          2HB       ARG  59 -20.275  -2.945  -7.912
  446   1HG   ARG  59          1HG       ARG  59 -20.506  -2.301 -10.046
  447   2HG   ARG  59          2HG       ARG  59 -19.192  -1.194  -9.635
  448   1HD   ARG  59          1HD       ARG  59 -18.116  -2.101 -11.372
  449   2HD   ARG  59          2HD       ARG  59 -17.843  -3.477 -10.308
  450    HE   ARG  59           HE       ARG  59 -19.672  -3.338 -12.545
  451   1HH1  ARG  59          1HH1      ARG  59 -18.792  -5.036  -9.635
  452   2HH1  ARG  59          2HH1      ARG  59 -19.467  -6.541 -10.149
  453   1HH2  ARG  59          1HH2      ARG  59 -20.569  -5.325 -13.226
  454   2HH2  ARG  59          2HH2      ARG  59 -20.476  -6.705 -12.183
  455    H    VAL  60           H        VAL  60 -20.342  -3.013  -6.207
  456    HA   VAL  60           HA       VAL  60 -19.154  -3.353  -3.641
  457    HB   VAL  60           HB       VAL  60 -21.871  -4.273  -4.591
  458   1HG1  VAL  60          1HG1      VAL  60 -22.496  -4.200  -2.235
  459   2HG1  VAL  60          2HG1      VAL  60 -20.851  -3.735  -1.805
  460   3HG1  VAL  60          3HG1      VAL  60 -21.165  -5.325  -2.500
  461   1HG2  VAL  60          1HG2      VAL  60 -22.596  -2.132  -3.394
  462   2HG2  VAL  60          2HG2      VAL  60 -21.856  -1.970  -4.986
  463   3HG2  VAL  60          3HG2      VAL  60 -20.911  -1.636  -3.536
  464    H    ASN  61           H        ASN  61 -19.394  -5.373  -6.387
  465    HA   ASN  61           HA       ASN  61 -18.573  -7.658  -4.733
  466   1HB   ASN  61          1HB       ASN  61 -19.844  -9.142  -6.341
  467   2HB   ASN  61          2HB       ASN  61 -20.834  -8.172  -5.255
  468   1HD2  ASN  61          1HD2      ASN  61 -20.766  -9.292  -8.235
  469   2HD2  ASN  61          2HD2      ASN  61 -21.562  -8.020  -9.090
  470    H    GLU  62           H        GLU  62 -16.543  -6.469  -5.599
  471    HA   GLU  62           HA       GLU  62 -15.636  -7.991  -7.934
  472   1HB   GLU  62          1HB       GLU  62 -15.412  -5.015  -7.593
  473   2HB   GLU  62          2HB       GLU  62 -14.450  -5.923  -8.748
  474   1HG   GLU  62          1HG       GLU  62 -16.951  -6.752  -9.375
  475   2HG   GLU  62          2HG       GLU  62 -17.253  -5.099  -8.841
  476    H    ILE  63           H        ILE  63 -14.857  -6.012  -5.140
  477    HA   ILE  63           HA       ILE  63 -12.076  -6.239  -5.168
  478    HB   ILE  63           HB       ILE  63 -13.612  -6.286  -2.587
  479   1HG1  ILE  63          1HG1      ILE  63 -13.073  -3.602  -3.546
  480   2HG1  ILE  63          2HG1      ILE  63 -14.180  -4.442  -4.617
  481   1HG2  ILE  63          1HG2      ILE  63 -11.741  -5.420  -1.656
  482   2HG2  ILE  63          2HG2      ILE  63 -11.315  -4.501  -3.102
  483   3HG2  ILE  63          3HG2      ILE  63 -10.989  -6.232  -3.030
  484   1HD1  ILE  63          1HD1      ILE  63 -15.789  -3.834  -3.222
  485   2HD1  ILE  63          2HD1      ILE  63 -14.622  -3.299  -2.011
  486   3HD1  ILE  63          3HD1      ILE  63 -15.121  -4.990  -2.069
  487    H    GLU  64           H        GLU  64 -14.509  -8.280  -3.624
  488    HA   GLU  64           HA       GLU  64 -12.940 -10.090  -2.284
  489   1HB   GLU  64          1HB       GLU  64 -15.635 -10.081  -3.429
  490   2HB   GLU  64          2HB       GLU  64 -14.938 -11.690  -3.297
  491   1HG   GLU  64          1HG       GLU  64 -15.415 -11.736  -1.143
  492   2HG   GLU  64          2HG       GLU  64 -14.411 -10.313  -0.879
  493    H    THR  65           H        THR  65 -13.874 -10.166  -5.694
  494    HA   THR  65           HA       THR  65 -12.401 -12.579  -6.228
  495    HB   THR  65           HB       THR  65 -12.985 -11.277  -8.656
  496    HG1  THR  65           HG1      THR  65 -14.364  -9.844  -7.811
  497   1HG2  THR  65          1HG2      THR  65 -14.130 -13.138  -9.127
  498   2HG2  THR  65          2HG2      THR  65 -15.050 -13.085  -7.622
  499   3HG2  THR  65          3HG2      THR  65 -13.409 -13.735  -7.632
  500    H    TYR  66           H        TYR  66 -11.915  -9.117  -6.748
  501    HA   TYR  66           HA       TYR  66  -9.419  -9.548  -8.150
  502   1HB   TYR  66          1HB       TYR  66 -10.814  -7.019  -7.245
  503   2HB   TYR  66          2HB       TYR  66  -9.329  -7.055  -8.184
  504    HD1  TYR  66           HD1      TYR  66 -10.147  -5.870 -10.077
  505    HD2  TYR  66           HD2      TYR  66 -12.181  -9.361  -8.744
  506    HE1  TYR  66           HE1      TYR  66 -11.463  -5.897 -12.150
  507    HE2  TYR  66           HE2      TYR  66 -13.493  -9.396 -10.806
  508    HH   TYR  66           HH       TYR  66 -12.730  -7.892 -13.506
  509    H    MET  67           H        MET  67 -10.045 -10.105  -5.128
  510    HA   MET  67           HA       MET  67  -8.305  -8.410  -3.658
  511   1HB   MET  67          1HB       MET  67 -10.250 -10.230  -3.030
  512   2HB   MET  67          2HB       MET  67  -8.793 -11.099  -2.575
  513   1HG   MET  67          1HG       MET  67  -9.234  -8.288  -1.666
  514   2HG   MET  67          2HG       MET  67  -9.997  -9.637  -0.828
  515   1HE   MET  67          1HE       MET  67  -7.365 -11.991  -0.294
  516   2HE   MET  67          2HE       MET  67  -9.019 -11.487   0.052
  517   3HE   MET  67          3HE       MET  67  -7.748 -11.223   1.246
  518    H    ASP  68           H        ASP  68  -6.806  -9.180  -5.830
  519    HA   ASP  68           HA       ASP  68  -5.202 -11.460  -5.430
  520   1HB   ASP  68          1HB       ASP  68  -3.668 -10.415  -7.063
  521   2HB   ASP  68          2HB       ASP  68  -5.343 -10.371  -7.607
  522    H    GLY  69           H        GLY  69  -4.768  -8.063  -4.522
  523   1HA   GLY  69          1HA       GLY  69  -3.127  -8.781  -2.289
  524   2HA   GLY  69          2HA       GLY  69  -2.183  -8.080  -3.595
  525    H    VAL  70           H        VAL  70  -5.069  -7.469  -1.617
  526    HA   VAL  70           HA       VAL  70  -4.601  -4.589  -1.928
  527    HB   VAL  70           HB       VAL  70  -6.916  -4.405  -0.873
  528   1HG1  VAL  70          1HG1      VAL  70  -6.696  -3.918  -3.170
  529   2HG1  VAL  70          2HG1      VAL  70  -8.043  -5.049  -3.051
  530   3HG1  VAL  70          3HG1      VAL  70  -6.462  -5.614  -3.588
  531   1HG2  VAL  70          1HG2      VAL  70  -7.565  -7.108  -1.843
  532   2HG2  VAL  70          2HG2      VAL  70  -8.191  -6.216  -0.456
  533   3HG2  VAL  70          3HG2      VAL  70  -6.637  -7.042  -0.344
  534    H    HIS  71           H        HIS  71  -3.934  -3.395  -0.273
  535    HA   HIS  71           HA       HIS  71  -3.482  -4.707   2.291
  536   1HB   HIS  71          1HB       HIS  71  -1.725  -3.342   1.009
  537   2HB   HIS  71          2HB       HIS  71  -2.616  -1.922   1.542
  538    HD1  HIS  71           HD1      HIS  71   0.050  -4.156   2.516
  539    HD2  HIS  71           HD2      HIS  71  -2.770  -1.793   4.501
  540    HE1  HIS  71           HE1      HIS  71   0.922  -3.854   4.878
  541    HE2  HIS  71           HE2      HIS  71  -0.820  -2.470   6.062
  542    H    LEU  72           H        LEU  72  -5.710  -2.565   0.855
  543    HA   LEU  72           HA       LEU  72  -7.097  -2.217   3.357
  544   1HB   LEU  72          1HB       LEU  72  -5.568  -0.025   2.099
  545   2HB   LEU  72          2HB       LEU  72  -7.200   0.374   2.591
  546    HG   LEU  72           HG       LEU  72  -5.361  -0.943   4.545
  547   1HD1  LEU  72          1HD1      LEU  72  -4.699   1.443   3.254
  548   2HD1  LEU  72          2HD1      LEU  72  -4.012   0.811   4.750
  549   3HD1  LEU  72          3HD1      LEU  72  -5.376   1.925   4.809
  550   1HD2  LEU  72          1HD2      LEU  72  -7.058  -0.561   5.927
  551   2HD2  LEU  72          2HD2      LEU  72  -7.995   0.069   4.573
  552   3HD2  LEU  72          3HD2      LEU  72  -7.017   1.161   5.552
  553    H    ILE  73           H        ILE  73  -9.275  -1.588   3.086
  554    HA   ILE  73           HA       ILE  73 -10.158  -1.399   0.293
  555    HB   ILE  73           HB       ILE  73 -11.323  -3.130   2.464
  556   1HG1  ILE  73          1HG1      ILE  73 -11.166  -4.766   0.463
  557   2HG1  ILE  73          2HG1      ILE  73 -10.089  -3.561  -0.232
  558   1HG2  ILE  73          1HG2      ILE  73 -13.339  -2.534   1.650
  559   2HG2  ILE  73          2HG2      ILE  73 -12.913  -3.607   0.315
  560   3HG2  ILE  73          3HG2      ILE  73 -12.656  -1.868   0.166
  561   1HD1  ILE  73          1HD1      ILE  73  -8.400  -4.103   1.121
  562   2HD1  ILE  73          2HD1      ILE  73  -9.294  -5.604   1.348
  563   3HD1  ILE  73          3HD1      ILE  73  -9.450  -4.300   2.524
  564    H    CYS  74           H        CYS  74 -11.671   0.097  -0.160
  565    HA   CYS  74           HA       CYS  74 -12.948   1.465   2.106
  566   1HB   CYS  74          1HB       CYS  74 -11.779   2.736  -0.376
  567   2HB   CYS  74          2HB       CYS  74 -12.737   3.590   0.830
  568    HG   CYS  74           HG       CYS  74 -10.511   4.060   1.774
  569    H    THR  75           H        THR  75 -14.990   0.735   1.938
  570    HA   THR  75           HA       THR  75 -16.343   1.123  -0.652
  571    HB   THR  75           HB       THR  75 -16.917  -1.061   1.361
  572    HG1  THR  75           HG1      THR  75 -14.998  -1.005  -0.351
  573   1HG2  THR  75          1HG2      THR  75 -18.235  -2.017  -0.562
  574   2HG2  THR  75          2HG2      THR  75 -18.134  -0.420  -1.303
  575   3HG2  THR  75          3HG2      THR  75 -18.941  -0.621   0.252
  576    H    THR  76           H        THR  76 -18.440   1.925  -0.612
  577    HA   THR  76           HA       THR  76 -19.195   3.208   1.918
  578    HB   THR  76           HB       THR  76 -20.837   4.280  -0.031
  579    HG1  THR  76           HG1      THR  76 -19.607   3.236  -1.651
  580   1HG2  THR  76          1HG2      THR  76 -18.654   5.169   1.578
  581   2HG2  THR  76          2HG2      THR  76 -20.009   6.088   0.922
  582   3HG2  THR  76          3HG2      THR  76 -18.539   5.882  -0.032
  583    H    ALA  77           H        ALA  77 -19.882   0.807   2.322
  584    HA   ALA  77           HA       ALA  77 -22.763   0.765   2.083
  585   1HB   ALA  77          1HB       ALA  77 -21.324  -1.673   1.096
  586   2HB   ALA  77          2HB       ALA  77 -21.768  -0.363   0.002
  587   3HB   ALA  77          3HB       ALA  77 -23.018  -1.226   0.897
  588    H    ARG  78           H        ARG  78 -23.755  -0.424   3.675
  589    HA   ARG  78           HA       ARG  78 -22.186  -1.045   5.975
  590   1HB   ARG  78          1HB       ARG  78 -25.110  -1.537   5.386
  591   2HB   ARG  78          2HB       ARG  78 -24.356  -1.739   6.961
  592   1HG   ARG  78          1HG       ARG  78 -23.625   0.806   6.337
  593   2HG   ARG  78          2HG       ARG  78 -25.212   0.693   5.573
  594   1HD   ARG  78          1HD       ARG  78 -25.343   1.534   7.875
  595   2HD   ARG  78          2HD       ARG  78 -26.211   0.014   7.671
  596    HE   ARG  78           HE       ARG  78 -23.921  -0.910   8.575
  597   1HH1  ARG  78          1HH1      ARG  78 -25.679   1.910   9.659
  598   2HH1  ARG  78          2HH1      ARG  78 -25.109   1.784  11.288
  599   1HH2  ARG  78          1HH2      ARG  78 -23.184  -1.074  10.718
  600   2HH2  ARG  78          2HH2      ARG  78 -23.697   0.093  11.890
  601    H    VAL  79           H        VAL  79 -20.781  -2.668   4.994
  602    HA   VAL  79           HA       VAL  79 -21.953  -5.220   4.290
  603    HB   VAL  79           HB       VAL  79 -19.671  -5.961   3.864
  604   1HG1  VAL  79          1HG1      VAL  79 -19.192  -3.547   2.496
  605   2HG1  VAL  79          2HG1      VAL  79 -20.943  -3.731   2.598
  606   3HG1  VAL  79          3HG1      VAL  79 -19.964  -5.009   1.880
  607   1HG2  VAL  79          1HG2      VAL  79 -18.609  -4.775   5.749
  608   2HG2  VAL  79          2HG2      VAL  79 -18.797  -3.257   4.871
  609   3HG2  VAL  79          3HG2      VAL  79 -17.761  -4.527   4.224
  610    H    ASP  80           H        ASP  80 -20.288  -7.104   5.292
  611    HA   ASP  80           HA       ASP  80 -20.958  -7.048   8.139
  612   1HB   ASP  80          1HB       ASP  80 -20.219  -9.315   6.285
  613   2HB   ASP  80          2HB       ASP  80 -20.503  -9.513   8.011
  614    H    ARG  81           H        ARG  81 -18.265  -6.695   6.115
  615    HA   ARG  81           HA       ARG  81 -15.992  -6.988   6.404
  616   1HB   ARG  81          1HB       ARG  81 -15.136  -5.510   8.158
  617   2HB   ARG  81          2HB       ARG  81 -16.450  -4.760   7.266
  618   1HG   ARG  81          1HG       ARG  81 -17.525  -4.373   9.158
  619   2HG   ARG  81          2HG       ARG  81 -17.563  -6.100   9.508
  620   1HD   ARG  81          1HD       ARG  81 -16.518  -4.882  11.330
  621   2HD   ARG  81          2HD       ARG  81 -15.352  -5.942  10.544
  622    HE   ARG  81           HE       ARG  81 -14.555  -3.900   9.360
  623   1HH1  ARG  81          1HH1      ARG  81 -16.200  -3.608  12.438
  624   2HH1  ARG  81          2HH1      ARG  81 -15.451  -2.097  12.827
  625   1HH2  ARG  81          1HH2      ARG  81 -13.578  -1.917   9.886
  626   2HH2  ARG  81          2HH2      ARG  81 -13.968  -1.139  11.384
  627    H    SER  82           H        SER  82 -17.044  -9.384   7.114
  628    HA   SER  82           HA       SER  82 -15.393 -10.126   9.432
  629   1HB   SER  82          1HB       SER  82 -18.257 -10.689   8.929
  630   2HB   SER  82          2HB       SER  82 -17.299 -12.046   9.520
  631    HG   SER  82           HG       SER  82 -16.545 -10.221  11.083
  632    H    PHE  83           H        PHE  83 -15.846 -10.451   6.180
  633    HA   PHE  83           HA       PHE  83 -15.254 -13.259   5.924
  634   1HB   PHE  83          1HB       PHE  83 -14.910 -12.590   3.464
  635   2HB   PHE  83          2HB       PHE  83 -16.529 -12.421   4.134
  636    HD1  PHE  83           HD1      PHE  83 -13.624 -10.678   2.807
  637    HD2  PHE  83           HD2      PHE  83 -17.452 -10.210   4.606
  638    HE1  PHE  83           HE1      PHE  83 -13.659  -8.315   2.117
  639    HE2  PHE  83           HE2      PHE  83 -17.492  -7.848   3.920
  640    HZ   PHE  83           HZ       PHE  83 -15.592  -6.899   2.673
  641    H    GLY  84           H        GLY  84 -13.308 -13.859   6.689
  642   1HA   GLY  84          1HA       GLY  84 -11.022 -14.168   6.616
  643   2HA   GLY  84          2HA       GLY  84 -10.959 -13.043   5.267
  644    H    ASP  85           H        ASP  85 -10.270 -11.000   5.609
  645    HA   ASP  85           HA       ASP  85 -10.362  -9.737   8.166
  646   1HB   ASP  85          1HB       ASP  85  -7.771  -9.486   8.199
  647   2HB   ASP  85          2HB       ASP  85  -8.495 -10.958   8.839
  648    H    ILE  86           H        ILE  86 -11.084  -9.268   5.373
  649    HA   ILE  86           HA       ILE  86  -9.388  -7.444   4.109
  650    HB   ILE  86           HB       ILE  86 -12.371  -7.841   3.984
  651   1HG1  ILE  86          1HG1      ILE  86 -10.709  -9.568   3.111
  652   2HG1  ILE  86          2HG1      ILE  86 -11.935  -9.019   1.975
  653   1HG2  ILE  86          1HG2      ILE  86 -10.890  -5.571   3.031
  654   2HG2  ILE  86          2HG2      ILE  86 -12.622  -5.883   2.970
  655   3HG2  ILE  86          3HG2      ILE  86 -11.576  -6.467   1.677
  656   1HD1  ILE  86          1HD1      ILE  86 -10.403  -8.255   0.564
  657   2HD1  ILE  86          2HD1      ILE  86  -9.217  -9.117   1.544
  658   3HD1  ILE  86          3HD1      ILE  86  -9.535  -7.407   1.844
  659    HA   PRO  87           HA       PRO  87  -9.943  -4.204   7.270
  660   1HB   PRO  87          1HB       PRO  87  -7.898  -2.653   6.388
  661   2HB   PRO  87          2HB       PRO  87  -7.645  -4.075   7.410
  662   1HG   PRO  87          1HG       PRO  87  -7.407  -3.827   4.429
  663   2HG   PRO  87          2HG       PRO  87  -6.294  -4.601   5.575
  664   1HD   PRO  87          1HD       PRO  87  -8.042  -6.041   4.128
  665   2HD   PRO  87          2HD       PRO  87  -7.632  -6.475   5.798
  666    H    LEU  88           H        LEU  88 -11.985  -3.799   6.048
  667    HA   LEU  88           HA       LEU  88 -11.757  -1.713   4.019
  668   1HB   LEU  88          1HB       LEU  88 -14.102  -2.159   3.549
  669   2HB   LEU  88          2HB       LEU  88 -13.148  -3.630   3.482
  670    HG   LEU  88           HG       LEU  88 -13.990  -3.678   6.068
  671   1HD1  LEU  88          1HD1      LEU  88 -16.612  -3.240   5.242
  672   2HD1  LEU  88          2HD1      LEU  88 -15.711  -1.835   4.675
  673   3HD1  LEU  88          3HD1      LEU  88 -15.678  -2.276   6.383
  674   1HD2  LEU  88          1HD2      LEU  88 -14.189  -5.267   3.899
  675   2HD2  LEU  88          2HD2      LEU  88 -15.882  -4.842   4.138
  676   3HD2  LEU  88          3HD2      LEU  88 -14.972  -5.603   5.442
  677    H    VAL  89           H        VAL  89 -13.148   0.179   4.120
  678    HA   VAL  89           HA       VAL  89 -14.070   0.908   6.811
  679    HB   VAL  89           HB       VAL  89 -12.606   2.946   5.168
  680   1HG1  VAL  89          1HG1      VAL  89 -12.381   2.992   8.075
  681   2HG1  VAL  89          2HG1      VAL  89 -14.044   3.090   7.499
  682   3HG1  VAL  89          3HG1      VAL  89 -12.852   4.267   6.953
  683   1HG2  VAL  89          1HG2      VAL  89 -10.734   2.264   7.000
  684   2HG2  VAL  89          2HG2      VAL  89 -10.745   1.689   5.333
  685   3HG2  VAL  89          3HG2      VAL  89 -11.412   0.683   6.618
  686    H    HIS  90           H        HIS  90 -15.704   2.512   6.862
  687    HA   HIS  90           HA       HIS  90 -17.323   2.596   4.470
  688   1HB   HIS  90          1HB       HIS  90 -17.791   3.760   7.224
  689   2HB   HIS  90          2HB       HIS  90 -18.974   3.746   5.921
  690    HD1  HIS  90           HD1      HIS  90 -18.570   2.133   8.906
  691    HD2  HIS  90           HD2      HIS  90 -18.958   0.689   5.002
  692    HE1  HIS  90           HE1      HIS  90 -19.389  -0.258   9.117
  693    HE2  HIS  90           HE2      HIS  90 -19.685  -1.074   6.751
  694    H    GLY  91           H        GLY  91 -18.003   4.480   3.396
  695   1HA   GLY  91          1HA       GLY  91 -16.249   6.814   3.833
  696   2HA   GLY  91          2HA       GLY  91 -16.791   6.288   2.247
  697    H    MET  92           H        MET  92 -18.983   6.247   4.945
  698    HA   MET  92           HA       MET  92 -20.960   7.757   3.693
  699   1HB   MET  92          1HB       MET  92 -20.815   6.299   5.991
  700   2HB   MET  92          2HB       MET  92 -20.881   7.930   6.640
  701   1HG   MET  92          1HG       MET  92 -23.007   8.291   5.912
  702   2HG   MET  92          2HG       MET  92 -22.852   7.177   4.554
  703   1HE   MET  92          1HE       MET  92 -23.597   7.500   8.440
  704   2HE   MET  92          2HE       MET  92 -22.017   6.722   8.332
  705   3HE   MET  92          3HE       MET  92 -23.408   5.817   8.930
  706    HA   PRO  93           HA       PRO  93 -19.423  11.563   6.278
  707   1HB   PRO  93          1HB       PRO  93 -16.944  11.402   7.361
  708   2HB   PRO  93          2HB       PRO  93 -18.403  10.879   8.211
  709   1HG   PRO  93          1HG       PRO  93 -16.405   9.236   6.698
  710   2HG   PRO  93          2HG       PRO  93 -17.140   8.917   8.280
  711   1HD   PRO  93          1HD       PRO  93 -17.991   7.731   6.020
  712   2HD   PRO  93          2HD       PRO  93 -19.101   8.148   7.340
  713    H    PHE  94           H        PHE  94 -16.945   9.742   4.498
  714    HA   PHE  94           HA       PHE  94 -15.460  11.991   3.638
  715   1HB   PHE  94          1HB       PHE  94 -15.261   9.208   3.377
  716   2HB   PHE  94          2HB       PHE  94 -15.389   9.809   1.728
  717    HD1  PHE  94           HD1      PHE  94 -13.784  11.453   4.639
  718    HD2  PHE  94           HD2      PHE  94 -13.219   9.503   0.895
  719    HE1  PHE  94           HE1      PHE  94 -11.398  12.040   4.698
  720    HE2  PHE  94           HE2      PHE  94 -10.831  10.086   0.951
  721    HZ   PHE  94           HZ       PHE  94  -9.919  11.356   2.857
  722    H    VAL  95           H        VAL  95 -18.238  10.308   2.281
  723    HA   VAL  95           HA       VAL  95 -18.184  11.747  -0.193
  724    HB   VAL  95           HB       VAL  95 -19.146   9.483   0.031
  725   1HG1  VAL  95          1HG1      VAL  95 -21.559   9.415   0.861
  726   2HG1  VAL  95          2HG1      VAL  95 -21.192  10.935   1.676
  727   3HG1  VAL  95          3HG1      VAL  95 -20.282   9.478   2.074
  728   1HG2  VAL  95          1HG2      VAL  95 -19.842  11.393  -1.672
  729   2HG2  VAL  95          2HG2      VAL  95 -21.409  11.152  -0.901
  730   3HG2  VAL  95          3HG2      VAL  95 -20.597   9.800  -1.688
  731    H    SER  96           H        SER  96 -19.484  12.398   2.928
  732    HA   SER  96           HA       SER  96 -21.658  14.030   2.272
  733   1HB   SER  96          1HB       SER  96 -19.873  14.573   4.637
  734   2HB   SER  96          2HB       SER  96 -21.619  14.782   4.504
  735    HG   SER  96           HG       SER  96 -20.165  12.356   4.647
  736    H    GLY  97           H        GLY  97 -18.241  14.625   2.128
  737   1HA   GLY  97          1HA       GLY  97 -17.173  16.352   0.989
  738   2HA   GLY  97          2HA       GLY  97 -18.729  17.142   0.783
  739    H    VAL  98           H        VAL  98 -18.658  16.462   3.966
  740    HA   VAL  98           HA       VAL  98 -17.379  19.037   4.618
  741    HB   VAL  98           HB       VAL  98 -19.640  17.727   6.130
  742   1HG1  VAL  98          1HG1      VAL  98 -17.974  19.389   7.237
  743   2HG1  VAL  98          2HG1      VAL  98 -19.706  19.598   7.486
  744   3HG1  VAL  98          3HG1      VAL  98 -18.856  20.606   6.314
  745   1HG2  VAL  98          1HG2      VAL  98 -21.180  18.869   4.926
  746   2HG2  VAL  98          2HG2      VAL  98 -19.948  18.748   3.670
  747   3HG2  VAL  98          3HG2      VAL  98 -20.097  20.227   4.622
  748    H    GLY  99           H        GLY  99 -17.595  15.653   5.378
  749   1HA   GLY  99          1HA       GLY  99 -15.928  16.036   7.765
  750   2HA   GLY  99          2HA       GLY  99 -16.803  14.572   7.354
  751    H    ILE 100           H        ILE 100 -15.160  15.934   4.702
  752    HA   ILE 100           HA       ILE 100 -13.419  13.684   4.511
  753    HB   ILE 100           HB       ILE 100 -13.146  16.202   2.891
  754   1HG1  ILE 100          1HG1      ILE 100 -15.002  13.878   2.347
  755   2HG1  ILE 100          2HG1      ILE 100 -15.519  15.470   2.887
  756   1HG2  ILE 100          1HG2      ILE 100 -12.262  14.715   1.208
  757   2HG2  ILE 100          2HG2      ILE 100 -12.600  13.316   2.224
  758   3HG2  ILE 100          3HG2      ILE 100 -11.384  14.493   2.719
  759   1HD1  ILE 100          1HD1      ILE 100 -14.893  16.471   0.852
  760   2HD1  ILE 100          2HD1      ILE 100 -15.745  14.986   0.425
  761   3HD1  ILE 100          3HD1      ILE 100 -13.983  15.048   0.344
  762    H    GLU 101           H        GLU 101 -12.825  17.160   5.022
  763    HA   GLU 101           HA       GLU 101 -10.064  17.077   5.196
  764   1HB   GLU 101          1HB       GLU 101 -12.105  18.875   6.477
  765   2HB   GLU 101          2HB       GLU 101 -10.384  19.106   6.753
  766   1HG   GLU 101          1HG       GLU 101 -10.146  20.153   4.820
  767   2HG   GLU 101          2HG       GLU 101 -10.903  18.821   3.947
  768    H    ALA 102           H        ALA 102 -12.377  16.930   7.909
  769    HA   ALA 102           HA       ALA 102 -10.501  16.518   9.929
  770   1HB   ALA 102          1HB       ALA 102 -12.481  16.959  10.903
  771   2HB   ALA 102          2HB       ALA 102 -12.653  15.204  10.903
  772   3HB   ALA 102          3HB       ALA 102 -13.406  16.164   9.630
  773    H    LEU 103           H        LEU 103 -12.219  14.178   7.898
  774    HA   LEU 103           HA       LEU 103 -11.166  11.871   9.180
  775   1HB   LEU 103          1HB       LEU 103 -12.926  12.449   6.991
  776   2HB   LEU 103          2HB       LEU 103 -11.762  11.246   6.486
  777    HG   LEU 103           HG       LEU 103 -12.451   9.730   8.194
  778   1HD1  LEU 103          1HD1      LEU 103 -12.788  11.565   9.917
  779   2HD1  LEU 103          2HD1      LEU 103 -13.931  10.225   9.954
  780   3HD1  LEU 103          3HD1      LEU 103 -14.402  11.763   9.235
  781   1HD2  LEU 103          1HD2      LEU 103 -14.008   9.241   6.658
  782   2HD2  LEU 103          2HD2      LEU 103 -14.424  10.939   6.407
  783   3HD2  LEU 103          3HD2      LEU 103 -15.118  10.053   7.762
  784    H    GLN 104           H        GLN 104 -10.247  13.629   6.231
  785    HA   GLN 104           HA       GLN 104  -8.224  11.978   5.335
  786   1HB   GLN 104          1HB       GLN 104  -9.197  14.081   4.262
  787   2HB   GLN 104          2HB       GLN 104  -8.064  14.984   5.256
  788   1HG   GLN 104          1HG       GLN 104  -6.365  13.249   4.151
  789   2HG   GLN 104          2HG       GLN 104  -7.592  13.297   2.881
  790   1HE2  GLN 104          1HE2      GLN 104  -8.365  15.674   2.489
  791   2HE2  GLN 104          2HE2      GLN 104  -7.086  16.811   2.253
  792    H    ASN 105           H        ASN 105  -7.933  14.752   7.547
  793    HA   ASN 105           HA       ASN 105  -5.207  14.523   8.058
  794   1HB   ASN 105          1HB       ASN 105  -7.399  16.063   9.025
  795   2HB   ASN 105          2HB       ASN 105  -6.523  15.443  10.421
  796   1HD2  ASN 105          1HD2      ASN 105  -5.467  17.193  11.111
  797   2HD2  ASN 105          2HD2      ASN 105  -4.353  18.113  10.165
  798    H    LYS 106           H        LYS 106  -7.955  12.918   9.596
  799    HA   LYS 106           HA       LYS 106  -6.377  11.738  11.672
  800   1HB   LYS 106          1HB       LYS 106  -9.176  11.908  10.963
  801   2HB   LYS 106          2HB       LYS 106  -8.747  10.266  11.422
  802   1HG   LYS 106          1HG       LYS 106  -7.851  11.079  13.536
  803   2HG   LYS 106          2HG       LYS 106  -8.254  12.735  13.074
  804   1HD   LYS 106          1HD       LYS 106 -10.625  11.337  12.720
  805   2HD   LYS 106          2HD       LYS 106  -9.941  10.652  14.195
  806   1HE   LYS 106          1HE       LYS 106  -9.911  12.734  15.279
  807   2HE   LYS 106          2HE       LYS 106 -10.116  13.619  13.768
  808   1HZ   LYS 106          1HZ       LYS 106 -12.330  12.058  13.882
  809   2HZ   LYS 106          2HZ       LYS 106 -12.258  13.687  14.331
  810   3HZ   LYS 106          3HZ       LYS 106 -12.099  12.479  15.505
  811    H    ILE 107           H        ILE 107  -7.793  10.586   8.637
  812    HA   ILE 107           HA       ILE 107  -7.007   7.898   8.928
  813    HB   ILE 107           HB       ILE 107  -8.710   8.649   7.310
  814   1HG1  ILE 107          1HG1      ILE 107  -7.160   6.526   7.089
  815   2HG1  ILE 107          2HG1      ILE 107  -8.305   6.944   5.820
  816   1HG2  ILE 107          1HG2      ILE 107  -8.091   9.697   5.224
  817   2HG2  ILE 107          2HG2      ILE 107  -6.393   9.710   5.702
  818   3HG2  ILE 107          3HG2      ILE 107  -7.565  10.689   6.579
  819   1HD1  ILE 107          1HD1      ILE 107  -5.585   8.073   5.608
  820   2HD1  ILE 107          2HD1      ILE 107  -6.681   7.499   4.350
  821   3HD1  ILE 107          3HD1      ILE 107  -5.773   6.341   5.325
  822    H    LEU 108           H        LEU 108  -5.444  10.654   7.311
  823    HA   LEU 108           HA       LEU 108  -3.228   9.280   6.278
  824   1HB   LEU 108          1HB       LEU 108  -3.585  12.138   7.151
  825   2HB   LEU 108          2HB       LEU 108  -2.089  11.556   6.453
  826    HG   LEU 108           HG       LEU 108  -4.688  11.251   4.984
  827   1HD1  LEU 108          1HD1      LEU 108  -4.662  13.566   5.424
  828   2HD1  LEU 108          2HD1      LEU 108  -3.992  13.382   3.803
  829   3HD1  LEU 108          3HD1      LEU 108  -2.919  13.673   5.173
  830   1HD2  LEU 108          1HD2      LEU 108  -3.159  11.351   3.034
  831   2HD2  LEU 108          2HD2      LEU 108  -2.828   9.990   4.107
  832   3HD2  LEU 108          3HD2      LEU 108  -1.794  11.418   4.149
  833    H    THR 109           H        THR 109  -3.642  10.988   9.370
  834    HA   THR 109           HA       THR 109  -1.055  10.659  10.346
  835    HB   THR 109           HB       THR 109  -3.628  10.718  11.931
  836    HG1  THR 109           HG1      THR 109  -3.654  12.791  11.588
  837   1HG2  THR 109          1HG2      THR 109  -2.443  11.373  13.799
  838   2HG2  THR 109          2HG2      THR 109  -1.008  11.799  12.867
  839   3HG2  THR 109          3HG2      THR 109  -1.427  10.104  13.118
  840    H    ILE 110           H        ILE 110  -3.789   8.445  10.368
  841    HA   ILE 110           HA       ILE 110  -2.636   6.574  12.167
  842    HB   ILE 110           HB       ILE 110  -4.734   6.051  10.054
  843   1HG1  ILE 110          1HG1      ILE 110  -5.371   6.455  12.945
  844   2HG1  ILE 110          2HG1      ILE 110  -5.061   7.876  11.954
  845   1HG2  ILE 110          1HG2      ILE 110  -5.309   4.346  12.036
  846   2HG2  ILE 110          2HG2      ILE 110  -3.560   4.447  12.242
  847   3HG2  ILE 110          3HG2      ILE 110  -4.238   3.935  10.696
  848   1HD1  ILE 110          1HD1      ILE 110  -7.433   6.328  12.174
  849   2HD1  ILE 110          2HD1      ILE 110  -6.844   6.233  10.516
  850   3HD1  ILE 110          3HD1      ILE 110  -7.156   7.805  11.252
  851    H    LEU 111           H        LEU 111  -2.779   6.715   8.600
  852    HA   LEU 111           HA       LEU 111  -1.331   4.299   8.219
  853   1HB   LEU 111          1HB       LEU 111  -1.427   6.585   6.261
  854   2HB   LEU 111          2HB       LEU 111  -1.188   4.885   5.917
  855    HG   LEU 111           HG       LEU 111  -3.746   6.255   6.724
  856   1HD1  LEU 111          1HD1      LEU 111  -3.699   6.475   4.472
  857   2HD1  LEU 111          2HD1      LEU 111  -4.321   4.825   4.544
  858   3HD1  LEU 111          3HD1      LEU 111  -2.605   5.109   4.249
  859   1HD2  LEU 111          1HD2      LEU 111  -4.039   3.458   6.087
  860   2HD2  LEU 111          2HD2      LEU 111  -4.613   4.355   7.492
  861   3HD2  LEU 111          3HD2      LEU 111  -2.987   3.672   7.484
  862    H    GLN 112           H        GLN 112  -0.398   7.682   8.479
  863    HA   GLN 112           HA       GLN 112   2.299   7.361   7.706
  864   1HB   GLN 112          1HB       GLN 112   0.849   9.453   9.311
  865   2HB   GLN 112          2HB       GLN 112   2.584   9.543   9.035
  866   1HG   GLN 112          1HG       GLN 112   1.775   9.183   6.517
  867   2HG   GLN 112          2HG       GLN 112   0.337   9.969   7.168
  868   1HE2  GLN 112          1HE2      GLN 112   0.620  12.042   8.203
  869   2HE2  GLN 112          2HE2      GLN 112   1.888  13.091   7.676
  870    H    GLY 113           H        GLY 113   0.673   7.185  10.839
  871   1HA   GLY 113          1HA       GLY 113   1.467   5.716  12.553
  872   2HA   GLY 113          2HA       GLY 113   3.093   5.907  11.915
  Start of MODEL    5
    1   1H    MET   1          1H        MET   1   7.586  24.517  -8.588
    2   2H    MET   1          2H        MET   1   8.082  25.716  -7.471
    3   3H    MET   1          3H        MET   1   6.549  24.965  -7.300
    4    HA   MET   1           HA       MET   1   8.804  23.187  -7.363
    5   1HB   MET   1          1HB       MET   1   9.325  23.691  -4.962
    6   2HB   MET   1          2HB       MET   1   9.821  24.946  -6.087
    7   1HG   MET   1          1HG       MET   1   7.143  25.248  -4.894
    8   2HG   MET   1          2HG       MET   1   8.514  25.424  -3.802
    9   1HE   MET   1          1HE       MET   1  10.477  27.539  -4.244
   10   2HE   MET   1          2HE       MET   1   9.091  27.497  -3.154
   11   3HE   MET   1          3HE       MET   1   9.398  28.930  -4.135
   12    H    GLY   2           H        GLY   2   8.128  21.249  -6.634
   13   1HA   GLY   2          1HA       GLY   2   6.876  19.865  -5.117
   14   2HA   GLY   2          2HA       GLY   2   5.670  21.140  -5.016
   15    H    SER   3           H        SER   3   7.221  19.409  -7.715
   16    HA   SER   3           HA       SER   3   4.526  18.852  -8.768
   17   1HB   SER   3          1HB       SER   3   7.136  19.378 -10.193
   18   2HB   SER   3          2HB       SER   3   5.723  18.704 -11.007
   19    HG   SER   3           HG       SER   3   6.244  21.231 -10.583
   20    H    SER   4           H        SER   4   4.095  16.823  -9.664
   21    HA   SER   4           HA       SER   4   6.051  14.723  -8.990
   22   1HB   SER   4          1HB       SER   4   3.044  14.737  -8.760
   23   2HB   SER   4          2HB       SER   4   3.971  13.237  -8.782
   24    HG   SER   4           HG       SER   4   4.709  13.647  -6.834
   25    H    HIS   5           H        HIS   5   6.984  14.207 -10.890
   26    HA   HIS   5           HA       HIS   5   5.366  12.966 -12.916
   27   1HB   HIS   5          1HB       HIS   5   6.390  15.706 -13.266
   28   2HB   HIS   5          2HB       HIS   5   6.742  14.611 -14.599
   29    HD1  HIS   5           HD1      HIS   5   3.997  16.494 -12.955
   30    HD2  HIS   5           HD2      HIS   5   4.449  13.630 -15.967
   31    HE1  HIS   5           HE1      HIS   5   1.792  16.432 -14.206
   32    HE2  HIS   5           HE2      HIS   5   2.069  14.643 -15.960
   33    H    HIS   6           H        HIS   6   6.539  11.657 -14.309
   34    HA   HIS   6           HA       HIS   6   9.432  11.656 -14.188
   35   1HB   HIS   6          1HB       HIS   6   9.608   9.318 -13.465
   36   2HB   HIS   6          2HB       HIS   6   8.854  10.317 -12.229
   37    HD1  HIS   6           HD1      HIS   6   8.458   7.331 -12.082
   38    HD2  HIS   6           HD2      HIS   6   5.889   9.878 -14.176
   39    HE1  HIS   6           HE1      HIS   6   6.240   6.114 -12.251
   40    HE2  HIS   6           HE2      HIS   6   4.694   7.707 -13.443
   41    H    HIS   7           H        HIS   7   6.493  10.857 -15.735
   42    HA   HIS   7           HA       HIS   7   5.980  10.076 -17.796
   43   1HB   HIS   7          1HB       HIS   7   8.704  11.193 -18.086
   44   2HB   HIS   7          2HB       HIS   7   8.183  10.104 -19.369
   45    HD1  HIS   7           HD1      HIS   7   7.858  13.542 -18.139
   46    HD2  HIS   7           HD2      HIS   7   5.774  11.001 -20.723
   47    HE1  HIS   7           HE1      HIS   7   6.329  15.031 -19.510
   48    HE2  HIS   7           HE2      HIS   7   5.023  13.463 -20.990
   49    H    HIS   8           H        HIS   8   9.322   8.914 -17.898
   50    HA   HIS   8           HA       HIS   8   8.273   6.161 -17.856
   51   1HB   HIS   8          1HB       HIS   8   9.680   7.430 -19.900
   52   2HB   HIS   8          2HB       HIS   8  10.890   6.433 -19.099
   53    HD1  HIS   8           HD1      HIS   8   7.500   5.023 -18.957
   54    HD2  HIS   8           HD2      HIS   8  10.782   4.879 -21.542
   55    HE1  HIS   8           HE1      HIS   8   7.102   3.044 -20.491
   56    HE2  HIS   8           HE2      HIS   8   9.048   3.038 -22.092
   57    H    HIS   9           H        HIS   9  10.548   4.723 -17.619
   58    HA   HIS   9           HA       HIS   9  11.212   5.115 -14.858
   59   1HB   HIS   9          1HB       HIS   9  12.058   3.093 -16.927
   60   2HB   HIS   9          2HB       HIS   9  12.736   3.106 -15.302
   61    HD1  HIS   9           HD1      HIS   9  11.352   0.602 -15.935
   62    HD2  HIS   9           HD2      HIS   9   9.276   3.956 -14.548
   63    HE1  HIS   9           HE1      HIS   9   9.181  -0.268 -14.956
   64    HE2  HIS   9           HE2      HIS   9   7.918   1.780 -14.205
   65    H    HIS  10           H        HIS  10  13.693   4.677 -14.330
   66    HA   HIS  10           HA       HIS  10  15.057   7.036 -14.959
   67   1HB   HIS  10          1HB       HIS  10  16.321   4.464 -13.997
   68   2HB   HIS  10          2HB       HIS  10  16.944   6.096 -13.788
   69    HD1  HIS  10           HD1      HIS  10  14.030   7.236 -12.938
   70    HD2  HIS  10           HD2      HIS  10  16.132   4.043 -11.244
   71    HE1  HIS  10           HE1      HIS  10  13.142   6.980 -10.577
   72    HE2  HIS  10           HE2      HIS  10  14.488   5.110  -9.555
   73    H    HIS  11           H        HIS  11  16.368   3.826 -15.740
   74    HA   HIS  11           HA       HIS  11  16.519   4.117 -18.506
   75   1HB   HIS  11          1HB       HIS  11  18.275   5.878 -17.286
   76   2HB   HIS  11          2HB       HIS  11  19.300   4.507 -17.696
   77    HD1  HIS  11           HD1      HIS  11  20.268   6.614 -19.258
   78    HD2  HIS  11           HD2      HIS  11  16.712   4.732 -20.394
   79    HE1  HIS  11           HE1      HIS  11  19.933   7.161 -21.712
   80    HE2  HIS  11           HE2      HIS  11  17.740   6.089 -22.341
   81    H    HIS  12           H        HIS  12  16.072   2.112 -16.519
   82    HA   HIS  12           HA       HIS  12  18.253   0.231 -17.148
   83   1HB   HIS  12          1HB       HIS  12  16.487   0.394 -14.701
   84   2HB   HIS  12          2HB       HIS  12  17.501  -0.997 -15.069
   85    HD1  HIS  12           HD1      HIS  12  19.678  -0.967 -13.926
   86    HD2  HIS  12           HD2      HIS  12  18.219   2.887 -14.632
   87    HE1  HIS  12           HE1      HIS  12  21.368   0.625 -12.904
   88    HE2  HIS  12           HE2      HIS  12  20.418   2.930 -13.270
   89    H    GLU  13           H        GLU  13  14.775   0.675 -16.802
   90    HA   GLU  13           HA       GLU  13  13.006  -0.397 -17.747
   91   1HB   GLU  13          1HB       GLU  13  14.472  -0.270 -19.802
   92   2HB   GLU  13          2HB       GLU  13  15.005  -1.905 -19.432
   93   1HG   GLU  13          1HG       GLU  13  13.118  -2.830 -20.197
   94   2HG   GLU  13          2HG       GLU  13  12.099  -1.568 -19.504
   95    H    ASN  14           H        ASN  14  14.217  -1.417 -15.375
   96    HA   ASN  14           HA       ASN  14  14.251  -4.295 -15.588
   97   1HB   ASN  14          1HB       ASN  14  15.136  -2.350 -13.685
   98   2HB   ASN  14          2HB       ASN  14  14.068  -3.487 -12.867
   99   1HD2  ASN  14          1HD2      ASN  14  14.624  -5.780 -14.338
  100   2HD2  ASN  14          2HD2      ASN  14  16.250  -6.266 -14.018
  101    H    LEU  15           H        LEU  15  12.744  -5.717 -14.755
  102    HA   LEU  15           HA       LEU  15  10.076  -4.570 -14.308
  103   1HB   LEU  15          1HB       LEU  15   9.160  -6.668 -15.082
  104   2HB   LEU  15          2HB       LEU  15  10.281  -6.032 -16.269
  105    HG   LEU  15           HG       LEU  15  11.138  -8.114 -14.278
  106   1HD1  LEU  15          1HD1      LEU  15   9.792  -8.540 -16.938
  107   2HD1  LEU  15          2HD1      LEU  15   9.242  -9.091 -15.355
  108   3HD1  LEU  15          3HD1      LEU  15  10.697  -9.782 -16.072
  109   1HD2  LEU  15          1HD2      LEU  15  13.084  -7.638 -15.267
  110   2HD2  LEU  15          2HD2      LEU  15  12.304  -6.750 -16.575
  111   3HD2  LEU  15          3HD2      LEU  15  12.443  -8.506 -16.663
  112    H    TYR  16           H        TYR  16  12.619  -6.152 -12.731
  113    HA   TYR  16           HA       TYR  16  10.843  -7.268 -10.681
  114   1HB   TYR  16          1HB       TYR  16  12.595  -8.754 -11.607
  115   2HB   TYR  16          2HB       TYR  16  13.826  -7.632 -11.036
  116    HD1  TYR  16           HD1      TYR  16  14.974  -9.085  -9.548
  117    HD2  TYR  16           HD2      TYR  16  10.768  -8.566  -9.171
  118    HE1  TYR  16           HE1      TYR  16  15.030 -10.248  -7.382
  119    HE2  TYR  16           HE2      TYR  16  10.812  -9.726  -7.005
  120    HH   TYR  16           HH       TYR  16  12.304 -10.315  -5.259
  121    H    PHE  17           H        PHE  17  10.257  -5.319  -9.679
  122    HA   PHE  17           HA       PHE  17  12.268  -4.304  -7.831
  123   1HB   PHE  17          1HB       PHE  17  11.489  -2.848 -10.144
  124   2HB   PHE  17          2HB       PHE  17  10.767  -2.043  -8.755
  125    HD1  PHE  17           HD1      PHE  17  12.000  -0.410  -7.726
  126    HD2  PHE  17           HD2      PHE  17  14.032  -3.546  -9.758
  127    HE1  PHE  17           HE1      PHE  17  14.154   0.676  -7.241
  128    HE2  PHE  17           HE2      PHE  17  16.189  -2.469  -9.275
  129    HZ   PHE  17           HZ       PHE  17  16.253  -0.354  -8.017
  130    H    GLN  18           H        GLN  18  11.383  -3.314  -5.961
  131    HA   GLN  18           HA       GLN  18   8.712  -4.251  -5.337
  132   1HB   GLN  18          1HB       GLN  18  11.096  -3.701  -3.861
  133   2HB   GLN  18          2HB       GLN  18   9.804  -2.715  -3.195
  134   1HG   GLN  18          1HG       GLN  18   8.421  -4.747  -2.965
  135   2HG   GLN  18          2HG       GLN  18   9.787  -5.704  -3.536
  136   1HE2  GLN  18          1HE2      GLN  18   8.190  -4.864  -0.860
  137   2HE2  GLN  18          2HE2      GLN  18   9.459  -4.947   0.308
  138    H    GLY  19           H        GLY  19   8.349  -2.451  -7.245
  139   1HA   GLY  19          1HA       GLY  19   7.981   0.207  -6.169
  140   2HA   GLY  19          2HA       GLY  19   7.579  -0.329  -7.794
  141    H    SER  20           H        SER  20   6.543  -0.839  -4.430
  142    HA   SER  20           HA       SER  20   3.909   0.012  -4.837
  143   1HB   SER  20          1HB       SER  20   3.123  -2.581  -4.389
  144   2HB   SER  20          2HB       SER  20   3.070  -1.768  -5.953
  145    HG   SER  20           HG       SER  20   4.802  -2.850  -6.599
  146    H    LYS  21           H        LYS  21   2.443  -0.997  -2.990
  147    HA   LYS  21           HA       LYS  21   3.804  -1.911  -0.668
  148   1HB   LYS  21          1HB       LYS  21   4.430   0.552  -0.803
  149   2HB   LYS  21          2HB       LYS  21   2.742   0.906  -0.472
  150   1HG   LYS  21          1HG       LYS  21   3.690   1.033   1.619
  151   2HG   LYS  21          2HG       LYS  21   3.085  -0.625   1.592
  152   1HD   LYS  21          1HD       LYS  21   5.882  -0.037   0.707
  153   2HD   LYS  21          2HD       LYS  21   5.506  -0.135   2.428
  154   1HE   LYS  21          1HE       LYS  21   4.320  -2.348   1.040
  155   2HE   LYS  21          2HE       LYS  21   6.037  -2.249   0.652
  156   1HZ   LYS  21          1HZ       LYS  21   6.144  -3.458   2.551
  157   2HZ   LYS  21          2HZ       LYS  21   4.734  -2.792   3.209
  158   3HZ   LYS  21          3HZ       LYS  21   6.180  -1.916   3.250
  159    H    ARG  22           H        ARG  22   1.039   0.331  -0.919
  160    HA   ARG  22           HA       ARG  22  -0.674  -1.883  -0.009
  161   1HB   ARG  22          1HB       ARG  22  -1.224   1.027   0.535
  162   2HB   ARG  22          2HB       ARG  22  -1.930  -0.376   1.316
  163   1HG   ARG  22          1HG       ARG  22  -0.219  -0.604   2.762
  164   2HG   ARG  22          2HG       ARG  22   0.990  -0.105   1.578
  165   1HD   ARG  22          1HD       ARG  22  -0.217   2.229   1.865
  166   2HD   ARG  22          2HD       ARG  22  -0.659   1.540   3.426
  167    HE   ARG  22           HE       ARG  22   2.155   1.520   2.620
  168   1HH1  ARG  22          1HH1      ARG  22  -0.353   2.801   4.689
  169   2HH1  ARG  22          2HH1      ARG  22   0.764   3.487   5.818
  170   1HH2  ARG  22          1HH2      ARG  22   3.616   2.431   4.109
  171   2HH2  ARG  22          2HH2      ARG  22   3.009   3.279   5.491
  172    H    LYS  23           H        LYS  23  -2.777  -2.015  -0.833
  173    HA   LYS  23           HA       LYS  23  -3.362  -0.323  -3.170
  174   1HB   LYS  23          1HB       LYS  23  -2.925  -3.203  -3.081
  175   2HB   LYS  23          2HB       LYS  23  -4.496  -2.797  -3.758
  176   1HG   LYS  23          1HG       LYS  23  -2.555  -1.067  -4.909
  177   2HG   LYS  23          2HG       LYS  23  -1.959  -2.724  -5.008
  178   1HD   LYS  23          1HD       LYS  23  -4.795  -2.383  -5.704
  179   2HD   LYS  23          2HD       LYS  23  -3.661  -1.592  -6.799
  180   1HE   LYS  23          1HE       LYS  23  -3.606  -3.609  -7.794
  181   2HE   LYS  23          2HE       LYS  23  -2.461  -3.992  -6.509
  182   1HZ   LYS  23          1HZ       LYS  23  -4.855  -4.492  -5.355
  183   2HZ   LYS  23          2HZ       LYS  23  -3.851  -5.658  -6.055
  184   3HZ   LYS  23          3HZ       LYS  23  -5.121  -4.990  -6.950
  185    H    ILE  24           H        ILE  24  -5.163   0.780  -2.717
  186    HA   ILE  24           HA       ILE  24  -7.185  -0.469  -1.013
  187    HB   ILE  24           HB       ILE  24  -7.007   2.421  -1.857
  188   1HG1  ILE  24          1HG1      ILE  24  -6.363   1.607   0.919
  189   2HG1  ILE  24          2HG1      ILE  24  -5.152   1.241  -0.305
  190   1HG2  ILE  24          1HG2      ILE  24  -8.855   0.859  -0.170
  191   2HG2  ILE  24          2HG2      ILE  24  -9.140   2.309  -1.131
  192   3HG2  ILE  24          3HG2      ILE  24  -8.373   2.436   0.451
  193   1HD1  ILE  24          1HD1      ILE  24  -4.783   3.478  -0.778
  194   2HD1  ILE  24          2HD1      ILE  24  -5.010   3.466   0.970
  195   3HD1  ILE  24          3HD1      ILE  24  -6.325   3.980  -0.086
  196    H    ILE  25           H        ILE  25  -9.436  -0.362  -1.585
  197    HA   ILE  25           HA       ILE  25  -9.941   0.112  -4.434
  198    HB   ILE  25           HB       ILE  25 -11.487  -1.994  -2.993
  199   1HG1  ILE  25          1HG1      ILE  25  -8.650  -2.198  -3.880
  200   2HG1  ILE  25          2HG1      ILE  25  -9.474  -3.005  -2.556
  201   1HG2  ILE  25          1HG2      ILE  25 -10.688  -2.221  -5.826
  202   2HG2  ILE  25          2HG2      ILE  25 -11.786  -0.906  -5.408
  203   3HG2  ILE  25          3HG2      ILE  25 -12.230  -2.573  -5.045
  204   1HD1  ILE  25          1HD1      ILE  25 -10.292  -4.687  -3.926
  205   2HD1  ILE  25          2HD1      ILE  25  -8.663  -4.406  -4.536
  206   3HD1  ILE  25          3HD1      ILE  25 -10.051  -3.746  -5.396
  207    H    VAL  26           H        VAL  26 -11.981   0.992  -4.937
  208    HA   VAL  26           HA       VAL  26 -13.612   1.776  -2.612
  209    HB   VAL  26           HB       VAL  26 -12.371   3.743  -3.377
  210   1HG1  VAL  26          1HG1      VAL  26 -12.141   4.389  -5.517
  211   2HG1  VAL  26          2HG1      VAL  26 -13.801   3.965  -5.933
  212   3HG1  VAL  26          3HG1      VAL  26 -12.558   2.713  -5.874
  213   1HG2  VAL  26          1HG2      VAL  26 -15.121   4.283  -4.358
  214   2HG2  VAL  26          2HG2      VAL  26 -14.139   5.171  -3.192
  215   3HG2  VAL  26          3HG2      VAL  26 -14.936   3.672  -2.714
  216    H    ALA  27           H        ALA  27 -15.633   1.066  -2.757
  217    HA   ALA  27           HA       ALA  27 -16.721   0.516  -5.435
  218   1HB   ALA  27          1HB       ALA  27 -17.972  -1.351  -4.451
  219   2HB   ALA  27          2HB       ALA  27 -17.206  -1.030  -2.896
  220   3HB   ALA  27          3HB       ALA  27 -16.229  -1.554  -4.267
  221    H    CYS  28           H        CYS  28 -18.501   1.537  -5.977
  222    HA   CYS  28           HA       CYS  28 -20.518   2.207  -4.009
  223   1HB   CYS  28          1HB       CYS  28 -20.519   4.643  -4.849
  224   2HB   CYS  28          2HB       CYS  28 -19.297   4.177  -3.673
  225    HG   CYS  28           HG       CYS  28 -18.613   4.445  -6.699
  226    H    GLY  29           H        GLY  29 -22.479   3.125  -5.004
  227   1HA   GLY  29          1HA       GLY  29 -22.947   1.862  -7.581
  228   2HA   GLY  29          2HA       GLY  29 -24.164   2.564  -6.526
  229    H    GLY  30           H        GLY  30 -21.756   3.227  -8.981
  230   1HA   GLY  30          1HA       GLY  30 -22.847   4.925 -10.608
  231   2HA   GLY  30          2HA       GLY  30 -22.742   5.987  -9.212
  232    H    ALA  31           H        ALA  31 -21.527   6.919 -11.338
  233    HA   ALA  31           HA       ALA  31 -18.876   7.303 -10.568
  234   1HB   ALA  31          1HB       ALA  31 -19.267   5.185 -12.660
  235   2HB   ALA  31          2HB       ALA  31 -18.274   5.131 -11.203
  236   3HB   ALA  31          3HB       ALA  31 -17.784   6.136 -12.567
  237    H    VAL  32           H        VAL  32 -19.853   9.383 -11.000
  238    HA   VAL  32           HA       VAL  32 -19.432  10.209 -13.777
  239    HB   VAL  32           HB       VAL  32 -21.818  11.220 -12.237
  240   1HG1  VAL  32          1HG1      VAL  32 -20.920  12.669 -13.990
  241   2HG1  VAL  32          2HG1      VAL  32 -22.523  12.066 -14.406
  242   3HG1  VAL  32          3HG1      VAL  32 -21.094  11.360 -15.159
  243   1HG2  VAL  32          1HG2      VAL  32 -23.116   9.524 -12.879
  244   2HG2  VAL  32          2HG2      VAL  32 -21.632   8.645 -13.229
  245   3HG2  VAL  32          3HG2      VAL  32 -22.454   9.528 -14.511
  246    H    ALA  33           H        ALA  33 -20.015  11.161 -10.427
  247    HA   ALA  33           HA       ALA  33 -18.060  13.316 -10.742
  248   1HB   ALA  33          1HB       ALA  33 -19.930  14.641 -10.959
  249   2HB   ALA  33          2HB       ALA  33 -19.680  14.682  -9.214
  250   3HB   ALA  33          3HB       ALA  33 -20.907  13.620  -9.905
  251    H    THR  34           H        THR  34 -20.047  11.386  -8.533
  252    HA   THR  34           HA       THR  34 -18.670  12.056  -6.167
  253    HB   THR  34           HB       THR  34 -19.724   9.368  -6.081
  254    HG1  THR  34           HG1      THR  34 -21.737   9.711  -6.840
  255   1HG2  THR  34          1HG2      THR  34 -20.012  10.282  -4.064
  256   2HG2  THR  34          2HG2      THR  34 -21.523  10.878  -4.753
  257   3HG2  THR  34          3HG2      THR  34 -20.103  11.923  -4.702
  258    H    SER  35           H        SER  35 -18.454   9.089  -8.139
  259    HA   SER  35           HA       SER  35 -16.391   7.841  -6.815
  260   1HB   SER  35          1HB       SER  35 -17.479   6.633  -8.542
  261   2HB   SER  35          2HB       SER  35 -17.113   7.870  -9.744
  262    HG   SER  35           HG       SER  35 -15.677   6.199 -10.035
  263    H    THR  36           H        THR  36 -16.207  10.394  -9.239
  264    HA   THR  36           HA       THR  36 -13.374  10.354  -9.476
  265    HB   THR  36           HB       THR  36 -14.665  12.928 -10.025
  266    HG1  THR  36           HG1      THR  36 -16.464  11.895 -10.595
  267   1HG2  THR  36          1HG2      THR  36 -13.696  12.648 -12.213
  268   2HG2  THR  36          2HG2      THR  36 -13.290  10.971 -11.847
  269   3HG2  THR  36          3HG2      THR  36 -12.499  12.281 -10.972
  270    H    MET  37           H        MET  37 -15.619  11.935  -7.308
  271    HA   MET  37           HA       MET  37 -13.974  13.948  -6.283
  272   1HB   MET  37          1HB       MET  37 -16.101  12.331  -4.869
  273   2HB   MET  37          2HB       MET  37 -15.372  13.795  -4.230
  274   1HG   MET  37          1HG       MET  37 -16.192  14.743  -6.578
  275   2HG   MET  37          2HG       MET  37 -17.370  13.449  -6.373
  276   1HE   MET  37          1HE       MET  37 -16.658  17.223  -4.114
  277   2HE   MET  37          2HE       MET  37 -17.616  17.372  -5.587
  278   3HE   MET  37          3HE       MET  37 -16.018  16.630  -5.647
  279    H    ALA  38           H        ALA  38 -14.511  10.660  -5.030
  280    HA   ALA  38           HA       ALA  38 -12.615  10.796  -2.966
  281   1HB   ALA  38          1HB       ALA  38 -13.390   8.761  -2.489
  282   2HB   ALA  38          2HB       ALA  38 -12.897   8.127  -4.059
  283   3HB   ALA  38          3HB       ALA  38 -14.456   8.933  -3.883
  284    H    ALA  39           H        ALA  39 -12.344   9.159  -6.125
  285    HA   ALA  39           HA       ALA  39  -9.693   8.416  -5.979
  286   1HB   ALA  39          1HB       ALA  39 -11.403   9.168  -8.331
  287   2HB   ALA  39          2HB       ALA  39 -10.976   7.558  -7.750
  288   3HB   ALA  39          3HB       ALA  39  -9.751   8.573  -8.513
  289    H    GLU  40           H        GLU  40 -10.926  11.373  -7.569
  290    HA   GLU  40           HA       GLU  40  -8.438  12.493  -8.133
  291   1HB   GLU  40          1HB       GLU  40 -10.916  13.210  -8.772
  292   2HB   GLU  40          2HB       GLU  40 -10.692  14.310  -7.418
  293   1HG   GLU  40          1HG       GLU  40  -8.378  14.638  -8.847
  294   2HG   GLU  40          2HG       GLU  40  -9.585  14.397 -10.108
  295    H    GLU  41           H        GLU  41 -10.383  12.646  -5.196
  296    HA   GLU  41           HA       GLU  41  -8.788  14.634  -3.912
  297   1HB   GLU  41          1HB       GLU  41 -10.954  12.767  -3.051
  298   2HB   GLU  41          2HB       GLU  41  -9.965  13.533  -1.817
  299   1HG   GLU  41          1HG       GLU  41 -10.557  15.735  -2.762
  300   2HG   GLU  41          2HG       GLU  41 -11.626  14.921  -3.905
  301    H    ILE  42           H        ILE  42  -9.062  11.106  -3.436
  302    HA   ILE  42           HA       ILE  42  -7.018  10.882  -1.529
  303    HB   ILE  42           HB       ILE  42  -7.915   8.813  -3.542
  304   1HG1  ILE  42          1HG1      ILE  42  -9.745   9.739  -2.121
  305   2HG1  ILE  42          2HG1      ILE  42  -9.447   8.027  -1.842
  306   1HG2  ILE  42          1HG2      ILE  42  -5.969   7.913  -2.696
  307   2HG2  ILE  42          2HG2      ILE  42  -7.167   7.292  -1.560
  308   3HG2  ILE  42          3HG2      ILE  42  -6.173   8.680  -1.121
  309   1HD1  ILE  42          1HD1      ILE  42  -9.589   8.709   0.307
  310   2HD1  ILE  42          2HD1      ILE  42  -9.037  10.345  -0.062
  311   3HD1  ILE  42          3HD1      ILE  42  -7.873   9.028   0.054
  312    H    LYS  43           H        LYS  43  -6.968  10.922  -5.033
  313    HA   LYS  43           HA       LYS  43  -4.358   9.982  -5.435
  314   1HB   LYS  43          1HB       LYS  43  -6.183  10.318  -7.163
  315   2HB   LYS  43          2HB       LYS  43  -5.752  12.022  -7.159
  316   1HG   LYS  43          1HG       LYS  43  -3.338  11.056  -7.591
  317   2HG   LYS  43          2HG       LYS  43  -4.258   9.686  -8.215
  318   1HD   LYS  43          1HD       LYS  43  -5.506  11.939  -9.287
  319   2HD   LYS  43          2HD       LYS  43  -3.779  12.280  -9.399
  320   1HE   LYS  43          1HE       LYS  43  -5.088   9.743 -10.371
  321   2HE   LYS  43          2HE       LYS  43  -4.708  11.127 -11.397
  322   1HZ   LYS  43          1HZ       LYS  43  -2.781   9.426  -9.912
  323   2HZ   LYS  43          2HZ       LYS  43  -2.357  10.849 -10.722
  324   3HZ   LYS  43          3HZ       LYS  43  -2.966   9.532 -11.591
  325    H    GLU  44           H        GLU  44  -5.504  13.375  -5.471
  326    HA   GLU  44           HA       GLU  44  -3.010  14.587  -5.622
  327   1HB   GLU  44          1HB       GLU  44  -4.143  16.544  -4.452
  328   2HB   GLU  44          2HB       GLU  44  -4.899  15.976  -5.934
  329   1HG   GLU  44          1HG       GLU  44  -6.538  14.734  -4.610
  330   2HG   GLU  44          2HG       GLU  44  -5.784  15.323  -3.134
  331    H    LEU  45           H        LEU  45  -4.708  13.266  -2.871
  332    HA   LEU  45           HA       LEU  45  -3.051  14.357  -0.842
  333   1HB   LEU  45          1HB       LEU  45  -5.370  12.806  -0.977
  334   2HB   LEU  45          2HB       LEU  45  -4.198  11.776  -0.180
  335    HG   LEU  45           HG       LEU  45  -3.886  13.367   1.587
  336   1HD1  LEU  45          1HD1      LEU  45  -3.921  15.487   0.704
  337   2HD1  LEU  45          2HD1      LEU  45  -5.492  15.431   1.503
  338   3HD1  LEU  45          3HD1      LEU  45  -5.381  15.189  -0.240
  339   1HD2  LEU  45          1HD2      LEU  45  -6.067  13.350   2.579
  340   2HD2  LEU  45          2HD2      LEU  45  -5.854  11.859   1.668
  341   3HD2  LEU  45          3HD2      LEU  45  -6.836  13.166   1.004
  342    H    CYS  46           H        CYS  46  -3.164  11.121  -2.325
  343    HA   CYS  46           HA       CYS  46  -1.084   9.903  -1.019
  344   1HB   CYS  46          1HB       CYS  46  -2.212   9.627  -3.770
  345   2HB   CYS  46          2HB       CYS  46  -0.734   8.756  -3.372
  346    HG   CYS  46           HG       CYS  46  -2.412   7.075  -2.656
  347    H    GLN  47           H        GLN  47  -0.904  12.198  -3.684
  348    HA   GLN  47           HA       GLN  47   1.919  11.875  -4.066
  349   1HB   GLN  47          1HB       GLN  47  -0.242  13.402  -5.284
  350   2HB   GLN  47          2HB       GLN  47   1.233  14.346  -5.138
  351   1HG   GLN  47          1HG       GLN  47   1.557  13.402  -7.181
  352   2HG   GLN  47          2HG       GLN  47   2.333  12.195  -6.157
  353   1HE2  GLN  47          1HE2      GLN  47  -0.879  12.982  -7.449
  354   2HE2  GLN  47          2HE2      GLN  47  -1.313  11.353  -7.826
  355    H    SER  48           H        SER  48  -0.156  14.205  -2.403
  356    HA   SER  48           HA       SER  48   1.690  16.122  -1.680
  357   1HB   SER  48          1HB       SER  48  -0.899  15.193  -0.641
  358   2HB   SER  48          2HB       SER  48   0.120  15.978   0.566
  359    HG   SER  48           HG       SER  48  -1.351  17.319  -0.830
  360    H    HIS  49           H        HIS  49   1.003  13.033  -0.093
  361    HA   HIS  49           HA       HIS  49   3.150  13.516   1.828
  362   1HB   HIS  49          1HB       HIS  49   0.807  11.701   1.697
  363   2HB   HIS  49          2HB       HIS  49   2.230  11.099   2.543
  364    HD1  HIS  49           HD1      HIS  49   1.572  14.749   2.716
  365    HD2  HIS  49           HD2      HIS  49   0.780  11.325   4.978
  366    HE1  HIS  49           HE1      HIS  49   0.835  15.568   4.998
  367    HE2  HIS  49           HE2      HIS  49   0.534  13.485   6.380
  368    H    ASN  50           H        ASN  50   2.917  12.275  -1.218
  369    HA   ASN  50           HA       ASN  50   4.180  10.882  -2.494
  370   1HB   ASN  50          1HB       ASN  50   6.293  11.213  -0.360
  371   2HB   ASN  50          2HB       ASN  50   6.536  10.869  -2.070
  372   1HD2  ASN  50          1HD2      ASN  50   5.637  13.297   0.266
  373   2HD2  ASN  50          2HD2      ASN  50   5.879  14.662  -0.766
  374    H    ILE  51           H        ILE  51   2.410   9.477  -1.102
  375    HA   ILE  51           HA       ILE  51   3.851   7.220   0.115
  376    HB   ILE  51           HB       ILE  51   0.882   7.781   0.168
  377   1HG1  ILE  51          1HG1      ILE  51   2.738   8.103   2.510
  378   2HG1  ILE  51          2HG1      ILE  51   2.483   9.429   1.380
  379   1HG2  ILE  51          1HG2      ILE  51   0.909   6.128   2.025
  380   2HG2  ILE  51          2HG2      ILE  51   2.596   5.789   1.640
  381   3HG2  ILE  51          3HG2      ILE  51   1.336   5.447   0.455
  382   1HD1  ILE  51          1HD1      ILE  51   0.342   9.781   2.064
  383   2HD1  ILE  51          2HD1      ILE  51   1.041   9.169   3.565
  384   3HD1  ILE  51          3HD1      ILE  51   0.096   8.098   2.531
  385    HA   PRO  52           HA       PRO  52   3.123   5.532  -4.084
  386   1HB   PRO  52          1HB       PRO  52   4.703   3.344  -2.835
  387   2HB   PRO  52          2HB       PRO  52   4.915   4.136  -4.400
  388   1HG   PRO  52          1HG       PRO  52   6.556   4.674  -2.372
  389   2HG   PRO  52          2HG       PRO  52   6.026   5.950  -3.483
  390   1HD   PRO  52          1HD       PRO  52   5.115   5.362  -0.698
  391   2HD   PRO  52          2HD       PRO  52   5.355   6.923  -1.504
  392    H    VAL  53           H        VAL  53   1.126   4.770  -4.325
  393    HA   VAL  53           HA       VAL  53   0.458   2.156  -3.332
  394    HB   VAL  53           HB       VAL  53  -1.783   3.021  -2.405
  395   1HG1  VAL  53          1HG1      VAL  53   0.479   2.206  -1.212
  396   2HG1  VAL  53          2HG1      VAL  53  -0.977   2.666  -0.331
  397   3HG1  VAL  53          3HG1      VAL  53   0.339   3.822  -0.522
  398   1HG2  VAL  53          1HG2      VAL  53  -2.077   5.200  -1.877
  399   2HG2  VAL  53          2HG2      VAL  53  -0.946   5.439  -3.209
  400   3HG2  VAL  53          3HG2      VAL  53  -0.367   5.464  -1.544
  401    H    GLU  54           H        GLU  54  -1.753   1.488  -4.129
  402    HA   GLU  54           HA       GLU  54  -2.449   2.928  -6.600
  403   1HB   GLU  54          1HB       GLU  54  -2.727  -0.032  -6.537
  404   2HB   GLU  54          2HB       GLU  54  -2.403   1.032  -7.895
  405   1HG   GLU  54          1HG       GLU  54  -0.152   1.290  -6.320
  406   2HG   GLU  54          2HG       GLU  54  -0.568  -0.417  -6.180
  407    H    LEU  55           H        LEU  55  -4.477   3.583  -6.569
  408    HA   LEU  55           HA       LEU  55  -6.382   2.215  -4.814
  409   1HB   LEU  55          1HB       LEU  55  -6.077   4.665  -4.564
  410   2HB   LEU  55          2HB       LEU  55  -6.649   4.880  -6.209
  411    HG   LEU  55           HG       LEU  55  -8.449   3.388  -4.395
  412   1HD1  LEU  55          1HD1      LEU  55  -8.874   4.990  -2.905
  413   2HD1  LEU  55          2HD1      LEU  55  -8.805   6.265  -4.121
  414   3HD1  LEU  55          3HD1      LEU  55  -7.319   5.676  -3.376
  415   1HD2  LEU  55          1HD2      LEU  55 -10.140   4.620  -5.611
  416   2HD2  LEU  55          2HD2      LEU  55  -8.996   3.895  -6.741
  417   3HD2  LEU  55          3HD2      LEU  55  -8.902   5.618  -6.373
  418    H    ILE  56           H        ILE  56  -7.774   0.859  -5.635
  419    HA   ILE  56           HA       ILE  56  -8.397   0.970  -8.509
  420    HB   ILE  56           HB       ILE  56  -9.378  -1.455  -7.625
  421   1HG1  ILE  56          1HG1      ILE  56  -6.792  -0.832  -6.185
  422   2HG1  ILE  56          2HG1      ILE  56  -8.325  -1.288  -5.462
  423   1HG2  ILE  56          1HG2      ILE  56  -8.312  -1.388  -9.678
  424   2HG2  ILE  56          2HG2      ILE  56  -7.176  -2.313  -8.698
  425   3HG2  ILE  56          3HG2      ILE  56  -6.872  -0.607  -9.024
  426   1HD1  ILE  56          1HD1      ILE  56  -8.115  -3.504  -6.555
  427   2HD1  ILE  56          2HD1      ILE  56  -6.844  -3.158  -5.382
  428   3HD1  ILE  56          3HD1      ILE  56  -6.510  -3.027  -7.109
  429    H    GLN  57           H        GLN  57 -10.575   0.665  -9.217
  430    HA   GLN  57           HA       GLN  57 -12.575   1.176  -7.120
  431   1HB   GLN  57          1HB       GLN  57 -12.018   3.122  -8.713
  432   2HB   GLN  57          2HB       GLN  57 -12.838   2.177  -9.948
  433   1HG   GLN  57          1HG       GLN  57 -14.237   2.685  -7.374
  434   2HG   GLN  57          2HG       GLN  57 -14.108   3.994  -8.548
  435   1HE2  GLN  57          1HE2      GLN  57 -16.533   2.871  -7.740
  436   2HE2  GLN  57          2HE2      GLN  57 -17.247   2.072  -9.095
  437    H    CYS  58           H        CYS  58 -14.299  -0.175  -7.087
  438    HA   CYS  58           HA       CYS  58 -15.090  -1.634  -9.454
  439   1HB   CYS  58          1HB       CYS  58 -13.682  -2.902  -7.147
  440   2HB   CYS  58          2HB       CYS  58 -14.978  -3.792  -7.933
  441    HG   CYS  58           HG       CYS  58 -12.212  -3.626  -8.946
  442    H    ARG  59           H        ARG  59 -17.057  -3.061  -8.924
  443    HA   ARG  59           HA       ARG  59 -18.928  -1.486  -7.474
  444   1HB   ARG  59          1HB       ARG  59 -19.282  -4.272  -8.592
  445   2HB   ARG  59          2HB       ARG  59 -20.556  -3.133  -8.185
  446   1HG   ARG  59          1HG       ARG  59 -20.220  -1.867 -10.057
  447   2HG   ARG  59          2HG       ARG  59 -18.520  -2.322 -10.195
  448   1HD   ARG  59          1HD       ARG  59 -18.987  -4.226 -11.340
  449   2HD   ARG  59          2HD       ARG  59 -20.514  -4.484 -10.507
  450    HE   ARG  59           HE       ARG  59 -21.534  -2.910 -11.995
  451   1HH1  ARG  59          1HH1      ARG  59 -18.265  -3.794 -12.875
  452   2HH1  ARG  59          2HH1      ARG  59 -18.463  -3.339 -14.532
  453   1HH2  ARG  59          1HH2      ARG  59 -21.781  -2.318 -14.174
  454   2HH2  ARG  59          2HH2      ARG  59 -20.451  -2.502 -15.268
  455    H    VAL  60           H        VAL  60 -20.531  -3.667  -6.416
  456    HA   VAL  60           HA       VAL  60 -19.165  -3.977  -3.862
  457    HB   VAL  60           HB       VAL  60 -21.457  -5.024  -3.223
  458   1HG1  VAL  60          1HG1      VAL  60 -22.174  -2.304  -3.619
  459   2HG1  VAL  60          2HG1      VAL  60 -20.447  -2.376  -3.270
  460   3HG1  VAL  60          3HG1      VAL  60 -21.604  -3.094  -2.149
  461   1HG2  VAL  60          1HG2      VAL  60 -23.332  -4.439  -4.545
  462   2HG2  VAL  60          2HG2      VAL  60 -22.166  -5.177  -5.643
  463   3HG2  VAL  60          3HG2      VAL  60 -22.358  -3.424  -5.608
  464    H    ASN  61           H        ASN  61 -19.393  -5.746  -6.655
  465    HA   ASN  61           HA       ASN  61 -18.850  -8.239  -5.199
  466   1HB   ASN  61          1HB       ASN  61 -20.628  -7.898  -7.620
  467   2HB   ASN  61          2HB       ASN  61 -20.013  -9.458  -7.083
  468   1HD2  ASN  61          1HD2      ASN  61 -20.959 -10.470  -5.395
  469   2HD2  ASN  61          2HD2      ASN  61 -22.339  -9.862  -4.551
  470    H    GLU  62           H        GLU  62 -16.818  -6.659  -5.930
  471    HA   GLU  62           HA       GLU  62 -15.598  -8.168  -8.125
  472   1HB   GLU  62          1HB       GLU  62 -16.233  -5.328  -8.147
  473   2HB   GLU  62          2HB       GLU  62 -14.525  -5.630  -8.430
  474   1HG   GLU  62          1HG       GLU  62 -15.070  -5.944 -10.551
  475   2HG   GLU  62          2HG       GLU  62 -15.769  -7.479 -10.045
  476    H    ILE  63           H        ILE  63 -15.179  -6.074  -5.324
  477    HA   ILE  63           HA       ILE  63 -12.429  -5.990  -5.112
  478    HB   ILE  63           HB       ILE  63 -14.342  -6.321  -2.795
  479   1HG1  ILE  63          1HG1      ILE  63 -13.475  -3.611  -3.530
  480   2HG1  ILE  63          2HG1      ILE  63 -14.499  -4.382  -4.735
  481   1HG2  ILE  63          1HG2      ILE  63 -11.983  -4.580  -2.572
  482   2HG2  ILE  63          2HG2      ILE  63 -11.653  -6.310  -2.680
  483   3HG2  ILE  63          3HG2      ILE  63 -12.699  -5.688  -1.402
  484   1HD1  ILE  63          1HD1      ILE  63 -15.394  -4.533  -1.923
  485   2HD1  ILE  63          2HD1      ILE  63 -16.328  -4.337  -3.406
  486   3HD1  ILE  63          3HD1      ILE  63 -15.468  -2.960  -2.718
  487    H    GLU  64           H        GLU  64 -14.647  -8.566  -4.216
  488    HA   GLU  64           HA       GLU  64 -12.747 -10.177  -2.856
  489   1HB   GLU  64          1HB       GLU  64 -15.216 -11.196  -4.253
  490   2HB   GLU  64          2HB       GLU  64 -14.409 -11.877  -2.847
  491   1HG   GLU  64          1HG       GLU  64 -15.424  -9.122  -2.559
  492   2HG   GLU  64          2HG       GLU  64 -16.634 -10.393  -2.717
  493    H    THR  65           H        THR  65 -13.802  -9.937  -6.204
  494    HA   THR  65           HA       THR  65 -12.351 -12.264  -7.055
  495    HB   THR  65           HB       THR  65 -12.888 -11.404  -9.356
  496    HG1  THR  65           HG1      THR  65 -12.967  -9.185  -8.819
  497   1HG2  THR  65          1HG2      THR  65 -15.343 -11.378  -7.638
  498   2HG2  THR  65          2HG2      THR  65 -14.462 -12.857  -8.021
  499   3HG2  THR  65          3HG2      THR  65 -15.180 -11.897  -9.315
  500    H    TYR  66           H        TYR  66 -11.830  -8.752  -7.202
  501    HA   TYR  66           HA       TYR  66  -9.221  -9.146  -8.422
  502   1HB   TYR  66          1HB       TYR  66 -10.713  -6.636  -7.642
  503   2HB   TYR  66          2HB       TYR  66  -9.145  -6.660  -8.444
  504    HD1  TYR  66           HD1      TYR  66 -12.451  -6.110  -9.032
  505    HD2  TYR  66           HD2      TYR  66  -9.239  -8.416 -10.585
  506    HE1  TYR  66           HE1      TYR  66 -13.576  -6.205 -11.210
  507    HE2  TYR  66           HE2      TYR  66 -10.360  -8.520 -12.770
  508    HH   TYR  66           HH       TYR  66 -13.560  -7.768 -13.224
  509    H    MET  67           H        MET  67 -10.137  -9.719  -5.468
  510    HA   MET  67           HA       MET  67  -8.483  -8.022  -3.880
  511   1HB   MET  67          1HB       MET  67 -10.423 -10.070  -3.448
  512   2HB   MET  67          2HB       MET  67  -8.978 -10.489  -2.539
  513   1HG   MET  67          1HG       MET  67  -9.498  -7.724  -2.164
  514   2HG   MET  67          2HG       MET  67 -10.995  -8.611  -1.900
  515   1HE   MET  67          1HE       MET  67  -7.002  -8.988   0.117
  516   2HE   MET  67          2HE       MET  67  -7.362  -9.147  -1.601
  517   3HE   MET  67          3HE       MET  67  -7.430 -10.563  -0.552
  518    H    ASP  68           H        ASP  68  -6.854  -8.872  -5.909
  519    HA   ASP  68           HA       ASP  68  -5.363 -11.197  -5.297
  520   1HB   ASP  68          1HB       ASP  68  -5.186  -8.963  -7.210
  521   2HB   ASP  68          2HB       ASP  68  -3.637  -9.675  -6.768
  522    H    GLY  69           H        GLY  69  -4.955  -7.773  -4.529
  523   1HA   GLY  69          1HA       GLY  69  -3.302  -8.450  -2.266
  524   2HA   GLY  69          2HA       GLY  69  -2.422  -7.645  -3.555
  525    H    VAL  70           H        VAL  70  -5.563  -7.222  -1.875
  526    HA   VAL  70           HA       VAL  70  -5.187  -4.338  -2.009
  527    HB   VAL  70           HB       VAL  70  -7.398  -5.286  -2.574
  528   1HG1  VAL  70          1HG1      VAL  70  -7.740  -5.927   0.341
  529   2HG1  VAL  70          2HG1      VAL  70  -7.215  -7.132  -0.833
  530   3HG1  VAL  70          3HG1      VAL  70  -8.789  -6.357  -1.010
  531   1HG2  VAL  70          1HG2      VAL  70  -8.718  -3.817  -0.955
  532   2HG2  VAL  70          2HG2      VAL  70  -7.462  -3.040  -1.919
  533   3HG2  VAL  70          3HG2      VAL  70  -7.159  -3.436  -0.229
  534    H    HIS  71           H        HIS  71  -4.498  -3.141  -0.358
  535    HA   HIS  71           HA       HIS  71  -3.963  -4.451   2.190
  536   1HB   HIS  71          1HB       HIS  71  -2.146  -3.179   1.167
  537   2HB   HIS  71          2HB       HIS  71  -3.154  -1.736   1.136
  538    HD1  HIS  71           HD1      HIS  71  -2.737  -0.163   2.987
  539    HD2  HIS  71           HD2      HIS  71  -1.796  -4.103   4.014
  540    HE1  HIS  71           HE1      HIS  71  -1.801  -0.073   5.343
  541    HE2  HIS  71           HE2      HIS  71  -1.133  -2.442   5.884
  542    H    LEU  72           H        LEU  72  -6.179  -2.240   0.777
  543    HA   LEU  72           HA       LEU  72  -7.643  -2.042   3.261
  544   1HB   LEU  72          1HB       LEU  72  -6.170   0.244   2.069
  545   2HB   LEU  72          2HB       LEU  72  -7.781   0.565   2.677
  546    HG   LEU  72           HG       LEU  72  -5.813  -0.830   4.439
  547   1HD1  LEU  72          1HD1      LEU  72  -5.217   1.610   3.238
  548   2HD1  LEU  72          2HD1      LEU  72  -4.458   0.914   4.669
  549   3HD1  LEU  72          3HD1      LEU  72  -5.816   2.025   4.843
  550   1HD2  LEU  72          1HD2      LEU  72  -8.427  -0.024   4.733
  551   2HD2  LEU  72          2HD2      LEU  72  -7.521   1.276   5.508
  552   3HD2  LEU  72          3HD2      LEU  72  -7.306  -0.390   6.044
  553    H    ILE  73           H        ILE  73  -9.850  -1.590   2.920
  554    HA   ILE  73           HA       ILE  73 -10.616  -1.076   0.132
  555    HB   ILE  73           HB       ILE  73 -10.974  -3.358   0.211
  556   1HG1  ILE  73          1HG1      ILE  73 -13.565  -3.579   0.675
  557   2HG1  ILE  73          2HG1      ILE  73 -13.475  -1.824   0.739
  558   1HG2  ILE  73          1HG2      ILE  73 -12.135  -4.521   2.076
  559   2HG2  ILE  73          2HG2      ILE  73 -12.016  -3.028   2.988
  560   3HG2  ILE  73          3HG2      ILE  73 -10.553  -3.859   2.479
  561   1HD1  ILE  73          1HD1      ILE  73 -12.033  -2.606  -1.526
  562   2HD1  ILE  73          2HD1      ILE  73 -13.599  -1.796  -1.465
  563   3HD1  ILE  73          3HD1      ILE  73 -13.514  -3.556  -1.518
  564    H    CYS  74           H        CYS  74 -12.416   0.152  -0.197
  565    HA   CYS  74           HA       CYS  74 -13.776   1.177   2.199
  566   1HB   CYS  74          1HB       CYS  74 -12.029   2.644   0.630
  567   2HB   CYS  74          2HB       CYS  74 -13.612   3.107   0.014
  568    HG   CYS  74           HG       CYS  74 -12.637   4.538   2.152
  569    H    THR  75           H        THR  75 -15.861   0.691   2.133
  570    HA   THR  75           HA       THR  75 -17.326   0.984  -0.389
  571    HB   THR  75           HB       THR  75 -17.625  -1.455   1.381
  572    HG1  THR  75           HG1      THR  75 -15.612  -1.276   0.084
  573   1HG2  THR  75          1HG2      THR  75 -19.459  -1.886   0.241
  574   2HG2  THR  75          2HG2      THR  75 -18.516  -1.912  -1.249
  575   3HG2  THR  75          3HG2      THR  75 -19.253  -0.408  -0.699
  576    H    THR  76           H        THR  76 -19.561   1.415  -0.113
  577    HA   THR  76           HA       THR  76 -20.238   2.341   2.593
  578    HB   THR  76           HB       THR  76 -20.422   4.159   1.114
  579    HG1  THR  76           HG1      THR  76 -22.739   4.454   0.924
  580   1HG2  THR  76          1HG2      THR  76 -20.477   3.781  -1.070
  581   2HG2  THR  76          2HG2      THR  76 -22.220   3.573  -0.892
  582   3HG2  THR  76          3HG2      THR  76 -21.157   2.168  -0.854
  583    H    ALA  77           H        ALA  77 -20.652  -0.008   3.037
  584    HA   ALA  77           HA       ALA  77 -23.491  -0.507   2.767
  585   1HB   ALA  77          1HB       ALA  77 -22.074  -2.949   2.100
  586   2HB   ALA  77          2HB       ALA  77 -21.808  -1.675   0.909
  587   3HB   ALA  77          3HB       ALA  77 -23.450  -2.184   1.304
  588    H    ARG  78           H        ARG  78 -24.307  -1.921   4.322
  589    HA   ARG  78           HA       ARG  78 -22.708  -2.152   6.693
  590   1HB   ARG  78          1HB       ARG  78 -25.531  -2.958   6.012
  591   2HB   ARG  78          2HB       ARG  78 -24.805  -3.317   7.573
  592   1HG   ARG  78          1HG       ARG  78 -25.136  -1.249   8.310
  593   2HG   ARG  78          2HG       ARG  78 -24.471  -0.535   6.841
  594   1HD   ARG  78          1HD       ARG  78 -26.504  -0.062   6.071
  595   2HD   ARG  78          2HD       ARG  78 -27.047  -1.719   6.321
  596    HE   ARG  78           HE       ARG  78 -27.446   0.539   8.087
  597   1HH1  ARG  78          1HH1      ARG  78 -27.519  -2.936   7.740
  598   2HH1  ARG  78          2HH1      ARG  78 -28.596  -3.168   9.075
  599   1HH2  ARG  78          1HH2      ARG  78 -28.857   0.230   9.842
  600   2HH2  ARG  78          2HH2      ARG  78 -29.355  -1.372  10.268
  601    H    VAL  79           H        VAL  79 -21.191  -3.560   5.192
  602    HA   VAL  79           HA       VAL  79 -21.855  -6.250   4.693
  603    HB   VAL  79           HB       VAL  79 -19.341  -6.605   4.695
  604   1HG1  VAL  79          1HG1      VAL  79 -20.293  -4.317   2.983
  605   2HG1  VAL  79          2HG1      VAL  79 -20.738  -6.000   2.705
  606   3HG1  VAL  79          3HG1      VAL  79 -19.049  -5.505   2.599
  607   1HG2  VAL  79          1HG2      VAL  79 -18.027  -5.093   5.658
  608   2HG2  VAL  79          2HG2      VAL  79 -19.431  -4.095   6.038
  609   3HG2  VAL  79          3HG2      VAL  79 -18.583  -3.877   4.507
  610    H    ASP  80           H        ASP  80 -20.212  -7.985   5.793
  611    HA   ASP  80           HA       ASP  80 -20.996  -7.972   8.608
  612   1HB   ASP  80          1HB       ASP  80 -20.011 -10.138   6.754
  613   2HB   ASP  80          2HB       ASP  80 -20.186 -10.388   8.488
  614    H    ARG  81           H        ARG  81 -18.213  -7.632   6.609
  615    HA   ARG  81           HA       ARG  81 -15.961  -7.561   7.032
  616   1HB   ARG  81          1HB       ARG  81 -17.360  -5.662   8.570
  617   2HB   ARG  81          2HB       ARG  81 -16.106  -6.305   9.620
  618   1HG   ARG  81          1HG       ARG  81 -14.391  -5.627   8.163
  619   2HG   ARG  81          2HG       ARG  81 -15.524  -5.335   6.841
  620   1HD   ARG  81          1HD       ARG  81 -15.930  -3.815   9.352
  621   2HD   ARG  81          2HD       ARG  81 -14.545  -3.374   8.354
  622    HE   ARG  81           HE       ARG  81 -16.642  -3.482   6.609
  623   1HH1  ARG  81          1HH1      ARG  81 -16.004  -1.758   9.575
  624   2HH1  ARG  81          2HH1      ARG  81 -16.966  -0.388   9.132
  625   1HH2  ARG  81          1HH2      ARG  81 -17.908  -1.681   6.024
  626   2HH2  ARG  81          2HH2      ARG  81 -18.048  -0.344   7.116
  627    H    SER  82           H        SER  82 -17.030 -10.022   7.809
  628    HA   SER  82           HA       SER  82 -15.335 -10.660  10.128
  629   1HB   SER  82          1HB       SER  82 -16.923 -12.146  11.006
  630   2HB   SER  82          2HB       SER  82 -17.901 -10.776  10.480
  631    HG   SER  82           HG       SER  82 -18.956 -12.299   9.465
  632    H    PHE  83           H        PHE  83 -15.567 -10.956   6.908
  633    HA   PHE  83           HA       PHE  83 -14.788 -13.762   6.749
  634   1HB   PHE  83          1HB       PHE  83 -14.841 -13.391   4.285
  635   2HB   PHE  83          2HB       PHE  83 -16.374 -13.052   5.078
  636    HD1  PHE  83           HD1      PHE  83 -17.015 -10.657   5.501
  637    HD2  PHE  83           HD2      PHE  83 -13.732 -11.754   3.024
  638    HE1  PHE  83           HE1      PHE  83 -17.057  -8.427   4.463
  639    HE2  PHE  83           HE2      PHE  83 -13.768  -9.523   1.983
  640    HZ   PHE  83           HZ       PHE  83 -15.432  -7.858   2.703
  641    H    GLY  84           H        GLY  84 -12.738 -13.984   7.461
  642   1HA   GLY  84          1HA       GLY  84 -10.443 -14.039   7.169
  643   2HA   GLY  84          2HA       GLY  84 -10.631 -12.983   5.778
  644    H    ASP  85           H        ASP  85  -9.669 -11.097   5.990
  645    HA   ASP  85           HA       ASP  85  -9.888  -9.614   8.476
  646   1HB   ASP  85          1HB       ASP  85  -7.440 -10.965   7.634
  647   2HB   ASP  85          2HB       ASP  85  -7.206  -9.235   7.865
  648    H    ILE  86           H        ILE  86 -10.839  -9.394   5.702
  649    HA   ILE  86           HA       ILE  86  -9.454  -7.531   4.189
  650    HB   ILE  86           HB       ILE  86 -11.398  -8.756   3.359
  651   1HG1  ILE  86          1HG1      ILE  86 -12.668  -6.414   2.673
  652   2HG1  ILE  86          2HG1      ILE  86 -11.058  -5.857   3.111
  653   1HG2  ILE  86          1HG2      ILE  86 -13.580  -7.229   4.200
  654   2HG2  ILE  86          2HG2      ILE  86 -12.664  -7.587   5.663
  655   3HG2  ILE  86          3HG2      ILE  86 -13.214  -8.900   4.628
  656   1HD1  ILE  86          1HD1      ILE  86 -11.643  -8.018   1.100
  657   2HD1  ILE  86          2HD1      ILE  86 -10.065  -7.329   1.486
  658   3HD1  ILE  86          3HD1      ILE  86 -11.299  -6.332   0.716
  659    HA   PRO  87           HA       PRO  87  -9.804  -4.164   7.227
  660   1HB   PRO  87          1HB       PRO  87  -8.012  -2.539   5.966
  661   2HB   PRO  87          2HB       PRO  87  -7.535  -3.840   7.063
  662   1HG   PRO  87          1HG       PRO  87  -7.630  -3.826   4.070
  663   2HG   PRO  87          2HG       PRO  87  -6.375  -4.470   5.145
  664   1HD   PRO  87          1HD       PRO  87  -8.199  -6.064   3.970
  665   2HD   PRO  87          2HD       PRO  87  -7.575  -6.391   5.598
  666    H    LEU  88           H        LEU  88 -12.016  -3.911   6.322
  667    HA   LEU  88           HA       LEU  88 -12.168  -1.961   4.154
  668   1HB   LEU  88          1HB       LEU  88 -13.581  -4.066   4.163
  669   2HB   LEU  88          2HB       LEU  88 -14.503  -3.328   5.462
  670    HG   LEU  88           HG       LEU  88 -14.177  -1.620   3.092
  671   1HD1  LEU  88          1HD1      LEU  88 -16.249  -3.658   2.679
  672   2HD1  LEU  88          2HD1      LEU  88 -14.590  -4.211   2.449
  673   3HD1  LEU  88          3HD1      LEU  88 -15.201  -2.843   1.518
  674   1HD2  LEU  88          1HD2      LEU  88 -16.247  -2.296   5.108
  675   2HD2  LEU  88          2HD2      LEU  88 -16.788  -1.681   3.546
  676   3HD2  LEU  88          3HD2      LEU  88 -15.688  -0.723   4.538
  677    H    VAL  89           H        VAL  89 -13.155  -0.023   4.266
  678    HA   VAL  89           HA       VAL  89 -14.023   0.913   6.917
  679    HB   VAL  89           HB       VAL  89 -12.883   3.138   6.302
  680   1HG1  VAL  89          1HG1      VAL  89 -11.234   0.736   7.077
  681   2HG1  VAL  89          2HG1      VAL  89 -12.171   1.762   8.163
  682   3HG1  VAL  89          3HG1      VAL  89 -10.765   2.417   7.325
  683   1HG2  VAL  89          1HG2      VAL  89 -11.450   3.275   4.580
  684   2HG2  VAL  89          2HG2      VAL  89 -12.271   1.836   3.978
  685   3HG2  VAL  89          3HG2      VAL  89 -10.773   1.677   4.893
  686    H    HIS  90           H        HIS  90 -15.525   2.614   6.902
  687    HA   HIS  90           HA       HIS  90 -17.149   2.721   4.519
  688   1HB   HIS  90          1HB       HIS  90 -17.427   3.594   7.355
  689   2HB   HIS  90          2HB       HIS  90 -18.399   4.432   6.150
  690    HD1  HIS  90           HD1      HIS  90 -19.600   2.606   8.404
  691    HD2  HIS  90           HD2      HIS  90 -18.854   1.444   4.466
  692    HE1  HIS  90           HE1      HIS  90 -21.144   0.647   7.939
  693    HE2  HIS  90           HE2      HIS  90 -20.738   0.035   5.530
  694    H    GLY  91           H        GLY  91 -17.487   4.478   3.195
  695   1HA   GLY  91          1HA       GLY  91 -15.719   6.800   3.668
  696   2HA   GLY  91          2HA       GLY  91 -16.065   6.159   2.070
  697    H    MET  92           H        MET  92 -18.782   6.081   4.075
  698    HA   MET  92           HA       MET  92 -20.321   7.773   2.513
  699   1HB   MET  92          1HB       MET  92 -20.930   6.044   4.416
  700   2HB   MET  92          2HB       MET  92 -20.971   7.495   5.410
  701   1HG   MET  92          1HG       MET  92 -22.545   7.116   2.876
  702   2HG   MET  92          2HG       MET  92 -23.173   6.838   4.498
  703   1HE   MET  92          1HE       MET  92 -25.217   8.619   3.951
  704   2HE   MET  92          2HE       MET  92 -24.915  10.036   4.957
  705   3HE   MET  92          3HE       MET  92 -24.564   8.423   5.577
  706    HA   PRO  93           HA       PRO  93 -19.524  11.282   5.738
  707   1HB   PRO  93          1HB       PRO  93 -17.268  11.132   7.225
  708   2HB   PRO  93          2HB       PRO  93 -18.806  10.439   7.753
  709   1HG   PRO  93          1HG       PRO  93 -16.447   9.086   6.501
  710   2HG   PRO  93          2HG       PRO  93 -17.459   8.548   7.855
  711   1HD   PRO  93          1HD       PRO  93 -17.748   7.613   5.326
  712   2HD   PRO  93          2HD       PRO  93 -19.102   7.735   6.465
  713    H    PHE  94           H        PHE  94 -16.672   9.737   4.336
  714    HA   PHE  94           HA       PHE  94 -15.282  12.173   3.852
  715   1HB   PHE  94          1HB       PHE  94 -14.428   9.690   3.973
  716   2HB   PHE  94          2HB       PHE  94 -14.760   9.706   2.244
  717    HD1  PHE  94           HD1      PHE  94 -12.686   9.696   1.238
  718    HD2  PHE  94           HD2      PHE  94 -13.428  12.411   4.426
  719    HE1  PHE  94           HE1      PHE  94 -10.516  10.767   0.832
  720    HE2  PHE  94           HE2      PHE  94 -11.251  13.485   4.024
  721    HZ   PHE  94           HZ       PHE  94  -9.792  12.661   2.229
  722    H    VAL  95           H        VAL  95 -17.463  10.174   1.936
  723    HA   VAL  95           HA       VAL  95 -17.054  11.585  -0.510
  724    HB   VAL  95           HB       VAL  95 -19.452   9.924   0.272
  725   1HG1  VAL  95          1HG1      VAL  95 -19.793   9.630  -2.088
  726   2HG1  VAL  95          2HG1      VAL  95 -18.314  10.518  -2.456
  727   3HG1  VAL  95          3HG1      VAL  95 -19.692  11.357  -1.743
  728   1HG2  VAL  95          1HG2      VAL  95 -17.603   8.539  -1.415
  729   2HG2  VAL  95          2HG2      VAL  95 -18.197   8.093   0.183
  730   3HG2  VAL  95          3HG2      VAL  95 -16.763   9.108   0.028
  731    H    SER  96           H        SER  96 -18.935  12.169   2.310
  732    HA   SER  96           HA       SER  96 -21.082  13.639   1.376
  733   1HB   SER  96          1HB       SER  96 -21.052  13.170   3.685
  734   2HB   SER  96          2HB       SER  96 -19.435  13.844   3.889
  735    HG   SER  96           HG       SER  96 -21.472  15.109   4.512
  736    H    GLY  97           H        GLY  97 -17.746  14.638   1.863
  737   1HA   GLY  97          1HA       GLY  97 -16.672  16.327   0.620
  738   2HA   GLY  97          2HA       GLY  97 -18.241  16.970   0.175
  739    H    VAL  98           H        VAL  98 -18.652  16.532   3.325
  740    HA   VAL  98           HA       VAL  98 -17.645  19.220   3.981
  741    HB   VAL  98           HB       VAL  98 -19.929  17.779   5.323
  742   1HG1  VAL  98          1HG1      VAL  98 -20.430  20.294   5.853
  743   2HG1  VAL  98          2HG1      VAL  98 -18.701  20.486   5.559
  744   3HG1  VAL  98          3HG1      VAL  98 -19.265  19.390   6.821
  745   1HG2  VAL  98          1HG2      VAL  98 -19.835  19.465   2.879
  746   2HG2  VAL  98          2HG2      VAL  98 -21.190  19.687   3.987
  747   3HG2  VAL  98          3HG2      VAL  98 -20.882  18.103   3.276
  748    H    GLY  99           H        GLY  99 -16.978  16.028   4.555
  749   1HA   GLY  99          1HA       GLY  99 -15.906  16.645   7.240
  750   2HA   GLY  99          2HA       GLY  99 -16.515  15.057   6.799
  751    H    ILE 100           H        ILE 100 -14.845  16.569   4.267
  752    HA   ILE 100           HA       ILE 100 -12.830  14.607   4.190
  753    HB   ILE 100           HB       ILE 100 -12.948  17.285   2.797
  754   1HG1  ILE 100          1HG1      ILE 100 -13.497  14.618   1.535
  755   2HG1  ILE 100          2HG1      ILE 100 -14.768  15.461   2.417
  756   1HG2  ILE 100          1HG2      ILE 100 -10.720  16.708   2.599
  757   2HG2  ILE 100          2HG2      ILE 100 -11.422  15.991   1.149
  758   3HG2  ILE 100          3HG2      ILE 100 -11.064  14.979   2.547
  759   1HD1  ILE 100          1HD1      ILE 100 -15.094  16.107   0.217
  760   2HD1  ILE 100          2HD1      ILE 100 -13.369  16.264  -0.098
  761   3HD1  ILE 100          3HD1      ILE 100 -14.195  17.458   0.906
  762    H    GLU 101           H        GLU 101 -12.681  18.060   5.050
  763    HA   GLU 101           HA       GLU 101 -10.001  18.323   5.555
  764   1HB   GLU 101          1HB       GLU 101 -12.448  19.662   6.488
  765   2HB   GLU 101          2HB       GLU 101 -11.057  19.859   7.546
  766   1HG   GLU 101          1HG       GLU 101 -10.676  21.624   6.203
  767   2HG   GLU 101          2HG       GLU 101  -9.884  20.399   5.214
  768    H    ALA 102           H        ALA 102 -12.479  17.165   7.830
  769    HA   ALA 102           HA       ALA 102 -10.611  16.746   9.946
  770   1HB   ALA 102          1HB       ALA 102 -13.473  15.955   9.526
  771   2HB   ALA 102          2HB       ALA 102 -12.802  17.136  10.650
  772   3HB   ALA 102          3HB       ALA 102 -12.558  15.413  10.933
  773    H    LEU 103           H        LEU 103 -12.195  14.595   7.593
  774    HA   LEU 103           HA       LEU 103 -11.101  12.202   8.607
  775   1HB   LEU 103          1HB       LEU 103 -12.793  12.934   6.472
  776   2HB   LEU 103          2HB       LEU 103 -11.458  12.053   5.758
  777    HG   LEU 103           HG       LEU 103 -12.167  10.518   7.957
  778   1HD1  LEU 103          1HD1      LEU 103 -14.572  11.784   6.707
  779   2HD1  LEU 103          2HD1      LEU 103 -14.215  11.510   8.411
  780   3HD1  LEU 103          3HD1      LEU 103 -14.651  10.153   7.373
  781   1HD2  LEU 103          1HD2      LEU 103 -13.480   9.449   5.713
  782   2HD2  LEU 103          2HD2      LEU 103 -11.882   9.039   6.334
  783   3HD2  LEU 103          3HD2      LEU 103 -12.054  10.292   5.108
  784    H    GLN 104           H        GLN 104  -9.983  14.443   6.106
  785    HA   GLN 104           HA       GLN 104  -7.863  13.079   5.041
  786   1HB   GLN 104          1HB       GLN 104  -8.723  15.361   4.409
  787   2HB   GLN 104          2HB       GLN 104  -7.814  16.008   5.766
  788   1HG   GLN 104          1HG       GLN 104  -5.750  15.049   4.725
  789   2HG   GLN 104          2HG       GLN 104  -6.732  14.664   3.313
  790   1HE2  GLN 104          1HE2      GLN 104  -7.922  16.496   2.348
  791   2HE2  GLN 104          2HE2      GLN 104  -7.135  18.033   2.299
  792    H    ASN 105           H        ASN 105  -7.724  15.246   7.869
  793    HA   ASN 105           HA       ASN 105  -5.058  14.858   8.514
  794   1HB   ASN 105          1HB       ASN 105  -7.395  15.982   9.795
  795   2HB   ASN 105          2HB       ASN 105  -6.379  15.151  10.969
  796   1HD2  ASN 105          1HD2      ASN 105  -6.755  17.892   8.976
  797   2HD2  ASN 105          2HD2      ASN 105  -5.280  18.686   9.394
  798    H    LYS 106           H        LYS 106  -7.871  12.884   9.360
  799    HA   LYS 106           HA       LYS 106  -6.506  11.185  11.177
  800   1HB   LYS 106          1HB       LYS 106  -9.144  11.315   9.932
  801   2HB   LYS 106          2HB       LYS 106  -8.575   9.663  10.132
  802   1HG   LYS 106          1HG       LYS 106  -9.886  10.348  12.044
  803   2HG   LYS 106          2HG       LYS 106  -8.208  10.081  12.516
  804   1HD   LYS 106          1HD       LYS 106  -8.688  12.825  11.701
  805   2HD   LYS 106          2HD       LYS 106  -9.737  12.338  13.033
  806   1HE   LYS 106          1HE       LYS 106  -7.280  11.316  13.754
  807   2HE   LYS 106          2HE       LYS 106  -6.870  12.854  12.997
  808   1HZ   LYS 106          1HZ       LYS 106  -7.715  12.499  15.564
  809   2HZ   LYS 106          2HZ       LYS 106  -9.097  13.076  14.779
  810   3HZ   LYS 106          3HZ       LYS 106  -7.663  13.971  14.731
  811    H    ILE 107           H        ILE 107  -7.112  11.019   7.691
  812    HA   ILE 107           HA       ILE 107  -6.176   8.402   7.280
  813    HB   ILE 107           HB       ILE 107  -5.923  10.644   5.282
  814   1HG1  ILE 107          1HG1      ILE 107  -8.202  10.675   6.071
  815   2HG1  ILE 107          2HG1      ILE 107  -8.177   9.922   4.484
  816   1HG2  ILE 107          1HG2      ILE 107  -4.774   8.652   4.608
  817   2HG2  ILE 107          2HG2      ILE 107  -6.255   8.790   3.660
  818   3HG2  ILE 107          3HG2      ILE 107  -6.173   7.654   5.006
  819   1HD1  ILE 107          1HD1      ILE 107  -8.347   8.476   7.116
  820   2HD1  ILE 107          2HD1      ILE 107  -8.330   7.723   5.522
  821   3HD1  ILE 107          3HD1      ILE 107  -9.677   8.759   5.993
  822    H    LEU 108           H        LEU 108  -4.441  11.492   6.710
  823    HA   LEU 108           HA       LEU 108  -1.986  10.398   6.067
  824   1HB   LEU 108          1HB       LEU 108  -0.988  12.535   6.919
  825   2HB   LEU 108          2HB       LEU 108  -2.254  12.711   5.723
  826    HG   LEU 108           HG       LEU 108  -3.756  12.995   7.907
  827   1HD1  LEU 108          1HD1      LEU 108  -1.325  14.410   8.862
  828   2HD1  LEU 108          2HD1      LEU 108  -1.467  12.686   9.198
  829   3HD1  LEU 108          3HD1      LEU 108  -2.710  13.800   9.768
  830   1HD2  LEU 108          1HD2      LEU 108  -2.019  15.145   6.697
  831   2HD2  LEU 108          2HD2      LEU 108  -3.481  15.420   7.641
  832   3HD2  LEU 108          3HD2      LEU 108  -3.578  14.598   6.084
  833    H    THR 109           H        THR 109  -3.262  11.145   9.295
  834    HA   THR 109           HA       THR 109  -0.973  10.617  10.782
  835    HB   THR 109           HB       THR 109  -3.838  10.024  11.548
  836    HG1  THR 109           HG1      THR 109  -2.254  12.359  11.783
  837   1HG2  THR 109          1HG2      THR 109  -2.129  10.940  13.674
  838   2HG2  THR 109          2HG2      THR 109  -1.535   9.431  12.979
  839   3HG2  THR 109          3HG2      THR 109  -3.183   9.528  13.600
  840    H    ILE 110           H        ILE 110  -3.445   8.369   9.584
  841    HA   ILE 110           HA       ILE 110  -2.130   6.091  10.790
  842    HB   ILE 110           HB       ILE 110  -4.397   6.158   8.791
  843   1HG1  ILE 110          1HG1      ILE 110  -4.665   5.638  11.740
  844   2HG1  ILE 110          2HG1      ILE 110  -4.687   7.282  11.111
  845   1HG2  ILE 110          1HG2      ILE 110  -3.650   3.917  10.655
  846   2HG2  ILE 110          2HG2      ILE 110  -3.068   4.018   8.993
  847   3HG2  ILE 110          3HG2      ILE 110  -4.796   3.886   9.315
  848   1HD1  ILE 110          1HD1      ILE 110  -6.856   7.040  10.764
  849   2HD1  ILE 110          2HD1      ILE 110  -6.779   5.329  11.183
  850   3HD1  ILE 110          3HD1      ILE 110  -6.479   5.845   9.524
  851    H    LEU 111           H        LEU 111  -2.377   7.578   7.624
  852    HA   LEU 111           HA       LEU 111  -1.053   5.445   6.246
  853   1HB   LEU 111          1HB       LEU 111  -1.886   8.234   5.523
  854   2HB   LEU 111          2HB       LEU 111  -0.877   7.295   4.442
  855    HG   LEU 111           HG       LEU 111  -3.411   7.310   4.038
  856   1HD1  LEU 111          1HD1      LEU 111  -2.777   4.494   4.114
  857   2HD1  LEU 111          2HD1      LEU 111  -1.415   5.448   3.528
  858   3HD1  LEU 111          3HD1      LEU 111  -2.984   5.569   2.731
  859   1HD2  LEU 111          1HD2      LEU 111  -4.586   6.798   5.893
  860   2HD2  LEU 111          2HD2      LEU 111  -3.272   5.872   6.610
  861   3HD2  LEU 111          3HD2      LEU 111  -4.284   5.143   5.373
  862    H    GLN 112           H        GLN 112   0.028   7.884   8.285
  863    HA   GLN 112           HA       GLN 112   2.654   8.079   7.009
  864   1HB   GLN 112          1HB       GLN 112   1.246   9.645   9.142
  865   2HB   GLN 112          2HB       GLN 112   2.996   9.727   8.997
  866   1HG   GLN 112          1HG       GLN 112   2.448  10.229   6.484
  867   2HG   GLN 112          2HG       GLN 112   0.892  10.719   7.149
  868   1HE2  GLN 112          1HE2      GLN 112   1.628  11.807   9.538
  869   2HE2  GLN 112          2HE2      GLN 112   2.582  13.223   9.269
  870    H    GLY 113           H        GLY 113   1.136   6.104   9.196
  871   1HA   GLY 113          1HA       GLY 113   2.360   4.289  10.181
  872   2HA   GLY 113          2HA       GLY 113   3.718   5.381  10.408
  Start of MODEL    6
    1   1H    MET   1          1H        MET   1  13.984  20.169   1.372
    2   2H    MET   1          2H        MET   1  13.174  21.579   0.829
    3   3H    MET   1          3H        MET   1  14.109  21.624   2.264
    4    HA   MET   1           HA       MET   1  15.914  22.080   1.198
    5   1HB   MET   1          1HB       MET   1  16.737  20.622  -0.623
    6   2HB   MET   1          2HB       MET   1  16.204  19.712   0.782
    7   1HG   MET   1          1HG       MET   1  14.045  20.047  -1.087
    8   2HG   MET   1          2HG       MET   1  15.452  19.340  -1.875
    9   1HE   MET   1          1HE       MET   1  15.850  16.236  -1.315
   10   2HE   MET   1          2HE       MET   1  16.393  16.489   0.343
   11   3HE   MET   1          3HE       MET   1  16.816  17.655  -0.910
   12    H    GLY   2           H        GLY   2  13.142  21.625  -0.970
   13   1HA   GLY   2          1HA       GLY   2  12.908  24.152  -1.905
   14   2HA   GLY   2          2HA       GLY   2  14.172  23.480  -2.926
   15    H    SER   3           H        SER   3  13.661  21.685  -4.292
   16    HA   SER   3           HA       SER   3  11.065  20.601  -4.497
   17   1HB   SER   3          1HB       SER   3  11.604  23.085  -6.007
   18   2HB   SER   3          2HB       SER   3  10.870  21.775  -6.933
   19    HG   SER   3           HG       SER   3   9.124  22.635  -6.073
   20    H    SER   4           H        SER   4  10.986  18.902  -5.894
   21    HA   SER   4           HA       SER   4  12.874  18.493  -7.995
   22   1HB   SER   4          1HB       SER   4  14.418  17.966  -6.245
   23   2HB   SER   4          2HB       SER   4  13.227  16.974  -5.408
   24    HG   SER   4           HG       SER   4  13.695  16.163  -7.984
   25    H    HIS   5           H        HIS   5  10.107  17.613  -6.191
   26    HA   HIS   5           HA       HIS   5   8.353  16.239  -6.605
   27   1HB   HIS   5          1HB       HIS   5   9.580  16.432  -9.346
   28   2HB   HIS   5          2HB       HIS   5   8.155  15.443  -9.050
   29    HD1  HIS   5           HD1      HIS   5   8.657  18.338 -10.649
   30    HD2  HIS   5           HD2      HIS   5   6.443  17.516  -7.200
   31    HE1  HIS   5           HE1      HIS   5   6.947  20.201 -10.447
   32    HE2  HIS   5           HE2      HIS   5   5.691  19.725  -8.315
   33    H    HIS   6           H        HIS   6   7.865  13.948  -7.744
   34    HA   HIS   6           HA       HIS   6   9.398  12.074  -6.303
   35   1HB   HIS   6          1HB       HIS   6   7.019  12.064  -7.915
   36   2HB   HIS   6          2HB       HIS   6   8.037  10.703  -8.372
   37    HD1  HIS   6           HD1      HIS   6   5.486   9.905  -7.147
   38    HD2  HIS   6           HD2      HIS   6   8.828  10.868  -4.829
   39    HE1  HIS   6           HE1      HIS   6   5.139   8.774  -4.903
   40    HE2  HIS   6           HE2      HIS   6   7.241   9.243  -3.596
   41    H    HIS   7           H        HIS   7  10.223  10.017  -7.527
   42    HA   HIS   7           HA       HIS   7  12.567  10.724  -8.872
   43   1HB   HIS   7          1HB       HIS   7  11.083   8.132  -8.545
   44   2HB   HIS   7          2HB       HIS   7  12.529   8.216  -9.545
   45    HD1  HIS   7           HD1      HIS   7  13.724   6.598  -7.878
   46    HD2  HIS   7           HD2      HIS   7  12.583  10.285  -6.271
   47    HE1  HIS   7           HE1      HIS   7  14.960   6.820  -5.674
   48    HE2  HIS   7           HE2      HIS   7  14.191   9.012  -4.695
   49    H    HIS   8           H        HIS   8  12.057  12.090 -10.603
   50    HA   HIS   8           HA       HIS   8  11.559  12.651 -12.751
   51   1HB   HIS   8          1HB       HIS   8  12.786  10.130 -12.811
   52   2HB   HIS   8          2HB       HIS   8  11.416  10.001 -13.908
   53    HD1  HIS   8           HD1      HIS   8  11.544  12.992 -14.938
   54    HD2  HIS   8           HD2      HIS   8  14.737  10.300 -14.752
   55    HE1  HIS   8           HE1      HIS   8  13.244  13.796 -16.640
   56    HE2  HIS   8           HE2      HIS   8  15.191  12.207 -16.440
   57    H    HIS   9           H        HIS   9  10.081  11.619 -14.752
   58    HA   HIS   9           HA       HIS   9   7.427  11.244 -13.525
   59   1HB   HIS   9          1HB       HIS   9   8.126  12.656 -16.108
   60   2HB   HIS   9          2HB       HIS   9   6.495  12.413 -15.491
   61    HD1  HIS   9           HD1      HIS   9   5.675  13.936 -13.613
   62    HD2  HIS   9           HD2      HIS   9   9.643  14.614 -14.744
   63    HE1  HIS   9           HE1      HIS   9   6.359  16.117 -12.514
   64    HE2  HIS   9           HE2      HIS   9   8.723  16.539 -13.281
   65    H    HIS  10           H        HIS  10   6.187   9.587 -14.195
   66    HA   HIS  10           HA       HIS  10   5.718   7.536 -15.080
   67   1HB   HIS  10          1HB       HIS  10   5.020   9.045 -16.916
   68   2HB   HIS  10          2HB       HIS  10   6.622   8.889 -17.630
   69    HD1  HIS  10           HD1      HIS  10   7.296   6.323 -18.302
   70    HD2  HIS  10           HD2      HIS  10   3.239   7.187 -17.777
   71    HE1  HIS  10           HE1      HIS  10   6.024   4.453 -19.447
   72    HE2  HIS  10           HE2      HIS  10   3.588   5.046 -19.188
   73    H    HIS  11           H        HIS  11   7.399   6.422 -13.988
   74    HA   HIS  11           HA       HIS  11   9.960   6.059 -15.246
   75   1HB   HIS  11          1HB       HIS  11  10.281   4.379 -13.378
   76   2HB   HIS  11          2HB       HIS  11   9.944   6.028 -12.865
   77    HD1  HIS  11           HD1      HIS  11   7.715   3.044 -13.735
   78    HD2  HIS  11           HD2      HIS  11   8.263   5.935 -10.766
   79    HE1  HIS  11           HE1      HIS  11   5.914   2.623 -12.002
   80    HE2  HIS  11           HE2      HIS  11   6.214   4.434 -10.275
   81    H    HIS  12           H        HIS  12  10.605   3.471 -15.013
   82    HA   HIS  12           HA       HIS  12   9.220   2.282 -17.236
   83   1HB   HIS  12          1HB       HIS  12  11.757   1.924 -15.858
   84   2HB   HIS  12          2HB       HIS  12  10.995   0.382 -16.232
   85    HD1  HIS  12           HD1      HIS  12   9.726   1.120 -18.963
   86    HD2  HIS  12           HD2      HIS  12  13.648   2.016 -17.825
   87    HE1  HIS  12           HE1      HIS  12  11.037   1.410 -21.116
   88    HE2  HIS  12           HE2      HIS  12  13.409   1.868 -20.396
   89    H    GLU  13           H        GLU  13   9.309  -0.415 -16.711
   90    HA   GLU  13           HA       GLU  13   8.142  -2.134 -15.790
   91   1HB   GLU  13          1HB       GLU  13   7.797  -0.437 -13.319
   92   2HB   GLU  13          2HB       GLU  13   7.784  -2.192 -13.435
   93   1HG   GLU  13          1HG       GLU  13  10.192  -0.488 -14.015
   94   2HG   GLU  13          2HG       GLU  13   9.853  -1.223 -12.450
   95    H    ASN  14           H        ASN  14   6.312  -2.277 -16.951
   96    HA   ASN  14           HA       ASN  14   4.200  -0.346 -16.729
   97   1HB   ASN  14          1HB       ASN  14   4.396  -2.987 -18.185
   98   2HB   ASN  14          2HB       ASN  14   2.980  -1.943 -18.255
   99   1HD2  ASN  14          1HD2      ASN  14   3.041  -0.084 -19.451
  100   2HD2  ASN  14          2HD2      ASN  14   4.343   0.315 -20.514
  101    H    LEU  15           H        LEU  15   3.855  -3.875 -16.469
  102    HA   LEU  15           HA       LEU  15   2.306  -3.465 -14.000
  103   1HB   LEU  15          1HB       LEU  15   1.601  -5.286 -16.302
  104   2HB   LEU  15          2HB       LEU  15   0.763  -5.250 -14.762
  105    HG   LEU  15           HG       LEU  15   0.843  -2.596 -15.857
  106   1HD1  LEU  15          1HD1      LEU  15   0.200  -2.772 -17.989
  107   2HD1  LEU  15          2HD1      LEU  15  -0.849  -4.150 -17.659
  108   3HD1  LEU  15          3HD1      LEU  15   0.878  -4.398 -17.912
  109   1HD2  LEU  15          1HD2      LEU  15  -1.331  -2.559 -15.192
  110   2HD2  LEU  15          2HD2      LEU  15  -0.781  -3.946 -14.249
  111   3HD2  LEU  15          3HD2      LEU  15  -1.651  -4.198 -15.763
  112    H    TYR  16           H        TYR  16   4.400  -4.049 -13.034
  113    HA   TYR  16           HA       TYR  16   4.612  -6.963 -12.785
  114   1HB   TYR  16          1HB       TYR  16   6.942  -5.075 -13.163
  115   2HB   TYR  16          2HB       TYR  16   7.089  -6.772 -12.716
  116    HD1  TYR  16           HD1      TYR  16   7.763  -4.829 -15.306
  117    HD2  TYR  16           HD2      TYR  16   5.211  -8.122 -14.447
  118    HE1  TYR  16           HE1      TYR  16   7.769  -5.444 -17.686
  119    HE2  TYR  16           HE2      TYR  16   5.209  -8.749 -16.825
  120    HH   TYR  16           HH       TYR  16   7.005  -8.281 -18.854
  121    H    PHE  17           H        PHE  17   3.893  -4.247 -11.215
  122    HA   PHE  17           HA       PHE  17   3.823  -3.621  -9.036
  123   1HB   PHE  17          1HB       PHE  17   4.677  -6.487  -8.569
  124   2HB   PHE  17          2HB       PHE  17   4.076  -5.395  -7.328
  125    HD1  PHE  17           HD1      PHE  17   2.908  -6.278 -10.782
  126    HD2  PHE  17           HD2      PHE  17   1.988  -6.014  -6.633
  127    HE1  PHE  17           HE1      PHE  17   0.616  -7.007 -11.252
  128    HE2  PHE  17           HE2      PHE  17  -0.314  -6.749  -7.103
  129    HZ   PHE  17           HZ       PHE  17  -0.999  -7.246  -9.417
  130    H    GLN  18           H        GLN  18   6.393  -3.530 -10.640
  131    HA   GLN  18           HA       GLN  18   8.440  -3.750  -8.592
  132   1HB   GLN  18          1HB       GLN  18   8.520  -2.946 -11.498
  133   2HB   GLN  18          2HB       GLN  18   9.929  -2.867 -10.450
  134   1HG   GLN  18          1HG       GLN  18   8.644  -5.449 -10.297
  135   2HG   GLN  18          2HG       GLN  18   9.074  -5.034 -11.955
  136   1HE2  GLN  18          1HE2      GLN  18  10.321  -7.129 -10.989
  137   2HE2  GLN  18          2HE2      GLN  18  11.959  -6.777 -10.564
  138    H    GLY  19           H        GLY  19   6.135  -1.647  -8.729
  139   1HA   GLY  19          1HA       GLY  19   7.734   0.500  -7.658
  140   2HA   GLY  19          2HA       GLY  19   6.931   0.898  -9.170
  141    H    SER  20           H        SER  20   6.124  -0.691  -6.083
  142    HA   SER  20           HA       SER  20   4.071   1.215  -5.507
  143   1HB   SER  20          1HB       SER  20   3.112  -1.603  -6.017
  144   2HB   SER  20          2HB       SER  20   2.141  -0.160  -5.729
  145    HG   SER  20           HG       SER  20   3.072  -1.133  -8.052
  146    H    LYS  21           H        LYS  21   2.868   0.606  -3.494
  147    HA   LYS  21           HA       LYS  21   4.478  -1.168  -1.781
  148   1HB   LYS  21          1HB       LYS  21   3.202   1.397  -0.834
  149   2HB   LYS  21          2HB       LYS  21   4.335   0.375   0.039
  150   1HG   LYS  21          1HG       LYS  21   5.537   1.203  -2.412
  151   2HG   LYS  21          2HG       LYS  21   4.885   2.617  -1.579
  152   1HD   LYS  21          1HD       LYS  21   7.014   2.448  -0.680
  153   2HD   LYS  21          2HD       LYS  21   6.032   1.597   0.514
  154   1HE   LYS  21          1HE       LYS  21   7.054  -0.077  -1.672
  155   2HE   LYS  21          2HE       LYS  21   8.293   0.607  -0.621
  156   1HZ   LYS  21          1HZ       LYS  21   7.544  -1.548   0.172
  157   2HZ   LYS  21          2HZ       LYS  21   5.952  -0.984   0.280
  158   3HZ   LYS  21          3HZ       LYS  21   7.148  -0.336   1.285
  159    H    ARG  22           H        ARG  22   1.390   0.584  -1.985
  160    HA   ARG  22           HA       ARG  22   0.051  -1.802  -0.901
  161   1HB   ARG  22          1HB       ARG  22  -0.618   1.061  -0.202
  162   2HB   ARG  22          2HB       ARG  22  -1.396  -0.375   0.436
  163   1HG   ARG  22          1HG       ARG  22   0.140  -0.607   2.020
  164   2HG   ARG  22          2HG       ARG  22   1.457  -0.461   0.856
  165   1HD   ARG  22          1HD       ARG  22   1.673   1.311   2.435
  166   2HD   ARG  22          2HD       ARG  22   1.131   2.010   0.911
  167    HE   ARG  22           HE       ARG  22  -1.185   1.820   2.024
  168   1HH1  ARG  22          1HH1      ARG  22   1.792   2.566   3.700
  169   2HH1  ARG  22          2HH1      ARG  22   1.002   3.468   4.947
  170   1HH2  ARG  22          1HH2      ARG  22  -2.211   3.016   3.658
  171   2HH2  ARG  22          2HH2      ARG  22  -1.265   3.726   4.924
  172    H    LYS  23           H        LYS  23  -2.198  -2.035  -1.508
  173    HA   LYS  23           HA       LYS  23  -2.975  -0.431  -3.854
  174   1HB   LYS  23          1HB       LYS  23  -3.502  -3.392  -3.632
  175   2HB   LYS  23          2HB       LYS  23  -3.702  -2.360  -5.040
  176   1HG   LYS  23          1HG       LYS  23  -1.109  -1.990  -4.694
  177   2HG   LYS  23          2HG       LYS  23  -1.241  -3.558  -3.896
  178   1HD   LYS  23          1HD       LYS  23  -1.891  -4.637  -5.836
  179   2HD   LYS  23          2HD       LYS  23  -2.483  -3.152  -6.584
  180   1HE   LYS  23          1HE       LYS  23   0.067  -2.474  -6.405
  181   2HE   LYS  23          2HE       LYS  23   0.287  -4.223  -6.403
  182   1HZ   LYS  23          1HZ       LYS  23  -0.033  -2.629  -8.604
  183   2HZ   LYS  23          2HZ       LYS  23  -1.537  -3.384  -8.432
  184   3HZ   LYS  23          3HZ       LYS  23  -0.133  -4.318  -8.569
  185    H    ILE  24           H        ILE  24  -4.754   0.663  -3.323
  186    HA   ILE  24           HA       ILE  24  -6.652  -0.526  -1.432
  187    HB   ILE  24           HB       ILE  24  -6.744   2.305  -2.430
  188   1HG1  ILE  24          1HG1      ILE  24  -5.211   1.265  -0.040
  189   2HG1  ILE  24          2HG1      ILE  24  -4.492   1.884  -1.519
  190   1HG2  ILE  24          1HG2      ILE  24  -7.528   2.040   0.268
  191   2HG2  ILE  24          2HG2      ILE  24  -8.302   0.733  -0.628
  192   3HG2  ILE  24          3HG2      ILE  24  -8.538   2.407  -1.131
  193   1HD1  ILE  24          1HD1      ILE  24  -4.826   3.356   0.674
  194   2HD1  ILE  24          2HD1      ILE  24  -6.372   3.671  -0.113
  195   3HD1  ILE  24          3HD1      ILE  24  -4.864   4.035  -0.953
  196    H    ILE  25           H        ILE  25  -8.919  -0.630  -1.874
  197    HA   ILE  25           HA       ILE  25  -9.588  -0.419  -4.727
  198    HB   ILE  25           HB       ILE  25 -11.251  -2.089  -2.908
  199   1HG1  ILE  25          1HG1      ILE  25  -8.686  -3.080  -4.179
  200   2HG1  ILE  25          2HG1      ILE  25  -8.979  -2.893  -2.452
  201   1HG2  ILE  25          1HG2      ILE  25 -12.288  -2.304  -4.856
  202   2HG2  ILE  25          2HG2      ILE  25 -10.953  -3.344  -5.350
  203   3HG2  ILE  25          3HG2      ILE  25 -10.931  -1.627  -5.747
  204   1HD1  ILE  25          1HD1      ILE  25  -9.991  -4.948  -4.334
  205   2HD1  ILE  25          2HD1      ILE  25 -11.006  -4.480  -2.970
  206   3HD1  ILE  25          3HD1      ILE  25  -9.388  -5.117  -2.684
  207    H    VAL  26           H        VAL  26 -11.562   0.473  -5.305
  208    HA   VAL  26           HA       VAL  26 -13.071   1.725  -3.094
  209    HB   VAL  26           HB       VAL  26 -12.595   2.992  -5.796
  210   1HG1  VAL  26          1HG1      VAL  26 -13.573   4.998  -4.524
  211   2HG1  VAL  26          2HG1      VAL  26 -14.175   3.801  -3.376
  212   3HG1  VAL  26          3HG1      VAL  26 -14.685   3.741  -5.063
  213   1HG2  VAL  26          1HG2      VAL  26 -11.623   4.300  -3.342
  214   2HG2  VAL  26          2HG2      VAL  26 -10.891   4.197  -4.942
  215   3HG2  VAL  26          3HG2      VAL  26 -10.758   2.841  -3.823
  216    H    ALA  27           H        ALA  27 -15.021   0.829  -2.980
  217    HA   ALA  27           HA       ALA  27 -16.304  -0.007  -5.490
  218   1HB   ALA  27          1HB       ALA  27 -15.700  -1.776  -3.746
  219   2HB   ALA  27          2HB       ALA  27 -17.342  -1.792  -4.392
  220   3HB   ALA  27          3HB       ALA  27 -17.026  -1.106  -2.798
  221    H    CYS  28           H        CYS  28 -18.010   1.063  -6.111
  222    HA   CYS  28           HA       CYS  28 -20.019   1.967  -4.262
  223   1HB   CYS  28          1HB       CYS  28 -17.993   3.834  -5.328
  224   2HB   CYS  28          2HB       CYS  28 -19.661   4.378  -5.467
  225    HG   CYS  28           HG       CYS  28 -19.549   5.012  -3.118
  226    H    GLY  29           H        GLY  29 -21.913   2.807  -5.331
  227   1HA   GLY  29          1HA       GLY  29 -22.177   1.699  -8.024
  228   2HA   GLY  29          2HA       GLY  29 -23.496   2.162  -6.960
  229    H    GLY  30           H        GLY  30 -22.123   2.924  -9.782
  230   1HA   GLY  30          1HA       GLY  30 -22.348   4.737 -11.176
  231   2HA   GLY  30          2HA       GLY  30 -23.435   5.427  -9.981
  232    H    ALA  31           H        ALA  31 -22.507   7.489 -10.485
  233    HA   ALA  31           HA       ALA  31 -20.045   7.973  -8.969
  234   1HB   ALA  31          1HB       ALA  31 -19.944   9.761 -11.126
  235   2HB   ALA  31          2HB       ALA  31 -20.305   8.181 -11.822
  236   3HB   ALA  31          3HB       ALA  31 -18.877   8.393 -10.811
  237    H    VAL  32           H        VAL  32 -21.981  10.094 -11.050
  238    HA   VAL  32           HA       VAL  32 -22.932  12.131 -10.625
  239    HB   VAL  32           HB       VAL  32 -23.962  10.734  -8.154
  240   1HG1  VAL  32          1HG1      VAL  32 -25.953  12.321  -9.246
  241   2HG1  VAL  32          2HG1      VAL  32 -24.492  13.295  -9.404
  242   3HG1  VAL  32          3HG1      VAL  32 -24.980  12.687  -7.822
  243   1HG2  VAL  32          1HG2      VAL  32 -25.801   9.930  -9.517
  244   2HG2  VAL  32          2HG2      VAL  32 -24.269   9.352 -10.171
  245   3HG2  VAL  32          3HG2      VAL  32 -25.108  10.696 -10.946
  246    H    ALA  33           H        ALA  33 -20.370  12.358  -9.952
  247    HA   ALA  33           HA       ALA  33 -18.923  13.677  -8.790
  248   1HB   ALA  33          1HB       ALA  33 -20.834  15.284  -8.835
  249   2HB   ALA  33          2HB       ALA  33 -19.761  15.472  -7.448
  250   3HB   ALA  33          3HB       ALA  33 -21.320  14.670  -7.254
  251    H    THR  34           H        THR  34 -18.981  11.113  -8.011
  252    HA   THR  34           HA       THR  34 -18.441  11.316  -5.145
  253    HB   THR  34           HB       THR  34 -20.024   9.006  -6.285
  254    HG1  THR  34           HG1      THR  34 -21.178  11.071  -6.208
  255   1HG2  THR  34          1HG2      THR  34 -20.557   9.128  -3.623
  256   2HG2  THR  34          2HG2      THR  34 -18.851   9.572  -3.675
  257   3HG2  THR  34          3HG2      THR  34 -19.388   8.045  -4.378
  258    H    SER  35           H        SER  35 -18.354   9.163  -7.978
  259    HA   SER  35           HA       SER  35 -16.220   7.570  -7.000
  260   1HB   SER  35          1HB       SER  35 -17.733   6.687  -8.679
  261   2HB   SER  35          2HB       SER  35 -17.267   7.955  -9.811
  262    HG   SER  35           HG       SER  35 -15.218   6.386  -8.776
  263    H    THR  36           H        THR  36 -16.289  10.009  -9.604
  264    HA   THR  36           HA       THR  36 -13.506  10.053 -10.004
  265    HB   THR  36           HB       THR  36 -15.230  10.959 -11.583
  266    HG1  THR  36           HG1      THR  36 -13.274  11.597 -12.163
  267   1HG2  THR  36          1HG2      THR  36 -16.373  12.881 -11.279
  268   2HG2  THR  36          2HG2      THR  36 -15.126  13.593 -10.255
  269   3HG2  THR  36          3HG2      THR  36 -16.240  12.401  -9.587
  270    H    MET  37           H        MET  37 -15.597  11.843  -7.824
  271    HA   MET  37           HA       MET  37 -13.760  13.787  -6.991
  272   1HB   MET  37          1HB       MET  37 -16.332  13.467  -6.489
  273   2HB   MET  37          2HB       MET  37 -15.728  12.659  -5.047
  274   1HG   MET  37          1HG       MET  37 -14.297  14.793  -4.750
  275   2HG   MET  37          2HG       MET  37 -15.450  15.517  -5.868
  276   1HE   MET  37          1HE       MET  37 -16.035  16.332  -1.832
  277   2HE   MET  37          2HE       MET  37 -15.222  16.984  -3.255
  278   3HE   MET  37          3HE       MET  37 -14.563  15.569  -2.432
  279    H    ALA  38           H        ALA  38 -14.591  10.669  -5.463
  280    HA   ALA  38           HA       ALA  38 -12.677  10.818  -3.416
  281   1HB   ALA  38          1HB       ALA  38 -14.689   9.086  -4.078
  282   2HB   ALA  38          2HB       ALA  38 -13.519   8.842  -2.782
  283   3HB   ALA  38          3HB       ALA  38 -13.246   8.112  -4.364
  284    H    ALA  39           H        ALA  39 -12.561   8.906  -6.418
  285    HA   ALA  39           HA       ALA  39 -10.014   7.913  -6.240
  286   1HB   ALA  39          1HB       ALA  39 -11.447   8.844  -8.722
  287   2HB   ALA  39          2HB       ALA  39 -11.520   7.238  -7.997
  288   3HB   ALA  39          3HB       ALA  39 -10.013   7.817  -8.708
  289    H    GLU  40           H        GLU  40 -10.915  10.968  -7.853
  290    HA   GLU  40           HA       GLU  40  -8.291  11.777  -8.430
  291   1HB   GLU  40          1HB       GLU  40 -10.265  12.760  -9.503
  292   2HB   GLU  40          2HB       GLU  40 -10.748  13.478  -7.974
  293   1HG   GLU  40          1HG       GLU  40  -9.580  15.279  -8.486
  294   2HG   GLU  40          2HG       GLU  40  -8.107  14.312  -8.436
  295    H    GLU  41           H        GLU  41 -10.285  12.169  -5.561
  296    HA   GLU  41           HA       GLU  41  -8.645  14.077  -4.258
  297   1HB   GLU  41          1HB       GLU  41 -11.071  12.785  -3.709
  298   2HB   GLU  41          2HB       GLU  41 -10.001  12.319  -2.399
  299   1HG   GLU  41          1HG       GLU  41  -9.754  15.128  -2.917
  300   2HG   GLU  41          2HG       GLU  41 -11.447  14.698  -2.677
  301    H    ILE  42           H        ILE  42  -8.910  10.539  -3.836
  302    HA   ILE  42           HA       ILE  42  -6.772  10.365  -1.996
  303    HB   ILE  42           HB       ILE  42  -7.289   8.032  -3.771
  304   1HG1  ILE  42          1HG1      ILE  42  -9.555   8.688  -3.525
  305   2HG1  ILE  42          2HG1      ILE  42  -9.291   7.459  -2.299
  306   1HG2  ILE  42          1HG2      ILE  42  -5.736   8.145  -1.754
  307   2HG2  ILE  42          2HG2      ILE  42  -6.851   6.783  -1.847
  308   3HG2  ILE  42          3HG2      ILE  42  -7.204   8.140  -0.777
  309   1HD1  ILE  42          1HD1      ILE  42 -10.331   8.937  -0.975
  310   2HD1  ILE  42          2HD1      ILE  42  -9.936  10.307  -2.014
  311   3HD1  ILE  42          3HD1      ILE  42  -8.736   9.682  -0.882
  312    H    LYS  43           H        LYS  43  -6.913  10.229  -5.507
  313    HA   LYS  43           HA       LYS  43  -4.377   9.232  -6.051
  314   1HB   LYS  43          1HB       LYS  43  -6.151   9.639  -7.750
  315   2HB   LYS  43          2HB       LYS  43  -5.834  11.365  -7.623
  316   1HG   LYS  43          1HG       LYS  43  -4.559  10.888  -9.439
  317   2HG   LYS  43          2HG       LYS  43  -3.366  10.586  -8.173
  318   1HD   LYS  43          1HD       LYS  43  -5.135   8.410  -9.255
  319   2HD   LYS  43          2HD       LYS  43  -3.596   8.826 -10.010
  320   1HE   LYS  43          1HE       LYS  43  -3.048   8.595  -7.277
  321   2HE   LYS  43          2HE       LYS  43  -4.120   7.247  -7.654
  322   1HZ   LYS  43          1HZ       LYS  43  -1.431   7.332  -8.081
  323   2HZ   LYS  43          2HZ       LYS  43  -2.073   7.603  -9.622
  324   3HZ   LYS  43          3HZ       LYS  43  -2.507   6.215  -8.757
  325    H    GLU  44           H        GLU  44  -5.331  12.674  -5.887
  326    HA   GLU  44           HA       GLU  44  -2.746  13.708  -6.110
  327   1HB   GLU  44          1HB       GLU  44  -3.647  15.788  -5.254
  328   2HB   GLU  44          2HB       GLU  44  -4.801  15.059  -6.362
  329   1HG   GLU  44          1HG       GLU  44  -6.168  14.315  -4.547
  330   2HG   GLU  44          2HG       GLU  44  -4.959  14.822  -3.367
  331    H    LEU  45           H        LEU  45  -4.526  12.540  -3.313
  332    HA   LEU  45           HA       LEU  45  -2.886  13.563  -1.292
  333   1HB   LEU  45          1HB       LEU  45  -5.029  11.677  -1.516
  334   2HB   LEU  45          2HB       LEU  45  -3.782  10.995  -0.490
  335    HG   LEU  45           HG       LEU  45  -5.224  13.614  -0.067
  336   1HD1  LEU  45          1HD1      LEU  45  -6.140  12.548   1.893
  337   2HD1  LEU  45          2HD1      LEU  45  -5.214  11.083   1.569
  338   3HD1  LEU  45          3HD1      LEU  45  -6.503  11.572   0.469
  339   1HD2  LEU  45          1HD2      LEU  45  -2.766  13.578   0.581
  340   2HD2  LEU  45          2HD2      LEU  45  -3.208  12.365   1.780
  341   3HD2  LEU  45          3HD2      LEU  45  -3.915  13.979   1.856
  342    H    CYS  46           H        CYS  46  -2.847  10.219  -2.560
  343    HA   CYS  46           HA       CYS  46  -0.540   9.380  -1.296
  344   1HB   CYS  46          1HB       CYS  46  -0.386   7.612  -2.942
  345   2HB   CYS  46          2HB       CYS  46  -2.078   7.886  -2.541
  346    HG   CYS  46           HG       CYS  46  -2.385   9.030  -4.853
  347    H    GLN  47           H        GLN  47  -0.849  11.181  -4.308
  348    HA   GLN  47           HA       GLN  47   1.910  11.021  -4.999
  349   1HB   GLN  47          1HB       GLN  47  -0.189  11.601  -6.470
  350   2HB   GLN  47          2HB       GLN  47   0.148  13.245  -5.948
  351   1HG   GLN  47          1HG       GLN  47   2.405  13.075  -6.865
  352   2HG   GLN  47          2HG       GLN  47   2.065  11.427  -7.391
  353   1HE2  GLN  47          1HE2      GLN  47   2.596  14.192  -8.691
  354   2HE2  GLN  47          2HE2      GLN  47   1.419  14.251  -9.955
  355    H    SER  48           H        SER  48  -0.110  13.561  -3.540
  356    HA   SER  48           HA       SER  48   1.819  15.531  -3.250
  357   1HB   SER  48          1HB       SER  48  -0.806  14.971  -2.138
  358   2HB   SER  48          2HB       SER  48   0.243  15.743  -0.952
  359    HG   SER  48           HG       SER  48  -0.822  16.744  -3.298
  360    H    HIS  49           H        HIS  49   1.043  12.830  -1.100
  361    HA   HIS  49           HA       HIS  49   3.090  13.581   0.796
  362   1HB   HIS  49          1HB       HIS  49   1.107  11.335   0.611
  363   2HB   HIS  49          2HB       HIS  49   2.418  11.280   1.785
  364    HD1  HIS  49           HD1      HIS  49  -0.237  13.823   0.741
  365    HD2  HIS  49           HD2      HIS  49   1.645  12.309   4.153
  366    HE1  HIS  49           HE1      HIS  49  -1.299  15.007   2.716
  367    HE2  HIS  49           HE2      HIS  49  -0.089  14.136   4.747
  368    H    ASN  50           H        ASN  50   3.119  12.031  -2.146
  369    HA   ASN  50           HA       ASN  50   4.689  10.848  -3.274
  370   1HB   ASN  50          1HB       ASN  50   6.454  11.327  -0.859
  371   2HB   ASN  50          2HB       ASN  50   6.987  10.880  -2.477
  372   1HD2  ASN  50          1HD2      ASN  50   6.147  12.445  -4.212
  373   2HD2  ASN  50          2HD2      ASN  50   6.326  14.124  -3.846
  374    H    ILE  51           H        ILE  51   2.797   9.415  -1.864
  375    HA   ILE  51           HA       ILE  51   4.289   7.134  -0.751
  376    HB   ILE  51           HB       ILE  51   1.347   7.772  -0.478
  377   1HG1  ILE  51          1HG1      ILE  51   3.376   7.857   1.739
  378   2HG1  ILE  51          2HG1      ILE  51   3.105   9.263   0.714
  379   1HG2  ILE  51          1HG2      ILE  51   1.389   6.000   1.251
  380   2HG2  ILE  51          2HG2      ILE  51   3.045   5.621   0.777
  381   3HG2  ILE  51          3HG2      ILE  51   1.726   5.397  -0.372
  382   1HD1  ILE  51          1HD1      ILE  51   1.838   9.084   2.938
  383   2HD1  ILE  51          2HD1      ILE  51   0.822   7.913   2.094
  384   3HD1  ILE  51          3HD1      ILE  51   0.945   9.568   1.497
  385    HA   PRO  52           HA       PRO  52   3.321   5.540  -4.954
  386   1HB   PRO  52          1HB       PRO  52   4.936   3.325  -3.791
  387   2HB   PRO  52          2HB       PRO  52   5.069   4.108  -5.370
  388   1HG   PRO  52          1HG       PRO  52   6.826   4.630  -3.436
  389   2HG   PRO  52          2HG       PRO  52   6.259   5.909  -4.527
  390   1HD   PRO  52          1HD       PRO  52   5.515   5.364  -1.690
  391   2HD   PRO  52          2HD       PRO  52   5.694   6.914  -2.536
  392    H    VAL  53           H        VAL  53   1.305   4.795  -5.112
  393    HA   VAL  53           HA       VAL  53   0.641   2.213  -3.981
  394    HB   VAL  53           HB       VAL  53  -1.622   3.175  -3.183
  395   1HG1  VAL  53          1HG1      VAL  53  -0.219   2.171  -1.599
  396   2HG1  VAL  53          2HG1      VAL  53  -0.587   3.762  -0.936
  397   3HG1  VAL  53          3HG1      VAL  53   0.972   3.465  -1.700
  398   1HG2  VAL  53          1HG2      VAL  53  -0.288   5.633  -2.342
  399   2HG2  VAL  53          2HG2      VAL  53  -1.918   5.381  -2.967
  400   3HG2  VAL  53          3HG2      VAL  53  -0.561   5.537  -4.083
  401    H    GLU  54           H        GLU  54  -1.523   1.452  -4.773
  402    HA   GLU  54           HA       GLU  54  -2.218   2.693  -7.353
  403   1HB   GLU  54          1HB       GLU  54  -2.372  -0.276  -6.928
  404   2HB   GLU  54          2HB       GLU  54  -2.334   0.618  -8.440
  405   1HG   GLU  54          1HG       GLU  54   0.067   1.062  -6.896
  406   2HG   GLU  54          2HG       GLU  54  -0.211  -0.654  -7.189
  407    H    LEU  55           H        LEU  55  -4.232   3.419  -7.294
  408    HA   LEU  55           HA       LEU  55  -6.147   2.262  -5.426
  409   1HB   LEU  55          1HB       LEU  55  -5.772   4.749  -5.680
  410   2HB   LEU  55          2HB       LEU  55  -6.541   4.627  -7.250
  411    HG   LEU  55           HG       LEU  55  -8.355   3.416  -5.524
  412   1HD1  LEU  55          1HD1      LEU  55  -6.717   5.273  -4.037
  413   2HD1  LEU  55          2HD1      LEU  55  -7.984   4.184  -3.474
  414   3HD1  LEU  55          3HD1      LEU  55  -8.403   5.788  -4.077
  415   1HD2  LEU  55          1HD2      LEU  55  -8.408   6.297  -6.393
  416   2HD2  LEU  55          2HD2      LEU  55  -9.778   5.227  -6.103
  417   3HD2  LEU  55          3HD2      LEU  55  -8.720   4.950  -7.486
  418    H    ILE  56           H        ILE  56  -7.389   0.654  -6.064
  419    HA   ILE  56           HA       ILE  56  -8.100   0.407  -8.902
  420    HB   ILE  56           HB       ILE  56  -6.931  -1.510  -7.984
  421   1HG1  ILE  56          1HG1      ILE  56  -9.706  -2.548  -8.229
  422   2HG1  ILE  56          2HG1      ILE  56  -9.044  -1.637  -9.583
  423   1HG2  ILE  56          1HG2      ILE  56  -7.377  -1.483  -5.694
  424   2HG2  ILE  56          2HG2      ILE  56  -8.141  -2.953  -6.298
  425   3HG2  ILE  56          3HG2      ILE  56  -9.118  -1.531  -5.956
  426   1HD1  ILE  56          1HD1      ILE  56  -7.153  -3.591  -8.647
  427   2HD1  ILE  56          2HD1      ILE  56  -7.857  -3.381 -10.251
  428   3HD1  ILE  56          3HD1      ILE  56  -8.702  -4.341  -9.036
  429    H    GLN  57           H        GLN  57 -10.296  -0.091  -9.512
  430    HA   GLN  57           HA       GLN  57 -12.270   0.668  -7.460
  431   1HB   GLN  57          1HB       GLN  57 -11.962   1.464 -10.324
  432   2HB   GLN  57          2HB       GLN  57 -13.586   1.323  -9.670
  433   1HG   GLN  57          1HG       GLN  57 -13.077   3.561  -9.381
  434   2HG   GLN  57          2HG       GLN  57 -12.748   2.861  -7.797
  435   1HE2  GLN  57          1HE2      GLN  57 -11.278   4.023 -10.768
  436   2HE2  GLN  57          2HE2      GLN  57  -9.726   4.359 -10.089
  437    H    CYS  58           H        CYS  58 -14.148  -0.585  -7.320
  438    HA   CYS  58           HA       CYS  58 -14.803  -2.557  -9.297
  439   1HB   CYS  58          1HB       CYS  58 -13.206  -3.279  -6.925
  440   2HB   CYS  58          2HB       CYS  58 -14.630  -4.281  -7.176
  441    HG   CYS  58           HG       CYS  58 -12.434  -5.200  -8.415
  442    H    ARG  59           H        ARG  59 -16.732  -3.904  -8.506
  443    HA   ARG  59           HA       ARG  59 -18.592  -2.120  -7.234
  444   1HB   ARG  59          1HB       ARG  59 -18.908  -4.921  -8.332
  445   2HB   ARG  59          2HB       ARG  59 -20.229  -3.963  -7.686
  446   1HG   ARG  59          1HG       ARG  59 -20.322  -3.763 -10.030
  447   2HG   ARG  59          2HG       ARG  59 -19.701  -2.234  -9.412
  448   1HD   ARG  59          1HD       ARG  59 -17.505  -2.727 -10.101
  449   2HD   ARG  59          2HD       ARG  59 -17.879  -4.432 -10.346
  450    HE   ARG  59           HE       ARG  59 -18.491  -3.900 -12.469
  451   1HH1  ARG  59          1HH1      ARG  59 -18.815  -1.026 -10.511
  452   2HH1  ARG  59          2HH1      ARG  59 -19.341  -0.038 -11.830
  453   1HH2  ARG  59          1HH2      ARG  59 -19.159  -2.586 -14.207
  454   2HH2  ARG  59          2HH2      ARG  59 -19.528  -0.918 -13.924
  455    H    VAL  60           H        VAL  60 -20.261  -3.931  -5.914
  456    HA   VAL  60           HA       VAL  60 -18.842  -4.198  -3.410
  457    HB   VAL  60           HB       VAL  60 -21.714  -4.919  -4.002
  458   1HG1  VAL  60          1HG1      VAL  60 -20.945  -5.895  -1.943
  459   2HG1  VAL  60          2HG1      VAL  60 -21.991  -4.526  -1.564
  460   3HG1  VAL  60          3HG1      VAL  60 -20.240  -4.362  -1.431
  461   1HG2  VAL  60          1HG2      VAL  60 -21.240  -2.424  -2.578
  462   2HG2  VAL  60          2HG2      VAL  60 -22.306  -2.765  -3.942
  463   3HG2  VAL  60          3HG2      VAL  60 -20.602  -2.407  -4.222
  464    H    ASN  61           H        ASN  61 -19.251  -6.178  -6.068
  465    HA   ASN  61           HA       ASN  61 -18.698  -8.561  -4.442
  466   1HB   ASN  61          1HB       ASN  61 -21.092  -8.438  -5.411
  467   2HB   ASN  61          2HB       ASN  61 -20.325  -8.745  -6.966
  468   1HD2  ASN  61          1HD2      ASN  61 -18.755 -10.641  -6.915
  469   2HD2  ASN  61          2HD2      ASN  61 -19.299 -12.056  -6.089
  470    H    GLU  62           H        GLU  62 -16.593  -7.298  -5.298
  471    HA   GLU  62           HA       GLU  62 -15.511  -9.046  -7.332
  472   1HB   GLU  62          1HB       GLU  62 -15.733  -6.067  -7.718
  473   2HB   GLU  62          2HB       GLU  62 -14.485  -7.009  -8.521
  474   1HG   GLU  62          1HG       GLU  62 -17.431  -7.559  -8.775
  475   2HG   GLU  62          2HG       GLU  62 -16.504  -6.568  -9.900
  476    H    ILE  63           H        ILE  63 -15.041  -6.430  -5.019
  477    HA   ILE  63           HA       ILE  63 -12.296  -6.288  -4.945
  478    HB   ILE  63           HB       ILE  63 -12.476  -5.535  -2.632
  479   1HG1  ILE  63          1HG1      ILE  63 -15.398  -5.712  -2.469
  480   2HG1  ILE  63          2HG1      ILE  63 -14.596  -7.275  -2.407
  481   1HG2  ILE  63          1HG2      ILE  63 -13.709  -4.392  -4.868
  482   2HG2  ILE  63          2HG2      ILE  63 -13.160  -3.578  -3.402
  483   3HG2  ILE  63          3HG2      ILE  63 -14.823  -4.146  -3.523
  484   1HD1  ILE  63          1HD1      ILE  63 -14.342  -4.963  -0.535
  485   2HD1  ILE  63          2HD1      ILE  63 -13.102  -6.213  -0.619
  486   3HD1  ILE  63          3HD1      ILE  63 -14.758  -6.641  -0.184
  487    H    GLU  64           H        GLU  64 -14.390  -8.734  -3.553
  488    HA   GLU  64           HA       GLU  64 -12.446  -9.965  -1.928
  489   1HB   GLU  64          1HB       GLU  64 -15.127 -10.746  -2.986
  490   2HB   GLU  64          2HB       GLU  64 -14.105 -11.983  -2.264
  491   1HG   GLU  64          1HG       GLU  64 -14.442 -11.225  -0.187
  492   2HG   GLU  64          2HG       GLU  64 -14.330  -9.537  -0.677
  493    H    THR  65           H        THR  65 -13.396 -10.338  -5.283
  494    HA   THR  65           HA       THR  65 -11.825 -12.700  -5.701
  495    HB   THR  65           HB       THR  65 -12.412 -12.469  -8.034
  496    HG1  THR  65           HG1      THR  65 -13.496  -9.934  -7.385
  497   1HG2  THR  65          1HG2      THR  65 -14.966 -11.843  -7.732
  498   2HG2  THR  65          2HG2      THR  65 -14.542 -12.034  -6.030
  499   3HG2  THR  65          3HG2      THR  65 -14.294 -13.369  -7.155
  500    H    TYR  66           H        TYR  66 -11.415  -9.229  -6.367
  501    HA   TYR  66           HA       TYR  66  -8.750  -9.734  -7.424
  502   1HB   TYR  66          1HB       TYR  66 -10.234  -7.119  -7.102
  503   2HB   TYR  66          2HB       TYR  66  -8.695  -7.332  -7.926
  504    HD1  TYR  66           HD1      TYR  66 -12.287  -8.223  -8.069
  505    HD2  TYR  66           HD2      TYR  66  -8.616  -8.007 -10.194
  506    HE1  TYR  66           HE1      TYR  66 -13.488  -8.671 -10.162
  507    HE2  TYR  66           HE2      TYR  66  -9.806  -8.451 -12.302
  508    HH   TYR  66           HH       TYR  66 -11.785  -9.189 -13.190
  509    H    MET  67           H        MET  67  -9.852  -9.644  -4.395
  510    HA   MET  67           HA       MET  67  -7.946  -7.810  -3.210
  511   1HB   MET  67          1HB       MET  67  -8.715  -8.566  -1.059
  512   2HB   MET  67          2HB       MET  67 -10.108  -8.281  -2.084
  513   1HG   MET  67          1HG       MET  67 -10.813 -10.341  -1.751
  514   2HG   MET  67          2HG       MET  67  -9.302 -10.982  -2.378
  515   1HE   MET  67          1HE       MET  67  -9.563 -12.923  -1.236
  516   2HE   MET  67          2HE       MET  67  -9.647 -13.209   0.502
  517   3HE   MET  67          3HE       MET  67  -8.087 -12.928  -0.271
  518    H    ASP  68           H        ASP  68  -6.536  -9.483  -4.847
  519    HA   ASP  68           HA       ASP  68  -5.464 -11.666  -3.277
  520   1HB   ASP  68          1HB       ASP  68  -5.492 -10.912  -6.066
  521   2HB   ASP  68          2HB       ASP  68  -3.857 -11.320  -5.552
  522    H    GLY  69           H        GLY  69  -4.497  -8.462  -4.309
  523   1HA   GLY  69          1HA       GLY  69  -2.271  -8.611  -2.394
  524   2HA   GLY  69          2HA       GLY  69  -1.965  -8.033  -4.028
  525    H    VAL  70           H        VAL  70  -4.835  -7.449  -2.059
  526    HA   VAL  70           HA       VAL  70  -4.426  -4.591  -2.405
  527    HB   VAL  70           HB       VAL  70  -6.809  -6.116  -1.347
  528   1HG1  VAL  70          1HG1      VAL  70  -7.990  -4.153  -1.238
  529   2HG1  VAL  70          2HG1      VAL  70  -6.956  -3.337  -2.410
  530   3HG1  VAL  70          3HG1      VAL  70  -6.391  -3.585  -0.759
  531   1HG2  VAL  70          1HG2      VAL  70  -6.349  -6.651  -3.661
  532   2HG2  VAL  70          2HG2      VAL  70  -6.230  -4.938  -4.060
  533   3HG2  VAL  70          3HG2      VAL  70  -7.777  -5.621  -3.563
  534    H    HIS  71           H        HIS  71  -3.873  -3.241  -0.840
  535    HA   HIS  71           HA       HIS  71  -3.274  -4.328   1.799
  536   1HB   HIS  71          1HB       HIS  71  -1.640  -2.967   0.375
  537   2HB   HIS  71          2HB       HIS  71  -2.631  -1.573   0.786
  538    HD1  HIS  71           HD1      HIS  71   0.068  -3.725   2.039
  539    HD2  HIS  71           HD2      HIS  71  -2.618  -0.929   3.600
  540    HE1  HIS  71           HE1      HIS  71   0.971  -3.077   4.315
  541    HE2  HIS  71           HE2      HIS  71  -0.724  -1.478   5.275
  542    H    LEU  72           H        LEU  72  -5.583  -2.300   0.249
  543    HA   LEU  72           HA       LEU  72  -6.978  -1.900   2.740
  544   1HB   LEU  72          1HB       LEU  72  -5.559   0.280   1.339
  545   2HB   LEU  72          2HB       LEU  72  -7.192   0.643   1.851
  546    HG   LEU  72           HG       LEU  72  -4.849  -0.115   3.585
  547   1HD1  LEU  72          1HD1      LEU  72  -5.669   2.099   4.669
  548   2HD1  LEU  72          2HD1      LEU  72  -6.453   2.363   3.112
  549   3HD1  LEU  72          3HD1      LEU  72  -4.704   2.156   3.195
  550   1HD2  LEU  72          1HD2      LEU  72  -6.254  -0.986   5.067
  551   2HD2  LEU  72          2HD2      LEU  72  -7.636  -0.620   4.035
  552   3HD2  LEU  72          3HD2      LEU  72  -7.052   0.582   5.184
  553    H    ILE  73           H        ILE  73  -9.183  -1.179   2.412
  554    HA   ILE  73           HA       ILE  73 -10.108  -1.176  -0.370
  555    HB   ILE  73           HB       ILE  73 -12.120  -2.556   0.936
  556   1HG1  ILE  73          1HG1      ILE  73 -10.461  -2.939   2.786
  557   2HG1  ILE  73          2HG1      ILE  73 -11.162  -4.384   2.092
  558   1HG2  ILE  73          1HG2      ILE  73 -10.267  -4.324  -0.441
  559   2HG2  ILE  73          2HG2      ILE  73 -10.597  -2.840  -1.327
  560   3HG2  ILE  73          3HG2      ILE  73 -11.927  -3.883  -0.836
  561   1HD1  ILE  73          1HD1      ILE  73  -8.419  -3.644   2.335
  562   2HD1  ILE  73          2HD1      ILE  73  -8.824  -3.899   0.640
  563   3HD1  ILE  73          3HD1      ILE  73  -9.120  -5.176   1.819
  564    H    CYS  74           H        CYS  74 -11.931   0.058  -0.742
  565    HA   CYS  74           HA       CYS  74 -13.111   1.396   1.597
  566   1HB   CYS  74          1HB       CYS  74 -12.331   2.673  -1.029
  567   2HB   CYS  74          2HB       CYS  74 -13.263   3.472   0.232
  568    HG   CYS  74           HG       CYS  74 -10.388   3.593   0.135
  569    H    THR  75           H        THR  75 -15.145   0.655   1.721
  570    HA   THR  75           HA       THR  75 -16.750   0.654  -0.747
  571    HB   THR  75           HB       THR  75 -17.296  -1.296   1.465
  572    HG1  THR  75           HG1      THR  75 -15.687  -2.518   0.915
  573   1HG2  THR  75          1HG2      THR  75 -18.555  -0.790  -0.930
  574   2HG2  THR  75          2HG2      THR  75 -18.726  -2.239   0.060
  575   3HG2  THR  75          3HG2      THR  75 -17.566  -2.211  -1.267
  576    H    THR  76           H        THR  76 -18.868   1.353  -0.573
  577    HA   THR  76           HA       THR  76 -19.717   2.352   2.063
  578    HB   THR  76           HB       THR  76 -20.197   3.817  -0.534
  579    HG1  THR  76           HG1      THR  76 -18.291   4.449   1.458
  580   1HG2  THR  76          1HG2      THR  76 -21.012   5.586   0.690
  581   2HG2  THR  76          2HG2      THR  76 -20.254   5.039   2.185
  582   3HG2  THR  76          3HG2      THR  76 -21.670   4.198   1.556
  583    H    ALA  77           H        ALA  77 -20.528  -0.092   1.152
  584    HA   ALA  77           HA       ALA  77 -23.287   0.387   0.233
  585   1HB   ALA  77          1HB       ALA  77 -21.369  -1.830  -0.312
  586   2HB   ALA  77          2HB       ALA  77 -22.412  -0.945  -1.424
  587   3HB   ALA  77          3HB       ALA  77 -23.102  -2.154  -0.341
  588    H    ARG  78           H        ARG  78 -21.605  -0.195   2.978
  589    HA   ARG  78           HA       ARG  78 -22.260  -0.807   5.073
  590   1HB   ARG  78          1HB       ARG  78 -24.633  -0.156   3.899
  591   2HB   ARG  78          2HB       ARG  78 -24.922  -1.836   4.328
  592   1HG   ARG  78          1HG       ARG  78 -25.681  -0.701   6.186
  593   2HG   ARG  78          2HG       ARG  78 -24.038  -1.140   6.658
  594   1HD   ARG  78          1HD       ARG  78 -24.074   1.074   7.252
  595   2HD   ARG  78          2HD       ARG  78 -23.446   1.180   5.612
  596    HE   ARG  78           HE       ARG  78 -25.631   1.871   4.881
  597   1HH1  ARG  78          1HH1      ARG  78 -25.164   1.857   8.348
  598   2HH1  ARG  78          2HH1      ARG  78 -26.429   2.998   8.642
  599   1HH2  ARG  78          1HH2      ARG  78 -27.286   3.375   5.278
  600   2HH2  ARG  78          2HH2      ARG  78 -27.633   3.857   6.905
  601    H    VAL  79           H        VAL  79 -20.646  -2.521   4.221
  602    HA   VAL  79           HA       VAL  79 -21.795  -5.156   3.855
  603    HB   VAL  79           HB       VAL  79 -19.516  -5.940   3.573
  604   1HG1  VAL  79          1HG1      VAL  79 -20.499  -3.574   2.097
  605   2HG1  VAL  79          2HG1      VAL  79 -20.135  -5.202   1.523
  606   3HG1  VAL  79          3HG1      VAL  79 -18.827  -4.054   1.812
  607   1HG2  VAL  79          1HG2      VAL  79 -17.652  -4.860   4.244
  608   2HG2  VAL  79          2HG2      VAL  79 -18.765  -4.017   5.321
  609   3HG2  VAL  79          3HG2      VAL  79 -18.282  -3.276   3.795
  610    H    ASP  80           H        ASP  80 -20.096  -6.832   5.177
  611    HA   ASP  80           HA       ASP  80 -20.909  -6.395   7.950
  612   1HB   ASP  80          1HB       ASP  80 -20.565  -8.770   8.262
  613   2HB   ASP  80          2HB       ASP  80 -21.519  -8.521   6.803
  614    H    ARG  81           H        ARG  81 -18.120  -6.410   5.969
  615    HA   ARG  81           HA       ARG  81 -15.872  -6.447   6.381
  616   1HB   ARG  81          1HB       ARG  81 -15.121  -4.668   7.820
  617   2HB   ARG  81          2HB       ARG  81 -16.546  -4.134   6.942
  618   1HG   ARG  81          1HG       ARG  81 -17.260  -5.301   9.484
  619   2HG   ARG  81          2HG       ARG  81 -16.100  -3.991   9.677
  620   1HD   ARG  81          1HD       ARG  81 -18.246  -3.407   7.776
  621   2HD   ARG  81          2HD       ARG  81 -18.805  -3.686   9.425
  622    HE   ARG  81           HE       ARG  81 -16.584  -1.841   9.112
  623   1HH1  ARG  81          1HH1      ARG  81 -20.038  -2.236   9.457
  624   2HH1  ARG  81          2HH1      ARG  81 -20.285  -0.631  10.055
  625   1HH2  ARG  81          1HH2      ARG  81 -16.912   0.270   9.896
  626   2HH2  ARG  81          2HH2      ARG  81 -18.513   0.792  10.304
  627    H    SER  82           H        SER  82 -17.044  -8.688   7.463
  628    HA   SER  82           HA       SER  82 -15.304  -9.156   9.784
  629   1HB   SER  82          1HB       SER  82 -17.943  -8.982  10.144
  630   2HB   SER  82          2HB       SER  82 -17.868 -10.664   9.622
  631    HG   SER  82           HG       SER  82 -16.632 -11.160  11.352
  632    H    PHE  83           H        PHE  83 -15.576  -9.794   6.696
  633    HA   PHE  83           HA       PHE  83 -15.258 -12.691   6.839
  634   1HB   PHE  83          1HB       PHE  83 -15.510 -12.726   4.467
  635   2HB   PHE  83          2HB       PHE  83 -16.728 -11.618   5.087
  636    HD1  PHE  83           HD1      PHE  83 -16.078  -9.092   5.079
  637    HD2  PHE  83           HD2      PHE  83 -14.143 -12.072   2.734
  638    HE1  PHE  83           HE1      PHE  83 -15.260  -7.351   3.551
  639    HE2  PHE  83           HE2      PHE  83 -13.326 -10.332   1.199
  640    HZ   PHE  83           HZ       PHE  83 -13.885  -7.969   1.607
  641    H    GLY  84           H        GLY  84 -13.291 -13.436   7.245
  642   1HA   GLY  84          1HA       GLY  84 -11.023 -13.773   7.066
  643   2HA   GLY  84          2HA       GLY  84 -11.052 -12.764   5.628
  644    H    ASP  85           H        ASP  85 -10.062 -10.843   5.734
  645    HA   ASP  85           HA       ASP  85  -9.939  -9.362   8.211
  646   1HB   ASP  85          1HB       ASP  85  -7.684 -10.971   7.268
  647   2HB   ASP  85          2HB       ASP  85  -7.269  -9.277   7.510
  648    H    ILE  86           H        ILE  86 -10.891  -9.139   5.390
  649    HA   ILE  86           HA       ILE  86  -9.361  -7.404   3.874
  650    HB   ILE  86           HB       ILE  86 -12.268  -8.033   4.059
  651   1HG1  ILE  86          1HG1      ILE  86 -10.851  -9.517   2.805
  652   2HG1  ILE  86          2HG1      ILE  86 -11.873  -8.641   1.673
  653   1HG2  ILE  86          1HG2      ILE  86 -11.733  -6.234   1.849
  654   2HG2  ILE  86          2HG2      ILE  86 -11.571  -5.442   3.414
  655   3HG2  ILE  86          3HG2      ILE  86 -13.073  -6.256   2.993
  656   1HD1  ILE  86          1HD1      ILE  86  -9.998  -8.263   0.549
  657   2HD1  ILE  86          2HD1      ILE  86  -8.979  -8.692   1.922
  658   3HD1  ILE  86          3HD1      ILE  86  -9.643  -7.063   1.792
  659    HA   PRO  87           HA       PRO  87  -9.497  -3.975   6.865
  660   1HB   PRO  87          1HB       PRO  87  -7.512  -2.550   5.673
  661   2HB   PRO  87          2HB       PRO  87  -7.200  -3.902   6.768
  662   1HG   PRO  87          1HG       PRO  87  -7.207  -3.852   3.774
  663   2HG   PRO  87          2HG       PRO  87  -6.055  -4.627   4.877
  664   1HD   PRO  87          1HD       PRO  87  -8.007  -6.020   3.634
  665   2HD   PRO  87          2HD       PRO  87  -7.442  -6.426   5.263
  666    H    LEU  88           H        LEU  88 -11.655  -3.662   5.681
  667    HA   LEU  88           HA       LEU  88 -11.502  -1.573   3.647
  668   1HB   LEU  88          1HB       LEU  88 -13.808  -2.035   3.182
  669   2HB   LEU  88          2HB       LEU  88 -12.915  -3.544   3.221
  670    HG   LEU  88           HG       LEU  88 -13.927  -3.082   5.837
  671   1HD1  LEU  88          1HD1      LEU  88 -16.293  -3.314   4.133
  672   2HD1  LEU  88          2HD1      LEU  88 -15.538  -1.722   4.126
  673   3HD1  LEU  88          3HD1      LEU  88 -16.065  -2.443   5.648
  674   1HD2  LEU  88          1HD2      LEU  88 -15.133  -5.176   5.380
  675   2HD2  LEU  88          2HD2      LEU  88 -13.437  -5.260   4.915
  676   3HD2  LEU  88          3HD2      LEU  88 -14.679  -5.048   3.682
  677    H    VAL  89           H        VAL  89 -13.014   0.244   3.776
  678    HA   VAL  89           HA       VAL  89 -13.853   1.001   6.465
  679    HB   VAL  89           HB       VAL  89 -11.525   1.846   6.186
  680   1HG1  VAL  89          1HG1      VAL  89 -11.868   2.256   3.678
  681   2HG1  VAL  89          2HG1      VAL  89 -10.933   3.447   4.584
  682   3HG1  VAL  89          3HG1      VAL  89 -12.614   3.780   4.163
  683   1HG2  VAL  89          1HG2      VAL  89 -13.642   3.989   6.330
  684   2HG2  VAL  89          2HG2      VAL  89 -11.997   4.105   6.953
  685   3HG2  VAL  89          3HG2      VAL  89 -13.130   2.958   7.666
  686    H    HIS  90           H        HIS  90 -15.305   2.813   6.508
  687    HA   HIS  90           HA       HIS  90 -16.920   2.962   4.095
  688   1HB   HIS  90          1HB       HIS  90 -17.344   3.414   6.971
  689   2HB   HIS  90          2HB       HIS  90 -18.185   4.554   5.925
  690    HD1  HIS  90           HD1      HIS  90 -20.374   3.379   6.912
  691    HD2  HIS  90           HD2      HIS  90 -17.979   1.048   4.403
  692    HE1  HIS  90           HE1      HIS  90 -21.802   1.415   6.197
  693    HE2  HIS  90           HE2      HIS  90 -20.385   0.116   4.570
  694    H    GLY  91           H        GLY  91 -17.484   4.898   3.063
  695   1HA   GLY  91          1HA       GLY  91 -15.705   7.178   3.669
  696   2HA   GLY  91          2HA       GLY  91 -16.083   6.676   2.026
  697    H    MET  92           H        MET  92 -18.597   6.532   4.385
  698    HA   MET  92           HA       MET  92 -20.415   8.050   2.993
  699   1HB   MET  92          1HB       MET  92 -20.458   6.643   5.339
  700   2HB   MET  92          2HB       MET  92 -20.680   8.292   5.910
  701   1HG   MET  92          1HG       MET  92 -22.386   8.057   3.725
  702   2HG   MET  92          2HG       MET  92 -22.540   6.529   4.590
  703   1HE   MET  92          1HE       MET  92 -22.872   6.335   7.050
  704   2HE   MET  92          2HE       MET  92 -23.813   7.456   8.035
  705   3HE   MET  92          3HE       MET  92 -22.082   7.715   7.813
  706    HA   PRO  93           HA       PRO  93 -19.143  11.952   5.500
  707   1HB   PRO  93          1HB       PRO  93 -16.811  11.948   6.850
  708   2HB   PRO  93          2HB       PRO  93 -18.313  11.347   7.562
  709   1HG   PRO  93          1HG       PRO  93 -16.047   9.818   6.349
  710   2HG   PRO  93          2HG       PRO  93 -16.971   9.471   7.822
  711   1HD   PRO  93          1HD       PRO  93 -17.424   8.239   5.431
  712   2HD   PRO  93          2HD       PRO  93 -18.680   8.474   6.660
  713    H    PHE  94           H        PHE  94 -16.624  10.065   3.920
  714    HA   PHE  94           HA       PHE  94 -14.990  12.249   3.138
  715   1HB   PHE  94          1HB       PHE  94 -14.809   9.502   2.967
  716   2HB   PHE  94          2HB       PHE  94 -15.023   9.974   1.285
  717    HD1  PHE  94           HD1      PHE  94 -12.599   8.954   3.261
  718    HD2  PHE  94           HD2      PHE  94 -13.578  12.468   1.074
  719    HE1  PHE  94           HE1      PHE  94 -10.213   9.538   3.141
  720    HE2  PHE  94           HE2      PHE  94 -11.193  13.057   0.949
  721    HZ   PHE  94           HZ       PHE  94  -9.506  11.592   1.984
  722    H    VAL  95           H        VAL  95 -17.741  10.632   1.654
  723    HA   VAL  95           HA       VAL  95 -17.584  12.035  -0.824
  724    HB   VAL  95           HB       VAL  95 -19.934  10.582   0.409
  725   1HG1  VAL  95          1HG1      VAL  95 -20.379  12.231  -1.501
  726   2HG1  VAL  95          2HG1      VAL  95 -20.973  10.583  -1.687
  727   3HG1  VAL  95          3HG1      VAL  95 -19.502  11.086  -2.518
  728   1HG2  VAL  95          1HG2      VAL  95 -19.117   8.875  -1.419
  729   2HG2  VAL  95          2HG2      VAL  95 -18.399   8.897   0.192
  730   3HG2  VAL  95          3HG2      VAL  95 -17.570   9.679  -1.155
  731    H    SER  96           H        SER  96 -18.933  12.764   2.282
  732    HA   SER  96           HA       SER  96 -20.951  14.550   1.595
  733   1HB   SER  96          1HB       SER  96 -20.924  15.263   3.823
  734   2HB   SER  96          2HB       SER  96 -20.263  13.631   3.918
  735    HG   SER  96           HG       SER  96 -19.015  15.104   5.112
  736    H    GLY  97           H        GLY  97 -17.455  15.054   1.787
  737   1HA   GLY  97          1HA       GLY  97 -16.256  16.691   0.633
  738   2HA   GLY  97          2HA       GLY  97 -17.769  17.491   0.240
  739    H    VAL  98           H        VAL  98 -18.138  17.020   3.388
  740    HA   VAL  98           HA       VAL  98 -16.751  19.514   4.115
  741    HB   VAL  98           HB       VAL  98 -19.303  19.577   3.935
  742   1HG1  VAL  98          1HG1      VAL  98 -19.459  17.342   5.222
  743   2HG1  VAL  98          2HG1      VAL  98 -20.640  18.607   5.563
  744   3HG1  VAL  98          3HG1      VAL  98 -19.286  18.345   6.662
  745   1HG2  VAL  98          1HG2      VAL  98 -17.703  20.485   6.291
  746   2HG2  VAL  98          2HG2      VAL  98 -19.431  20.828   6.204
  747   3HG2  VAL  98          3HG2      VAL  98 -18.349  21.424   4.945
  748    H    GLY  99           H        GLY  99 -17.546  16.251   5.028
  749   1HA   GLY  99          1HA       GLY  99 -16.456  16.526   7.700
  750   2HA   GLY  99          2HA       GLY  99 -17.082  15.053   6.973
  751    H    ILE 100           H        ILE 100 -15.022  16.369   4.760
  752    HA   ILE 100           HA       ILE 100 -13.056  14.363   5.114
  753    HB   ILE 100           HB       ILE 100 -12.641  16.875   3.507
  754   1HG1  ILE 100          1HG1      ILE 100 -14.185  14.392   2.716
  755   2HG1  ILE 100          2HG1      ILE 100 -14.846  16.012   2.909
  756   1HG2  ILE 100          1HG2      ILE 100 -11.789  14.166   2.654
  757   2HG2  ILE 100          2HG2      ILE 100 -10.903  14.938   3.967
  758   3HG2  ILE 100          3HG2      ILE 100 -11.015  15.727   2.394
  759   1HD1  ILE 100          1HD1      ILE 100 -14.606  15.635   0.595
  760   2HD1  ILE 100          2HD1      ILE 100 -12.959  15.034   0.791
  761   3HD1  ILE 100          3HD1      ILE 100 -13.314  16.741   1.060
  762    H    GLU 101           H        GLU 101 -13.203  17.786   5.937
  763    HA   GLU 101           HA       GLU 101 -10.600  18.338   6.576
  764   1HB   GLU 101          1HB       GLU 101 -13.192  19.410   7.267
  765   2HB   GLU 101          2HB       GLU 101 -12.091  19.531   8.633
  766   1HG   GLU 101          1HG       GLU 101 -11.708  20.651   5.870
  767   2HG   GLU 101          2HG       GLU 101 -11.944  21.544   7.373
  768    H    ALA 102           H        ALA 102 -13.028  17.084   8.876
  769    HA   ALA 102           HA       ALA 102 -11.106  16.582  10.917
  770   1HB   ALA 102          1HB       ALA 102 -13.034  16.643  12.037
  771   2HB   ALA 102          2HB       ALA 102 -13.291  14.986  11.495
  772   3HB   ALA 102          3HB       ALA 102 -13.978  16.329  10.581
  773    H    LEU 103           H        LEU 103 -12.682  14.585   8.466
  774    HA   LEU 103           HA       LEU 103 -11.758  12.091   9.324
  775   1HB   LEU 103          1HB       LEU 103 -13.511  12.558   7.574
  776   2HB   LEU 103          2HB       LEU 103 -12.203  12.901   6.457
  777    HG   LEU 103           HG       LEU 103 -11.350  10.579   6.846
  778   1HD1  LEU 103          1HD1      LEU 103 -12.152   9.402   8.540
  779   2HD1  LEU 103          2HD1      LEU 103 -13.707   9.321   7.713
  780   3HD1  LEU 103          3HD1      LEU 103 -13.385  10.621   8.862
  781   1HD2  LEU 103          1HD2      LEU 103 -13.491  11.478   5.254
  782   2HD2  LEU 103          2HD2      LEU 103 -13.940   9.882   5.860
  783   3HD2  LEU 103          3HD2      LEU 103 -12.429  10.099   4.985
  784    H    GLN 104           H        GLN 104 -10.370  14.262   6.843
  785    HA   GLN 104           HA       GLN 104  -8.163  12.773   6.155
  786   1HB   GLN 104          1HB       GLN 104  -8.956  15.027   5.210
  787   2HB   GLN 104          2HB       GLN 104  -7.962  15.747   6.472
  788   1HG   GLN 104          1HG       GLN 104  -5.987  14.771   5.592
  789   2HG   GLN 104          2HG       GLN 104  -6.908  13.757   4.485
  790   1HE2  GLN 104          1HE2      GLN 104  -5.134  14.904   3.161
  791   2HE2  GLN 104          2HE2      GLN 104  -5.639  16.342   2.348
  792    H    ASN 105           H        ASN 105  -8.388  15.165   8.767
  793    HA   ASN 105           HA       ASN 105  -5.805  15.032   9.726
  794   1HB   ASN 105          1HB       ASN 105  -7.872  16.470  10.465
  795   2HB   ASN 105          2HB       ASN 105  -8.083  15.195  11.662
  796   1HD2  ASN 105          1HD2      ASN 105  -7.346  18.042  11.928
  797   2HD2  ASN 105          2HD2      ASN 105  -5.863  18.049  12.814
  798    H    LYS 106           H        LYS 106  -8.572  13.016  10.718
  799    HA   LYS 106           HA       LYS 106  -6.985  11.420  12.486
  800   1HB   LYS 106          1HB       LYS 106  -9.751  10.897  11.398
  801   2HB   LYS 106          2HB       LYS 106  -9.000  10.063  12.751
  802   1HG   LYS 106          1HG       LYS 106  -8.965  12.920  13.147
  803   2HG   LYS 106          2HG       LYS 106 -10.602  12.333  12.851
  804   1HD   LYS 106          1HD       LYS 106 -10.719  11.514  14.914
  805   2HD   LYS 106          2HD       LYS 106  -9.272  10.541  14.643
  806   1HE   LYS 106          1HE       LYS 106  -8.199  13.015  15.001
  807   2HE   LYS 106          2HE       LYS 106  -9.603  13.090  16.064
  808   1HZ   LYS 106          1HZ       LYS 106  -8.823  11.347  17.350
  809   2HZ   LYS 106          2HZ       LYS 106  -7.407  12.204  17.000
  810   3HZ   LYS 106          3HZ       LYS 106  -7.766  10.784  16.154
  811    H    ILE 107           H        ILE 107  -8.260  10.983   9.213
  812    HA   ILE 107           HA       ILE 107  -7.493   8.280   8.953
  813    HB   ILE 107           HB       ILE 107  -9.155   9.554   7.511
  814   1HG1  ILE 107          1HG1      ILE 107  -8.737   8.189   5.541
  815   2HG1  ILE 107          2HG1      ILE 107  -7.081   7.919   6.056
  816   1HG2  ILE 107          1HG2      ILE 107  -7.051  10.181   5.570
  817   2HG2  ILE 107          2HG2      ILE 107  -7.118  11.224   6.988
  818   3HG2  ILE 107          3HG2      ILE 107  -8.540  11.036   5.964
  819   1HD1  ILE 107          1HD1      ILE 107  -8.953   6.141   6.467
  820   2HD1  ILE 107          2HD1      ILE 107  -9.262   7.128   7.896
  821   3HD1  ILE 107          3HD1      ILE 107  -7.669   6.412   7.644
  822    H    LEU 108           H        LEU 108  -5.762  11.301   8.418
  823    HA   LEU 108           HA       LEU 108  -3.536  10.064   7.090
  824   1HB   LEU 108          1HB       LEU 108  -4.093  12.785   8.197
  825   2HB   LEU 108          2HB       LEU 108  -2.442  12.337   7.813
  826    HG   LEU 108           HG       LEU 108  -4.761  12.410   5.884
  827   1HD1  LEU 108          1HD1      LEU 108  -2.419  14.203   6.402
  828   2HD1  LEU 108          2HD1      LEU 108  -4.123  14.620   6.221
  829   3HD1  LEU 108          3HD1      LEU 108  -3.181  14.134   4.812
  830   1HD2  LEU 108          1HD2      LEU 108  -2.056  11.228   5.719
  831   2HD2  LEU 108          2HD2      LEU 108  -2.608  12.150   4.321
  832   3HD2  LEU 108          3HD2      LEU 108  -3.547  10.772   4.897
  833    H    THR 109           H        THR 109  -4.220  11.189  10.374
  834    HA   THR 109           HA       THR 109  -1.701  10.736  11.501
  835    HB   THR 109           HB       THR 109  -3.203  10.362  13.643
  836    HG1  THR 109           HG1      THR 109  -5.218  11.660  13.066
  837   1HG2  THR 109          1HG2      THR 109  -2.029  12.371  13.550
  838   2HG2  THR 109          2HG2      THR 109  -3.719  12.861  13.659
  839   3HG2  THR 109          3HG2      THR 109  -2.886  12.912  12.106
  840    H    ILE 110           H        ILE 110  -4.435   8.547  11.027
  841    HA   ILE 110           HA       ILE 110  -3.141   6.390  12.441
  842    HB   ILE 110           HB       ILE 110  -5.560   6.198  10.648
  843   1HG1  ILE 110          1HG1      ILE 110  -5.767   6.455  13.624
  844   2HG1  ILE 110          2HG1      ILE 110  -5.562   7.914  12.658
  845   1HG2  ILE 110          1HG2      ILE 110  -5.122   4.513  13.055
  846   2HG2  ILE 110          2HG2      ILE 110  -4.166   4.172  11.612
  847   3HG2  ILE 110          3HG2      ILE 110  -5.928   4.128  11.534
  848   1HD1  ILE 110          1HD1      ILE 110  -7.583   6.430  11.406
  849   2HD1  ILE 110          2HD1      ILE 110  -7.744   7.928  12.324
  850   3HD1  ILE 110          3HD1      ILE 110  -7.918   6.373  13.136
  851    H    LEU 111           H        LEU 111  -3.838   7.218   9.059
  852    HA   LEU 111           HA       LEU 111  -2.970   4.915   7.796
  853   1HB   LEU 111          1HB       LEU 111  -2.945   7.805   7.014
  854   2HB   LEU 111          2HB       LEU 111  -2.188   6.621   5.970
  855    HG   LEU 111           HG       LEU 111  -5.061   6.394   6.842
  856   1HD1  LEU 111          1HD1      LEU 111  -4.628   7.263   4.108
  857   2HD1  LEU 111          2HD1      LEU 111  -4.040   8.440   5.281
  858   3HD1  LEU 111          3HD1      LEU 111  -5.713   7.901   5.338
  859   1HD2  LEU 111          1HD2      LEU 111  -4.886   4.420   5.832
  860   2HD2  LEU 111          2HD2      LEU 111  -3.249   4.779   5.281
  861   3HD2  LEU 111          3HD2      LEU 111  -4.636   5.283   4.315
  862    H    GLN 112           H        GLN 112  -1.065   7.705   8.867
  863    HA   GLN 112           HA       GLN 112   1.406   6.733   7.852
  864   1HB   GLN 112          1HB       GLN 112   2.426   8.512   9.211
  865   2HB   GLN 112          2HB       GLN 112   1.069   9.107   8.266
  866   1HG   GLN 112          1HG       GLN 112   0.274   9.990  10.131
  867   2HG   GLN 112          2HG       GLN 112  -0.054   8.350  10.683
  868   1HE2  GLN 112          1HE2      GLN 112   0.976   7.625  12.423
  869   2HE2  GLN 112          2HE2      GLN 112   2.289   8.422  13.215
  870    H    GLY 113           H        GLY 113  -0.324   6.328  10.860
  871   1HA   GLY 113          1HA       GLY 113   1.613   4.284  11.641
  872   2HA   GLY 113          2HA       GLY 113   1.353   5.606  12.769
  Start of MODEL    7
    1   1H    MET   1          1H        MET   1   1.787  -1.640  29.848
    2   2H    MET   1          2H        MET   1   1.857  -1.905  28.154
    3   3H    MET   1          3H        MET   1   3.152  -2.414  29.159
    4    HA   MET   1           HA       MET   1   1.791  -4.007  30.212
    5   1HB   MET   1          1HB       MET   1  -0.248  -2.352  29.612
    6   2HB   MET   1          2HB       MET   1  -0.455  -3.536  28.327
    7   1HG   MET   1          1HG       MET   1  -1.829  -4.109  30.221
    8   2HG   MET   1          2HG       MET   1  -0.566  -5.320  30.001
    9   1HE   MET   1          1HE       MET   1   0.546  -6.297  32.146
   10   2HE   MET   1          2HE       MET   1  -1.205  -6.205  32.331
   11   3HE   MET   1          3HE       MET   1  -0.153  -5.743  33.668
   12    H    GLY   2           H        GLY   2   3.168  -3.265  27.397
   13   1HA   GLY   2          1HA       GLY   2   3.889  -5.712  26.537
   14   2HA   GLY   2          2HA       GLY   2   2.300  -5.523  25.808
   15    H    SER   3           H        SER   3   3.069  -5.499  23.700
   16    HA   SER   3           HA       SER   3   4.143  -2.943  22.847
   17   1HB   SER   3          1HB       SER   3   5.545  -5.240  21.608
   18   2HB   SER   3          2HB       SER   3   6.154  -3.640  22.033
   19    HG   SER   3           HG       SER   3   5.650  -5.778  23.837
   20    H    SER   4           H        SER   4   3.877  -2.550  20.594
   21    HA   SER   4           HA       SER   4   2.099  -4.445  19.218
   22   1HB   SER   4          1HB       SER   4   1.359  -1.903  18.313
   23   2HB   SER   4          2HB       SER   4   0.432  -2.953  19.383
   24    HG   SER   4           HG       SER   4   1.479  -1.942  21.150
   25    H    HIS   5           H        HIS   5   5.044  -3.646  19.070
   26    HA   HIS   5           HA       HIS   5   5.382  -2.337  16.555
   27   1HB   HIS   5          1HB       HIS   5   7.209  -3.835  18.413
   28   2HB   HIS   5          2HB       HIS   5   7.764  -3.337  16.818
   29    HD1  HIS   5           HD1      HIS   5   6.166  -1.742  19.894
   30    HD2  HIS   5           HD2      HIS   5   8.827  -0.848  16.797
   31    HE1  HIS   5           HE1      HIS   5   7.036   0.594  20.365
   32    HE2  HIS   5           HE2      HIS   5   8.569   1.135  18.439
   33    H    HIS   6           H        HIS   6   6.350  -3.314  14.650
   34    HA   HIS   6           HA       HIS   6   5.990  -6.193  14.358
   35   1HB   HIS   6          1HB       HIS   6   4.528  -4.121  12.722
   36   2HB   HIS   6          2HB       HIS   6   4.748  -5.781  12.178
   37    HD1  HIS   6           HD1      HIS   6   2.576  -3.648  14.188
   38    HD2  HIS   6           HD2      HIS   6   3.475  -7.724  13.958
   39    HE1  HIS   6           HE1      HIS   6   0.705  -4.851  15.404
   40    HE2  HIS   6           HE2      HIS   6   1.225  -7.306  15.167
   41    H    HIS   7           H        HIS   7   6.316  -3.616  11.941
   42    HA   HIS   7           HA       HIS   7   8.847  -4.845  11.098
   43   1HB   HIS   7          1HB       HIS   7   7.041  -2.965   9.564
   44   2HB   HIS   7          2HB       HIS   7   8.475  -3.770   8.936
   45    HD1  HIS   7           HD1      HIS   7   6.259  -5.802  11.105
   46    HD2  HIS   7           HD2      HIS   7   6.777  -5.041   7.028
   47    HE1  HIS   7           HE1      HIS   7   4.957  -7.603   9.881
   48    HE2  HIS   7           HE2      HIS   7   5.357  -7.165   7.432
   49    H    HIS   8           H        HIS   8   9.801  -3.685  12.986
   50    HA   HIS   8           HA       HIS   8  10.840  -1.113  12.085
   51   1HB   HIS   8          1HB       HIS   8   8.799  -1.093  13.882
   52   2HB   HIS   8          2HB       HIS   8  10.184  -1.167  14.963
   53    HD1  HIS   8           HD1      HIS   8   8.380   1.069  12.595
   54    HD2  HIS   8           HD2      HIS   8  11.861   1.116  14.909
   55    HE1  HIS   8           HE1      HIS   8   9.165   3.481  12.639
   56    HE2  HIS   8           HE2      HIS   8  11.209   3.489  14.115
   57    H    HIS   9           H        HIS   9  11.761  -3.953  12.537
   58    HA   HIS   9           HA       HIS   9  14.265  -3.257  13.823
   59   1HB   HIS   9          1HB       HIS   9  12.909  -4.048  15.710
   60   2HB   HIS   9          2HB       HIS   9  12.548  -5.534  14.841
   61    HD1  HIS   9           HD1      HIS   9  15.332  -6.339  13.867
   62    HD2  HIS   9           HD2      HIS   9  14.519  -4.918  17.713
   63    HE1  HIS   9           HE1      HIS   9  17.201  -7.204  15.347
   64    HE2  HIS   9           HE2      HIS   9  16.629  -6.414  17.671
   65    H    HIS  10           H        HIS  10  12.295  -5.802  12.340
   66    HA   HIS  10           HA       HIS  10  14.715  -6.968  11.157
   67   1HB   HIS  10          1HB       HIS  10  11.953  -8.021  11.694
   68   2HB   HIS  10          2HB       HIS  10  12.990  -8.809  10.512
   69    HD1  HIS  10           HD1      HIS  10  12.512  -8.289  14.170
   70    HD2  HIS  10           HD2      HIS  10  15.228 -10.148  11.593
   71    HE1  HIS  10           HE1      HIS  10  13.963  -9.775  15.627
   72    HE2  HIS  10           HE2      HIS  10  15.627 -10.832  14.056
   73    H    HIS  11           H        HIS  11  13.701  -8.201   8.939
   74    HA   HIS  11           HA       HIS  11  12.272  -6.262   7.326
   75   1HB   HIS  11          1HB       HIS  11  14.992  -6.025   7.387
   76   2HB   HIS  11          2HB       HIS  11  14.771  -7.116   6.022
   77    HD1  HIS  11           HD1      HIS  11  14.803  -5.848   3.918
   78    HD2  HIS  11           HD2      HIS  11  12.891  -3.749   6.987
   79    HE1  HIS  11           HE1      HIS  11  14.011  -3.667   2.893
   80    HE2  HIS  11           HE2      HIS  11  12.942  -2.391   4.785
   81    H    HIS  12           H        HIS  12  10.768  -7.498   6.409
   82    HA   HIS  12           HA       HIS  12  11.372 -10.268   5.723
   83   1HB   HIS  12          1HB       HIS  12   8.716  -8.878   5.398
   84   2HB   HIS  12          2HB       HIS  12   9.028 -10.605   5.536
   85    HD1  HIS  12           HD1      HIS  12   8.963 -11.616   7.821
   86    HD2  HIS  12           HD2      HIS  12   9.087  -7.438   7.892
   87    HE1  HIS  12           HE1      HIS  12   8.598 -10.942  10.238
   88    HE2  HIS  12           HE2      HIS  12   8.597  -8.421  10.234
   89    H    GLU  13           H        GLU  13  10.197 -11.017   3.607
   90    HA   GLU  13           HA       GLU  13  10.716  -9.064   1.471
   91   1HB   GLU  13          1HB       GLU  13  12.622 -10.644   1.691
   92   2HB   GLU  13          2HB       GLU  13  11.520 -11.978   1.386
   93   1HG   GLU  13          1HG       GLU  13  11.034 -11.080  -0.828
   94   2HG   GLU  13          2HG       GLU  13  12.124  -9.730  -0.521
   95    H    ASN  14           H        ASN  14   9.692 -12.474   1.457
   96    HA   ASN  14           HA       ASN  14   7.872 -13.508   0.572
   97   1HB   ASN  14          1HB       ASN  14   6.886 -11.849   2.380
   98   2HB   ASN  14          2HB       ASN  14   6.206 -11.059   0.961
   99   1HD2  ASN  14          1HD2      ASN  14   6.689 -14.424   1.991
  100   2HD2  ASN  14          2HD2      ASN  14   5.062 -14.923   1.701
  101    H    LEU  15           H        LEU  15   9.523 -12.415  -1.332
  102    HA   LEU  15           HA       LEU  15   9.567 -11.998  -3.572
  103   1HB   LEU  15          1HB       LEU  15   7.003 -13.115  -3.095
  104   2HB   LEU  15          2HB       LEU  15   6.786 -11.781  -4.211
  105    HG   LEU  15           HG       LEU  15   8.841 -12.970  -5.425
  106   1HD1  LEU  15          1HD1      LEU  15   7.975 -14.885  -3.456
  107   2HD1  LEU  15          2HD1      LEU  15   9.349 -14.949  -4.559
  108   3HD1  LEU  15          3HD1      LEU  15   7.766 -15.519  -5.087
  109   1HD2  LEU  15          1HD2      LEU  15   6.258 -12.561  -6.000
  110   2HD2  LEU  15          2HD2      LEU  15   6.264 -14.323  -5.914
  111   3HD2  LEU  15          3HD2      LEU  15   7.342 -13.491  -7.035
  112    H    TYR  16           H        TYR  16   9.730 -10.160  -4.788
  113    HA   TYR  16           HA       TYR  16   8.152  -7.831  -3.938
  114   1HB   TYR  16          1HB       TYR  16  10.834  -8.141  -3.363
  115   2HB   TYR  16          2HB       TYR  16  10.866  -7.172  -4.829
  116    HD1  TYR  16           HD1      TYR  16  11.658  -5.141  -3.906
  117    HD2  TYR  16           HD2      TYR  16   8.227  -7.018  -2.227
  118    HE1  TYR  16           HE1      TYR  16  11.208  -3.121  -2.580
  119    HE2  TYR  16           HE2      TYR  16   7.767  -5.002  -0.900
  120    HH   TYR  16           HH       TYR  16   8.265  -2.622  -0.927
  121    H    PHE  17           H        PHE  17   7.090  -8.954  -5.946
  122    HA   PHE  17           HA       PHE  17   7.859  -7.322  -8.244
  123   1HB   PHE  17          1HB       PHE  17   7.073 -10.167  -8.759
  124   2HB   PHE  17          2HB       PHE  17   7.986  -9.061  -9.778
  125    HD1  PHE  17           HD1      PHE  17  10.365  -8.542  -9.189
  126    HD2  PHE  17           HD2      PHE  17   8.151 -11.636  -7.275
  127    HE1  PHE  17           HE1      PHE  17  12.466  -9.561  -8.413
  128    HE2  PHE  17           HE2      PHE  17  10.253 -12.657  -6.495
  129    HZ   PHE  17           HZ       PHE  17  12.410 -11.620  -7.061
  130    H    GLN  18           H        GLN  18   5.635  -7.609  -6.141
  131    HA   GLN  18           HA       GLN  18   3.390  -7.586  -8.052
  132   1HB   GLN  18          1HB       GLN  18   3.564  -8.702  -5.269
  133   2HB   GLN  18          2HB       GLN  18   2.018  -8.185  -5.927
  134   1HG   GLN  18          1HG       GLN  18   2.204 -10.518  -6.277
  135   2HG   GLN  18          2HG       GLN  18   2.404  -9.732  -7.843
  136   1HE2  GLN  18          1HE2      GLN  18   3.789 -10.865  -8.991
  137   2HE2  GLN  18          2HE2      GLN  18   5.300 -11.492  -8.436
  138    H    GLY  19           H        GLY  19   2.751  -5.548  -8.336
  139   1HA   GLY  19          1HA       GLY  19   2.015  -3.424  -7.864
  140   2HA   GLY  19          2HA       GLY  19   1.804  -3.953  -6.200
  141    H    SER  20           H        SER  20   2.919  -2.819  -4.788
  142    HA   SER  20           HA       SER  20   5.697  -2.250  -5.158
  143   1HB   SER  20          1HB       SER  20   5.669   0.091  -5.353
  144   2HB   SER  20          2HB       SER  20   4.414  -0.437  -6.469
  145    HG   SER  20           HG       SER  20   3.727   0.205  -3.819
  146    H    LYS  21           H        LYS  21   2.745  -1.799  -3.307
  147    HA   LYS  21           HA       LYS  21   4.050  -2.480  -0.876
  148   1HB   LYS  21          1HB       LYS  21   3.998   0.302  -1.568
  149   2HB   LYS  21          2HB       LYS  21   2.952   0.043  -0.179
  150   1HG   LYS  21          1HG       LYS  21   4.707  -0.786   1.131
  151   2HG   LYS  21          2HG       LYS  21   5.750  -1.032  -0.272
  152   1HD   LYS  21          1HD       LYS  21   5.027   1.702  -0.236
  153   2HD   LYS  21          2HD       LYS  21   5.506   1.269   1.405
  154   1HE   LYS  21          1HE       LYS  21   7.189   0.413  -0.910
  155   2HE   LYS  21          2HE       LYS  21   7.294   2.071  -0.317
  156   1HZ   LYS  21          1HZ       LYS  21   8.480   1.416   1.423
  157   2HZ   LYS  21          2HZ       LYS  21   8.634  -0.094   0.677
  158   3HZ   LYS  21          3HZ       LYS  21   7.403   0.169   1.808
  159    H    ARG  22           H        ARG  22   1.355  -0.232  -1.416
  160    HA   ARG  22           HA       ARG  22  -0.491  -2.322  -0.470
  161   1HB   ARG  22          1HB       ARG  22  -1.756  -0.501   0.688
  162   2HB   ARG  22          2HB       ARG  22  -0.162  -0.806   1.364
  163   1HG   ARG  22          1HG       ARG  22   0.032   1.209  -0.657
  164   2HG   ARG  22          2HG       ARG  22  -1.243   1.636   0.486
  165   1HD   ARG  22          1HD       ARG  22   1.392   0.680   1.515
  166   2HD   ARG  22          2HD       ARG  22   1.243   2.335   0.930
  167    HE   ARG  22           HE       ARG  22  -0.639   1.359   2.953
  168   1HH1  ARG  22          1HH1      ARG  22   2.009   3.473   2.081
  169   2HH1  ARG  22          2HH1      ARG  22   1.858   4.445   3.504
  170   1HH2  ARG  22          1HH2      ARG  22  -0.820   2.643   4.825
  171   2HH2  ARG  22          2HH2      ARG  22   0.262   3.974   5.057
  172    H    LYS  23           H        LYS  23  -2.717  -2.075  -1.172
  173    HA   LYS  23           HA       LYS  23  -3.095  -0.297  -3.480
  174   1HB   LYS  23          1HB       LYS  23  -3.300  -3.277  -3.404
  175   2HB   LYS  23          2HB       LYS  23  -4.402  -2.382  -4.441
  176   1HG   LYS  23          1HG       LYS  23  -2.816  -2.396  -5.989
  177   2HG   LYS  23          2HG       LYS  23  -1.903  -1.286  -4.965
  178   1HD   LYS  23          1HD       LYS  23  -0.341  -2.925  -5.168
  179   2HD   LYS  23          2HD       LYS  23  -1.217  -3.571  -3.781
  180   1HE   LYS  23          1HE       LYS  23  -2.018  -5.315  -4.949
  181   2HE   LYS  23          2HE       LYS  23  -2.317  -4.346  -6.386
  182   1HZ   LYS  23          1HZ       LYS  23  -0.634  -6.007  -6.808
  183   2HZ   LYS  23          2HZ       LYS  23   0.310  -5.433  -5.527
  184   3HZ   LYS  23          3HZ       LYS  23   0.056  -4.463  -6.891
  185    H    ILE  24           H        ILE  24  -4.849   0.918  -3.127
  186    HA   ILE  24           HA       ILE  24  -6.937  -0.107  -1.349
  187    HB   ILE  24           HB       ILE  24  -6.534   2.736  -2.262
  188   1HG1  ILE  24          1HG1      ILE  24  -5.770   1.536   0.400
  189   2HG1  ILE  24          2HG1      ILE  24  -4.627   1.760  -0.920
  190   1HG2  ILE  24          1HG2      ILE  24  -7.858   2.451   0.258
  191   2HG2  ILE  24          2HG2      ILE  24  -8.686   1.478  -0.952
  192   3HG2  ILE  24          3HG2      ILE  24  -8.442   3.201  -1.227
  193   1HD1  ILE  24          1HD1      ILE  24  -4.519   3.544   0.760
  194   2HD1  ILE  24          2HD1      ILE  24  -6.194   3.961   0.400
  195   3HD1  ILE  24          3HD1      ILE  24  -4.954   4.147  -0.840
  196    H    ILE  25           H        ILE  25  -9.169   0.070  -1.878
  197    HA   ILE  25           HA       ILE  25  -9.693   0.349  -4.756
  198    HB   ILE  25           HB       ILE  25 -11.586  -1.238  -3.127
  199   1HG1  ILE  25          1HG1      ILE  25  -9.328  -1.957  -2.301
  200   2HG1  ILE  25          2HG1      ILE  25 -10.226  -3.235  -3.099
  201   1HG2  ILE  25          1HG2      ILE  25 -10.998  -0.809  -5.853
  202   2HG2  ILE  25          2HG2      ILE  25 -12.255  -1.833  -5.159
  203   3HG2  ILE  25          3HG2      ILE  25 -10.667  -2.508  -5.517
  204   1HD1  ILE  25          1HD1      ILE  25  -7.681  -2.049  -3.784
  205   2HD1  ILE  25          2HD1      ILE  25  -8.800  -2.112  -5.146
  206   3HD1  ILE  25          3HD1      ILE  25  -8.389  -3.585  -4.280
  207    H    VAL  26           H        VAL  26 -11.563   1.418  -5.388
  208    HA   VAL  26           HA       VAL  26 -13.047   2.783  -3.229
  209    HB   VAL  26           HB       VAL  26 -12.396   3.959  -5.935
  210   1HG1  VAL  26          1HG1      VAL  26 -14.175   4.744  -3.726
  211   2HG1  VAL  26          2HG1      VAL  26 -14.251   5.142  -5.442
  212   3HG1  VAL  26          3HG1      VAL  26 -13.160   6.031  -4.378
  213   1HG2  VAL  26          1HG2      VAL  26 -11.118   4.274  -3.247
  214   2HG2  VAL  26          2HG2      VAL  26 -11.097   5.602  -4.407
  215   3HG2  VAL  26          3HG2      VAL  26 -10.362   4.054  -4.826
  216    H    ALA  27           H        ALA  27 -15.079   2.014  -3.182
  217    HA   ALA  27           HA       ALA  27 -16.331   1.331  -5.757
  218   1HB   ALA  27          1HB       ALA  27 -16.465  -0.702  -4.808
  219   2HB   ALA  27          2HB       ALA  27 -17.869  -0.008  -3.995
  220   3HB   ALA  27          3HB       ALA  27 -16.311  -0.063  -3.171
  221    H    CYS  28           H        CYS  28 -17.936   2.524  -6.393
  222    HA   CYS  28           HA       CYS  28 -19.199   4.360  -4.496
  223   1HB   CYS  28          1HB       CYS  28 -20.047   5.519  -6.488
  224   2HB   CYS  28          2HB       CYS  28 -18.301   5.309  -6.564
  225    HG   CYS  28           HG       CYS  28 -20.352   3.974  -8.427
  226    H    GLY  29           H        GLY  29 -21.620   4.874  -5.512
  227   1HA   GLY  29          1HA       GLY  29 -23.016   2.279  -5.287
  228   2HA   GLY  29          2HA       GLY  29 -23.636   3.787  -4.631
  229    H    GLY  30           H        GLY  30 -22.163   4.184  -7.669
  230   1HA   GLY  30          1HA       GLY  30 -23.265   3.733  -9.816
  231   2HA   GLY  30          2HA       GLY  30 -24.796   3.999  -8.998
  232    H    ALA  31           H        ALA  31 -23.896   6.312  -7.513
  233    HA   ALA  31           HA       ALA  31 -24.504   8.319  -9.417
  234   1HB   ALA  31          1HB       ALA  31 -23.721   9.820  -7.412
  235   2HB   ALA  31          2HB       ALA  31 -23.760   8.291  -6.533
  236   3HB   ALA  31          3HB       ALA  31 -25.220   8.896  -7.316
  237    H    VAL  32           H        VAL  32 -23.112   8.804 -10.997
  238    HA   VAL  32           HA       VAL  32 -20.325   8.530 -10.896
  239    HB   VAL  32           HB       VAL  32 -21.701  10.535 -12.676
  240   1HG1  VAL  32          1HG1      VAL  32 -19.535  10.676 -13.302
  241   2HG1  VAL  32          2HG1      VAL  32 -19.925   9.220 -14.219
  242   3HG1  VAL  32          3HG1      VAL  32 -19.132   9.087 -12.650
  243   1HG2  VAL  32          1HG2      VAL  32 -22.103   7.635 -12.559
  244   2HG2  VAL  32          2HG2      VAL  32 -21.666   8.243 -14.155
  245   3HG2  VAL  32          3HG2      VAL  32 -23.082   8.888 -13.324
  246    H    ALA  33           H        ALA  33 -18.779  10.406 -11.247
  247    HA   ALA  33           HA       ALA  33 -17.836  12.408 -10.676
  248   1HB   ALA  33          1HB       ALA  33 -19.390  13.935  -9.121
  249   2HB   ALA  33          2HB       ALA  33 -20.636  12.981  -9.918
  250   3HB   ALA  33          3HB       ALA  33 -19.499  13.922 -10.879
  251    H    THR  34           H        THR  34 -19.605  10.570  -8.260
  252    HA   THR  34           HA       THR  34 -18.135  11.516  -6.022
  253    HB   THR  34           HB       THR  34 -19.461   8.821  -6.142
  254    HG1  THR  34           HG1      THR  34 -21.419   9.943  -5.649
  255   1HG2  THR  34          1HG2      THR  34 -19.895  10.707  -3.925
  256   2HG2  THR  34          2HG2      THR  34 -18.282  10.010  -4.065
  257   3HG2  THR  34          3HG2      THR  34 -19.688   8.956  -3.908
  258    H    SER  35           H        SER  35 -17.880   8.651  -8.089
  259    HA   SER  35           HA       SER  35 -15.792   7.386  -6.718
  260   1HB   SER  35          1HB       SER  35 -15.511   6.847  -9.503
  261   2HB   SER  35          2HB       SER  35 -16.238   5.829  -8.261
  262    HG   SER  35           HG       SER  35 -17.435   7.441 -10.158
  263    H    THR  36           H        THR  36 -15.691   9.620  -9.483
  264    HA   THR  36           HA       THR  36 -12.890   9.642  -9.759
  265    HB   THR  36           HB       THR  36 -13.701  12.130 -10.644
  266    HG1  THR  36           HG1      THR  36 -15.756  12.107 -11.006
  267   1HG2  THR  36          1HG2      THR  36 -12.545  10.962 -12.215
  268   2HG2  THR  36          2HG2      THR  36 -14.181  10.792 -12.850
  269   3HG2  THR  36          3HG2      THR  36 -13.448   9.473 -11.937
  270    H    MET  37           H        MET  37 -15.086  11.475  -7.746
  271    HA   MET  37           HA       MET  37 -13.377  13.526  -6.919
  272   1HB   MET  37          1HB       MET  37 -15.959  12.741  -6.316
  273   2HB   MET  37          2HB       MET  37 -15.114  12.519  -4.791
  274   1HG   MET  37          1HG       MET  37 -16.147  14.730  -4.982
  275   2HG   MET  37          2HG       MET  37 -14.397  14.816  -4.796
  276   1HE   MET  37          1HE       MET  37 -17.303  16.201  -7.532
  277   2HE   MET  37          2HE       MET  37 -17.226  14.488  -7.119
  278   3HE   MET  37          3HE       MET  37 -16.650  15.042  -8.690
  279    H    ALA  38           H        ALA  38 -14.034  10.402  -5.354
  280    HA   ALA  38           HA       ALA  38 -12.131  10.676  -3.302
  281   1HB   ALA  38          1HB       ALA  38 -13.976   8.691  -4.207
  282   2HB   ALA  38          2HB       ALA  38 -13.215   8.857  -2.624
  283   3HB   ALA  38          3HB       ALA  38 -12.418   7.927  -3.894
  284    H    ALA  39           H        ALA  39 -11.942   9.111  -6.488
  285    HA   ALA  39           HA       ALA  39  -9.462   7.954  -6.351
  286   1HB   ALA  39          1HB       ALA  39 -11.057   7.820  -8.264
  287   2HB   ALA  39          2HB       ALA  39  -9.372   8.049  -8.734
  288   3HB   ALA  39          3HB       ALA  39 -10.492   9.410  -8.775
  289    H    GLU  40           H        GLU  40 -10.097  11.243  -7.570
  290    HA   GLU  40           HA       GLU  40  -7.400  11.985  -7.810
  291   1HB   GLU  40          1HB       GLU  40  -9.977  13.505  -7.620
  292   2HB   GLU  40          2HB       GLU  40  -8.448  14.373  -7.573
  293   1HG   GLU  40          1HG       GLU  40  -7.949  12.959  -9.727
  294   2HG   GLU  40          2HG       GLU  40  -9.708  12.869  -9.804
  295    H    GLU  41           H        GLU  41  -9.731  12.509  -5.197
  296    HA   GLU  41           HA       GLU  41  -8.118  14.036  -3.503
  297   1HB   GLU  41          1HB       GLU  41 -10.406  12.160  -2.958
  298   2HB   GLU  41          2HB       GLU  41  -9.594  13.026  -1.661
  299   1HG   GLU  41          1HG       GLU  41 -10.139  15.152  -2.783
  300   2HG   GLU  41          2HG       GLU  41 -11.028  14.246  -4.007
  301    H    ILE  42           H        ILE  42  -8.641  10.507  -3.478
  302    HA   ILE  42           HA       ILE  42  -6.778  10.019  -1.409
  303    HB   ILE  42           HB       ILE  42  -7.601   8.045  -3.540
  304   1HG1  ILE  42          1HG1      ILE  42  -8.975   8.170  -0.898
  305   2HG1  ILE  42          2HG1      ILE  42  -9.420   9.376  -2.100
  306   1HG2  ILE  42          1HG2      ILE  42  -6.150   7.899  -0.983
  307   2HG2  ILE  42          2HG2      ILE  42  -6.058   6.858  -2.403
  308   3HG2  ILE  42          3HG2      ILE  42  -7.370   6.652  -1.241
  309   1HD1  ILE  42          1HD1      ILE  42 -10.421   6.803  -1.850
  310   2HD1  ILE  42          2HD1      ILE  42  -9.358   6.741  -3.255
  311   3HD1  ILE  42          3HD1      ILE  42 -10.667   7.915  -3.193
  312    H    LYS  43           H        LYS  43  -6.483  10.358  -4.870
  313    HA   LYS  43           HA       LYS  43  -3.865   9.242  -5.080
  314   1HB   LYS  43          1HB       LYS  43  -5.641  10.848  -6.871
  315   2HB   LYS  43          2HB       LYS  43  -3.941  10.684  -7.281
  316   1HG   LYS  43          1HG       LYS  43  -5.347   8.187  -6.604
  317   2HG   LYS  43          2HG       LYS  43  -5.843   8.982  -8.099
  318   1HD   LYS  43          1HD       LYS  43  -3.743   8.764  -9.061
  319   2HD   LYS  43          2HD       LYS  43  -2.940   8.571  -7.502
  320   1HE   LYS  43          1HE       LYS  43  -3.167   6.495  -8.965
  321   2HE   LYS  43          2HE       LYS  43  -3.663   6.352  -7.279
  322   1HZ   LYS  43          1HZ       LYS  43  -5.967   6.681  -7.989
  323   2HZ   LYS  43          2HZ       LYS  43  -5.278   5.321  -8.723
  324   3HZ   LYS  43          3HZ       LYS  43  -5.468   6.752  -9.605
  325    H    GLU  44           H        GLU  44  -5.034  12.625  -5.185
  326    HA   GLU  44           HA       GLU  44  -2.567  13.875  -5.325
  327   1HB   GLU  44          1HB       GLU  44  -3.733  15.817  -4.161
  328   2HB   GLU  44          2HB       GLU  44  -4.461  15.237  -5.651
  329   1HG   GLU  44          1HG       GLU  44  -6.361  14.716  -4.635
  330   2HG   GLU  44          2HG       GLU  44  -5.523  13.888  -3.327
  331    H    LEU  45           H        LEU  45  -4.238  12.568  -2.525
  332    HA   LEU  45           HA       LEU  45  -2.516  13.723  -0.579
  333   1HB   LEU  45          1HB       LEU  45  -4.883  12.305  -0.533
  334   2HB   LEU  45          2HB       LEU  45  -3.740  11.174   0.163
  335    HG   LEU  45           HG       LEU  45  -4.944  12.571   1.837
  336   1HD1  LEU  45          1HD1      LEU  45  -3.203  12.177   3.146
  337   2HD1  LEU  45          2HD1      LEU  45  -2.310  13.515   2.423
  338   3HD1  LEU  45          3HD1      LEU  45  -2.215  11.904   1.712
  339   1HD2  LEU  45          1HD2      LEU  45  -4.987  14.632   0.433
  340   2HD2  LEU  45          2HD2      LEU  45  -3.268  14.835   0.767
  341   3HD2  LEU  45          3HD2      LEU  45  -4.434  14.894   2.086
  342    H    CYS  46           H        CYS  46  -2.630  10.547  -2.149
  343    HA   CYS  46           HA       CYS  46  -0.544   9.324  -0.770
  344   1HB   CYS  46          1HB       CYS  46  -1.490   8.953  -3.615
  345   2HB   CYS  46          2HB       CYS  46  -0.317   7.898  -2.833
  346    HG   CYS  46           HG       CYS  46  -2.461   7.612  -1.030
  347    H    GLN  47           H        GLN  47  -0.465  11.455  -3.584
  348    HA   GLN  47           HA       GLN  47   2.369  11.169  -3.965
  349   1HB   GLN  47          1HB       GLN  47   0.385  11.925  -5.612
  350   2HB   GLN  47          2HB       GLN  47   0.937  13.511  -5.093
  351   1HG   GLN  47          1HG       GLN  47   2.532  13.403  -6.615
  352   2HG   GLN  47          2HG       GLN  47   3.252  12.067  -5.717
  353   1HE2  GLN  47          1HE2      GLN  47   1.526  13.016  -8.515
  354   2HE2  GLN  47          2HE2      GLN  47   1.429  11.460  -9.261
  355    H    SER  48           H        SER  48   0.224  13.414  -2.350
  356    HA   SER  48           HA       SER  48   1.879  15.583  -1.922
  357   1HB   SER  48          1HB       SER  48  -0.392  14.378  -0.413
  358   2HB   SER  48          2HB       SER  48   0.571  15.607   0.404
  359    HG   SER  48           HG       SER  48  -0.812  15.858  -2.060
  360    H    HIS  49           H        HIS  49   1.656  12.598  -0.015
  361    HA   HIS  49           HA       HIS  49   3.966  13.435   1.577
  362   1HB   HIS  49          1HB       HIS  49   2.300  10.946   1.937
  363   2HB   HIS  49          2HB       HIS  49   3.401  11.676   3.099
  364    HD1  HIS  49           HD1      HIS  49   0.622  11.123   4.047
  365    HD2  HIS  49           HD2      HIS  49   1.694  14.698   2.166
  366    HE1  HIS  49           HE1      HIS  49  -1.093  12.839   4.773
  367    HE2  HIS  49           HE2      HIS  49  -0.479  14.955   3.549
  368    H    ASN  50           H        ASN  50   3.616  12.015  -1.308
  369    HA   ASN  50           HA       ASN  50   4.861  10.636  -2.603
  370   1HB   ASN  50          1HB       ASN  50   6.976  11.018  -0.477
  371   2HB   ASN  50          2HB       ASN  50   7.239  10.529  -2.149
  372   1HD2  ASN  50          1HD2      ASN  50   6.483  12.095  -3.804
  373   2HD2  ASN  50          2HD2      ASN  50   6.718  13.775  -3.481
  374    H    ILE  51           H        ILE  51   3.170   9.048  -1.591
  375    HA   ILE  51           HA       ILE  51   4.669   6.818  -0.367
  376    HB   ILE  51           HB       ILE  51   1.702   7.273  -0.073
  377   1HG1  ILE  51          1HG1      ILE  51   3.530   7.603   2.249
  378   2HG1  ILE  51          2HG1      ILE  51   3.474   8.920   1.081
  379   1HG2  ILE  51          1HG2      ILE  51   2.162   4.996   0.207
  380   2HG2  ILE  51          2HG2      ILE  51   2.092   5.641   1.847
  381   3HG2  ILE  51          3HG2      ILE  51   3.653   5.314   1.094
  382   1HD1  ILE  51          1HD1      ILE  51   1.093   7.761   2.513
  383   2HD1  ILE  51          2HD1      ILE  51   1.080   9.127   1.395
  384   3HD1  ILE  51          3HD1      ILE  51   1.923   9.260   2.941
  385    HA   PRO  52           HA       PRO  52   3.679   5.192  -4.530
  386   1HB   PRO  52          1HB       PRO  52   5.078   2.885  -3.255
  387   2HB   PRO  52          2HB       PRO  52   5.310   3.595  -4.858
  388   1HG   PRO  52          1HG       PRO  52   7.061   4.057  -2.909
  389   2HG   PRO  52          2HG       PRO  52   6.602   5.342  -4.042
  390   1HD   PRO  52          1HD       PRO  52   5.768   4.926  -1.205
  391   2HD   PRO  52          2HD       PRO  52   6.074   6.439  -2.083
  392    H    VAL  53           H        VAL  53   1.645   4.518  -4.805
  393    HA   VAL  53           HA       VAL  53   0.746   2.064  -3.583
  394    HB   VAL  53           HB       VAL  53   0.231   3.931  -1.920
  395   1HG1  VAL  53          1HG1      VAL  53  -1.662   4.687  -4.130
  396   2HG1  VAL  53          2HG1      VAL  53  -0.513   5.709  -3.270
  397   3HG1  VAL  53          3HG1      VAL  53  -1.952   5.111  -2.446
  398   1HG2  VAL  53          1HG2      VAL  53  -0.965   1.612  -2.341
  399   2HG2  VAL  53          2HG2      VAL  53  -2.332   2.661  -2.705
  400   3HG2  VAL  53          3HG2      VAL  53  -1.543   2.751  -1.130
  401    H    GLU  54           H        GLU  54  -1.400   1.387  -4.437
  402    HA   GLU  54           HA       GLU  54  -1.943   2.646  -7.051
  403   1HB   GLU  54          1HB       GLU  54  -2.391  -0.282  -6.552
  404   2HB   GLU  54          2HB       GLU  54  -2.242   0.563  -8.084
  405   1HG   GLU  54          1HG       GLU  54   0.168   0.861  -6.553
  406   2HG   GLU  54          2HG       GLU  54  -0.264  -0.842  -6.702
  407    H    LEU  55           H        LEU  55  -3.859   3.592  -7.006
  408    HA   LEU  55           HA       LEU  55  -5.937   2.552  -5.238
  409   1HB   LEU  55          1HB       LEU  55  -5.266   4.972  -5.219
  410   2HB   LEU  55          2HB       LEU  55  -5.932   5.106  -6.834
  411    HG   LEU  55           HG       LEU  55  -8.097   4.145  -5.659
  412   1HD1  LEU  55          1HD1      LEU  55  -6.326   4.837  -3.448
  413   2HD1  LEU  55          2HD1      LEU  55  -7.798   3.866  -3.463
  414   3HD1  LEU  55          3HD1      LEU  55  -7.901   5.623  -3.360
  415   1HD2  LEU  55          1HD2      LEU  55  -8.600   6.628  -5.052
  416   2HD2  LEU  55          2HD2      LEU  55  -8.325   6.169  -6.731
  417   3HD2  LEU  55          3HD2      LEU  55  -7.033   6.930  -5.801
  418    H    ILE  56           H        ILE  56  -7.399   1.250  -6.020
  419    HA   ILE  56           HA       ILE  56  -8.043   1.348  -8.888
  420    HB   ILE  56           HB       ILE  56  -9.076  -1.049  -7.915
  421   1HG1  ILE  56          1HG1      ILE  56  -6.370  -0.467  -6.705
  422   2HG1  ILE  56          2HG1      ILE  56  -7.843  -0.871  -5.850
  423   1HG2  ILE  56          1HG2      ILE  56  -6.651  -1.712  -9.064
  424   2HG2  ILE  56          2HG2      ILE  56  -7.006  -0.124  -9.738
  425   3HG2  ILE  56          3HG2      ILE  56  -8.169  -1.438  -9.920
  426   1HD1  ILE  56          1HD1      ILE  56  -6.664  -2.802  -7.796
  427   2HD1  ILE  56          2HD1      ILE  56  -7.710  -3.108  -6.412
  428   3HD1  ILE  56          3HD1      ILE  56  -6.021  -2.666  -6.160
  429    H    GLN  57           H        GLN  57 -10.254   1.130  -9.542
  430    HA   GLN  57           HA       GLN  57 -12.170   1.828  -7.418
  431   1HB   GLN  57          1HB       GLN  57 -11.710   3.695  -8.974
  432   2HB   GLN  57          2HB       GLN  57 -12.197   2.679 -10.322
  433   1HG   GLN  57          1HG       GLN  57 -14.198   2.879  -8.205
  434   2HG   GLN  57          2HG       GLN  57 -13.812   4.412  -8.984
  435   1HE2  GLN  57          1HE2      GLN  57 -16.306   3.175  -9.154
  436   2HE2  GLN  57          2HE2      GLN  57 -16.577   2.705 -10.794
  437    H    CYS  58           H        CYS  58 -13.860   0.458  -7.176
  438    HA   CYS  58           HA       CYS  58 -14.618  -1.263  -9.422
  439   1HB   CYS  58          1HB       CYS  58 -14.060  -2.218  -6.607
  440   2HB   CYS  58          2HB       CYS  58 -14.743  -3.203  -7.893
  441    HG   CYS  58           HG       CYS  58 -11.979  -2.049  -8.514
  442    H    ARG  59           H        ARG  59 -16.743  -2.436  -8.906
  443    HA   ARG  59           HA       ARG  59 -18.634  -0.488  -7.971
  444   1HB   ARG  59          1HB       ARG  59 -18.776  -3.145  -9.333
  445   2HB   ARG  59          2HB       ARG  59 -20.207  -2.554  -8.509
  446   1HG   ARG  59          1HG       ARG  59 -20.389  -1.918 -10.785
  447   2HG   ARG  59          2HG       ARG  59 -20.019  -0.461  -9.864
  448   1HD   ARG  59          1HD       ARG  59 -17.867  -0.324 -10.691
  449   2HD   ARG  59          2HD       ARG  59 -17.790  -2.046 -11.057
  450    HE   ARG  59           HE       ARG  59 -18.478  -1.520 -13.152
  451   1HH1  ARG  59          1HH1      ARG  59 -19.694   0.939 -10.991
  452   2HH1  ARG  59          2HH1      ARG  59 -20.490   1.821 -12.246
  453   1HH2  ARG  59          1HH2      ARG  59 -19.514  -0.351 -14.801
  454   2HH2  ARG  59          2HH2      ARG  59 -20.389   1.091 -14.409
  455    H    VAL  60           H        VAL  60 -20.630  -1.997  -6.851
  456    HA   VAL  60           HA       VAL  60 -19.752  -2.217  -4.163
  457    HB   VAL  60           HB       VAL  60 -22.063  -3.073  -3.723
  458   1HG1  VAL  60          1HG1      VAL  60 -21.491  -0.498  -5.108
  459   2HG1  VAL  60          2HG1      VAL  60 -21.960  -0.801  -3.434
  460   3HG1  VAL  60          3HG1      VAL  60 -23.163  -0.907  -4.720
  461   1HG2  VAL  60          1HG2      VAL  60 -23.561  -3.554  -5.364
  462   2HG2  VAL  60          2HG2      VAL  60 -22.082  -3.962  -6.234
  463   3HG2  VAL  60          3HG2      VAL  60 -22.858  -2.401  -6.498
  464    H    ASN  61           H        ASN  61 -19.892  -4.481  -6.758
  465    HA   ASN  61           HA       ASN  61 -19.107  -6.600  -4.892
  466   1HB   ASN  61          1HB       ASN  61 -21.624  -6.531  -6.063
  467   2HB   ASN  61          2HB       ASN  61 -20.720  -7.644  -7.083
  468   1HD2  ASN  61          1HD2      ASN  61 -21.594  -6.948  -3.744
  469   2HD2  ASN  61          2HD2      ASN  61 -21.526  -8.584  -3.195
  470    H    GLU  62           H        GLU  62 -17.064  -5.705  -5.888
  471    HA   GLU  62           HA       GLU  62 -16.298  -7.437  -8.102
  472   1HB   GLU  62          1HB       GLU  62 -16.032  -4.436  -8.135
  473   2HB   GLU  62          2HB       GLU  62 -15.051  -5.478  -9.153
  474   1HG   GLU  62          1HG       GLU  62 -17.932  -5.980  -9.303
  475   2HG   GLU  62          2HG       GLU  62 -17.425  -4.389  -9.863
  476    H    ILE  63           H        ILE  63 -15.393  -5.269  -5.491
  477    HA   ILE  63           HA       ILE  63 -12.620  -5.543  -5.594
  478    HB   ILE  63           HB       ILE  63 -14.040  -5.379  -2.960
  479   1HG1  ILE  63          1HG1      ILE  63 -13.725  -2.749  -3.826
  480   2HG1  ILE  63          2HG1      ILE  63 -14.395  -3.579  -5.228
  481   1HG2  ILE  63          1HG2      ILE  63 -11.513  -5.426  -3.286
  482   2HG2  ILE  63          2HG2      ILE  63 -12.176  -4.132  -2.288
  483   3HG2  ILE  63          3HG2      ILE  63 -11.694  -3.805  -3.953
  484   1HD1  ILE  63          1HD1      ILE  63 -15.772  -4.297  -2.789
  485   2HD1  ILE  63          2HD1      ILE  63 -16.411  -3.670  -4.309
  486   3HD1  ILE  63          3HD1      ILE  63 -15.799  -2.559  -3.084
  487    H    GLU  64           H        GLU  64 -15.068  -7.673  -4.290
  488    HA   GLU  64           HA       GLU  64 -13.381  -9.322  -2.749
  489   1HB   GLU  64          1HB       GLU  64 -15.814  -9.299  -2.488
  490   2HB   GLU  64          2HB       GLU  64 -16.005  -9.976  -4.099
  491   1HG   GLU  64          1HG       GLU  64 -14.614 -11.939  -3.236
  492   2HG   GLU  64          2HG       GLU  64 -14.932 -11.287  -1.629
  493    H    THR  65           H        THR  65 -14.452  -9.527  -6.118
  494    HA   THR  65           HA       THR  65 -13.107 -12.012  -6.601
  495    HB   THR  65           HB       THR  65 -13.551 -10.801  -9.074
  496    HG1  THR  65           HG1      THR  65 -14.687  -9.124  -8.092
  497   1HG2  THR  65          1HG2      THR  65 -15.886 -12.209  -8.081
  498   2HG2  THR  65          2HG2      THR  65 -14.379 -13.082  -7.800
  499   3HG2  THR  65          3HG2      THR  65 -14.818 -12.584  -9.433
  500    H    TYR  66           H        TYR  66 -12.400  -8.613  -7.112
  501    HA   TYR  66           HA       TYR  66  -9.901  -9.215  -8.467
  502   1HB   TYR  66          1HB       TYR  66 -11.159  -6.573  -7.699
  503   2HB   TYR  66          2HB       TYR  66  -9.672  -6.747  -8.620
  504    HD1  TYR  66           HD1      TYR  66 -13.091  -8.278  -8.822
  505    HD2  TYR  66           HD2      TYR  66  -9.955  -6.242 -10.847
  506    HE1  TYR  66           HE1      TYR  66 -14.401  -8.346 -10.890
  507    HE2  TYR  66           HE2      TYR  66 -11.258  -6.309 -12.930
  508    HH   TYR  66           HH       TYR  66 -13.655  -6.495 -13.595
  509    H    MET  67           H        MET  67 -10.610  -9.675  -5.469
  510    HA   MET  67           HA       MET  67  -8.790  -8.026  -4.008
  511   1HB   MET  67          1HB       MET  67 -10.823  -9.924  -3.431
  512   2HB   MET  67          2HB       MET  67  -9.361 -10.475  -2.632
  513   1HG   MET  67          1HG       MET  67 -10.679  -7.790  -2.318
  514   2HG   MET  67          2HG       MET  67 -10.648  -9.101  -1.139
  515   1HE   MET  67          1HE       MET  67  -8.975  -7.667   1.059
  516   2HE   MET  67          2HE       MET  67  -7.709  -8.862   0.774
  517   3HE   MET  67          3HE       MET  67  -9.401  -9.294   0.528
  518    H    ASP  68           H        ASP  68  -7.337  -9.017  -6.121
  519    HA   ASP  68           HA       ASP  68  -5.928 -11.398  -5.579
  520   1HB   ASP  68          1HB       ASP  68  -6.137  -9.888  -7.751
  521   2HB   ASP  68          2HB       ASP  68  -4.639  -9.201  -7.131
  522    H    GLY  69           H        GLY  69  -5.265  -8.010  -4.810
  523   1HA   GLY  69          1HA       GLY  69  -3.578  -8.766  -2.615
  524   2HA   GLY  69          2HA       GLY  69  -2.663  -8.101  -3.961
  525    H    VAL  70           H        VAL  70  -5.493  -7.397  -1.946
  526    HA   VAL  70           HA       VAL  70  -4.986  -4.536  -2.300
  527    HB   VAL  70           HB       VAL  70  -7.394  -5.865  -1.086
  528   1HG1  VAL  70          1HG1      VAL  70  -6.573  -3.295  -0.827
  529   2HG1  VAL  70          2HG1      VAL  70  -8.234  -3.847  -0.707
  530   3HG1  VAL  70          3HG1      VAL  70  -7.635  -3.194  -2.223
  531   1HG2  VAL  70          1HG2      VAL  70  -7.015  -4.804  -3.882
  532   2HG2  VAL  70          2HG2      VAL  70  -8.526  -5.414  -3.206
  533   3HG2  VAL  70          3HG2      VAL  70  -7.157  -6.504  -3.432
  534    H    HIS  71           H        HIS  71  -4.278  -3.303  -0.702
  535    HA   HIS  71           HA       HIS  71  -3.773  -4.545   1.879
  536   1HB   HIS  71          1HB       HIS  71  -2.137  -3.057   0.435
  537   2HB   HIS  71          2HB       HIS  71  -2.967  -1.741   1.259
  538    HD1  HIS  71           HD1      HIS  71  -3.286  -3.384   3.996
  539    HD2  HIS  71           HD2      HIS  71   0.236  -2.713   1.848
  540    HE1  HIS  71           HE1      HIS  71  -1.390  -3.605   5.665
  541    HE2  HIS  71           HE2      HIS  71   0.699  -3.045   4.372
  542    H    LEU  72           H        LEU  72  -5.929  -2.251   0.427
  543    HA   LEU  72           HA       LEU  72  -7.449  -2.041   2.850
  544   1HB   LEU  72          1HB       LEU  72  -5.837   0.272   1.845
  545   2HB   LEU  72          2HB       LEU  72  -7.386   0.569   2.605
  546    HG   LEU  72           HG       LEU  72  -5.599  -1.172   4.157
  547   1HD1  LEU  72          1HD1      LEU  72  -3.839   0.175   4.470
  548   2HD1  LEU  72          2HD1      LEU  72  -4.833   1.632   4.445
  549   3HD1  LEU  72          3HD1      LEU  72  -4.313   0.894   2.930
  550   1HD2  LEU  72          1HD2      LEU  72  -6.305   0.551   5.908
  551   2HD2  LEU  72          2HD2      LEU  72  -7.560  -0.485   5.227
  552   3HD2  LEU  72          3HD2      LEU  72  -7.387   1.178   4.665
  553    H    ILE  73           H        ILE  73  -9.581  -1.551   2.436
  554    HA   ILE  73           HA       ILE  73 -10.241  -0.689  -0.304
  555    HB   ILE  73           HB       ILE  73 -11.885  -2.250  -0.644
  556   1HG1  ILE  73          1HG1      ILE  73 -12.454  -3.749   1.569
  557   2HG1  ILE  73          2HG1      ILE  73 -12.203  -2.161   2.274
  558   1HG2  ILE  73          1HG2      ILE  73 -10.830  -4.258  -0.565
  559   2HG2  ILE  73          2HG2      ILE  73 -10.331  -4.060   1.115
  560   3HG2  ILE  73          3HG2      ILE  73  -9.480  -3.199  -0.164
  561   1HD1  ILE  73          1HD1      ILE  73 -14.555  -3.012   1.330
  562   2HD1  ILE  73          2HD1      ILE  73 -13.908  -2.248  -0.121
  563   3HD1  ILE  73          3HD1      ILE  73 -14.076  -1.317   1.367
  564    H    CYS  74           H        CYS  74 -12.062   0.610  -0.580
  565    HA   CYS  74           HA       CYS  74 -13.242   1.653   1.908
  566   1HB   CYS  74          1HB       CYS  74 -11.578   3.219   0.864
  567   2HB   CYS  74          2HB       CYS  74 -12.617   3.293  -0.554
  568    HG   CYS  74           HG       CYS  74 -13.429   5.274   0.724
  569    H    THR  75           H        THR  75 -15.254   0.823   1.892
  570    HA   THR  75           HA       THR  75 -16.969   1.474  -0.385
  571    HB   THR  75           HB       THR  75 -17.142  -1.248   0.883
  572    HG1  THR  75           HG1      THR  75 -15.664  -0.577  -1.439
  573   1HG2  THR  75          1HG2      THR  75 -17.955  -0.310  -1.854
  574   2HG2  THR  75          2HG2      THR  75 -19.044  -0.450  -0.473
  575   3HG2  THR  75          3HG2      THR  75 -18.263  -1.888  -1.130
  576    H    THR  76           H        THR  76 -19.246   1.451   0.138
  577    HA   THR  76           HA       THR  76 -19.720   2.342   2.841
  578    HB   THR  76           HB       THR  76 -22.076   1.996   1.126
  579    HG1  THR  76           HG1      THR  76 -21.476   3.421  -0.435
  580   1HG2  THR  76          1HG2      THR  76 -22.390   4.375   1.596
  581   2HG2  THR  76          2HG2      THR  76 -20.832   4.405   2.423
  582   3HG2  THR  76          3HG2      THR  76 -22.153   3.429   3.065
  583    H    ALA  77           H        ALA  77 -19.098   0.129   3.650
  584    HA   ALA  77           HA       ALA  77 -21.401  -1.239   4.536
  585   1HB   ALA  77          1HB       ALA  77 -20.330  -3.446   3.294
  586   2HB   ALA  77          2HB       ALA  77 -20.212  -2.197   2.053
  587   3HB   ALA  77          3HB       ALA  77 -21.773  -2.571   2.783
  588    H    ARG  78           H        ARG  78 -18.145  -2.401   3.637
  589    HA   ARG  78           HA       ARG  78 -16.384  -3.103   4.895
  590   1HB   ARG  78          1HB       ARG  78 -17.182  -0.927   6.212
  591   2HB   ARG  78          2HB       ARG  78 -17.559  -2.118   7.447
  592   1HG   ARG  78          1HG       ARG  78 -14.907  -2.475   6.330
  593   2HG   ARG  78          2HG       ARG  78 -15.131  -0.882   7.035
  594   1HD   ARG  78          1HD       ARG  78 -16.176  -2.268   9.007
  595   2HD   ARG  78          2HD       ARG  78 -15.207  -3.570   8.315
  596    HE   ARG  78           HE       ARG  78 -13.288  -2.488   9.000
  597   1HH1  ARG  78          1HH1      ARG  78 -16.049  -0.404   9.465
  598   2HH1  ARG  78          2HH1      ARG  78 -15.166   0.768  10.382
  599   1HH2  ARG  78          1HH2      ARG  78 -12.123  -0.942  10.199
  600   2HH2  ARG  78          2HH2      ARG  78 -12.937   0.464  10.798
  601    H    VAL  79           H        VAL  79 -18.527  -4.851   4.408
  602    HA   VAL  79           HA       VAL  79 -19.393  -6.226   6.720
  603    HB   VAL  79           HB       VAL  79 -20.580  -6.445   4.604
  604   1HG1  VAL  79          1HG1      VAL  79 -19.719  -7.314   2.660
  605   2HG1  VAL  79          2HG1      VAL  79 -18.460  -8.223   3.494
  606   3HG1  VAL  79          3HG1      VAL  79 -18.311  -6.476   3.310
  607   1HG2  VAL  79          1HG2      VAL  79 -20.139  -9.181   4.569
  608   2HG2  VAL  79          2HG2      VAL  79 -21.299  -8.315   5.579
  609   3HG2  VAL  79          3HG2      VAL  79 -19.694  -8.691   6.202
  610    H    ASP  80           H        ASP  80 -17.528  -6.536   8.001
  611    HA   ASP  80           HA       ASP  80 -15.539  -8.435   6.974
  612   1HB   ASP  80          1HB       ASP  80 -14.199  -7.767   8.959
  613   2HB   ASP  80          2HB       ASP  80 -14.589  -6.412   7.904
  614    H    ARG  81           H        ARG  81 -18.355  -8.458   8.714
  615    HA   ARG  81           HA       ARG  81 -18.097  -9.950  10.957
  616   1HB   ARG  81          1HB       ARG  81 -20.259 -11.116  10.247
  617   2HB   ARG  81          2HB       ARG  81 -20.281  -9.360  10.344
  618   1HG   ARG  81          1HG       ARG  81 -19.854  -9.327   7.869
  619   2HG   ARG  81          2HG       ARG  81 -20.137 -11.067   7.874
  620   1HD   ARG  81          1HD       ARG  81 -22.122  -9.607   7.287
  621   2HD   ARG  81          2HD       ARG  81 -22.374 -10.800   8.559
  622    HE   ARG  81           HE       ARG  81 -21.691  -8.052   9.304
  623   1HH1  ARG  81          1HH1      ARG  81 -24.054 -10.627   9.184
  624   2HH1  ARG  81          2HH1      ARG  81 -25.103  -9.879  10.338
  625   1HH2  ARG  81          1HH2      ARG  81 -23.076  -7.073  10.812
  626   2HH2  ARG  81          2HH2      ARG  81 -24.551  -7.864  11.261
  627    H    SER  82           H        SER  82 -17.601 -11.081   7.694
  628    HA   SER  82           HA       SER  82 -16.331 -13.484   8.708
  629   1HB   SER  82          1HB       SER  82 -18.291 -14.031   6.539
  630   2HB   SER  82          2HB       SER  82 -17.755 -15.065   7.862
  631    HG   SER  82           HG       SER  82 -19.943 -14.342   8.076
  632    H    PHE  83           H        PHE  83 -15.359 -11.168   7.390
  633    HA   PHE  83           HA       PHE  83 -14.635 -12.214   4.739
  634   1HB   PHE  83          1HB       PHE  83 -15.632  -9.733   5.474
  635   2HB   PHE  83          2HB       PHE  83 -13.912  -9.447   5.279
  636    HD1  PHE  83           HD1      PHE  83 -12.825 -10.029   3.082
  637    HD2  PHE  83           HD2      PHE  83 -17.045  -9.970   3.624
  638    HE1  PHE  83           HE1      PHE  83 -13.132  -9.874   0.645
  639    HE2  PHE  83           HE2      PHE  83 -17.361  -9.817   1.190
  640    HZ   PHE  83           HZ       PHE  83 -15.403  -9.768  -0.304
  641    H    GLY  84           H        GLY  84 -13.351 -13.218   7.058
  642   1HA   GLY  84          1HA       GLY  84 -11.238 -13.687   7.818
  643   2HA   GLY  84          2HA       GLY  84 -10.653 -12.967   6.327
  644    H    ASP  85           H        ASP  85  -9.999 -10.806   6.306
  645    HA   ASP  85           HA       ASP  85 -10.154  -9.226   8.722
  646   1HB   ASP  85          1HB       ASP  85  -7.996 -10.919   8.520
  647   2HB   ASP  85          2HB       ASP  85  -7.366  -9.437   7.809
  648    H    ILE  86           H        ILE  86 -10.973  -9.096   5.896
  649    HA   ILE  86           HA       ILE  86  -9.377  -7.393   4.379
  650    HB   ILE  86           HB       ILE  86 -11.340  -8.595   3.496
  651   1HG1  ILE  86          1HG1      ILE  86 -11.772  -5.651   3.050
  652   2HG1  ILE  86          2HG1      ILE  86 -10.323  -6.459   2.466
  653   1HG2  ILE  86          1HG2      ILE  86 -13.048  -6.479   4.746
  654   2HG2  ILE  86          2HG2      ILE  86 -12.765  -8.032   5.513
  655   3HG2  ILE  86          3HG2      ILE  86 -13.557  -7.954   3.938
  656   1HD1  ILE  86          1HD1      ILE  86 -13.170  -6.917   1.654
  657   2HD1  ILE  86          2HD1      ILE  86 -11.888  -8.073   1.290
  658   3HD1  ILE  86          3HD1      ILE  86 -11.799  -6.430   0.655
  659    HA   PRO  87           HA       PRO  87  -9.786  -3.837   7.158
  660   1HB   PRO  87          1HB       PRO  87  -7.893  -2.334   5.917
  661   2HB   PRO  87          2HB       PRO  87  -7.496  -3.623   7.059
  662   1HG   PRO  87          1HG       PRO  87  -7.531  -3.701   4.060
  663   2HG   PRO  87          2HG       PRO  87  -6.301  -4.325   5.178
  664   1HD   PRO  87          1HD       PRO  87  -8.130  -5.949   4.055
  665   2HD   PRO  87          2HD       PRO  87  -7.555  -6.194   5.714
  666    H    LEU  88           H        LEU  88 -11.971  -3.543   6.145
  667    HA   LEU  88           HA       LEU  88 -11.949  -1.646   3.913
  668   1HB   LEU  88          1HB       LEU  88 -14.586  -2.430   4.851
  669   2HB   LEU  88          2HB       LEU  88 -13.921  -2.467   3.250
  670    HG   LEU  88           HG       LEU  88 -12.664  -4.603   4.364
  671   1HD1  LEU  88          1HD1      LEU  88 -15.138  -4.101   5.896
  672   2HD1  LEU  88          2HD1      LEU  88 -13.671  -4.953   6.362
  673   3HD1  LEU  88          3HD1      LEU  88 -14.873  -5.752   5.348
  674   1HD2  LEU  88          1HD2      LEU  88 -14.461  -5.953   3.223
  675   2HD2  LEU  88          2HD2      LEU  88 -13.693  -4.718   2.230
  676   3HD2  LEU  88          3HD2      LEU  88 -15.293  -4.430   2.910
  677    H    VAL  89           H        VAL  89 -13.206   0.275   3.976
  678    HA   VAL  89           HA       VAL  89 -13.973   1.235   6.637
  679    HB   VAL  89           HB       VAL  89 -12.902   3.482   5.967
  680   1HG1  VAL  89          1HG1      VAL  89 -10.574   2.512   6.706
  681   2HG1  VAL  89          2HG1      VAL  89 -11.518   1.048   6.981
  682   3HG1  VAL  89          3HG1      VAL  89 -11.941   2.540   7.821
  683   1HG2  VAL  89          1HG2      VAL  89 -10.759   3.053   4.619
  684   2HG2  VAL  89          2HG2      VAL  89 -12.279   3.184   3.734
  685   3HG2  VAL  89          3HG2      VAL  89 -11.574   1.598   4.045
  686    H    HIS  90           H        HIS  90 -15.619   2.757   6.654
  687    HA   HIS  90           HA       HIS  90 -17.200   2.894   4.237
  688   1HB   HIS  90          1HB       HIS  90 -17.865   4.326   6.794
  689   2HB   HIS  90          2HB       HIS  90 -18.960   3.687   5.575
  690    HD1  HIS  90           HD1      HIS  90 -17.889   3.037   8.874
  691    HD2  HIS  90           HD2      HIS  90 -18.634   0.641   5.531
  692    HE1  HIS  90           HE1      HIS  90 -18.296   0.698   9.762
  693    HE2  HIS  90           HE2      HIS  90 -18.876  -0.689   7.739
  694    H    GLY  91           H        GLY  91 -17.834   4.786   3.161
  695   1HA   GLY  91          1HA       GLY  91 -16.206   7.172   3.786
  696   2HA   GLY  91          2HA       GLY  91 -16.438   6.609   2.137
  697    H    MET  92           H        MET  92 -19.029   6.474   4.456
  698    HA   MET  92           HA       MET  92 -20.906   7.757   2.889
  699   1HB   MET  92          1HB       MET  92 -20.996   6.468   5.250
  700   2HB   MET  92          2HB       MET  92 -21.163   8.123   5.818
  701   1HG   MET  92          1HG       MET  92 -23.128   8.451   4.504
  702   2HG   MET  92          2HG       MET  92 -22.907   6.900   3.696
  703   1HE   MET  92          1HE       MET  92 -23.824   8.488   7.389
  704   2HE   MET  92          2HE       MET  92 -22.226   7.745   7.321
  705   3HE   MET  92          3HE       MET  92 -23.517   6.972   8.239
  706    HA   PRO  93           HA       PRO  93 -19.990  11.893   5.216
  707   1HB   PRO  93          1HB       PRO  93 -17.677  12.120   6.577
  708   2HB   PRO  93          2HB       PRO  93 -19.135  11.435   7.310
  709   1HG   PRO  93          1HG       PRO  93 -16.789  10.016   6.098
  710   2HG   PRO  93          2HG       PRO  93 -17.601   9.695   7.640
  711   1HD   PRO  93          1HD       PRO  93 -18.099   8.256   5.413
  712   2HD   PRO  93          2HD       PRO  93 -19.360   8.592   6.618
  713    H    PHE  94           H        PHE  94 -17.256  10.143   3.830
  714    HA   PHE  94           HA       PHE  94 -15.787  12.364   2.927
  715   1HB   PHE  94          1HB       PHE  94 -15.590   9.548   2.748
  716   2HB   PHE  94          2HB       PHE  94 -15.552  10.146   1.095
  717    HD1  PHE  94           HD1      PHE  94 -13.280   9.441   0.729
  718    HD2  PHE  94           HD2      PHE  94 -14.232  12.134   3.889
  719    HE1  PHE  94           HE1      PHE  94 -10.897   9.989   0.978
  720    HE2  PHE  94           HE2      PHE  94 -11.848  12.688   4.135
  721    HZ   PHE  94           HZ       PHE  94 -10.180  11.615   2.683
  722    H    VAL  95           H        VAL  95 -18.496  10.618   1.562
  723    HA   VAL  95           HA       VAL  95 -18.401  11.909  -0.993
  724    HB   VAL  95           HB       VAL  95 -20.667  10.408   0.328
  725   1HG1  VAL  95          1HG1      VAL  95 -21.822  11.376  -1.355
  726   2HG1  VAL  95          2HG1      VAL  95 -21.076  10.094  -2.310
  727   3HG1  VAL  95          3HG1      VAL  95 -20.373  11.712  -2.302
  728   1HG2  VAL  95          1HG2      VAL  95 -19.845   8.648  -1.405
  729   2HG2  VAL  95          2HG2      VAL  95 -19.002   8.821   0.134
  730   3HG2  VAL  95          3HG2      VAL  95 -18.331   9.549  -1.325
  731    H    SER  96           H        SER  96 -19.578  12.791   2.099
  732    HA   SER  96           HA       SER  96 -21.751  14.421   1.418
  733   1HB   SER  96          1HB       SER  96 -20.291  13.795   3.760
  734   2HB   SER  96          2HB       SER  96 -20.322  15.551   3.636
  735    HG   SER  96           HG       SER  96 -22.593  13.855   3.470
  736    H    GLY  97           H        GLY  97 -18.290  15.044   1.410
  737   1HA   GLY  97          1HA       GLY  97 -17.139  16.669   0.225
  738   2HA   GLY  97          2HA       GLY  97 -18.678  17.323  -0.310
  739    H    VAL  98           H        VAL  98 -19.098  17.148   2.892
  740    HA   VAL  98           HA       VAL  98 -18.047  19.864   3.319
  741    HB   VAL  98           HB       VAL  98 -20.509  19.700   3.364
  742   1HG1  VAL  98          1HG1      VAL  98 -20.457  17.332   4.312
  743   2HG1  VAL  98          2HG1      VAL  98 -21.700  18.421   4.922
  744   3HG1  VAL  98          3HG1      VAL  98 -20.260  18.097   5.888
  745   1HG2  VAL  98          1HG2      VAL  98 -18.956  21.154   4.971
  746   2HG2  VAL  98          2HG2      VAL  98 -19.823  20.228   6.196
  747   3HG2  VAL  98          3HG2      VAL  98 -20.717  21.216   5.040
  748    H    GLY  99           H        GLY  99 -17.560  16.680   4.177
  749   1HA   GLY  99          1HA       GLY  99 -16.218  17.513   6.668
  750   2HA   GLY  99          2HA       GLY  99 -17.149  16.025   6.591
  751    H    ILE 100           H        ILE 100 -15.505  16.703   3.695
  752    HA   ILE 100           HA       ILE 100 -13.902  14.398   3.891
  753    HB   ILE 100           HB       ILE 100 -12.870  15.074   1.807
  754   1HG1  ILE 100          1HG1      ILE 100 -14.339  17.706   2.051
  755   2HG1  ILE 100          2HG1      ILE 100 -12.633  17.503   2.435
  756   1HG2  ILE 100          1HG2      ILE 100 -14.879  14.105   1.302
  757   2HG2  ILE 100          2HG2      ILE 100 -15.091  15.684   0.546
  758   3HG2  ILE 100          3HG2      ILE 100 -15.816  15.356   2.119
  759   1HD1  ILE 100          1HD1      ILE 100 -12.046  17.155   0.227
  760   2HD1  ILE 100          2HD1      ILE 100 -13.289  18.401   0.123
  761   3HD1  ILE 100          3HD1      ILE 100 -13.689  16.724  -0.247
  762    H    GLU 101           H        GLU 101 -13.182  17.835   4.324
  763    HA   GLU 101           HA       GLU 101 -10.417  17.683   4.560
  764   1HB   GLU 101          1HB       GLU 101 -10.657  19.747   6.006
  765   2HB   GLU 101          2HB       GLU 101 -11.400  19.833   4.415
  766   1HG   GLU 101          1HG       GLU 101 -13.468  18.917   5.919
  767   2HG   GLU 101          2HG       GLU 101 -12.615  19.941   7.075
  768    H    ALA 102           H        ALA 102 -12.878  17.436   7.119
  769    HA   ALA 102           HA       ALA 102 -11.056  17.027   9.233
  770   1HB   ALA 102          1HB       ALA 102 -13.224  15.864  10.227
  771   2HB   ALA 102          2HB       ALA 102 -13.978  16.684   8.859
  772   3HB   ALA 102          3HB       ALA 102 -13.089  17.615  10.065
  773    H    LEU 103           H        LEU 103 -12.935  14.736   7.264
  774    HA   LEU 103           HA       LEU 103 -11.964  12.417   8.555
  775   1HB   LEU 103          1HB       LEU 103 -14.000  12.696   7.005
  776   2HB   LEU 103          2HB       LEU 103 -12.859  12.490   5.694
  777    HG   LEU 103           HG       LEU 103 -12.953  10.446   7.871
  778   1HD1  LEU 103          1HD1      LEU 103 -14.681   9.224   6.684
  779   2HD1  LEU 103          2HD1      LEU 103 -14.841  10.545   5.526
  780   3HD1  LEU 103          3HD1      LEU 103 -15.284  10.794   7.215
  781   1HD2  LEU 103          1HD2      LEU 103 -12.727   9.474   5.182
  782   2HD2  LEU 103          2HD2      LEU 103 -11.576   9.357   6.512
  783   3HD2  LEU 103          3HD2      LEU 103 -11.559  10.766   5.453
  784    H    GLN 104           H        GLN 104 -10.872  14.210   5.702
  785    HA   GLN 104           HA       GLN 104  -8.924  12.421   4.806
  786   1HB   GLN 104          1HB       GLN 104  -9.782  14.840   3.950
  787   2HB   GLN 104          2HB       GLN 104  -8.242  15.301   4.655
  788   1HG   GLN 104          1HG       GLN 104  -7.055  14.306   3.030
  789   2HG   GLN 104          2HG       GLN 104  -8.166  12.944   2.903
  790   1HE2  GLN 104          1HE2      GLN 104  -9.753  12.980   1.382
  791   2HE2  GLN 104          2HE2      GLN 104  -9.946  14.240   0.218
  792    H    ASN 105           H        ASN 105  -8.599  15.141   7.098
  793    HA   ASN 105           HA       ASN 105  -5.895  14.788   7.660
  794   1HB   ASN 105          1HB       ASN 105  -7.235  16.775   8.325
  795   2HB   ASN 105          2HB       ASN 105  -7.989  15.799   9.585
  796   1HD2  ASN 105          1HD2      ASN 105  -4.736  16.532   8.369
  797   2HD2  ASN 105          2HD2      ASN 105  -4.015  16.739   9.926
  798    H    LYS 106           H        LYS 106  -8.727  13.209   9.055
  799    HA   LYS 106           HA       LYS 106  -7.269  11.942  11.153
  800   1HB   LYS 106          1HB       LYS 106  -9.986  12.188  10.420
  801   2HB   LYS 106          2HB       LYS 106  -9.637  10.465  10.461
  802   1HG   LYS 106          1HG       LYS 106  -8.577  11.966  12.741
  803   2HG   LYS 106          2HG       LYS 106 -10.336  11.966  12.615
  804   1HD   LYS 106          1HD       LYS 106 -10.498   9.724  12.996
  805   2HD   LYS 106          2HD       LYS 106  -8.946   9.374  12.233
  806   1HE   LYS 106          1HE       LYS 106  -7.880   9.435  14.189
  807   2HE   LYS 106          2HE       LYS 106  -8.615  10.979  14.616
  808   1HZ   LYS 106          1HZ       LYS 106 -10.172   8.487  14.830
  809   2HZ   LYS 106          2HZ       LYS 106 -10.381   9.948  15.656
  810   3HZ   LYS 106          3HZ       LYS 106  -9.096   8.924  16.060
  811    H    ILE 107           H        ILE 107  -8.295  10.945   7.911
  812    HA   ILE 107           HA       ILE 107  -7.478   8.263   8.151
  813    HB   ILE 107           HB       ILE 107  -8.948   9.389   6.322
  814   1HG1  ILE 107          1HG1      ILE 107  -8.370   7.529   4.740
  815   2HG1  ILE 107          2HG1      ILE 107  -6.976   7.170   5.754
  816   1HG2  ILE 107          1HG2      ILE 107  -6.223   9.603   5.047
  817   2HG2  ILE 107          2HG2      ILE 107  -7.310  10.931   5.442
  818   3HG2  ILE 107          3HG2      ILE 107  -7.761   9.769   4.201
  819   1HD1  ILE 107          1HD1      ILE 107  -9.876   6.990   6.529
  820   2HD1  ILE 107          2HD1      ILE 107  -8.528   6.769   7.645
  821   3HD1  ILE 107          3HD1      ILE 107  -8.743   5.658   6.293
  822    H    LEU 108           H        LEU 108  -5.705  11.168   7.171
  823    HA   LEU 108           HA       LEU 108  -3.396   9.705   6.331
  824   1HB   LEU 108          1HB       LEU 108  -2.321  11.767   5.998
  825   2HB   LEU 108          2HB       LEU 108  -3.997  12.034   5.565
  826    HG   LEU 108           HG       LEU 108  -4.194  12.938   8.018
  827   1HD1  LEU 108          1HD1      LEU 108  -2.114  12.483   8.965
  828   2HD1  LEU 108          2HD1      LEU 108  -1.994  14.180   8.516
  829   3HD1  LEU 108          3HD1      LEU 108  -1.243  12.946   7.504
  830   1HD2  LEU 108          1HD2      LEU 108  -3.187  14.211   5.539
  831   2HD2  LEU 108          2HD2      LEU 108  -3.126  15.159   7.025
  832   3HD2  LEU 108          3HD2      LEU 108  -4.664  14.517   6.448
  833    H    THR 109           H        THR 109  -4.370  11.303   9.322
  834    HA   THR 109           HA       THR 109  -1.944  11.155  10.692
  835    HB   THR 109           HB       THR 109  -4.684  10.837  11.924
  836    HG1  THR 109           HG1      THR 109  -3.408  13.044  10.793
  837   1HG2  THR 109          1HG2      THR 109  -3.824  11.447  13.918
  838   2HG2  THR 109          2HG2      THR 109  -2.549  12.429  13.198
  839   3HG2  THR 109          3HG2      THR 109  -2.388  10.674  13.249
  840    H    ILE 110           H        ILE 110  -4.508   8.751  10.330
  841    HA   ILE 110           HA       ILE 110  -3.361   6.867  12.132
  842    HB   ILE 110           HB       ILE 110  -5.307   6.347   9.879
  843   1HG1  ILE 110          1HG1      ILE 110  -5.931   6.827  12.796
  844   2HG1  ILE 110          2HG1      ILE 110  -6.001   8.094  11.576
  845   1HG2  ILE 110          1HG2      ILE 110  -4.989   4.212  10.438
  846   2HG2  ILE 110          2HG2      ILE 110  -5.820   4.586  11.947
  847   3HG2  ILE 110          3HG2      ILE 110  -4.059   4.645  11.873
  848   1HD1  ILE 110          1HD1      ILE 110  -7.581   5.551  11.377
  849   2HD1  ILE 110          2HD1      ILE 110  -7.787   7.038  10.453
  850   3HD1  ILE 110          3HD1      ILE 110  -8.183   7.005  12.171
  851    H    LEU 111           H        LEU 111  -3.275   7.270   8.613
  852    HA   LEU 111           HA       LEU 111  -1.903   4.928   7.970
  853   1HB   LEU 111          1HB       LEU 111  -2.113   7.620   6.672
  854   2HB   LEU 111          2HB       LEU 111  -1.045   6.401   6.001
  855    HG   LEU 111           HG       LEU 111  -4.024   6.097   6.393
  856   1HD1  LEU 111          1HD1      LEU 111  -4.233   6.305   4.034
  857   2HD1  LEU 111          2HD1      LEU 111  -2.483   6.333   3.819
  858   3HD1  LEU 111          3HD1      LEU 111  -3.297   7.688   4.600
  859   1HD2  LEU 111          1HD2      LEU 111  -3.679   4.050   4.996
  860   2HD2  LEU 111          2HD2      LEU 111  -2.989   3.959   6.616
  861   3HD2  LEU 111          3HD2      LEU 111  -1.944   4.259   5.229
  862    H    GLN 112           H        GLN 112  -0.719   8.049   9.084
  863    HA   GLN 112           HA       GLN 112   2.052   7.248   8.775
  864   1HB   GLN 112          1HB       GLN 112   2.579   9.470   9.654
  865   2HB   GLN 112          2HB       GLN 112   1.426   9.570   8.331
  866   1HG   GLN 112          1HG       GLN 112  -0.374   9.985   9.827
  867   2HG   GLN 112          2HG       GLN 112   0.628   9.617  11.228
  868   1HE2  GLN 112          1HE2      GLN 112  -0.162  11.730  11.931
  869   2HE2  GLN 112          2HE2      GLN 112   0.688  13.146  11.422
  870    H    GLY 113           H        GLY 113  -0.207   6.359  10.914
  871   1HA   GLY 113          1HA       GLY 113   1.325   6.748  13.353
  872   2HA   GLY 113          2HA       GLY 113  -0.238   5.958  13.217
  Start of MODEL    8
    1   1H    MET   1          1H        MET   1  29.956 -21.728   4.083
    2   2H    MET   1          2H        MET   1  29.640 -22.706   5.458
    3   3H    MET   1          3H        MET   1  28.401 -21.715   4.804
    4    HA   MET   1           HA       MET   1  29.700 -23.943   3.390
    5   1HB   MET   1          1HB       MET   1  27.672 -23.874   5.445
    6   2HB   MET   1          2HB       MET   1  26.997 -24.498   3.947
    7   1HG   MET   1          1HG       MET   1  28.930 -26.095   3.862
    8   2HG   MET   1          2HG       MET   1  29.338 -25.567   5.494
    9   1HE   MET   1          1HE       MET   1  27.207 -27.177   3.103
   10   2HE   MET   1          2HE       MET   1  25.648 -27.427   3.889
   11   3HE   MET   1          3HE       MET   1  26.888 -28.677   3.974
   12    H    GLY   2           H        GLY   2  28.580 -20.993   2.898
   13   1HA   GLY   2          1HA       GLY   2  26.384 -21.215   1.176
   14   2HA   GLY   2          2HA       GLY   2  27.570 -19.918   1.142
   15    H    SER   3           H        SER   3  26.247 -21.116  -1.117
   16    HA   SER   3           HA       SER   3  28.513 -22.433  -2.461
   17   1HB   SER   3          1HB       SER   3  26.625 -23.890  -2.516
   18   2HB   SER   3          2HB       SER   3  25.543 -22.579  -2.984
   19    HG   SER   3           HG       SER   3  26.474 -22.535  -4.993
   20    H    SER   4           H        SER   4  26.347 -19.723  -2.515
   21    HA   SER   4           HA       SER   4  27.981 -18.197  -4.205
   22   1HB   SER   4          1HB       SER   4  25.931 -19.836  -5.543
   23   2HB   SER   4          2HB       SER   4  25.906 -18.130  -5.985
   24    HG   SER   4           HG       SER   4  27.379 -19.736  -7.139
   25    H    HIS   5           H        HIS   5  26.973 -16.099  -4.783
   26    HA   HIS   5           HA       HIS   5  24.659 -15.458  -3.086
   27   1HB   HIS   5          1HB       HIS   5  27.195 -13.828  -3.340
   28   2HB   HIS   5          2HB       HIS   5  25.745 -13.316  -2.481
   29    HD1  HIS   5           HD1      HIS   5  25.016 -15.097  -0.474
   30    HD2  HIS   5           HD2      HIS   5  29.002 -15.035  -1.734
   31    HE1  HIS   5           HE1      HIS   5  26.361 -16.171   1.388
   32    HE2  HIS   5           HE2      HIS   5  28.763 -16.048   0.634
   33    H    HIS   6           H        HIS   6  23.082 -14.830  -4.397
   34    HA   HIS   6           HA       HIS   6  23.688 -13.606  -6.960
   35   1HB   HIS   6          1HB       HIS   6  21.940 -15.388  -6.703
   36   2HB   HIS   6          2HB       HIS   6  20.983 -14.244  -5.768
   37    HD1  HIS   6           HD1      HIS   6  22.496 -12.253  -8.269
   38    HD2  HIS   6           HD2      HIS   6  19.342 -14.997  -8.238
   39    HE1  HIS   6           HE1      HIS   6  21.103 -11.749 -10.328
   40    HE2  HIS   6           HE2      HIS   6  19.263 -13.471 -10.326
   41    H    HIS   7           H        HIS   7  24.530 -11.932  -5.018
   42    HA   HIS   7           HA       HIS   7  24.437  -9.772  -4.330
   43   1HB   HIS   7          1HB       HIS   7  23.056  -9.843  -6.814
   44   2HB   HIS   7          2HB       HIS   7  22.167  -8.764  -5.745
   45    HD1  HIS   7           HD1      HIS   7  25.927  -9.265  -6.149
   46    HD2  HIS   7           HD2      HIS   7  23.009  -6.287  -6.435
   47    HE1  HIS   7           HE1      HIS   7  27.169  -7.105  -6.622
   48    HE2  HIS   7           HE2      HIS   7  25.394  -5.319  -6.702
   49    H    HIS   8           H        HIS   8  23.821  -9.524  -2.294
   50    HA   HIS   8           HA       HIS   8  22.535  -9.288  -0.435
   51   1HB   HIS   8          1HB       HIS   8  21.470  -7.583  -2.051
   52   2HB   HIS   8          2HB       HIS   8  20.176  -8.763  -2.228
   53    HD1  HIS   8           HD1      HIS   8  21.369  -8.964   1.152
   54    HD2  HIS   8           HD2      HIS   8  18.804  -6.424  -0.954
   55    HE1  HIS   8           HE1      HIS   8  19.973  -7.766   2.898
   56    HE2  HIS   8           HE2      HIS   8  18.501  -6.182   1.603
   57    H    HIS   9           H        HIS   9  22.798 -11.609  -0.128
   58    HA   HIS   9           HA       HIS   9  20.452 -13.230  -0.780
   59   1HB   HIS   9          1HB       HIS   9  22.740 -14.113  -1.254
   60   2HB   HIS   9          2HB       HIS   9  23.063 -14.097   0.477
   61    HD1  HIS   9           HD1      HIS   9  23.476 -16.746  -0.134
   62    HD2  HIS   9           HD2      HIS   9  19.540 -15.340  -0.090
   63    HE1  HIS   9           HE1      HIS   9  21.998 -18.797   0.068
   64    HE2  HIS   9           HE2      HIS   9  19.634 -17.924   0.007
   65    H    HIS  10           H        HIS  10  19.944 -11.267   1.088
   66    HA   HIS  10           HA       HIS  10  19.837 -12.739   3.636
   67   1HB   HIS  10          1HB       HIS  10  20.512 -10.026   3.015
   68   2HB   HIS  10          2HB       HIS  10  19.062 -10.030   4.012
   69    HD1  HIS  10           HD1      HIS  10  20.861  -8.824   5.694
   70    HD2  HIS  10           HD2      HIS  10  21.265 -12.933   5.035
   71    HE1  HIS  10           HE1      HIS  10  22.289  -9.707   7.596
   72    HE2  HIS  10           HE2      HIS  10  22.584 -12.165   7.124
   73    H    HIS  11           H        HIS  11  18.022 -13.030   1.308
   74    HA   HIS  11           HA       HIS  11  15.508 -12.206   2.609
   75   1HB   HIS  11          1HB       HIS  11  14.490 -12.297   0.334
   76   2HB   HIS  11          2HB       HIS  11  15.740 -11.069   0.491
   77    HD1  HIS  11           HD1      HIS  11  18.140 -11.727  -0.545
   78    HD2  HIS  11           HD2      HIS  11  14.880 -14.076  -1.697
   79    HE1  HIS  11           HE1      HIS  11  18.871 -12.973  -2.628
   80    HE2  HIS  11           HE2      HIS  11  16.861 -14.315  -3.344
   81    H    HIS  12           H        HIS  12  14.171 -13.771   3.245
   82    HA   HIS  12           HA       HIS  12  14.361 -16.416   1.997
   83   1HB   HIS  12          1HB       HIS  12  15.462 -15.868   4.491
   84   2HB   HIS  12          2HB       HIS  12  13.911 -16.609   4.869
   85    HD1  HIS  12           HD1      HIS  12  17.337 -17.394   3.926
   86    HD2  HIS  12           HD2      HIS  12  13.603 -19.246   3.609
   87    HE1  HIS  12           HE1      HIS  12  17.803 -19.844   3.467
   88    HE2  HIS  12           HE2      HIS  12  15.537 -20.915   3.198
   89    H    GLU  13           H        GLU  13  12.427 -14.204   1.850
   90    HA   GLU  13           HA       GLU  13  10.087 -15.324   3.205
   91   1HB   GLU  13          1HB       GLU  13  10.812 -12.679   2.096
   92   2HB   GLU  13          2HB       GLU  13   9.129 -13.150   1.899
   93   1HG   GLU  13          1HG       GLU  13   8.809 -13.335   4.233
   94   2HG   GLU  13          2HG       GLU  13  10.541 -13.235   4.548
   95    H    ASN  14           H        ASN  14   7.998 -15.007   1.729
   96    HA   ASN  14           HA       ASN  14   8.225 -16.940  -0.326
   97   1HB   ASN  14          1HB       ASN  14   6.089 -15.433   0.969
   98   2HB   ASN  14          2HB       ASN  14   5.787 -15.680  -0.748
   99   1HD2  ASN  14          1HD2      ASN  14   6.879 -18.122  -1.195
  100   2HD2  ASN  14          2HD2      ASN  14   6.035 -19.324  -0.288
  101    H    LEU  15           H        LEU  15   6.521 -13.940  -1.040
  102    HA   LEU  15           HA       LEU  15   8.348 -12.705  -2.723
  103   1HB   LEU  15          1HB       LEU  15   7.940 -14.973  -3.945
  104   2HB   LEU  15          2HB       LEU  15   6.409 -14.259  -4.409
  105    HG   LEU  15           HG       LEU  15   8.652 -12.481  -4.957
  106   1HD1  LEU  15          1HD1      LEU  15   8.943 -14.268  -7.063
  107   2HD1  LEU  15          2HD1      LEU  15   8.985 -15.275  -5.616
  108   3HD1  LEU  15          3HD1      LEU  15  10.114 -13.932  -5.788
  109   1HD2  LEU  15          1HD2      LEU  15   6.719 -13.693  -6.911
  110   2HD2  LEU  15          2HD2      LEU  15   7.529 -12.129  -6.987
  111   3HD2  LEU  15          3HD2      LEU  15   6.248 -12.402  -5.810
  112    H    TYR  16           H        TYR  16   6.604 -11.691  -0.966
  113    HA   TYR  16           HA       TYR  16   4.264 -10.756  -2.442
  114   1HB   TYR  16          1HB       TYR  16   4.099 -11.524  -0.037
  115   2HB   TYR  16          2HB       TYR  16   5.014 -10.087   0.409
  116    HD1  TYR  16           HD1      TYR  16   1.773 -11.415  -0.384
  117    HD2  TYR  16           HD2      TYR  16   4.023  -7.812  -0.135
  118    HE1  TYR  16           HE1      TYR  16  -0.317 -10.121  -0.299
  119    HE2  TYR  16           HE2      TYR  16   1.941  -6.510  -0.051
  120    HH   TYR  16           HH       TYR  16  -0.386  -6.789   0.504
  121    H    PHE  17           H        PHE  17   5.432  -9.503  -3.964
  122    HA   PHE  17           HA       PHE  17   5.811  -6.786  -3.118
  123   1HB   PHE  17          1HB       PHE  17   8.043  -8.140  -2.759
  124   2HB   PHE  17          2HB       PHE  17   8.196  -7.952  -4.502
  125    HD1  PHE  17           HD1      PHE  17   8.909  -5.928  -5.446
  126    HD2  PHE  17           HD2      PHE  17   7.844  -6.090  -1.330
  127    HE1  PHE  17           HE1      PHE  17   9.818  -3.664  -5.127
  128    HE2  PHE  17           HE2      PHE  17   8.752  -3.826  -1.001
  129    HZ   PHE  17           HZ       PHE  17   9.739  -2.611  -2.901
  130    H    GLN  18           H        GLN  18   3.999  -8.007  -4.855
  131    HA   GLN  18           HA       GLN  18   4.840  -7.767  -7.574
  132   1HB   GLN  18          1HB       GLN  18   1.981  -7.670  -6.633
  133   2HB   GLN  18          2HB       GLN  18   2.604  -8.262  -8.165
  134   1HG   GLN  18          1HG       GLN  18   2.932 -10.308  -7.364
  135   2HG   GLN  18          2HG       GLN  18   3.685  -9.707  -5.888
  136   1HE2  GLN  18          1HE2      GLN  18   1.734  -8.279  -4.716
  137   2HE2  GLN  18          2HE2      GLN  18   0.389  -9.288  -4.322
  138    H    GLY  19           H        GLY  19   2.303  -5.921  -5.871
  139   1HA   GLY  19          1HA       GLY  19   2.258  -3.799  -7.701
  140   2HA   GLY  19          2HA       GLY  19   1.658  -3.727  -6.051
  141    H    SER  20           H        SER  20   2.837  -2.689  -4.503
  142    HA   SER  20           HA       SER  20   5.605  -2.032  -4.900
  143   1HB   SER  20          1HB       SER  20   3.578  -0.181  -5.784
  144   2HB   SER  20          2HB       SER  20   4.510   0.528  -4.467
  145    HG   SER  20           HG       SER  20   6.384  -0.351  -5.802
  146    H    LYS  21           H        LYS  21   2.719  -0.898  -3.137
  147    HA   LYS  21           HA       LYS  21   4.032  -1.596  -0.625
  148   1HB   LYS  21          1HB       LYS  21   3.867   1.073  -1.564
  149   2HB   LYS  21          2HB       LYS  21   2.706   0.924  -0.253
  150   1HG   LYS  21          1HG       LYS  21   4.779  -0.275   0.906
  151   2HG   LYS  21          2HG       LYS  21   5.655   0.782  -0.203
  152   1HD   LYS  21          1HD       LYS  21   3.436   1.880   1.475
  153   2HD   LYS  21          2HD       LYS  21   5.036   1.635   2.179
  154   1HE   LYS  21          1HE       LYS  21   5.109   2.966  -0.415
  155   2HE   LYS  21          2HE       LYS  21   4.200   3.864   0.799
  156   1HZ   LYS  21          1HZ       LYS  21   6.645   4.349   0.674
  157   2HZ   LYS  21          2HZ       LYS  21   6.920   2.802   1.300
  158   3HZ   LYS  21          3HZ       LYS  21   6.066   3.943   2.210
  159    H    ARG  22           H        ARG  22   1.176   0.398  -1.309
  160    HA   ARG  22           HA       ARG  22  -0.505  -1.750  -0.199
  161   1HB   ARG  22          1HB       ARG  22  -0.944   1.205   0.237
  162   2HB   ARG  22          2HB       ARG  22  -1.818  -0.122   0.983
  163   1HG   ARG  22          1HG       ARG  22   0.748  -0.658   1.732
  164   2HG   ARG  22          2HG       ARG  22   0.727   1.106   1.719
  165   1HD   ARG  22          1HD       ARG  22  -1.673   0.128   2.940
  166   2HD   ARG  22          2HD       ARG  22  -0.273  -0.626   3.703
  167    HE   ARG  22           HE       ARG  22   0.043   2.197   3.399
  168   1HH1  ARG  22          1HH1      ARG  22  -1.410  -0.273   5.392
  169   2HH1  ARG  22          2HH1      ARG  22  -1.446   0.718   6.812
  170   1HH2  ARG  22          1HH2      ARG  22  -0.008   3.504   5.261
  171   2HH2  ARG  22          2HH2      ARG  22  -0.651   2.865   6.738
  172    H    LYS  23           H        LYS  23  -2.717  -1.737  -0.913
  173    HA   LYS  23           HA       LYS  23  -3.219  -0.183  -3.355
  174   1HB   LYS  23          1HB       LYS  23  -3.403  -3.164  -2.997
  175   2HB   LYS  23          2HB       LYS  23  -4.367  -2.341  -4.216
  176   1HG   LYS  23          1HG       LYS  23  -2.057  -1.323  -4.913
  177   2HG   LYS  23          2HG       LYS  23  -1.418  -2.736  -4.073
  178   1HD   LYS  23          1HD       LYS  23  -3.060  -4.089  -5.505
  179   2HD   LYS  23          2HD       LYS  23  -3.200  -2.631  -6.487
  180   1HE   LYS  23          1HE       LYS  23  -0.592  -2.720  -6.477
  181   2HE   LYS  23          2HE       LYS  23  -0.843  -4.416  -6.067
  182   1HZ   LYS  23          1HZ       LYS  23  -1.292  -4.858  -8.175
  183   2HZ   LYS  23          2HZ       LYS  23  -0.922  -3.259  -8.583
  184   3HZ   LYS  23          3HZ       LYS  23  -2.517  -3.692  -8.224
  185    H    ILE  24           H        ILE  24  -4.997   1.015  -3.006
  186    HA   ILE  24           HA       ILE  24  -7.013   0.041  -1.117
  187    HB   ILE  24           HB       ILE  24  -7.047   2.756  -2.404
  188   1HG1  ILE  24          1HG1      ILE  24  -5.772   2.316   0.273
  189   2HG1  ILE  24          2HG1      ILE  24  -4.812   2.093  -1.186
  190   1HG2  ILE  24          1HG2      ILE  24  -8.603   3.301  -0.854
  191   2HG2  ILE  24          2HG2      ILE  24  -7.885   2.279   0.390
  192   3HG2  ILE  24          3HG2      ILE  24  -8.885   1.561  -0.872
  193   1HD1  ILE  24          1HD1      ILE  24  -6.026   4.511  -1.623
  194   2HD1  ILE  24          2HD1      ILE  24  -4.384   4.267  -1.028
  195   3HD1  ILE  24          3HD1      ILE  24  -5.703   4.533   0.112
  196    H    ILE  25           H        ILE  25  -9.234  -0.179  -1.670
  197    HA   ILE  25           HA       ILE  25  -9.771  -0.163  -4.567
  198    HB   ILE  25           HB       ILE  25 -11.442  -1.822  -2.744
  199   1HG1  ILE  25          1HG1      ILE  25  -9.188  -2.431  -2.046
  200   2HG1  ILE  25          2HG1      ILE  25  -9.881  -3.731  -3.017
  201   1HG2  ILE  25          1HG2      ILE  25 -10.839  -1.598  -5.595
  202   2HG2  ILE  25          2HG2      ILE  25 -12.295  -2.174  -4.783
  203   3HG2  ILE  25          3HG2      ILE  25 -10.921  -3.257  -5.001
  204   1HD1  ILE  25          1HD1      ILE  25  -8.186  -3.614  -4.419
  205   2HD1  ILE  25          2HD1      ILE  25  -7.459  -2.357  -3.416
  206   3HD1  ILE  25          3HD1      ILE  25  -8.545  -1.924  -4.730
  207    H    VAL  26           H        VAL  26 -11.730   0.617  -5.280
  208    HA   VAL  26           HA       VAL  26 -13.425   1.925  -3.259
  209    HB   VAL  26           HB       VAL  26 -12.127   3.681  -4.287
  210   1HG1  VAL  26          1HG1      VAL  26 -11.519   3.748  -6.431
  211   2HG1  VAL  26          2HG1      VAL  26 -13.157   3.426  -6.997
  212   3HG1  VAL  26          3HG1      VAL  26 -12.111   2.093  -6.518
  213   1HG2  VAL  26          1HG2      VAL  26 -14.520   4.263  -5.813
  214   2HG2  VAL  26          2HG2      VAL  26 -13.891   5.041  -4.360
  215   3HG2  VAL  26          3HG2      VAL  26 -14.899   3.600  -4.224
  216    H    ALA  27           H        ALA  27 -15.399   1.089  -3.319
  217    HA   ALA  27           HA       ALA  27 -16.414   0.081  -5.892
  218   1HB   ALA  27          1HB       ALA  27 -16.104  -1.751  -4.373
  219   2HB   ALA  27          2HB       ALA  27 -17.833  -1.464  -4.563
  220   3HB   ALA  27          3HB       ALA  27 -17.003  -0.911  -3.109
  221    H    CYS  28           H        CYS  28 -18.082   1.077  -6.743
  222    HA   CYS  28           HA       CYS  28 -19.860   2.494  -6.995
  223   1HB   CYS  28          1HB       CYS  28 -20.401   1.084  -4.427
  224   2HB   CYS  28          2HB       CYS  28 -21.403   2.478  -4.811
  225    HG   CYS  28           HG       CYS  28 -22.437   1.230  -6.740
  226    H    GLY  29           H        GLY  29 -21.190   4.244  -5.322
  227   1HA   GLY  29          1HA       GLY  29 -19.334   5.718  -3.697
  228   2HA   GLY  29          2HA       GLY  29 -19.610   6.466  -5.259
  229    H    GLY  30           H        GLY  30 -21.132   7.952  -5.308
  230   1HA   GLY  30          1HA       GLY  30 -23.444   7.669  -3.501
  231   2HA   GLY  30          2HA       GLY  30 -22.562   9.188  -3.587
  232    H    ALA  31           H        ALA  31 -22.335  10.078  -5.868
  233    HA   ALA  31           HA       ALA  31 -24.987  10.030  -7.085
  234   1HB   ALA  31          1HB       ALA  31 -22.902  12.016  -6.747
  235   2HB   ALA  31          2HB       ALA  31 -24.625  12.227  -7.064
  236   3HB   ALA  31          3HB       ALA  31 -23.509  11.959  -8.402
  237    H    VAL  32           H        VAL  32 -22.809   7.944  -7.482
  238    HA   VAL  32           HA       VAL  32 -22.040   6.619  -9.163
  239    HB   VAL  32           HB       VAL  32 -23.834   8.041 -11.109
  240   1HG1  VAL  32          1HG1      VAL  32 -22.409   6.295 -11.994
  241   2HG1  VAL  32          2HG1      VAL  32 -24.089   5.762 -12.013
  242   3HG1  VAL  32          3HG1      VAL  32 -22.990   5.165 -10.771
  243   1HG2  VAL  32          1HG2      VAL  32 -24.632   6.365  -8.774
  244   2HG2  VAL  32          2HG2      VAL  32 -25.532   6.216 -10.285
  245   3HG2  VAL  32          3HG2      VAL  32 -25.426   7.778  -9.471
  246    H    ALA  33           H        ALA  33 -21.112   9.567  -8.794
  247    HA   ALA  33           HA       ALA  33 -19.291   9.504 -11.066
  248   1HB   ALA  33          1HB       ALA  33 -21.301  10.955 -11.635
  249   2HB   ALA  33          2HB       ALA  33 -19.708  11.690 -11.817
  250   3HB   ALA  33          3HB       ALA  33 -20.702  12.074 -10.411
  251    H    THR  34           H        THR  34 -19.456   9.386  -7.942
  252    HA   THR  34           HA       THR  34 -17.776  11.565  -7.111
  253    HB   THR  34           HB       THR  34 -19.375  10.532  -5.566
  254    HG1  THR  34           HG1      THR  34 -17.985  10.403  -3.834
  255   1HG2  THR  34          1HG2      THR  34 -19.393   8.251  -6.221
  256   2HG2  THR  34          2HG2      THR  34 -18.808   8.328  -4.559
  257   3HG2  THR  34          3HG2      THR  34 -17.671   8.081  -5.884
  258    H    SER  35           H        SER  35 -17.265   8.508  -8.558
  259    HA   SER  35           HA       SER  35 -14.867   7.625  -7.535
  260   1HB   SER  35          1HB       SER  35 -15.759   7.616 -10.429
  261   2HB   SER  35          2HB       SER  35 -14.461   6.624  -9.765
  262    HG   SER  35           HG       SER  35 -17.185   6.556  -8.963
  263    H    THR  36           H        THR  36 -15.331   9.944 -10.194
  264    HA   THR  36           HA       THR  36 -12.614  10.491 -10.631
  265    HB   THR  36           HB       THR  36 -13.730  12.794 -11.415
  266    HG1  THR  36           HG1      THR  36 -15.953  11.548 -12.105
  267   1HG2  THR  36          1HG2      THR  36 -13.746  10.119 -12.717
  268   2HG2  THR  36          2HG2      THR  36 -12.850  11.578 -13.141
  269   3HG2  THR  36          3HG2      THR  36 -14.573  11.467 -13.497
  270    H    MET  37           H        MET  37 -15.039  12.300  -8.744
  271    HA   MET  37           HA       MET  37 -13.385  14.312  -7.785
  272   1HB   MET  37          1HB       MET  37 -15.995  13.232  -7.135
  273   2HB   MET  37          2HB       MET  37 -15.144  13.740  -5.683
  274   1HG   MET  37          1HG       MET  37 -15.300  15.916  -6.192
  275   2HG   MET  37          2HG       MET  37 -15.027  15.642  -7.911
  276   1HE   MET  37          1HE       MET  37 -16.267  16.518  -9.236
  277   2HE   MET  37          2HE       MET  37 -17.776  17.339  -8.839
  278   3HE   MET  37          3HE       MET  37 -17.810  15.786  -9.673
  279    H    ALA  38           H        ALA  38 -14.219  11.237  -6.186
  280    HA   ALA  38           HA       ALA  38 -12.497  11.559  -3.993
  281   1HB   ALA  38          1HB       ALA  38 -14.108   9.417  -5.136
  282   2HB   ALA  38          2HB       ALA  38 -13.784   9.813  -3.450
  283   3HB   ALA  38          3HB       ALA  38 -12.636   8.833  -4.360
  284    H    ALA  39           H        ALA  39 -12.060   9.670  -6.977
  285    HA   ALA  39           HA       ALA  39  -9.539   8.693  -6.653
  286   1HB   ALA  39          1HB       ALA  39 -10.740   8.102  -8.601
  287   2HB   ALA  39          2HB       ALA  39  -9.299   8.954  -9.156
  288   3HB   ALA  39          3HB       ALA  39 -10.857   9.781  -9.128
  289    H    GLU  40           H        GLU  40 -10.280  11.878  -8.100
  290    HA   GLU  40           HA       GLU  40  -7.626  12.722  -8.375
  291   1HB   GLU  40          1HB       GLU  40  -9.959  13.755  -9.167
  292   2HB   GLU  40          2HB       GLU  40  -9.698  14.760  -7.748
  293   1HG   GLU  40          1HG       GLU  40  -8.309  16.041  -8.887
  294   2HG   GLU  40          2HG       GLU  40  -7.269  14.656  -9.213
  295    H    GLU  41           H        GLU  41  -9.845  12.933  -5.650
  296    HA   GLU  41           HA       GLU  41  -8.227  14.662  -4.083
  297   1HB   GLU  41          1HB       GLU  41 -10.377  12.715  -3.223
  298   2HB   GLU  41          2HB       GLU  41  -9.686  13.979  -2.213
  299   1HG   GLU  41          1HG       GLU  41 -10.791  14.855  -4.799
  300   2HG   GLU  41          2HG       GLU  41 -11.955  14.256  -3.619
  301    H    ILE  42           H        ILE  42  -8.675  11.122  -4.065
  302    HA   ILE  42           HA       ILE  42  -6.830  10.647  -1.976
  303    HB   ILE  42           HB       ILE  42  -7.526   8.681  -4.156
  304   1HG1  ILE  42          1HG1      ILE  42  -9.043   9.197  -1.589
  305   2HG1  ILE  42          2HG1      ILE  42  -9.579   9.712  -3.181
  306   1HG2  ILE  42          1HG2      ILE  42  -7.351   7.203  -1.980
  307   2HG2  ILE  42          2HG2      ILE  42  -6.323   8.531  -1.444
  308   3HG2  ILE  42          3HG2      ILE  42  -5.920   7.640  -2.913
  309   1HD1  ILE  42          1HD1      ILE  42 -10.341   7.681  -3.707
  310   2HD1  ILE  42          2HD1      ILE  42 -10.282   7.390  -1.969
  311   3HD1  ILE  42          3HD1      ILE  42  -8.948   6.866  -2.997
  312    H    LYS  43           H        LYS  43  -6.507  10.713  -5.500
  313    HA   LYS  43           HA       LYS  43  -3.865   9.756  -5.638
  314   1HB   LYS  43          1HB       LYS  43  -5.454   9.974  -7.566
  315   2HB   LYS  43          2HB       LYS  43  -5.181  11.710  -7.531
  316   1HG   LYS  43          1HG       LYS  43  -2.638  10.523  -7.610
  317   2HG   LYS  43          2HG       LYS  43  -3.632   9.650  -8.778
  318   1HD   LYS  43          1HD       LYS  43  -2.621  11.479  -9.928
  319   2HD   LYS  43          2HD       LYS  43  -4.328  11.872  -9.710
  320   1HE   LYS  43          1HE       LYS  43  -2.624  12.776  -7.514
  321   2HE   LYS  43          2HE       LYS  43  -2.218  13.502  -9.068
  322   1HZ   LYS  43          1HZ       LYS  43  -4.699  13.967  -9.248
  323   2HZ   LYS  43          2HZ       LYS  43  -3.816  14.907  -8.155
  324   3HZ   LYS  43          3HZ       LYS  43  -4.776  13.633  -7.593
  325    H    GLU  44           H        GLU  44  -5.076  13.119  -5.711
  326    HA   GLU  44           HA       GLU  44  -2.598  14.380  -5.777
  327   1HB   GLU  44          1HB       GLU  44  -3.719  16.377  -4.998
  328   2HB   GLU  44          2HB       GLU  44  -4.744  15.539  -6.152
  329   1HG   GLU  44          1HG       GLU  44  -6.139  14.702  -4.388
  330   2HG   GLU  44          2HG       GLU  44  -5.048  15.347  -3.165
  331    H    LEU  45           H        LEU  45  -4.395  13.084  -3.053
  332    HA   LEU  45           HA       LEU  45  -2.779  14.242  -1.029
  333   1HB   LEU  45          1HB       LEU  45  -5.136  13.046  -0.950
  334   2HB   LEU  45          2HB       LEU  45  -4.162  11.628  -0.626
  335    HG   LEU  45           HG       LEU  45  -5.056  12.741   1.411
  336   1HD1  LEU  45          1HD1      LEU  45  -2.347  13.118   2.102
  337   2HD1  LEU  45          2HD1      LEU  45  -2.408  11.820   0.913
  338   3HD1  LEU  45          3HD1      LEU  45  -3.365  11.707   2.387
  339   1HD2  LEU  45          1HD2      LEU  45  -5.002  15.035   0.860
  340   2HD2  LEU  45          2HD2      LEU  45  -3.282  14.983   0.475
  341   3HD2  LEU  45          3HD2      LEU  45  -3.815  14.813   2.145
  342    H    CYS  46           H        CYS  46  -2.822  11.017  -2.521
  343    HA   CYS  46           HA       CYS  46  -0.777   9.810  -1.126
  344   1HB   CYS  46          1HB       CYS  46  -1.445   9.544  -4.064
  345   2HB   CYS  46          2HB       CYS  46  -0.417   8.431  -3.167
  346    HG   CYS  46           HG       CYS  46  -2.992   8.457  -1.752
  347    H    GLN  47           H        GLN  47  -0.569  12.150  -3.738
  348    HA   GLN  47           HA       GLN  47   2.288  11.883  -4.013
  349   1HB   GLN  47          1HB       GLN  47   0.238  13.743  -5.190
  350   2HB   GLN  47          2HB       GLN  47   1.959  14.009  -5.430
  351   1HG   GLN  47          1HG       GLN  47   1.529  11.320  -6.051
  352   2HG   GLN  47          2HG       GLN  47   0.181  12.198  -6.772
  353   1HE2  GLN  47          1HE2      GLN  47   2.862  10.895  -7.671
  354   2HE2  GLN  47          2HE2      GLN  47   3.484  12.053  -8.793
  355    H    SER  48           H        SER  48   0.049  14.006  -2.342
  356    HA   SER  48           HA       SER  48   1.718  16.131  -1.716
  357   1HB   SER  48          1HB       SER  48  -0.359  14.948   0.139
  358   2HB   SER  48          2HB       SER  48   0.223  16.613   0.116
  359    HG   SER  48           HG       SER  48  -0.654  16.730  -2.049
  360    H    HIS  49           H        HIS  49   1.286  13.062   0.004
  361    HA   HIS  49           HA       HIS  49   3.489  13.760   1.799
  362   1HB   HIS  49          1HB       HIS  49   1.085  12.291   2.114
  363   2HB   HIS  49          2HB       HIS  49   2.414  11.159   2.333
  364    HD1  HIS  49           HD1      HIS  49   1.488  14.649   3.583
  365    HD2  HIS  49           HD2      HIS  49   3.299  11.112   4.881
  366    HE1  HIS  49           HE1      HIS  49   2.044  15.000   6.032
  367    HE2  HIS  49           HE2      HIS  49   3.192  12.880   6.767
  368    H    ASN  50           H        ASN  50   3.227  12.413  -1.166
  369    HA   ASN  50           HA       ASN  50   4.522  11.063  -2.452
  370   1HB   ASN  50          1HB       ASN  50   6.554  11.532  -0.259
  371   2HB   ASN  50          2HB       ASN  50   6.906  10.921  -1.872
  372   1HD2  ASN  50          1HD2      ASN  50   6.821  12.313  -3.626
  373   2HD2  ASN  50          2HD2      ASN  50   6.811  14.031  -3.439
  374    H    ILE  51           H        ILE  51   2.759   9.575  -1.200
  375    HA   ILE  51           HA       ILE  51   4.254   7.323  -0.025
  376    HB   ILE  51           HB       ILE  51   1.277   7.586   0.186
  377   1HG1  ILE  51          1HG1      ILE  51   3.324   8.890   1.995
  378   2HG1  ILE  51          2HG1      ILE  51   2.120   9.713   1.009
  379   1HG2  ILE  51          1HG2      ILE  51   1.632   5.614   1.164
  380   2HG2  ILE  51          2HG2      ILE  51   2.302   6.527   2.515
  381   3HG2  ILE  51          3HG2      ILE  51   3.371   5.884   1.270
  382   1HD1  ILE  51          1HD1      ILE  51   1.270   9.760   3.183
  383   2HD1  ILE  51          2HD1      ILE  51   1.706   8.078   3.484
  384   3HD1  ILE  51          3HD1      ILE  51   0.383   8.462   2.383
  385    HA   PRO  52           HA       PRO  52   3.375   5.639  -4.183
  386   1HB   PRO  52          1HB       PRO  52   4.794   3.377  -2.856
  387   2HB   PRO  52          2HB       PRO  52   5.041   4.075  -4.461
  388   1HG   PRO  52          1HG       PRO  52   6.743   4.596  -2.486
  389   2HG   PRO  52          2HG       PRO  52   6.279   5.858  -3.641
  390   1HD   PRO  52          1HD       PRO  52   5.399   5.454  -0.817
  391   2HD   PRO  52          2HD       PRO  52   5.690   6.964  -1.705
  392    H    VAL  53           H        VAL  53   1.407   4.885  -4.545
  393    HA   VAL  53           HA       VAL  53   0.494   2.450  -3.298
  394    HB   VAL  53           HB       VAL  53  -0.193   4.075  -1.615
  395   1HG1  VAL  53          1HG1      VAL  53  -2.227   5.518  -2.955
  396   2HG1  VAL  53          2HG1      VAL  53  -0.736   5.705  -3.878
  397   3HG1  VAL  53          3HG1      VAL  53  -0.775   6.136  -2.169
  398   1HG2  VAL  53          1HG2      VAL  53  -2.588   3.174  -3.210
  399   2HG2  VAL  53          2HG2      VAL  53  -2.535   3.535  -1.485
  400   3HG2  VAL  53          3HG2      VAL  53  -1.659   2.147  -2.121
  401    H    GLU  54           H        GLU  54  -1.530   1.664  -4.274
  402    HA   GLU  54           HA       GLU  54  -2.026   2.869  -6.920
  403   1HB   GLU  54          1HB       GLU  54  -2.389  -0.070  -6.490
  404   2HB   GLU  54          2HB       GLU  54  -2.063   0.805  -7.977
  405   1HG   GLU  54          1HG       GLU  54   0.180   1.234  -6.378
  406   2HG   GLU  54          2HG       GLU  54  -0.238  -0.462  -6.148
  407    H    LEU  55           H        LEU  55  -4.027   3.624  -7.085
  408    HA   LEU  55           HA       LEU  55  -6.101   2.616  -5.308
  409   1HB   LEU  55          1HB       LEU  55  -5.893   5.004  -5.440
  410   2HB   LEU  55          2HB       LEU  55  -5.979   4.967  -7.190
  411    HG   LEU  55           HG       LEU  55  -8.359   3.816  -6.539
  412   1HD1  LEU  55          1HD1      LEU  55  -8.879   5.921  -4.766
  413   2HD1  LEU  55          2HD1      LEU  55  -7.430   5.120  -4.156
  414   3HD1  LEU  55          3HD1      LEU  55  -8.905   4.191  -4.426
  415   1HD2  LEU  55          1HD2      LEU  55  -9.311   5.712  -7.437
  416   2HD2  LEU  55          2HD2      LEU  55  -7.656   5.833  -8.032
  417   3HD2  LEU  55          3HD2      LEU  55  -8.167   6.794  -6.644
  418    H    ILE  56           H        ILE  56  -7.256   0.952  -5.957
  419    HA   ILE  56           HA       ILE  56  -7.812   0.589  -8.823
  420    HB   ILE  56           HB       ILE  56  -8.692  -1.712  -7.588
  421   1HG1  ILE  56          1HG1      ILE  56  -7.484  -0.876  -5.528
  422   2HG1  ILE  56          2HG1      ILE  56  -7.062  -2.487  -6.071
  423   1HG2  ILE  56          1HG2      ILE  56  -7.200  -2.774  -8.935
  424   2HG2  ILE  56          2HG2      ILE  56  -5.914  -1.611  -8.625
  425   3HG2  ILE  56          3HG2      ILE  56  -7.247  -1.185  -9.696
  426   1HD1  ILE  56          1HD1      ILE  56  -4.956  -1.867  -6.682
  427   2HD1  ILE  56          2HD1      ILE  56  -5.235  -0.763  -5.337
  428   3HD1  ILE  56          3HD1      ILE  56  -5.415  -0.196  -6.997
  429    H    GLN  57           H        GLN  57  -9.965   0.014  -9.505
  430    HA   GLN  57           HA       GLN  57 -12.039   0.738  -7.552
  431   1HB   GLN  57          1HB       GLN  57 -12.348   1.251 -10.494
  432   2HB   GLN  57          2HB       GLN  57 -13.205   1.992  -9.150
  433   1HG   GLN  57          1HG       GLN  57 -11.482   3.451  -8.678
  434   2HG   GLN  57          2HG       GLN  57 -10.269   2.436  -9.455
  435   1HE2  GLN  57          1HE2      GLN  57  -9.722   4.603 -10.361
  436   2HE2  GLN  57          2HE2      GLN  57 -10.503   5.069 -11.831
  437    H    CYS  58           H        CYS  58 -13.694  -0.666  -7.334
  438    HA   CYS  58           HA       CYS  58 -14.321  -2.569  -9.433
  439   1HB   CYS  58          1HB       CYS  58 -12.715  -3.269  -7.128
  440   2HB   CYS  58          2HB       CYS  58 -14.221  -4.179  -7.129
  441    HG   CYS  58           HG       CYS  58 -12.098  -4.331  -9.398
  442    H    ARG  59           H        ARG  59 -16.298  -3.927  -8.739
  443    HA   ARG  59           HA       ARG  59 -18.268  -2.140  -7.688
  444   1HB   ARG  59          1HB       ARG  59 -18.329  -4.962  -8.741
  445   2HB   ARG  59          2HB       ARG  59 -19.753  -4.222  -8.031
  446   1HG   ARG  59          1HG       ARG  59 -20.017  -3.867 -10.306
  447   2HG   ARG  59          2HG       ARG  59 -19.380  -2.331  -9.716
  448   1HD   ARG  59          1HD       ARG  59 -17.124  -3.026 -10.415
  449   2HD   ARG  59          2HD       ARG  59 -17.798  -4.527 -11.048
  450    HE   ARG  59           HE       ARG  59 -17.900  -1.927 -12.269
  451   1HH1  ARG  59          1HH1      ARG  59 -19.417  -5.066 -12.092
  452   2HH1  ARG  59          2HH1      ARG  59 -20.149  -4.938 -13.656
  453   1HH2  ARG  59          1HH2      ARG  59 -18.866  -1.757 -14.324
  454   2HH2  ARG  59          2HH2      ARG  59 -19.836  -3.061 -14.923
  455    H    VAL  60           H        VAL  60 -19.985  -3.953  -6.362
  456    HA   VAL  60           HA       VAL  60 -18.731  -3.982  -3.745
  457    HB   VAL  60           HB       VAL  60 -21.066  -4.871  -3.049
  458   1HG1  VAL  60          1HG1      VAL  60 -21.861  -2.315  -3.701
  459   2HG1  VAL  60          2HG1      VAL  60 -20.101  -2.205  -3.689
  460   3HG1  VAL  60          3HG1      VAL  60 -20.958  -2.789  -2.263
  461   1HG2  VAL  60          1HG2      VAL  60 -22.816  -4.784  -4.504
  462   2HG2  VAL  60          2HG2      VAL  60 -21.531  -5.199  -5.638
  463   3HG2  VAL  60          3HG2      VAL  60 -22.075  -3.528  -5.496
  464    H    ASN  61           H        ASN  61 -19.105  -6.173  -6.272
  465    HA   ASN  61           HA       ASN  61 -18.401  -8.379  -4.482
  466   1HB   ASN  61          1HB       ASN  61 -20.900  -8.161  -5.781
  467   2HB   ASN  61          2HB       ASN  61 -19.998  -9.395  -6.655
  468   1HD2  ASN  61          1HD2      ASN  61 -21.069 -11.168  -5.966
  469   2HD2  ASN  61          2HD2      ASN  61 -21.124 -11.691  -4.320
  470    H    GLU  62           H        GLU  62 -16.305  -7.616  -5.378
  471    HA   GLU  62           HA       GLU  62 -15.477  -9.335  -7.506
  472   1HB   GLU  62          1HB       GLU  62 -16.403  -6.852  -8.310
  473   2HB   GLU  62          2HB       GLU  62 -14.663  -6.627  -8.225
  474   1HG   GLU  62          1HG       GLU  62 -14.852  -7.343 -10.369
  475   2HG   GLU  62          2HG       GLU  62 -14.645  -8.896  -9.561
  476    H    ILE  63           H        ILE  63 -14.761  -6.702  -5.294
  477    HA   ILE  63           HA       ILE  63 -11.999  -6.662  -5.405
  478    HB   ILE  63           HB       ILE  63 -13.681  -6.333  -2.918
  479   1HG1  ILE  63          1HG1      ILE  63 -12.765  -4.243  -4.908
  480   2HG1  ILE  63          2HG1      ILE  63 -14.399  -4.889  -4.816
  481   1HG2  ILE  63          1HG2      ILE  63 -11.641  -4.646  -2.572
  482   2HG2  ILE  63          2HG2      ILE  63 -10.825  -5.867  -3.548
  483   3HG2  ILE  63          3HG2      ILE  63 -11.594  -6.322  -2.029
  484   1HD1  ILE  63          1HD1      ILE  63 -14.521  -2.874  -3.678
  485   2HD1  ILE  63          2HD1      ILE  63 -12.969  -3.118  -2.880
  486   3HD1  ILE  63          3HD1      ILE  63 -14.370  -4.068  -2.389
  487    H    GLU  64           H        GLU  64 -14.119  -9.038  -4.029
  488    HA   GLU  64           HA       GLU  64 -12.167 -10.304  -2.370
  489   1HB   GLU  64          1HB       GLU  64 -14.882 -10.420  -2.528
  490   2HB   GLU  64          2HB       GLU  64 -14.438 -11.927  -3.318
  491   1HG   GLU  64          1HG       GLU  64 -13.034 -12.459  -1.317
  492   2HG   GLU  64          2HG       GLU  64 -13.735 -11.044  -0.533
  493    H    THR  65           H        THR  65 -13.326 -10.781  -5.666
  494    HA   THR  65           HA       THR  65 -11.883 -13.239  -6.019
  495    HB   THR  65           HB       THR  65 -12.837 -11.571  -8.315
  496    HG1  THR  65           HG1      THR  65 -14.616 -11.403  -7.101
  497   1HG2  THR  65          1HG2      THR  65 -11.878 -14.108  -8.189
  498   2HG2  THR  65          2HG2      THR  65 -12.929 -13.481  -9.460
  499   3HG2  THR  65          3HG2      THR  65 -13.618 -14.377  -8.105
  500    H    TYR  66           H        TYR  66 -11.410  -9.862  -7.000
  501    HA   TYR  66           HA       TYR  66  -8.820 -10.551  -8.140
  502   1HB   TYR  66          1HB       TYR  66  -8.987  -8.724  -9.433
  503   2HB   TYR  66          2HB       TYR  66 -10.685  -8.772  -8.983
  504    HD1  TYR  66           HD1      TYR  66 -11.558  -7.210  -7.292
  505    HD2  TYR  66           HD2      TYR  66  -7.534  -6.979  -8.643
  506    HE1  TYR  66           HE1      TYR  66 -11.384  -4.946  -6.356
  507    HE2  TYR  66           HE2      TYR  66  -7.342  -4.712  -7.710
  508    HH   TYR  66           HH       TYR  66  -9.819  -2.827  -6.937
  509    H    MET  67           H        MET  67  -9.595 -10.406  -5.156
  510    HA   MET  67           HA       MET  67  -7.995  -8.326  -4.024
  511   1HB   MET  67          1HB       MET  67  -9.879 -10.104  -3.049
  512   2HB   MET  67          2HB       MET  67  -8.386 -10.689  -2.335
  513   1HG   MET  67          1HG       MET  67  -9.107  -7.791  -2.184
  514   2HG   MET  67          2HG       MET  67  -9.803  -8.955  -1.058
  515   1HE   MET  67          1HE       MET  67  -7.578  -8.103   1.629
  516   2HE   MET  67          2HE       MET  67  -9.141  -7.905   0.838
  517   3HE   MET  67          3HE       MET  67  -7.878  -6.696   0.612
  518    H    ASP  68           H        ASP  68  -6.333  -9.357  -5.865
  519    HA   ASP  68           HA       ASP  68  -4.704 -11.500  -5.106
  520   1HB   ASP  68          1HB       ASP  68  -4.505  -9.245  -7.019
  521   2HB   ASP  68          2HB       ASP  68  -2.986 -10.007  -6.553
  522    H    GLY  69           H        GLY  69  -4.400  -8.030  -4.447
  523   1HA   GLY  69          1HA       GLY  69  -2.912  -8.556  -2.050
  524   2HA   GLY  69          2HA       GLY  69  -1.907  -7.882  -3.324
  525    H    VAL  70           H        VAL  70  -4.912  -7.318  -1.526
  526    HA   VAL  70           HA       VAL  70  -4.630  -4.442  -2.014
  527    HB   VAL  70           HB       VAL  70  -6.996  -6.019  -0.982
  528   1HG1  VAL  70          1HG1      VAL  70  -8.286  -4.013  -1.235
  529   2HG1  VAL  70          2HG1      VAL  70  -6.899  -3.152  -1.894
  530   3HG1  VAL  70          3HG1      VAL  70  -6.898  -3.665  -0.210
  531   1HG2  VAL  70          1HG2      VAL  70  -7.775  -6.227  -3.088
  532   2HG2  VAL  70          2HG2      VAL  70  -6.068  -6.101  -3.506
  533   3HG2  VAL  70          3HG2      VAL  70  -7.105  -4.685  -3.605
  534    H    HIS  71           H        HIS  71  -4.015  -3.140  -0.390
  535    HA   HIS  71           HA       HIS  71  -3.706  -4.297   2.274
  536   1HB   HIS  71          1HB       HIS  71  -1.987  -2.795   0.837
  537   2HB   HIS  71          2HB       HIS  71  -2.802  -1.528   1.746
  538    HD1  HIS  71           HD1      HIS  71   0.000  -3.736   1.940
  539    HD2  HIS  71           HD2      HIS  71  -2.752  -2.197   4.687
  540    HE1  HIS  71           HE1      HIS  71   1.066  -3.993   4.228
  541    HE2  HIS  71           HE2      HIS  71  -0.636  -3.111   5.863
  542    H    LEU  72           H        LEU  72  -5.825  -2.215   0.579
  543    HA   LEU  72           HA       LEU  72  -7.331  -1.716   2.986
  544   1HB   LEU  72          1HB       LEU  72  -5.809   0.435   1.598
  545   2HB   LEU  72          2HB       LEU  72  -7.416   0.821   2.184
  546    HG   LEU  72           HG       LEU  72  -5.174  -0.254   3.899
  547   1HD1  LEU  72          1HD1      LEU  72  -4.609   1.856   4.506
  548   2HD1  LEU  72          2HD1      LEU  72  -6.231   2.490   4.232
  549   3HD1  LEU  72          3HD1      LEU  72  -5.157   2.197   2.865
  550   1HD2  LEU  72          1HD2      LEU  72  -7.989  -0.097   4.308
  551   2HD2  LEU  72          2HD2      LEU  72  -7.195   1.052   5.384
  552   3HD2  LEU  72          3HD2      LEU  72  -6.736  -0.650   5.420
  553    H    ILE  73           H        ILE  73  -9.492  -1.175   2.583
  554    HA   ILE  73           HA       ILE  73 -10.316  -1.078  -0.240
  555    HB   ILE  73           HB       ILE  73 -12.346  -2.422   1.177
  556   1HG1  ILE  73          1HG1      ILE  73 -10.313  -2.838   2.755
  557   2HG1  ILE  73          2HG1      ILE  73 -11.390  -4.152   2.372
  558   1HG2  ILE  73          1HG2      ILE  73 -11.251  -2.581  -1.242
  559   2HG2  ILE  73          2HG2      ILE  73 -12.279  -3.842  -0.573
  560   3HG2  ILE  73          3HG2      ILE  73 -10.527  -4.011  -0.523
  561   1HD1  ILE  73          1HD1      ILE  73  -9.177  -4.979   2.270
  562   2HD1  ILE  73          2HD1      ILE  73  -8.652  -3.632   1.267
  563   3HD1  ILE  73          3HD1      ILE  73  -9.749  -4.843   0.609
  564    H    CYS  74           H        CYS  74 -12.117   0.175  -0.686
  565    HA   CYS  74           HA       CYS  74 -13.379   1.543   1.595
  566   1HB   CYS  74          1HB       CYS  74 -11.661   2.788  -0.151
  567   2HB   CYS  74          2HB       CYS  74 -13.231   3.133  -0.868
  568    HG   CYS  74           HG       CYS  74 -12.215   4.794   1.173
  569    H    THR  75           H        THR  75 -15.427   0.820   1.647
  570    HA   THR  75           HA       THR  75 -17.000   0.988  -0.817
  571    HB   THR  75           HB       THR  75 -17.244  -1.404   1.002
  572    HG1  THR  75           HG1      THR  75 -15.624  -2.286   0.037
  573   1HG2  THR  75          1HG2      THR  75 -19.076  -1.704  -0.225
  574   2HG2  THR  75          2HG2      THR  75 -17.966  -2.175  -1.511
  575   3HG2  THR  75          3HG2      THR  75 -18.576  -0.523  -1.435
  576    H    THR  76           H        THR  76 -19.271   1.194  -0.479
  577    HA   THR  76           HA       THR  76 -19.902   2.442   2.083
  578    HB   THR  76           HB       THR  76 -22.062   3.051   0.841
  579    HG1  THR  76           HG1      THR  76 -20.534   2.358  -1.433
  580   1HG2  THR  76          1HG2      THR  76 -21.156   5.010   0.347
  581   2HG2  THR  76          2HG2      THR  76 -20.046   4.295  -0.823
  582   3HG2  THR  76          3HG2      THR  76 -19.626   4.321   0.890
  583    H    ALA  77           H        ALA  77 -19.849   0.267   3.101
  584    HA   ALA  77           HA       ALA  77 -22.456  -0.649   3.618
  585   1HB   ALA  77          1HB       ALA  77 -22.545  -2.760   2.576
  586   2HB   ALA  77          2HB       ALA  77 -20.849  -2.683   2.094
  587   3HB   ALA  77          3HB       ALA  77 -22.037  -1.636   1.316
  588    H    ARG  78           H        ARG  78 -22.333  -2.849   4.845
  589    HA   ARG  78           HA       ARG  78 -19.879  -2.840   6.474
  590   1HB   ARG  78          1HB       ARG  78 -22.415  -2.159   7.321
  591   2HB   ARG  78          2HB       ARG  78 -22.288  -3.844   7.805
  592   1HG   ARG  78          1HG       ARG  78 -21.506  -2.729   9.663
  593   2HG   ARG  78          2HG       ARG  78 -20.013  -3.127   8.814
  594   1HD   ARG  78          1HD       ARG  78 -20.302  -0.800   7.718
  595   2HD   ARG  78          2HD       ARG  78 -21.410  -0.487   9.051
  596    HE   ARG  78           HE       ARG  78 -19.611  -0.585  10.550
  597   1HH1  ARG  78          1HH1      ARG  78 -18.567  -1.138   7.259
  598   2HH1  ARG  78          2HH1      ARG  78 -16.902  -0.825   7.608
  599   1HH2  ARG  78          1HH2      ARG  78 -17.420  -0.180  11.001
  600   2HH2  ARG  78          2HH2      ARG  78 -16.250  -0.285   9.728
  601    H    VAL  79           H        VAL  79 -19.780  -4.418   4.369
  602    HA   VAL  79           HA       VAL  79 -20.880  -7.032   4.816
  603    HB   VAL  79           HB       VAL  79 -19.481  -7.757   2.923
  604   1HG1  VAL  79          1HG1      VAL  79 -20.593  -6.491   1.212
  605   2HG1  VAL  79          2HG1      VAL  79 -20.892  -5.161   2.330
  606   3HG1  VAL  79          3HG1      VAL  79 -21.699  -6.711   2.567
  607   1HG2  VAL  79          1HG2      VAL  79 -18.204  -6.013   1.669
  608   2HG2  VAL  79          2HG2      VAL  79 -17.508  -6.450   3.231
  609   3HG2  VAL  79          3HG2      VAL  79 -18.410  -4.944   3.057
  610    H    ASP  80           H        ASP  80 -19.110  -5.925   6.953
  611    HA   ASP  80           HA       ASP  80 -16.789  -7.675   6.837
  612   1HB   ASP  80          1HB       ASP  80 -16.359  -6.626   9.153
  613   2HB   ASP  80          2HB       ASP  80 -16.203  -5.596   7.734
  614    H    ARG  81           H        ARG  81 -19.919  -8.153   7.567
  615    HA   ARG  81           HA       ARG  81 -19.895  -9.440  10.062
  616   1HB   ARG  81          1HB       ARG  81 -21.782  -8.911   8.063
  617   2HB   ARG  81          2HB       ARG  81 -21.752 -10.663   8.197
  618   1HG   ARG  81          1HG       ARG  81 -23.334 -10.192   9.755
  619   2HG   ARG  81          2HG       ARG  81 -21.900 -10.116  10.778
  620   1HD   ARG  81          1HD       ARG  81 -22.289  -7.981  11.250
  621   2HD   ARG  81          2HD       ARG  81 -22.358  -7.567   9.540
  622    HE   ARG  81           HE       ARG  81 -24.741  -8.209   9.626
  623   1HH1  ARG  81          1HH1      ARG  81 -23.123  -7.358  12.611
  624   2HH1  ARG  81          2HH1      ARG  81 -24.589  -6.919  13.417
  625   1HH2  ARG  81          1HH2      ARG  81 -26.661  -7.628  10.698
  626   2HH2  ARG  81          2HH2      ARG  81 -26.592  -7.072  12.337
  627    H    SER  82           H        SER  82 -19.041 -10.530   6.844
  628    HA   SER  82           HA       SER  82 -17.655 -12.799   7.932
  629   1HB   SER  82          1HB       SER  82 -20.287 -13.130   6.596
  630   2HB   SER  82          2HB       SER  82 -19.029 -14.297   6.191
  631    HG   SER  82           HG       SER  82 -19.510 -13.674   8.886
  632    H    PHE  83           H        PHE  83 -16.547 -10.737   6.585
  633    HA   PHE  83           HA       PHE  83 -16.042 -11.774   3.869
  634   1HB   PHE  83          1HB       PHE  83 -16.642  -9.173   4.759
  635   2HB   PHE  83          2HB       PHE  83 -14.946  -9.139   4.324
  636    HD1  PHE  83           HD1      PHE  83 -18.320  -9.980   3.037
  637    HD2  PHE  83           HD2      PHE  83 -14.282  -9.025   2.087
  638    HE1  PHE  83           HE1      PHE  83 -18.938  -9.734   0.667
  639    HE2  PHE  83           HE2      PHE  83 -14.894  -8.779  -0.283
  640    HZ   PHE  83           HZ       PHE  83 -17.225  -9.130  -0.992
  641    H    GLY  84           H        GLY  84 -14.766 -13.122   5.897
  642   1HA   GLY  84          1HA       GLY  84 -12.684 -13.812   6.571
  643   2HA   GLY  84          2HA       GLY  84 -12.074 -12.974   5.151
  644    H    ASP  85           H        ASP  85 -11.309 -10.861   5.344
  645    HA   ASP  85           HA       ASP  85 -11.371  -9.480   7.859
  646   1HB   ASP  85          1HB       ASP  85  -9.191 -11.277   7.308
  647   2HB   ASP  85          2HB       ASP  85  -8.592  -9.623   7.377
  648    H    ILE  86           H        ILE  86 -11.907  -9.131   4.931
  649    HA   ILE  86           HA       ILE  86 -10.155  -7.497   3.598
  650    HB   ILE  86           HB       ILE  86 -12.297  -8.336   2.684
  651   1HG1  ILE  86          1HG1      ILE  86 -12.508  -5.387   2.384
  652   2HG1  ILE  86          2HG1      ILE  86 -10.985  -6.145   1.926
  653   1HG2  ILE  86          1HG2      ILE  86 -13.660  -6.065   4.065
  654   2HG2  ILE  86          2HG2      ILE  86 -13.573  -7.661   4.796
  655   3HG2  ILE  86          3HG2      ILE  86 -14.381  -7.437   3.246
  656   1HD1  ILE  86          1HD1      ILE  86 -12.390  -7.702   0.495
  657   2HD1  ILE  86          2HD1      ILE  86 -12.237  -6.024  -0.032
  658   3HD1  ILE  86          3HD1      ILE  86 -13.711  -6.565   0.771
  659    HA   PRO  87           HA       PRO  87 -10.047  -4.164   6.740
  660   1HB   PRO  87          1HB       PRO  87  -7.896  -2.887   5.654
  661   2HB   PRO  87          2HB       PRO  87  -7.751  -4.291   6.718
  662   1HG   PRO  87          1HG       PRO  87  -7.686  -4.175   3.720
  663   2HG   PRO  87          2HG       PRO  87  -6.607  -5.050   4.825
  664   1HD   PRO  87          1HD       PRO  87  -8.599  -6.304   3.549
  665   2HD   PRO  87          2HD       PRO  87  -8.166  -6.724   5.217
  666    H    LEU  88           H        LEU  88 -12.157  -3.641   5.398
  667    HA   LEU  88           HA       LEU  88 -11.670  -1.432   3.546
  668   1HB   LEU  88          1HB       LEU  88 -13.829  -1.697   2.707
  669   2HB   LEU  88          2HB       LEU  88 -13.260  -3.331   2.979
  670    HG   LEU  88           HG       LEU  88 -14.861  -2.032   5.136
  671   1HD1  LEU  88          1HD1      LEU  88 -16.542  -1.572   3.742
  672   2HD1  LEU  88          2HD1      LEU  88 -16.768  -3.318   3.647
  673   3HD1  LEU  88          3HD1      LEU  88 -15.818  -2.484   2.418
  674   1HD2  LEU  88          1HD2      LEU  88 -15.711  -4.620   4.677
  675   2HD2  LEU  88          2HD2      LEU  88 -14.554  -4.098   5.903
  676   3HD2  LEU  88          3HD2      LEU  88 -13.983  -4.668   4.339
  677    H    VAL  89           H        VAL  89 -13.080   0.464   3.646
  678    HA   VAL  89           HA       VAL  89 -13.933   1.169   6.362
  679    HB   VAL  89           HB       VAL  89 -11.703   2.096   6.124
  680   1HG1  VAL  89          1HG1      VAL  89 -12.398   2.412   3.445
  681   2HG1  VAL  89          2HG1      VAL  89 -10.892   2.905   4.219
  682   3HG1  VAL  89          3HG1      VAL  89 -12.222   4.053   4.067
  683   1HG2  VAL  89          1HG2      VAL  89 -12.203   4.455   6.533
  684   2HG2  VAL  89          2HG2      VAL  89 -13.357   3.404   7.355
  685   3HG2  VAL  89          3HG2      VAL  89 -13.820   4.231   5.867
  686    H    HIS  90           H        HIS  90 -15.518   2.810   6.474
  687    HA   HIS  90           HA       HIS  90 -17.205   2.954   4.114
  688   1HB   HIS  90          1HB       HIS  90 -17.781   2.687   6.762
  689   2HB   HIS  90          2HB       HIS  90 -18.021   4.417   6.546
  690    HD1  HIS  90           HD1      HIS  90 -20.090   5.189   5.311
  691    HD2  HIS  90           HD2      HIS  90 -19.553   1.043   5.237
  692    HE1  HIS  90           HE1      HIS  90 -22.241   4.216   4.384
  693    HE2  HIS  90           HE2      HIS  90 -21.848   1.730   4.259
  694    H    GLY  91           H        GLY  91 -17.843   4.843   3.077
  695   1HA   GLY  91          1HA       GLY  91 -16.183   7.210   3.695
  696   2HA   GLY  91          2HA       GLY  91 -16.660   6.749   2.068
  697    H    MET  92           H        MET  92 -18.719   6.772   4.942
  698    HA   MET  92           HA       MET  92 -20.787   8.158   3.610
  699   1HB   MET  92          1HB       MET  92 -21.070   6.598   5.562
  700   2HB   MET  92          2HB       MET  92 -20.466   7.885   6.597
  701   1HG   MET  92          1HG       MET  92 -22.675   8.284   6.825
  702   2HG   MET  92          2HG       MET  92 -22.389   9.244   5.374
  703   1HE   MET  92          1HE       MET  92 -24.428   7.674   2.694
  704   2HE   MET  92          2HE       MET  92 -22.741   8.155   2.868
  705   3HE   MET  92          3HE       MET  92 -24.020   9.171   3.531
  706    HA   PRO  93           HA       PRO  93 -19.385  12.020   6.079
  707   1HB   PRO  93          1HB       PRO  93 -16.938  12.055   7.210
  708   2HB   PRO  93          2HB       PRO  93 -18.354  11.404   8.045
  709   1HG   PRO  93          1HG       PRO  93 -16.152   9.961   6.638
  710   2HG   PRO  93          2HG       PRO  93 -16.977   9.548   8.149
  711   1HD   PRO  93          1HD       PRO  93 -17.529   8.396   5.718
  712   2HD   PRO  93          2HD       PRO  93 -18.682   8.488   7.063
  713    H    PHE  94           H        PHE  94 -16.727  10.296   4.491
  714    HA   PHE  94           HA       PHE  94 -15.397  12.566   3.487
  715   1HB   PHE  94          1HB       PHE  94 -14.951   9.821   3.489
  716   2HB   PHE  94          2HB       PHE  94 -15.135  10.215   1.784
  717    HD1  PHE  94           HD1      PHE  94 -13.688  12.335   4.462
  718    HD2  PHE  94           HD2      PHE  94 -12.953  10.001   0.979
  719    HE1  PHE  94           HE1      PHE  94 -11.370  13.153   4.405
  720    HE2  PHE  94           HE2      PHE  94 -10.633  10.818   0.918
  721    HZ   PHE  94           HZ       PHE  94  -9.838  12.395   2.634
  722    H    VAL  95           H        VAL  95 -18.071  10.662   2.233
  723    HA   VAL  95           HA       VAL  95 -18.015  11.864  -0.369
  724    HB   VAL  95           HB       VAL  95 -18.982   9.616   0.079
  725   1HG1  VAL  95          1HG1      VAL  95 -21.536  10.818   0.963
  726   2HG1  VAL  95          2HG1      VAL  95 -20.249  10.685   2.157
  727   3HG1  VAL  95          3HG1      VAL  95 -20.835   9.241   1.333
  728   1HG2  VAL  95          1HG2      VAL  95 -20.706  11.695  -1.243
  729   2HG2  VAL  95          2HG2      VAL  95 -21.026   9.964  -1.353
  730   3HG2  VAL  95          3HG2      VAL  95 -19.523  10.627  -1.998
  731    H    SER  96           H        SER  96 -19.355  12.711   2.688
  732    HA   SER  96           HA       SER  96 -21.550  14.254   2.002
  733   1HB   SER  96          1HB       SER  96 -19.783  15.298   4.148
  734   2HB   SER  96          2HB       SER  96 -21.517  14.977   4.171
  735    HG   SER  96           HG       SER  96 -21.146  13.000   4.826
  736    H    GLY  97           H        GLY  97 -18.147  14.969   1.686
  737   1HA   GLY  97          1HA       GLY  97 -17.157  16.635   0.402
  738   2HA   GLY  97          2HA       GLY  97 -18.757  17.254   0.034
  739    H    VAL  98           H        VAL  98 -18.733  17.019   3.306
  740    HA   VAL  98           HA       VAL  98 -17.794  19.796   3.604
  741    HB   VAL  98           HB       VAL  98 -19.750  18.462   5.460
  742   1HG1  VAL  98          1HG1      VAL  98 -18.540  21.049   5.267
  743   2HG1  VAL  98          2HG1      VAL  98 -19.617  20.412   6.510
  744   3HG1  VAL  98          3HG1      VAL  98 -20.287  21.201   5.083
  745   1HG2  VAL  98          1HG2      VAL  98 -21.356  19.987   3.903
  746   2HG2  VAL  98          2HG2      VAL  98 -21.133  18.249   3.698
  747   3HG2  VAL  98          3HG2      VAL  98 -20.213  19.379   2.705
  748    H    GLY  99           H        GLY  99 -17.695  16.551   4.925
  749   1HA   GLY  99          1HA       GLY  99 -15.912  17.481   7.076
  750   2HA   GLY  99          2HA       GLY  99 -16.784  15.958   7.072
  751    H    ILE 100           H        ILE 100 -15.291  16.811   4.094
  752    HA   ILE 100           HA       ILE 100 -13.632  14.518   4.114
  753    HB   ILE 100           HB       ILE 100 -13.323  16.931   2.323
  754   1HG1  ILE 100          1HG1      ILE 100 -15.094  14.499   2.042
  755   2HG1  ILE 100          2HG1      ILE 100 -15.612  16.177   2.155
  756   1HG2  ILE 100          1HG2      ILE 100 -12.751  14.262   1.272
  757   2HG2  ILE 100          2HG2      ILE 100 -11.688  14.758   2.590
  758   3HG2  ILE 100          3HG2      ILE 100 -11.824  15.758   1.143
  759   1HD1  ILE 100          1HD1      ILE 100 -14.772  16.667  -0.008
  760   2HD1  ILE 100          2HD1      ILE 100 -15.701  15.174  -0.135
  761   3HD1  ILE 100          3HD1      ILE 100 -13.939  15.115  -0.106
  762    H    GLU 101           H        GLU 101 -12.944  17.968   4.520
  763    HA   GLU 101           HA       GLU 101 -10.168  17.785   4.715
  764   1HB   GLU 101          1HB       GLU 101 -12.216  19.776   5.231
  765   2HB   GLU 101          2HB       GLU 101 -10.900  19.891   6.392
  766   1HG   GLU 101          1HG       GLU 101 -10.378  19.740   3.448
  767   2HG   GLU 101          2HG       GLU 101 -10.745  21.268   4.247
  768    H    ALA 102           H        ALA 102 -12.664  17.495   7.207
  769    HA   ALA 102           HA       ALA 102 -10.835  17.318   9.382
  770   1HB   ALA 102          1HB       ALA 102 -13.184  16.062  10.184
  771   2HB   ALA 102          2HB       ALA 102 -13.699  17.267   9.004
  772   3HB   ALA 102          3HB       ALA 102 -12.757  17.757  10.411
  773    H    LEU 103           H        LEU 103 -12.629  14.915   7.485
  774    HA   LEU 103           HA       LEU 103 -11.649  12.665   8.929
  775   1HB   LEU 103          1HB       LEU 103 -13.720  12.901   7.367
  776   2HB   LEU 103          2HB       LEU 103 -12.582  12.532   6.085
  777    HG   LEU 103           HG       LEU 103 -11.988  10.448   7.476
  778   1HD1  LEU 103          1HD1      LEU 103 -14.154   9.723   8.727
  779   2HD1  LEU 103          2HD1      LEU 103 -14.424  11.460   8.868
  780   3HD1  LEU 103          3HD1      LEU 103 -12.962  10.739   9.539
  781   1HD2  LEU 103          1HD2      LEU 103 -13.062  10.114   5.427
  782   2HD2  LEU 103          2HD2      LEU 103 -14.554  10.872   5.983
  783   3HD2  LEU 103          3HD2      LEU 103 -14.090   9.285   6.597
  784    H    GLN 104           H        GLN 104 -10.676  14.320   5.988
  785    HA   GLN 104           HA       GLN 104  -8.846  12.601   4.900
  786   1HB   GLN 104          1HB       GLN 104  -9.442  14.674   3.827
  787   2HB   GLN 104          2HB       GLN 104  -8.739  15.611   5.137
  788   1HG   GLN 104          1HG       GLN 104  -6.780  13.846   4.005
  789   2HG   GLN 104          2HG       GLN 104  -7.528  14.826   2.748
  790   1HE2  GLN 104          1HE2      GLN 104  -5.766  16.106   2.365
  791   2HE2  GLN 104          2HE2      GLN 104  -5.165  17.256   3.506
  792    H    ASN 105           H        ASN 105  -8.242  14.983   7.475
  793    HA   ASN 105           HA       ASN 105  -5.517  14.437   7.831
  794   1HB   ASN 105          1HB       ASN 105  -7.482  16.069   9.056
  795   2HB   ASN 105          2HB       ASN 105  -6.737  15.125  10.341
  796   1HD2  ASN 105          1HD2      ASN 105  -6.502  17.864   8.479
  797   2HD2  ASN 105          2HD2      ASN 105  -4.852  18.268   8.797
  798    H    LYS 106           H        LYS 106  -8.385  13.055   9.390
  799    HA   LYS 106           HA       LYS 106  -7.126  11.445  11.274
  800   1HB   LYS 106          1HB       LYS 106  -9.761  11.747  10.206
  801   2HB   LYS 106          2HB       LYS 106  -9.389  10.032  10.290
  802   1HG   LYS 106          1HG       LYS 106  -8.880  11.805  12.643
  803   2HG   LYS 106          2HG       LYS 106 -10.500  11.189  12.311
  804   1HD   LYS 106          1HD       LYS 106  -9.233   8.891  12.120
  805   2HD   LYS 106          2HD       LYS 106  -8.033   9.719  13.113
  806   1HE   LYS 106          1HE       LYS 106  -9.421   8.682  14.672
  807   2HE   LYS 106          2HE       LYS 106 -10.009  10.344  14.627
  808   1HZ   LYS 106          1HZ       LYS 106 -11.593   9.351  12.820
  809   2HZ   LYS 106          2HZ       LYS 106 -11.956   9.192  14.463
  810   3HZ   LYS 106          3HZ       LYS 106 -11.271   7.896  13.621
  811    H    ILE 107           H        ILE 107  -8.071  10.624   7.934
  812    HA   ILE 107           HA       ILE 107  -7.156   7.971   8.002
  813    HB   ILE 107           HB       ILE 107  -7.311   9.781   5.590
  814   1HG1  ILE 107          1HG1      ILE 107  -9.431   9.603   6.949
  815   2HG1  ILE 107          2HG1      ILE 107  -9.568   9.029   5.291
  816   1HG2  ILE 107          1HG2      ILE 107  -7.909   7.285   4.719
  817   2HG2  ILE 107          2HG2      ILE 107  -6.721   6.930   5.973
  818   3HG2  ILE 107          3HG2      ILE 107  -6.303   8.010   4.643
  819   1HD1  ILE 107          1HD1      ILE 107  -9.597   6.779   5.968
  820   2HD1  ILE 107          2HD1      ILE 107 -10.675   7.630   7.075
  821   3HD1  ILE 107          3HD1      ILE 107  -9.050   7.179   7.595
  822    H    LEU 108           H        LEU 108  -5.549  10.978   7.023
  823    HA   LEU 108           HA       LEU 108  -3.181   9.918   6.037
  824   1HB   LEU 108          1HB       LEU 108  -3.969  12.501   7.289
  825   2HB   LEU 108          2HB       LEU 108  -2.260  12.177   7.075
  826    HG   LEU 108           HG       LEU 108  -3.579  11.570   4.629
  827   1HD1  LEU 108          1HD1      LEU 108  -4.114  14.237   4.438
  828   2HD1  LEU 108          2HD1      LEU 108  -4.711  13.850   6.052
  829   3HD1  LEU 108          3HD1      LEU 108  -5.311  12.961   4.652
  830   1HD2  LEU 108          1HD2      LEU 108  -1.666  12.446   3.913
  831   2HD2  LEU 108          2HD2      LEU 108  -1.272  12.896   5.571
  832   3HD2  LEU 108          3HD2      LEU 108  -2.127  14.032   4.530
  833    H    THR 109           H        THR 109  -3.927  10.981   9.345
  834    HA   THR 109           HA       THR 109  -1.482  10.419  10.519
  835    HB   THR 109           HB       THR 109  -2.938  10.048  12.630
  836    HG1  THR 109           HG1      THR 109  -5.046  10.424  12.437
  837   1HG2  THR 109          1HG2      THR 109  -2.677  12.531  11.037
  838   2HG2  THR 109          2HG2      THR 109  -2.069  12.145  12.647
  839   3HG2  THR 109          3HG2      THR 109  -3.773  12.543  12.418
  840    H    ILE 110           H        ILE 110  -4.219   8.256   9.897
  841    HA   ILE 110           HA       ILE 110  -3.169   6.044  11.323
  842    HB   ILE 110           HB       ILE 110  -4.942   5.780   8.902
  843   1HG1  ILE 110          1HG1      ILE 110  -6.090   7.430  10.118
  844   2HG1  ILE 110          2HG1      ILE 110  -6.836   5.924  10.627
  845   1HG2  ILE 110          1HG2      ILE 110  -5.850   3.876  10.191
  846   2HG2  ILE 110          2HG2      ILE 110  -4.638   4.181  11.437
  847   3HG2  ILE 110          3HG2      ILE 110  -4.135   3.704   9.815
  848   1HD1  ILE 110          1HD1      ILE 110  -4.867   6.214  12.480
  849   2HD1  ILE 110          2HD1      ILE 110  -6.542   6.722  12.687
  850   3HD1  ILE 110          3HD1      ILE 110  -5.324   7.888  12.169
  851    H    LEU 111           H        LEU 111  -2.960   7.023   7.918
  852    HA   LEU 111           HA       LEU 111  -1.451   4.763   7.097
  853   1HB   LEU 111          1HB       LEU 111  -1.790   7.480   5.833
  854   2HB   LEU 111          2HB       LEU 111  -0.947   6.144   5.071
  855    HG   LEU 111           HG       LEU 111  -3.836   5.976   5.918
  856   1HD1  LEU 111          1HD1      LEU 111  -3.813   7.723   4.335
  857   2HD1  LEU 111          2HD1      LEU 111  -4.277   6.271   3.446
  858   3HD1  LEU 111          3HD1      LEU 111  -2.631   6.893   3.322
  859   1HD2  LEU 111          1HD2      LEU 111  -2.462   3.880   5.535
  860   2HD2  LEU 111          2HD2      LEU 111  -2.363   4.371   3.844
  861   3HD2  LEU 111          3HD2      LEU 111  -3.934   4.038   4.576
  862    H    GLN 112           H        GLN 112  -0.525   8.028   8.168
  863    HA   GLN 112           HA       GLN 112   2.260   7.542   7.642
  864   1HB   GLN 112          1HB       GLN 112   2.661   9.694   8.767
  865   2HB   GLN 112          2HB       GLN 112   1.443   9.820   7.509
  866   1HG   GLN 112          1HG       GLN 112  -0.225  10.276   8.976
  867   2HG   GLN 112          2HG       GLN 112   0.503   9.336  10.275
  868   1HE2  GLN 112          1HE2      GLN 112  -0.580  12.111  10.157
  869   2HE2  GLN 112          2HE2      GLN 112   0.693  13.113  10.756
  870    H    GLY 113           H        GLY 113   0.133   7.282  10.416
  871   1HA   GLY 113          1HA       GLY 113   0.474   6.434  12.526
  872   2HA   GLY 113          2HA       GLY 113   1.703   5.435  11.767
  Start of MODEL    9
    1   1H    MET   1          1H        MET   1  11.131  -1.402 -36.543
    2   2H    MET   1          2H        MET   1  11.089   0.040 -37.473
    3   3H    MET   1          3H        MET   1  12.295  -0.174 -36.272
    4    HA   MET   1           HA       MET   1  13.197  -0.500 -38.437
    5   1HB   MET   1          1HB       MET   1  13.602  -1.977 -36.240
    6   2HB   MET   1          2HB       MET   1  13.040  -3.250 -37.313
    7   1HG   MET   1          1HG       MET   1  15.122  -3.420 -38.040
    8   2HG   MET   1          2HG       MET   1  14.891  -1.863 -38.831
    9   1HE   MET   1          1HE       MET   1  15.880   0.612 -37.490
   10   2HE   MET   1          2HE       MET   1  16.493  -0.380 -38.813
   11   3HE   MET   1          3HE       MET   1  17.577   0.131 -37.519
   12    H    GLY   2           H        GLY   2  10.490  -0.459 -39.176
   13   1HA   GLY   2          1HA       GLY   2   9.855  -1.239 -41.422
   14   2HA   GLY   2          2HA       GLY   2  10.355  -2.845 -40.916
   15    H    SER   3           H        SER   3   9.044  -4.006 -39.428
   16    HA   SER   3           HA       SER   3   6.613  -3.016 -38.387
   17   1HB   SER   3          1HB       SER   3   6.131  -3.140 -40.907
   18   2HB   SER   3          2HB       SER   3   6.182  -4.891 -40.708
   19    HG   SER   3           HG       SER   3   4.226  -4.765 -39.989
   20    H    SER   4           H        SER   4   5.066  -5.237 -38.215
   21    HA   SER   4           HA       SER   4   4.811  -7.186 -37.069
   22   1HB   SER   4          1HB       SER   4   6.279  -8.003 -38.983
   23   2HB   SER   4          2HB       SER   4   7.640  -7.878 -37.868
   24    HG   SER   4           HG       SER   4   6.477  -9.323 -36.478
   25    H    HIS   5           H        HIS   5   4.682  -6.309 -35.020
   26    HA   HIS   5           HA       HIS   5   5.253  -6.011 -32.836
   27   1HB   HIS   5          1HB       HIS   5   6.926  -8.169 -33.763
   28   2HB   HIS   5          2HB       HIS   5   7.807  -7.194 -32.592
   29    HD1  HIS   5           HD1      HIS   5   4.686  -6.661 -31.307
   30    HD2  HIS   5           HD2      HIS   5   7.017 -10.119 -31.592
   31    HE1  HIS   5           HE1      HIS   5   3.821  -8.243 -29.524
   32    HE2  HIS   5           HE2      HIS   5   5.305 -10.275 -29.658
   33    H    HIS   6           H        HIS   6   6.389  -4.542 -31.572
   34    HA   HIS   6           HA       HIS   6   8.154  -2.765 -33.079
   35   1HB   HIS   6          1HB       HIS   6   7.051  -2.256 -30.321
   36   2HB   HIS   6          2HB       HIS   6   7.652  -1.082 -31.486
   37    HD1  HIS   6           HD1      HIS   6   6.017  -2.056 -33.963
   38    HD2  HIS   6           HD2      HIS   6   4.459  -1.392 -30.141
   39    HE1  HIS   6           HE1      HIS   6   3.540  -1.614 -34.278
   40    HE2  HIS   6           HE2      HIS   6   2.618  -1.286 -31.955
   41    H    HIS   7           H        HIS   7   8.386  -5.292 -30.877
   42    HA   HIS   7           HA       HIS   7  10.097  -6.180 -29.682
   43   1HB   HIS   7          1HB       HIS   7  11.588  -4.288 -31.481
   44   2HB   HIS   7          2HB       HIS   7  12.436  -5.224 -30.256
   45    HD1  HIS   7           HD1      HIS   7  13.625  -6.998 -31.508
   46    HD2  HIS   7           HD2      HIS   7   9.669  -6.526 -32.775
   47    HE1  HIS   7           HE1      HIS   7  13.201  -8.840 -33.200
   48    HE2  HIS   7           HE2      HIS   7  10.836  -8.487 -33.995
   49    H    HIS   8           H        HIS   8   9.463  -5.549 -27.649
   50    HA   HIS   8           HA       HIS   8  10.485  -2.989 -26.640
   51   1HB   HIS   8          1HB       HIS   8   8.503  -4.874 -25.346
   52   2HB   HIS   8          2HB       HIS   8   8.930  -3.260 -24.788
   53    HD1  HIS   8           HD1      HIS   8   7.647  -4.717 -28.085
   54    HD2  HIS   8           HD2      HIS   8   6.990  -1.523 -25.468
   55    HE1  HIS   8           HE1      HIS   8   5.745  -3.367 -29.081
   56    HE2  HIS   8           HE2      HIS   8   5.346  -1.475 -27.464
   57    H    HIS   9           H        HIS   9   9.927  -6.166 -25.133
   58    HA   HIS   9           HA       HIS   9  11.212  -7.478 -23.802
   59   1HB   HIS   9          1HB       HIS   9  12.805  -7.414 -25.685
   60   2HB   HIS   9          2HB       HIS   9  13.536  -5.962 -25.009
   61    HD1  HIS   9           HD1      HIS   9  12.791  -7.959 -22.183
   62    HD2  HIS   9           HD2      HIS   9  15.731  -8.088 -25.153
   63    HE1  HIS   9           HE1      HIS   9  14.682  -9.362 -21.242
   64    HE2  HIS   9           HE2      HIS   9  16.468  -9.357 -23.022
   65    H    HIS  10           H        HIS  10  13.190  -4.516 -23.746
   66    HA   HIS  10           HA       HIS  10  12.514  -4.217 -20.895
   67   1HB   HIS  10          1HB       HIS  10  15.127  -4.618 -22.148
   68   2HB   HIS  10          2HB       HIS  10  15.080  -3.192 -21.121
   69    HD1  HIS  10           HD1      HIS  10  16.920  -5.027 -19.976
   70    HD2  HIS  10           HD2      HIS  10  12.817  -5.590 -19.416
   71    HE1  HIS  10           HE1      HIS  10  16.685  -6.502 -17.928
   72    HE2  HIS  10           HE2      HIS  10  14.205  -6.662 -17.516
   73    H    HIS  11           H        HIS  11  11.232  -2.868 -23.010
   74    HA   HIS  11           HA       HIS  11  12.403  -0.220 -23.210
   75   1HB   HIS  11          1HB       HIS  11  10.297  -1.729 -24.577
   76   2HB   HIS  11          2HB       HIS  11   9.871  -0.045 -24.296
   77    HD1  HIS  11           HD1      HIS  11  11.947  -2.251 -26.403
   78    HD2  HIS  11           HD2      HIS  11  11.628   1.835 -25.580
   79    HE1  HIS  11           HE1      HIS  11  13.218  -1.060 -28.246
   80    HE2  HIS  11           HE2      HIS  11  13.084   1.391 -27.673
   81    H    HIS  12           H        HIS  12  12.316   0.176 -20.860
   82    HA   HIS  12           HA       HIS  12   9.982   1.695 -20.185
   83   1HB   HIS  12          1HB       HIS  12   9.556   0.432 -18.036
   84   2HB   HIS  12          2HB       HIS  12   9.068  -0.405 -19.509
   85    HD1  HIS  12           HD1      HIS  12  11.762  -1.594 -20.374
   86    HD2  HIS  12           HD2      HIS  12  10.319  -1.656 -16.451
   87    HE1  HIS  12           HE1      HIS  12  12.987  -3.470 -19.202
   88    HE2  HIS  12           HE2      HIS  12  12.031  -3.551 -16.873
   89    H    GLU  13           H        GLU  13  12.557   0.008 -18.360
   90    HA   GLU  13           HA       GLU  13  14.212   0.752 -17.011
   91   1HB   GLU  13          1HB       GLU  13  13.941   3.443 -18.338
   92   2HB   GLU  13          2HB       GLU  13  15.370   2.737 -17.597
   93   1HG   GLU  13          1HG       GLU  13  14.936   0.895 -19.466
   94   2HG   GLU  13          2HG       GLU  13  14.193   2.277 -20.267
   95    H    ASN  14           H        ASN  14  12.307   3.744 -17.369
   96    HA   ASN  14           HA       ASN  14  11.177   3.516 -14.744
   97   1HB   ASN  14          1HB       ASN  14  13.553   4.287 -14.319
   98   2HB   ASN  14          2HB       ASN  14  13.141   5.770 -15.174
   99   1HD2  ASN  14          1HD2      ASN  14  12.193   7.364 -14.085
  100   2HD2  ASN  14          2HD2      ASN  14  11.599   7.250 -12.467
  101    H    LEU  15           H        LEU  15   9.287   4.562 -14.716
  102    HA   LEU  15           HA       LEU  15   8.829   7.069 -15.944
  103   1HB   LEU  15          1HB       LEU  15   8.761   4.960 -17.734
  104   2HB   LEU  15          2HB       LEU  15   7.071   5.200 -17.337
  105    HG   LEU  15           HG       LEU  15   7.212   7.535 -18.044
  106   1HD1  LEU  15          1HD1      LEU  15   9.245   8.346 -19.182
  107   2HD1  LEU  15          2HD1      LEU  15  10.086   6.882 -18.676
  108   3HD1  LEU  15          3HD1      LEU  15   9.503   8.027 -17.467
  109   1HD2  LEU  15          1HD2      LEU  15   8.398   6.488 -20.437
  110   2HD2  LEU  15          2HD2      LEU  15   6.708   6.855 -20.096
  111   3HD2  LEU  15          3HD2      LEU  15   7.362   5.268 -19.696
  112    H    TYR  16           H        TYR  16   8.319   6.725 -13.504
  113    HA   TYR  16           HA       TYR  16   6.767   6.830 -11.853
  114   1HB   TYR  16          1HB       TYR  16   5.058   7.214 -14.288
  115   2HB   TYR  16          2HB       TYR  16   4.307   7.058 -12.703
  116    HD1  TYR  16           HD1      TYR  16   3.890   9.002 -11.530
  117    HD2  TYR  16           HD2      TYR  16   7.085   8.953 -14.339
  118    HE1  TYR  16           HE1      TYR  16   4.294  11.390 -11.101
  119    HE2  TYR  16           HE2      TYR  16   7.500  11.340 -13.917
  120    HH   TYR  16           HH       TYR  16   5.693  13.371 -12.907
  121    H    PHE  17           H        PHE  17   7.579   4.515 -11.663
  122    HA   PHE  17           HA       PHE  17   5.236   2.764 -11.569
  123   1HB   PHE  17          1HB       PHE  17   7.734   2.284 -13.094
  124   2HB   PHE  17          2HB       PHE  17   7.088   0.918 -12.192
  125    HD1  PHE  17           HD1      PHE  17   7.242   2.070 -15.316
  126    HD2  PHE  17           HD2      PHE  17   4.267   1.068 -12.443
  127    HE1  PHE  17           HE1      PHE  17   5.639   1.638 -17.132
  128    HE2  PHE  17           HE2      PHE  17   2.659   0.633 -14.255
  129    HZ   PHE  17           HZ       PHE  17   3.345   0.917 -16.602
  130    H    GLN  18           H        GLN  18   7.240   4.312  -9.747
  131    HA   GLN  18           HA       GLN  18   8.111   2.084  -8.064
  132   1HB   GLN  18          1HB       GLN  18   9.311   3.861  -6.769
  133   2HB   GLN  18          2HB       GLN  18   9.827   3.717  -8.443
  134   1HG   GLN  18          1HG       GLN  18   8.214   5.634  -8.925
  135   2HG   GLN  18          2HG       GLN  18   8.161   5.863  -7.179
  136   1HE2  GLN  18          1HE2      GLN  18   9.350   7.564  -6.697
  137   2HE2  GLN  18          2HE2      GLN  18  10.933   7.903  -7.301
  138    H    GLY  19           H        GLY  19   6.095   1.440  -7.251
  139   1HA   GLY  19          1HA       GLY  19   5.255   2.899  -4.938
  140   2HA   GLY  19          2HA       GLY  19   4.074   2.975  -6.228
  141    H    SER  20           H        SER  20   6.155   0.240  -5.370
  142    HA   SER  20           HA       SER  20   3.773  -1.423  -5.134
  143   1HB   SER  20          1HB       SER  20   5.616  -3.252  -4.878
  144   2HB   SER  20          2HB       SER  20   5.360  -2.509  -6.457
  145    HG   SER  20           HG       SER  20   7.379  -1.887  -4.565
  146    H    LYS  21           H        LYS  21   2.950  -0.740  -3.128
  147    HA   LYS  21           HA       LYS  21   4.314  -1.944  -0.854
  148   1HB   LYS  21          1HB       LYS  21   4.818   0.619  -1.119
  149   2HB   LYS  21          2HB       LYS  21   3.203   0.808  -0.453
  150   1HG   LYS  21          1HG       LYS  21   4.330  -0.997   1.264
  151   2HG   LYS  21          2HG       LYS  21   5.696   0.039   0.851
  152   1HD   LYS  21          1HD       LYS  21   3.022   1.002   1.859
  153   2HD   LYS  21          2HD       LYS  21   4.474   0.833   2.839
  154   1HE   LYS  21          1HE       LYS  21   5.514   2.368   0.982
  155   2HE   LYS  21          2HE       LYS  21   3.831   2.813   0.705
  156   1HZ   LYS  21          1HZ       LYS  21   5.514   3.845   2.617
  157   2HZ   LYS  21          2HZ       LYS  21   4.456   2.843   3.478
  158   3HZ   LYS  21          3HZ       LYS  21   3.842   4.084   2.504
  159    H    ARG  22           H        ARG  22   1.554   0.310  -1.066
  160    HA   ARG  22           HA       ARG  22  -0.172  -1.889  -0.133
  161   1HB   ARG  22          1HB       ARG  22  -0.648   0.999   0.562
  162   2HB   ARG  22          2HB       ARG  22  -1.320  -0.435   1.324
  163   1HG   ARG  22          1HG       ARG  22   0.938  -0.983   2.178
  164   2HG   ARG  22          2HG       ARG  22   1.517   0.537   1.498
  165   1HD   ARG  22          1HD       ARG  22  -0.670   1.336   2.932
  166   2HD   ARG  22          2HD       ARG  22  -0.034   0.030   3.925
  167    HE   ARG  22           HE       ARG  22   1.400   2.493   3.195
  168   1HH1  ARG  22          1HH1      ARG  22   1.141  -0.388   5.161
  169   2HH1  ARG  22          2HH1      ARG  22   2.315   0.147   6.312
  170   1HH2  ARG  22          1HH2      ARG  22   2.942   3.189   4.717
  171   2HH2  ARG  22          2HH2      ARG  22   3.339   2.169   6.060
  172    H    LYS  23           H        LYS  23  -2.371  -1.833  -0.823
  173    HA   LYS  23           HA       LYS  23  -2.941  -0.012  -3.056
  174   1HB   LYS  23          1HB       LYS  23  -2.606  -2.908  -3.148
  175   2HB   LYS  23          2HB       LYS  23  -4.137  -2.383  -3.824
  176   1HG   LYS  23          1HG       LYS  23  -3.115  -1.831  -5.707
  177   2HG   LYS  23          2HG       LYS  23  -2.121  -0.666  -4.833
  178   1HD   LYS  23          1HD       LYS  23  -0.605  -2.119  -5.920
  179   2HD   LYS  23          2HD       LYS  23  -0.614  -2.620  -4.230
  180   1HE   LYS  23          1HE       LYS  23  -2.415  -3.917  -6.245
  181   2HE   LYS  23          2HE       LYS  23  -0.736  -4.425  -6.069
  182   1HZ   LYS  23          1HZ       LYS  23  -1.834  -4.302  -3.515
  183   2HZ   LYS  23          2HZ       LYS  23  -1.357  -5.677  -4.371
  184   3HZ   LYS  23          3HZ       LYS  23  -2.953  -5.121  -4.485
  185    H    ILE  24           H        ILE  24  -4.900   0.928  -2.881
  186    HA   ILE  24           HA       ILE  24  -6.813  -0.230  -0.982
  187    HB   ILE  24           HB       ILE  24  -7.894   2.093  -1.180
  188   1HG1  ILE  24          1HG1      ILE  24  -6.355   2.625  -3.201
  189   2HG1  ILE  24          2HG1      ILE  24  -6.680   3.889  -2.024
  190   1HG2  ILE  24          1HG2      ILE  24  -6.087   3.073   0.377
  191   2HG2  ILE  24          2HG2      ILE  24  -5.324   1.490   0.214
  192   3HG2  ILE  24          3HG2      ILE  24  -6.960   1.623   0.863
  193   1HD1  ILE  24          1HD1      ILE  24  -4.228   3.265  -2.933
  194   2HD1  ILE  24          2HD1      ILE  24  -4.298   2.255  -1.490
  195   3HD1  ILE  24          3HD1      ILE  24  -4.540   3.996  -1.359
  196    H    ILE  25           H        ILE  25  -9.027  -0.447  -1.564
  197    HA   ILE  25           HA       ILE  25  -9.547  -0.249  -4.454
  198    HB   ILE  25           HB       ILE  25  -9.460  -2.585  -3.715
  199   1HG1  ILE  25          1HG1      ILE  25 -12.231  -2.789  -4.089
  200   2HG1  ILE  25          2HG1      ILE  25 -11.762  -1.321  -4.937
  201   1HG2  ILE  25          1HG2      ILE  25 -11.911  -2.465  -2.124
  202   2HG2  ILE  25          2HG2      ILE  25 -10.513  -1.692  -1.384
  203   3HG2  ILE  25          3HG2      ILE  25 -10.426  -3.383  -1.867
  204   1HD1  ILE  25          1HD1      ILE  25  -9.876  -3.357  -5.544
  205   2HD1  ILE  25          2HD1      ILE  25 -11.000  -2.523  -6.618
  206   3HD1  ILE  25          3HD1      ILE  25 -11.505  -3.992  -5.783
  207    H    VAL  26           H        VAL  26 -11.566   0.567  -5.096
  208    HA   VAL  26           HA       VAL  26 -13.222   1.711  -2.941
  209    HB   VAL  26           HB       VAL  26 -12.870   3.064  -5.605
  210   1HG1  VAL  26          1HG1      VAL  26 -13.359   4.851  -3.463
  211   2HG1  VAL  26          2HG1      VAL  26 -14.490   3.507  -3.309
  212   3HG1  VAL  26          3HG1      VAL  26 -14.420   4.433  -4.807
  213   1HG2  VAL  26          1HG2      VAL  26 -11.284   4.611  -4.453
  214   2HG2  VAL  26          2HG2      VAL  26 -10.653   2.986  -4.717
  215   3HG2  VAL  26          3HG2      VAL  26 -11.219   3.464  -3.116
  216    H    ALA  27           H        ALA  27 -15.164   0.752  -2.981
  217    HA   ALA  27           HA       ALA  27 -16.242  -0.057  -5.594
  218   1HB   ALA  27          1HB       ALA  27 -15.931  -2.006  -4.318
  219   2HB   ALA  27          2HB       ALA  27 -17.658  -1.655  -4.231
  220   3HB   ALA  27          3HB       ALA  27 -16.607  -1.260  -2.871
  221    H    CYS  28           H        CYS  28 -17.928   0.980  -6.334
  222    HA   CYS  28           HA       CYS  28 -19.665   2.440  -6.481
  223   1HB   CYS  28          1HB       CYS  28 -20.299   0.560  -4.324
  224   2HB   CYS  28          2HB       CYS  28 -21.192   2.073  -4.217
  225    HG   CYS  28           HG       CYS  28 -21.828  -0.145  -6.084
  226    H    GLY  29           H        GLY  29 -21.115   3.930  -4.702
  227   1HA   GLY  29          1HA       GLY  29 -20.409   5.272  -2.625
  228   2HA   GLY  29          2HA       GLY  29 -19.026   5.699  -3.616
  229    H    GLY  30           H        GLY  30 -21.824   5.376  -5.489
  230   1HA   GLY  30          1HA       GLY  30 -23.402   6.908  -6.241
  231   2HA   GLY  30          2HA       GLY  30 -22.792   8.069  -5.069
  232    H    ALA  31           H        ALA  31 -23.166   7.607  -8.251
  233    HA   ALA  31           HA       ALA  31 -20.598   8.578  -9.158
  234   1HB   ALA  31          1HB       ALA  31 -21.346   8.179 -11.313
  235   2HB   ALA  31          2HB       ALA  31 -23.036   8.444 -10.885
  236   3HB   ALA  31          3HB       ALA  31 -22.220   6.964 -10.381
  237    H    VAL  32           H        VAL  32 -21.482  10.292 -11.234
  238    HA   VAL  32           HA       VAL  32 -21.799  12.513 -11.639
  239    HB   VAL  32           HB       VAL  32 -23.824  12.442  -9.406
  240   1HG1  VAL  32          1HG1      VAL  32 -24.768  14.317 -10.355
  241   2HG1  VAL  32          2HG1      VAL  32 -24.077  13.992 -11.944
  242   3HG1  VAL  32          3HG1      VAL  32 -23.052  14.603 -10.645
  243   1HG2  VAL  32          1HG2      VAL  32 -25.454  11.605 -10.895
  244   2HG2  VAL  32          2HG2      VAL  32 -24.055  10.547 -11.071
  245   3HG2  VAL  32          3HG2      VAL  32 -24.386  11.783 -12.286
  246    H    ALA  33           H        ALA  33 -19.925  13.506 -11.048
  247    HA   ALA  33           HA       ALA  33 -18.383  14.621  -9.777
  248   1HB   ALA  33          1HB       ALA  33 -20.705  15.777  -8.273
  249   2HB   ALA  33          2HB       ALA  33 -20.430  16.169  -9.970
  250   3HB   ALA  33          3HB       ALA  33 -19.201  16.555  -8.765
  251    H    THR  34           H        THR  34 -18.357  12.178  -8.853
  252    HA   THR  34           HA       THR  34 -17.935  12.518  -6.005
  253    HB   THR  34           HB       THR  34 -19.780  10.373  -7.057
  254    HG1  THR  34           HG1      THR  34 -21.154  11.954  -6.887
  255   1HG2  THR  34          1HG2      THR  34 -19.132   9.295  -5.208
  256   2HG2  THR  34          2HG2      THR  34 -20.193  10.444  -4.393
  257   3HG2  THR  34          3HG2      THR  34 -18.457  10.748  -4.471
  258    H    SER  35           H        SER  35 -18.001  10.195  -8.699
  259    HA   SER  35           HA       SER  35 -16.147   8.377  -7.653
  260   1HB   SER  35          1HB       SER  35 -15.828   8.488 -10.490
  261   2HB   SER  35          2HB       SER  35 -16.712   7.297  -9.535
  262    HG   SER  35           HG       SER  35 -18.514   8.186 -10.137
  263    H    THR  36           H        THR  36 -15.683  11.201  -9.752
  264    HA   THR  36           HA       THR  36 -12.847  10.906  -9.869
  265    HB   THR  36           HB       THR  36 -13.962  12.075 -11.658
  266    HG1  THR  36           HG1      THR  36 -11.981  12.929 -11.402
  267   1HG2  THR  36          1HG2      THR  36 -14.954  14.319 -11.297
  268   2HG2  THR  36          2HG2      THR  36 -14.899  14.014  -9.561
  269   3HG2  THR  36          3HG2      THR  36 -15.892  12.996 -10.605
  270    H    MET  37           H        MET  37 -15.091  12.793  -7.900
  271    HA   MET  37           HA       MET  37 -13.383  14.520  -6.622
  272   1HB   MET  37          1HB       MET  37 -15.972  13.314  -6.020
  273   2HB   MET  37          2HB       MET  37 -15.052  13.702  -4.572
  274   1HG   MET  37          1HG       MET  37 -14.705  15.999  -5.758
  275   2HG   MET  37          2HG       MET  37 -16.131  15.514  -6.674
  276   1HE   MET  37          1HE       MET  37 -14.713  15.494  -3.069
  277   2HE   MET  37          2HE       MET  37 -15.913  16.432  -2.180
  278   3HE   MET  37          3HE       MET  37 -14.908  17.215  -3.400
  279    H    ALA  38           H        ALA  38 -14.197  11.216  -5.505
  280    HA   ALA  38           HA       ALA  38 -12.319  11.258  -3.385
  281   1HB   ALA  38          1HB       ALA  38 -12.654   8.605  -3.884
  282   2HB   ALA  38          2HB       ALA  38 -14.115   9.285  -4.601
  283   3HB   ALA  38          3HB       ALA  38 -13.740   9.591  -2.905
  284    H    ALA  39           H        ALA  39 -12.229   9.486  -6.491
  285    HA   ALA  39           HA       ALA  39  -9.713   8.439  -6.365
  286   1HB   ALA  39          1HB       ALA  39  -9.741   9.040  -8.963
  287   2HB   ALA  39          2HB       ALA  39 -11.438   9.346  -8.592
  288   3HB   ALA  39          3HB       ALA  39 -10.736   7.761  -8.268
  289    H    GLU  40           H        GLU  40 -10.470  11.620  -7.816
  290    HA   GLU  40           HA       GLU  40  -7.822  12.413  -8.224
  291   1HB   GLU  40          1HB       GLU  40 -10.398  13.566  -8.515
  292   2HB   GLU  40          2HB       GLU  40  -9.421  14.707  -7.607
  293   1HG   GLU  40          1HG       GLU  40  -8.893  15.396  -9.686
  294   2HG   GLU  40          2HG       GLU  40  -7.676  14.129  -9.526
  295    H    GLU  41           H        GLU  41  -9.902  12.733  -5.399
  296    HA   GLU  41           HA       GLU  41  -8.154  14.441  -3.938
  297   1HB   GLU  41          1HB       GLU  41 -10.670  13.961  -3.539
  298   2HB   GLU  41          2HB       GLU  41 -10.101  12.582  -2.611
  299   1HG   GLU  41          1HG       GLU  41 -10.122  14.028  -0.905
  300   2HG   GLU  41          2HG       GLU  41  -8.578  14.560  -1.571
  301    H    ILE  42           H        ILE  42  -8.753  10.936  -3.775
  302    HA   ILE  42           HA       ILE  42  -6.799  10.448  -1.789
  303    HB   ILE  42           HB       ILE  42  -7.636   8.388  -3.816
  304   1HG1  ILE  42          1HG1      ILE  42  -9.654   9.609  -2.927
  305   2HG1  ILE  42          2HG1      ILE  42  -9.617   7.896  -2.547
  306   1HG2  ILE  42          1HG2      ILE  42  -7.586   7.187  -1.384
  307   2HG2  ILE  42          2HG2      ILE  42  -6.337   8.418  -1.186
  308   3HG2  ILE  42          3HG2      ILE  42  -6.220   7.247  -2.499
  309   1HD1  ILE  42          1HD1      ILE  42 -10.377   9.271  -0.674
  310   2HD1  ILE  42          2HD1      ILE  42  -8.826  10.107  -0.673
  311   3HD1  ILE  42          3HD1      ILE  42  -8.900   8.386  -0.296
  312    H    LYS  43           H        LYS  43  -6.703  10.482  -5.312
  313    HA   LYS  43           HA       LYS  43  -4.063   9.419  -5.534
  314   1HB   LYS  43          1HB       LYS  43  -6.127   9.968  -7.302
  315   2HB   LYS  43          2HB       LYS  43  -4.894  11.137  -7.744
  316   1HG   LYS  43          1HG       LYS  43  -3.632   8.621  -7.387
  317   2HG   LYS  43          2HG       LYS  43  -5.056   8.387  -8.401
  318   1HD   LYS  43          1HD       LYS  43  -3.058  10.576  -8.912
  319   2HD   LYS  43          2HD       LYS  43  -2.877   8.956  -9.588
  320   1HE   LYS  43          1HE       LYS  43  -5.515  10.226  -9.957
  321   2HE   LYS  43          2HE       LYS  43  -4.174  10.968 -10.828
  322   1HZ   LYS  43          1HZ       LYS  43  -3.928   8.233 -11.187
  323   2HZ   LYS  43          2HZ       LYS  43  -4.394   9.382 -12.338
  324   3HZ   LYS  43          3HZ       LYS  43  -5.568   8.583 -11.419
  325    H    GLU  44           H        GLU  44  -5.346  12.731  -5.973
  326    HA   GLU  44           HA       GLU  44  -2.952  14.047  -6.381
  327   1HB   GLU  44          1HB       GLU  44  -4.058  16.078  -5.726
  328   2HB   GLU  44          2HB       GLU  44  -5.216  15.073  -6.583
  329   1HG   GLU  44          1HG       GLU  44  -6.597  15.053  -4.849
  330   2HG   GLU  44          2HG       GLU  44  -5.314  14.572  -3.743
  331    H    LEU  45           H        LEU  45  -4.338  12.878  -3.406
  332    HA   LEU  45           HA       LEU  45  -2.504  14.292  -1.706
  333   1HB   LEU  45          1HB       LEU  45  -4.808  12.541  -1.412
  334   2HB   LEU  45          2HB       LEU  45  -3.554  12.197  -0.234
  335    HG   LEU  45           HG       LEU  45  -3.610  14.789   0.157
  336   1HD1  LEU  45          1HD1      LEU  45  -5.734  15.814  -0.212
  337   2HD1  LEU  45          2HD1      LEU  45  -6.418  14.308  -0.824
  338   3HD1  LEU  45          3HD1      LEU  45  -5.182  15.156  -1.753
  339   1HD2  LEU  45          1HD2      LEU  45  -5.349  14.431   1.871
  340   2HD2  LEU  45          2HD2      LEU  45  -4.136  13.149   1.839
  341   3HD2  LEU  45          3HD2      LEU  45  -5.723  12.878   1.123
  342    H    CYS  46           H        CYS  46  -2.799  11.015  -2.986
  343    HA   CYS  46           HA       CYS  46  -0.785   9.766  -1.535
  344   1HB   CYS  46          1HB       CYS  46  -1.890   9.317  -4.295
  345   2HB   CYS  46          2HB       CYS  46  -0.573   8.326  -3.679
  346    HG   CYS  46           HG       CYS  46  -2.252   7.611  -1.720
  347    H    GLN  47           H        GLN  47  -0.598  11.846  -4.352
  348    HA   GLN  47           HA       GLN  47   2.207  11.375  -4.786
  349   1HB   GLN  47          1HB       GLN  47   0.166  13.236  -5.958
  350   2HB   GLN  47          2HB       GLN  47   1.876  13.470  -6.295
  351   1HG   GLN  47          1HG       GLN  47   2.048  11.356  -7.352
  352   2HG   GLN  47          2HG       GLN  47   0.448  10.873  -6.789
  353   1HE2  GLN  47          1HE2      GLN  47  -1.334  11.492  -7.913
  354   2HE2  GLN  47          2HE2      GLN  47  -1.277  12.348  -9.412
  355    H    SER  48           H        SER  48   0.239  14.008  -3.451
  356    HA   SER  48           HA       SER  48   2.221  15.868  -2.944
  357   1HB   SER  48          1HB       SER  48  -0.115  16.424  -2.634
  358   2HB   SER  48          2HB       SER  48  -0.260  15.252  -1.324
  359    HG   SER  48           HG       SER  48   0.465  16.713  -0.014
  360    H    HIS  49           H        HIS  49   1.218  13.113  -0.964
  361    HA   HIS  49           HA       HIS  49   3.209  13.727   1.056
  362   1HB   HIS  49          1HB       HIS  49   0.991  11.748   0.787
  363   2HB   HIS  49          2HB       HIS  49   2.308  11.383   1.898
  364    HD1  HIS  49           HD1      HIS  49   0.679  14.762   1.267
  365    HD2  HIS  49           HD2      HIS  49   1.152  11.928   4.304
  366    HE1  HIS  49           HE1      HIS  49  -0.297  15.804   3.362
  367    HE2  HIS  49           HE2      HIS  49   0.084  14.111   5.190
  368    H    ASN  50           H        ASN  50   3.140  12.080  -1.880
  369    HA   ASN  50           HA       ASN  50   4.604  10.712  -2.948
  370   1HB   ASN  50          1HB       ASN  50   6.179  12.448  -1.732
  371   2HB   ASN  50          2HB       ASN  50   6.626  11.043  -0.767
  372   1HD2  ASN  50          1HD2      ASN  50   8.554  12.201  -2.190
  373   2HD2  ASN  50          2HD2      ASN  50   8.986  11.240  -3.557
  374    H    ILE  51           H        ILE  51   2.747   9.422  -1.478
  375    HA   ILE  51           HA       ILE  51   4.175   7.338   0.003
  376    HB   ILE  51           HB       ILE  51   1.197   7.771  -0.154
  377   1HG1  ILE  51          1HG1      ILE  51   3.149   8.660   1.981
  378   2HG1  ILE  51          2HG1      ILE  51   2.373   9.723   0.813
  379   1HG2  ILE  51          1HG2      ILE  51   2.271   6.475   2.210
  380   2HG2  ILE  51          2HG2      ILE  51   2.659   5.594   0.731
  381   3HG2  ILE  51          3HG2      ILE  51   0.980   5.958   1.125
  382   1HD1  ILE  51          1HD1      ILE  51   0.973  10.042   2.548
  383   2HD1  ILE  51          2HD1      ILE  51   1.293   8.454   3.239
  384   3HD1  ILE  51          3HD1      ILE  51   0.197   8.611   1.865
  385    HA   PRO  52           HA       PRO  52   3.911   5.041  -3.903
  386   1HB   PRO  52          1HB       PRO  52   5.062   3.023  -2.027
  387   2HB   PRO  52          2HB       PRO  52   5.582   3.468  -3.654
  388   1HG   PRO  52          1HG       PRO  52   6.950   4.317  -1.560
  389   2HG   PRO  52          2HG       PRO  52   6.647   5.403  -2.930
  390   1HD   PRO  52          1HD       PRO  52   5.326   5.315  -0.253
  391   2HD   PRO  52          2HD       PRO  52   5.782   6.717  -1.241
  392    H    VAL  53           H        VAL  53   1.694   4.714  -4.096
  393    HA   VAL  53           HA       VAL  53   0.721   2.164  -3.140
  394    HB   VAL  53           HB       VAL  53  -1.388   3.088  -2.217
  395   1HG1  VAL  53          1HG1      VAL  53   0.904   4.203  -0.642
  396   2HG1  VAL  53          2HG1      VAL  53   0.699   2.465  -0.858
  397   3HG1  VAL  53          3HG1      VAL  53  -0.562   3.410  -0.064
  398   1HG2  VAL  53          1HG2      VAL  53   0.054   5.733  -2.256
  399   2HG2  VAL  53          2HG2      VAL  53  -1.545   5.416  -1.589
  400   3HG2  VAL  53          3HG2      VAL  53  -1.273   5.287  -3.327
  401    H    GLU  54           H        GLU  54  -1.425   1.625  -4.067
  402    HA   GLU  54           HA       GLU  54  -2.008   3.113  -6.538
  403   1HB   GLU  54          1HB       GLU  54  -2.304   0.161  -6.637
  404   2HB   GLU  54          2HB       GLU  54  -1.830   1.286  -7.899
  405   1HG   GLU  54          1HG       GLU  54   0.239   1.270  -5.967
  406   2HG   GLU  54          2HG       GLU  54  -0.197  -0.402  -6.294
  407    H    LEU  55           H        LEU  55  -4.084   3.658  -6.689
  408    HA   LEU  55           HA       LEU  55  -6.021   2.405  -4.904
  409   1HB   LEU  55          1HB       LEU  55  -5.897   4.837  -4.906
  410   2HB   LEU  55          2HB       LEU  55  -6.202   4.876  -6.630
  411    HG   LEU  55           HG       LEU  55  -8.445   3.678  -5.973
  412   1HD1  LEU  55          1HD1      LEU  55  -8.188   3.272  -3.688
  413   2HD1  LEU  55          2HD1      LEU  55  -9.209   4.709  -3.753
  414   3HD1  LEU  55          3HD1      LEU  55  -7.490   4.866  -3.393
  415   1HD2  LEU  55          1HD2      LEU  55  -8.297   5.862  -7.023
  416   2HD2  LEU  55          2HD2      LEU  55  -7.917   6.605  -5.469
  417   3HD2  LEU  55          3HD2      LEU  55  -9.504   5.883  -5.737
  418    H    ILE  56           H        ILE  56  -7.260   0.822  -5.589
  419    HA   ILE  56           HA       ILE  56  -7.762   0.513  -8.466
  420    HB   ILE  56           HB       ILE  56  -8.780  -1.765  -7.205
  421   1HG1  ILE  56          1HG1      ILE  56  -7.502  -1.081  -5.160
  422   2HG1  ILE  56          2HG1      ILE  56  -7.033  -2.640  -5.815
  423   1HG2  ILE  56          1HG2      ILE  56  -7.778  -2.474  -9.045
  424   2HG2  ILE  56          2HG2      ILE  56  -6.258  -2.452  -8.152
  425   3HG2  ILE  56          3HG2      ILE  56  -6.739  -1.051  -9.108
  426   1HD1  ILE  56          1HD1      ILE  56  -5.137  -1.445  -6.973
  427   2HD1  ILE  56          2HD1      ILE  56  -5.040  -1.557  -5.216
  428   3HD1  ILE  56          3HD1      ILE  56  -5.532  -0.047  -5.974
  429    H    GLN  57           H        GLN  57  -9.885   0.022  -9.241
  430    HA   GLN  57           HA       GLN  57 -12.037   0.800  -7.392
  431   1HB   GLN  57          1HB       GLN  57 -11.253   1.948  -9.964
  432   2HB   GLN  57          2HB       GLN  57 -12.948   1.488  -9.914
  433   1HG   GLN  57          1HG       GLN  57 -13.316   3.458  -8.971
  434   2HG   GLN  57          2HG       GLN  57 -12.578   2.786  -7.518
  435   1HE2  GLN  57          1HE2      GLN  57 -10.349   3.196  -7.134
  436   2HE2  GLN  57          2HE2      GLN  57  -9.582   4.587  -7.810
  437    H    CYS  58           H        CYS  58 -13.644  -0.652  -7.237
  438    HA   CYS  58           HA       CYS  58 -14.296  -2.375  -9.481
  439   1HB   CYS  58          1HB       CYS  58 -12.824  -3.286  -7.131
  440   2HB   CYS  58          2HB       CYS  58 -14.313  -4.187  -7.378
  441    HG   CYS  58           HG       CYS  58 -13.412  -4.867  -9.743
  442    H    ARG  59           H        ARG  59 -16.295  -3.731  -8.913
  443    HA   ARG  59           HA       ARG  59 -18.236  -1.979  -7.713
  444   1HB   ARG  59          1HB       ARG  59 -18.359  -3.679  -9.782
  445   2HB   ARG  59          2HB       ARG  59 -18.938  -4.755  -8.521
  446   1HG   ARG  59          1HG       ARG  59 -20.666  -3.023  -7.963
  447   2HG   ARG  59          2HG       ARG  59 -20.152  -2.150  -9.408
  448   1HD   ARG  59          1HD       ARG  59 -21.123  -3.626 -10.809
  449   2HD   ARG  59          2HD       ARG  59 -20.721  -5.009  -9.798
  450    HE   ARG  59           HE       ARG  59 -23.071  -3.275  -9.508
  451   1HH1  ARG  59          1HH1      ARG  59 -21.327  -6.166  -8.591
  452   2HH1  ARG  59          2HH1      ARG  59 -22.689  -6.883  -7.803
  453   1HH2  ARG  59          1HH2      ARG  59 -24.859  -4.229  -8.467
  454   2HH2  ARG  59          2HH2      ARG  59 -24.689  -5.788  -7.731
  455    H    VAL  60           H        VAL  60 -19.956  -4.178  -6.760
  456    HA   VAL  60           HA       VAL  60 -18.778  -4.466  -4.109
  457    HB   VAL  60           HB       VAL  60 -21.576  -5.190  -4.984
  458   1HG1  VAL  60          1HG1      VAL  60 -21.026  -6.241  -2.920
  459   2HG1  VAL  60          2HG1      VAL  60 -22.045  -4.852  -2.545
  460   3HG1  VAL  60          3HG1      VAL  60 -20.303  -4.761  -2.288
  461   1HG2  VAL  60          1HG2      VAL  60 -21.017  -2.797  -5.409
  462   2HG2  VAL  60          2HG2      VAL  60 -20.685  -2.620  -3.687
  463   3HG2  VAL  60          3HG2      VAL  60 -22.309  -3.038  -4.233
  464    H    ASN  61           H        ASN  61 -18.923  -6.255  -6.913
  465    HA   ASN  61           HA       ASN  61 -18.534  -8.756  -5.419
  466   1HB   ASN  61          1HB       ASN  61 -20.812  -8.436  -6.707
  467   2HB   ASN  61          2HB       ASN  61 -19.832  -8.836  -8.114
  468   1HD2  ASN  61          1HD2      ASN  61 -21.191  -9.984  -5.144
  469   2HD2  ASN  61          2HD2      ASN  61 -20.873 -11.661  -5.406
  470    H    GLU  62           H        GLU  62 -16.442  -7.179  -6.156
  471    HA   GLU  62           HA       GLU  62 -15.132  -8.853  -8.153
  472   1HB   GLU  62          1HB       GLU  62 -15.114  -5.831  -8.251
  473   2HB   GLU  62          2HB       GLU  62 -14.135  -6.884  -9.263
  474   1HG   GLU  62          1HG       GLU  62 -15.963  -7.622 -10.486
  475   2HG   GLU  62          2HG       GLU  62 -17.114  -7.131  -9.245
  476    H    ILE  63           H        ILE  63 -14.916  -6.521  -5.534
  477    HA   ILE  63           HA       ILE  63 -12.182  -6.326  -5.203
  478    HB   ILE  63           HB       ILE  63 -13.997  -6.620  -2.832
  479   1HG1  ILE  63          1HG1      ILE  63 -13.885  -3.893  -3.517
  480   2HG1  ILE  63          2HG1      ILE  63 -14.298  -4.738  -5.005
  481   1HG2  ILE  63          1HG2      ILE  63 -11.869  -6.278  -2.062
  482   2HG2  ILE  63          2HG2      ILE  63 -12.450  -4.618  -2.184
  483   3HG2  ILE  63          3HG2      ILE  63 -11.411  -5.282  -3.444
  484   1HD1  ILE  63          1HD1      ILE  63 -16.347  -5.261  -4.280
  485   2HD1  ILE  63          2HD1      ILE  63 -16.079  -3.950  -3.130
  486   3HD1  ILE  63          3HD1      ILE  63 -15.789  -5.621  -2.646
  487    H    GLU  64           H        GLU  64 -14.382  -8.864  -4.080
  488    HA   GLU  64           HA       GLU  64 -12.644 -10.295  -2.476
  489   1HB   GLU  64          1HB       GLU  64 -15.190 -10.672  -3.127
  490   2HB   GLU  64          2HB       GLU  64 -14.484 -11.824  -4.254
  491   1HG   GLU  64          1HG       GLU  64 -13.175 -12.486  -1.990
  492   2HG   GLU  64          2HG       GLU  64 -14.713 -11.934  -1.328
  493    H    THR  65           H        THR  65 -12.955 -10.235  -5.972
  494    HA   THR  65           HA       THR  65 -11.031 -12.359  -6.316
  495    HB   THR  65           HB       THR  65 -11.398 -12.135  -8.657
  496    HG1  THR  65           HG1      THR  65 -12.710  -9.685  -8.117
  497   1HG2  THR  65          1HG2      THR  65 -14.051 -11.419  -7.447
  498   2HG2  THR  65          2HG2      THR  65 -13.334 -13.028  -7.358
  499   3HG2  THR  65          3HG2      THR  65 -13.742 -12.330  -8.926
  500    H    TYR  66           H        TYR  66 -11.065  -8.793  -6.749
  501    HA   TYR  66           HA       TYR  66  -8.313  -8.790  -7.596
  502   1HB   TYR  66          1HB       TYR  66 -10.243  -6.577  -6.893
  503   2HB   TYR  66          2HB       TYR  66  -8.576  -6.277  -7.365
  504    HD1  TYR  66           HD1      TYR  66  -8.265  -5.664  -9.569
  505    HD2  TYR  66           HD2      TYR  66 -11.466  -8.288  -8.611
  506    HE1  TYR  66           HE1      TYR  66  -8.937  -5.699 -11.935
  507    HE2  TYR  66           HE2      TYR  66 -12.146  -8.338 -10.972
  508    HH   TYR  66           HH       TYR  66 -11.917  -6.974 -12.984
  509    H    MET  67           H        MET  67  -9.702  -9.221  -4.622
  510    HA   MET  67           HA       MET  67  -7.901  -7.603  -3.062
  511   1HB   MET  67          1HB       MET  67  -8.846  -8.669  -1.110
  512   2HB   MET  67          2HB       MET  67 -10.132  -8.169  -2.197
  513   1HG   MET  67          1HG       MET  67 -10.882 -10.234  -2.401
  514   2HG   MET  67          2HG       MET  67  -9.276 -10.860  -2.748
  515   1HE   MET  67          1HE       MET  67  -8.521 -12.998  -0.828
  516   2HE   MET  67          2HE       MET  67  -9.930 -12.923  -1.884
  517   3HE   MET  67          3HE       MET  67 -10.120 -13.387  -0.194
  518    H    ASP  68           H        ASP  68  -6.333  -8.996  -4.769
  519    HA   ASP  68           HA       ASP  68  -5.372 -11.407  -3.504
  520   1HB   ASP  68          1HB       ASP  68  -5.093 -10.135  -6.080
  521   2HB   ASP  68          2HB       ASP  68  -3.509 -10.567  -5.442
  522    H    GLY  69           H        GLY  69  -4.560  -8.029  -3.637
  523   1HA   GLY  69          1HA       GLY  69  -2.667  -8.412  -1.470
  524   2HA   GLY  69          2HA       GLY  69  -1.992  -7.758  -2.956
  525    H    VAL  70           H        VAL  70  -5.188  -7.116  -1.544
  526    HA   VAL  70           HA       VAL  70  -4.668  -4.273  -1.724
  527    HB   VAL  70           HB       VAL  70  -7.146  -5.717  -0.761
  528   1HG1  VAL  70          1HG1      VAL  70  -7.169  -2.952  -1.858
  529   2HG1  VAL  70          2HG1      VAL  70  -6.621  -3.193  -0.200
  530   3HG1  VAL  70          3HG1      VAL  70  -8.237  -3.707  -0.675
  531   1HG2  VAL  70          1HG2      VAL  70  -6.335  -4.694  -3.472
  532   2HG2  VAL  70          2HG2      VAL  70  -8.007  -5.050  -3.042
  533   3HG2  VAL  70          3HG2      VAL  70  -6.796  -6.333  -3.020
  534    H    HIS  71           H        HIS  71  -4.169  -2.962  -0.077
  535    HA   HIS  71           HA       HIS  71  -3.767  -4.165   2.550
  536   1HB   HIS  71          1HB       HIS  71  -2.797  -1.619   1.261
  537   2HB   HIS  71          2HB       HIS  71  -2.539  -1.972   2.967
  538    HD1  HIS  71           HD1      HIS  71  -2.150  -4.247  -0.067
  539    HD2  HIS  71           HD2      HIS  71   0.078  -2.668   3.097
  540    HE1  HIS  71           HE1      HIS  71   0.146  -5.316  -0.219
  541    HE2  HIS  71           HE2      HIS  71   1.471  -4.330   1.684
  542    H    LEU  72           H        LEU  72  -5.945  -2.103   0.924
  543    HA   LEU  72           HA       LEU  72  -7.463  -1.690   3.343
  544   1HB   LEU  72          1HB       LEU  72  -6.076   0.534   1.897
  545   2HB   LEU  72          2HB       LEU  72  -7.572   0.842   2.754
  546    HG   LEU  72           HG       LEU  72  -5.990  -0.463   4.625
  547   1HD1  LEU  72          1HD1      LEU  72  -4.173   0.106   2.785
  548   2HD1  LEU  72          2HD1      LEU  72  -3.825   0.240   4.508
  549   3HD1  LEU  72          3HD1      LEU  72  -4.227   1.682   3.574
  550   1HD2  LEU  72          1HD2      LEU  72  -6.413   1.389   5.847
  551   2HD2  LEU  72          2HD2      LEU  72  -7.469   1.792   4.493
  552   3HD2  LEU  72          3HD2      LEU  72  -5.848   2.480   4.581
  553    H    ILE  73           H        ILE  73  -9.660  -1.175   2.891
  554    HA   ILE  73           HA       ILE  73 -10.338  -0.847   0.060
  555    HB   ILE  73           HB       ILE  73 -10.825  -3.077   0.051
  556   1HG1  ILE  73          1HG1      ILE  73 -13.345  -1.870   1.217
  557   2HG1  ILE  73          2HG1      ILE  73 -12.906  -1.931  -0.486
  558   1HG2  ILE  73          1HG2      ILE  73 -11.209  -2.783   2.963
  559   2HG2  ILE  73          2HG2      ILE  73 -10.236  -3.933   2.059
  560   3HG2  ILE  73          3HG2      ILE  73 -11.986  -4.137   2.149
  561   1HD1  ILE  73          1HD1      ILE  73 -14.579  -3.589   0.039
  562   2HD1  ILE  73          2HD1      ILE  73 -13.535  -4.285   1.280
  563   3HD1  ILE  73          3HD1      ILE  73 -13.066  -4.374  -0.418
  564    H    CYS  74           H        CYS  74 -12.210   0.240  -0.408
  565    HA   CYS  74           HA       CYS  74 -13.625   1.442   1.872
  566   1HB   CYS  74          1HB       CYS  74 -12.346   2.752  -0.487
  567   2HB   CYS  74          2HB       CYS  74 -13.829   3.449   0.156
  568    HG   CYS  74           HG       CYS  74 -12.084   3.204   2.475
  569    H    THR  75           H        THR  75 -15.677   0.813   1.825
  570    HA   THR  75           HA       THR  75 -17.109   0.846  -0.730
  571    HB   THR  75           HB       THR  75 -17.518  -1.399   1.241
  572    HG1  THR  75           HG1      THR  75 -15.383  -1.505   0.435
  573   1HG2  THR  75          1HG2      THR  75 -18.118  -1.290  -1.703
  574   2HG2  THR  75          2HG2      THR  75 -19.296  -0.939  -0.439
  575   3HG2  THR  75          3HG2      THR  75 -18.577  -2.546  -0.553
  576    H    THR  76           H        THR  76 -19.300   1.327  -0.580
  577    HA   THR  76           HA       THR  76 -20.102   2.456   2.007
  578    HB   THR  76           HB       THR  76 -21.937   3.490   0.423
  579    HG1  THR  76           HG1      THR  76 -21.109   3.785  -1.674
  580   1HG2  THR  76          1HG2      THR  76 -19.262   4.347   1.114
  581   2HG2  THR  76          2HG2      THR  76 -20.770   5.260   1.068
  582   3HG2  THR  76          3HG2      THR  76 -19.821   5.048  -0.404
  583    H    ALA  77           H        ALA  77 -20.423  -0.020   2.400
  584    HA   ALA  77           HA       ALA  77 -23.288  -0.503   2.134
  585   1HB   ALA  77          1HB       ALA  77 -21.161  -2.356   1.104
  586   2HB   ALA  77          2HB       ALA  77 -22.576  -1.725   0.260
  587   3HB   ALA  77          3HB       ALA  77 -22.773  -2.926   1.537
  588    H    ARG  78           H        ARG  78 -24.161  -1.427   3.911
  589    HA   ARG  78           HA       ARG  78 -22.597  -1.634   6.265
  590   1HB   ARG  78          1HB       ARG  78 -25.141  -1.120   5.960
  591   2HB   ARG  78          2HB       ARG  78 -25.318  -2.868   6.034
  592   1HG   ARG  78          1HG       ARG  78 -24.181  -2.864   8.218
  593   2HG   ARG  78          2HG       ARG  78 -24.097  -1.104   8.144
  594   1HD   ARG  78          1HD       ARG  78 -26.749  -2.381   7.765
  595   2HD   ARG  78          2HD       ARG  78 -26.065  -2.380   9.390
  596    HE   ARG  78           HE       ARG  78 -27.267  -0.197   8.097
  597   1HH1  ARG  78          1HH1      ARG  78 -24.488  -0.944  10.077
  598   2HH1  ARG  78          2HH1      ARG  78 -24.378   0.650  10.740
  599   1HH2  ARG  78          1HH2      ARG  78 -27.126   1.898   8.978
  600   2HH2  ARG  78          2HH2      ARG  78 -25.876   2.262  10.121
  601    H    VAL  79           H        VAL  79 -21.027  -3.175   5.245
  602    HA   VAL  79           HA       VAL  79 -21.797  -5.903   4.879
  603    HB   VAL  79           HB       VAL  79 -19.370  -6.350   4.779
  604   1HG1  VAL  79          1HG1      VAL  79 -19.975  -5.839   2.663
  605   2HG1  VAL  79          2HG1      VAL  79 -18.984  -4.409   2.954
  606   3HG1  VAL  79          3HG1      VAL  79 -20.737  -4.319   3.132
  607   1HG2  VAL  79          1HG2      VAL  79 -18.823  -4.585   6.509
  608   2HG2  VAL  79          2HG2      VAL  79 -18.968  -3.400   5.211
  609   3HG2  VAL  79          3HG2      VAL  79 -17.748  -4.667   5.117
  610    H    ASP  80           H        ASP  80 -20.167  -7.520   6.155
  611    HA   ASP  80           HA       ASP  80 -20.849  -7.124   8.981
  612   1HB   ASP  80          1HB       ASP  80 -20.394  -9.608   9.139
  613   2HB   ASP  80          2HB       ASP  80 -21.768  -9.155   8.133
  614    H    ARG  81           H        ARG  81 -18.185  -7.343   6.806
  615    HA   ARG  81           HA       ARG  81 -15.922  -7.409   7.082
  616   1HB   ARG  81          1HB       ARG  81 -16.799  -5.212   8.238
  617   2HB   ARG  81          2HB       ARG  81 -16.248  -6.010   9.704
  618   1HG   ARG  81          1HG       ARG  81 -14.209  -6.210   7.715
  619   2HG   ARG  81          2HG       ARG  81 -14.733  -4.530   7.846
  620   1HD   ARG  81          1HD       ARG  81 -14.464  -5.714  10.457
  621   2HD   ARG  81          2HD       ARG  81 -12.975  -5.908   9.536
  622    HE   ARG  81           HE       ARG  81 -14.197  -3.396  10.385
  623   1HH1  ARG  81          1HH1      ARG  81 -11.646  -5.010   8.622
  624   2HH1  ARG  81          2HH1      ARG  81 -10.626  -3.613   8.589
  625   1HH2  ARG  81          1HH2      ARG  81 -12.852  -1.560  10.316
  626   2HH2  ARG  81          2HH2      ARG  81 -11.309  -1.659   9.534
  627    H    SER  82           H        SER  82 -16.917  -9.799   7.816
  628    HA   SER  82           HA       SER  82 -15.246 -10.508  10.125
  629   1HB   SER  82          1HB       SER  82 -16.881 -11.955  11.025
  630   2HB   SER  82          2HB       SER  82 -17.770 -10.490  10.607
  631    HG   SER  82           HG       SER  82 -18.781 -12.476   9.913
  632    H    PHE  83           H        PHE  83 -15.734 -10.874   6.891
  633    HA   PHE  83           HA       PHE  83 -15.016 -13.694   6.777
  634   1HB   PHE  83          1HB       PHE  83 -15.232 -13.396   4.308
  635   2HB   PHE  83          2HB       PHE  83 -16.701 -13.008   5.197
  636    HD1  PHE  83           HD1      PHE  83 -14.120 -11.778   2.997
  637    HD2  PHE  83           HD2      PHE  83 -17.343 -10.632   5.526
  638    HE1  PHE  83           HE1      PHE  83 -14.192  -9.576   1.902
  639    HE2  PHE  83           HE2      PHE  83 -17.420  -8.427   4.438
  640    HZ   PHE  83           HZ       PHE  83 -15.844  -7.897   2.623
  641    H    GLY  84           H        GLY  84 -12.920 -13.877   7.410
  642   1HA   GLY  84          1HA       GLY  84 -10.656 -14.025   6.865
  643   2HA   GLY  84          2HA       GLY  84 -10.924 -12.900   5.542
  644    H    ASP  85           H        ASP  85 -10.018 -10.963   5.779
  645    HA   ASP  85           HA       ASP  85 -10.087  -9.566   8.286
  646   1HB   ASP  85          1HB       ASP  85  -7.957 -11.250   8.028
  647   2HB   ASP  85          2HB       ASP  85  -7.302  -9.766   7.343
  648    H    ILE  86           H        ILE  86 -10.874  -9.279   5.445
  649    HA   ILE  86           HA       ILE  86  -9.277  -7.464   4.065
  650    HB   ILE  86           HB       ILE  86 -11.203  -8.652   3.083
  651   1HG1  ILE  86          1HG1      ILE  86 -11.275  -5.642   2.886
  652   2HG1  ILE  86          2HG1      ILE  86 -10.294  -6.727   1.912
  653   1HG2  ILE  86          1HG2      ILE  86 -12.642  -8.075   5.170
  654   2HG2  ILE  86          2HG2      ILE  86 -13.408  -8.196   3.587
  655   3HG2  ILE  86          3HG2      ILE  86 -13.037  -6.613   4.266
  656   1HD1  ILE  86          1HD1      ILE  86 -12.346  -7.669   0.941
  657   2HD1  ILE  86          2HD1      ILE  86 -12.186  -5.937   0.641
  658   3HD1  ILE  86          3HD1      ILE  86 -13.297  -6.520   1.882
  659    HA   PRO  87           HA       PRO  87  -9.809  -4.081   7.066
  660   1HB   PRO  87          1HB       PRO  87  -7.915  -2.474   5.941
  661   2HB   PRO  87          2HB       PRO  87  -7.539  -3.783   7.067
  662   1HG   PRO  87          1HG       PRO  87  -7.415  -3.767   4.074
  663   2HG   PRO  87          2HG       PRO  87  -6.248  -4.425   5.238
  664   1HD   PRO  87          1HD       PRO  87  -7.995  -6.011   3.941
  665   2HD   PRO  87          2HD       PRO  87  -7.507  -6.325   5.617
  666    H    LEU  88           H        LEU  88 -11.956  -3.758   6.028
  667    HA   LEU  88           HA       LEU  88 -11.940  -1.745   3.907
  668   1HB   LEU  88          1HB       LEU  88 -14.414  -2.170   3.820
  669   2HB   LEU  88          2HB       LEU  88 -13.378  -3.495   3.335
  670    HG   LEU  88           HG       LEU  88 -13.705  -4.286   5.814
  671   1HD1  LEU  88          1HD1      LEU  88 -16.265  -3.654   6.240
  672   2HD1  LEU  88          2HD1      LEU  88 -15.731  -2.160   5.469
  673   3HD1  LEU  88          3HD1      LEU  88 -14.924  -2.736   6.927
  674   1HD2  LEU  88          1HD2      LEU  88 -14.742  -5.006   3.397
  675   2HD2  LEU  88          2HD2      LEU  88 -16.197  -4.711   4.342
  676   3HD2  LEU  88          3HD2      LEU  88 -15.002  -5.876   4.909
  677    H    VAL  89           H        VAL  89 -13.133   0.144   3.985
  678    HA   VAL  89           HA       VAL  89 -13.944   1.061   6.657
  679    HB   VAL  89           HB       VAL  89 -12.387   2.778   4.727
  680   1HG1  VAL  89          1HG1      VAL  89 -12.148   4.279   6.601
  681   2HG1  VAL  89          2HG1      VAL  89 -12.982   3.142   7.660
  682   3HG1  VAL  89          3HG1      VAL  89 -13.857   3.927   6.344
  683   1HG2  VAL  89          1HG2      VAL  89 -10.448   2.459   6.191
  684   2HG2  VAL  89          2HG2      VAL  89 -10.961   0.944   5.447
  685   3HG2  VAL  89          3HG2      VAL  89 -11.359   1.278   7.133
  686    H    HIS  90           H        HIS  90 -15.593   2.585   6.695
  687    HA   HIS  90           HA       HIS  90 -17.296   2.590   4.370
  688   1HB   HIS  90          1HB       HIS  90 -17.649   2.821   7.168
  689   2HB   HIS  90          2HB       HIS  90 -18.256   4.312   6.458
  690    HD1  HIS  90           HD1      HIS  90 -20.720   3.983   6.590
  691    HD2  HIS  90           HD2      HIS  90 -18.735   0.702   4.929
  692    HE1  HIS  90           HE1      HIS  90 -22.528   2.412   5.761
  693    HE2  HIS  90           HE2      HIS  90 -21.298   0.508   4.662
  694    H    GLY  91           H        GLY  91 -17.933   4.354   3.162
  695   1HA   GLY  91          1HA       GLY  91 -16.240   6.752   3.474
  696   2HA   GLY  91          2HA       GLY  91 -16.843   6.158   1.933
  697    H    MET  92           H        MET  92 -19.006   6.078   4.615
  698    HA   MET  92           HA       MET  92 -20.989   7.584   3.397
  699   1HB   MET  92          1HB       MET  92 -21.035   6.030   5.501
  700   2HB   MET  92          2HB       MET  92 -20.742   7.522   6.383
  701   1HG   MET  92          1HG       MET  92 -23.072   7.179   6.393
  702   2HG   MET  92          2HG       MET  92 -22.762   8.475   5.238
  703   1HE   MET  92          1HE       MET  92 -22.405   4.388   3.999
  704   2HE   MET  92          2HE       MET  92 -24.055   4.216   4.599
  705   3HE   MET  92          3HE       MET  92 -22.783   4.804   5.671
  706    HA   PRO  93           HA       PRO  93 -19.460  11.391   5.951
  707   1HB   PRO  93          1HB       PRO  93 -16.903  11.353   6.853
  708   2HB   PRO  93          2HB       PRO  93 -18.268  10.755   7.803
  709   1HG   PRO  93          1HG       PRO  93 -16.271   9.231   6.192
  710   2HG   PRO  93          2HG       PRO  93 -16.950   8.850   7.781
  711   1HD   PRO  93          1HD       PRO  93 -17.787   7.688   5.474
  712   2HD   PRO  93          2HD       PRO  93 -18.841   7.921   6.881
  713    H    PHE  94           H        PHE  94 -16.957   9.725   4.039
  714    HA   PHE  94           HA       PHE  94 -15.700  12.040   3.045
  715   1HB   PHE  94          1HB       PHE  94 -15.228   9.352   2.816
  716   2HB   PHE  94          2HB       PHE  94 -15.784   9.749   1.195
  717    HD1  PHE  94           HD1      PHE  94 -14.713  12.468   0.856
  718    HD2  PHE  94           HD2      PHE  94 -12.939   9.004   2.583
  719    HE1  PHE  94           HE1      PHE  94 -12.480  13.336   0.296
  720    HE2  PHE  94           HE2      PHE  94 -10.704   9.868   2.029
  721    HZ   PHE  94           HZ       PHE  94 -10.472  12.036   0.884
  722    H    VAL  95           H        VAL  95 -18.511  10.235   1.953
  723    HA   VAL  95           HA       VAL  95 -18.787  11.620  -0.528
  724    HB   VAL  95           HB       VAL  95 -20.849  10.044   1.020
  725   1HG1  VAL  95          1HG1      VAL  95 -20.961  11.522  -1.490
  726   2HG1  VAL  95          2HG1      VAL  95 -22.267  10.894  -0.484
  727   3HG1  VAL  95          3HG1      VAL  95 -21.464   9.840  -1.648
  728   1HG2  VAL  95          1HG2      VAL  95 -19.968   8.621  -1.233
  729   2HG2  VAL  95          2HG2      VAL  95 -19.673   8.244   0.464
  730   3HG2  VAL  95          3HG2      VAL  95 -18.515   9.224  -0.436
  731    H    SER  96           H        SER  96 -19.668  12.316   2.733
  732    HA   SER  96           HA       SER  96 -21.893  13.953   2.414
  733   1HB   SER  96          1HB       SER  96 -20.394  13.182   4.539
  734   2HB   SER  96          2HB       SER  96 -19.884  14.863   4.389
  735    HG   SER  96           HG       SER  96 -22.615  14.388   4.231
  736    H    GLY  97           H        GLY  97 -18.474  14.672   1.989
  737   1HA   GLY  97          1HA       GLY  97 -17.513  16.354   0.702
  738   2HA   GLY  97          2HA       GLY  97 -19.123  16.961   0.357
  739    H    VAL  98           H        VAL  98 -19.118  16.694   3.599
  740    HA   VAL  98           HA       VAL  98 -18.256  19.484   3.940
  741    HB   VAL  98           HB       VAL  98 -20.033  17.958   5.833
  742   1HG1  VAL  98          1HG1      VAL  98 -20.600  20.735   5.688
  743   2HG1  VAL  98          2HG1      VAL  98 -18.853  20.543   5.844
  744   3HG1  VAL  98          3HG1      VAL  98 -19.929  19.818   7.038
  745   1HG2  VAL  98          1HG2      VAL  98 -21.351  17.833   3.942
  746   2HG2  VAL  98          2HG2      VAL  98 -20.733  19.346   3.281
  747   3HG2  VAL  98          3HG2      VAL  98 -21.865  19.373   4.633
  748    H    GLY  99           H        GLY  99 -17.989  16.234   5.256
  749   1HA   GLY  99          1HA       GLY  99 -16.015  17.211   7.213
  750   2HA   GLY  99          2HA       GLY  99 -16.879  15.684   7.324
  751    H    ILE 100           H        ILE 100 -15.689  16.515   4.215
  752    HA   ILE 100           HA       ILE 100 -14.075  14.221   4.023
  753    HB   ILE 100           HB       ILE 100 -13.261  15.179   1.906
  754   1HG1  ILE 100          1HG1      ILE 100 -14.692  17.634   2.924
  755   2HG1  ILE 100          2HG1      ILE 100 -13.018  17.494   2.403
  756   1HG2  ILE 100          1HG2      ILE 100 -15.667  14.192   2.399
  757   2HG2  ILE 100          2HG2      ILE 100 -15.223  14.802   0.805
  758   3HG2  ILE 100          3HG2      ILE 100 -16.161  15.811   1.906
  759   1HD1  ILE 100          1HD1      ILE 100 -14.318  18.687   0.759
  760   2HD1  ILE 100          2HD1      ILE 100 -15.453  17.342   0.642
  761   3HD1  ILE 100          3HD1      ILE 100 -13.787  17.141   0.098
  762    H    GLU 101           H        GLU 101 -13.285  17.626   4.599
  763    HA   GLU 101           HA       GLU 101 -10.518  17.485   4.499
  764   1HB   GLU 101          1HB       GLU 101 -12.443  19.382   5.261
  765   2HB   GLU 101          2HB       GLU 101 -11.380  19.216   6.650
  766   1HG   GLU 101          1HG       GLU 101  -9.478  19.829   5.380
  767   2HG   GLU 101          2HG       GLU 101 -10.368  19.702   3.864
  768    H    ALA 102           H        ALA 102 -12.609  17.129   7.368
  769    HA   ALA 102           HA       ALA 102 -10.507  16.463   9.138
  770   1HB   ALA 102          1HB       ALA 102 -12.107  16.348  10.734
  771   2HB   ALA 102          2HB       ALA 102 -13.203  15.406   9.723
  772   3HB   ALA 102          3HB       ALA 102 -13.074  17.151   9.497
  773    H    LEU 103           H        LEU 103 -12.764  14.489   7.247
  774    HA   LEU 103           HA       LEU 103 -11.989  11.992   8.276
  775   1HB   LEU 103          1HB       LEU 103 -14.012  12.125   7.035
  776   2HB   LEU 103          2HB       LEU 103 -13.192  12.798   5.638
  777    HG   LEU 103           HG       LEU 103 -12.195  10.712   5.089
  778   1HD1  LEU 103          1HD1      LEU 103 -11.631  10.070   7.420
  779   2HD1  LEU 103          2HD1      LEU 103 -12.298   8.747   6.462
  780   3HD1  LEU 103          3HD1      LEU 103 -13.309   9.575   7.646
  781   1HD2  LEU 103          1HD2      LEU 103 -14.926  11.081   5.129
  782   2HD2  LEU 103          2HD2      LEU 103 -14.708   9.477   5.832
  783   3HD2  LEU 103          3HD2      LEU 103 -14.051   9.835   4.238
  784    H    GLN 104           H        GLN 104 -11.035  13.548   5.212
  785    HA   GLN 104           HA       GLN 104  -9.219  11.720   4.302
  786   1HB   GLN 104          1HB       GLN 104  -9.894  13.734   3.064
  787   2HB   GLN 104          2HB       GLN 104  -8.947  14.728   4.162
  788   1HG   GLN 104          1HG       GLN 104  -7.849  14.276   1.988
  789   2HG   GLN 104          2HG       GLN 104  -6.909  13.769   3.391
  790   1HE2  GLN 104          1HE2      GLN 104  -8.322  12.828   0.465
  791   2HE2  GLN 104          2HE2      GLN 104  -7.978  11.139   0.565
  792    H    ASN 105           H        ASN 105  -8.622  14.324   6.633
  793    HA   ASN 105           HA       ASN 105  -5.875  13.964   6.945
  794   1HB   ASN 105          1HB       ASN 105  -7.750  15.643   8.021
  795   2HB   ASN 105          2HB       ASN 105  -7.326  14.648   9.411
  796   1HD2  ASN 105          1HD2      ASN 105  -5.449  15.893   6.675
  797   2HD2  ASN 105          2HD2      ASN 105  -4.260  16.698   7.634
  798    H    LYS 106           H        LYS 106  -8.552  12.543   8.812
  799    HA   LYS 106           HA       LYS 106  -6.996  11.022  10.564
  800   1HB   LYS 106          1HB       LYS 106  -9.682  11.437  10.216
  801   2HB   LYS 106          2HB       LYS 106  -9.516   9.753   9.737
  802   1HG   LYS 106          1HG       LYS 106  -8.394   9.289  11.890
  803   2HG   LYS 106          2HG       LYS 106  -8.687  10.962  12.367
  804   1HD   LYS 106          1HD       LYS 106 -10.606  10.197  13.233
  805   2HD   LYS 106          2HD       LYS 106 -11.174  10.130  11.565
  806   1HE   LYS 106          1HE       LYS 106  -9.664   7.773  12.119
  807   2HE   LYS 106          2HE       LYS 106 -10.851   8.001  13.402
  808   1HZ   LYS 106          1HZ       LYS 106 -11.310   6.918  10.929
  809   2HZ   LYS 106          2HZ       LYS 106 -11.980   8.468  10.825
  810   3HZ   LYS 106          3HZ       LYS 106 -12.485   7.407  12.043
  811    H    ILE 107           H        ILE 107  -8.249  10.242   7.343
  812    HA   ILE 107           HA       ILE 107  -7.440   7.545   7.316
  813    HB   ILE 107           HB       ILE 107  -7.667   9.352   4.912
  814   1HG1  ILE 107          1HG1      ILE 107  -9.715   9.488   6.227
  815   2HG1  ILE 107          2HG1      ILE 107 -10.004   8.549   4.769
  816   1HG2  ILE 107          1HG2      ILE 107  -8.090   6.377   5.120
  817   2HG2  ILE 107          2HG2      ILE 107  -6.571   7.119   4.623
  818   3HG2  ILE 107          3HG2      ILE 107  -8.024   7.357   3.654
  819   1HD1  ILE 107          1HD1      ILE 107 -10.779   6.894   6.003
  820   2HD1  ILE 107          2HD1      ILE 107 -10.459   7.826   7.466
  821   3HD1  ILE 107          3HD1      ILE 107  -9.218   6.758   6.811
  822    H    LEU 108           H        LEU 108  -5.764  10.528   6.539
  823    HA   LEU 108           HA       LEU 108  -3.511   9.368   5.286
  824   1HB   LEU 108          1HB       LEU 108  -4.067  12.002   6.577
  825   2HB   LEU 108          2HB       LEU 108  -2.427  11.590   6.118
  826    HG   LEU 108           HG       LEU 108  -4.756  11.614   4.200
  827   1HD1  LEU 108          1HD1      LEU 108  -3.967  13.835   5.323
  828   2HD1  LEU 108          2HD1      LEU 108  -4.240  13.765   3.584
  829   3HD1  LEU 108          3HD1      LEU 108  -2.598  13.673   4.223
  830   1HD2  LEU 108          1HD2      LEU 108  -2.205  10.471   4.005
  831   2HD2  LEU 108          2HD2      LEU 108  -2.136  11.959   3.060
  832   3HD2  LEU 108          3HD2      LEU 108  -3.362  10.743   2.704
  833    H    THR 109           H        THR 109  -4.164  10.323   8.624
  834    HA   THR 109           HA       THR 109  -1.627   9.789   9.670
  835    HB   THR 109           HB       THR 109  -3.519   9.211  11.685
  836    HG1  THR 109           HG1      THR 109  -4.343  11.490  10.238
  837   1HG2  THR 109          1HG2      THR 109  -1.687  11.394  11.001
  838   2HG2  THR 109          2HG2      THR 109  -1.948  10.559  12.532
  839   3HG2  THR 109          3HG2      THR 109  -3.048  11.843  12.029
  840    H    ILE 110           H        ILE 110  -4.468   7.692   9.338
  841    HA   ILE 110           HA       ILE 110  -3.431   5.482  10.720
  842    HB   ILE 110           HB       ILE 110  -5.343   5.329   8.394
  843   1HG1  ILE 110          1HG1      ILE 110  -6.380   5.414  11.167
  844   2HG1  ILE 110          2HG1      ILE 110  -5.757   6.934  10.538
  845   1HG2  ILE 110          1HG2      ILE 110  -4.277   3.417  10.268
  846   2HG2  ILE 110          2HG2      ILE 110  -5.283   3.153   8.845
  847   3HG2  ILE 110          3HG2      ILE 110  -6.033   3.515  10.399
  848   1HD1  ILE 110          1HD1      ILE 110  -7.846   7.179   9.777
  849   2HD1  ILE 110          2HD1      ILE 110  -8.181   5.448   9.834
  850   3HD1  ILE 110          3HD1      ILE 110  -7.293   6.129   8.472
  851    H    LEU 111           H        LEU 111  -3.381   6.221   7.224
  852    HA   LEU 111           HA       LEU 111  -2.039   3.868   6.486
  853   1HB   LEU 111          1HB       LEU 111  -1.817   4.762   4.359
  854   2HB   LEU 111          2HB       LEU 111  -3.257   5.534   4.987
  855    HG   LEU 111           HG       LEU 111  -1.453   7.409   5.641
  856   1HD1  LEU 111          1HD1      LEU 111   0.199   5.752   4.360
  857   2HD1  LEU 111          2HD1      LEU 111   0.385   7.504   4.330
  858   3HD1  LEU 111          3HD1      LEU 111  -0.393   6.681   2.982
  859   1HD2  LEU 111          1HD2      LEU 111  -2.952   6.945   3.083
  860   2HD2  LEU 111          2HD2      LEU 111  -2.038   8.427   3.367
  861   3HD2  LEU 111          3HD2      LEU 111  -3.374   7.996   4.433
  862    H    GLN 112           H        GLN 112  -0.865   6.837   7.865
  863    HA   GLN 112           HA       GLN 112   1.915   6.034   7.373
  864   1HB   GLN 112          1HB       GLN 112   0.824   8.570   8.608
  865   2HB   GLN 112          2HB       GLN 112   2.520   8.237   8.289
  866   1HG   GLN 112          1HG       GLN 112   0.623   8.057   6.024
  867   2HG   GLN 112          2HG       GLN 112   1.029   9.656   6.641
  868   1HE2  GLN 112          1HE2      GLN 112   2.317   6.722   5.231
  869   2HE2  GLN 112          2HE2      GLN 112   3.785   7.416   4.643
  870    H    GLY 113           H        GLY 113  -0.426   5.429   9.615
  871   1HA   GLY 113          1HA       GLY 113   0.057   4.077  11.529
  872   2HA   GLY 113          2HA       GLY 113   1.603   4.899  11.675
  Start of MODEL   10
    1   1H    MET   1          1H        MET   1  10.983 -13.552 -14.359
    2   2H    MET   1          2H        MET   1  11.268 -12.256 -13.275
    3   3H    MET   1          3H        MET   1  11.763 -13.845 -12.864
    4    HA   MET   1           HA       MET   1  13.688 -13.509 -13.750
    5   1HB   MET   1          1HB       MET   1  13.869 -13.206 -16.182
    6   2HB   MET   1          2HB       MET   1  12.666 -14.420 -15.771
    7   1HG   MET   1          1HG       MET   1  11.572 -11.728 -16.043
    8   2HG   MET   1          2HG       MET   1  12.315 -12.350 -17.514
    9   1HE   MET   1          1HE       MET   1   9.120 -13.204 -14.928
   10   2HE   MET   1          2HE       MET   1   8.214 -12.798 -16.384
   11   3HE   MET   1          3HE       MET   1   9.472 -11.710 -15.797
   12    H    GLY   2           H        GLY   2  15.261 -11.949 -13.917
   13   1HA   GLY   2          1HA       GLY   2  15.823  -9.647 -14.674
   14   2HA   GLY   2          2HA       GLY   2  14.292  -9.155 -13.961
   15    H    SER   3           H        SER   3  17.549 -10.273 -13.290
   16    HA   SER   3           HA       SER   3  17.478 -10.396 -10.519
   17   1HB   SER   3          1HB       SER   3  19.406 -10.828 -12.326
   18   2HB   SER   3          2HB       SER   3  19.915  -9.234 -11.770
   19    HG   SER   3           HG       SER   3  20.446 -11.472 -10.612
   20    H    SER   4           H        SER   4  18.424  -7.611 -12.533
   21    HA   SER   4           HA       SER   4  18.084  -5.875 -10.194
   22   1HB   SER   4          1HB       SER   4  20.002  -5.948 -12.273
   23   2HB   SER   4          2HB       SER   4  19.065  -4.472 -12.506
   24    HG   SER   4           HG       SER   4  20.997  -4.839 -10.799
   25    H    HIS   5           H        HIS   5  16.269  -4.759  -9.989
   26    HA   HIS   5           HA       HIS   5  14.970  -3.615 -12.318
   27   1HB   HIS   5          1HB       HIS   5  13.937  -5.965 -10.915
   28   2HB   HIS   5          2HB       HIS   5  12.774  -4.645 -10.992
   29    HD1  HIS   5           HD1      HIS   5  14.812  -4.365 -13.915
   30    HD2  HIS   5           HD2      HIS   5  11.610  -6.792 -12.764
   31    HE1  HIS   5           HE1      HIS   5  13.838  -5.309 -16.058
   32    HE2  HIS   5           HE2      HIS   5  11.861  -6.696 -15.338
   33    H    HIS   6           H        HIS   6  14.126  -4.291  -8.917
   34    HA   HIS   6           HA       HIS   6  13.758  -1.390  -8.545
   35   1HB   HIS   6          1HB       HIS   6  12.213  -3.737  -7.489
   36   2HB   HIS   6          2HB       HIS   6  12.217  -2.211  -6.611
   37    HD1  HIS   6           HD1      HIS   6  11.808  -3.068 -10.314
   38    HD2  HIS   6           HD2      HIS   6   9.960  -0.892  -7.262
   39    HE1  HIS   6           HE1      HIS   6   9.799  -1.938 -11.372
   40    HE2  HIS   6           HE2      HIS   6   8.662  -0.702  -9.492
   41    H    HIS   7           H        HIS   7  15.865  -1.011  -7.842
   42    HA   HIS   7           HA       HIS   7  17.153  -2.523  -5.826
   43   1HB   HIS   7          1HB       HIS   7  17.852  -0.430  -7.541
   44   2HB   HIS   7          2HB       HIS   7  18.028   0.246  -5.925
   45    HD1  HIS   7           HD1      HIS   7  18.908  -2.634  -4.705
   46    HD2  HIS   7           HD2      HIS   7  20.627  -0.557  -7.900
   47    HE1  HIS   7           HE1      HIS   7  21.291  -3.481  -4.896
   48    HE2  HIS   7           HE2      HIS   7  22.324  -2.151  -6.771
   49    H    HIS   8           H        HIS   8  15.470  -2.718  -4.231
   50    HA   HIS   8           HA       HIS   8  14.272  -0.562  -2.908
   51   1HB   HIS   8          1HB       HIS   8  14.874  -3.369  -1.975
   52   2HB   HIS   8          2HB       HIS   8  13.940  -2.217  -1.029
   53    HD1  HIS   8           HD1      HIS   8  13.822  -3.833  -4.483
   54    HD2  HIS   8           HD2      HIS   8  11.289  -2.320  -1.523
   55    HE1  HIS   8           HE1      HIS   8  11.458  -4.336  -5.253
   56    HE2  HIS   8           HE2      HIS   8   9.962  -3.494  -3.407
   57    H    HIS   9           H        HIS   9  14.643   0.145  -0.680
   58    HA   HIS   9           HA       HIS   9  17.512   0.473  -0.175
   59   1HB   HIS   9          1HB       HIS   9  16.006   2.485  -0.482
   60   2HB   HIS   9          2HB       HIS   9  15.246   2.053   1.044
   61    HD1  HIS   9           HD1      HIS   9  17.568   1.455   2.846
   62    HD2  HIS   9           HD2      HIS   9  17.584   4.596   0.087
   63    HE1  HIS   9           HE1      HIS   9  19.279   3.127   3.690
   64    HE2  HIS   9           HE2      HIS   9  19.204   5.043   2.054
   65    H    HIS  10           H        HIS  10  17.403  -1.807   0.713
   66    HA   HIS  10           HA       HIS  10  17.531  -3.223   2.496
   67   1HB   HIS  10          1HB       HIS  10  18.557  -0.928   3.390
   68   2HB   HIS  10          2HB       HIS  10  17.156  -0.999   4.449
   69    HD1  HIS  10           HD1      HIS  10  20.058  -1.168   5.520
   70    HD2  HIS  10           HD2      HIS  10  17.651  -4.471   4.662
   71    HE1  HIS  10           HE1      HIS  10  20.954  -3.080   6.923
   72    HE2  HIS  10           HE2      HIS  10  19.365  -4.992   6.519
   73    H    HIS  11           H        HIS  11  16.265  -4.181   4.256
   74    HA   HIS  11           HA       HIS  11  14.333  -4.911   5.185
   75   1HB   HIS  11          1HB       HIS  11  13.352  -2.088   4.700
   76   2HB   HIS  11          2HB       HIS  11  12.636  -3.266   5.796
   77    HD1  HIS  11           HD1      HIS  11  13.358  -0.715   7.090
   78    HD2  HIS  11           HD2      HIS  11  16.138  -3.797   6.589
   79    HE1  HIS  11           HE1      HIS  11  15.171  -0.318   8.818
   80    HE2  HIS  11           HE2      HIS  11  16.869  -2.141   8.437
   81    H    HIS  12           H        HIS  12  14.845  -5.081   2.351
   82    HA   HIS  12           HA       HIS  12  12.135  -5.034   1.232
   83   1HB   HIS  12          1HB       HIS  12  13.224  -5.198  -0.966
   84   2HB   HIS  12          2HB       HIS  12  13.795  -3.805  -0.058
   85    HD1  HIS  12           HD1      HIS  12  15.866  -5.510   1.704
   86    HD2  HIS  12           HD2      HIS  12  15.550  -5.453  -2.462
   87    HE1  HIS  12           HE1      HIS  12  18.138  -6.198   0.816
   88    HE2  HIS  12           HE2      HIS  12  17.953  -6.017  -1.690
   89    H    GLU  13           H        GLU  13  12.040  -6.850  -0.610
   90    HA   GLU  13           HA       GLU  13  11.713  -9.059  -1.026
   91   1HB   GLU  13          1HB       GLU  13  14.305  -8.897  -0.764
   92   2HB   GLU  13          2HB       GLU  13  14.029  -9.737   0.756
   93   1HG   GLU  13          1HG       GLU  13  12.578 -11.225  -1.036
   94   2HG   GLU  13          2HG       GLU  13  13.991 -10.741  -1.972
   95    H    ASN  14           H        ASN  14   9.819  -9.544  -0.040
   96    HA   ASN  14           HA       ASN  14   9.993 -10.895   2.538
   97   1HB   ASN  14          1HB       ASN  14   9.421  -8.517   3.021
   98   2HB   ASN  14          2HB       ASN  14   7.975  -8.698   2.036
   99   1HD2  ASN  14          1HD2      ASN  14   6.709  -8.174   3.846
  100   2HD2  ASN  14          2HD2      ASN  14   6.406  -9.330   5.095
  101    H    LEU  15           H        LEU  15   7.298  -9.704   0.534
  102    HA   LEU  15           HA       LEU  15   6.502 -12.509   0.107
  103   1HB   LEU  15          1HB       LEU  15   5.042 -10.329   1.318
  104   2HB   LEU  15          2HB       LEU  15   4.193 -10.928  -0.094
  105    HG   LEU  15           HG       LEU  15   4.531 -13.267   0.965
  106   1HD1  LEU  15          1HD1      LEU  15   5.319 -11.432   3.170
  107   2HD1  LEU  15          2HD1      LEU  15   5.951 -13.022   2.741
  108   3HD1  LEU  15          3HD1      LEU  15   4.395 -12.883   3.559
  109   1HD2  LEU  15          1HD2      LEU  15   2.436 -13.108   2.044
  110   2HD2  LEU  15          2HD2      LEU  15   2.397 -11.929   0.734
  111   3HD2  LEU  15          3HD2      LEU  15   2.660 -11.394   2.393
  112    H    TYR  16           H        TYR  16   5.101 -12.822  -1.815
  113    HA   TYR  16           HA       TYR  16   6.229 -11.393  -4.064
  114   1HB   TYR  16          1HB       TYR  16   4.792 -13.930  -3.645
  115   2HB   TYR  16          2HB       TYR  16   4.419 -13.116  -5.160
  116    HD1  TYR  16           HD1      TYR  16   6.580 -15.390  -3.602
  117    HD2  TYR  16           HD2      TYR  16   6.554 -12.263  -6.488
  118    HE1  TYR  16           HE1      TYR  16   8.649 -16.287  -4.585
  119    HE2  TYR  16           HE2      TYR  16   8.621 -13.152  -7.480
  120    HH   TYR  16           HH       TYR  16  10.238 -16.011  -6.125
  121    H    PHE  17           H        PHE  17   5.307  -9.332  -3.866
  122    HA   PHE  17           HA       PHE  17   2.404  -9.102  -3.992
  123   1HB   PHE  17          1HB       PHE  17   4.592  -7.033  -3.740
  124   2HB   PHE  17          2HB       PHE  17   2.880  -6.637  -3.848
  125    HD1  PHE  17           HD1      PHE  17   5.569  -7.612  -1.701
  126    HD2  PHE  17           HD2      PHE  17   1.329  -7.517  -2.060
  127    HE1  PHE  17           HE1      PHE  17   5.361  -7.877   0.736
  128    HE2  PHE  17           HE2      PHE  17   1.114  -7.781   0.377
  129    HZ   PHE  17           HZ       PHE  17   3.131  -7.961   1.779
  130    H    GLN  18           H        GLN  18   5.189  -7.828  -5.821
  131    HA   GLN  18           HA       GLN  18   5.487  -7.455  -8.048
  132   1HB   GLN  18          1HB       GLN  18   3.962  -9.675  -8.055
  133   2HB   GLN  18          2HB       GLN  18   2.860  -8.566  -8.857
  134   1HG   GLN  18          1HG       GLN  18   5.035  -8.027 -10.274
  135   2HG   GLN  18          2HG       GLN  18   5.452  -9.664  -9.772
  136   1HE2  GLN  18          1HE2      GLN  18   2.362  -8.163 -10.654
  137   2HE2  GLN  18          2HE2      GLN  18   1.988  -9.275 -11.922
  138    H    GLY  19           H        GLY  19   4.519  -5.419  -6.517
  139   1HA   GLY  19          1HA       GLY  19   2.952  -3.938  -8.498
  140   2HA   GLY  19          2HA       GLY  19   2.309  -4.036  -6.865
  141    H    SER  20           H        SER  20   3.405  -2.976  -5.163
  142    HA   SER  20           HA       SER  20   5.772  -1.439  -5.636
  143   1HB   SER  20          1HB       SER  20   3.717   0.481  -4.887
  144   2HB   SER  20          2HB       SER  20   4.936   0.582  -6.157
  145    HG   SER  20           HG       SER  20   3.568  -0.377  -7.563
  146    H    LYS  21           H        LYS  21   2.830  -1.208  -3.637
  147    HA   LYS  21           HA       LYS  21   4.264  -2.051  -1.288
  148   1HB   LYS  21          1HB       LYS  21   4.349   0.662  -1.834
  149   2HB   LYS  21          2HB       LYS  21   3.011   0.525  -0.703
  150   1HG   LYS  21          1HG       LYS  21   5.238  -1.043   0.210
  151   2HG   LYS  21          2HG       LYS  21   5.745   0.615  -0.119
  152   1HD   LYS  21          1HD       LYS  21   3.239   0.101   1.432
  153   2HD   LYS  21          2HD       LYS  21   4.806  -0.022   2.231
  154   1HE   LYS  21          1HE       LYS  21   5.166   2.319   1.023
  155   2HE   LYS  21          2HE       LYS  21   3.410   2.359   1.130
  156   1HZ   LYS  21          1HZ       LYS  21   3.676   3.074   3.197
  157   2HZ   LYS  21          2HZ       LYS  21   5.341   2.782   3.171
  158   3HZ   LYS  21          3HZ       LYS  21   4.274   1.546   3.612
  159    H    ARG  22           H        ARG  22   1.431   0.080  -1.662
  160    HA   ARG  22           HA       ARG  22  -0.239  -2.130  -0.658
  161   1HB   ARG  22          1HB       ARG  22  -0.721   0.773  -0.018
  162   2HB   ARG  22          2HB       ARG  22  -1.444  -0.636   0.737
  163   1HG   ARG  22          1HG       ARG  22   0.130  -0.627   2.287
  164   2HG   ARG  22          2HG       ARG  22   1.370  -0.819   1.050
  165   1HD   ARG  22          1HD       ARG  22   1.785   1.444   0.927
  166   2HD   ARG  22          2HD       ARG  22   0.193   1.877   1.536
  167    HE   ARG  22           HE       ARG  22   2.481   0.984   3.146
  168   1HH1  ARG  22          1HH1      ARG  22  -0.741   2.336   2.973
  169   2HH1  ARG  22          2HH1      ARG  22  -0.743   2.841   4.628
  170   1HH2  ARG  22          1HH2      ARG  22   2.457   1.640   5.321
  171   2HH2  ARG  22          2HH2      ARG  22   1.064   2.449   5.956
  172    H    LYS  23           H        LYS  23  -2.491  -2.032  -1.247
  173    HA   LYS  23           HA       LYS  23  -3.117  -0.293  -3.520
  174   1HB   LYS  23          1HB       LYS  23  -2.810  -3.210  -3.568
  175   2HB   LYS  23          2HB       LYS  23  -4.323  -2.642  -4.264
  176   1HG   LYS  23          1HG       LYS  23  -2.337  -0.957  -5.284
  177   2HG   LYS  23          2HG       LYS  23  -1.675  -2.589  -5.362
  178   1HD   LYS  23          1HD       LYS  23  -4.353  -2.771  -6.219
  179   2HD   LYS  23          2HD       LYS  23  -3.664  -1.364  -7.030
  180   1HE   LYS  23          1HE       LYS  23  -3.213  -3.166  -8.459
  181   2HE   LYS  23          2HE       LYS  23  -1.696  -2.873  -7.610
  182   1HZ   LYS  23          1HZ       LYS  23  -3.682  -4.930  -6.818
  183   2HZ   LYS  23          2HZ       LYS  23  -2.142  -4.700  -6.159
  184   3HZ   LYS  23          3HZ       LYS  23  -2.306  -5.244  -7.752
  185    H    ILE  24           H        ILE  24  -5.042   0.656  -3.292
  186    HA   ILE  24           HA       ILE  24  -6.943  -0.500  -1.372
  187    HB   ILE  24           HB       ILE  24  -7.031   2.333  -2.347
  188   1HG1  ILE  24          1HG1      ILE  24  -5.503   1.420   0.092
  189   2HG1  ILE  24          2HG1      ILE  24  -4.738   1.793  -1.446
  190   1HG2  ILE  24          1HG2      ILE  24  -8.125   2.705  -0.178
  191   2HG2  ILE  24          2HG2      ILE  24  -7.963   0.989   0.181
  192   3HG2  ILE  24          3HG2      ILE  24  -8.972   1.515  -1.164
  193   1HD1  ILE  24          1HD1      ILE  24  -4.971   4.014  -1.178
  194   2HD1  ILE  24          2HD1      ILE  24  -5.011   3.570   0.527
  195   3HD1  ILE  24          3HD1      ILE  24  -6.516   3.866  -0.342
  196    H    ILE  25           H        ILE  25  -9.210  -0.526  -1.888
  197    HA   ILE  25           HA       ILE  25  -9.769  -0.170  -4.760
  198    HB   ILE  25           HB       ILE  25 -11.338  -2.037  -3.009
  199   1HG1  ILE  25          1HG1      ILE  25  -8.721  -2.558  -4.390
  200   2HG1  ILE  25          2HG1      ILE  25  -9.247  -3.053  -2.791
  201   1HG2  ILE  25          1HG2      ILE  25 -11.425  -1.164  -5.745
  202   2HG2  ILE  25          2HG2      ILE  25 -12.582  -2.138  -4.839
  203   3HG2  ILE  25          3HG2      ILE  25 -11.236  -2.914  -5.667
  204   1HD1  ILE  25          1HD1      ILE  25  -9.579  -5.054  -3.699
  205   2HD1  ILE  25          2HD1      ILE  25  -9.497  -4.418  -5.340
  206   3HD1  ILE  25          3HD1      ILE  25 -11.014  -4.352  -4.442
  207    H    VAL  26           H        VAL  26 -11.723   0.806  -5.323
  208    HA   VAL  26           HA       VAL  26 -13.327   1.856  -3.083
  209    HB   VAL  26           HB       VAL  26 -13.797   3.859  -4.636
  210   1HG1  VAL  26          1HG1      VAL  26 -12.168   3.523  -2.509
  211   2HG1  VAL  26          2HG1      VAL  26 -12.443   5.069  -3.312
  212   3HG1  VAL  26          3HG1      VAL  26 -11.019   4.108  -3.712
  213   1HG2  VAL  26          1HG2      VAL  26 -12.223   4.440  -6.264
  214   2HG2  VAL  26          2HG2      VAL  26 -12.536   2.728  -6.546
  215   3HG2  VAL  26          3HG2      VAL  26 -11.069   3.229  -5.707
  216    H    ALA  27           H        ALA  27 -15.298   1.019  -3.184
  217    HA   ALA  27           HA       ALA  27 -16.390   0.379  -5.832
  218   1HB   ALA  27          1HB       ALA  27 -17.921  -0.866  -3.791
  219   2HB   ALA  27          2HB       ALA  27 -16.212  -1.159  -3.467
  220   3HB   ALA  27          3HB       ALA  27 -16.902  -1.611  -5.021
  221    H    CYS  28           H        CYS  28 -17.989   1.529  -6.588
  222    HA   CYS  28           HA       CYS  28 -19.898   2.763  -4.737
  223   1HB   CYS  28          1HB       CYS  28 -17.908   4.169  -6.246
  224   2HB   CYS  28          2HB       CYS  28 -19.501   4.603  -6.857
  225    HG   CYS  28           HG       CYS  28 -20.116   5.482  -4.496
  226    H    GLY  29           H        GLY  29 -19.219   2.699  -8.239
  227   1HA   GLY  29          1HA       GLY  29 -20.505   1.572  -9.867
  228   2HA   GLY  29          2HA       GLY  29 -21.792   1.380  -8.685
  229    H    GLY  30           H        GLY  30 -21.529   2.574 -11.517
  230   1HA   GLY  30          1HA       GLY  30 -23.002   4.072 -12.549
  231   2HA   GLY  30          2HA       GLY  30 -23.340   4.787 -10.981
  232    H    ALA  31           H        ALA  31 -21.009   5.639 -10.041
  233    HA   ALA  31           HA       ALA  31 -19.413   7.256 -10.173
  234   1HB   ALA  31          1HB       ALA  31 -18.183   7.575 -12.220
  235   2HB   ALA  31          2HB       ALA  31 -19.443   6.760 -13.146
  236   3HB   ALA  31          3HB       ALA  31 -18.481   5.853 -11.979
  237    H    VAL  32           H        VAL  32 -21.096   8.701  -9.490
  238    HA   VAL  32           HA       VAL  32 -21.822  10.651 -11.577
  239    HB   VAL  32           HB       VAL  32 -23.872  11.164 -10.303
  240   1HG1  VAL  32          1HG1      VAL  32 -23.332   8.582 -11.603
  241   2HG1  VAL  32          2HG1      VAL  32 -24.553   9.803 -11.962
  242   3HG1  VAL  32          3HG1      VAL  32 -24.814   8.654 -10.650
  243   1HG2  VAL  32          1HG2      VAL  32 -22.655   9.296  -8.410
  244   2HG2  VAL  32          2HG2      VAL  32 -24.362   8.982  -8.724
  245   3HG2  VAL  32          3HG2      VAL  32 -23.850  10.566  -8.142
  246    H    ALA  33           H        ALA  33 -19.750  11.604 -10.912
  247    HA   ALA  33           HA       ALA  33 -18.675  13.392  -9.994
  248   1HB   ALA  33          1HB       ALA  33 -19.838  14.771  -8.244
  249   2HB   ALA  33          2HB       ALA  33 -21.222  13.697  -8.416
  250   3HB   ALA  33          3HB       ALA  33 -20.672  14.652  -9.791
  251    H    THR  34           H        THR  34 -20.063  10.930  -7.936
  252    HA   THR  34           HA       THR  34 -18.515  11.430  -5.626
  253    HB   THR  34           HB       THR  34 -19.093   9.076  -5.018
  254    HG1  THR  34           HG1      THR  34 -19.846   9.038  -7.690
  255   1HG2  THR  34          1HG2      THR  34 -21.375   9.411  -4.664
  256   2HG2  THR  34          2HG2      THR  34 -21.536  10.431  -6.094
  257   3HG2  THR  34          3HG2      THR  34 -20.674  11.029  -4.676
  258    H    SER  35           H        SER  35 -18.031   9.288  -8.413
  259    HA   SER  35           HA       SER  35 -15.617   8.147  -7.453
  260   1HB   SER  35          1HB       SER  35 -15.338   7.272  -9.707
  261   2HB   SER  35          2HB       SER  35 -17.024   7.100  -9.217
  262    HG   SER  35           HG       SER  35 -17.392   9.107 -10.385
  263    H    THR  36           H        THR  36 -16.231  10.656  -9.914
  264    HA   THR  36           HA       THR  36 -13.581  11.278 -10.465
  265    HB   THR  36           HB       THR  36 -15.718  13.390 -10.405
  266    HG1  THR  36           HG1      THR  36 -16.244  12.518 -12.553
  267   1HG2  THR  36          1HG2      THR  36 -14.646  14.337 -12.219
  268   2HG2  THR  36          2HG2      THR  36 -13.793  12.847 -12.622
  269   3HG2  THR  36          3HG2      THR  36 -13.307  13.787 -11.211
  270    H    MET  37           H        MET  37 -15.622  12.257  -7.786
  271    HA   MET  37           HA       MET  37 -13.848  14.301  -6.849
  272   1HB   MET  37          1HB       MET  37 -16.422  13.245  -6.086
  273   2HB   MET  37          2HB       MET  37 -15.389  13.385  -4.675
  274   1HG   MET  37          1HG       MET  37 -14.989  15.767  -6.006
  275   2HG   MET  37          2HG       MET  37 -16.708  15.444  -6.228
  276   1HE   MET  37          1HE       MET  37 -15.128  17.827  -3.225
  277   2HE   MET  37          2HE       MET  37 -14.317  17.137  -4.631
  278   3HE   MET  37          3HE       MET  37 -14.059  16.439  -3.032
  279    H    ALA  38           H        ALA  38 -14.599  10.995  -5.746
  280    HA   ALA  38           HA       ALA  38 -12.717  10.878  -3.688
  281   1HB   ALA  38          1HB       ALA  38 -12.832   8.328  -4.256
  282   2HB   ALA  38          2HB       ALA  38 -14.137   8.834  -5.330
  283   3HB   ALA  38          3HB       ALA  38 -14.241   9.160  -3.600
  284    H    ALA  39           H        ALA  39 -12.439   9.527  -6.984
  285    HA   ALA  39           HA       ALA  39  -9.833   8.674  -6.880
  286   1HB   ALA  39          1HB       ALA  39 -11.176   8.164  -8.782
  287   2HB   ALA  39          2HB       ALA  39  -9.774   9.072  -9.345
  288   3HB   ALA  39          3HB       ALA  39 -11.340   9.869  -9.196
  289    H    GLU  40           H        GLU  40 -10.882  11.872  -8.111
  290    HA   GLU  40           HA       GLU  40  -8.328  12.934  -8.427
  291   1HB   GLU  40          1HB       GLU  40 -11.049  13.973  -8.366
  292   2HB   GLU  40          2HB       GLU  40  -9.886  15.121  -7.726
  293   1HG   GLU  40          1HG       GLU  40  -8.639  15.111  -9.748
  294   2HG   GLU  40          2HG       GLU  40  -9.565  13.751 -10.382
  295    H    GLU  41           H        GLU  41 -10.467  13.004  -5.591
  296    HA   GLU  41           HA       GLU  41  -8.822  14.648  -3.995
  297   1HB   GLU  41          1HB       GLU  41 -11.250  13.161  -3.652
  298   2HB   GLU  41          2HB       GLU  41 -10.191  12.843  -2.292
  299   1HG   GLU  41          1HG       GLU  41 -10.212  15.650  -2.896
  300   2HG   GLU  41          2HG       GLU  41 -11.857  15.048  -2.686
  301    H    ILE  42           H        ILE  42  -9.186  11.101  -4.008
  302    HA   ILE  42           HA       ILE  42  -7.173  10.600  -2.117
  303    HB   ILE  42           HB       ILE  42  -8.007   8.745  -4.343
  304   1HG1  ILE  42          1HG1      ILE  42  -9.931   9.686  -2.993
  305   2HG1  ILE  42          2HG1      ILE  42  -9.773   7.938  -2.955
  306   1HG2  ILE  42          1HG2      ILE  42  -6.968   8.115  -1.587
  307   2HG2  ILE  42          2HG2      ILE  42  -5.977   8.136  -3.045
  308   3HG2  ILE  42          3HG2      ILE  42  -7.294   6.974  -2.890
  309   1HD1  ILE  42          1HD1      ILE  42 -10.240   9.322  -0.784
  310   2HD1  ILE  42          2HD1      ILE  42  -8.488   9.525  -0.800
  311   3HD1  ILE  42          3HD1      ILE  42  -9.188   7.907  -0.754
  312    H    LYS  43           H        LYS  43  -7.058  10.906  -5.640
  313    HA   LYS  43           HA       LYS  43  -4.427   9.996  -6.014
  314   1HB   LYS  43          1HB       LYS  43  -6.452  11.084  -7.638
  315   2HB   LYS  43          2HB       LYS  43  -5.060  12.131  -7.852
  316   1HG   LYS  43          1HG       LYS  43  -4.267   9.366  -7.938
  317   2HG   LYS  43          2HG       LYS  43  -5.558   9.686  -9.098
  318   1HD   LYS  43          1HD       LYS  43  -4.218  10.907 -10.419
  319   2HD   LYS  43          2HD       LYS  43  -3.488  11.751  -9.052
  320   1HE   LYS  43          1HE       LYS  43  -2.752   8.911  -9.361
  321   2HE   LYS  43          2HE       LYS  43  -2.167   9.998 -10.621
  322   1HZ   LYS  43          1HZ       LYS  43  -0.522  10.470  -9.223
  323   2HZ   LYS  43          2HZ       LYS  43  -1.287   9.717  -7.916
  324   3HZ   LYS  43          3HZ       LYS  43  -1.648  11.326  -8.293
  325    H    GLU  44           H        GLU  44  -5.613  13.358  -5.815
  326    HA   GLU  44           HA       GLU  44  -3.143  14.622  -5.823
  327   1HB   GLU  44          1HB       GLU  44  -4.280  16.528  -4.776
  328   2HB   GLU  44          2HB       GLU  44  -5.242  15.838  -6.075
  329   1HG   GLU  44          1HG       GLU  44  -6.794  14.923  -4.606
  330   2HG   GLU  44          2HG       GLU  44  -5.700  15.030  -3.232
  331    H    LEU  45           H        LEU  45  -4.911  13.156  -3.160
  332    HA   LEU  45           HA       LEU  45  -3.339  14.161  -1.053
  333   1HB   LEU  45          1HB       LEU  45  -5.359  12.077  -1.422
  334   2HB   LEU  45          2HB       LEU  45  -4.183  11.686  -0.183
  335    HG   LEU  45           HG       LEU  45  -4.692  13.873   0.915
  336   1HD1  LEU  45          1HD1      LEU  45  -6.729  15.050   0.276
  337   2HD1  LEU  45          2HD1      LEU  45  -6.940  13.959  -1.090
  338   3HD1  LEU  45          3HD1      LEU  45  -5.557  15.050  -1.042
  339   1HD2  LEU  45          1HD2      LEU  45  -5.964  11.492   1.131
  340   2HD2  LEU  45          2HD2      LEU  45  -7.320  12.566   0.782
  341   3HD2  LEU  45          3HD2      LEU  45  -6.276  12.885   2.166
  342    H    CYS  46           H        CYS  46  -3.218  10.972  -2.645
  343    HA   CYS  46           HA       CYS  46  -1.016   9.921  -1.370
  344   1HB   CYS  46          1HB       CYS  46  -1.841   9.590  -4.261
  345   2HB   CYS  46          2HB       CYS  46  -0.646   8.584  -3.450
  346    HG   CYS  46           HG       CYS  46  -3.666   8.342  -3.176
  347    H    GLN  47           H        GLN  47  -1.096  12.166  -4.089
  348    HA   GLN  47           HA       GLN  47   1.723  12.129  -4.537
  349   1HB   GLN  47          1HB       GLN  47  -0.372  12.968  -6.011
  350   2HB   GLN  47          2HB       GLN  47   0.161  14.511  -5.355
  351   1HG   GLN  47          1HG       GLN  47   2.241  14.372  -6.394
  352   2HG   GLN  47          2HG       GLN  47   2.090  12.638  -6.671
  353   1HE2  GLN  47          1HE2      GLN  47   1.198  11.926  -8.515
  354   2HE2  GLN  47          2HE2      GLN  47   0.558  12.946  -9.754
  355    H    SER  48           H        SER  48  -0.397  13.885  -2.422
  356    HA   SER  48           HA       SER  48   1.110  16.161  -1.889
  357   1HB   SER  48          1HB       SER  48  -1.180  14.920  -0.796
  358   2HB   SER  48          2HB       SER  48  -0.076  15.194   0.551
  359    HG   SER  48           HG       SER  48  -1.579  16.961  -0.090
  360    H    HIS  49           H        HIS  49   1.280  12.958  -0.372
  361    HA   HIS  49           HA       HIS  49   3.835  13.765   0.855
  362   1HB   HIS  49          1HB       HIS  49   1.746  12.939   2.248
  363   2HB   HIS  49          2HB       HIS  49   2.348  11.349   1.788
  364    HD1  HIS  49           HD1      HIS  49   3.488  10.441   3.782
  365    HD2  HIS  49           HD2      HIS  49   4.423  14.458   3.107
  366    HE1  HIS  49           HE1      HIS  49   5.236  11.059   5.513
  367    HE2  HIS  49           HE2      HIS  49   5.707  13.506   5.140
  368    H    ASN  50           H        ASN  50   2.930  12.360  -1.836
  369    HA   ASN  50           HA       ASN  50   3.743  10.755  -3.233
  370   1HB   ASN  50          1HB       ASN  50   5.796  12.183  -2.704
  371   2HB   ASN  50          2HB       ASN  50   6.274  10.902  -1.594
  372   1HD2  ASN  50          1HD2      ASN  50   7.562  11.886  -4.027
  373   2HD2  ASN  50          2HD2      ASN  50   7.729  10.512  -5.062
  374    H    ILE  51           H        ILE  51   2.143   9.503  -1.650
  375    HA   ILE  51           HA       ILE  51   3.520   7.364  -0.216
  376    HB   ILE  51           HB       ILE  51   0.545   7.771  -0.531
  377   1HG1  ILE  51          1HG1      ILE  51   1.977   8.495   1.983
  378   2HG1  ILE  51          2HG1      ILE  51   2.065   9.623   0.634
  379   1HG2  ILE  51          1HG2      ILE  51   1.406   5.513   0.153
  380   2HG2  ILE  51          2HG2      ILE  51   0.300   6.277   1.295
  381   3HG2  ILE  51          3HG2      ILE  51   2.035   6.278   1.613
  382   1HD1  ILE  51          1HD1      ILE  51   0.175  10.458   1.461
  383   2HD1  ILE  51          2HD1      ILE  51  -0.138   9.026   2.441
  384   3HD1  ILE  51          3HD1      ILE  51  -0.605   9.050   0.740
  385    HA   PRO  52           HA       PRO  52   3.343   5.124  -4.197
  386   1HB   PRO  52          1HB       PRO  52   4.576   3.081  -2.413
  387   2HB   PRO  52          2HB       PRO  52   5.072   3.617  -4.023
  388   1HG   PRO  52          1HG       PRO  52   6.415   4.404  -1.869
  389   2HG   PRO  52          2HG       PRO  52   6.114   5.526  -3.210
  390   1HD   PRO  52          1HD       PRO  52   4.774   5.352  -0.546
  391   2HD   PRO  52          2HD       PRO  52   5.207   6.780  -1.500
  392    H    VAL  53           H        VAL  53   1.201   4.685  -4.437
  393    HA   VAL  53           HA       VAL  53   0.261   2.145  -3.437
  394    HB   VAL  53           HB       VAL  53  -0.355   3.715  -1.612
  395   1HG1  VAL  53          1HG1      VAL  53  -2.382   4.979  -3.397
  396   2HG1  VAL  53          2HG1      VAL  53  -0.734   5.607  -3.379
  397   3HG1  VAL  53          3HG1      VAL  53  -1.680   5.571  -1.891
  398   1HG2  VAL  53          1HG2      VAL  53  -1.760   1.687  -2.445
  399   2HG2  VAL  53          2HG2      VAL  53  -2.907   2.926  -2.946
  400   3HG2  VAL  53          3HG2      VAL  53  -2.435   2.792  -1.252
  401    H    GLU  54           H        GLU  54  -1.783   1.498  -4.464
  402    HA   GLU  54           HA       GLU  54  -2.288   3.002  -6.951
  403   1HB   GLU  54          1HB       GLU  54  -2.583   0.017  -6.787
  404   2HB   GLU  54          2HB       GLU  54  -2.475   1.029  -8.214
  405   1HG   GLU  54          1HG       GLU  54  -0.093   1.404  -6.754
  406   2HG   GLU  54          2HG       GLU  54  -0.406  -0.330  -6.810
  407    H    LEU  55           H        LEU  55  -4.250   3.818  -6.962
  408    HA   LEU  55           HA       LEU  55  -6.326   2.719  -5.259
  409   1HB   LEU  55          1HB       LEU  55  -5.673   5.257  -5.960
  410   2HB   LEU  55          2HB       LEU  55  -6.969   4.937  -7.093
  411    HG   LEU  55           HG       LEU  55  -7.122   4.900  -4.081
  412   1HD1  LEU  55          1HD1      LEU  55  -8.373   6.610  -6.218
  413   2HD1  LEU  55          2HD1      LEU  55  -7.244   7.106  -4.960
  414   3HD1  LEU  55          3HD1      LEU  55  -8.883   6.618  -4.530
  415   1HD2  LEU  55          1HD2      LEU  55  -8.594   3.281  -5.840
  416   2HD2  LEU  55          2HD2      LEU  55  -9.665   4.598  -5.374
  417   3HD2  LEU  55          3HD2      LEU  55  -8.913   3.592  -4.136
  418    H    ILE  56           H        ILE  56  -7.582   1.135  -5.969
  419    HA   ILE  56           HA       ILE  56  -8.216   1.011  -8.842
  420    HB   ILE  56           HB       ILE  56  -7.025  -0.963  -7.959
  421   1HG1  ILE  56          1HG1      ILE  56  -9.706  -2.076  -8.482
  422   2HG1  ILE  56          2HG1      ILE  56  -9.123  -0.917  -9.673
  423   1HG2  ILE  56          1HG2      ILE  56  -9.476  -1.452  -6.295
  424   2HG2  ILE  56          2HG2      ILE  56  -7.936  -0.873  -5.675
  425   3HG2  ILE  56          3HG2      ILE  56  -8.043  -2.471  -6.401
  426   1HD1  ILE  56          1HD1      ILE  56  -7.409  -2.278 -10.352
  427   2HD1  ILE  56          2HD1      ILE  56  -8.654  -3.461  -9.954
  428   3HD1  ILE  56          3HD1      ILE  56  -7.344  -3.145  -8.818
  429    H    GLN  57           H        GLN  57 -10.401   0.573  -9.471
  430    HA   GLN  57           HA       GLN  57 -12.371   1.096  -7.348
  431   1HB   GLN  57          1HB       GLN  57 -12.828   1.845 -10.222
  432   2HB   GLN  57          2HB       GLN  57 -13.631   2.459  -8.783
  433   1HG   GLN  57          1HG       GLN  57 -12.207   4.141  -8.636
  434   2HG   GLN  57          2HG       GLN  57 -10.831   3.040  -8.649
  435   1HE2  GLN  57          1HE2      GLN  57 -10.548   5.459  -9.793
  436   2HE2  GLN  57          2HE2      GLN  57 -10.483   5.317 -11.513
  437    H    CYS  58           H        CYS  58 -14.178  -0.189  -7.298
  438    HA   CYS  58           HA       CYS  58 -14.711  -2.028  -9.474
  439   1HB   CYS  58          1HB       CYS  58 -14.039  -3.052  -6.710
  440   2HB   CYS  58          2HB       CYS  58 -14.533  -4.016  -8.090
  441    HG   CYS  58           HG       CYS  58 -12.026  -4.259  -8.083
  442    H    ARG  59           H        ARG  59 -16.687  -3.438  -8.900
  443    HA   ARG  59           HA       ARG  59 -18.733  -1.713  -7.890
  444   1HB   ARG  59          1HB       ARG  59 -18.656  -3.696  -9.764
  445   2HB   ARG  59          2HB       ARG  59 -19.399  -4.535  -8.411
  446   1HG   ARG  59          1HG       ARG  59 -20.712  -2.076  -8.557
  447   2HG   ARG  59          2HG       ARG  59 -20.541  -2.622 -10.227
  448   1HD   ARG  59          1HD       ARG  59 -21.741  -4.588  -9.830
  449   2HD   ARG  59          2HD       ARG  59 -21.522  -4.476  -8.084
  450    HE   ARG  59           HE       ARG  59 -23.419  -3.221  -7.988
  451   1HH1  ARG  59          1HH1      ARG  59 -22.191  -3.082 -11.252
  452   2HH1  ARG  59          2HH1      ARG  59 -23.538  -2.174 -11.853
  453   1HH2  ARG  59          1HH2      ARG  59 -25.191  -2.029  -8.778
  454   2HH2  ARG  59          2HH2      ARG  59 -25.240  -1.576 -10.449
  455    H    VAL  60           H        VAL  60 -20.505  -3.407  -6.700
  456    HA   VAL  60           HA       VAL  60 -19.546  -3.462  -4.035
  457    HB   VAL  60           HB       VAL  60 -21.912  -3.028  -4.641
  458   1HG1  VAL  60          1HG1      VAL  60 -22.604  -5.872  -4.810
  459   2HG1  VAL  60          2HG1      VAL  60 -21.720  -5.247  -6.202
  460   3HG1  VAL  60          3HG1      VAL  60 -23.235  -4.492  -5.709
  461   1HG2  VAL  60          1HG2      VAL  60 -22.608  -5.102  -2.905
  462   2HG2  VAL  60          2HG2      VAL  60 -22.159  -3.453  -2.470
  463   3HG2  VAL  60          3HG2      VAL  60 -20.931  -4.717  -2.516
  464    H    ASN  61           H        ASN  61 -19.562  -5.828  -6.554
  465    HA   ASN  61           HA       ASN  61 -18.620  -7.827  -4.608
  466   1HB   ASN  61          1HB       ASN  61 -19.663  -9.566  -6.130
  467   2HB   ASN  61          2HB       ASN  61 -20.791  -8.574  -5.210
  468   1HD2  ASN  61          1HD2      ASN  61 -20.645 -10.026  -7.966
  469   2HD2  ASN  61          2HD2      ASN  61 -21.392  -8.884  -9.025
  470    H    GLU  62           H        GLU  62 -16.602  -6.639  -5.424
  471    HA   GLU  62           HA       GLU  62 -15.457  -8.257  -7.579
  472   1HB   GLU  62          1HB       GLU  62 -15.094  -5.276  -7.379
  473   2HB   GLU  62          2HB       GLU  62 -14.419  -6.328  -8.614
  474   1HG   GLU  62          1HG       GLU  62 -17.362  -5.879  -8.184
  475   2HG   GLU  62          2HG       GLU  62 -16.375  -4.991  -9.341
  476    H    ILE  63           H        ILE  63 -14.956  -6.075  -4.863
  477    HA   ILE  63           HA       ILE  63 -12.194  -6.174  -4.641
  478    HB   ILE  63           HB       ILE  63 -14.074  -6.187  -2.279
  479   1HG1  ILE  63          1HG1      ILE  63 -13.105  -3.733  -3.747
  480   2HG1  ILE  63          2HG1      ILE  63 -14.650  -4.491  -4.106
  481   1HG2  ILE  63          1HG2      ILE  63 -11.730  -4.471  -2.178
  482   2HG2  ILE  63          2HG2      ILE  63 -11.317  -6.172  -2.393
  483   3HG2  ILE  63          3HG2      ILE  63 -12.307  -5.671  -1.024
  484   1HD1  ILE  63          1HD1      ILE  63 -13.865  -2.794  -1.874
  485   2HD1  ILE  63          2HD1      ILE  63 -14.791  -4.219  -1.408
  486   3HD1  ILE  63          3HD1      ILE  63 -15.452  -3.082  -2.582
  487    H    GLU  64           H        GLU  64 -14.634  -8.430  -3.474
  488    HA   GLU  64           HA       GLU  64 -12.965 -10.129  -1.997
  489   1HB   GLU  64          1HB       GLU  64 -15.562 -10.629  -3.453
  490   2HB   GLU  64          2HB       GLU  64 -14.772 -11.852  -2.466
  491   1HG   GLU  64          1HG       GLU  64 -16.349 -10.929  -1.045
  492   2HG   GLU  64          2HG       GLU  64 -14.854 -10.113  -0.589
  493    H    THR  65           H        THR  65 -13.966 -10.227  -5.403
  494    HA   THR  65           HA       THR  65 -12.485 -12.596  -5.994
  495    HB   THR  65           HB       THR  65 -12.871 -11.256  -8.406
  496    HG1  THR  65           HG1      THR  65 -14.933 -10.411  -8.262
  497   1HG2  THR  65          1HG2      THR  65 -14.024 -13.510  -7.019
  498   2HG2  THR  65          2HG2      THR  65 -13.699 -13.281  -8.737
  499   3HG2  THR  65          3HG2      THR  65 -15.203 -12.683  -8.036
  500    H    TYR  66           H        TYR  66 -11.916  -9.129  -6.417
  501    HA   TYR  66           HA       TYR  66  -9.312  -9.606  -7.591
  502   1HB   TYR  66          1HB       TYR  66 -10.742  -7.041  -6.873
  503   2HB   TYR  66          2HB       TYR  66  -9.178  -7.124  -7.678
  504    HD1  TYR  66           HD1      TYR  66 -12.685  -6.990  -8.142
  505    HD2  TYR  66           HD2      TYR  66  -9.107  -8.449  -9.913
  506    HE1  TYR  66           HE1      TYR  66 -13.828  -7.129 -10.315
  507    HE2  TYR  66           HE2      TYR  66 -10.235  -8.587 -12.095
  508    HH   TYR  66           HH       TYR  66 -12.348  -7.320 -13.166
  509    H    MET  67           H        MET  67 -10.205 -10.091  -4.618
  510    HA   MET  67           HA       MET  67  -8.499  -8.396  -3.081
  511   1HB   MET  67          1HB       MET  67 -10.594 -10.031  -2.484
  512   2HB   MET  67          2HB       MET  67  -9.241 -11.016  -1.948
  513   1HG   MET  67          1HG       MET  67  -9.527  -8.156  -1.109
  514   2HG   MET  67          2HG       MET  67 -10.346  -9.458  -0.256
  515   1HE   MET  67          1HE       MET  67  -8.098 -11.829  -0.567
  516   2HE   MET  67          2HE       MET  67  -9.114 -11.497   0.836
  517   3HE   MET  67          3HE       MET  67  -7.366 -11.631   1.024
  518    H    ASP  68           H        ASP  68  -6.916  -9.351  -5.106
  519    HA   ASP  68           HA       ASP  68  -5.450 -11.678  -4.329
  520   1HB   ASP  68          1HB       ASP  68  -5.357  -9.688  -6.514
  521   2HB   ASP  68          2HB       ASP  68  -3.820 -10.444  -6.110
  522    H    GLY  69           H        GLY  69  -4.808  -8.185  -4.266
  523   1HA   GLY  69          1HA       GLY  69  -3.024  -8.586  -2.000
  524   2HA   GLY  69          2HA       GLY  69  -2.290  -7.918  -3.451
  525    H    VAL  70           H        VAL  70  -5.264  -7.383  -1.548
  526    HA   VAL  70           HA       VAL  70  -4.943  -4.509  -1.971
  527    HB   VAL  70           HB       VAL  70  -7.221  -4.311  -1.034
  528   1HG1  VAL  70          1HG1      VAL  70  -6.471  -5.686  -3.477
  529   2HG1  VAL  70          2HG1      VAL  70  -7.653  -4.404  -3.218
  530   3HG1  VAL  70          3HG1      VAL  70  -8.106  -6.089  -2.954
  531   1HG2  VAL  70          1HG2      VAL  70  -8.559  -6.292  -0.619
  532   2HG2  VAL  70          2HG2      VAL  70  -7.142  -6.291   0.429
  533   3HG2  VAL  70          3HG2      VAL  70  -7.181  -7.326  -0.999
  534    H    HIS  71           H        HIS  71  -4.286  -3.177  -0.436
  535    HA   HIS  71           HA       HIS  71  -3.712  -4.277   2.204
  536   1HB   HIS  71          1HB       HIS  71  -2.280  -2.621   0.536
  537   2HB   HIS  71          2HB       HIS  71  -2.951  -1.493   1.706
  538    HD1  HIS  71           HD1      HIS  71  -1.051  -4.802   1.736
  539    HD2  HIS  71           HD2      HIS  71  -1.431  -1.260   3.924
  540    HE1  HIS  71           HE1      HIS  71   0.670  -4.932   3.593
  541    HE2  HIS  71           HE2      HIS  71   0.455  -2.763   4.858
  542    H    LEU  72           H        LEU  72  -5.854  -2.052   0.627
  543    HA   LEU  72           HA       LEU  72  -7.312  -1.666   3.106
  544   1HB   LEU  72          1HB       LEU  72  -6.603   0.786   1.524
  545   2HB   LEU  72          2HB       LEU  72  -7.276   0.689   3.135
  546    HG   LEU  72           HG       LEU  72  -4.590  -0.485   2.870
  547   1HD1  LEU  72          1HD1      LEU  72  -4.102   2.265   3.153
  548   2HD1  LEU  72          2HD1      LEU  72  -5.093   2.074   1.710
  549   3HD1  LEU  72          3HD1      LEU  72  -3.572   1.194   1.857
  550   1HD2  LEU  72          1HD2      LEU  72  -5.951   1.412   4.764
  551   2HD2  LEU  72          2HD2      LEU  72  -4.276   0.888   4.933
  552   3HD2  LEU  72          3HD2      LEU  72  -5.583  -0.293   5.024
  553    H    ILE  73           H        ILE  73  -9.498  -1.134   2.759
  554    HA   ILE  73           HA       ILE  73 -10.311  -0.996  -0.071
  555    HB   ILE  73           HB       ILE  73 -12.255  -2.269   1.706
  556   1HG1  ILE  73          1HG1      ILE  73 -10.008  -3.182   2.511
  557   2HG1  ILE  73          2HG1      ILE  73 -11.211  -4.347   1.992
  558   1HG2  ILE  73          1HG2      ILE  73 -12.415  -3.820  -0.228
  559   2HG2  ILE  73          2HG2      ILE  73 -11.133  -2.896  -1.010
  560   3HG2  ILE  73          3HG2      ILE  73 -12.671  -2.122  -0.629
  561   1HD1  ILE  73          1HD1      ILE  73  -8.822  -3.423   0.428
  562   2HD1  ILE  73          2HD1      ILE  73 -10.074  -4.497  -0.193
  563   3HD1  ILE  73          3HD1      ILE  73  -9.066  -5.008   1.161
  564    H    CYS  74           H        CYS  74 -11.926   0.403  -0.574
  565    HA   CYS  74           HA       CYS  74 -13.174   1.865   1.657
  566   1HB   CYS  74          1HB       CYS  74 -11.654   2.867  -0.655
  567   2HB   CYS  74          2HB       CYS  74 -13.188   3.688  -0.386
  568    HG   CYS  74           HG       CYS  74 -12.311   4.280   2.039
  569    H    THR  75           H        THR  75 -15.213   1.082   1.682
  570    HA   THR  75           HA       THR  75 -16.750   1.293  -0.816
  571    HB   THR  75           HB       THR  75 -17.719  -0.818   0.946
  572    HG1  THR  75           HG1      THR  75 -16.005  -2.262   0.436
  573   1HG2  THR  75          1HG2      THR  75 -17.990  -0.265  -1.679
  574   2HG2  THR  75          2HG2      THR  75 -18.283  -1.848  -0.960
  575   3HG2  THR  75          3HG2      THR  75 -16.736  -1.503  -1.731
  576    H    THR  76           H        THR  76 -18.867   1.999  -0.595
  577    HA   THR  76           HA       THR  76 -19.520   3.088   2.051
  578    HB   THR  76           HB       THR  76 -21.266   4.382   0.629
  579    HG1  THR  76           HG1      THR  76 -21.228   3.770  -1.372
  580   1HG2  THR  76          1HG2      THR  76 -18.939   5.179   1.550
  581   2HG2  THR  76          2HG2      THR  76 -19.870   6.165   0.424
  582   3HG2  THR  76          3HG2      THR  76 -18.525   5.189  -0.164
  583    H    ALA  77           H        ALA  77 -20.071   0.716   2.486
  584    HA   ALA  77           HA       ALA  77 -22.954   0.435   2.213
  585   1HB   ALA  77          1HB       ALA  77 -22.767  -1.923   1.474
  586   2HB   ALA  77          2HB       ALA  77 -21.033  -1.683   1.256
  587   3HB   ALA  77          3HB       ALA  77 -22.180  -0.770   0.277
  588    H    ARG  78           H        ARG  78 -23.904  -0.668   3.892
  589    HA   ARG  78           HA       ARG  78 -22.398  -0.904   6.290
  590   1HB   ARG  78          1HB       ARG  78 -25.054  -0.586   5.683
  591   2HB   ARG  78          2HB       ARG  78 -25.008  -2.250   6.250
  592   1HG   ARG  78          1HG       ARG  78 -23.931  -1.498   8.324
  593   2HG   ARG  78          2HG       ARG  78 -24.033   0.170   7.755
  594   1HD   ARG  78          1HD       ARG  78 -26.091   0.319   8.572
  595   2HD   ARG  78          2HD       ARG  78 -26.608  -0.981   7.504
  596    HE   ARG  78           HE       ARG  78 -26.056  -2.545   9.279
  597   1HH1  ARG  78          1HH1      ARG  78 -26.297   0.823  10.205
  598   2HH1  ARG  78          2HH1      ARG  78 -26.605   0.464  11.867
  599   1HH2  ARG  78          1HH2      ARG  78 -26.460  -3.001  11.466
  600   2HH2  ARG  78          2HH2      ARG  78 -26.696  -1.699  12.584
  601    H    VAL  79           H        VAL  79 -20.835  -2.445   5.137
  602    HA   VAL  79           HA       VAL  79 -21.608  -5.156   4.755
  603    HB   VAL  79           HB       VAL  79 -19.111  -5.581   4.801
  604   1HG1  VAL  79          1HG1      VAL  79 -19.892  -3.395   2.894
  605   2HG1  VAL  79          2HG1      VAL  79 -20.539  -5.033   2.776
  606   3HG1  VAL  79          3HG1      VAL  79 -18.804  -4.756   2.620
  607   1HG2  VAL  79          1HG2      VAL  79 -19.042  -3.123   6.077
  608   2HG2  VAL  79          2HG2      VAL  79 -18.440  -2.783   4.455
  609   3HG2  VAL  79          3HG2      VAL  79 -17.663  -4.018   5.442
  610    H    ASP  80           H        ASP  80 -19.987  -6.815   6.001
  611    HA   ASP  80           HA       ASP  80 -20.715  -6.510   8.826
  612   1HB   ASP  80          1HB       ASP  80 -20.300  -8.981   8.927
  613   2HB   ASP  80          2HB       ASP  80 -21.600  -8.509   7.834
  614    H    ARG  81           H        ARG  81 -18.010  -6.453   6.753
  615    HA   ARG  81           HA       ARG  81 -15.747  -6.736   7.073
  616   1HB   ARG  81          1HB       ARG  81 -14.848  -5.100   8.630
  617   2HB   ARG  81          2HB       ARG  81 -16.204  -4.424   7.743
  618   1HG   ARG  81          1HG       ARG  81 -17.026  -3.774   9.693
  619   2HG   ARG  81          2HG       ARG  81 -17.349  -5.468  10.043
  620   1HD   ARG  81          1HD       ARG  81 -15.356  -5.707  11.265
  621   2HD   ARG  81          2HD       ARG  81 -14.678  -4.218  10.608
  622    HE   ARG  81           HE       ARG  81 -17.031  -3.643  12.050
  623   1HH1  ARG  81          1HH1      ARG  81 -13.722  -4.622  12.547
  624   2HH1  ARG  81          2HH1      ARG  81 -13.617  -3.924  14.129
  625   1HH2  ARG  81          1HH2      ARG  81 -16.907  -2.732  14.139
  626   2HH2  ARG  81          2HH2      ARG  81 -15.429  -2.850  15.034
  627    H    SER  82           H        SER  82 -16.932  -9.010   8.057
  628    HA   SER  82           HA       SER  82 -15.237  -9.592  10.391
  629   1HB   SER  82          1HB       SER  82 -17.748  -9.427  10.885
  630   2HB   SER  82          2HB       SER  82 -17.910 -10.915   9.952
  631    HG   SER  82           HG       SER  82 -17.278 -11.941  11.656
  632    H    PHE  83           H        PHE  83 -15.658 -10.170   7.221
  633    HA   PHE  83           HA       PHE  83 -15.067 -13.032   7.340
  634   1HB   PHE  83          1HB       PHE  83 -15.375 -12.992   4.887
  635   2HB   PHE  83          2HB       PHE  83 -16.787 -12.382   5.742
  636    HD1  PHE  83           HD1      PHE  83 -14.332 -11.712   3.238
  637    HD2  PHE  83           HD2      PHE  83 -17.069  -9.862   5.917
  638    HE1  PHE  83           HE1      PHE  83 -14.255  -9.652   1.890
  639    HE2  PHE  83           HE2      PHE  83 -16.997  -7.801   4.579
  640    HZ   PHE  83           HZ       PHE  83 -15.589  -7.693   2.562
  641    H    GLY  84           H        GLY  84 -12.969 -13.312   7.838
  642   1HA   GLY  84          1HA       GLY  84 -10.726 -13.535   7.263
  643   2HA   GLY  84          2HA       GLY  84 -11.001 -12.477   5.887
  644    H    ASP  85           H        ASP  85  -9.608 -10.840   6.047
  645    HA   ASP  85           HA       ASP  85  -9.650  -9.231   8.486
  646   1HB   ASP  85          1HB       ASP  85  -7.217 -10.506   7.268
  647   2HB   ASP  85          2HB       ASP  85  -7.082  -8.984   8.143
  648    H    ILE  86           H        ILE  86 -10.598  -9.111   5.638
  649    HA   ILE  86           HA       ILE  86  -9.137  -7.361   4.075
  650    HB   ILE  86           HB       ILE  86 -11.139  -8.535   3.287
  651   1HG1  ILE  86          1HG1      ILE  86 -11.469  -5.543   3.071
  652   2HG1  ILE  86          2HG1      ILE  86 -10.317  -6.486   2.129
  653   1HG2  ILE  86          1HG2      ILE  86 -12.436  -8.118   5.417
  654   2HG2  ILE  86          2HG2      ILE  86 -13.338  -7.944   3.911
  655   3HG2  ILE  86          3HG2      ILE  86 -12.786  -6.512   4.778
  656   1HD1  ILE  86          1HD1      ILE  86 -11.979  -6.448   0.619
  657   2HD1  ILE  86          2HD1      ILE  86 -13.230  -6.202   1.837
  658   3HD1  ILE  86          3HD1      ILE  86 -12.574  -7.816   1.558
  659    HA   PRO  87           HA       PRO  87  -9.403  -3.855   6.979
  660   1HB   PRO  87          1HB       PRO  87  -7.441  -2.404   5.789
  661   2HB   PRO  87          2HB       PRO  87  -7.109  -3.725   6.915
  662   1HG   PRO  87          1HG       PRO  87  -7.088  -3.747   3.917
  663   2HG   PRO  87          2HG       PRO  87  -5.911  -4.444   5.048
  664   1HD   PRO  87          1HD       PRO  87  -7.791  -5.956   3.845
  665   2HD   PRO  87          2HD       PRO  87  -7.238  -6.277   5.498
  666    H    LEU  88           H        LEU  88 -11.562  -3.646   5.755
  667    HA   LEU  88           HA       LEU  88 -11.445  -1.557   3.701
  668   1HB   LEU  88          1HB       LEU  88 -13.770  -2.102   3.235
  669   2HB   LEU  88          2HB       LEU  88 -12.753  -3.526   3.136
  670    HG   LEU  88           HG       LEU  88 -13.603  -3.686   5.717
  671   1HD1  LEU  88          1HD1      LEU  88 -15.902  -2.565   4.123
  672   2HD1  LEU  88          2HD1      LEU  88 -15.076  -1.749   5.451
  673   3HD1  LEU  88          3HD1      LEU  88 -15.987  -3.227   5.755
  674   1HD2  LEU  88          1HD2      LEU  88 -15.444  -4.830   3.716
  675   2HD2  LEU  88          2HD2      LEU  88 -14.556  -5.613   5.023
  676   3HD2  LEU  88          3HD2      LEU  88 -13.736  -5.217   3.512
  677    H    VAL  89           H        VAL  89 -12.904   0.263   3.824
  678    HA   VAL  89           HA       VAL  89 -13.881   0.916   6.514
  679    HB   VAL  89           HB       VAL  89 -12.411   2.999   4.919
  680   1HG1  VAL  89          1HG1      VAL  89 -12.866   4.336   6.636
  681   2HG1  VAL  89          2HG1      VAL  89 -12.271   3.155   7.802
  682   3HG1  VAL  89          3HG1      VAL  89 -13.937   3.073   7.239
  683   1HG2  VAL  89          1HG2      VAL  89 -10.510   1.851   5.212
  684   2HG2  VAL  89          2HG2      VAL  89 -11.235   0.760   6.391
  685   3HG2  VAL  89          3HG2      VAL  89 -10.648   2.341   6.900
  686    H    HIS  90           H        HIS  90 -15.542   2.508   6.559
  687    HA   HIS  90           HA       HIS  90 -17.133   2.557   4.150
  688   1HB   HIS  90          1HB       HIS  90 -17.608   3.566   6.954
  689   2HB   HIS  90          2HB       HIS  90 -18.760   3.813   5.645
  690    HD1  HIS  90           HD1      HIS  90 -18.866   1.952   8.391
  691    HD2  HIS  90           HD2      HIS  90 -18.680   0.775   4.383
  692    HE1  HIS  90           HE1      HIS  90 -19.811  -0.400   8.302
  693    HE2  HIS  90           HE2      HIS  90 -19.729  -1.061   5.872
  694    H    GLY  91           H        GLY  91 -17.817   4.400   3.046
  695   1HA   GLY  91          1HA       GLY  91 -16.133   6.786   3.505
  696   2HA   GLY  91          2HA       GLY  91 -16.643   6.239   1.914
  697    H    MET  92           H        MET  92 -18.746   6.255   4.714
  698    HA   MET  92           HA       MET  92 -20.781   7.641   3.366
  699   1HB   MET  92          1HB       MET  92 -20.622   6.183   5.680
  700   2HB   MET  92          2HB       MET  92 -20.872   7.809   6.296
  701   1HG   MET  92          1HG       MET  92 -22.999   6.784   6.070
  702   2HG   MET  92          2HG       MET  92 -22.856   7.996   4.799
  703   1HE   MET  92          1HE       MET  92 -22.507   7.766   2.644
  704   2HE   MET  92          2HE       MET  92 -23.728   6.728   1.910
  705   3HE   MET  92          3HE       MET  92 -22.019   6.322   1.755
  706    HA   PRO  93           HA       PRO  93 -19.507  11.529   5.871
  707   1HB   PRO  93          1HB       PRO  93 -17.164  11.537   7.198
  708   2HB   PRO  93          2HB       PRO  93 -18.650  10.906   7.917
  709   1HG   PRO  93          1HG       PRO  93 -16.383   9.421   6.642
  710   2HG   PRO  93          2HG       PRO  93 -17.265   9.048   8.134
  711   1HD   PRO  93          1HD       PRO  93 -17.764   7.824   5.755
  712   2HD   PRO  93          2HD       PRO  93 -19.003   8.061   7.004
  713    H    PHE  94           H        PHE  94 -16.915   9.702   4.329
  714    HA   PHE  94           HA       PHE  94 -15.360  11.926   3.525
  715   1HB   PHE  94          1HB       PHE  94 -15.146   9.148   3.362
  716   2HB   PHE  94          2HB       PHE  94 -15.193   9.684   1.687
  717    HD1  PHE  94           HD1      PHE  94 -13.060   9.624   0.838
  718    HD2  PHE  94           HD2      PHE  94 -13.687  11.185   4.746
  719    HE1  PHE  94           HE1      PHE  94 -10.678  10.225   0.977
  720    HE2  PHE  94           HE2      PHE  94 -11.307  11.791   4.888
  721    HZ   PHE  94           HZ       PHE  94  -9.801  11.308   3.010
  722    H    VAL  95           H        VAL  95 -18.030  10.188   2.020
  723    HA   VAL  95           HA       VAL  95 -17.856  11.581  -0.473
  724    HB   VAL  95           HB       VAL  95 -20.123   9.958   0.705
  725   1HG1  VAL  95          1HG1      VAL  95 -21.241  10.024  -1.311
  726   2HG1  VAL  95          2HG1      VAL  95 -19.795  10.467  -2.221
  727   3HG1  VAL  95          3HG1      VAL  95 -20.607  11.665  -1.216
  728   1HG2  VAL  95          1HG2      VAL  95 -18.354   9.034  -1.507
  729   2HG2  VAL  95          2HG2      VAL  95 -19.251   8.094  -0.315
  730   3HG2  VAL  95          3HG2      VAL  95 -17.776   8.940   0.156
  731    H    SER  96           H        SER  96 -19.297  12.222   2.594
  732    HA   SER  96           HA       SER  96 -21.388  13.923   1.887
  733   1HB   SER  96          1HB       SER  96 -20.106  13.117   4.266
  734   2HB   SER  96          2HB       SER  96 -20.066  14.879   4.262
  735    HG   SER  96           HG       SER  96 -22.198  14.948   4.370
  736    H    GLY  97           H        GLY  97 -17.932  14.494   2.069
  737   1HA   GLY  97          1HA       GLY  97 -16.763  16.175   0.939
  738   2HA   GLY  97          2HA       GLY  97 -18.285  16.995   0.629
  739    H    VAL  98           H        VAL  98 -18.463  16.320   3.794
  740    HA   VAL  98           HA       VAL  98 -17.150  18.843   4.566
  741    HB   VAL  98           HB       VAL  98 -19.606  18.980   4.664
  742   1HG1  VAL  98          1HG1      VAL  98 -19.660  16.424   5.345
  743   2HG1  VAL  98          2HG1      VAL  98 -20.959  17.533   5.779
  744   3HG1  VAL  98          3HG1      VAL  98 -19.723  17.113   6.966
  745   1HG2  VAL  98          1HG2      VAL  98 -17.939  19.217   7.116
  746   2HG2  VAL  98          2HG2      VAL  98 -19.682  19.425   7.270
  747   3HG2  VAL  98          3HG2      VAL  98 -18.764  20.464   6.182
  748    H    GLY  99           H        GLY  99 -17.476  15.464   5.203
  749   1HA   GLY  99          1HA       GLY  99 -16.137  15.720   7.795
  750   2HA   GLY  99          2HA       GLY  99 -16.860  14.256   7.147
  751    H    ILE 100           H        ILE 100 -15.021  15.785   4.772
  752    HA   ILE 100           HA       ILE 100 -13.089  13.694   4.774
  753    HB   ILE 100           HB       ILE 100 -13.106  16.261   3.180
  754   1HG1  ILE 100          1HG1      ILE 100 -14.106  13.489   2.498
  755   2HG1  ILE 100          2HG1      ILE 100 -15.110  14.903   2.800
  756   1HG2  ILE 100          1HG2      ILE 100 -10.908  14.955   3.416
  757   2HG2  ILE 100          2HG2      ILE 100 -11.464  15.347   1.789
  758   3HG2  ILE 100          3HG2      ILE 100 -11.694  13.721   2.431
  759   1HD1  ILE 100          1HD1      ILE 100 -15.101  14.937   0.538
  760   2HD1  ILE 100          2HD1      ILE 100 -13.514  14.176   0.421
  761   3HD1  ILE 100          3HD1      ILE 100 -13.643  15.887   0.825
  762    H    GLU 101           H        GLU 101 -12.875  17.193   5.446
  763    HA   GLU 101           HA       GLU 101 -10.166  17.379   5.921
  764   1HB   GLU 101          1HB       GLU 101 -12.526  18.940   6.596
  765   2HB   GLU 101          2HB       GLU 101 -11.279  19.066   7.829
  766   1HG   GLU 101          1HG       GLU 101  -9.666  19.760   6.143
  767   2HG   GLU 101          2HG       GLU 101 -10.901  19.613   4.893
  768    H    ALA 102           H        ALA 102 -12.704  16.608   8.301
  769    HA   ALA 102           HA       ALA 102 -10.917  16.249  10.466
  770   1HB   ALA 102          1HB       ALA 102 -12.793  16.082  11.648
  771   2HB   ALA 102          2HB       ALA 102 -13.341  14.689  10.714
  772   3HB   ALA 102          3HB       ALA 102 -13.670  16.323  10.137
  773    H    LEU 103           H        LEU 103 -12.413  13.964   8.191
  774    HA   LEU 103           HA       LEU 103 -11.312  11.640   9.391
  775   1HB   LEU 103          1HB       LEU 103 -13.021  12.230   7.204
  776   2HB   LEU 103          2HB       LEU 103 -11.716  11.239   6.592
  777    HG   LEU 103           HG       LEU 103 -12.386   9.867   8.837
  778   1HD1  LEU 103          1HD1      LEU 103 -15.094  10.174   7.867
  779   2HD1  LEU 103          2HD1      LEU 103 -14.474  11.672   8.560
  780   3HD1  LEU 103          3HD1      LEU 103 -14.478  10.192   9.518
  781   1HD2  LEU 103          1HD2      LEU 103 -13.346   9.634   6.001
  782   2HD2  LEU 103          2HD2      LEU 103 -13.743   8.429   7.226
  783   3HD2  LEU 103          3HD2      LEU 103 -12.058   8.740   6.807
  784    H    GLN 104           H        GLN 104 -10.185  13.868   6.922
  785    HA   GLN 104           HA       GLN 104  -8.086  12.335   5.895
  786   1HB   GLN 104          1HB       GLN 104  -9.055  14.645   5.141
  787   2HB   GLN 104          2HB       GLN 104  -7.804  15.297   6.190
  788   1HG   GLN 104          1HG       GLN 104  -6.539  13.348   4.640
  789   2HG   GLN 104          2HG       GLN 104  -7.595  14.224   3.533
  790   1HE2  GLN 104          1HE2      GLN 104  -5.526  14.863   2.585
  791   2HE2  GLN 104          2HE2      GLN 104  -4.704  16.237   3.235
  792    H    ASN 105           H        ASN 105  -7.952  14.869   8.401
  793    HA   ASN 105           HA       ASN 105  -5.288  14.632   9.076
  794   1HB   ASN 105          1HB       ASN 105  -7.465  16.042  10.047
  795   2HB   ASN 105          2HB       ASN 105  -6.976  15.051  11.419
  796   1HD2  ASN 105          1HD2      ASN 105  -5.743  17.290   8.988
  797   2HD2  ASN 105          2HD2      ASN 105  -4.488  17.950   9.975
  798    H    LYS 106           H        LYS 106  -8.009  12.655  10.119
  799    HA   LYS 106           HA       LYS 106  -6.422  11.184  12.023
  800   1HB   LYS 106          1HB       LYS 106  -9.246  10.949  11.025
  801   2HB   LYS 106          2HB       LYS 106  -8.530   9.683  12.014
  802   1HG   LYS 106          1HG       LYS 106  -8.333  12.469  13.006
  803   2HG   LYS 106          2HG       LYS 106  -9.914  11.689  13.054
  804   1HD   LYS 106          1HD       LYS 106  -8.844  11.286  15.151
  805   2HD   LYS 106          2HD       LYS 106  -8.837   9.770  14.248
  806   1HE   LYS 106          1HE       LYS 106  -6.688  10.267  15.393
  807   2HE   LYS 106          2HE       LYS 106  -6.536  10.067  13.648
  808   1HZ   LYS 106          1HZ       LYS 106  -6.376  12.411  13.366
  809   2HZ   LYS 106          2HZ       LYS 106  -5.284  11.982  14.583
  810   3HZ   LYS 106          3HZ       LYS 106  -6.758  12.705  14.986
  811    H    ILE 107           H        ILE 107  -7.700  10.615   8.764
  812    HA   ILE 107           HA       ILE 107  -6.913   7.920   8.592
  813    HB   ILE 107           HB       ILE 107  -8.471   9.176   7.020
  814   1HG1  ILE 107          1HG1      ILE 107  -6.708   7.758   5.190
  815   2HG1  ILE 107          2HG1      ILE 107  -6.957   6.882   6.699
  816   1HG2  ILE 107          1HG2      ILE 107  -5.832  10.062   5.902
  817   2HG2  ILE 107          2HG2      ILE 107  -7.225  11.036   6.343
  818   3HG2  ILE 107          3HG2      ILE 107  -7.297   9.993   4.929
  819   1HD1  ILE 107          1HD1      ILE 107  -9.483   7.736   6.029
  820   2HD1  ILE 107          2HD1      ILE 107  -8.822   6.120   5.776
  821   3HD1  ILE 107          3HD1      ILE 107  -8.761   7.312   4.477
  822    H    LEU 108           H        LEU 108  -5.190  10.920   7.914
  823    HA   LEU 108           HA       LEU 108  -2.910   9.652   6.756
  824   1HB   LEU 108          1HB       LEU 108  -3.172  12.404   7.972
  825   2HB   LEU 108          2HB       LEU 108  -1.835  11.849   6.982
  826    HG   LEU 108           HG       LEU 108  -4.689  12.098   6.029
  827   1HD1  LEU 108          1HD1      LEU 108  -3.318  13.907   4.595
  828   2HD1  LEU 108          2HD1      LEU 108  -2.442  14.003   6.123
  829   3HD1  LEU 108          3HD1      LEU 108  -4.182  14.293   6.083
  830   1HD2  LEU 108          1HD2      LEU 108  -3.744  10.489   4.666
  831   2HD2  LEU 108          2HD2      LEU 108  -2.139  11.212   4.747
  832   3HD2  LEU 108          3HD2      LEU 108  -3.402  11.976   3.783
  833    H    THR 109           H        THR 109  -3.605  11.014   9.968
  834    HA   THR 109           HA       THR 109  -1.141  10.616  11.161
  835    HB   THR 109           HB       THR 109  -3.859  10.295  12.446
  836    HG1  THR 109           HG1      THR 109  -2.219  12.596  12.204
  837   1HG2  THR 109          1HG2      THR 109  -1.161  10.864  13.634
  838   2HG2  THR 109          2HG2      THR 109  -2.247   9.522  13.997
  839   3HG2  THR 109          3HG2      THR 109  -2.685  11.164  14.469
  840    H    ILE 110           H        ILE 110  -3.702   8.290  10.531
  841    HA   ILE 110           HA       ILE 110  -2.365   6.203  12.037
  842    HB   ILE 110           HB       ILE 110  -4.725   5.861  10.193
  843   1HG1  ILE 110          1HG1      ILE 110  -5.219   7.622  11.835
  844   2HG1  ILE 110          2HG1      ILE 110  -6.161   6.173  12.154
  845   1HG2  ILE 110          1HG2      ILE 110  -5.000   3.796  11.105
  846   2HG2  ILE 110          2HG2      ILE 110  -4.317   4.270  12.661
  847   3HG2  ILE 110          3HG2      ILE 110  -3.253   3.943  11.293
  848   1HD1  ILE 110          1HD1      ILE 110  -4.747   5.590  13.986
  849   2HD1  ILE 110          2HD1      ILE 110  -5.239   7.274  14.173
  850   3HD1  ILE 110          3HD1      ILE 110  -3.620   6.887  13.590
  851    H    LEU 111           H        LEU 111  -2.986   7.007   8.641
  852    HA   LEU 111           HA       LEU 111  -1.896   4.682   7.509
  853   1HB   LEU 111          1HB       LEU 111  -2.479   7.434   6.552
  854   2HB   LEU 111          2HB       LEU 111  -1.398   6.457   5.576
  855    HG   LEU 111           HG       LEU 111  -4.196   5.644   6.372
  856   1HD1  LEU 111          1HD1      LEU 111  -4.115   5.944   3.632
  857   2HD1  LEU 111          2HD1      LEU 111  -3.205   7.334   4.225
  858   3HD1  LEU 111          3HD1      LEU 111  -4.856   7.058   4.781
  859   1HD2  LEU 111          1HD2      LEU 111  -3.205   3.635   5.959
  860   2HD2  LEU 111          2HD2      LEU 111  -1.988   4.329   4.888
  861   3HD2  LEU 111          3HD2      LEU 111  -3.635   4.084   4.309
  862    H    GLN 112           H        GLN 112  -0.411   7.649   8.640
  863    HA   GLN 112           HA       GLN 112   2.143   7.217   7.486
  864   1HB   GLN 112          1HB       GLN 112   1.384   8.837   9.925
  865   2HB   GLN 112          2HB       GLN 112   2.919   8.936   9.071
  866   1HG   GLN 112          1HG       GLN 112   0.404   9.391   7.552
  867   2HG   GLN 112          2HG       GLN 112   0.997  10.661   8.623
  868   1HE2  GLN 112          1HE2      GLN 112   1.827   8.626   5.884
  869   2HE2  GLN 112          2HE2      GLN 112   2.995   9.699   5.200
  870    H    GLY 113           H        GLY 113   0.702   6.356  10.593
  871   1HA   GLY 113          1HA       GLY 113   3.169   5.255  11.613
  872   2HA   GLY 113          2HA       GLY 113   1.592   5.183  12.386
  Start of MODEL   11
    1   1H    MET   1          1H        MET   1   3.560 -30.050  20.266
    2   2H    MET   1          2H        MET   1   2.069 -30.818  19.899
    3   3H    MET   1          3H        MET   1   2.369 -30.233  21.484
    4    HA   MET   1           HA       MET   1   2.247 -28.544  19.082
    5   1HB   MET   1          1HB       MET   1   0.171 -29.766  20.731
    6   2HB   MET   1          2HB       MET   1   0.043 -28.013  20.682
    7   1HG   MET   1          1HG       MET   1   0.340 -29.630  18.179
    8   2HG   MET   1          2HG       MET   1  -1.233 -29.370  18.934
    9   1HE   MET   1          1HE       MET   1  -1.574 -28.485  16.276
   10   2HE   MET   1          2HE       MET   1  -1.939 -26.760  16.314
   11   3HE   MET   1          3HE       MET   1  -2.647 -27.838  17.517
   12    H    GLY   2           H        GLY   2   3.759 -27.053  19.629
   13   1HA   GLY   2          1HA       GLY   2   3.361 -25.677  22.212
   14   2HA   GLY   2          2HA       GLY   2   4.972 -26.063  21.623
   15    H    SER   3           H        SER   3   2.033 -24.583  20.240
   16    HA   SER   3           HA       SER   3   3.725 -22.345  19.342
   17   1HB   SER   3          1HB       SER   3   2.141 -24.138  17.773
   18   2HB   SER   3          2HB       SER   3   1.430 -22.529  17.668
   19    HG   SER   3           HG       SER   3   4.198 -22.697  17.420
   20    H    SER   4           H        SER   4   2.142 -20.459  18.620
   21    HA   SER   4           HA       SER   4  -0.255 -20.133  20.103
   22   1HB   SER   4          1HB       SER   4   0.382 -18.748  21.864
   23   2HB   SER   4          2HB       SER   4   1.695 -19.924  21.832
   24    HG   SER   4           HG       SER   4   2.286 -17.615  21.932
   25    H    HIS   5           H        HIS   5   2.482 -18.528  18.539
   26    HA   HIS   5           HA       HIS   5   0.722 -17.143  16.747
   27   1HB   HIS   5          1HB       HIS   5   1.041 -15.815  19.064
   28   2HB   HIS   5          2HB       HIS   5   2.465 -15.235  18.206
   29    HD1  HIS   5           HD1      HIS   5  -0.902 -15.934  16.616
   30    HD2  HIS   5           HD2      HIS   5   1.570 -12.711  17.603
   31    HE1  HIS   5           HE1      HIS   5  -1.959 -13.884  15.560
   32    HE2  HIS   5           HE2      HIS   5  -0.402 -11.978  16.098
   33    H    HIS   6           H        HIS   6   1.947 -15.824  15.150
   34    HA   HIS   6           HA       HIS   6   4.790 -16.071  14.996
   35   1HB   HIS   6          1HB       HIS   6   3.889 -18.394  14.380
   36   2HB   HIS   6          2HB       HIS   6   3.273 -17.639  12.915
   37    HD1  HIS   6           HD1      HIS   6   6.486 -16.230  13.964
   38    HD2  HIS   6           HD2      HIS   6   5.173 -19.448  11.644
   39    HE1  HIS   6           HE1      HIS   6   8.481 -16.959  12.577
   40    HE2  HIS   6           HE2      HIS   6   7.682 -18.953  11.259
   41    H    HIS   7           H        HIS   7   5.678 -15.005  13.130
   42    HA   HIS   7           HA       HIS   7   3.770 -13.152  11.876
   43   1HB   HIS   7          1HB       HIS   7   5.900 -12.505  13.411
   44   2HB   HIS   7          2HB       HIS   7   6.662 -12.519  11.825
   45    HD1  HIS   7           HD1      HIS   7   6.997  -9.918  12.164
   46    HD2  HIS   7           HD2      HIS   7   3.038 -11.217  11.827
   47    HE1  HIS   7           HE1      HIS   7   5.614  -7.847  11.693
   48    HE2  HIS   7           HE2      HIS   7   3.228  -8.648  11.580
   49    H    HIS   8           H        HIS   8   3.347 -14.812  10.244
   50    HA   HIS   8           HA       HIS   8   5.470 -14.891   8.198
   51   1HB   HIS   8          1HB       HIS   8   4.820 -17.102   9.388
   52   2HB   HIS   8          2HB       HIS   8   3.349 -17.012   8.423
   53    HD1  HIS   8           HD1      HIS   8   5.064 -15.748   5.922
   54    HD2  HIS   8           HD2      HIS   8   5.640 -19.373   7.924
   55    HE1  HIS   8           HE1      HIS   8   6.311 -17.255   4.308
   56    HE2  HIS   8           HE2      HIS   8   6.720 -19.396   5.573
   57    H    HIS   9           H        HIS   9   4.940 -14.272   6.171
   58    HA   HIS   9           HA       HIS   9   2.667 -12.722   5.706
   59   1HB   HIS   9          1HB       HIS   9   4.980 -13.019   4.397
   60   2HB   HIS   9          2HB       HIS   9   3.968 -14.033   3.373
   61    HD1  HIS   9           HD1      HIS   9   3.818 -12.546   1.350
   62    HD2  HIS   9           HD2      HIS   9   2.758 -10.610   4.900
   63    HE1  HIS   9           HE1      HIS   9   2.853 -10.302   0.668
   64    HE2  HIS   9           HE2      HIS   9   2.302  -9.128   2.829
   65    H    HIS  10           H        HIS  10   1.077 -13.133   3.890
   66    HA   HIS  10           HA       HIS  10  -0.492 -15.392   4.535
   67   1HB   HIS  10          1HB       HIS  10  -0.648 -13.179   2.552
   68   2HB   HIS  10          2HB       HIS  10  -1.633 -14.606   2.250
   69    HD1  HIS  10           HD1      HIS  10  -2.166 -15.093   5.399
   70    HD2  HIS  10           HD2      HIS  10  -2.856 -11.604   3.203
   71    HE1  HIS  10           HE1      HIS  10  -3.938 -13.799   6.670
   72    HE2  HIS  10           HE2      HIS  10  -4.392 -11.746   5.281
   73    H    HIS  11           H        HIS  11   0.797 -14.584   1.312
   74    HA   HIS  11           HA       HIS  11   1.710 -15.865  -0.330
   75   1HB   HIS  11          1HB       HIS  11   2.480 -17.226   2.096
   76   2HB   HIS  11          2HB       HIS  11   2.166 -18.397   0.820
   77    HD1  HIS  11           HD1      HIS  11   3.405 -15.177  -0.434
   78    HD2  HIS  11           HD2      HIS  11   5.038 -18.786   0.903
   79    HE1  HIS  11           HE1      HIS  11   5.816 -15.194  -1.220
   80    HE2  HIS  11           HE2      HIS  11   6.751 -17.408  -0.462
   81    H    HIS  12           H        HIS  12  -0.502 -15.758  -1.158
   82    HA   HIS  12           HA       HIS  12  -1.859 -18.373  -1.089
   83   1HB   HIS  12          1HB       HIS  12  -3.841 -16.954  -1.985
   84   2HB   HIS  12          2HB       HIS  12  -3.440 -16.872  -0.274
   85    HD1  HIS  12           HD1      HIS  12  -2.120 -14.707   0.526
   86    HD2  HIS  12           HD2      HIS  12  -3.712 -14.569  -3.337
   87    HE1  HIS  12           HE1      HIS  12  -2.116 -12.262  -0.151
   88    HE2  HIS  12           HE2      HIS  12  -3.149 -12.205  -2.450
   89    H    GLU  13           H        GLU  13  -0.010 -16.336  -3.020
   90    HA   GLU  13           HA       GLU  13  -0.473 -17.988  -5.339
   91   1HB   GLU  13          1HB       GLU  13  -2.049 -15.782  -5.192
   92   2HB   GLU  13          2HB       GLU  13  -0.644 -15.118  -6.014
   93   1HG   GLU  13          1HG       GLU  13  -1.782 -17.674  -7.010
   94   2HG   GLU  13          2HG       GLU  13  -2.654 -16.177  -7.338
   95    H    ASN  14           H        ASN  14   1.292 -18.076  -6.673
   96    HA   ASN  14           HA       ASN  14   3.754 -17.090  -5.642
   97   1HB   ASN  14          1HB       ASN  14   3.028 -19.138  -7.336
   98   2HB   ASN  14          2HB       ASN  14   3.814 -18.000  -8.426
   99   1HD2  ASN  14          1HD2      ASN  14   4.806 -20.550  -7.811
  100   2HD2  ASN  14          2HD2      ASN  14   6.304 -20.360  -6.973
  101    H    LEU  15           H        LEU  15   4.807 -15.258  -6.068
  102    HA   LEU  15           HA       LEU  15   3.653 -13.422  -8.024
  103   1HB   LEU  15          1HB       LEU  15   5.123 -13.165  -5.519
  104   2HB   LEU  15          2HB       LEU  15   5.734 -12.099  -6.770
  105    HG   LEU  15           HG       LEU  15   2.819 -12.052  -6.557
  106   1HD1  LEU  15          1HD1      LEU  15   2.534 -11.196  -4.445
  107   2HD1  LEU  15          2HD1      LEU  15   4.228 -10.733  -4.285
  108   3HD1  LEU  15          3HD1      LEU  15   3.761 -12.428  -4.150
  109   1HD2  LEU  15          1HD2      LEU  15   4.913 -10.397  -7.418
  110   2HD2  LEU  15          2HD2      LEU  15   4.167  -9.566  -6.053
  111   3HD2  LEU  15          3HD2      LEU  15   3.185 -10.047  -7.437
  112    H    TYR  16           H        TYR  16   5.310 -11.980  -9.157
  113    HA   TYR  16           HA       TYR  16   7.720 -13.423  -9.953
  114   1HB   TYR  16          1HB       TYR  16   5.370 -12.893 -11.685
  115   2HB   TYR  16          2HB       TYR  16   6.955 -12.617 -12.398
  116    HD1  TYR  16           HD1      TYR  16   8.661 -14.552 -12.223
  117    HD2  TYR  16           HD2      TYR  16   4.477 -15.046 -11.632
  118    HE1  TYR  16           HE1      TYR  16   8.890 -16.960 -12.665
  119    HE2  TYR  16           HE2      TYR  16   4.693 -17.456 -12.070
  120    HH   TYR  16           HH       TYR  16   7.818 -18.905 -12.934
  121    H    PHE  17           H        PHE  17   5.905 -10.471  -9.690
  122    HA   PHE  17           HA       PHE  17   8.007  -8.852 -10.861
  123   1HB   PHE  17          1HB       PHE  17   5.442  -8.428 -10.976
  124   2HB   PHE  17          2HB       PHE  17   5.648  -7.756  -9.362
  125    HD1  PHE  17           HD1      PHE  17   6.819  -5.683  -9.015
  126    HD2  PHE  17           HD2      PHE  17   6.423  -7.344 -12.913
  127    HE1  PHE  17           HE1      PHE  17   7.530  -3.541  -9.996
  128    HE2  PHE  17           HE2      PHE  17   7.133  -5.205 -13.901
  129    HZ   PHE  17           HZ       PHE  17   7.688  -3.301 -12.442
  130    H    GLN  18           H        GLN  18   6.343  -8.896  -7.705
  131    HA   GLN  18           HA       GLN  18   7.112  -8.607  -5.579
  132   1HB   GLN  18          1HB       GLN  18   9.939  -8.443  -6.593
  133   2HB   GLN  18          2HB       GLN  18   9.370  -8.972  -5.018
  134   1HG   GLN  18          1HG       GLN  18   8.776 -11.058  -5.779
  135   2HG   GLN  18          2HG       GLN  18   8.602 -10.519  -7.449
  136   1HE2  GLN  18          1HE2      GLN  18   9.895 -12.376  -7.982
  137   2HE2  GLN  18          2HE2      GLN  18  11.616 -12.292  -7.849
  138    H    GLY  19           H        GLY  19   6.186  -6.430  -6.946
  139   1HA   GLY  19          1HA       GLY  19   7.649  -4.294  -5.615
  140   2HA   GLY  19          2HA       GLY  19   7.538  -4.167  -7.364
  141    H    SER  20           H        SER  20   5.539  -4.543  -4.452
  142    HA   SER  20           HA       SER  20   3.707  -2.528  -5.415
  143   1HB   SER  20          1HB       SER  20   1.712  -4.080  -5.088
  144   2HB   SER  20          2HB       SER  20   2.682  -4.359  -6.535
  145    HG   SER  20           HG       SER  20   2.800  -5.811  -4.099
  146    H    LYS  21           H        LYS  21   3.925  -1.297  -3.633
  147    HA   LYS  21           HA       LYS  21   4.212  -2.260  -1.006
  148   1HB   LYS  21          1HB       LYS  21   3.405   0.440  -2.082
  149   2HB   LYS  21          2HB       LYS  21   3.634   0.127  -0.367
  150   1HG   LYS  21          1HG       LYS  21   5.848  -0.684  -2.135
  151   2HG   LYS  21          2HG       LYS  21   5.564   1.051  -1.979
  152   1HD   LYS  21          1HD       LYS  21   5.686  -0.689   0.454
  153   2HD   LYS  21          2HD       LYS  21   7.172  -0.136  -0.321
  154   1HE   LYS  21          1HE       LYS  21   4.947   1.684   0.587
  155   2HE   LYS  21          2HE       LYS  21   6.386   1.322   1.542
  156   1HZ   LYS  21          1HZ       LYS  21   7.361   2.086  -0.892
  157   2HZ   LYS  21          2HZ       LYS  21   7.311   3.039   0.503
  158   3HZ   LYS  21          3HZ       LYS  21   6.065   3.143  -0.637
  159    H    ARG  22           H        ARG  22   1.681   0.060  -1.102
  160    HA   ARG  22           HA       ARG  22  -0.184  -1.979  -0.111
  161   1HB   ARG  22          1HB       ARG  22  -1.381   0.046   0.882
  162   2HB   ARG  22          2HB       ARG  22   0.164  -0.390   1.597
  163   1HG   ARG  22          1HG       ARG  22   1.221   1.352   0.136
  164   2HG   ARG  22          2HG       ARG  22  -0.406   1.866  -0.301
  165   1HD   ARG  22          1HD       ARG  22  -0.395   3.170   1.498
  166   2HD   ARG  22          2HD       ARG  22  -0.405   1.708   2.485
  167    HE   ARG  22           HE       ARG  22   2.225   2.358   1.643
  168   1HH1  ARG  22          1HH1      ARG  22  -0.248   3.292   3.922
  169   2HH1  ARG  22          2HH1      ARG  22   0.883   3.898   5.086
  170   1HH2  ARG  22          1HH2      ARG  22   3.705   3.150   3.167
  171   2HH2  ARG  22          2HH2      ARG  22   3.127   3.817   4.657
  172    H    LYS  23           H        LYS  23  -2.260  -2.126  -0.924
  173    HA   LYS  23           HA       LYS  23  -2.894  -0.400  -3.227
  174   1HB   LYS  23          1HB       LYS  23  -3.387  -3.377  -3.021
  175   2HB   LYS  23          2HB       LYS  23  -3.839  -2.355  -4.377
  176   1HG   LYS  23          1HG       LYS  23  -0.997  -2.244  -3.662
  177   2HG   LYS  23          2HG       LYS  23  -1.559  -3.821  -4.220
  178   1HD   LYS  23          1HD       LYS  23  -2.662  -1.811  -5.913
  179   2HD   LYS  23          2HD       LYS  23  -0.930  -1.526  -5.756
  180   1HE   LYS  23          1HE       LYS  23  -0.903  -4.176  -6.139
  181   2HE   LYS  23          2HE       LYS  23  -2.381  -3.774  -7.013
  182   1HZ   LYS  23          1HZ       LYS  23   0.193  -2.381  -7.480
  183   2HZ   LYS  23          2HZ       LYS  23  -1.201  -2.329  -8.436
  184   3HZ   LYS  23          3HZ       LYS  23  -0.284  -3.747  -8.357
  185    H    ILE  24           H        ILE  24  -4.710   0.747  -2.769
  186    HA   ILE  24           HA       ILE  24  -6.672  -0.405  -0.916
  187    HB   ILE  24           HB       ILE  24  -6.463   2.434  -1.926
  188   1HG1  ILE  24          1HG1      ILE  24  -5.981   1.914   0.917
  189   2HG1  ILE  24          2HG1      ILE  24  -4.769   1.201  -0.141
  190   1HG2  ILE  24          1HG2      ILE  24  -8.645   2.344  -1.288
  191   2HG2  ILE  24          2HG2      ILE  24  -7.917   2.661   0.286
  192   3HG2  ILE  24          3HG2      ILE  24  -8.375   1.019  -0.157
  193   1HD1  ILE  24          1HD1      ILE  24  -3.990   3.339   0.498
  194   2HD1  ILE  24          2HD1      ILE  24  -5.535   4.095   0.106
  195   3HD1  ILE  24          3HD1      ILE  24  -4.507   3.468  -1.183
  196    H    ILE  25           H        ILE  25  -8.981  -0.268  -1.428
  197    HA   ILE  25           HA       ILE  25  -9.507  -0.147  -4.317
  198    HB   ILE  25           HB       ILE  25 -10.047  -2.303  -4.190
  199   1HG1  ILE  25          1HG1      ILE  25 -12.343  -1.220  -4.078
  200   2HG1  ILE  25          2HG1      ILE  25 -12.248  -2.894  -3.557
  201   1HG2  ILE  25          1HG2      ILE  25 -10.283  -2.130  -1.211
  202   2HG2  ILE  25          2HG2      ILE  25  -8.794  -2.424  -2.092
  203   3HG2  ILE  25          3HG2      ILE  25 -10.110  -3.593  -2.177
  204   1HD1  ILE  25          1HD1      ILE  25 -13.361  -0.746  -2.178
  205   2HD1  ILE  25          2HD1      ILE  25 -11.877  -1.152  -1.317
  206   3HD1  ILE  25          3HD1      ILE  25 -13.104  -2.388  -1.588
  207    H    VAL  26           H        VAL  26 -11.407   0.777  -5.005
  208    HA   VAL  26           HA       VAL  26 -13.001   2.142  -2.940
  209    HB   VAL  26           HB       VAL  26 -12.452   3.325  -5.653
  210   1HG1  VAL  26          1HG1      VAL  26 -13.148   4.826  -3.166
  211   2HG1  VAL  26          2HG1      VAL  26 -14.407   3.999  -4.084
  212   3HG1  VAL  26          3HG1      VAL  26 -13.435   5.255  -4.853
  213   1HG2  VAL  26          1HG2      VAL  26 -10.779   4.767  -4.591
  214   2HG2  VAL  26          2HG2      VAL  26 -10.303   3.070  -4.543
  215   3HG2  VAL  26          3HG2      VAL  26 -10.941   3.848  -3.095
  216    H    ALA  27           H        ALA  27 -14.985   1.337  -2.970
  217    HA   ALA  27           HA       ALA  27 -16.162   0.682  -5.580
  218   1HB   ALA  27          1HB       ALA  27 -16.257  -0.859  -3.019
  219   2HB   ALA  27          2HB       ALA  27 -15.849  -1.416  -4.641
  220   3HB   ALA  27          3HB       ALA  27 -17.523  -1.040  -4.233
  221    H    CYS  28           H        CYS  28 -17.897   1.732  -6.085
  222    HA   CYS  28           HA       CYS  28 -19.514   2.940  -3.937
  223   1HB   CYS  28          1HB       CYS  28 -17.924   4.399  -5.503
  224   2HB   CYS  28          2HB       CYS  28 -19.311   4.297  -6.580
  225    HG   CYS  28           HG       CYS  28 -20.528   5.253  -4.180
  226    H    GLY  29           H        GLY  29 -21.673   3.788  -4.972
  227   1HA   GLY  29          1HA       GLY  29 -22.691   2.114  -7.104
  228   2HA   GLY  29          2HA       GLY  29 -23.355   1.759  -5.516
  229    H    GLY  30           H        GLY  30 -22.855   4.426  -7.810
  230   1HA   GLY  30          1HA       GLY  30 -25.486   5.270  -7.898
  231   2HA   GLY  30          2HA       GLY  30 -24.750   6.151  -6.568
  232    H    ALA  31           H        ALA  31 -23.907   8.066  -7.071
  233    HA   ALA  31           HA       ALA  31 -23.748   8.937  -9.777
  234   1HB   ALA  31          1HB       ALA  31 -22.320  10.723  -8.102
  235   2HB   ALA  31          2HB       ALA  31 -23.727  10.148  -7.209
  236   3HB   ALA  31          3HB       ALA  31 -23.932  10.910  -8.786
  237    H    VAL  32           H        VAL  32 -22.127   8.807 -11.160
  238    HA   VAL  32           HA       VAL  32 -19.795   7.344 -10.658
  239    HB   VAL  32           HB       VAL  32 -20.022   9.372 -12.871
  240   1HG1  VAL  32          1HG1      VAL  32 -18.363   8.235 -13.900
  241   2HG1  VAL  32          2HG1      VAL  32 -18.907   6.673 -13.290
  242   3HG1  VAL  32          3HG1      VAL  32 -17.976   7.750 -12.249
  243   1HG2  VAL  32          1HG2      VAL  32 -21.859   7.276 -12.339
  244   2HG2  VAL  32          2HG2      VAL  32 -20.898   6.806 -13.740
  245   3HG2  VAL  32          3HG2      VAL  32 -21.779   8.333 -13.748
  246    H    ALA  33           H        ALA  33 -20.284  10.856 -10.864
  247    HA   ALA  33           HA       ALA  33 -17.653  11.691 -10.661
  248   1HB   ALA  33          1HB       ALA  33 -18.788  13.706  -9.411
  249   2HB   ALA  33          2HB       ALA  33 -20.270  12.902  -9.929
  250   3HB   ALA  33          3HB       ALA  33 -19.081  13.417 -11.126
  251    H    THR  34           H        THR  34 -19.708  10.324  -8.234
  252    HA   THR  34           HA       THR  34 -18.339  11.284  -5.942
  253    HB   THR  34           HB       THR  34 -19.872   8.691  -6.091
  254    HG1  THR  34           HG1      THR  34 -21.010  10.539  -7.049
  255   1HG2  THR  34          1HG2      THR  34 -20.302  10.520  -3.870
  256   2HG2  THR  34          2HG2      THR  34 -18.667   9.867  -3.961
  257   3HG2  THR  34          3HG2      THR  34 -20.052   8.776  -3.875
  258    H    SER  35           H        SER  35 -18.307   8.099  -7.517
  259    HA   SER  35           HA       SER  35 -16.326   6.916  -5.991
  260   1HB   SER  35          1HB       SER  35 -15.967   5.874  -8.559
  261   2HB   SER  35          2HB       SER  35 -17.048   5.251  -7.313
  262    HG   SER  35           HG       SER  35 -18.732   6.232  -8.252
  263    H    THR  36           H        THR  36 -16.014   8.911  -8.899
  264    HA   THR  36           HA       THR  36 -13.158   8.653  -8.999
  265    HB   THR  36           HB       THR  36 -14.417   9.060 -11.045
  266    HG1  THR  36           HG1      THR  36 -13.215  10.918 -11.764
  267   1HG2  THR  36          1HG2      THR  36 -16.262  10.342 -10.572
  268   2HG2  THR  36          2HG2      THR  36 -15.202  11.502 -11.371
  269   3HG2  THR  36          3HG2      THR  36 -15.345  11.502  -9.613
  270    H    MET  37           H        MET  37 -15.451  10.880  -7.574
  271    HA   MET  37           HA       MET  37 -13.888  13.113  -7.126
  272   1HB   MET  37          1HB       MET  37 -16.262  13.028  -6.549
  273   2HB   MET  37          2HB       MET  37 -15.924  11.885  -5.257
  274   1HG   MET  37          1HG       MET  37 -15.980  13.747  -4.000
  275   2HG   MET  37          2HG       MET  37 -14.299  13.873  -4.514
  276   1HE   MET  37          1HE       MET  37 -17.511  15.795  -4.121
  277   2HE   MET  37          2HE       MET  37 -17.955  14.805  -5.511
  278   3HE   MET  37          3HE       MET  37 -17.798  16.553  -5.688
  279    H    ALA  38           H        ALA  38 -14.257  10.300  -4.970
  280    HA   ALA  38           HA       ALA  38 -12.311  11.132  -3.111
  281   1HB   ALA  38          1HB       ALA  38 -14.147   9.119  -3.197
  282   2HB   ALA  38          2HB       ALA  38 -12.868   9.265  -1.992
  283   3HB   ALA  38          3HB       ALA  38 -12.636   8.231  -3.401
  284    H    ALA  39           H        ALA  39 -12.124   8.677  -5.693
  285    HA   ALA  39           HA       ALA  39  -9.535   7.887  -5.539
  286   1HB   ALA  39          1HB       ALA  39 -11.007   8.518  -8.094
  287   2HB   ALA  39          2HB       ALA  39 -11.121   7.016  -7.176
  288   3HB   ALA  39          3HB       ALA  39  -9.597   7.469  -7.940
  289    H    GLU  40           H        GLU  40 -10.577  10.651  -7.560
  290    HA   GLU  40           HA       GLU  40  -8.006  11.513  -8.238
  291   1HB   GLU  40          1HB       GLU  40 -10.287  12.226  -9.209
  292   2HB   GLU  40          2HB       GLU  40 -10.323  13.404  -7.903
  293   1HG   GLU  40          1HG       GLU  40  -7.873  13.885  -8.907
  294   2HG   GLU  40          2HG       GLU  40  -8.710  13.345 -10.362
  295    H    GLU  41           H        GLU  41  -9.937  12.070  -5.386
  296    HA   GLU  41           HA       GLU  41  -8.381  14.235  -4.366
  297   1HB   GLU  41          1HB       GLU  41 -10.564  12.492  -3.349
  298   2HB   GLU  41          2HB       GLU  41  -9.564  13.304  -2.154
  299   1HG   GLU  41          1HG       GLU  41 -10.495  15.042  -4.314
  300   2HG   GLU  41          2HG       GLU  41 -11.783  14.349  -3.329
  301    H    ILE  42           H        ILE  42  -8.565  10.767  -3.535
  302    HA   ILE  42           HA       ILE  42  -6.522  10.821  -1.605
  303    HB   ILE  42           HB       ILE  42  -7.040   8.405  -3.317
  304   1HG1  ILE  42          1HG1      ILE  42  -9.245   9.266  -2.674
  305   2HG1  ILE  42          2HG1      ILE  42  -8.876   7.791  -1.798
  306   1HG2  ILE  42          1HG2      ILE  42  -5.314   8.790  -1.285
  307   2HG2  ILE  42          2HG2      ILE  42  -6.038   7.231  -1.678
  308   3HG2  ILE  42          3HG2      ILE  42  -6.728   8.226  -0.396
  309   1HD1  ILE  42          1HD1      ILE  42  -7.957   9.860  -0.172
  310   2HD1  ILE  42          2HD1      ILE  42  -9.389   8.859   0.060
  311   3HD1  ILE  42          3HD1      ILE  42  -9.519  10.396  -0.794
  312    H    LYS  43           H        LYS  43  -6.444  10.587  -5.087
  313    HA   LYS  43           HA       LYS  43  -3.783   9.673  -5.366
  314   1HB   LYS  43          1HB       LYS  43  -5.854  10.082  -7.079
  315   2HB   LYS  43          2HB       LYS  43  -4.825  11.452  -7.474
  316   1HG   LYS  43          1HG       LYS  43  -3.053  10.074  -8.142
  317   2HG   LYS  43          2HG       LYS  43  -3.753   8.654  -7.360
  318   1HD   LYS  43          1HD       LYS  43  -5.714   9.458  -9.138
  319   2HD   LYS  43          2HD       LYS  43  -4.212   9.736 -10.021
  320   1HE   LYS  43          1HE       LYS  43  -4.190   7.197  -8.622
  321   2HE   LYS  43          2HE       LYS  43  -5.555   7.322  -9.731
  322   1HZ   LYS  43          1HZ       LYS  43  -2.949   8.169 -10.731
  323   2HZ   LYS  43          2HZ       LYS  43  -4.207   7.371 -11.532
  324   3HZ   LYS  43          3HZ       LYS  43  -3.177   6.507 -10.505
  325    H    GLU  44           H        GLU  44  -5.122  12.962  -5.786
  326    HA   GLU  44           HA       GLU  44  -2.737  14.311  -6.154
  327   1HB   GLU  44          1HB       GLU  44  -3.912  16.322  -5.325
  328   2HB   GLU  44          2HB       GLU  44  -4.878  15.407  -6.474
  329   1HG   GLU  44          1HG       GLU  44  -6.430  14.834  -4.927
  330   2HG   GLU  44          2HG       GLU  44  -5.262  14.792  -3.609
  331    H    LEU  45           H        LEU  45  -4.228  13.185  -3.195
  332    HA   LEU  45           HA       LEU  45  -2.543  14.627  -1.426
  333   1HB   LEU  45          1HB       LEU  45  -4.813  13.363  -1.034
  334   2HB   LEU  45          2HB       LEU  45  -3.761  12.008  -0.670
  335    HG   LEU  45           HG       LEU  45  -3.599  14.681   0.719
  336   1HD1  LEU  45          1HD1      LEU  45  -5.600  12.740   0.981
  337   2HD1  LEU  45          2HD1      LEU  45  -5.266  14.098   2.055
  338   3HD1  LEU  45          3HD1      LEU  45  -4.533  12.525   2.369
  339   1HD2  LEU  45          1HD2      LEU  45  -2.461  12.017   1.533
  340   2HD2  LEU  45          2HD2      LEU  45  -2.163  13.589   2.273
  341   3HD2  LEU  45          3HD2      LEU  45  -1.547  13.242   0.661
  342    H    CYS  46           H        CYS  46  -2.547  11.179  -2.360
  343    HA   CYS  46           HA       CYS  46  -0.321  10.304  -1.055
  344   1HB   CYS  46          1HB       CYS  46  -1.826   9.476  -3.384
  345   2HB   CYS  46          2HB       CYS  46  -0.116   9.109  -3.582
  346    HG   CYS  46           HG       CYS  46  -0.756   8.041  -0.958
  347    H    GLN  47           H        GLN  47  -0.405  12.101  -4.100
  348    HA   GLN  47           HA       GLN  47   2.402  11.964  -4.568
  349   1HB   GLN  47          1HB       GLN  47   0.321  13.877  -5.642
  350   2HB   GLN  47          2HB       GLN  47   1.971  13.749  -6.238
  351   1HG   GLN  47          1HG       GLN  47   0.942  11.150  -6.297
  352   2HG   GLN  47          2HG       GLN  47  -0.341  12.192  -6.911
  353   1HE2  GLN  47          1HE2      GLN  47   0.233  13.668  -8.655
  354   2HE2  GLN  47          2HE2      GLN  47   1.423  13.180  -9.807
  355    H    SER  48           H        SER  48   0.265  14.366  -3.113
  356    HA   SER  48           HA       SER  48   1.986  16.483  -2.765
  357   1HB   SER  48          1HB       SER  48  -0.139  17.015  -2.072
  358   2HB   SER  48          2HB       SER  48  -0.377  15.468  -1.261
  359    HG   SER  48           HG       SER  48   1.179  17.659  -0.347
  360    H    HIS  49           H        HIS  49   1.651  13.614  -0.712
  361    HA   HIS  49           HA       HIS  49   3.894  14.523   0.936
  362   1HB   HIS  49          1HB       HIS  49   1.848  13.737   2.066
  363   2HB   HIS  49          2HB       HIS  49   2.039  12.167   1.304
  364    HD1  HIS  49           HD1      HIS  49   2.299  10.875   3.481
  365    HD2  HIS  49           HD2      HIS  49   5.093  13.947   2.996
  366    HE1  HIS  49           HE1      HIS  49   4.027  10.552   5.310
  367    HE2  HIS  49           HE2      HIS  49   5.627  12.482   5.060
  368    H    ASN  50           H        ASN  50   3.554  12.850  -1.854
  369    HA   ASN  50           HA       ASN  50   4.838  11.404  -3.035
  370   1HB   ASN  50          1HB       ASN  50   6.844  12.282  -0.956
  371   2HB   ASN  50          2HB       ASN  50   7.264  11.259  -2.326
  372   1HD2  ASN  50          1HD2      ASN  50   8.742  13.059  -2.770
  373   2HD2  ASN  50          2HD2      ASN  50   8.154  14.403  -3.684
  374    H    ILE  51           H        ILE  51   3.129   9.970  -1.680
  375    HA   ILE  51           HA       ILE  51   4.673   7.871  -0.296
  376    HB   ILE  51           HB       ILE  51   1.681   8.070  -0.167
  377   1HG1  ILE  51          1HG1      ILE  51   3.229   9.146   2.117
  378   2HG1  ILE  51          2HG1      ILE  51   3.158  10.172   0.688
  379   1HG2  ILE  51          1HG2      ILE  51   3.339   6.120   0.620
  380   2HG2  ILE  51          2HG2      ILE  51   1.813   6.479   1.427
  381   3HG2  ILE  51          3HG2      ILE  51   3.326   7.103   2.083
  382   1HD1  ILE  51          1HD1      ILE  51   1.323  10.184   2.654
  383   2HD1  ILE  51          2HD1      ILE  51   0.594   9.026   1.543
  384   3HD1  ILE  51          3HD1      ILE  51   0.985  10.650   0.988
  385    HA   PRO  52           HA       PRO  52   3.882   5.830  -4.320
  386   1HB   PRO  52          1HB       PRO  52   5.394   3.735  -2.837
  387   2HB   PRO  52          2HB       PRO  52   5.618   4.330  -4.485
  388   1HG   PRO  52          1HG       PRO  52   7.291   5.054  -2.548
  389   2HG   PRO  52          2HG       PRO  52   6.781   6.214  -3.790
  390   1HD   PRO  52          1HD       PRO  52   5.902   5.970  -0.946
  391   2HD   PRO  52          2HD       PRO  52   6.144   7.425  -1.933
  392    H    VAL  53           H        VAL  53   1.775   5.244  -4.368
  393    HA   VAL  53           HA       VAL  53   1.032   2.730  -3.109
  394    HB   VAL  53           HB       VAL  53  -0.639   5.210  -2.654
  395   1HG1  VAL  53          1HG1      VAL  53  -1.031   2.312  -1.985
  396   2HG1  VAL  53          2HG1      VAL  53  -2.124   3.406  -2.825
  397   3HG1  VAL  53          3HG1      VAL  53  -1.856   3.589  -1.092
  398   1HG2  VAL  53          1HG2      VAL  53  -0.096   4.523  -0.194
  399   2HG2  VAL  53          2HG2      VAL  53   1.061   5.481  -1.118
  400   3HG2  VAL  53          3HG2      VAL  53   1.307   3.746  -0.924
  401    H    GLU  54           H        GLU  54  -1.041   1.883  -3.949
  402    HA   GLU  54           HA       GLU  54  -1.763   3.035  -6.563
  403   1HB   GLU  54          1HB       GLU  54  -1.840   0.077  -6.138
  404   2HB   GLU  54          2HB       GLU  54  -1.684   0.976  -7.635
  405   1HG   GLU  54          1HG       GLU  54   0.558   1.255  -5.745
  406   2HG   GLU  54          2HG       GLU  54   0.334  -0.344  -6.445
  407    H    LEU  55           H        LEU  55  -3.851   3.576  -6.625
  408    HA   LEU  55           HA       LEU  55  -5.705   2.296  -4.746
  409   1HB   LEU  55          1HB       LEU  55  -5.242   4.893  -5.101
  410   2HB   LEU  55          2HB       LEU  55  -6.463   4.690  -6.342
  411    HG   LEU  55           HG       LEU  55  -7.762   3.529  -4.311
  412   1HD1  LEU  55          1HD1      LEU  55  -7.330   4.516  -2.219
  413   2HD1  LEU  55          2HD1      LEU  55  -6.214   5.691  -2.914
  414   3HD1  LEU  55          3HD1      LEU  55  -5.759   3.991  -2.823
  415   1HD2  LEU  55          1HD2      LEU  55  -9.083   5.421  -4.244
  416   2HD2  LEU  55          2HD2      LEU  55  -8.255   5.613  -5.788
  417   3HD2  LEU  55          3HD2      LEU  55  -7.709   6.516  -4.376
  418    H    ILE  56           H        ILE  56  -7.118   0.840  -5.460
  419    HA   ILE  56           HA       ILE  56  -7.713   0.703  -8.336
  420    HB   ILE  56           HB       ILE  56  -6.773  -1.345  -7.272
  421   1HG1  ILE  56          1HG1      ILE  56  -9.407  -2.374  -7.946
  422   2HG1  ILE  56          2HG1      ILE  56  -8.881  -1.133  -9.078
  423   1HG2  ILE  56          1HG2      ILE  56  -8.014  -0.962  -5.092
  424   2HG2  ILE  56          2HG2      ILE  56  -7.933  -2.616  -5.680
  425   3HG2  ILE  56          3HG2      ILE  56  -9.411  -1.677  -5.886
  426   1HD1  ILE  56          1HD1      ILE  56  -6.817  -3.092  -8.454
  427   2HD1  ILE  56          2HD1      ILE  56  -7.369  -2.474 -10.010
  428   3HD1  ILE  56          3HD1      ILE  56  -8.251  -3.778  -9.218
  429    H    GLN  57           H        GLN  57  -9.885   0.425  -9.075
  430    HA   GLN  57           HA       GLN  57 -11.944   1.222  -7.128
  431   1HB   GLN  57          1HB       GLN  57 -13.053   2.384  -9.090
  432   2HB   GLN  57          2HB       GLN  57 -11.579   3.140  -8.498
  433   1HG   GLN  57          1HG       GLN  57 -10.335   2.441 -10.340
  434   2HG   GLN  57          2HG       GLN  57 -11.516   1.211 -10.786
  435   1HE2  GLN  57          1HE2      GLN  57 -10.355   4.242 -11.476
  436   2HE2  GLN  57          2HE2      GLN  57 -11.676   4.834 -12.418
  437    H    CYS  58           H        CYS  58 -13.636  -0.138  -7.020
  438    HA   CYS  58           HA       CYS  58 -14.365  -1.742  -9.339
  439   1HB   CYS  58          1HB       CYS  58 -12.906  -2.789  -7.089
  440   2HB   CYS  58          2HB       CYS  58 -14.499  -3.533  -7.166
  441    HG   CYS  58           HG       CYS  58 -13.751  -4.036  -9.781
  442    H    ARG  59           H        ARG  59 -16.451  -3.002  -8.852
  443    HA   ARG  59           HA       ARG  59 -18.340  -1.169  -7.734
  444   1HB   ARG  59          1HB       ARG  59 -18.380  -3.269  -9.602
  445   2HB   ARG  59          2HB       ARG  59 -19.442  -3.777  -8.296
  446   1HG   ARG  59          1HG       ARG  59 -20.463  -1.415  -8.531
  447   2HG   ARG  59          2HG       ARG  59 -19.671  -1.413 -10.107
  448   1HD   ARG  59          1HD       ARG  59 -20.819  -3.594 -10.576
  449   2HD   ARG  59          2HD       ARG  59 -21.737  -3.350  -9.092
  450    HE   ARG  59           HE       ARG  59 -21.811  -1.386 -11.283
  451   1HH1  ARG  59          1HH1      ARG  59 -23.460  -3.520  -9.055
  452   2HH1  ARG  59          2HH1      ARG  59 -25.031  -2.931  -9.470
  453   1HH2  ARG  59          1HH2      ARG  59 -23.883  -0.622 -11.822
  454   2HH2  ARG  59          2HH2      ARG  59 -25.274  -1.292 -11.035
  455    H    VAL  60           H        VAL  60 -20.243  -2.942  -6.659
  456    HA   VAL  60           HA       VAL  60 -19.121  -3.315  -4.008
  457    HB   VAL  60           HB       VAL  60 -21.954  -4.013  -4.656
  458   1HG1  VAL  60          1HG1      VAL  60 -22.066  -2.625  -2.395
  459   2HG1  VAL  60          2HG1      VAL  60 -20.376  -3.123  -2.309
  460   3HG1  VAL  60          3HG1      VAL  60 -21.649  -4.338  -2.427
  461   1HG2  VAL  60          1HG2      VAL  60 -22.330  -1.459  -4.083
  462   2HG2  VAL  60          2HG2      VAL  60 -22.083  -2.005  -5.742
  463   3HG2  VAL  60          3HG2      VAL  60 -20.742  -1.303  -4.836
  464    H    ASN  61           H        ASN  61 -19.806  -5.232  -6.755
  465    HA   ASN  61           HA       ASN  61 -19.394  -7.668  -5.156
  466   1HB   ASN  61          1HB       ASN  61 -21.791  -7.209  -6.161
  467   2HB   ASN  61          2HB       ASN  61 -21.044  -7.779  -7.651
  468   1HD2  ASN  61          1HD2      ASN  61 -22.847  -8.728  -5.140
  469   2HD2  ASN  61          2HD2      ASN  61 -22.421 -10.401  -5.065
  470    H    GLU  62           H        GLU  62 -17.172  -6.832  -5.921
  471    HA   GLU  62           HA       GLU  62 -16.272  -8.575  -7.996
  472   1HB   GLU  62          1HB       GLU  62 -17.121  -6.067  -8.859
  473   2HB   GLU  62          2HB       GLU  62 -15.373  -5.916  -8.758
  474   1HG   GLU  62          1HG       GLU  62 -15.145  -6.992 -10.670
  475   2HG   GLU  62          2HG       GLU  62 -15.982  -8.393 -10.005
  476    H    ILE  63           H        ILE  63 -15.640  -5.969  -5.750
  477    HA   ILE  63           HA       ILE  63 -12.864  -5.909  -5.775
  478    HB   ILE  63           HB       ILE  63 -13.104  -5.190  -3.347
  479   1HG1  ILE  63          1HG1      ILE  63 -15.853  -4.577  -3.360
  480   2HG1  ILE  63          2HG1      ILE  63 -15.748  -6.274  -3.814
  481   1HG2  ILE  63          1HG2      ILE  63 -14.108  -3.054  -3.962
  482   2HG2  ILE  63          2HG2      ILE  63 -14.776  -3.780  -5.420
  483   3HG2  ILE  63          3HG2      ILE  63 -13.028  -3.632  -5.232
  484   1HD1  ILE  63          1HD1      ILE  63 -14.002  -5.854  -1.628
  485   2HD1  ILE  63          2HD1      ILE  63 -15.481  -6.813  -1.694
  486   3HD1  ILE  63          3HD1      ILE  63 -15.553  -5.110  -1.245
  487    H    GLU  64           H        GLU  64 -15.072  -8.181  -4.284
  488    HA   GLU  64           HA       GLU  64 -13.254  -9.454  -2.547
  489   1HB   GLU  64          1HB       GLU  64 -15.598 -10.767  -3.920
  490   2HB   GLU  64          2HB       GLU  64 -14.872 -11.209  -2.381
  491   1HG   GLU  64          1HG       GLU  64 -15.566  -8.892  -1.586
  492   2HG   GLU  64          2HG       GLU  64 -16.577  -8.834  -3.029
  493    H    THR  65           H        THR  65 -14.121 -10.043  -5.925
  494    HA   THR  65           HA       THR  65 -12.449 -12.369  -6.137
  495    HB   THR  65           HB       THR  65 -13.034 -12.374  -8.478
  496    HG1  THR  65           HG1      THR  65 -13.829  -9.721  -7.966
  497   1HG2  THR  65          1HG2      THR  65 -15.303 -11.648  -6.665
  498   2HG2  THR  65          2HG2      THR  65 -14.839 -13.234  -7.279
  499   3HG2  THR  65          3HG2      THR  65 -15.554 -12.042  -8.365
  500    H    TYR  66           H        TYR  66 -12.160  -8.938  -6.945
  501    HA   TYR  66           HA       TYR  66  -9.591  -9.300  -8.200
  502   1HB   TYR  66          1HB       TYR  66 -11.291  -6.909  -7.535
  503   2HB   TYR  66          2HB       TYR  66  -9.632  -6.718  -8.092
  504    HD1  TYR  66           HD1      TYR  66  -9.229  -6.550 -10.369
  505    HD2  TYR  66           HD2      TYR  66 -12.818  -8.415  -9.051
  506    HE1  TYR  66           HE1      TYR  66  -9.992  -6.719 -12.701
  507    HE2  TYR  66           HE2      TYR  66 -13.590  -8.590 -11.378
  508    HH   TYR  66           HH       TYR  66 -12.792  -8.554 -13.595
  509    H    MET  67           H        MET  67 -10.282  -9.776  -5.153
  510    HA   MET  67           HA       MET  67  -8.522  -7.983  -3.781
  511   1HB   MET  67          1HB       MET  67 -10.373 -10.100  -3.092
  512   2HB   MET  67          2HB       MET  67  -8.872 -10.279  -2.197
  513   1HG   MET  67          1HG       MET  67 -10.445  -7.722  -2.306
  514   2HG   MET  67          2HG       MET  67 -10.642  -8.949  -1.059
  515   1HE   MET  67          1HE       MET  67  -7.432  -9.417   0.480
  516   2HE   MET  67          2HE       MET  67  -9.163  -9.750   0.403
  517   3HE   MET  67          3HE       MET  67  -8.558  -8.468   1.452
  518    H    ASP  68           H        ASP  68  -7.068  -8.975  -5.885
  519    HA   ASP  68           HA       ASP  68  -5.581 -11.294  -5.326
  520   1HB   ASP  68          1HB       ASP  68  -5.714  -9.364  -7.391
  521   2HB   ASP  68          2HB       ASP  68  -4.032  -9.436  -6.874
  522    H    GLY  69           H        GLY  69  -5.004  -7.884  -4.610
  523   1HA   GLY  69          1HA       GLY  69  -3.287  -8.585  -2.411
  524   2HA   GLY  69          2HA       GLY  69  -2.414  -7.871  -3.759
  525    H    VAL  70           H        VAL  70  -5.251  -7.302  -1.690
  526    HA   VAL  70           HA       VAL  70  -4.843  -4.409  -2.001
  527    HB   VAL  70           HB       VAL  70  -7.194  -5.867  -0.830
  528   1HG1  VAL  70          1HG1      VAL  70  -8.347  -3.806  -0.879
  529   2HG1  VAL  70          2HG1      VAL  70  -7.021  -3.012  -1.730
  530   3HG1  VAL  70          3HG1      VAL  70  -6.815  -3.538  -0.061
  531   1HG2  VAL  70          1HG2      VAL  70  -7.692  -6.410  -2.937
  532   2HG2  VAL  70          2HG2      VAL  70  -6.448  -5.347  -3.591
  533   3HG2  VAL  70          3HG2      VAL  70  -8.035  -4.698  -3.179
  534    H    HIS  71           H        HIS  71  -4.151  -3.194  -0.350
  535    HA   HIS  71           HA       HIS  71  -3.680  -4.500   2.221
  536   1HB   HIS  71          1HB       HIS  71  -2.634  -1.924   1.046
  537   2HB   HIS  71          2HB       HIS  71  -2.280  -2.467   2.685
  538    HD1  HIS  71           HD1      HIS  71  -2.275  -4.441  -0.574
  539    HD2  HIS  71           HD2      HIS  71   0.283  -3.326   2.538
  540    HE1  HIS  71           HE1      HIS  71  -0.078  -5.629  -1.009
  541    HE2  HIS  71           HE2      HIS  71   1.429  -4.971   0.902
  542    H    LEU  72           H        LEU  72  -5.800  -2.260   0.761
  543    HA   LEU  72           HA       LEU  72  -7.140  -1.819   3.292
  544   1HB   LEU  72          1HB       LEU  72  -5.860   0.354   1.679
  545   2HB   LEU  72          2HB       LEU  72  -7.292   0.695   2.628
  546    HG   LEU  72           HG       LEU  72  -5.575  -0.601   4.403
  547   1HD1  LEU  72          1HD1      LEU  72  -4.043   1.399   2.747
  548   2HD1  LEU  72          2HD1      LEU  72  -3.726  -0.334   2.844
  549   3HD1  LEU  72          3HD1      LEU  72  -3.500   0.685   4.266
  550   1HD2  LEU  72          1HD2      LEU  72  -5.282   1.824   5.248
  551   2HD2  LEU  72          2HD2      LEU  72  -6.899   1.121   5.218
  552   3HD2  LEU  72          3HD2      LEU  72  -6.401   2.241   3.949
  553    H    ILE  73           H        ILE  73  -9.339  -1.317   3.047
  554    HA   ILE  73           HA       ILE  73 -10.339  -1.280   0.275
  555    HB   ILE  73           HB       ILE  73 -12.377  -2.480   1.647
  556   1HG1  ILE  73          1HG1      ILE  73 -10.568  -2.624   3.532
  557   2HG1  ILE  73          2HG1      ILE  73 -11.627  -3.977   3.227
  558   1HG2  ILE  73          1HG2      ILE  73 -10.113  -3.769   0.135
  559   2HG2  ILE  73          2HG2      ILE  73 -11.653  -3.205  -0.513
  560   3HG2  ILE  73          3HG2      ILE  73 -11.610  -4.590   0.573
  561   1HD1  ILE  73          1HD1      ILE  73  -9.878  -5.083   1.952
  562   2HD1  ILE  73          2HD1      ILE  73  -9.320  -4.686   3.575
  563   3HD1  ILE  73          3HD1      ILE  73  -8.814  -3.700   2.204
  564    H    CYS  74           H        CYS  74 -11.829   0.236  -0.167
  565    HA   CYS  74           HA       CYS  74 -13.096   1.626   2.095
  566   1HB   CYS  74          1HB       CYS  74 -11.144   2.763   0.617
  567   2HB   CYS  74          2HB       CYS  74 -12.542   3.195  -0.359
  568    HG   CYS  74           HG       CYS  74 -11.908   4.987   1.564
  569    H    THR  75           H        THR  75 -15.154   0.924   1.976
  570    HA   THR  75           HA       THR  75 -16.624   1.496  -0.485
  571    HB   THR  75           HB       THR  75 -17.125  -1.096   0.949
  572    HG1  THR  75           HG1      THR  75 -15.772  -1.534  -1.300
  573   1HG2  THR  75          1HG2      THR  75 -18.084   0.178  -1.504
  574   2HG2  THR  75          2HG2      THR  75 -18.832  -1.057  -0.491
  575   3HG2  THR  75          3HG2      THR  75 -17.622  -1.515  -1.688
  576    H    THR  76           H        THR  76 -18.937   1.631  -0.173
  577    HA   THR  76           HA       THR  76 -19.571   2.633   2.491
  578    HB   THR  76           HB       THR  76 -21.646   2.790   0.409
  579    HG1  THR  76           HG1      THR  76 -20.466   4.445  -0.710
  580   1HG2  THR  76          1HG2      THR  76 -21.280   4.096   2.693
  581   2HG2  THR  76          2HG2      THR  76 -22.112   4.808   1.310
  582   3HG2  THR  76          3HG2      THR  76 -20.417   5.189   1.612
  583    H    ALA  77           H        ALA  77 -19.481   0.318   3.227
  584    HA   ALA  77           HA       ALA  77 -22.061  -0.631   3.767
  585   1HB   ALA  77          1HB       ALA  77 -20.642  -1.996   1.503
  586   2HB   ALA  77          2HB       ALA  77 -22.314  -1.441   1.591
  587   3HB   ALA  77          3HB       ALA  77 -21.804  -2.855   2.512
  588    H    ARG  78           H        ARG  78 -21.914  -3.016   4.640
  589    HA   ARG  78           HA       ARG  78 -19.377  -3.245   6.124
  590   1HB   ARG  78          1HB       ARG  78 -22.043  -3.001   7.090
  591   2HB   ARG  78          2HB       ARG  78 -21.484  -4.623   7.476
  592   1HG   ARG  78          1HG       ARG  78 -19.997  -3.896   8.996
  593   2HG   ARG  78          2HG       ARG  78 -19.575  -2.462   8.057
  594   1HD   ARG  78          1HD       ARG  78 -20.743  -2.015  10.239
  595   2HD   ARG  78          2HD       ARG  78 -21.495  -1.293   8.818
  596    HE   ARG  78           HE       ARG  78 -22.722  -3.739   9.180
  597   1HH1  ARG  78          1HH1      ARG  78 -22.337  -0.797  11.012
  598   2HH1  ARG  78          2HH1      ARG  78 -23.860  -0.954  11.822
  599   1HH2  ARG  78          1HH2      ARG  78 -24.724  -3.950  10.241
  600   2HH2  ARG  78          2HH2      ARG  78 -25.215  -2.746  11.385
  601    H    VAL  79           H        VAL  79 -18.596  -4.575   4.399
  602    HA   VAL  79           HA       VAL  79 -19.855  -7.214   4.164
  603    HB   VAL  79           HB       VAL  79 -17.499  -6.259   2.549
  604   1HG1  VAL  79          1HG1      VAL  79 -19.648  -8.309   2.013
  605   2HG1  VAL  79          2HG1      VAL  79 -17.980  -8.649   2.468
  606   3HG1  VAL  79          3HG1      VAL  79 -18.331  -7.889   0.919
  607   1HG2  VAL  79          1HG2      VAL  79 -18.738  -4.842   1.373
  608   2HG2  VAL  79          2HG2      VAL  79 -20.047  -5.071   2.533
  609   3HG2  VAL  79          3HG2      VAL  79 -19.960  -6.080   1.090
  610    H    ASP  80           H        ASP  80 -18.236  -6.233   6.497
  611    HA   ASP  80           HA       ASP  80 -15.782  -7.717   6.421
  612   1HB   ASP  80          1HB       ASP  80 -16.237  -5.609   7.782
  613   2HB   ASP  80          2HB       ASP  80 -17.134  -6.642   8.889
  614    H    ARG  81           H        ARG  81 -18.898  -8.746   6.617
  615    HA   ARG  81           HA       ARG  81 -18.348 -10.898   8.529
  616   1HB   ARG  81          1HB       ARG  81 -20.601  -9.368   8.129
  617   2HB   ARG  81          2HB       ARG  81 -20.993 -10.847   7.263
  618   1HG   ARG  81          1HG       ARG  81 -21.752 -11.478   9.283
  619   2HG   ARG  81          2HG       ARG  81 -20.059 -11.907   9.538
  620   1HD   ARG  81          1HD       ARG  81 -21.443  -9.370  10.386
  621   2HD   ARG  81          2HD       ARG  81 -20.853 -10.655  11.436
  622    HE   ARG  81           HE       ARG  81 -18.579 -10.026  10.602
  623   1HH1  ARG  81          1HH1      ARG  81 -21.182  -7.685  10.591
  624   2HH1  ARG  81          2HH1      ARG  81 -20.117  -6.329  10.719
  625   1HH2  ARG  81          1HH2      ARG  81 -17.196  -8.238  10.773
  626   2HH2  ARG  81          2HH2      ARG  81 -17.860  -6.640  10.823
  627    H    SER  82           H        SER  82 -17.079 -10.815   5.928
  628    HA   SER  82           HA       SER  82 -17.979 -13.418   4.953
  629   1HB   SER  82          1HB       SER  82 -19.077 -12.183   3.324
  630   2HB   SER  82          2HB       SER  82 -17.881 -10.888   3.352
  631    HG   SER  82           HG       SER  82 -17.171 -13.463   2.457
  632    H    PHE  83           H        PHE  83 -15.531 -10.858   4.810
  633    HA   PHE  83           HA       PHE  83 -13.514 -12.635   3.761
  634   1HB   PHE  83          1HB       PHE  83 -13.048  -9.903   4.948
  635   2HB   PHE  83          2HB       PHE  83 -12.063 -10.753   3.761
  636    HD1  PHE  83           HD1      PHE  83 -12.730 -10.851   1.431
  637    HD2  PHE  83           HD2      PHE  83 -15.058  -8.755   4.308
  638    HE1  PHE  83           HE1      PHE  83 -13.943  -9.716  -0.386
  639    HE2  PHE  83           HE2      PHE  83 -16.274  -7.620   2.498
  640    HZ   PHE  83           HZ       PHE  83 -15.723  -8.095   0.153
  641    H    GLY  84           H        GLY  84 -14.347 -11.246   6.892
  642   1HA   GLY  84          1HA       GLY  84 -13.874 -12.643   8.845
  643   2HA   GLY  84          2HA       GLY  84 -12.330 -13.032   8.103
  644    H    ASP  85           H        ASP  85 -11.608 -10.411   7.282
  645    HA   ASP  85           HA       ASP  85 -11.692  -8.693   9.593
  646   1HB   ASP  85          1HB       ASP  85  -9.215  -8.684   9.907
  647   2HB   ASP  85          2HB       ASP  85  -9.975 -10.205  10.361
  648    H    ILE  86           H        ILE  86 -12.190  -8.705   6.616
  649    HA   ILE  86           HA       ILE  86 -10.332  -7.314   5.176
  650    HB   ILE  86           HB       ILE  86 -12.474  -8.151   4.251
  651   1HG1  ILE  86          1HG1      ILE  86 -12.228  -5.236   3.620
  652   2HG1  ILE  86          2HG1      ILE  86 -10.924  -6.346   3.222
  653   1HG2  ILE  86          1HG2      ILE  86 -13.674  -5.635   5.398
  654   2HG2  ILE  86          2HG2      ILE  86 -13.945  -7.257   6.031
  655   3HG2  ILE  86          3HG2      ILE  86 -14.492  -6.839   4.408
  656   1HD1  ILE  86          1HD1      ILE  86 -11.970  -6.662   1.297
  657   2HD1  ILE  86          2HD1      ILE  86 -13.430  -5.858   1.871
  658   3HD1  ILE  86          3HD1      ILE  86 -13.177  -7.569   2.202
  659    HA   PRO  87           HA       PRO  87 -10.073  -3.601   7.760
  660   1HB   PRO  87          1HB       PRO  87  -8.000  -2.506   6.336
  661   2HB   PRO  87          2HB       PRO  87  -7.787  -3.695   7.624
  662   1HG   PRO  87          1HG       PRO  87  -7.814  -4.094   4.660
  663   2HG   PRO  87          2HG       PRO  87  -6.754  -4.823   5.879
  664   1HD   PRO  87          1HD       PRO  87  -8.834  -6.166   4.818
  665   2HD   PRO  87          2HD       PRO  87  -8.336  -6.384   6.506
  666    H    LEU  88           H        LEU  88 -12.247  -3.444   6.313
  667    HA   LEU  88           HA       LEU  88 -11.929  -1.373   4.277
  668   1HB   LEU  88          1HB       LEU  88 -13.257  -3.239   3.586
  669   2HB   LEU  88          2HB       LEU  88 -14.247  -3.146   5.026
  670    HG   LEU  88           HG       LEU  88 -14.287  -0.729   3.340
  671   1HD1  LEU  88          1HD1      LEU  88 -14.651  -1.734   1.399
  672   2HD1  LEU  88          2HD1      LEU  88 -16.152  -2.355   2.082
  673   3HD1  LEU  88          3HD1      LEU  88 -14.682  -3.328   2.150
  674   1HD2  LEU  88          1HD2      LEU  88 -16.550  -0.668   3.965
  675   2HD2  LEU  88          2HD2      LEU  88 -15.700  -1.262   5.392
  676   3HD2  LEU  88          3HD2      LEU  88 -16.575  -2.388   4.352
  677    H    VAL  89           H        VAL  89 -13.471   0.441   4.252
  678    HA   VAL  89           HA       VAL  89 -14.529   1.219   6.860
  679    HB   VAL  89           HB       VAL  89 -12.265   2.127   6.838
  680   1HG1  VAL  89          1HG1      VAL  89 -11.347   2.662   4.888
  681   2HG1  VAL  89          2HG1      VAL  89 -12.308   4.141   4.916
  682   3HG1  VAL  89          3HG1      VAL  89 -12.917   2.707   4.088
  683   1HG2  VAL  89          1HG2      VAL  89 -13.932   3.453   7.962
  684   2HG2  VAL  89          2HG2      VAL  89 -14.403   4.218   6.445
  685   3HG2  VAL  89          3HG2      VAL  89 -12.810   4.529   7.130
  686    H    HIS  90           H        HIS  90 -16.075   2.945   6.751
  687    HA   HIS  90           HA       HIS  90 -17.553   2.968   4.264
  688   1HB   HIS  90          1HB       HIS  90 -18.071   4.086   7.014
  689   2HB   HIS  90          2HB       HIS  90 -19.125   4.455   5.653
  690    HD1  HIS  90           HD1      HIS  90 -20.886   3.209   7.334
  691    HD2  HIS  90           HD2      HIS  90 -18.014   0.841   5.437
  692    HE1  HIS  90           HE1      HIS  90 -21.722   0.823   7.499
  693    HE2  HIS  90           HE2      HIS  90 -19.865  -0.587   6.546
  694    H    GLY  91           H        GLY  91 -18.037   4.798   3.016
  695   1HA   GLY  91          1HA       GLY  91 -16.200   7.072   3.452
  696   2HA   GLY  91          2HA       GLY  91 -16.709   6.507   1.870
  697    H    MET  92           H        MET  92 -18.944   6.774   4.536
  698    HA   MET  92           HA       MET  92 -20.779   8.312   3.088
  699   1HB   MET  92          1HB       MET  92 -21.266   6.868   5.097
  700   2HB   MET  92          2HB       MET  92 -20.627   8.166   6.097
  701   1HG   MET  92          1HG       MET  92 -22.624   9.105   6.110
  702   2HG   MET  92          2HG       MET  92 -22.499   9.347   4.370
  703   1HE   MET  92          1HE       MET  92 -25.556   7.678   6.535
  704   2HE   MET  92          2HE       MET  92 -25.965   8.511   5.035
  705   3HE   MET  92          3HE       MET  92 -24.808   9.229   6.156
  706    HA   PRO  93           HA       PRO  93 -19.220  12.150   5.546
  707   1HB   PRO  93          1HB       PRO  93 -16.802  12.059   6.722
  708   2HB   PRO  93          2HB       PRO  93 -18.265  11.485   7.534
  709   1HG   PRO  93          1HG       PRO  93 -16.152   9.915   6.106
  710   2HG   PRO  93          2HG       PRO  93 -16.934   9.576   7.662
  711   1HD   PRO  93          1HD       PRO  93 -17.660   8.367   5.336
  712   2HD   PRO  93          2HD       PRO  93 -18.800   8.669   6.663
  713    H    PHE  94           H        PHE  94 -16.833  10.224   3.810
  714    HA   PHE  94           HA       PHE  94 -15.196  12.352   2.947
  715   1HB   PHE  94          1HB       PHE  94 -15.026   9.660   2.774
  716   2HB   PHE  94          2HB       PHE  94 -15.534  10.033   1.132
  717    HD1  PHE  94           HD1      PHE  94 -12.899   8.800   2.031
  718    HD2  PHE  94           HD2      PHE  94 -14.054  12.811   1.202
  719    HE1  PHE  94           HE1      PHE  94 -10.576   9.344   1.447
  720    HE2  PHE  94           HE2      PHE  94 -11.729  13.363   0.614
  721    HZ   PHE  94           HZ       PHE  94  -9.986  11.626   0.734
  722    H    VAL  95           H        VAL  95 -18.101  10.877   1.619
  723    HA   VAL  95           HA       VAL  95 -18.048  12.421  -0.796
  724    HB   VAL  95           HB       VAL  95 -20.449  11.009   0.353
  725   1HG1  VAL  95          1HG1      VAL  95 -19.636  11.832  -2.427
  726   2HG1  VAL  95          2HG1      VAL  95 -21.004  12.423  -1.485
  727   3HG1  VAL  95          3HG1      VAL  95 -20.994  10.762  -2.078
  728   1HG2  VAL  95          1HG2      VAL  95 -19.309   9.348  -1.566
  729   2HG2  VAL  95          2HG2      VAL  95 -19.333   9.087   0.178
  730   3HG2  VAL  95          3HG2      VAL  95 -17.951   9.881  -0.576
  731    H    SER  96           H        SER  96 -19.054  13.020   2.412
  732    HA   SER  96           HA       SER  96 -21.240  14.699   2.080
  733   1HB   SER  96          1HB       SER  96 -19.025  14.856   4.134
  734   2HB   SER  96          2HB       SER  96 -20.570  15.697   4.251
  735    HG   SER  96           HG       SER  96 -21.577  13.613   4.190
  736    H    GLY  97           H        GLY  97 -17.780  15.442   1.878
  737   1HA   GLY  97          1HA       GLY  97 -16.789  17.167   0.663
  738   2HA   GLY  97          2HA       GLY  97 -18.386  17.781   0.283
  739    H    VAL  98           H        VAL  98 -18.554  17.411   3.485
  740    HA   VAL  98           HA       VAL  98 -17.611  20.152   3.994
  741    HB   VAL  98           HB       VAL  98 -19.737  18.668   5.536
  742   1HG1  VAL  98          1HG1      VAL  98 -20.166  21.401   5.700
  743   2HG1  VAL  98          2HG1      VAL  98 -18.416  21.229   5.826
  744   3HG1  VAL  98          3HG1      VAL  98 -19.470  20.367   6.947
  745   1HG2  VAL  98          1HG2      VAL  98 -19.973  19.484   2.912
  746   2HG2  VAL  98          2HG2      VAL  98 -20.658  20.830   3.820
  747   3HG2  VAL  98          3HG2      VAL  98 -21.302  19.203   4.035
  748    H    GLY  99           H        GLY  99 -17.679  16.854   5.229
  749   1HA   GLY  99          1HA       GLY  99 -16.001  17.670   7.498
  750   2HA   GLY  99          2HA       GLY  99 -16.834  16.131   7.343
  751    H    ILE 100           H        ILE 100 -15.225  17.153   4.496
  752    HA   ILE 100           HA       ILE 100 -13.521  14.921   4.440
  753    HB   ILE 100           HB       ILE 100 -12.996  17.485   2.940
  754   1HG1  ILE 100          1HG1      ILE 100 -14.859  15.215   2.196
  755   2HG1  ILE 100          2HG1      ILE 100 -15.321  16.881   2.534
  756   1HG2  ILE 100          1HG2      ILE 100 -11.196  16.221   2.435
  757   2HG2  ILE 100          2HG2      ILE 100 -12.307  15.504   1.268
  758   3HG2  ILE 100          3HG2      ILE 100 -12.014  14.706   2.812
  759   1HD1  ILE 100          1HD1      ILE 100 -14.047  17.612   0.564
  760   2HD1  ILE 100          2HD1      ILE 100 -15.325  16.471   0.152
  761   3HD1  ILE 100          3HD1      ILE 100 -13.653  15.930   0.217
  762    H    GLU 101           H        GLU 101 -12.958  18.270   5.406
  763    HA   GLU 101           HA       GLU 101 -10.206  18.247   5.694
  764   1HB   GLU 101          1HB       GLU 101 -12.348  19.956   6.422
  765   2HB   GLU 101          2HB       GLU 101 -11.350  19.744   7.854
  766   1HG   GLU 101          1HG       GLU 101  -9.590  20.175   5.702
  767   2HG   GLU 101          2HG       GLU 101 -10.886  21.361   5.548
  768    H    ALA 102           H        ALA 102 -12.670  17.375   8.105
  769    HA   ALA 102           HA       ALA 102 -10.777  16.680  10.112
  770   1HB   ALA 102          1HB       ALA 102 -12.868  17.246  10.951
  771   2HB   ALA 102          2HB       ALA 102 -12.833  15.489  11.108
  772   3HB   ALA 102          3HB       ALA 102 -13.720  16.238   9.780
  773    H    LEU 103           H        LEU 103 -12.754  14.756   7.863
  774    HA   LEU 103           HA       LEU 103 -11.886  12.228   8.688
  775   1HB   LEU 103          1HB       LEU 103 -13.802  12.509   7.227
  776   2HB   LEU 103          2HB       LEU 103 -12.784  13.180   5.967
  777    HG   LEU 103           HG       LEU 103 -11.691  10.657   6.544
  778   1HD1  LEU 103          1HD1      LEU 103 -14.081   9.548   5.777
  779   2HD1  LEU 103          2HD1      LEU 103 -14.565  10.709   7.012
  780   3HD1  LEU 103          3HD1      LEU 103 -13.375   9.465   7.390
  781   1HD2  LEU 103          1HD2      LEU 103 -13.485  11.506   4.273
  782   2HD2  LEU 103          2HD2      LEU 103 -12.365  10.142   4.267
  783   3HD2  LEU 103          3HD2      LEU 103 -11.746  11.790   4.370
  784    H    GLN 104           H        GLN 104 -10.731  14.188   5.938
  785    HA   GLN 104           HA       GLN 104  -8.669  12.594   5.081
  786   1HB   GLN 104          1HB       GLN 104  -9.392  14.652   3.940
  787   2HB   GLN 104          2HB       GLN 104  -8.643  15.612   5.210
  788   1HG   GLN 104          1HG       GLN 104  -6.551  14.093   4.481
  789   2HG   GLN 104          2HG       GLN 104  -7.427  14.169   2.951
  790   1HE2  GLN 104          1HE2      GLN 104  -5.977  16.108   5.501
  791   2HE2  GLN 104          2HE2      GLN 104  -5.681  17.504   4.527
  792    H    ASN 105           H        ASN 105  -8.497  15.115   7.605
  793    HA   ASN 105           HA       ASN 105  -5.796  14.875   8.191
  794   1HB   ASN 105          1HB       ASN 105  -7.939  16.298   9.245
  795   2HB   ASN 105          2HB       ASN 105  -7.392  15.305  10.592
  796   1HD2  ASN 105          1HD2      ASN 105  -7.201  18.049  10.664
  797   2HD2  ASN 105          2HD2      ASN 105  -5.537  18.509  10.611
  798    H    LYS 106           H        LYS 106  -8.530  13.007   9.461
  799    HA   LYS 106           HA       LYS 106  -6.918  11.489  11.274
  800   1HB   LYS 106          1HB       LYS 106  -9.576  11.965  11.097
  801   2HB   LYS 106          2HB       LYS 106  -9.499  10.355  10.396
  802   1HG   LYS 106          1HG       LYS 106  -7.920  10.178  12.667
  803   2HG   LYS 106          2HG       LYS 106  -9.283  11.186  13.158
  804   1HD   LYS 106          1HD       LYS 106 -10.831   9.472  12.302
  805   2HD   LYS 106          2HD       LYS 106  -9.451   8.461  11.866
  806   1HE   LYS 106          1HE       LYS 106  -9.249   7.701  13.950
  807   2HE   LYS 106          2HE       LYS 106  -9.297   9.332  14.620
  808   1HZ   LYS 106          1HZ       LYS 106 -11.191   7.486  15.016
  809   2HZ   LYS 106          2HZ       LYS 106 -11.843   8.314  13.693
  810   3HZ   LYS 106          3HZ       LYS 106 -11.463   9.155  15.110
  811    H    ILE 107           H        ILE 107  -8.315  10.838   8.054
  812    HA   ILE 107           HA       ILE 107  -7.461   8.153   7.921
  813    HB   ILE 107           HB       ILE 107  -7.823   8.251   5.526
  814   1HG1  ILE 107          1HG1      ILE 107  -8.762  10.666   4.800
  815   2HG1  ILE 107          2HG1      ILE 107  -7.566  11.167   5.985
  816   1HG2  ILE 107          1HG2      ILE 107  -9.934   9.862   6.940
  817   2HG2  ILE 107          2HG2      ILE 107  -9.738   8.118   7.088
  818   3HG2  ILE 107          3HG2      ILE 107 -10.150   8.830   5.528
  819   1HD1  ILE 107          1HD1      ILE 107  -6.633   9.189   4.030
  820   2HD1  ILE 107          2HD1      ILE 107  -5.841  10.632   4.658
  821   3HD1  ILE 107          3HD1      ILE 107  -7.044  10.775   3.378
  822    H    LEU 108           H        LEU 108  -5.831  11.172   7.299
  823    HA   LEU 108           HA       LEU 108  -3.625  10.024   5.897
  824   1HB   LEU 108          1HB       LEU 108  -4.316  12.680   7.011
  825   2HB   LEU 108          2HB       LEU 108  -2.607  12.336   6.813
  826    HG   LEU 108           HG       LEU 108  -4.648  12.138   4.599
  827   1HD1  LEU 108          1HD1      LEU 108  -2.899  14.363   5.531
  828   2HD1  LEU 108          2HD1      LEU 108  -4.563  14.406   4.948
  829   3HD1  LEU 108          3HD1      LEU 108  -3.235  14.181   3.810
  830   1HD2  LEU 108          1HD2      LEU 108  -2.350  10.814   4.679
  831   2HD2  LEU 108          2HD2      LEU 108  -1.727  12.372   4.138
  832   3HD2  LEU 108          3HD2      LEU 108  -2.963  11.540   3.197
  833    H    THR 109           H        THR 109  -4.091  11.134   9.240
  834    HA   THR 109           HA       THR 109  -1.534  10.607  10.186
  835    HB   THR 109           HB       THR 109  -2.987  10.053  12.391
  836    HG1  THR 109           HG1      THR 109  -4.724  11.401  10.619
  837   1HG2  THR 109          1HG2      THR 109  -2.906  12.371  12.974
  838   2HG2  THR 109          2HG2      THR 109  -2.706  12.831  11.283
  839   3HG2  THR 109          3HG2      THR 109  -1.433  11.932  12.109
  840    H    ILE 110           H        ILE 110  -4.277   8.446   9.778
  841    HA   ILE 110           HA       ILE 110  -3.103   6.245  11.137
  842    HB   ILE 110           HB       ILE 110  -5.274   6.195   9.038
  843   1HG1  ILE 110          1HG1      ILE 110  -5.622   6.165  12.035
  844   2HG1  ILE 110          2HG1      ILE 110  -5.645   7.657  11.103
  845   1HG2  ILE 110          1HG2      ILE 110  -4.182   4.018   9.490
  846   2HG2  ILE 110          2HG2      ILE 110  -5.881   4.053   9.962
  847   3HG2  ILE 110          3HG2      ILE 110  -4.621   4.186  11.189
  848   1HD1  ILE 110          1HD1      ILE 110  -7.596   7.003   9.942
  849   2HD1  ILE 110          2HD1      ILE 110  -7.882   6.664  11.649
  850   3HD1  ILE 110          3HD1      ILE 110  -7.482   5.350  10.543
  851    H    LEU 111           H        LEU 111  -3.336   7.132   7.701
  852    HA   LEU 111           HA       LEU 111  -1.973   4.822   6.772
  853   1HB   LEU 111          1HB       LEU 111  -2.373   7.505   5.448
  854   2HB   LEU 111          2HB       LEU 111  -1.763   6.071   4.643
  855    HG   LEU 111           HG       LEU 111  -4.510   6.328   5.869
  856   1HD1  LEU 111          1HD1      LEU 111  -5.077   7.397   4.010
  857   2HD1  LEU 111          2HD1      LEU 111  -4.691   5.931   3.111
  858   3HD1  LEU 111          3HD1      LEU 111  -3.466   7.181   3.327
  859   1HD2  LEU 111          1HD2      LEU 111  -3.756   4.198   3.941
  860   2HD2  LEU 111          2HD2      LEU 111  -4.951   4.181   5.237
  861   3HD2  LEU 111          3HD2      LEU 111  -3.236   4.029   5.617
  862    H    GLN 112           H        GLN 112  -0.917   7.919   7.962
  863    HA   GLN 112           HA       GLN 112   1.816   7.454   7.053
  864   1HB   GLN 112          1HB       GLN 112   2.306   9.678   7.897
  865   2HB   GLN 112          2HB       GLN 112   0.879   9.726   6.872
  866   1HG   GLN 112          1HG       GLN 112  -0.317  10.619   8.500
  867   2HG   GLN 112          2HG       GLN 112   0.087   9.290   9.583
  868   1HE2  GLN 112          1HE2      GLN 112   2.521   9.484  10.309
  869   2HE2  GLN 112          2HE2      GLN 112   2.943  11.032  10.947
  870    H    GLY 113           H        GLY 113  -0.096   6.721   9.732
  871   1HA   GLY 113          1HA       GLY 113   2.330   6.247  11.344
  872   2HA   GLY 113          2HA       GLY 113   0.869   6.901  12.071
  Start of MODEL   12
    1   1H    MET   1          1H        MET   1  22.592  -5.464   2.768
    2   2H    MET   1          2H        MET   1  22.272  -6.676   1.596
    3   3H    MET   1          3H        MET   1  23.814  -5.928   1.660
    4    HA   MET   1           HA       MET   1  22.607  -7.628   3.736
    5   1HB   MET   1          1HB       MET   1  24.467  -9.172   3.045
    6   2HB   MET   1          2HB       MET   1  23.204  -8.956   1.843
    7   1HG   MET   1          1HG       MET   1  24.587  -7.498   0.552
    8   2HG   MET   1          2HG       MET   1  25.815  -7.467   1.816
    9   1HE   MET   1          1HE       MET   1  24.096  -9.061  -0.939
   10   2HE   MET   1          2HE       MET   1  24.891 -10.596  -1.289
   11   3HE   MET   1          3HE       MET   1  25.661  -9.079  -1.751
   12    H    GLY   2           H        GLY   2  25.443  -5.789   2.628
   13   1HA   GLY   2          1HA       GLY   2  26.497  -5.901   5.379
   14   2HA   GLY   2          2HA       GLY   2  27.460  -5.583   3.944
   15    H    SER   3           H        SER   3  25.561  -3.724   2.792
   16    HA   SER   3           HA       SER   3  25.021  -1.518   2.795
   17   1HB   SER   3          1HB       SER   3  24.605  -2.337   5.518
   18   2HB   SER   3          2HB       SER   3  25.251  -0.697   5.494
   19    HG   SER   3           HG       SER   3  23.558  -0.073   4.178
   20    H    SER   4           H        SER   4  27.151  -1.403   1.749
   21    HA   SER   4           HA       SER   4  28.906   0.397   3.256
   22   1HB   SER   4          1HB       SER   4  30.904  -0.715   2.311
   23   2HB   SER   4          2HB       SER   4  29.973  -1.796   3.349
   24    HG   SER   4           HG       SER   4  28.987  -2.571   1.353
   25    H    HIS   5           H        HIS   5  27.522  -0.620   0.233
   26    HA   HIS   5           HA       HIS   5  28.798   1.661  -1.121
   27   1HB   HIS   5          1HB       HIS   5  28.148  -1.069  -1.980
   28   2HB   HIS   5          2HB       HIS   5  27.641   0.170  -3.123
   29    HD1  HIS   5           HD1      HIS   5  29.398   1.209  -4.574
   30    HD2  HIS   5           HD2      HIS   5  30.993  -1.074  -1.457
   31    HE1  HIS   5           HE1      HIS   5  31.889   1.048  -5.021
   32    HE2  HIS   5           HE2      HIS   5  32.807  -0.399  -3.173
   33    H    HIS   6           H        HIS   6  27.451   3.349  -0.853
   34    HA   HIS   6           HA       HIS   6  25.618   4.678  -1.052
   35   1HB   HIS   6          1HB       HIS   6  24.632   2.531  -2.942
   36   2HB   HIS   6          2HB       HIS   6  24.030   4.182  -2.839
   37    HD1  HIS   6           HD1      HIS   6  27.473   4.664  -2.459
   38    HD2  HIS   6           HD2      HIS   6  25.067   3.607  -5.709
   39    HE1  HIS   6           HE1      HIS   6  28.809   5.231  -4.538
   40    HE2  HIS   6           HE2      HIS   6  27.370   4.503  -6.475
   41    H    HIS   7           H        HIS   7  24.751   4.605   0.973
   42    HA   HIS   7           HA       HIS   7  23.264   2.409   1.993
   43   1HB   HIS   7          1HB       HIS   7  24.442   4.536   3.148
   44   2HB   HIS   7          2HB       HIS   7  22.785   5.125   3.101
   45    HD1  HIS   7           HD1      HIS   7  21.195   4.277   4.846
   46    HD2  HIS   7           HD2      HIS   7  24.765   2.106   4.700
   47    HE1  HIS   7           HE1      HIS   7  21.153   2.718   6.843
   48    HE2  HIS   7           HE2      HIS   7  23.350   1.487   6.777
   49    H    HIS   8           H        HIS   8  20.984   3.479   3.087
   50    HA   HIS   8           HA       HIS   8  18.802   3.959   2.692
   51   1HB   HIS   8          1HB       HIS   8  20.182   5.801   1.109
   52   2HB   HIS   8          2HB       HIS   8  18.989   5.096   0.025
   53    HD1  HIS   8           HD1      HIS   8  17.416   4.878   3.163
   54    HD2  HIS   8           HD2      HIS   8  18.229   8.038   0.551
   55    HE1  HIS   8           HE1      HIS   8  15.802   6.734   3.779
   56    HE2  HIS   8           HE2      HIS   8  16.372   8.651   2.245
   57    H    HIS   9           H        HIS   9  18.704   1.608   2.509
   58    HA   HIS   9           HA       HIS   9  18.409   0.554  -0.192
   59   1HB   HIS   9          1HB       HIS   9  18.555  -0.679   2.543
   60   2HB   HIS   9          2HB       HIS   9  17.939  -1.608   1.180
   61    HD1  HIS   9           HD1      HIS   9  21.056  -0.285   2.701
   62    HD2  HIS   9           HD2      HIS   9  19.872  -2.195  -0.825
   63    HE1  HIS   9           HE1      HIS   9  23.186  -1.089   1.586
   64    HE2  HIS   9           HE2      HIS   9  22.446  -2.152  -0.577
   65    H    HIS  10           H        HIS  10  16.510  -1.088  -0.393
   66    HA   HIS  10           HA       HIS  10  14.101  -0.517   1.006
   67   1HB   HIS  10          1HB       HIS  10  14.570   1.475  -0.672
   68   2HB   HIS  10          2HB       HIS  10  13.918   0.344  -1.851
   69    HD1  HIS  10           HD1      HIS  10  12.690   0.836   1.710
   70    HD2  HIS  10           HD2      HIS  10  11.445   1.439  -2.235
   71    HE1  HIS  10           HE1      HIS  10  10.257   1.543   1.838
   72    HE2  HIS  10           HE2      HIS  10   9.552   1.951  -0.548
   73    H    HIS  11           H        HIS  11  12.161  -1.407  -0.481
   74    HA   HIS  11           HA       HIS  11  12.632  -4.150  -0.782
   75   1HB   HIS  11          1HB       HIS  11  10.405  -2.678  -0.563
   76   2HB   HIS  11          2HB       HIS  11  10.392  -2.924  -2.306
   77    HD1  HIS  11           HD1      HIS  11  10.974  -5.178   0.728
   78    HD2  HIS  11           HD2      HIS  11   8.925  -5.099  -2.915
   79    HE1  HIS  11           HE1      HIS  11   9.734  -7.384   0.569
   80    HE2  HIS  11           HE2      HIS  11   8.583  -7.342  -1.673
   81    H    HIS  12           H        HIS  12  14.104  -4.869  -2.212
   82    HA   HIS  12           HA       HIS  12  14.145  -3.745  -4.909
   83   1HB   HIS  12          1HB       HIS  12  16.152  -4.662  -3.177
   84   2HB   HIS  12          2HB       HIS  12  16.074  -5.856  -4.468
   85    HD1  HIS  12           HD1      HIS  12  18.113  -5.282  -5.794
   86    HD2  HIS  12           HD2      HIS  12  15.712  -1.960  -4.979
   87    HE1  HIS  12           HE1      HIS  12  19.091  -3.361  -7.130
   88    HE2  HIS  12           HE2      HIS  12  17.695  -1.352  -6.524
   89    H    GLU  13           H        GLU  13  12.074  -5.663  -3.779
   90    HA   GLU  13           HA       GLU  13  11.020  -7.634  -4.293
   91   1HB   GLU  13          1HB       GLU  13  10.337  -7.727  -6.649
   92   2HB   GLU  13          2HB       GLU  13  10.218  -6.102  -5.997
   93   1HG   GLU  13          1HG       GLU  13  12.452  -5.635  -7.064
   94   2HG   GLU  13          2HG       GLU  13  12.289  -7.185  -7.885
   95    H    ASN  14           H        ASN  14  11.166  -9.389  -6.439
   96    HA   ASN  14           HA       ASN  14  13.817 -10.315  -6.902
   97   1HB   ASN  14          1HB       ASN  14  12.624 -11.086  -4.427
   98   2HB   ASN  14          2HB       ASN  14  12.705 -12.513  -5.454
   99   1HD2  ASN  14          1HD2      ASN  14  14.896  -9.747  -5.326
  100   2HD2  ASN  14          2HD2      ASN  14  16.291 -10.650  -4.850
  101    H    LEU  15           H        LEU  15  11.745  -9.770  -8.615
  102    HA   LEU  15           HA       LEU  15  10.631 -10.612 -10.412
  103   1HB   LEU  15          1HB       LEU  15  12.757 -12.451  -9.896
  104   2HB   LEU  15          2HB       LEU  15  11.346 -13.367 -10.383
  105    HG   LEU  15           HG       LEU  15  12.650 -11.144 -11.961
  106   1HD1  LEU  15          1HD1      LEU  15  13.255 -13.897 -11.745
  107   2HD1  LEU  15          2HD1      LEU  15  13.936 -12.708 -12.854
  108   3HD1  LEU  15          3HD1      LEU  15  12.513 -13.638 -13.325
  109   1HD2  LEU  15          1HD2      LEU  15  10.498 -12.941 -13.002
  110   2HD2  LEU  15          2HD2      LEU  15  11.023 -11.362 -13.588
  111   3HD2  LEU  15          3HD2      LEU  15  10.079 -11.481 -12.105
  112    H    TYR  16           H        TYR  16   9.063 -12.476 -11.057
  113    HA   TYR  16           HA       TYR  16   7.074 -13.493 -10.655
  114   1HB   TYR  16          1HB       TYR  16   8.938 -14.769  -9.081
  115   2HB   TYR  16          2HB       TYR  16   7.675 -14.369  -7.924
  116    HD1  TYR  16           HD1      TYR  16   7.315 -15.270 -11.516
  117    HD2  TYR  16           HD2      TYR  16   6.672 -16.434  -7.475
  118    HE1  TYR  16           HE1      TYR  16   6.002 -17.199 -12.287
  119    HE2  TYR  16           HE2      TYR  16   5.359 -18.369  -8.236
  120    HH   TYR  16           HH       TYR  16   5.317 -19.794 -10.498
  121    H    PHE  17           H        PHE  17   7.608 -10.704  -9.670
  122    HA   PHE  17           HA       PHE  17   5.087 -10.329  -8.385
  123   1HB   PHE  17          1HB       PHE  17   7.041 -10.930  -6.607
  124   2HB   PHE  17          2HB       PHE  17   7.222  -9.180  -6.693
  125    HD1  PHE  17           HD1      PHE  17   5.370  -7.710  -6.037
  126    HD2  PHE  17           HD2      PHE  17   5.144 -11.932  -5.567
  127    HE1  PHE  17           HE1      PHE  17   3.468  -7.432  -4.501
  128    HE2  PHE  17           HE2      PHE  17   3.241 -11.662  -4.029
  129    HZ   PHE  17           HZ       PHE  17   2.401  -9.410  -3.495
  130    H    GLN  18           H        GLN  18   4.379  -8.212  -8.485
  131    HA   GLN  18           HA       GLN  18   6.214  -6.134  -9.357
  132   1HB   GLN  18          1HB       GLN  18   4.205  -7.418 -11.108
  133   2HB   GLN  18          2HB       GLN  18   4.245  -5.660 -11.153
  134   1HG   GLN  18          1HG       GLN  18   6.343  -5.589 -12.062
  135   2HG   GLN  18          2HG       GLN  18   6.802  -7.158 -11.399
  136   1HE2  GLN  18          1HE2      GLN  18   4.178  -5.974 -13.479
  137   2HE2  GLN  18          2HE2      GLN  18   4.410  -7.144 -14.728
  138    H    GLY  19           H        GLY  19   5.238  -6.023  -6.966
  139   1HA   GLY  19          1HA       GLY  19   2.880  -4.249  -7.118
  140   2HA   GLY  19          2HA       GLY  19   3.200  -5.313  -5.757
  141    H    SER  20           H        SER  20   3.060  -2.242  -6.357
  142    HA   SER  20           HA       SER  20   5.555  -1.136  -5.706
  143   1HB   SER  20          1HB       SER  20   3.890   0.313  -6.606
  144   2HB   SER  20          2HB       SER  20   2.736  -0.112  -5.342
  145    HG   SER  20           HG       SER  20   4.144   1.953  -5.259
  146    H    LYS  21           H        LYS  21   2.720  -1.523  -3.596
  147    HA   LYS  21           HA       LYS  21   4.181  -2.586  -1.414
  148   1HB   LYS  21          1HB       LYS  21   3.822   0.359  -1.533
  149   2HB   LYS  21          2HB       LYS  21   3.488  -0.411   0.009
  150   1HG   LYS  21          1HG       LYS  21   5.643  -0.652   0.465
  151   2HG   LYS  21          2HG       LYS  21   5.989  -1.327  -1.128
  152   1HD   LYS  21          1HD       LYS  21   5.540   1.302  -1.715
  153   2HD   LYS  21          2HD       LYS  21   6.299   1.411  -0.127
  154   1HE   LYS  21          1HE       LYS  21   8.254   0.363  -0.865
  155   2HE   LYS  21          2HE       LYS  21   7.469  -0.285  -2.305
  156   1HZ   LYS  21          1HZ       LYS  21   7.330   1.932  -3.212
  157   2HZ   LYS  21          2HZ       LYS  21   8.936   1.591  -2.805
  158   3HZ   LYS  21          3HZ       LYS  21   8.008   2.595  -1.810
  159    H    ARG  22           H        ARG  22   1.607  -0.154  -1.354
  160    HA   ARG  22           HA       ARG  22  -0.223  -2.212  -0.317
  161   1HB   ARG  22          1HB       ARG  22  -0.230   0.780   0.120
  162   2HB   ARG  22          2HB       ARG  22  -1.433  -0.334   0.756
  163   1HG   ARG  22          1HG       ARG  22  -0.172  -0.455   2.574
  164   2HG   ARG  22          2HG       ARG  22   0.955  -1.412   1.616
  165   1HD   ARG  22          1HD       ARG  22   2.062   0.452   2.787
  166   2HD   ARG  22          2HD       ARG  22   2.207   0.578   1.036
  167    HE   ARG  22           HE       ARG  22   1.157   2.585   1.183
  168   1HH1  ARG  22          1HH1      ARG  22   0.217   0.685   3.959
  169   2HH1  ARG  22          2HH1      ARG  22  -0.750   1.944   4.646
  170   1HH2  ARG  22          1HH2      ARG  22  -0.088   4.252   2.113
  171   2HH2  ARG  22          2HH2      ARG  22  -0.913   3.970   3.608
  172    H    LYS  23           H        LYS  23  -2.372  -2.245  -1.026
  173    HA   LYS  23           HA       LYS  23  -2.984  -0.645  -3.418
  174   1HB   LYS  23          1HB       LYS  23  -2.880  -3.591  -3.122
  175   2HB   LYS  23          2HB       LYS  23  -4.228  -2.946  -4.047
  176   1HG   LYS  23          1HG       LYS  23  -2.072  -1.581  -5.063
  177   2HG   LYS  23          2HG       LYS  23  -1.417  -3.188  -4.747
  178   1HD   LYS  23          1HD       LYS  23  -4.064  -3.138  -6.037
  179   2HD   LYS  23          2HD       LYS  23  -2.742  -2.489  -7.008
  180   1HE   LYS  23          1HE       LYS  23  -2.744  -5.193  -5.670
  181   2HE   LYS  23          2HE       LYS  23  -3.114  -4.906  -7.369
  182   1HZ   LYS  23          1HZ       LYS  23  -0.707  -5.547  -6.564
  183   2HZ   LYS  23          2HZ       LYS  23  -0.577  -3.875  -6.344
  184   3HZ   LYS  23          3HZ       LYS  23  -0.952  -4.498  -7.870
  185    H    ILE  24           H        ILE  24  -4.666   0.600  -2.832
  186    HA   ILE  24           HA       ILE  24  -6.677  -0.452  -0.996
  187    HB   ILE  24           HB       ILE  24  -6.520   2.335  -2.133
  188   1HG1  ILE  24          1HG1      ILE  24  -5.284   1.225   0.386
  189   2HG1  ILE  24          2HG1      ILE  24  -4.416   1.829  -1.015
  190   1HG2  ILE  24          1HG2      ILE  24  -8.667   1.684  -1.136
  191   2HG2  ILE  24          2HG2      ILE  24  -7.859   2.937  -0.195
  192   3HG2  ILE  24          3HG2      ILE  24  -7.835   1.263   0.361
  193   1HD1  ILE  24          1HD1      ILE  24  -4.396   3.844  -0.120
  194   2HD1  ILE  24          2HD1      ILE  24  -5.293   3.239   1.272
  195   3HD1  ILE  24          3HD1      ILE  24  -6.160   3.873  -0.127
  196    H    ILE  25           H        ILE  25  -8.949  -0.327  -1.472
  197    HA   ILE  25           HA       ILE  25  -9.575  -0.124  -4.329
  198    HB   ILE  25           HB       ILE  25  -9.498  -2.474  -3.855
  199   1HG1  ILE  25          1HG1      ILE  25 -11.823  -3.170  -4.234
  200   2HG1  ILE  25          2HG1      ILE  25 -12.380  -1.553  -3.829
  201   1HG2  ILE  25          1HG2      ILE  25 -10.015  -3.406  -1.910
  202   2HG2  ILE  25          2HG2      ILE  25 -11.592  -2.620  -1.859
  203   3HG2  ILE  25          3HG2      ILE  25 -10.163  -1.763  -1.293
  204   1HD1  ILE  25          1HD1      ILE  25 -10.837  -2.466  -6.222
  205   2HD1  ILE  25          2HD1      ILE  25 -10.898  -0.776  -5.741
  206   3HD1  ILE  25          3HD1      ILE  25 -12.382  -1.621  -6.151
  207    H    VAL  26           H        VAL  26 -11.574   0.732  -4.846
  208    HA   VAL  26           HA       VAL  26 -13.155   1.754  -2.573
  209    HB   VAL  26           HB       VAL  26 -11.935   3.648  -3.396
  210   1HG1  VAL  26          1HG1      VAL  26 -12.708   4.169  -5.971
  211   2HG1  VAL  26          2HG1      VAL  26 -12.456   2.425  -5.988
  212   3HG1  VAL  26          3HG1      VAL  26 -11.154   3.498  -5.480
  213   1HG2  VAL  26          1HG2      VAL  26 -14.795   3.649  -4.352
  214   2HG2  VAL  26          2HG2      VAL  26 -13.792   5.095  -4.238
  215   3HG2  VAL  26          3HG2      VAL  26 -14.186   4.179  -2.784
  216    H    ALA  27           H        ALA  27 -15.077   0.834  -2.631
  217    HA   ALA  27           HA       ALA  27 -16.227   0.150  -5.249
  218   1HB   ALA  27          1HB       ALA  27 -17.350  -1.638  -4.289
  219   2HB   ALA  27          2HB       ALA  27 -17.227  -0.970  -2.661
  220   3HB   ALA  27          3HB       ALA  27 -15.799  -1.639  -3.450
  221    H    CYS  28           H        CYS  28 -17.875   1.278  -5.976
  222    HA   CYS  28           HA       CYS  28 -20.102   2.067  -4.478
  223   1HB   CYS  28          1HB       CYS  28 -19.790   4.484  -4.347
  224   2HB   CYS  28          2HB       CYS  28 -18.523   3.658  -3.448
  225    HG   CYS  28           HG       CYS  28 -16.963   4.154  -5.593
  226    H    GLY  29           H        GLY  29 -21.426   3.783  -5.730
  227   1HA   GLY  29          1HA       GLY  29 -20.853   3.661  -8.609
  228   2HA   GLY  29          2HA       GLY  29 -22.397   3.057  -8.025
  229    H    GLY  30           H        GLY  30 -20.643   5.784  -9.029
  230   1HA   GLY  30          1HA       GLY  30 -22.914   7.505  -8.250
  231   2HA   GLY  30          2HA       GLY  30 -21.254   8.063  -8.153
  232    H    ALA  31           H        ALA  31 -20.036   7.694 -10.333
  233    HA   ALA  31           HA       ALA  31 -19.765   8.330 -12.498
  234   1HB   ALA  31          1HB       ALA  31 -21.047   7.117 -13.845
  235   2HB   ALA  31          2HB       ALA  31 -22.449   8.127 -13.489
  236   3HB   ALA  31          3HB       ALA  31 -22.078   6.740 -12.465
  237    H    VAL  32           H        VAL  32 -21.081  10.140 -10.299
  238    HA   VAL  32           HA       VAL  32 -21.737  12.331 -12.148
  239    HB   VAL  32           HB       VAL  32 -23.122  13.135 -10.003
  240   1HG1  VAL  32          1HG1      VAL  32 -24.557  11.185 -11.712
  241   2HG1  VAL  32          2HG1      VAL  32 -23.734  12.524 -12.511
  242   3HG1  VAL  32          3HG1      VAL  32 -24.968  12.847 -11.294
  243   1HG2  VAL  32          1HG2      VAL  32 -23.930  11.538  -8.628
  244   2HG2  VAL  32          2HG2      VAL  32 -22.477  10.663  -9.109
  245   3HG2  VAL  32          3HG2      VAL  32 -24.013  10.327  -9.906
  246    H    ALA  33           H        ALA  33 -21.217  11.993  -8.626
  247    HA   ALA  33           HA       ALA  33 -18.816  13.609  -8.804
  248   1HB   ALA  33          1HB       ALA  33 -20.655  14.691  -6.791
  249   2HB   ALA  33          2HB       ALA  33 -21.151  14.961  -8.462
  250   3HB   ALA  33          3HB       ALA  33 -19.573  15.523  -7.910
  251    H    THR  34           H        THR  34 -18.743  11.065  -8.121
  252    HA   THR  34           HA       THR  34 -18.079  11.160  -5.283
  253    HB   THR  34           HB       THR  34 -19.123   8.885  -4.948
  254    HG1  THR  34           HG1      THR  34 -19.425   8.415  -7.171
  255   1HG2  THR  34          1HG2      THR  34 -21.565   9.857  -5.086
  256   2HG2  THR  34          2HG2      THR  34 -20.690  11.371  -5.310
  257   3HG2  THR  34          3HG2      THR  34 -20.414  10.399  -3.864
  258    H    SER  35           H        SER  35 -17.911   9.471  -8.367
  259    HA   SER  35           HA       SER  35 -15.838   7.675  -7.530
  260   1HB   SER  35          1HB       SER  35 -16.238   8.247 -10.423
  261   2HB   SER  35          2HB       SER  35 -16.058   6.701  -9.593
  262    HG   SER  35           HG       SER  35 -18.351   8.305  -9.884
  263    H    THR  36           H        THR  36 -15.905  10.415  -9.816
  264    HA   THR  36           HA       THR  36 -13.112  10.533 -10.148
  265    HB   THR  36           HB       THR  36 -14.681  13.046 -10.382
  266    HG1  THR  36           HG1      THR  36 -16.129  12.255 -11.659
  267   1HG2  THR  36          1HG2      THR  36 -12.422  12.951 -11.265
  268   2HG2  THR  36          2HG2      THR  36 -13.600  13.173 -12.559
  269   3HG2  THR  36          3HG2      THR  36 -12.871  11.589 -12.293
  270    H    MET  37           H        MET  37 -15.318  12.341  -8.031
  271    HA   MET  37           HA       MET  37 -13.541  14.088  -6.853
  272   1HB   MET  37          1HB       MET  37 -16.155  12.996  -6.216
  273   2HB   MET  37          2HB       MET  37 -15.212  13.292  -4.762
  274   1HG   MET  37          1HG       MET  37 -14.866  15.601  -5.437
  275   2HG   MET  37          2HG       MET  37 -15.774  15.313  -6.920
  276   1HE   MET  37          1HE       MET  37 -16.695  14.295  -2.997
  277   2HE   MET  37          2HE       MET  37 -17.342  15.906  -2.690
  278   3HE   MET  37          3HE       MET  37 -15.670  15.712  -3.220
  279    H    ALA  38           H        ALA  38 -14.401  10.833  -5.658
  280    HA   ALA  38           HA       ALA  38 -12.557  10.825  -3.532
  281   1HB   ALA  38          1HB       ALA  38 -14.560   9.157  -4.375
  282   2HB   ALA  38          2HB       ALA  38 -13.439   8.827  -3.055
  283   3HB   ALA  38          3HB       ALA  38 -13.113   8.194  -4.668
  284    H    ALA  39           H        ALA  39 -12.349   9.300  -6.751
  285    HA   ALA  39           HA       ALA  39  -9.804   8.228  -6.525
  286   1HB   ALA  39          1HB       ALA  39 -11.547   9.023  -8.773
  287   2HB   ALA  39          2HB       ALA  39 -10.762   7.481  -8.431
  288   3HB   ALA  39          3HB       ALA  39  -9.836   8.805  -9.139
  289    H    GLU  40           H        GLU  40 -10.666  11.391  -7.958
  290    HA   GLU  40           HA       GLU  40  -8.039  12.246  -8.410
  291   1HB   GLU  40          1HB       GLU  40 -10.678  13.397  -8.538
  292   2HB   GLU  40          2HB       GLU  40  -9.563  14.545  -7.813
  293   1HG   GLU  40          1HG       GLU  40  -9.635  14.919 -10.169
  294   2HG   GLU  40          2HG       GLU  40  -8.059  14.247  -9.751
  295    H    GLU  41           H        GLU  41 -10.093  12.456  -5.566
  296    HA   GLU  41           HA       GLU  41  -8.396  14.183  -4.079
  297   1HB   GLU  41          1HB       GLU  41 -10.663  12.347  -3.358
  298   2HB   GLU  41          2HB       GLU  41  -9.743  13.174  -2.111
  299   1HG   GLU  41          1HG       GLU  41 -10.625  14.950  -4.239
  300   2HG   GLU  41          2HG       GLU  41 -11.956  14.144  -3.413
  301    H    ILE  42           H        ILE  42  -8.932  10.662  -3.929
  302    HA   ILE  42           HA       ILE  42  -6.916  10.182  -2.006
  303    HB   ILE  42           HB       ILE  42  -7.984   8.223  -4.041
  304   1HG1  ILE  42          1HG1      ILE  42  -9.038   8.324  -1.260
  305   2HG1  ILE  42          2HG1      ILE  42  -9.577   9.582  -2.368
  306   1HG2  ILE  42          1HG2      ILE  42  -6.112   8.020  -1.840
  307   2HG2  ILE  42          2HG2      ILE  42  -6.491   6.858  -3.110
  308   3HG2  ILE  42          3HG2      ILE  42  -7.475   6.918  -1.649
  309   1HD1  ILE  42          1HD1      ILE  42 -10.624   7.028  -2.082
  310   2HD1  ILE  42          2HD1      ILE  42  -9.734   6.988  -3.604
  311   3HD1  ILE  42          3HD1      ILE  42 -10.994   8.196  -3.351
  312    H    LYS  43           H        LYS  43  -6.941  10.067  -5.542
  313    HA   LYS  43           HA       LYS  43  -4.383   8.995  -5.920
  314   1HB   LYS  43          1HB       LYS  43  -6.140   9.273  -7.683
  315   2HB   LYS  43          2HB       LYS  43  -5.772  10.991  -7.711
  316   1HG   LYS  43          1HG       LYS  43  -3.605   8.984  -8.153
  317   2HG   LYS  43          2HG       LYS  43  -4.699   9.425  -9.466
  318   1HD   LYS  43          1HD       LYS  43  -3.957  11.860  -8.373
  319   2HD   LYS  43          2HD       LYS  43  -2.474  10.903  -8.319
  320   1HE   LYS  43          1HE       LYS  43  -2.655  10.429 -10.686
  321   2HE   LYS  43          2HE       LYS  43  -4.198  11.278 -10.764
  322   1HZ   LYS  43          1HZ       LYS  43  -1.488  12.379 -10.467
  323   2HZ   LYS  43          2HZ       LYS  43  -2.806  13.248  -9.859
  324   3HZ   LYS  43          3HZ       LYS  43  -2.733  12.864 -11.505
  325    H    GLU  44           H        GLU  44  -5.367  12.433  -6.092
  326    HA   GLU  44           HA       GLU  44  -2.813  13.492  -6.339
  327   1HB   GLU  44          1HB       GLU  44  -3.735  15.608  -5.639
  328   2HB   GLU  44          2HB       GLU  44  -4.912  14.783  -6.648
  329   1HG   GLU  44          1HG       GLU  44  -6.429  14.995  -5.061
  330   2HG   GLU  44          2HG       GLU  44  -5.422  14.060  -3.959
  331    H    LEU  45           H        LEU  45  -4.482  12.302  -3.516
  332    HA   LEU  45           HA       LEU  45  -2.853  13.514  -1.559
  333   1HB   LEU  45          1HB       LEU  45  -5.015  11.676  -1.637
  334   2HB   LEU  45          2HB       LEU  45  -3.752  10.972  -0.644
  335    HG   LEU  45           HG       LEU  45  -5.425  12.311   0.620
  336   1HD1  LEU  45          1HD1      LEU  45  -3.741  13.570   1.936
  337   2HD1  LEU  45          2HD1      LEU  45  -2.559  13.234   0.672
  338   3HD1  LEU  45          3HD1      LEU  45  -3.267  11.907   1.592
  339   1HD2  LEU  45          1HD2      LEU  45  -4.257  14.878  -0.050
  340   2HD2  LEU  45          2HD2      LEU  45  -5.953  14.410   0.069
  341   3HD2  LEU  45          3HD2      LEU  45  -5.066  14.140  -1.431
  342    H    CYS  46           H        CYS  46  -2.804  10.104  -2.650
  343    HA   CYS  46           HA       CYS  46  -0.534   9.294  -1.346
  344   1HB   CYS  46          1HB       CYS  46  -0.373   7.490  -2.898
  345   2HB   CYS  46          2HB       CYS  46  -2.084   7.864  -2.738
  346    HG   CYS  46           HG       CYS  46  -2.167   8.639  -5.113
  347    H    GLN  47           H        GLN  47  -0.765  11.135  -4.332
  348    HA   GLN  47           HA       GLN  47   2.030  11.017  -4.918
  349   1HB   GLN  47          1HB       GLN  47  -0.253  12.687  -5.949
  350   2HB   GLN  47          2HB       GLN  47   1.400  12.946  -6.488
  351   1HG   GLN  47          1HG       GLN  47   1.146  10.267  -6.838
  352   2HG   GLN  47          2HG       GLN  47  -0.498  10.816  -7.156
  353   1HE2  GLN  47          1HE2      GLN  47   2.608  12.390  -7.805
  354   2HE2  GLN  47          2HE2      GLN  47   2.385  12.511  -9.514
  355    H    SER  48           H        SER  48  -0.107  13.534  -3.585
  356    HA   SER  48           HA       SER  48   1.765  15.553  -3.241
  357   1HB   SER  48          1HB       SER  48  -0.756  14.841  -1.761
  358   2HB   SER  48          2HB       SER  48   0.213  16.237  -1.288
  359    HG   SER  48           HG       SER  48  -0.225  17.204  -3.185
  360    H    HIS  49           H        HIS  49   0.882  12.941  -1.013
  361    HA   HIS  49           HA       HIS  49   2.803  13.776   0.970
  362   1HB   HIS  49          1HB       HIS  49   0.516  12.126   0.919
  363   2HB   HIS  49          2HB       HIS  49   1.859  11.084   1.362
  364    HD1  HIS  49           HD1      HIS  49   3.138  11.649   3.580
  365    HD2  HIS  49           HD2      HIS  49  -0.313  13.901   2.871
  366    HE1  HIS  49           HE1      HIS  49   2.536  12.733   5.792
  367    HE2  HIS  49           HE2      HIS  49   0.394  13.988   5.359
  368    H    ASN  50           H        ASN  50   2.944  11.966  -1.882
  369    HA   ASN  50           HA       ASN  50   4.626  10.817  -2.889
  370   1HB   ASN  50          1HB       ASN  50   6.333  11.379  -0.460
  371   2HB   ASN  50          2HB       ASN  50   6.874  11.004  -2.094
  372   1HD2  ASN  50          1HD2      ASN  50   5.937  13.442   0.086
  373   2HD2  ASN  50          2HD2      ASN  50   6.063  14.783  -0.996
  374    H    ILE  51           H        ILE  51   2.715   9.368  -1.533
  375    HA   ILE  51           HA       ILE  51   4.244   7.198  -0.250
  376    HB   ILE  51           HB       ILE  51   1.248   7.420  -0.173
  377   1HG1  ILE  51          1HG1      ILE  51   3.027   8.418   2.040
  378   2HG1  ILE  51          2HG1      ILE  51   2.463   9.490   0.764
  379   1HG2  ILE  51          1HG2      ILE  51   2.173   5.273   0.411
  380   2HG2  ILE  51          2HG2      ILE  51   1.538   6.051   1.861
  381   3HG2  ILE  51          3HG2      ILE  51   3.276   6.025   1.563
  382   1HD1  ILE  51          1HD1      ILE  51   1.162   8.941   3.120
  383   2HD1  ILE  51          2HD1      ILE  51   0.314   7.936   1.945
  384   3HD1  ILE  51          3HD1      ILE  51   0.445   9.675   1.685
  385    HA   PRO  52           HA       PRO  52   3.531   5.313  -4.354
  386   1HB   PRO  52          1HB       PRO  52   4.995   3.147  -2.926
  387   2HB   PRO  52          2HB       PRO  52   5.267   3.814  -4.540
  388   1HG   PRO  52          1HG       PRO  52   6.891   4.435  -2.523
  389   2HG   PRO  52          2HG       PRO  52   6.430   5.651  -3.729
  390   1HD   PRO  52          1HD       PRO  52   5.465   5.297  -0.926
  391   2HD   PRO  52          2HD       PRO  52   5.751   6.790  -1.843
  392    H    VAL  53           H        VAL  53   1.443   4.710  -4.496
  393    HA   VAL  53           HA       VAL  53   0.637   2.173  -3.352
  394    HB   VAL  53           HB       VAL  53  -0.990   4.651  -2.741
  395   1HG1  VAL  53          1HG1      VAL  53  -1.374   1.757  -1.995
  396   2HG1  VAL  53          2HG1      VAL  53  -2.404   2.730  -3.044
  397   3HG1  VAL  53          3HG1      VAL  53  -2.302   3.096  -1.323
  398   1HG2  VAL  53          1HG2      VAL  53  -0.423   4.026  -0.346
  399   2HG2  VAL  53          2HG2      VAL  53   0.870   4.753  -1.299
  400   3HG2  VAL  53          3HG2      VAL  53   0.851   3.011  -1.022
  401    H    GLU  54           H        GLU  54  -1.424   1.407  -4.261
  402    HA   GLU  54           HA       GLU  54  -2.080   2.738  -6.811
  403   1HB   GLU  54          1HB       GLU  54  -2.367  -0.227  -6.457
  404   2HB   GLU  54          2HB       GLU  54  -2.216   0.701  -7.941
  405   1HG   GLU  54          1HG       GLU  54   0.156   1.141  -6.513
  406   2HG   GLU  54          2HG       GLU  54  -0.188  -0.582  -6.379
  407    H    LEU  55           H        LEU  55  -4.072   3.527  -6.770
  408    HA   LEU  55           HA       LEU  55  -6.054   2.411  -4.953
  409   1HB   LEU  55          1HB       LEU  55  -5.737   4.843  -5.058
  410   2HB   LEU  55          2HB       LEU  55  -6.171   4.830  -6.758
  411    HG   LEU  55           HG       LEU  55  -8.428   3.891  -6.024
  412   1HD1  LEU  55          1HD1      LEU  55  -7.133   4.388  -3.413
  413   2HD1  LEU  55          2HD1      LEU  55  -8.352   3.198  -3.871
  414   3HD1  LEU  55          3HD1      LEU  55  -8.821   4.871  -3.572
  415   1HD2  LEU  55          1HD2      LEU  55  -7.595   6.675  -5.217
  416   2HD2  LEU  55          2HD2      LEU  55  -9.263   6.134  -5.403
  417   3HD2  LEU  55          3HD2      LEU  55  -8.185   6.163  -6.798
  418    H    ILE  56           H        ILE  56  -7.325   0.838  -5.612
  419    HA   ILE  56           HA       ILE  56  -7.957   0.583  -8.469
  420    HB   ILE  56           HB       ILE  56  -6.903  -1.367  -7.432
  421   1HG1  ILE  56          1HG1      ILE  56  -9.650  -2.367  -7.877
  422   2HG1  ILE  56          2HG1      ILE  56  -8.947  -1.401  -9.171
  423   1HG2  ILE  56          1HG2      ILE  56  -7.382  -1.692  -5.284
  424   2HG2  ILE  56          2HG2      ILE  56  -8.712  -2.662  -5.918
  425   3HG2  ILE  56          3HG2      ILE  56  -8.989  -0.993  -5.440
  426   1HD1  ILE  56          1HD1      ILE  56  -6.916  -3.116  -8.604
  427   2HD1  ILE  56          2HD1      ILE  56  -8.117  -3.347  -9.875
  428   3HD1  ILE  56          3HD1      ILE  56  -8.335  -4.122  -8.306
  429    H    GLN  57           H        GLN  57 -10.141   0.172  -9.145
  430    HA   GLN  57           HA       GLN  57 -12.173   0.933  -7.157
  431   1HB   GLN  57          1HB       GLN  57 -12.049   1.803 -10.052
  432   2HB   GLN  57          2HB       GLN  57 -13.358   2.165  -8.936
  433   1HG   GLN  57          1HG       GLN  57 -12.211   3.802  -7.904
  434   2HG   GLN  57          2HG       GLN  57 -10.666   2.965  -8.053
  435   1HE2  GLN  57          1HE2      GLN  57  -9.721   2.919 -10.250
  436   2HE2  GLN  57          2HE2      GLN  57  -9.913   4.320 -11.243
  437    H    CYS  58           H        CYS  58 -14.023  -0.272  -7.150
  438    HA   CYS  58           HA       CYS  58 -14.613  -2.047  -9.377
  439   1HB   CYS  58          1HB       CYS  58 -13.502  -2.935  -6.806
  440   2HB   CYS  58          2HB       CYS  58 -14.915  -3.830  -7.348
  441    HG   CYS  58           HG       CYS  58 -12.131  -3.984  -8.550
  442    H    ARG  59           H        ARG  59 -16.697  -3.319  -8.926
  443    HA   ARG  59           HA       ARG  59 -18.667  -1.437  -8.031
  444   1HB   ARG  59          1HB       ARG  59 -18.621  -3.450  -9.898
  445   2HB   ARG  59          2HB       ARG  59 -19.561  -4.172  -8.600
  446   1HG   ARG  59          1HG       ARG  59 -20.730  -1.751  -8.739
  447   2HG   ARG  59          2HG       ARG  59 -20.229  -1.960 -10.418
  448   1HD   ARG  59          1HD       ARG  59 -21.348  -4.411  -9.496
  449   2HD   ARG  59          2HD       ARG  59 -22.453  -3.102  -9.080
  450    HE   ARG  59           HE       ARG  59 -21.601  -2.799 -11.744
  451   1HH1  ARG  59          1HH1      ARG  59 -23.623  -4.855  -9.779
  452   2HH1  ARG  59          2HH1      ARG  59 -24.683  -5.271 -11.084
  453   1HH2  ARG  59          1HH2      ARG  59 -22.995  -3.345 -13.461
  454   2HH2  ARG  59          2HH2      ARG  59 -24.326  -4.415 -13.175
  455    H    VAL  60           H        VAL  60 -20.632  -3.024  -6.960
  456    HA   VAL  60           HA       VAL  60 -19.795  -3.193  -4.240
  457    HB   VAL  60           HB       VAL  60 -22.394  -4.211  -5.382
  458   1HG1  VAL  60          1HG1      VAL  60 -21.307  -4.125  -2.756
  459   2HG1  VAL  60          2HG1      VAL  60 -22.898  -4.683  -3.274
  460   3HG1  VAL  60          3HG1      VAL  60 -22.657  -2.992  -2.836
  461   1HG2  VAL  60          1HG2      VAL  60 -21.753  -1.417  -4.437
  462   2HG2  VAL  60          2HG2      VAL  60 -23.325  -2.004  -4.981
  463   3HG2  VAL  60          3HG2      VAL  60 -21.982  -1.899  -6.119
  464    H    ASN  61           H        ASN  61 -19.977  -5.470  -6.832
  465    HA   ASN  61           HA       ASN  61 -19.159  -7.590  -4.980
  466   1HB   ASN  61          1HB       ASN  61 -21.201  -8.005  -7.172
  467   2HB   ASN  61          2HB       ASN  61 -20.608  -9.222  -6.045
  468   1HD2  ASN  61          1HD2      ASN  61 -21.669  -9.509  -4.207
  469   2HD2  ASN  61          2HD2      ASN  61 -22.899  -8.468  -3.585
  470    H    GLU  62           H        GLU  62 -17.076  -7.015  -5.840
  471    HA   GLU  62           HA       GLU  62 -16.306  -8.701  -8.011
  472   1HB   GLU  62          1HB       GLU  62 -16.838  -5.885  -8.537
  473   2HB   GLU  62          2HB       GLU  62 -15.190  -6.336  -8.954
  474   1HG   GLU  62          1HG       GLU  62 -16.077  -8.175 -10.333
  475   2HG   GLU  62          2HG       GLU  62 -17.713  -7.629  -9.966
  476    H    ILE  63           H        ILE  63 -15.511  -6.217  -5.683
  477    HA   ILE  63           HA       ILE  63 -12.729  -6.271  -5.820
  478    HB   ILE  63           HB       ILE  63 -12.803  -5.475  -3.451
  479   1HG1  ILE  63          1HG1      ILE  63 -15.794  -5.779  -3.829
  480   2HG1  ILE  63          2HG1      ILE  63 -14.804  -6.742  -2.738
  481   1HG2  ILE  63          1HG2      ILE  63 -14.751  -4.114  -5.297
  482   2HG2  ILE  63          2HG2      ILE  63 -12.996  -4.023  -5.443
  483   3HG2  ILE  63          3HG2      ILE  63 -13.796  -3.366  -4.014
  484   1HD1  ILE  63          1HD1      ILE  63 -14.384  -4.882  -1.342
  485   2HD1  ILE  63          2HD1      ILE  63 -16.114  -4.879  -1.688
  486   3HD1  ILE  63          3HD1      ILE  63 -15.044  -3.757  -2.529
  487    H    GLU  64           H        GLU  64 -14.973  -8.351  -4.082
  488    HA   GLU  64           HA       GLU  64 -13.207  -9.713  -2.428
  489   1HB   GLU  64          1HB       GLU  64 -14.864 -11.507  -2.391
  490   2HB   GLU  64          2HB       GLU  64 -15.651  -9.937  -2.294
  491   1HG   GLU  64          1HG       GLU  64 -16.110 -10.073  -4.725
  492   2HG   GLU  64          2HG       GLU  64 -15.438 -11.702  -4.721
  493    H    THR  65           H        THR  65 -14.059 -10.299  -5.808
  494    HA   THR  65           HA       THR  65 -12.428 -12.658  -6.017
  495    HB   THR  65           HB       THR  65 -12.914 -11.910  -8.601
  496    HG1  THR  65           HG1      THR  65 -14.097 -10.082  -7.937
  497   1HG2  THR  65          1HG2      THR  65 -15.247 -13.156  -8.030
  498   2HG2  THR  65          2HG2      THR  65 -14.239 -13.659  -6.672
  499   3HG2  THR  65          3HG2      THR  65 -13.713 -13.975  -8.325
  500    H    TYR  66           H        TYR  66 -12.139  -9.258  -6.953
  501    HA   TYR  66           HA       TYR  66  -9.619  -9.648  -8.266
  502   1HB   TYR  66          1HB       TYR  66 -11.379  -7.325  -7.653
  503   2HB   TYR  66          2HB       TYR  66  -9.680  -7.003  -7.974
  504    HD1  TYR  66           HD1      TYR  66 -12.409  -6.412  -9.538
  505    HD2  TYR  66           HD2      TYR  66  -9.175  -9.116 -10.058
  506    HE1  TYR  66           HE1      TYR  66 -12.862  -6.469 -11.950
  507    HE2  TYR  66           HE2      TYR  66  -9.623  -9.191 -12.476
  508    HH   TYR  66           HH       TYR  66 -10.712  -8.054 -14.189
  509    H    MET  67           H        MET  67 -10.143 -10.139  -5.214
  510    HA   MET  67           HA       MET  67  -8.441  -8.355  -3.816
  511   1HB   MET  67          1HB       MET  67 -10.110 -10.584  -3.220
  512   2HB   MET  67          2HB       MET  67  -8.530 -10.905  -2.523
  513   1HG   MET  67          1HG       MET  67  -9.698  -8.222  -2.071
  514   2HG   MET  67          2HG       MET  67 -10.433  -9.588  -1.234
  515   1HE   MET  67          1HE       MET  67  -9.549  -7.382   0.330
  516   2HE   MET  67          2HE       MET  67  -8.176  -7.699   1.389
  517   3HE   MET  67          3HE       MET  67  -9.585  -8.759   1.431
  518    H    ASP  68           H        ASP  68  -6.996  -9.017  -6.057
  519    HA   ASP  68           HA       ASP  68  -5.253 -11.178  -5.896
  520   1HB   ASP  68          1HB       ASP  68  -5.605  -9.552  -7.833
  521   2HB   ASP  68          2HB       ASP  68  -4.486  -8.478  -6.999
  522    H    GLY  69           H        GLY  69  -4.920  -7.890  -4.596
  523   1HA   GLY  69          1HA       GLY  69  -3.359  -8.765  -2.396
  524   2HA   GLY  69          2HA       GLY  69  -2.321  -8.065  -3.628
  525    H    VAL  70           H        VAL  70  -5.451  -7.279  -2.092
  526    HA   VAL  70           HA       VAL  70  -4.780  -4.453  -2.195
  527    HB   VAL  70           HB       VAL  70  -7.043  -4.110  -1.213
  528   1HG1  VAL  70          1HG1      VAL  70  -7.145  -3.895  -3.486
  529   2HG1  VAL  70          2HG1      VAL  70  -8.243  -5.257  -3.260
  530   3HG1  VAL  70          3HG1      VAL  70  -6.581  -5.541  -3.779
  531   1HG2  VAL  70          1HG2      VAL  70  -8.276  -5.761  -0.361
  532   2HG2  VAL  70          2HG2      VAL  70  -6.816  -6.748  -0.430
  533   3HG2  VAL  70          3HG2      VAL  70  -7.983  -6.805  -1.752
  534    H    HIS  71           H        HIS  71  -4.034  -3.287  -0.539
  535    HA   HIS  71           HA       HIS  71  -3.543  -4.642   1.989
  536   1HB   HIS  71          1HB       HIS  71  -1.876  -3.152   0.608
  537   2HB   HIS  71          2HB       HIS  71  -2.684  -1.828   1.442
  538    HD1  HIS  71           HD1      HIS  71  -1.773  -1.226   3.662
  539    HD2  HIS  71           HD2      HIS  71  -0.765  -5.119   2.525
  540    HE1  HIS  71           HE1      HIS  71  -0.214  -2.104   5.459
  541    HE2  HIS  71           HE2      HIS  71   0.454  -4.409   4.693
  542    H    LEU  72           H        LEU  72  -5.723  -2.345   0.649
  543    HA   LEU  72           HA       LEU  72  -7.021  -2.045   3.235
  544   1HB   LEU  72          1HB       LEU  72  -6.148   0.325   1.589
  545   2HB   LEU  72          2HB       LEU  72  -7.260   0.411   2.934
  546    HG   LEU  72           HG       LEU  72  -4.915  -0.866   3.888
  547   1HD1  LEU  72          1HD1      LEU  72  -3.241  -0.015   2.702
  548   2HD1  LEU  72          2HD1      LEU  72  -3.679   1.568   3.343
  549   3HD1  LEU  72          3HD1      LEU  72  -4.329   1.035   1.798
  550   1HD2  LEU  72          1HD2      LEU  72  -6.581   1.452   4.452
  551   2HD2  LEU  72          2HD2      LEU  72  -4.888   1.700   4.875
  552   3HD2  LEU  72          3HD2      LEU  72  -5.776   0.338   5.556
  553    H    ILE  73           H        ILE  73  -9.249  -1.643   3.062
  554    HA   ILE  73           HA       ILE  73 -10.283  -1.646   0.302
  555    HB   ILE  73           HB       ILE  73 -12.089  -2.769   2.268
  556   1HG1  ILE  73          1HG1      ILE  73  -9.889  -3.393   3.281
  557   2HG1  ILE  73          2HG1      ILE  73 -10.882  -4.749   2.812
  558   1HG2  ILE  73          1HG2      ILE  73 -10.864  -4.026  -0.173
  559   2HG2  ILE  73          2HG2      ILE  73 -12.277  -2.968  -0.197
  560   3HG2  ILE  73          3HG2      ILE  73 -12.345  -4.509   0.654
  561   1HD1  ILE  73          1HD1      ILE  73  -8.232  -4.324   2.159
  562   2HD1  ILE  73          2HD1      ILE  73  -9.119  -3.982   0.673
  563   3HD1  ILE  73          3HD1      ILE  73  -9.309  -5.541   1.475
  564    H    CYS  74           H        CYS  74 -11.841  -0.186  -0.207
  565    HA   CYS  74           HA       CYS  74 -13.033   1.325   2.021
  566   1HB   CYS  74          1HB       CYS  74 -12.187   2.457  -0.653
  567   2HB   CYS  74          2HB       CYS  74 -12.953   3.354   0.655
  568    HG   CYS  74           HG       CYS  74 -10.008   2.445   0.588
  569    H    THR  75           H        THR  75 -15.055   0.569   2.100
  570    HA   THR  75           HA       THR  75 -16.720   0.897  -0.276
  571    HB   THR  75           HB       THR  75 -16.648  -1.627   1.395
  572    HG1  THR  75           HG1      THR  75 -15.140  -1.078  -0.573
  573   1HG2  THR  75          1HG2      THR  75 -18.205  -2.426  -0.493
  574   2HG2  THR  75          2HG2      THR  75 -18.550  -0.711  -0.713
  575   3HG2  THR  75          3HG2      THR  75 -18.880  -1.486   0.836
  576    H    THR  76           H        THR  76 -18.943   1.189   0.194
  577    HA   THR  76           HA       THR  76 -19.391   2.277   2.857
  578    HB   THR  76           HB       THR  76 -21.586   2.391   0.895
  579    HG1  THR  76           HG1      THR  76 -20.046   2.683  -0.612
  580   1HG2  THR  76          1HG2      THR  76 -22.045   4.346   1.862
  581   2HG2  THR  76          2HG2      THR  76 -20.358   4.862   1.845
  582   3HG2  THR  76          3HG2      THR  76 -20.941   3.797   3.124
  583    H    ALA  77           H        ALA  77 -19.369   0.099   3.816
  584    HA   ALA  77           HA       ALA  77 -21.921  -0.780   4.502
  585   1HB   ALA  77          1HB       ALA  77 -22.547  -2.229   2.940
  586   2HB   ALA  77          2HB       ALA  77 -21.041  -3.128   3.128
  587   3HB   ALA  77          3HB       ALA  77 -21.131  -1.785   1.988
  588    H    ARG  78           H        ARG  78 -21.725  -3.216   5.392
  589    HA   ARG  78           HA       ARG  78 -19.171  -3.343   6.856
  590   1HB   ARG  78          1HB       ARG  78 -20.392  -4.287   8.751
  591   2HB   ARG  78          2HB       ARG  78 -21.022  -2.702   8.326
  592   1HG   ARG  78          1HG       ARG  78 -22.541  -4.535   6.857
  593   2HG   ARG  78          2HG       ARG  78 -22.375  -5.228   8.472
  594   1HD   ARG  78          1HD       ARG  78 -22.906  -2.624   9.049
  595   2HD   ARG  78          2HD       ARG  78 -23.844  -2.849   7.574
  596    HE   ARG  78           HE       ARG  78 -24.623  -4.968   8.941
  597   1HH1  ARG  78          1HH1      ARG  78 -24.194  -1.677  10.040
  598   2HH1  ARG  78          2HH1      ARG  78 -25.398  -1.807  11.278
  599   1HH2  ARG  78          1HH2      ARG  78 -26.206  -5.129  10.566
  600   2HH2  ARG  78          2HH2      ARG  78 -26.540  -3.762  11.576
  601    H    VAL  79           H        VAL  79 -18.836  -4.617   4.702
  602    HA   VAL  79           HA       VAL  79 -19.882  -7.318   4.769
  603    HB   VAL  79           HB       VAL  79 -18.542  -7.681   2.732
  604   1HG1  VAL  79          1HG1      VAL  79 -20.697  -5.800   3.053
  605   2HG1  VAL  79          2HG1      VAL  79 -20.414  -6.973   1.768
  606   3HG1  VAL  79          3HG1      VAL  79 -19.695  -5.366   1.669
  607   1HG2  VAL  79          1HG2      VAL  79 -17.622  -4.858   3.246
  608   2HG2  VAL  79          2HG2      VAL  79 -17.465  -5.664   1.685
  609   3HG2  VAL  79          3HG2      VAL  79 -16.634  -6.311   3.099
  610    H    ASP  80           H        ASP  80 -18.023  -6.247   6.897
  611    HA   ASP  80           HA       ASP  80 -15.635  -7.863   6.558
  612   1HB   ASP  80          1HB       ASP  80 -15.662  -5.554   7.628
  613   2HB   ASP  80          2HB       ASP  80 -16.450  -6.307   9.012
  614    H    ARG  81           H        ARG  81 -18.719  -8.536   7.422
  615    HA   ARG  81           HA       ARG  81 -18.049 -10.355   9.605
  616   1HB   ARG  81          1HB       ARG  81 -20.587  -9.237   8.506
  617   2HB   ARG  81          2HB       ARG  81 -20.650 -10.772   9.360
  618   1HG   ARG  81          1HG       ARG  81 -21.059  -9.288  11.059
  619   2HG   ARG  81          2HG       ARG  81 -19.311  -9.493  11.193
  620   1HD   ARG  81          1HD       ARG  81 -18.867  -7.391  10.438
  621   2HD   ARG  81          2HD       ARG  81 -20.298  -7.342   9.407
  622    HE   ARG  81           HE       ARG  81 -20.086  -6.362  12.059
  623   1HH1  ARG  81          1HH1      ARG  81 -22.303  -7.941   9.876
  624   2HH1  ARG  81          2HH1      ARG  81 -23.716  -7.324  10.665
  625   1HH2  ARG  81          1HH2      ARG  81 -21.944  -5.550  13.099
  626   2HH2  ARG  81          2HH2      ARG  81 -23.512  -5.966  12.494
  627    H    SER  82           H        SER  82 -18.058 -10.459   6.297
  628    HA   SER  82           HA       SER  82 -18.559 -13.361   6.298
  629   1HB   SER  82          1HB       SER  82 -18.957 -11.622   3.869
  630   2HB   SER  82          2HB       SER  82 -19.556 -13.254   4.161
  631    HG   SER  82           HG       SER  82 -20.429 -10.832   5.333
  632    H    PHE  83           H        PHE  83 -16.484 -10.739   5.384
  633    HA   PHE  83           HA       PHE  83 -14.848 -12.243   3.581
  634   1HB   PHE  83          1HB       PHE  83 -14.746  -9.536   4.824
  635   2HB   PHE  83          2HB       PHE  83 -13.252 -10.199   4.169
  636    HD1  PHE  83           HD1      PHE  83 -16.835  -9.914   3.147
  637    HD2  PHE  83           HD2      PHE  83 -12.746  -9.581   2.026
  638    HE1  PHE  83           HE1      PHE  83 -17.515  -9.179   0.900
  639    HE2  PHE  83           HE2      PHE  83 -13.417  -8.842  -0.224
  640    HZ   PHE  83           HZ       PHE  83 -15.806  -8.639  -0.788
  641    H    GLY  84           H        GLY  84 -14.527 -11.205   6.973
  642   1HA   GLY  84          1HA       GLY  84 -13.555 -13.027   8.417
  643   2HA   GLY  84          2HA       GLY  84 -12.265 -13.091   7.225
  644    H    ASP  85           H        ASP  85 -11.165 -10.915   6.843
  645    HA   ASP  85           HA       ASP  85 -11.063  -9.234   9.231
  646   1HB   ASP  85          1HB       ASP  85  -9.324 -11.192   9.275
  647   2HB   ASP  85          2HB       ASP  85  -8.469 -10.214   8.087
  648    H    ILE  86           H        ILE  86 -11.754  -9.173   6.246
  649    HA   ILE  86           HA       ILE  86  -9.987  -7.692   4.764
  650    HB   ILE  86           HB       ILE  86 -12.042  -8.584   3.832
  651   1HG1  ILE  86          1HG1      ILE  86 -12.748  -5.862   3.241
  652   2HG1  ILE  86          2HG1      ILE  86 -11.000  -6.023   3.342
  653   1HG2  ILE  86          1HG2      ILE  86 -13.572  -8.285   5.625
  654   2HG2  ILE  86          2HG2      ILE  86 -14.184  -7.363   4.251
  655   3HG2  ILE  86          3HG2      ILE  86 -13.375  -6.533   5.573
  656   1HD1  ILE  86          1HD1      ILE  86 -11.216  -6.539   1.175
  657   2HD1  ILE  86          2HD1      ILE  86 -12.885  -7.082   1.354
  658   3HD1  ILE  86          3HD1      ILE  86 -11.554  -8.146   1.814
  659    HA   PRO  87           HA       PRO  87  -9.791  -4.072   7.520
  660   1HB   PRO  87          1HB       PRO  87  -7.720  -2.900   6.182
  661   2HB   PRO  87          2HB       PRO  87  -7.506  -4.179   7.382
  662   1HG   PRO  87          1HG       PRO  87  -7.592  -4.387   4.391
  663   2HG   PRO  87          2HG       PRO  87  -6.460  -5.142   5.530
  664   1HD   PRO  87          1HD       PRO  87  -8.509  -6.521   4.492
  665   2HD   PRO  87          2HD       PRO  87  -7.993  -6.761   6.174
  666    H    LEU  88           H        LEU  88 -11.973  -3.767   6.171
  667    HA   LEU  88           HA       LEU  88 -11.597  -1.667   4.174
  668   1HB   LEU  88          1HB       LEU  88 -13.746  -2.076   3.383
  669   2HB   LEU  88          2HB       LEU  88 -13.107  -3.661   3.765
  670    HG   LEU  88           HG       LEU  88 -14.583  -2.519   6.003
  671   1HD1  LEU  88          1HD1      LEU  88 -15.681  -1.708   3.687
  672   2HD1  LEU  88          2HD1      LEU  88 -16.615  -2.103   5.129
  673   3HD1  LEU  88          3HD1      LEU  88 -16.430  -3.298   3.844
  674   1HD2  LEU  88          1HD2      LEU  88 -14.822  -5.038   4.372
  675   2HD2  LEU  88          2HD2      LEU  88 -15.731  -4.702   5.845
  676   3HD2  LEU  88          3HD2      LEU  88 -13.975  -4.841   5.906
  677    H    VAL  89           H        VAL  89 -13.048   0.209   4.179
  678    HA   VAL  89           HA       VAL  89 -13.916   1.044   6.851
  679    HB   VAL  89           HB       VAL  89 -12.946   3.324   6.398
  680   1HG1  VAL  89          1HG1      VAL  89 -10.817   2.783   7.299
  681   2HG1  VAL  89          2HG1      VAL  89 -10.862   1.163   6.603
  682   3HG1  VAL  89          3HG1      VAL  89 -11.954   1.587   7.921
  683   1HG2  VAL  89          1HG2      VAL  89 -11.879   1.843   4.058
  684   2HG2  VAL  89          2HG2      VAL  89 -10.817   3.013   4.840
  685   3HG2  VAL  89          3HG2      VAL  89 -12.377   3.528   4.201
  686    H    HIS  90           H        HIS  90 -15.517   2.652   6.880
  687    HA   HIS  90           HA       HIS  90 -17.179   2.674   4.509
  688   1HB   HIS  90          1HB       HIS  90 -17.816   4.147   7.047
  689   2HB   HIS  90          2HB       HIS  90 -18.920   3.409   5.891
  690    HD1  HIS  90           HD1      HIS  90 -16.703   2.618   8.812
  691    HD2  HIS  90           HD2      HIS  90 -19.418   0.686   6.288
  692    HE1  HIS  90           HE1      HIS  90 -17.163   0.359   9.869
  693    HE2  HIS  90           HE2      HIS  90 -18.862  -0.746   8.371
  694    H    GLY  91           H        GLY  91 -17.868   4.517   3.404
  695   1HA   GLY  91          1HA       GLY  91 -16.101   6.852   3.754
  696   2HA   GLY  91          2HA       GLY  91 -16.828   6.367   2.229
  697    H    MET  92           H        MET  92 -18.616   6.372   5.233
  698    HA   MET  92           HA       MET  92 -20.752   7.839   4.230
  699   1HB   MET  92          1HB       MET  92 -20.721   6.389   6.303
  700   2HB   MET  92          2HB       MET  92 -19.973   7.737   7.144
  701   1HG   MET  92          1HG       MET  92 -22.044   8.357   7.650
  702   2HG   MET  92          2HG       MET  92 -22.147   8.915   5.981
  703   1HE   MET  92          1HE       MET  92 -23.105   7.045   3.945
  704   2HE   MET  92          2HE       MET  92 -23.948   8.440   4.618
  705   3HE   MET  92          3HE       MET  92 -24.796   6.906   4.427
  706    HA   PRO  93           HA       PRO  93 -18.919  11.789   6.255
  707   1HB   PRO  93          1HB       PRO  93 -16.399  11.779   7.178
  708   2HB   PRO  93          2HB       PRO  93 -17.752  11.199   8.158
  709   1HG   PRO  93          1HG       PRO  93 -15.760   9.628   6.564
  710   2HG   PRO  93          2HG       PRO  93 -16.367   9.326   8.203
  711   1HD   PRO  93          1HD       PRO  93 -17.304   8.032   5.994
  712   2HD   PRO  93          2HD       PRO  93 -18.287   8.333   7.439
  713    H    PHE  94           H        PHE  94 -17.083   9.788   4.111
  714    HA   PHE  94           HA       PHE  94 -15.482  11.938   3.035
  715   1HB   PHE  94          1HB       PHE  94 -15.518   9.083   2.864
  716   2HB   PHE  94          2HB       PHE  94 -15.596   9.729   1.231
  717    HD1  PHE  94           HD1      PHE  94 -13.450   8.889   0.608
  718    HD2  PHE  94           HD2      PHE  94 -13.850  11.504   3.946
  719    HE1  PHE  94           HE1      PHE  94 -11.012   9.226   0.634
  720    HE2  PHE  94           HE2      PHE  94 -11.414  11.845   3.971
  721    HZ   PHE  94           HZ       PHE  94  -9.993  10.706   2.317
  722    H    VAL  95           H        VAL  95 -18.429  10.218   2.160
  723    HA   VAL  95           HA       VAL  95 -18.720  11.552  -0.367
  724    HB   VAL  95           HB       VAL  95 -19.672   9.321  -0.017
  725   1HG1  VAL  95          1HG1      VAL  95 -21.691  10.608   1.809
  726   2HG1  VAL  95          2HG1      VAL  95 -20.290   9.701   2.376
  727   3HG1  VAL  95          3HG1      VAL  95 -21.527   8.898   1.412
  728   1HG2  VAL  95          1HG2      VAL  95 -21.148  11.599  -1.037
  729   2HG2  VAL  95          2HG2      VAL  95 -22.216  10.297  -0.520
  730   3HG2  VAL  95          3HG2      VAL  95 -20.957   9.982  -1.712
  731    H    SER  96           H        SER  96 -19.537  12.279   2.898
  732    HA   SER  96           HA       SER  96 -21.774  13.884   2.653
  733   1HB   SER  96          1HB       SER  96 -21.328  14.604   4.796
  734   2HB   SER  96          2HB       SER  96 -20.321  13.160   4.737
  735    HG   SER  96           HG       SER  96 -19.228  15.026   5.557
  736    H    GLY  97           H        GLY  97 -18.522  14.536   1.629
  737   1HA   GLY  97          1HA       GLY  97 -17.741  16.239   0.269
  738   2HA   GLY  97          2HA       GLY  97 -19.376  16.874   0.206
  739    H    VAL  98           H        VAL  98 -18.622  16.537   3.413
  740    HA   VAL  98           HA       VAL  98 -17.410  19.208   3.583
  741    HB   VAL  98           HB       VAL  98 -19.813  19.458   3.933
  742   1HG1  VAL  98          1HG1      VAL  98 -20.464  18.356   6.321
  743   2HG1  VAL  98          2HG1      VAL  98 -19.397  17.118   5.660
  744   3HG1  VAL  98          3HG1      VAL  98 -20.824  17.626   4.757
  745   1HG2  VAL  98          1HG2      VAL  98 -18.258  20.893   5.181
  746   2HG2  VAL  98          2HG2      VAL  98 -18.270  19.735   6.512
  747   3HG2  VAL  98          3HG2      VAL  98 -19.747  20.598   6.080
  748    H    GLY  99           H        GLY  99 -17.723  15.996   4.864
  749   1HA   GLY  99          1HA       GLY  99 -16.079  16.661   7.192
  750   2HA   GLY  99          2HA       GLY  99 -16.908  15.138   6.916
  751    H    ILE 100           H        ILE 100 -15.295  16.203   4.141
  752    HA   ILE 100           HA       ILE 100 -13.456  14.030   4.234
  753    HB   ILE 100           HB       ILE 100 -13.221  16.375   2.369
  754   1HG1  ILE 100          1HG1      ILE 100 -14.757  14.118   1.342
  755   2HG1  ILE 100          2HG1      ILE 100 -15.564  14.944   2.671
  756   1HG2  ILE 100          1HG2      ILE 100 -12.430  14.593   0.816
  757   2HG2  ILE 100          2HG2      ILE 100 -12.508  13.460   2.165
  758   3HG2  ILE 100          3HG2      ILE 100 -11.410  14.837   2.232
  759   1HD1  ILE 100          1HD1      ILE 100 -15.850  15.690   0.149
  760   2HD1  ILE 100          2HD1      ILE 100 -14.404  16.624   0.534
  761   3HD1  ILE 100          3HD1      ILE 100 -15.875  16.844   1.481
  762    H    GLU 101           H        GLU 101 -13.096  17.548   4.428
  763    HA   GLU 101           HA       GLU 101 -10.355  17.750   4.650
  764   1HB   GLU 101          1HB       GLU 101 -12.354  19.439   6.165
  765   2HB   GLU 101          2HB       GLU 101 -10.711  19.891   5.732
  766   1HG   GLU 101          1HG       GLU 101 -11.850  20.985   4.104
  767   2HG   GLU 101          2HG       GLU 101 -11.595  19.443   3.290
  768    H    ALA 102           H        ALA 102 -12.664  17.603   7.365
  769    HA   ALA 102           HA       ALA 102 -10.732  17.420   9.390
  770   1HB   ALA 102          1HB       ALA 102 -13.135  18.003   9.709
  771   2HB   ALA 102          2HB       ALA 102 -12.524  16.806  10.851
  772   3HB   ALA 102          3HB       ALA 102 -13.526  16.298   9.491
  773    H    LEU 103           H        LEU 103 -12.556  14.875   7.701
  774    HA   LEU 103           HA       LEU 103 -11.475  12.703   9.123
  775   1HB   LEU 103          1HB       LEU 103 -13.465  12.851   7.424
  776   2HB   LEU 103          2HB       LEU 103 -12.233  12.466   6.239
  777    HG   LEU 103           HG       LEU 103 -11.702  10.469   7.844
  778   1HD1  LEU 103          1HD1      LEU 103 -13.923   9.671   8.830
  779   2HD1  LEU 103          2HD1      LEU 103 -14.434  11.354   8.703
  780   3HD1  LEU 103          3HD1      LEU 103 -13.044  10.929   9.700
  781   1HD2  LEU 103          1HD2      LEU 103 -12.386   9.785   5.782
  782   2HD2  LEU 103          2HD2      LEU 103 -13.825  10.803   5.799
  783   3HD2  LEU 103          3HD2      LEU 103 -13.801   9.296   6.716
  784    H    GLN 104           H        GLN 104 -10.419  14.380   6.208
  785    HA   GLN 104           HA       GLN 104  -8.380  12.652   5.410
  786   1HB   GLN 104          1HB       GLN 104  -9.377  14.859   4.336
  787   2HB   GLN 104          2HB       GLN 104  -7.989  15.591   5.123
  788   1HG   GLN 104          1HG       GLN 104  -6.882  15.074   3.272
  789   2HG   GLN 104          2HG       GLN 104  -6.882  13.422   3.888
  790   1HE2  GLN 104          1HE2      GLN 104  -6.654  13.152   1.476
  791   2HE2  GLN 104          2HE2      GLN 104  -8.112  12.943   0.576
  792    H    ASN 105           H        ASN 105  -8.106  15.627   7.336
  793    HA   ASN 105           HA       ASN 105  -5.406  15.445   7.938
  794   1HB   ASN 105          1HB       ASN 105  -7.719  16.666   9.434
  795   2HB   ASN 105          2HB       ASN 105  -6.065  16.779  10.029
  796   1HD2  ASN 105          1HD2      ASN 105  -4.477  17.754   8.586
  797   2HD2  ASN 105          2HD2      ASN 105  -4.985  19.015   7.519
  798    H    LYS 106           H        LYS 106  -8.189  14.062   9.655
  799    HA   LYS 106           HA       LYS 106  -6.655  12.972  11.773
  800   1HB   LYS 106          1HB       LYS 106  -9.201  13.423  11.650
  801   2HB   LYS 106          2HB       LYS 106  -9.291  11.852  10.866
  802   1HG   LYS 106          1HG       LYS 106  -8.944  10.732  12.780
  803   2HG   LYS 106          2HG       LYS 106  -7.754  11.895  13.367
  804   1HD   LYS 106          1HD       LYS 106  -9.864  13.440  13.627
  805   2HD   LYS 106          2HD       LYS 106 -10.725  11.900  13.654
  806   1HE   LYS 106          1HE       LYS 106  -8.380  11.857  15.358
  807   2HE   LYS 106          2HE       LYS 106  -9.486  13.156  15.802
  808   1HZ   LYS 106          1HZ       LYS 106 -11.280  11.397  15.736
  809   2HZ   LYS 106          2HZ       LYS 106 -10.178  11.296  17.015
  810   3HZ   LYS 106          3HZ       LYS 106 -10.035  10.251  15.693
  811    H    ILE 107           H        ILE 107  -7.882  11.612   8.716
  812    HA   ILE 107           HA       ILE 107  -6.935   9.007   9.273
  813    HB   ILE 107           HB       ILE 107  -8.707   9.559   7.584
  814   1HG1  ILE 107          1HG1      ILE 107  -8.111   7.719   6.105
  815   2HG1  ILE 107          2HG1      ILE 107  -6.422   7.848   6.588
  816   1HG2  ILE 107          1HG2      ILE 107  -7.295   9.768   5.228
  817   2HG2  ILE 107          2HG2      ILE 107  -6.479  10.904   6.299
  818   3HG2  ILE 107          3HG2      ILE 107  -8.211  11.046   6.016
  819   1HD1  ILE 107          1HD1      ILE 107  -6.761   6.555   8.351
  820   2HD1  ILE 107          2HD1      ILE 107  -8.377   6.235   7.719
  821   3HD1  ILE 107          3HD1      ILE 107  -8.127   7.535   8.884
  822    H    LEU 108           H        LEU 108  -5.447  11.797   7.731
  823    HA   LEU 108           HA       LEU 108  -3.200  10.373   6.707
  824   1HB   LEU 108          1HB       LEU 108  -3.841  13.261   7.157
  825   2HB   LEU 108          2HB       LEU 108  -2.199  12.789   6.762
  826    HG   LEU 108           HG       LEU 108  -4.230  11.664   4.963
  827   1HD1  LEU 108          1HD1      LEU 108  -4.695  13.702   3.776
  828   2HD1  LEU 108          2HD1      LEU 108  -3.710  14.631   4.906
  829   3HD1  LEU 108          3HD1      LEU 108  -5.210  13.884   5.453
  830   1HD2  LEU 108          1HD2      LEU 108  -2.366  11.440   3.781
  831   2HD2  LEU 108          2HD2      LEU 108  -1.464  12.396   4.956
  832   3HD2  LEU 108          3HD2      LEU 108  -2.287  13.194   3.615
  833    H    THR 109           H        THR 109  -3.808  12.220   9.660
  834    HA   THR 109           HA       THR 109  -1.196  12.125  10.691
  835    HB   THR 109           HB       THR 109  -3.803  12.246  12.221
  836    HG1  THR 109           HG1      THR 109  -3.629  13.920  10.700
  837   1HG2  THR 109          1HG2      THR 109  -0.977  12.744  13.009
  838   2HG2  THR 109          2HG2      THR 109  -2.283  11.970  13.908
  839   3HG2  THR 109          3HG2      THR 109  -2.263  13.724  13.715
  840    H    ILE 110           H        ILE 110  -3.882   9.838  10.904
  841    HA   ILE 110           HA       ILE 110  -2.406   8.146  12.740
  842    HB   ILE 110           HB       ILE 110  -4.961   7.349  11.364
  843   1HG1  ILE 110          1HG1      ILE 110  -4.683   8.994  13.891
  844   2HG1  ILE 110          2HG1      ILE 110  -5.316   9.571  12.358
  845   1HG2  ILE 110          1HG2      ILE 110  -3.264   6.099  13.206
  846   2HG2  ILE 110          2HG2      ILE 110  -4.875   5.582  12.710
  847   3HG2  ILE 110          3HG2      ILE 110  -4.678   6.609  14.129
  848   1HD1  ILE 110          1HD1      ILE 110  -6.984   7.553  12.695
  849   2HD1  ILE 110          2HD1      ILE 110  -7.265   9.129  13.435
  850   3HD1  ILE 110          3HD1      ILE 110  -6.567   7.818  14.388
  851    H    LEU 111           H        LEU 111  -3.408   8.063   9.325
  852    HA   LEU 111           HA       LEU 111  -2.540   5.474   8.733
  853   1HB   LEU 111          1HB       LEU 111  -3.090   7.916   7.169
  854   2HB   LEU 111          2HB       LEU 111  -2.010   6.773   6.404
  855    HG   LEU 111           HG       LEU 111  -4.870   6.307   7.241
  856   1HD1  LEU 111          1HD1      LEU 111  -5.330   6.102   4.953
  857   2HD1  LEU 111          2HD1      LEU 111  -3.624   5.938   4.535
  858   3HD1  LEU 111          3HD1      LEU 111  -4.256   7.497   5.067
  859   1HD2  LEU 111          1HD2      LEU 111  -3.264   4.353   7.692
  860   2HD2  LEU 111          2HD2      LEU 111  -3.118   4.245   5.940
  861   3HD2  LEU 111          3HD2      LEU 111  -4.692   4.037   6.708
  862    H    GLN 112           H        GLN 112  -0.771   8.492   8.969
  863    HA   GLN 112           HA       GLN 112   1.671   7.364   7.940
  864   1HB   GLN 112          1HB       GLN 112   2.670   9.522   8.500
  865   2HB   GLN 112          2HB       GLN 112   1.167   9.742   7.615
  866   1HG   GLN 112          1HG       GLN 112   0.687  11.224   9.207
  867   2HG   GLN 112          2HG       GLN 112   0.291   9.812  10.187
  868   1HE2  GLN 112          1HE2      GLN 112   1.618  12.621  10.539
  869   2HE2  GLN 112          2HE2      GLN 112   2.940  12.276  11.596
  870    H    GLY 113           H        GLY 113   0.214   7.925  11.067
  871   1HA   GLY 113          1HA       GLY 113   1.028   6.230  12.745
  872   2HA   GLY 113          2HA       GLY 113   2.635   6.814  12.343
  Start of MODEL   13
    1   1H    MET   1          1H        MET   1  27.510  -1.995  -6.037
    2   2H    MET   1          2H        MET   1  28.085  -3.609  -6.008
    3   3H    MET   1          3H        MET   1  27.638  -2.833  -4.554
    4    HA   MET   1           HA       MET   1  25.433  -2.579  -6.057
    5   1HB   MET   1          1HB       MET   1  25.038  -4.912  -6.892
    6   2HB   MET   1          2HB       MET   1  26.252  -4.010  -7.785
    7   1HG   MET   1          1HG       MET   1  27.853  -5.476  -7.302
    8   2HG   MET   1          2HG       MET   1  27.387  -5.557  -5.605
    9   1HE   MET   1          1HE       MET   1  24.506  -8.086  -5.596
   10   2HE   MET   1          2HE       MET   1  25.005  -6.483  -5.062
   11   3HE   MET   1          3HE       MET   1  25.971  -7.892  -4.634
   12    H    GLY   2           H        GLY   2  27.005  -3.357  -3.347
   13   1HA   GLY   2          1HA       GLY   2  24.665  -3.940  -1.879
   14   2HA   GLY   2          2HA       GLY   2  25.589  -5.415  -2.118
   15    H    SER   3           H        SER   3  25.181  -2.679  -0.204
   16    HA   SER   3           HA       SER   3  27.789  -2.267   0.779
   17   1HB   SER   3          1HB       SER   3  25.037  -1.600   1.711
   18   2HB   SER   3          2HB       SER   3  26.351  -1.489   2.881
   19    HG   SER   3           HG       SER   3  26.246  -0.188   0.358
   20    H    SER   4           H        SER   4  29.009  -3.388   2.148
   21    HA   SER   4           HA       SER   4  27.745  -5.406   3.873
   22   1HB   SER   4          1HB       SER   4  29.893  -5.774   1.842
   23   2HB   SER   4          2HB       SER   4  30.056  -6.658   3.358
   24    HG   SER   4           HG       SER   4  28.878  -7.775   1.669
   25    H    HIS   5           H        HIS   5  31.022  -4.185   3.206
   26    HA   HIS   5           HA       HIS   5  31.192  -3.083   5.889
   27   1HB   HIS   5          1HB       HIS   5  32.247  -5.642   5.297
   28   2HB   HIS   5          2HB       HIS   5  33.620  -4.551   5.445
   29    HD1  HIS   5           HD1      HIS   5  31.108  -3.211   7.587
   30    HD2  HIS   5           HD2      HIS   5  33.790  -6.409   7.838
   31    HE1  HIS   5           HE1      HIS   5  31.305  -3.775  10.051
   32    HE2  HIS   5           HE2      HIS   5  32.989  -5.645  10.176
   33    H    HIS   6           H        HIS   6  32.469  -3.432   2.662
   34    HA   HIS   6           HA       HIS   6  33.458  -0.755   2.675
   35   1HB   HIS   6          1HB       HIS   6  35.311  -1.990   3.823
   36   2HB   HIS   6          2HB       HIS   6  35.511  -2.954   2.364
   37    HD1  HIS   6           HD1      HIS   6  37.878  -2.122   1.899
   38    HD2  HIS   6           HD2      HIS   6  35.015   0.916   2.102
   39    HE1  HIS   6           HE1      HIS   6  39.008  -0.030   1.017
   40    HE2  HIS   6           HE2      HIS   6  37.233   1.760   1.072
   41    H    HIS   7           H        HIS   7  32.273  -0.366   0.859
   42    HA   HIS   7           HA       HIS   7  33.247  -1.608  -1.601
   43   1HB   HIS   7          1HB       HIS   7  30.710  -2.206  -0.431
   44   2HB   HIS   7          2HB       HIS   7  30.431  -1.287  -1.906
   45    HD1  HIS   7           HD1      HIS   7  30.813  -4.640  -0.772
   46    HD2  HIS   7           HD2      HIS   7  32.054  -2.520  -4.155
   47    HE1  HIS   7           HE1      HIS   7  31.341  -6.380  -2.540
   48    HE2  HIS   7           HE2      HIS   7  32.162  -5.077  -4.535
   49    H    HIS   8           H        HIS   8  31.891  -0.460  -3.509
   50    HA   HIS   8           HA       HIS   8  32.082   2.429  -2.963
   51   1HB   HIS   8          1HB       HIS   8  33.232   0.774  -5.049
   52   2HB   HIS   8          2HB       HIS   8  32.258   2.073  -5.732
   53    HD1  HIS   8           HD1      HIS   8  35.597   1.432  -4.977
   54    HD2  HIS   8           HD2      HIS   8  33.046   4.637  -4.138
   55    HE1  HIS   8           HE1      HIS   8  37.097   3.418  -4.489
   56    HE2  HIS   8           HE2      HIS   8  35.532   5.351  -4.080
   57    H    HIS   9           H        HIS   9  30.625   3.823  -4.066
   58    HA   HIS   9           HA       HIS   9  28.097   2.507  -4.805
   59   1HB   HIS   9          1HB       HIS   9  26.973   4.603  -4.073
   60   2HB   HIS   9          2HB       HIS   9  27.824   3.780  -2.771
   61    HD1  HIS   9           HD1      HIS   9  30.564   5.185  -4.292
   62    HD2  HIS   9           HD2      HIS   9  27.332   6.878  -2.254
   63    HE1  HIS   9           HE1      HIS   9  31.350   7.457  -3.491
   64    HE2  HIS   9           HE2      HIS   9  29.414   8.412  -2.191
   65    H    HIS  10           H        HIS  10  26.936   3.248  -6.574
   66    HA   HIS  10           HA       HIS  10  28.502   4.867  -8.463
   67   1HB   HIS  10          1HB       HIS  10  27.463   2.388  -8.842
   68   2HB   HIS  10          2HB       HIS  10  26.144   3.383  -9.453
   69    HD1  HIS  10           HD1      HIS  10  26.297   3.907 -11.853
   70    HD2  HIS  10           HD2      HIS  10  30.054   3.249 -10.139
   71    HE1  HIS  10           HE1      HIS  10  27.978   4.089 -13.745
   72    HE2  HIS  10           HE2      HIS  10  30.218   3.606 -12.696
   73    H    HIS  11           H        HIS  11  26.609   5.632 -10.246
   74    HA   HIS  11           HA       HIS  11  24.371   6.873  -8.925
   75   1HB   HIS  11          1HB       HIS  11  26.417   8.340  -8.450
   76   2HB   HIS  11          2HB       HIS  11  26.396   8.729 -10.166
   77    HD1  HIS  11           HD1      HIS  11  24.016   9.781 -11.034
   78    HD2  HIS  11           HD2      HIS  11  24.841   9.950  -6.940
   79    HE1  HIS  11           HE1      HIS  11  22.476  11.553 -10.078
   80    HE2  HIS  11           HE2      HIS  11  23.054  11.688  -7.628
   81    H    HIS  12           H        HIS  12  24.129   5.106 -10.854
   82    HA   HIS  12           HA       HIS  12  23.817   6.574 -13.380
   83   1HB   HIS  12          1HB       HIS  12  25.058   4.257 -13.091
   84   2HB   HIS  12          2HB       HIS  12  23.420   3.617 -13.173
   85    HD1  HIS  12           HD1      HIS  12  25.718   5.879 -15.213
   86    HD2  HIS  12           HD2      HIS  12  22.539   3.208 -15.702
   87    HE1  HIS  12           HE1      HIS  12  25.374   5.641 -17.715
   88    HE2  HIS  12           HE2      HIS  12  23.374   4.129 -17.971
   89    H    GLU  13           H        GLU  13  21.875   5.466 -14.693
   90    HA   GLU  13           HA       GLU  13  19.510   6.322 -13.398
   91   1HB   GLU  13          1HB       GLU  13  19.697   4.610 -15.877
   92   2HB   GLU  13          2HB       GLU  13  18.362   5.651 -15.402
   93   1HG   GLU  13          1HG       GLU  13  19.791   7.613 -15.686
   94   2HG   GLU  13          2HG       GLU  13  21.125   6.565 -16.172
   95    H    ASN  14           H        ASN  14  17.663   5.112 -12.812
   96    HA   ASN  14           HA       ASN  14  18.196   2.277 -12.212
   97   1HB   ASN  14          1HB       ASN  14  16.757   2.605 -10.174
   98   2HB   ASN  14          2HB       ASN  14  18.300   3.450 -10.126
   99   1HD2  ASN  14          1HD2      ASN  14  15.197   3.758  -9.333
  100   2HD2  ASN  14          2HD2      ASN  14  15.001   5.470  -9.466
  101    H    LEU  15           H        LEU  15  16.387   0.867 -12.236
  102    HA   LEU  15           HA       LEU  15  14.345   1.702 -14.123
  103   1HB   LEU  15          1HB       LEU  15  15.709  -0.591 -13.923
  104   2HB   LEU  15          2HB       LEU  15  14.331  -1.016 -12.928
  105    HG   LEU  15           HG       LEU  15  14.176  -1.724 -15.324
  106   1HD1  LEU  15          1HD1      LEU  15  11.844  -0.129 -15.326
  107   2HD1  LEU  15          2HD1      LEU  15  12.215  -0.525 -13.648
  108   3HD1  LEU  15          3HD1      LEU  15  12.022  -1.813 -14.836
  109   1HD2  LEU  15          1HD2      LEU  15  14.697  -0.255 -16.906
  110   2HD2  LEU  15          2HD2      LEU  15  14.733   1.071 -15.748
  111   3HD2  LEU  15          3HD2      LEU  15  13.214   0.614 -16.518
  112    H    TYR  16           H        TYR  16  12.989   3.039 -12.985
  113    HA   TYR  16           HA       TYR  16  11.872   2.262 -10.451
  114   1HB   TYR  16          1HB       TYR  16  10.379   4.304 -10.898
  115   2HB   TYR  16          2HB       TYR  16  12.106   4.588 -10.710
  116    HD1  TYR  16           HD1      TYR  16   9.449   4.159 -13.274
  117    HD2  TYR  16           HD2      TYR  16  13.317   5.690 -12.385
  118    HE1  TYR  16           HE1      TYR  16   9.495   5.294 -15.454
  119    HE2  TYR  16           HE2      TYR  16  13.373   6.831 -14.562
  120    HH   TYR  16           HH       TYR  16  12.321   6.620 -16.775
  121    H    PHE  17           H        PHE  17   9.324   2.650 -10.349
  122    HA   PHE  17           HA       PHE  17   7.993   1.250 -12.544
  123   1HB   PHE  17          1HB       PHE  17   8.293   0.246  -9.749
  124   2HB   PHE  17          2HB       PHE  17   6.763  -0.037 -10.573
  125    HD1  PHE  17           HD1      PHE  17  10.256  -0.951 -10.339
  126    HD2  PHE  17           HD2      PHE  17   6.701  -1.384 -12.639
  127    HE1  PHE  17           HE1      PHE  17  11.235  -2.899 -11.480
  128    HE2  PHE  17           HE2      PHE  17   7.674  -3.333 -13.782
  129    HZ   PHE  17           HZ       PHE  17   9.944  -4.093 -13.203
  130    H    GLN  18           H        GLN  18   6.948   1.985  -9.230
  131    HA   GLN  18           HA       GLN  18   5.600   4.374  -9.801
  132   1HB   GLN  18          1HB       GLN  18   4.279   2.589 -11.158
  133   2HB   GLN  18          2HB       GLN  18   3.645   2.101  -9.595
  134   1HG   GLN  18          1HG       GLN  18   2.230   3.702 -10.920
  135   2HG   GLN  18          2HG       GLN  18   2.586   4.174  -9.260
  136   1HE2  GLN  18          1HE2      GLN  18   2.535   6.331  -9.362
  137   2HE2  GLN  18          2HE2      GLN  18   3.514   7.299 -10.406
  138    H    GLY  19           H        GLY  19   5.328   1.351  -7.959
  139   1HA   GLY  19          1HA       GLY  19   5.910   2.519  -5.488
  140   2HA   GLY  19          2HA       GLY  19   4.162   2.481  -5.657
  141    H    SER  20           H        SER  20   3.371   0.223  -6.512
  142    HA   SER  20           HA       SER  20   2.982  -1.947  -5.919
  143   1HB   SER  20          1HB       SER  20   5.849  -1.738  -6.542
  144   2HB   SER  20          2HB       SER  20   5.430  -3.134  -5.549
  145    HG   SER  20           HG       SER  20   5.239  -3.672  -7.725
  146    H    LYS  21           H        LYS  21   2.170  -1.009  -3.839
  147    HA   LYS  21           HA       LYS  21   3.519  -2.322  -1.625
  148   1HB   LYS  21          1HB       LYS  21   4.529  -0.133  -1.624
  149   2HB   LYS  21          2HB       LYS  21   2.956   0.644  -1.647
  150   1HG   LYS  21          1HG       LYS  21   2.740   0.490   0.566
  151   2HG   LYS  21          2HG       LYS  21   3.292  -1.187   0.592
  152   1HD   LYS  21          1HD       LYS  21   4.826   0.232   1.845
  153   2HD   LYS  21          2HD       LYS  21   5.616  -0.409   0.401
  154   1HE   LYS  21          1HE       LYS  21   4.254   2.223   0.190
  155   2HE   LYS  21          2HE       LYS  21   5.774   2.155   1.076
  156   1HZ   LYS  21          1HZ       LYS  21   6.124   2.682  -1.249
  157   2HZ   LYS  21          2HZ       LYS  21   5.367   1.256  -1.724
  158   3HZ   LYS  21          3HZ       LYS  21   6.826   1.192  -0.874
  159    H    ARG  22           H        ARG  22   1.122   0.253  -1.296
  160    HA   ARG  22           HA       ARG  22  -0.828  -1.812  -0.514
  161   1HB   ARG  22          1HB       ARG  22  -1.880   0.122   0.801
  162   2HB   ARG  22          2HB       ARG  22  -0.398  -0.585   1.430
  163   1HG   ARG  22          1HG       ARG  22   0.878   1.261   0.417
  164   2HG   ARG  22          2HG       ARG  22  -0.643   1.992  -0.106
  165   1HD   ARG  22          1HD       ARG  22  -0.104   3.077   1.913
  166   2HD   ARG  22          2HD       ARG  22  -1.341   1.893   2.340
  167    HE   ARG  22           HE       ARG  22   0.188   0.885   3.699
  168   1HH1  ARG  22          1HH1      ARG  22   1.904   2.752   1.304
  169   2HH1  ARG  22          2HH1      ARG  22   3.460   2.443   1.990
  170   1HH2  ARG  22          1HH2      ARG  22   2.247   0.469   4.604
  171   2HH2  ARG  22          2HH2      ARG  22   3.659   1.138   3.857
  172    H    LYS  23           H        LYS  23  -2.996  -1.552  -1.153
  173    HA   LYS  23           HA       LYS  23  -3.546   0.573  -3.087
  174   1HB   LYS  23          1HB       LYS  23  -3.705  -2.386  -3.568
  175   2HB   LYS  23          2HB       LYS  23  -4.668  -1.252  -4.495
  176   1HG   LYS  23          1HG       LYS  23  -2.700  -0.143  -5.287
  177   2HG   LYS  23          2HG       LYS  23  -1.679  -1.145  -4.264
  178   1HD   LYS  23          1HD       LYS  23  -3.478  -2.311  -6.371
  179   2HD   LYS  23          2HD       LYS  23  -1.834  -1.781  -6.730
  180   1HE   LYS  23          1HE       LYS  23  -0.888  -3.491  -5.591
  181   2HE   LYS  23          2HE       LYS  23  -2.173  -3.542  -4.385
  182   1HZ   LYS  23          1HZ       LYS  23  -3.592  -4.489  -6.245
  183   2HZ   LYS  23          2HZ       LYS  23  -2.402  -5.500  -5.596
  184   3HZ   LYS  23          3HZ       LYS  23  -2.144  -4.742  -7.086
  185    H    ILE  24           H        ILE  24  -5.574   1.400  -2.943
  186    HA   ILE  24           HA       ILE  24  -7.399   0.070  -1.069
  187    HB   ILE  24           HB       ILE  24  -7.553   2.924  -2.019
  188   1HG1  ILE  24          1HG1      ILE  24  -6.809   2.637   0.747
  189   2HG1  ILE  24          2HG1      ILE  24  -5.662   1.767  -0.267
  190   1HG2  ILE  24          1HG2      ILE  24  -8.979   1.350   0.109
  191   2HG2  ILE  24          2HG2      ILE  24  -9.672   2.236  -1.248
  192   3HG2  ILE  24          3HG2      ILE  24  -8.949   3.114   0.099
  193   1HD1  ILE  24          1HD1      ILE  24  -5.695   4.485   0.294
  194   2HD1  ILE  24          2HD1      ILE  24  -6.247   4.354  -1.376
  195   3HD1  ILE  24          3HD1      ILE  24  -4.700   3.654  -0.901
  196    H    ILE  25           H        ILE  25  -9.628  -0.142  -1.549
  197    HA   ILE  25           HA       ILE  25 -10.256   0.010  -4.421
  198    HB   ILE  25           HB       ILE  25 -10.944  -2.065  -2.354
  199   1HG1  ILE  25          1HG1      ILE  25 -10.351  -3.518  -4.405
  200   2HG1  ILE  25          2HG1      ILE  25  -9.702  -2.049  -5.084
  201   1HG2  ILE  25          1HG2      ILE  25 -12.366  -2.920  -4.475
  202   2HG2  ILE  25          2HG2      ILE  25 -12.609  -1.183  -4.624
  203   3HG2  ILE  25          3HG2      ILE  25 -13.062  -2.015  -3.134
  204   1HD1  ILE  25          1HD1      ILE  25  -8.561  -2.105  -2.598
  205   2HD1  ILE  25          2HD1      ILE  25  -7.802  -2.657  -4.090
  206   3HD1  ILE  25          3HD1      ILE  25  -8.625  -3.810  -3.044
  207    H    VAL  26           H        VAL  26 -12.291   0.763  -5.016
  208    HA   VAL  26           HA       VAL  26 -13.998   1.798  -2.856
  209    HB   VAL  26           HB       VAL  26 -12.716   3.666  -3.841
  210   1HG1  VAL  26          1HG1      VAL  26 -12.751   4.233  -6.081
  211   2HG1  VAL  26          2HG1      VAL  26 -14.227   3.320  -6.396
  212   3HG1  VAL  26          3HG1      VAL  26 -12.700   2.471  -6.150
  213   1HG2  VAL  26          1HG2      VAL  26 -15.684   3.585  -4.330
  214   2HG2  VAL  26          2HG2      VAL  26 -14.724   5.054  -4.496
  215   3HG2  VAL  26          3HG2      VAL  26 -14.825   4.239  -2.935
  216    H    ALA  27           H        ALA  27 -15.938   0.886  -2.984
  217    HA   ALA  27           HA       ALA  27 -16.927   0.050  -5.628
  218   1HB   ALA  27          1HB       ALA  27 -18.403  -1.264  -3.628
  219   2HB   ALA  27          2HB       ALA  27 -16.703  -1.367  -3.161
  220   3HB   ALA  27          3HB       ALA  27 -17.218  -1.948  -4.736
  221    H    CYS  28           H        CYS  28 -18.643   1.058  -6.405
  222    HA   CYS  28           HA       CYS  28 -20.380   2.541  -6.548
  223   1HB   CYS  28          1HB       CYS  28 -21.098   0.921  -4.104
  224   2HB   CYS  28          2HB       CYS  28 -22.192   2.115  -4.791
  225    HG   CYS  28           HG       CYS  28 -22.962   0.163  -6.081
  226    H    GLY  29           H        GLY  29 -21.902   3.890  -4.645
  227   1HA   GLY  29          1HA       GLY  29 -21.690   5.388  -2.798
  228   2HA   GLY  29          2HA       GLY  29 -19.945   5.339  -3.003
  229    H    GLY  30           H        GLY  30 -21.506   5.610  -5.973
  230   1HA   GLY  30          1HA       GLY  30 -22.343   7.617  -7.022
  231   2HA   GLY  30          2HA       GLY  30 -21.353   8.552  -5.910
  232    H    ALA  31           H        ALA  31 -21.356   6.569  -8.793
  233    HA   ALA  31           HA       ALA  31 -18.629   7.500  -9.356
  234   1HB   ALA  31          1HB       ALA  31 -18.071   5.530 -10.348
  235   2HB   ALA  31          2HB       ALA  31 -19.735   5.159 -10.800
  236   3HB   ALA  31          3HB       ALA  31 -19.208   4.956  -9.128
  237    H    VAL  32           H        VAL  32 -20.776   9.176  -9.911
  238    HA   VAL  32           HA       VAL  32 -20.782   9.133 -12.859
  239    HB   VAL  32           HB       VAL  32 -23.084  10.328 -11.364
  240   1HG1  VAL  32          1HG1      VAL  32 -24.216   9.420 -13.505
  241   2HG1  VAL  32          2HG1      VAL  32 -22.569   9.281 -14.119
  242   3HG1  VAL  32          3HG1      VAL  32 -23.195  10.853 -13.618
  243   1HG2  VAL  32          1HG2      VAL  32 -24.273   8.120 -11.698
  244   2HG2  VAL  32          2HG2      VAL  32 -23.075   8.167 -10.404
  245   3HG2  VAL  32          3HG2      VAL  32 -22.679   7.403 -11.944
  246    H    ALA  33           H        ALA  33 -20.988  11.118  -9.939
  247    HA   ALA  33           HA       ALA  33 -19.780  13.328 -11.453
  248   1HB   ALA  33          1HB       ALA  33 -21.218  14.901 -10.072
  249   2HB   ALA  33          2HB       ALA  33 -22.196  13.491  -9.669
  250   3HB   ALA  33          3HB       ALA  33 -22.038  14.003 -11.349
  251    H    THR  34           H        THR  34 -20.376  11.809  -8.330
  252    HA   THR  34           HA       THR  34 -18.477  13.521  -6.979
  253    HB   THR  34           HB       THR  34 -19.794  11.033  -5.896
  254    HG1  THR  34           HG1      THR  34 -21.405  12.415  -6.646
  255   1HG2  THR  34          1HG2      THR  34 -19.404  13.355  -4.167
  256   2HG2  THR  34          2HG2      THR  34 -17.912  12.589  -4.711
  257   3HG2  THR  34          3HG2      THR  34 -19.129  11.642  -3.856
  258    H    SER  35           H        SER  35 -18.438  10.533  -8.661
  259    HA   SER  35           HA       SER  35 -16.437   9.065  -7.472
  260   1HB   SER  35          1HB       SER  35 -17.792   8.681  -9.688
  261   2HB   SER  35          2HB       SER  35 -16.383   9.406 -10.445
  262    HG   SER  35           HG       SER  35 -15.287   7.722  -8.921
  263    H    THR  36           H        THR  36 -16.099  11.749  -9.727
  264    HA   THR  36           HA       THR  36 -13.295  11.679  -9.931
  265    HB   THR  36           HB       THR  36 -13.847  14.286 -10.406
  266    HG1  THR  36           HG1      THR  36 -15.900  14.594 -10.867
  267   1HG2  THR  36          1HG2      THR  36 -14.029  13.781 -12.698
  268   2HG2  THR  36          2HG2      THR  36 -14.672  12.173 -12.369
  269   3HG2  THR  36          3HG2      THR  36 -12.986  12.538 -12.008
  270    H    MET  37           H        MET  37 -15.456  13.144  -7.593
  271    HA   MET  37           HA       MET  37 -13.656  14.898  -6.361
  272   1HB   MET  37          1HB       MET  37 -16.063  13.414  -5.325
  273   2HB   MET  37          2HB       MET  37 -15.113  14.459  -4.285
  274   1HG   MET  37          1HG       MET  37 -16.316  15.398  -6.868
  275   2HG   MET  37          2HG       MET  37 -17.165  15.476  -5.325
  276   1HE   MET  37          1HE       MET  37 -14.996  18.589  -7.189
  277   2HE   MET  37          2HE       MET  37 -15.381  16.981  -7.803
  278   3HE   MET  37          3HE       MET  37 -13.772  17.320  -7.164
  279    H    ALA  38           H        ALA  38 -14.501  11.544  -5.471
  280    HA   ALA  38           HA       ALA  38 -12.540  11.337  -3.442
  281   1HB   ALA  38          1HB       ALA  38 -13.675   9.482  -3.007
  282   2HB   ALA  38          2HB       ALA  38 -13.126   8.764  -4.521
  283   3HB   ALA  38          3HB       ALA  38 -14.609   9.716  -4.485
  284    H    ALA  39           H        ALA  39 -12.619   9.858  -6.705
  285    HA   ALA  39           HA       ALA  39 -10.171   8.700  -6.813
  286   1HB   ALA  39          1HB       ALA  39 -10.908   8.336  -8.872
  287   2HB   ALA  39          2HB       ALA  39 -10.453   9.983  -9.305
  288   3HB   ALA  39          3HB       ALA  39 -12.081   9.643  -8.719
  289    H    GLU  40           H        GLU  40 -10.749  12.065  -7.884
  290    HA   GLU  40           HA       GLU  40  -8.024  12.687  -8.184
  291   1HB   GLU  40          1HB       GLU  40 -10.511  14.340  -7.910
  292   2HB   GLU  40          2HB       GLU  40  -8.934  15.114  -7.923
  293   1HG   GLU  40          1HG       GLU  40  -9.943  13.285 -10.088
  294   2HG   GLU  40          2HG       GLU  40 -10.054  15.043 -10.134
  295    H    GLU  41           H        GLU  41 -10.193  12.910  -5.417
  296    HA   GLU  41           HA       GLU  41  -8.502  14.478  -3.779
  297   1HB   GLU  41          1HB       GLU  41 -11.003  13.075  -3.483
  298   2HB   GLU  41          2HB       GLU  41  -9.985  12.787  -2.088
  299   1HG   GLU  41          1HG       GLU  41 -10.520  15.542  -3.146
  300   2HG   GLU  41          2HG       GLU  41 -11.560  14.754  -1.960
  301    H    ILE  42           H        ILE  42  -9.033  10.956  -3.890
  302    HA   ILE  42           HA       ILE  42  -7.058  10.351  -1.962
  303    HB   ILE  42           HB       ILE  42  -7.972   8.497  -4.156
  304   1HG1  ILE  42          1HG1      ILE  42  -9.965   9.408  -3.120
  305   2HG1  ILE  42          2HG1      ILE  42  -9.733   7.761  -2.558
  306   1HG2  ILE  42          1HG2      ILE  42  -6.341   8.233  -1.768
  307   2HG2  ILE  42          2HG2      ILE  42  -6.533   7.135  -3.134
  308   3HG2  ILE  42          3HG2      ILE  42  -7.683   7.089  -1.797
  309   1HD1  ILE  42          1HD1      ILE  42  -9.662   8.421  -0.449
  310   2HD1  ILE  42          2HD1      ILE  42 -10.164  10.016  -1.011
  311   3HD1  ILE  42          3HD1      ILE  42  -8.452   9.653  -0.802
  312    H    LYS  43           H        LYS  43  -6.973  10.670  -5.468
  313    HA   LYS  43           HA       LYS  43  -4.374   9.606  -5.831
  314   1HB   LYS  43          1HB       LYS  43  -6.360  10.352  -7.524
  315   2HB   LYS  43          2HB       LYS  43  -5.253  11.703  -7.716
  316   1HG   LYS  43          1HG       LYS  43  -3.522   9.661  -7.926
  317   2HG   LYS  43          2HG       LYS  43  -4.983   8.890  -8.548
  318   1HD   LYS  43          1HD       LYS  43  -3.988   9.816 -10.447
  319   2HD   LYS  43          2HD       LYS  43  -5.228  10.991 -10.005
  320   1HE   LYS  43          1HE       LYS  43  -2.866  11.675  -8.600
  321   2HE   LYS  43          2HE       LYS  43  -2.413  11.369 -10.275
  322   1HZ   LYS  43          1HZ       LYS  43  -3.390  13.240 -10.935
  323   2HZ   LYS  43          2HZ       LYS  43  -3.472  13.678  -9.303
  324   3HZ   LYS  43          3HZ       LYS  43  -4.799  12.940 -10.046
  325    H    GLU  44           H        GLU  44  -5.498  13.001  -5.789
  326    HA   GLU  44           HA       GLU  44  -3.012  14.210  -5.957
  327   1HB   GLU  44          1HB       GLU  44  -4.036  16.204  -5.088
  328   2HB   GLU  44          2HB       GLU  44  -5.208  15.383  -6.110
  329   1HG   GLU  44          1HG       GLU  44  -6.628  15.650  -4.423
  330   2HG   GLU  44          2HG       GLU  44  -5.746  14.348  -3.637
  331    H    LEU  45           H        LEU  45  -4.637  12.818  -3.175
  332    HA   LEU  45           HA       LEU  45  -2.960  13.886  -1.178
  333   1HB   LEU  45          1HB       LEU  45  -5.149  12.880  -0.712
  334   2HB   LEU  45          2HB       LEU  45  -4.529  11.309  -1.181
  335    HG   LEU  45           HG       LEU  45  -3.050  12.696   0.972
  336   1HD1  LEU  45          1HD1      LEU  45  -4.729  11.824   2.643
  337   2HD1  LEU  45          2HD1      LEU  45  -5.863  11.690   1.298
  338   3HD1  LEU  45          3HD1      LEU  45  -5.204  13.264   1.744
  339   1HD2  LEU  45          1HD2      LEU  45  -3.331  10.072  -0.095
  340   2HD2  LEU  45          2HD2      LEU  45  -3.825  10.043   1.596
  341   3HD2  LEU  45          3HD2      LEU  45  -2.227  10.645   1.155
  342    H    CYS  46           H        CYS  46  -2.981  10.595  -2.575
  343    HA   CYS  46           HA       CYS  46  -0.714   9.625  -1.362
  344   1HB   CYS  46          1HB       CYS  46  -0.657   7.930  -3.004
  345   2HB   CYS  46          2HB       CYS  46  -2.350   8.390  -2.885
  346    HG   CYS  46           HG       CYS  46  -1.008   9.848  -5.161
  347    H    GLN  47           H        GLN  47  -0.943  11.699  -4.206
  348    HA   GLN  47           HA       GLN  47   1.874  11.585  -4.758
  349   1HB   GLN  47          1HB       GLN  47  -0.018  12.048  -6.429
  350   2HB   GLN  47          2HB       GLN  47  -0.041  13.678  -5.770
  351   1HG   GLN  47          1HG       GLN  47   1.661  14.269  -7.047
  352   2HG   GLN  47          2HG       GLN  47   2.648  12.954  -6.409
  353   1HE2  GLN  47          1HE2      GLN  47   1.389  10.745  -7.312
  354   2HE2  GLN  47          2HE2      GLN  47   1.405  10.702  -9.039
  355    H    SER  48           H        SER  48  -0.307  13.732  -3.043
  356    HA   SER  48           HA       SER  48   1.269  15.981  -2.736
  357   1HB   SER  48          1HB       SER  48  -1.154  15.212  -1.769
  358   2HB   SER  48          2HB       SER  48  -0.181  15.158  -0.299
  359    HG   SER  48           HG       SER  48  -1.246  17.265  -1.315
  360    H    HIS  49           H        HIS  49   1.264  13.029  -0.763
  361    HA   HIS  49           HA       HIS  49   3.676  13.995   0.610
  362   1HB   HIS  49          1HB       HIS  49   1.886  11.669   1.342
  363   2HB   HIS  49          2HB       HIS  49   3.225  12.293   2.297
  364    HD1  HIS  49           HD1      HIS  49   1.552  15.141   0.947
  365    HD2  HIS  49           HD2      HIS  49   0.812  12.508   4.110
  366    HE1  HIS  49           HE1      HIS  49  -0.077  16.328   2.487
  367    HE2  HIS  49           HE2      HIS  49  -0.441  14.751   4.420
  368    H    ASN  50           H        ASN  50   3.087  12.379  -2.094
  369    HA   ASN  50           HA       ASN  50   4.195  10.865  -3.368
  370   1HB   ASN  50          1HB       ASN  50   6.248  11.995  -1.569
  371   2HB   ASN  50          2HB       ASN  50   6.678  10.471  -2.339
  372   1HD2  ASN  50          1HD2      ASN  50   4.991  13.447  -3.295
  373   2HD2  ASN  50          2HD2      ASN  50   5.882  13.680  -4.757
  374    H    ILE  51           H        ILE  51   2.483   9.732  -1.558
  375    HA   ILE  51           HA       ILE  51   3.886   7.506  -0.293
  376    HB   ILE  51           HB       ILE  51   0.922   8.077  -0.287
  377   1HG1  ILE  51          1HG1      ILE  51   2.918   8.766   1.873
  378   2HG1  ILE  51          2HG1      ILE  51   2.348   9.924   0.676
  379   1HG2  ILE  51          1HG2      ILE  51   1.949   6.702   2.019
  380   2HG2  ILE  51          2HG2      ILE  51   2.385   5.840   0.544
  381   3HG2  ILE  51          3HG2      ILE  51   0.694   6.206   0.885
  382   1HD1  ILE  51          1HD1      ILE  51   1.028  10.319   2.549
  383   2HD1  ILE  51          2HD1      ILE  51   0.818   8.600   2.880
  384   3HD1  ILE  51          3HD1      ILE  51   0.002   9.339   1.502
  385    HA   PRO  52           HA       PRO  52   3.230   5.275  -4.196
  386   1HB   PRO  52          1HB       PRO  52   4.390   3.125  -2.489
  387   2HB   PRO  52          2HB       PRO  52   4.835   3.629  -4.124
  388   1HG   PRO  52          1HG       PRO  52   6.370   4.301  -2.068
  389   2HG   PRO  52          2HG       PRO  52   6.054   5.462  -3.369
  390   1HD   PRO  52          1HD       PRO  52   4.859   5.312  -0.630
  391   2HD   PRO  52          2HD       PRO  52   5.370   6.732  -1.560
  392    H    VAL  53           H        VAL  53   1.009   5.137  -4.199
  393    HA   VAL  53           HA       VAL  53  -0.104   2.658  -3.131
  394    HB   VAL  53           HB       VAL  53  -1.566   5.262  -2.719
  395   1HG1  VAL  53          1HG1      VAL  53  -2.356   3.274  -0.889
  396   2HG1  VAL  53          2HG1      VAL  53  -2.277   2.507  -2.473
  397   3HG1  VAL  53          3HG1      VAL  53  -3.275   3.940  -2.238
  398   1HG2  VAL  53          1HG2      VAL  53   0.431   3.917  -0.973
  399   2HG2  VAL  53          2HG2      VAL  53  -0.974   4.670  -0.222
  400   3HG2  VAL  53          3HG2      VAL  53   0.115   5.634  -1.218
  401    H    GLU  54           H        GLU  54  -1.937   1.924  -4.271
  402    HA   GLU  54           HA       GLU  54  -2.615   3.465  -6.685
  403   1HB   GLU  54          1HB       GLU  54  -2.889   0.555  -6.961
  404   2HB   GLU  54          2HB       GLU  54  -2.215   1.731  -8.072
  405   1HG   GLU  54          1HG       GLU  54  -0.237   1.725  -6.315
  406   2HG   GLU  54          2HG       GLU  54  -0.873   0.119  -5.973
  407    H    LEU  55           H        LEU  55  -4.688   3.959  -6.835
  408    HA   LEU  55           HA       LEU  55  -6.601   2.646  -5.068
  409   1HB   LEU  55          1HB       LEU  55  -6.268   5.192  -5.336
  410   2HB   LEU  55          2HB       LEU  55  -7.163   5.010  -6.830
  411    HG   LEU  55           HG       LEU  55  -8.825   3.755  -5.071
  412   1HD1  LEU  55          1HD1      LEU  55  -8.457   4.340  -2.967
  413   2HD1  LEU  55          2HD1      LEU  55  -8.567   6.042  -3.408
  414   3HD1  LEU  55          3HD1      LEU  55  -7.009   5.218  -3.460
  415   1HD2  LEU  55          1HD2      LEU  55  -8.756   6.683  -5.791
  416   2HD2  LEU  55          2HD2      LEU  55 -10.161   5.816  -5.169
  417   3HD2  LEU  55          3HD2      LEU  55  -9.484   5.387  -6.741
  418    H    ILE  56           H        ILE  56  -7.850   1.098  -5.779
  419    HA   ILE  56           HA       ILE  56  -8.363   0.828  -8.661
  420    HB   ILE  56           HB       ILE  56  -9.330  -1.493  -7.651
  421   1HG1  ILE  56          1HG1      ILE  56  -8.468  -0.785  -5.380
  422   2HG1  ILE  56          2HG1      ILE  56  -7.937  -2.362  -5.950
  423   1HG2  ILE  56          1HG2      ILE  56  -7.329  -2.533  -8.510
  424   2HG2  ILE  56          2HG2      ILE  56  -6.458  -1.003  -8.415
  425   3HG2  ILE  56          3HG2      ILE  56  -7.796  -1.187  -9.547
  426   1HD1  ILE  56          1HD1      ILE  56  -5.812  -1.774  -5.854
  427   2HD1  ILE  56          2HD1      ILE  56  -6.349  -0.352  -4.955
  428   3HD1  ILE  56          3HD1      ILE  56  -6.104  -0.255  -6.699
  429    H    GLN  57           H        GLN  57 -10.489   0.337  -9.438
  430    HA   GLN  57           HA       GLN  57 -12.639   1.045  -7.563
  431   1HB   GLN  57          1HB       GLN  57 -12.247   2.954  -8.993
  432   2HB   GLN  57          2HB       GLN  57 -12.260   1.936 -10.425
  433   1HG   GLN  57          1HG       GLN  57 -14.427   2.281 -10.645
  434   2HG   GLN  57          2HG       GLN  57 -14.708   1.523  -9.079
  435   1HE2  GLN  57          1HE2      GLN  57 -13.062   4.540  -9.882
  436   2HE2  GLN  57          2HE2      GLN  57 -14.111   5.565  -8.971
  437    H    CYS  58           H        CYS  58 -14.212  -0.450  -7.461
  438    HA   CYS  58           HA       CYS  58 -15.066  -1.961  -9.746
  439   1HB   CYS  58          1HB       CYS  58 -13.328  -3.199  -7.666
  440   2HB   CYS  58          2HB       CYS  58 -14.615  -4.166  -8.368
  441    HG   CYS  58           HG       CYS  58 -13.435  -3.792 -10.715
  442    H    ARG  59           H        ARG  59 -16.844  -3.575  -9.071
  443    HA   ARG  59           HA       ARG  59 -18.722  -2.225  -7.478
  444   1HB   ARG  59          1HB       ARG  59 -18.693  -4.400  -9.267
  445   2HB   ARG  59          2HB       ARG  59 -19.353  -5.023  -7.764
  446   1HG   ARG  59          1HG       ARG  59 -20.668  -2.630  -8.056
  447   2HG   ARG  59          2HG       ARG  59 -20.530  -3.214  -9.716
  448   1HD   ARG  59          1HD       ARG  59 -21.289  -5.479  -8.468
  449   2HD   ARG  59          2HD       ARG  59 -22.073  -4.282  -7.442
  450    HE   ARG  59           HE       ARG  59 -23.380  -3.591  -9.273
  451   1HH1  ARG  59          1HH1      ARG  59 -21.292  -6.278 -10.080
  452   2HH1  ARG  59          2HH1      ARG  59 -22.171  -6.687 -11.512
  453   1HH2  ARG  59          1HH2      ARG  59 -24.526  -4.134 -11.169
  454   2HH2  ARG  59          2HH2      ARG  59 -23.999  -5.474 -12.131
  455    H    VAL  60           H        VAL  60 -19.938  -4.328  -6.044
  456    HA   VAL  60           HA       VAL  60 -18.195  -4.388  -3.696
  457    HB   VAL  60           HB       VAL  60 -21.085  -5.248  -3.810
  458   1HG1  VAL  60          1HG1      VAL  60 -19.121  -5.408  -1.810
  459   2HG1  VAL  60          2HG1      VAL  60 -20.852  -5.698  -1.645
  460   3HG1  VAL  60          3HG1      VAL  60 -20.194  -4.092  -1.335
  461   1HG2  VAL  60          1HG2      VAL  60 -21.813  -3.131  -3.747
  462   2HG2  VAL  60          2HG2      VAL  60 -20.219  -2.697  -4.364
  463   3HG2  VAL  60          3HG2      VAL  60 -20.541  -2.632  -2.632
  464    H    ASN  61           H        ASN  61 -18.886  -6.371  -6.263
  465    HA   ASN  61           HA       ASN  61 -18.178  -8.766  -4.709
  466   1HB   ASN  61          1HB       ASN  61 -19.553 -10.040  -6.456
  467   2HB   ASN  61          2HB       ASN  61 -20.443  -9.142  -5.229
  468   1HD2  ASN  61          1HD2      ASN  61 -19.437  -9.199  -8.568
  469   2HD2  ASN  61          2HD2      ASN  61 -20.604  -8.063  -9.144
  470    H    GLU  62           H        GLU  62 -16.081  -7.678  -5.525
  471    HA   GLU  62           HA       GLU  62 -15.075  -9.309  -7.648
  472   1HB   GLU  62          1HB       GLU  62 -16.198  -7.239  -8.729
  473   2HB   GLU  62          2HB       GLU  62 -14.803  -6.357  -8.124
  474   1HG   GLU  62          1HG       GLU  62 -13.416  -8.154  -9.331
  475   2HG   GLU  62          2HG       GLU  62 -14.911  -8.523 -10.183
  476    H    ILE  63           H        ILE  63 -14.603  -6.679  -5.380
  477    HA   ILE  63           HA       ILE  63 -11.864  -6.390  -5.381
  478    HB   ILE  63           HB       ILE  63 -13.340  -6.471  -2.778
  479   1HG1  ILE  63          1HG1      ILE  63 -13.696  -3.898  -3.538
  480   2HG1  ILE  63          2HG1      ILE  63 -13.882  -4.705  -5.088
  481   1HG2  ILE  63          1HG2      ILE  63 -11.024  -5.986  -2.608
  482   2HG2  ILE  63          2HG2      ILE  63 -11.895  -4.475  -2.361
  483   3HG2  ILE  63          3HG2      ILE  63 -11.117  -4.800  -3.906
  484   1HD1  ILE  63          1HD1      ILE  63 -15.998  -4.908  -4.473
  485   2HD1  ILE  63          2HD1      ILE  63 -15.638  -4.643  -2.769
  486   3HD1  ILE  63          3HD1      ILE  63 -15.423  -6.242  -3.482
  487    H    GLU  64           H        GLU  64 -13.817  -8.910  -3.932
  488    HA   GLU  64           HA       GLU  64 -11.703 -10.059  -2.432
  489   1HB   GLU  64          1HB       GLU  64 -14.491 -10.471  -2.713
  490   2HB   GLU  64          2HB       GLU  64 -13.704 -12.008  -3.051
  491   1HG   GLU  64          1HG       GLU  64 -12.359 -11.265  -0.844
  492   2HG   GLU  64          2HG       GLU  64 -13.916 -10.500  -0.533
  493    H    THR  65           H        THR  65 -12.861 -10.460  -5.716
  494    HA   THR  65           HA       THR  65 -11.375 -12.892  -6.147
  495    HB   THR  65           HB       THR  65 -12.323 -11.186  -8.407
  496    HG1  THR  65           HG1      THR  65 -14.447 -12.011  -8.028
  497   1HG2  THR  65          1HG2      THR  65 -11.391 -13.716  -8.348
  498   2HG2  THR  65          2HG2      THR  65 -12.501 -13.091  -9.567
  499   3HG2  THR  65          3HG2      THR  65 -13.125 -13.999  -8.190
  500    H    TYR  66           H        TYR  66 -10.981  -9.470  -7.051
  501    HA   TYR  66           HA       TYR  66  -8.355 -10.075  -8.161
  502   1HB   TYR  66          1HB       TYR  66  -8.307  -7.849  -9.040
  503   2HB   TYR  66          2HB       TYR  66  -9.873  -8.560  -9.408
  504    HD1  TYR  66           HD1      TYR  66  -8.157  -6.244  -7.054
  505    HD2  TYR  66           HD2      TYR  66 -11.833  -7.463  -8.800
  506    HE1  TYR  66           HE1      TYR  66  -9.265  -4.282  -6.073
  507    HE2  TYR  66           HE2      TYR  66 -12.953  -5.505  -7.830
  508    HH   TYR  66           HH       TYR  66 -12.714  -3.894  -6.157
  509    H    MET  67           H        MET  67  -9.195  -9.921  -5.165
  510    HA   MET  67           HA       MET  67  -7.527  -7.809  -4.127
  511   1HB   MET  67          1HB       MET  67  -7.917  -8.845  -1.916
  512   2HB   MET  67          2HB       MET  67  -9.407  -8.528  -2.778
  513   1HG   MET  67          1HG       MET  67  -9.993 -10.622  -2.459
  514   2HG   MET  67          2HG       MET  67  -8.650 -11.120  -3.477
  515   1HE   MET  67          1HE       MET  67 -10.238 -10.658  -0.277
  516   2HE   MET  67          2HE       MET  67  -9.143 -11.207   0.992
  517   3HE   MET  67          3HE       MET  67  -9.970 -12.384  -0.028
  518    H    ASP  68           H        ASP  68  -5.922  -9.074  -5.847
  519    HA   ASP  68           HA       ASP  68  -4.459 -11.264  -4.936
  520   1HB   ASP  68          1HB       ASP  68  -4.372  -9.605  -7.148
  521   2HB   ASP  68          2HB       ASP  68  -2.838  -9.275  -6.348
  522    H    GLY  69           H        GLY  69  -4.273  -7.861  -4.160
  523   1HA   GLY  69          1HA       GLY  69  -2.826  -8.397  -1.758
  524   2HA   GLY  69          2HA       GLY  69  -1.807  -7.635  -2.969
  525    H    VAL  70           H        VAL  70  -5.056  -7.218  -1.508
  526    HA   VAL  70           HA       VAL  70  -4.864  -4.348  -1.894
  527    HB   VAL  70           HB       VAL  70  -7.021  -5.452  -2.292
  528   1HG1  VAL  70          1HG1      VAL  70  -7.758  -7.048  -0.939
  529   2HG1  VAL  70          2HG1      VAL  70  -7.970  -5.854   0.341
  530   3HG1  VAL  70          3HG1      VAL  70  -6.447  -6.729   0.195
  531   1HG2  VAL  70          1HG2      VAL  70  -6.987  -3.106  -1.634
  532   2HG2  VAL  70          2HG2      VAL  70  -7.048  -3.568   0.065
  533   3HG2  VAL  70          3HG2      VAL  70  -8.417  -3.915  -0.994
  534    H    HIS  71           H        HIS  71  -4.319  -2.907  -0.378
  535    HA   HIS  71           HA       HIS  71  -3.598  -3.921   2.261
  536   1HB   HIS  71          1HB       HIS  71  -2.522  -1.960   0.513
  537   2HB   HIS  71          2HB       HIS  71  -3.023  -1.140   1.983
  538    HD1  HIS  71           HD1      HIS  71  -1.711  -1.606   4.122
  539    HD2  HIS  71           HD2      HIS  71  -0.432  -3.813   0.813
  540    HE1  HIS  71           HE1      HIS  71   0.517  -2.626   4.774
  541    HE2  HIS  71           HE2      HIS  71   1.314  -3.850   2.720
  542    H    LEU  72           H        LEU  72  -5.984  -1.950   0.693
  543    HA   LEU  72           HA       LEU  72  -7.480  -1.729   3.150
  544   1HB   LEU  72          1HB       LEU  72  -6.468   0.725   1.716
  545   2HB   LEU  72          2HB       LEU  72  -7.788   0.753   2.866
  546    HG   LEU  72           HG       LEU  72  -5.695  -0.500   4.230
  547   1HD1  LEU  72          1HD1      LEU  72  -4.459   2.017   3.380
  548   2HD1  LEU  72          2HD1      LEU  72  -4.468   0.749   2.152
  549   3HD1  LEU  72          3HD1      LEU  72  -3.729   0.449   3.725
  550   1HD2  LEU  72          1HD2      LEU  72  -5.888   1.286   5.711
  551   2HD2  LEU  72          2HD2      LEU  72  -7.473   1.201   4.941
  552   3HD2  LEU  72          3HD2      LEU  72  -6.308   2.425   4.432
  553    H    ILE  73           H        ILE  73  -9.693  -1.383   2.790
  554    HA   ILE  73           HA       ILE  73 -10.499  -0.988  -0.004
  555    HB   ILE  73           HB       ILE  73 -10.893  -3.208  -0.031
  556   1HG1  ILE  73          1HG1      ILE  73 -13.410  -2.499   1.458
  557   2HG1  ILE  73          2HG1      ILE  73 -13.093  -1.936  -0.178
  558   1HG2  ILE  73          1HG2      ILE  73 -11.924  -4.230   2.264
  559   2HG2  ILE  73          2HG2      ILE  73 -10.825  -2.990   2.869
  560   3HG2  ILE  73          3HG2      ILE  73 -10.223  -4.259   1.807
  561   1HD1  ILE  73          1HD1      ILE  73 -14.499  -4.052   0.155
  562   2HD1  ILE  73          2HD1      ILE  73 -12.958  -4.839   0.488
  563   3HD1  ILE  73          3HD1      ILE  73 -13.229  -4.064  -1.068
  564    H    CYS  74           H        CYS  74 -12.408   0.085  -0.351
  565    HA   CYS  74           HA       CYS  74 -13.762   1.112   2.047
  566   1HB   CYS  74          1HB       CYS  74 -13.247   2.731  -0.446
  567   2HB   CYS  74          2HB       CYS  74 -13.912   3.300   1.081
  568    HG   CYS  74           HG       CYS  74 -11.347   3.920   0.831
  569    H    THR  75           H        THR  75 -15.685   0.092   2.005
  570    HA   THR  75           HA       THR  75 -17.228   0.242  -0.499
  571    HB   THR  75           HB       THR  75 -17.875  -1.934   1.403
  572    HG1  THR  75           HG1      THR  75 -15.688  -2.201   1.434
  573   1HG2  THR  75          1HG2      THR  75 -18.070  -3.250  -0.665
  574   2HG2  THR  75          2HG2      THR  75 -17.591  -1.827  -1.587
  575   3HG2  THR  75          3HG2      THR  75 -19.092  -1.813  -0.665
  576    H    THR  76           H        THR  76 -19.426   0.690  -0.315
  577    HA   THR  76           HA       THR  76 -20.385   1.393   2.375
  578    HB   THR  76           HB       THR  76 -21.374   3.057   0.143
  579    HG1  THR  76           HG1      THR  76 -19.492   4.370   0.234
  580   1HG2  THR  76          1HG2      THR  76 -21.415   4.786   1.701
  581   2HG2  THR  76          2HG2      THR  76 -20.244   3.992   2.752
  582   3HG2  THR  76          3HG2      THR  76 -21.884   3.358   2.623
  583    H    ALA  77           H        ALA  77 -21.014  -1.014   1.436
  584    HA   ALA  77           HA       ALA  77 -23.688  -0.765   0.239
  585   1HB   ALA  77          1HB       ALA  77 -21.795  -3.103   0.372
  586   2HB   ALA  77          2HB       ALA  77 -22.303  -2.200  -1.055
  587   3HB   ALA  77          3HB       ALA  77 -23.458  -3.222  -0.200
  588    H    ARG  78           H        ARG  78 -23.013  -3.720   1.851
  589    HA   ARG  78           HA       ARG  78 -24.096  -2.945   4.409
  590   1HB   ARG  78          1HB       ARG  78 -25.732  -4.362   2.354
  591   2HB   ARG  78          2HB       ARG  78 -25.920  -4.826   4.037
  592   1HG   ARG  78          1HG       ARG  78 -26.126  -1.963   3.190
  593   2HG   ARG  78          2HG       ARG  78 -27.498  -3.055   3.064
  594   1HD   ARG  78          1HD       ARG  78 -26.042  -2.130   5.517
  595   2HD   ARG  78          2HD       ARG  78 -27.761  -2.019   5.145
  596    HE   ARG  78           HE       ARG  78 -26.456  -4.160   6.448
  597   1HH1  ARG  78          1HH1      ARG  78 -28.998  -3.501   4.146
  598   2HH1  ARG  78          2HH1      ARG  78 -29.854  -4.966   4.484
  599   1HH2  ARG  78          1HH2      ARG  78 -27.583  -6.085   6.894
  600   2HH2  ARG  78          2HH2      ARG  78 -29.054  -6.432   6.048
  601    H    VAL  79           H        VAL  79 -21.657  -4.097   3.644
  602    HA   VAL  79           HA       VAL  79 -21.643  -6.922   3.873
  603    HB   VAL  79           HB       VAL  79 -19.306  -5.188   4.643
  604   1HG1  VAL  79          1HG1      VAL  79 -18.259  -7.150   3.192
  605   2HG1  VAL  79          2HG1      VAL  79 -19.723  -7.977   3.724
  606   3HG1  VAL  79          3HG1      VAL  79 -18.595  -7.331   4.912
  607   1HG2  VAL  79          1HG2      VAL  79 -19.248  -5.901   1.860
  608   2HG2  VAL  79          2HG2      VAL  79 -19.100  -4.312   2.608
  609   3HG2  VAL  79          3HG2      VAL  79 -20.692  -4.952   2.208
  610    H    ASP  80           H        ASP  80 -20.403  -8.049   5.703
  611    HA   ASP  80           HA       ASP  80 -21.566  -7.150   8.237
  612   1HB   ASP  80          1HB       ASP  80 -21.697  -9.580   7.093
  613   2HB   ASP  80          2HB       ASP  80 -20.233  -9.795   8.046
  614    H    ARG  81           H        ARG  81 -18.539  -7.542   6.643
  615    HA   ARG  81           HA       ARG  81 -16.384  -7.178   7.263
  616   1HB   ARG  81          1HB       ARG  81 -17.371  -4.995   7.942
  617   2HB   ARG  81          2HB       ARG  81 -17.617  -5.647   9.558
  618   1HG   ARG  81          1HG       ARG  81 -14.956  -6.144   9.109
  619   2HG   ARG  81          2HG       ARG  81 -15.209  -4.594   8.313
  620   1HD   ARG  81          1HD       ARG  81 -16.051  -3.613  10.312
  621   2HD   ARG  81          2HD       ARG  81 -16.097  -5.174  11.123
  622    HE   ARG  81           HE       ARG  81 -13.660  -3.677  10.429
  623   1HH1  ARG  81          1HH1      ARG  81 -15.270  -6.170  12.283
  624   2HH1  ARG  81          2HH1      ARG  81 -13.905  -6.457  13.305
  625   1HH2  ARG  81          1HH2      ARG  81 -11.868  -4.072  11.771
  626   2HH2  ARG  81          2HH2      ARG  81 -11.978  -5.272  13.016
  627    H    SER  82           H        SER  82 -17.580  -9.586   8.156
  628    HA   SER  82           HA       SER  82 -16.013 -10.041  10.604
  629   1HB   SER  82          1HB       SER  82 -18.747 -10.160  10.534
  630   2HB   SER  82          2HB       SER  82 -18.310 -11.840  10.224
  631    HG   SER  82           HG       SER  82 -17.325 -10.280  12.383
  632    H    PHE  83           H        PHE  83 -15.712 -10.499   7.552
  633    HA   PHE  83           HA       PHE  83 -15.107 -13.373   7.695
  634   1HB   PHE  83          1HB       PHE  83 -15.251 -13.442   5.284
  635   2HB   PHE  83          2HB       PHE  83 -16.709 -12.693   5.923
  636    HD1  PHE  83           HD1      PHE  83 -16.852 -10.151   5.887
  637    HD2  PHE  83           HD2      PHE  83 -13.953 -12.359   3.688
  638    HE1  PHE  83           HE1      PHE  83 -16.508  -8.217   4.404
  639    HE2  PHE  83           HE2      PHE  83 -13.605 -10.431   2.202
  640    HZ   PHE  83           HZ       PHE  83 -14.882  -8.354   2.558
  641    H    GLY  84           H        GLY  84 -13.056 -13.691   8.236
  642   1HA   GLY  84          1HA       GLY  84 -10.761 -13.709   8.000
  643   2HA   GLY  84          2HA       GLY  84 -10.946 -12.707   6.569
  644    H    ASP  85           H        ASP  85 -10.101 -10.742   6.702
  645    HA   ASP  85           HA       ASP  85 -10.379  -9.134   9.068
  646   1HB   ASP  85          1HB       ASP  85  -7.913  -8.785   9.341
  647   2HB   ASP  85          2HB       ASP  85  -8.464 -10.394   9.796
  648    H    ILE  86           H        ILE  86 -11.008  -9.092   6.193
  649    HA   ILE  86           HA       ILE  86  -9.401  -7.439   4.672
  650    HB   ILE  86           HB       ILE  86 -11.373  -8.548   3.772
  651   1HG1  ILE  86          1HG1      ILE  86 -12.148  -5.733   3.329
  652   2HG1  ILE  86          2HG1      ILE  86 -10.449  -6.097   3.042
  653   1HG2  ILE  86          1HG2      ILE  86 -12.650  -7.491   6.001
  654   2HG2  ILE  86          2HG2      ILE  86 -13.388  -8.403   4.689
  655   3HG2  ILE  86          3HG2      ILE  86 -13.364  -6.643   4.631
  656   1HD1  ILE  86          1HD1      ILE  86 -12.352  -7.983   1.844
  657   2HD1  ILE  86          2HD1      ILE  86 -10.889  -7.259   1.176
  658   3HD1  ILE  86          3HD1      ILE  86 -12.393  -6.345   1.199
  659    HA   PRO  87           HA       PRO  87  -9.693  -3.807   7.395
  660   1HB   PRO  87          1HB       PRO  87  -7.757  -2.387   6.103
  661   2HB   PRO  87          2HB       PRO  87  -7.408  -3.623   7.318
  662   1HG   PRO  87          1HG       PRO  87  -7.355  -3.835   4.332
  663   2HG   PRO  87          2HG       PRO  87  -6.202  -4.471   5.520
  664   1HD   PRO  87          1HD       PRO  87  -8.070  -6.035   4.363
  665   2HD   PRO  87          2HD       PRO  87  -7.536  -6.281   6.035
  666    H    LEU  88           H        LEU  88 -11.864  -3.744   6.068
  667    HA   LEU  88           HA       LEU  88 -11.730  -1.692   3.990
  668   1HB   LEU  88          1HB       LEU  88 -14.288  -2.239   3.897
  669   2HB   LEU  88          2HB       LEU  88 -13.121  -3.291   3.139
  670    HG   LEU  88           HG       LEU  88 -13.236  -4.823   5.025
  671   1HD1  LEU  88          1HD1      LEU  88 -15.446  -4.147   6.469
  672   2HD1  LEU  88          2HD1      LEU  88 -14.666  -2.586   6.240
  673   3HD1  LEU  88          3HD1      LEU  88 -13.778  -3.916   6.991
  674   1HD2  LEU  88          1HD2      LEU  88 -14.803  -5.742   3.735
  675   2HD2  LEU  88          2HD2      LEU  88 -15.434  -4.166   3.262
  676   3HD2  LEU  88          3HD2      LEU  88 -15.997  -4.931   4.748
  677    H    VAL  89           H        VAL  89 -13.350   0.015   3.961
  678    HA   VAL  89           HA       VAL  89 -14.450   0.768   6.553
  679    HB   VAL  89           HB       VAL  89 -12.612   2.652   5.072
  680   1HG1  VAL  89          1HG1      VAL  89 -14.325   2.877   7.506
  681   2HG1  VAL  89          2HG1      VAL  89 -14.073   4.031   6.196
  682   3HG1  VAL  89          3HG1      VAL  89 -12.822   3.795   7.416
  683   1HG2  VAL  89          1HG2      VAL  89 -11.206   2.347   7.190
  684   2HG2  VAL  89          2HG2      VAL  89 -11.170   1.054   5.993
  685   3HG2  VAL  89          3HG2      VAL  89 -12.148   0.880   7.451
  686    H    HIS  90           H        HIS  90 -15.953   2.578   6.411
  687    HA   HIS  90           HA       HIS  90 -17.436   2.475   3.939
  688   1HB   HIS  90          1HB       HIS  90 -18.026   3.013   6.680
  689   2HB   HIS  90          2HB       HIS  90 -18.548   4.395   5.725
  690    HD1  HIS  90           HD1      HIS  90 -20.998   4.139   5.485
  691    HD2  HIS  90           HD2      HIS  90 -18.949   0.553   4.828
  692    HE1  HIS  90           HE1      HIS  90 -22.746   2.450   4.758
  693    HE2  HIS  90           HE2      HIS  90 -21.467   0.334   4.273
  694    H    GLY  91           H        GLY  91 -17.933   4.217   2.599
  695   1HA   GLY  91          1HA       GLY  91 -15.986   6.419   2.735
  696   2HA   GLY  91          2HA       GLY  91 -16.809   5.876   1.280
  697    H    MET  92           H        MET  92 -18.904   6.021   3.923
  698    HA   MET  92           HA       MET  92 -20.584   7.932   2.828
  699   1HB   MET  92          1HB       MET  92 -21.293   6.333   4.540
  700   2HB   MET  92          2HB       MET  92 -20.298   7.155   5.735
  701   1HG   MET  92          1HG       MET  92 -22.161   8.934   4.384
  702   2HG   MET  92          2HG       MET  92 -22.957   7.617   5.243
  703   1HE   MET  92          1HE       MET  92 -22.136  11.421   7.069
  704   2HE   MET  92          2HE       MET  92 -23.008  10.844   5.650
  705   3HE   MET  92          3HE       MET  92 -21.263  11.087   5.574
  706    HA   PRO  93           HA       PRO  93 -18.553  11.216   5.714
  707   1HB   PRO  93          1HB       PRO  93 -16.063  10.760   6.639
  708   2HB   PRO  93          2HB       PRO  93 -17.504  10.202   7.499
  709   1HG   PRO  93          1HG       PRO  93 -15.661   8.679   5.700
  710   2HG   PRO  93          2HG       PRO  93 -16.372   8.188   7.248
  711   1HD   PRO  93          1HD       PRO  93 -17.347   7.400   4.841
  712   2HD   PRO  93          2HD       PRO  93 -18.362   7.582   6.283
  713    H    PHE  94           H        PHE  94 -16.896   9.459   3.258
  714    HA   PHE  94           HA       PHE  94 -15.105  11.647   2.595
  715   1HB   PHE  94          1HB       PHE  94 -15.257   8.841   1.978
  716   2HB   PHE  94          2HB       PHE  94 -15.144   9.767   0.483
  717    HD1  PHE  94           HD1      PHE  94 -13.225   7.995   2.602
  718    HD2  PHE  94           HD2      PHE  94 -13.401  11.914   0.952
  719    HE1  PHE  94           HE1      PHE  94 -10.800   8.242   2.937
  720    HE2  PHE  94           HE2      PHE  94 -10.977  12.168   1.284
  721    HZ   PHE  94           HZ       PHE  94  -9.672  10.330   2.278
  722    H    VAL  95           H        VAL  95 -18.068  10.194   1.364
  723    HA   VAL  95           HA       VAL  95 -18.195  11.750  -1.017
  724    HB   VAL  95           HB       VAL  95 -20.465  10.393   0.450
  725   1HG1  VAL  95          1HG1      VAL  95 -21.756  10.600  -1.455
  726   2HG1  VAL  95          2HG1      VAL  95 -20.360  10.848  -2.503
  727   3HG1  VAL  95          3HG1      VAL  95 -20.900  12.139  -1.433
  728   1HG2  VAL  95          1HG2      VAL  95 -20.081   8.498  -1.035
  729   2HG2  VAL  95          2HG2      VAL  95 -18.652   8.828  -0.057
  730   3HG2  VAL  95          3HG2      VAL  95 -18.695   9.324  -1.748
  731    H    SER  96           H        SER  96 -19.012  12.354   2.279
  732    HA   SER  96           HA       SER  96 -21.031  14.215   2.147
  733   1HB   SER  96          1HB       SER  96 -18.812  14.890   3.989
  734   2HB   SER  96          2HB       SER  96 -20.530  14.667   4.321
  735    HG   SER  96           HG       SER  96 -20.121  12.374   4.027
  736    H    GLY  97           H        GLY  97 -17.618  14.653   1.407
  737   1HA   GLY  97          1HA       GLY  97 -16.594  16.334   0.192
  738   2HA   GLY  97          2HA       GLY  97 -18.183  17.006  -0.120
  739    H    VAL  98           H        VAL  98 -17.785  16.573   3.183
  740    HA   VAL  98           HA       VAL  98 -16.662  19.259   3.555
  741    HB   VAL  98           HB       VAL  98 -19.153  19.364   3.559
  742   1HG1  VAL  98          1HG1      VAL  98 -18.992  17.058   5.077
  743   2HG1  VAL  98          2HG1      VAL  98 -20.437  18.023   4.793
  744   3HG1  VAL  98          3HG1      VAL  98 -19.466  18.295   6.241
  745   1HG2  VAL  98          1HG2      VAL  98 -17.429  20.206   5.819
  746   2HG2  VAL  98          2HG2      VAL  98 -19.172  20.410   5.999
  747   3HG2  VAL  98          3HG2      VAL  98 -18.330  21.176   4.652
  748    H    GLY  99           H        GLY  99 -17.312  16.071   4.892
  749   1HA   GLY  99          1HA       GLY  99 -15.901  16.723   7.361
  750   2HA   GLY  99          2HA       GLY  99 -16.716  15.211   6.995
  751    H    ILE 100           H        ILE 100 -14.693  16.267   4.475
  752    HA   ILE 100           HA       ILE 100 -12.954  14.034   4.807
  753    HB   ILE 100           HB       ILE 100 -12.597  16.377   2.941
  754   1HG1  ILE 100          1HG1      ILE 100 -13.645  13.933   1.776
  755   2HG1  ILE 100          2HG1      ILE 100 -14.718  14.561   3.022
  756   1HG2  ILE 100          1HG2      ILE 100 -10.597  15.052   3.143
  757   2HG2  ILE 100          2HG2      ILE 100 -11.352  14.727   1.583
  758   3HG2  ILE 100          3HG2      ILE 100 -11.515  13.566   2.901
  759   1HD1  ILE 100          1HD1      ILE 100 -13.674  16.169   0.711
  760   2HD1  ILE 100          2HD1      ILE 100 -14.891  16.659   1.891
  761   3HD1  ILE 100          3HD1      ILE 100 -15.236  15.354   0.754
  762    H    GLU 101           H        GLU 101 -12.641  17.513   5.364
  763    HA   GLU 101           HA       GLU 101  -9.945  17.810   5.698
  764   1HB   GLU 101          1HB       GLU 101 -12.095  19.390   6.173
  765   2HB   GLU 101          2HB       GLU 101 -11.562  19.081   7.819
  766   1HG   GLU 101          1HG       GLU 101  -9.256  19.805   7.051
  767   2HG   GLU 101          2HG       GLU 101 -10.044  20.391   5.587
  768    H    ALA 102           H        ALA 102 -12.238  16.687   8.170
  769    HA   ALA 102           HA       ALA 102 -10.149  16.153  10.075
  770   1HB   ALA 102          1HB       ALA 102 -11.822  15.667  11.580
  771   2HB   ALA 102          2HB       ALA 102 -12.895  15.017  10.341
  772   3HB   ALA 102          3HB       ALA 102 -12.663  16.759  10.480
  773    H    LEU 103           H        LEU 103 -12.249  14.226   7.968
  774    HA   LEU 103           HA       LEU 103 -11.437  11.683   8.791
  775   1HB   LEU 103          1HB       LEU 103 -13.377  12.175   7.314
  776   2HB   LEU 103          2HB       LEU 103 -12.257  12.522   6.010
  777    HG   LEU 103           HG       LEU 103 -11.459  10.016   6.726
  778   1HD1  LEU 103          1HD1      LEU 103 -13.885   8.901   6.657
  779   2HD1  LEU 103          2HD1      LEU 103 -14.273  10.365   7.561
  780   3HD1  LEU 103          3HD1      LEU 103 -13.036   9.260   8.161
  781   1HD2  LEU 103          1HD2      LEU 103 -12.984   9.304   4.778
  782   2HD2  LEU 103          2HD2      LEU 103 -11.736  10.512   4.470
  783   3HD2  LEU 103          3HD2      LEU 103 -13.413  11.012   4.684
  784    H    GLN 104           H        GLN 104 -10.277  13.560   5.987
  785    HA   GLN 104           HA       GLN 104  -8.280  11.861   5.132
  786   1HB   GLN 104          1HB       GLN 104  -8.974  13.859   3.894
  787   2HB   GLN 104          2HB       GLN 104  -8.233  14.881   5.119
  788   1HG   GLN 104          1HG       GLN 104  -6.280  13.034   4.225
  789   2HG   GLN 104          2HG       GLN 104  -7.055  13.738   2.808
  790   1HE2  GLN 104          1HE2      GLN 104  -5.749  14.730   5.961
  791   2HE2  GLN 104          2HE2      GLN 104  -5.006  16.176   5.390
  792    H    ASN 105           H        ASN 105  -7.985  14.512   7.491
  793    HA   ASN 105           HA       ASN 105  -5.267  14.213   8.027
  794   1HB   ASN 105          1HB       ASN 105  -7.542  15.570   9.258
  795   2HB   ASN 105          2HB       ASN 105  -6.342  15.047  10.437
  796   1HD2  ASN 105          1HD2      ASN 105  -7.005  17.117   7.744
  797   2HD2  ASN 105          2HD2      ASN 105  -5.581  18.085   7.871
  798    H    LYS 106           H        LYS 106  -8.044  12.839   9.786
  799    HA   LYS 106           HA       LYS 106  -6.552  11.395  11.666
  800   1HB   LYS 106          1HB       LYS 106  -9.298  10.786  10.556
  801   2HB   LYS 106          2HB       LYS 106  -8.614  10.085  12.017
  802   1HG   LYS 106          1HG       LYS 106  -8.377  12.842  12.362
  803   2HG   LYS 106          2HG       LYS 106  -9.970  12.598  11.645
  804   1HD   LYS 106          1HD       LYS 106 -10.672  11.212  13.400
  805   2HD   LYS 106          2HD       LYS 106  -9.023  10.956  13.973
  806   1HE   LYS 106          1HE       LYS 106  -8.882  13.169  14.818
  807   2HE   LYS 106          2HE       LYS 106 -10.364  13.650  13.993
  808   1HZ   LYS 106          1HZ       LYS 106 -10.345  13.031  16.531
  809   2HZ   LYS 106          2HZ       LYS 106 -10.523  11.461  15.928
  810   3HZ   LYS 106          3HZ       LYS 106 -11.665  12.648  15.544
  811    H    ILE 107           H        ILE 107  -7.822  10.400   8.493
  812    HA   ILE 107           HA       ILE 107  -6.962   7.712   8.709
  813    HB   ILE 107           HB       ILE 107  -7.358   7.515   6.321
  814   1HG1  ILE 107          1HG1      ILE 107  -8.257  10.282   5.931
  815   2HG1  ILE 107          2HG1      ILE 107  -6.521  10.121   6.139
  816   1HG2  ILE 107          1HG2      ILE 107  -9.554   7.465   6.683
  817   2HG2  ILE 107          2HG2      ILE 107  -9.637   9.221   6.830
  818   3HG2  ILE 107          3HG2      ILE 107  -9.233   8.236   8.237
  819   1HD1  ILE 107          1HD1      ILE 107  -6.351   8.681   4.264
  820   2HD1  ILE 107          2HD1      ILE 107  -7.314  10.077   3.782
  821   3HD1  ILE 107          3HD1      ILE 107  -8.104   8.542   4.140
  822    H    LEU 108           H        LEU 108  -5.392  10.642   7.591
  823    HA   LEU 108           HA       LEU 108  -3.163   9.288   6.410
  824   1HB   LEU 108          1HB       LEU 108  -3.872  12.116   7.017
  825   2HB   LEU 108          2HB       LEU 108  -2.181  11.732   6.756
  826    HG   LEU 108           HG       LEU 108  -4.372  11.097   4.782
  827   1HD1  LEU 108          1HD1      LEU 108  -4.358  13.228   4.178
  828   2HD1  LEU 108          2HD1      LEU 108  -2.647  13.084   3.782
  829   3HD1  LEU 108          3HD1      LEU 108  -3.140  13.604   5.394
  830   1HD2  LEU 108          1HD2      LEU 108  -2.799   9.800   3.890
  831   2HD2  LEU 108          2HD2      LEU 108  -1.559  10.423   4.979
  832   3HD2  LEU 108          3HD2      LEU 108  -1.932  11.281   3.485
  833    H    THR 109           H        THR 109  -3.789  10.907   9.487
  834    HA   THR 109           HA       THR 109  -1.242  10.811  10.586
  835    HB   THR 109           HB       THR 109  -2.471  10.715  12.812
  836    HG1  THR 109           HG1      THR 109  -4.755  10.996  12.619
  837   1HG2  THR 109          1HG2      THR 109  -2.205  12.813  11.070
  838   2HG2  THR 109          2HG2      THR 109  -2.746  12.918  12.747
  839   3HG2  THR 109          3HG2      THR 109  -3.929  12.822  11.444
  840    H    ILE 110           H        ILE 110  -3.757   8.330  10.486
  841    HA   ILE 110           HA       ILE 110  -2.308   6.471  12.109
  842    HB   ILE 110           HB       ILE 110  -4.580   5.926  10.194
  843   1HG1  ILE 110          1HG1      ILE 110  -4.827   6.215  13.177
  844   2HG1  ILE 110          2HG1      ILE 110  -4.902   7.628  12.129
  845   1HG2  ILE 110          1HG2      ILE 110  -4.861   4.044  12.041
  846   2HG2  ILE 110          2HG2      ILE 110  -3.119   4.276  12.184
  847   3HG2  ILE 110          3HG2      ILE 110  -3.823   3.821  10.632
  848   1HD1  ILE 110          1HD1      ILE 110  -7.067   7.235  11.913
  849   2HD1  ILE 110          2HD1      ILE 110  -6.924   5.678  12.729
  850   3HD1  ILE 110          3HD1      ILE 110  -6.652   5.791  10.990
  851    H    LEU 111           H        LEU 111  -2.658   7.011   8.635
  852    HA   LEU 111           HA       LEU 111  -1.335   4.649   7.810
  853   1HB   LEU 111          1HB       LEU 111  -2.058   7.234   6.514
  854   2HB   LEU 111          2HB       LEU 111  -0.906   6.189   5.705
  855    HG   LEU 111           HG       LEU 111  -3.738   5.471   6.463
  856   1HD1  LEU 111          1HD1      LEU 111  -2.776   5.390   3.674
  857   2HD1  LEU 111          2HD1      LEU 111  -2.996   6.988   4.386
  858   3HD1  LEU 111          3HD1      LEU 111  -4.347   5.857   4.323
  859   1HD2  LEU 111          1HD2      LEU 111  -2.480   3.485   6.683
  860   2HD2  LEU 111          2HD2      LEU 111  -1.516   3.847   5.251
  861   3HD2  LEU 111          3HD2      LEU 111  -3.217   3.414   5.083
  862    H    GLN 112           H        GLN 112  -0.201   7.771   8.854
  863    HA   GLN 112           HA       GLN 112   2.497   7.311   7.902
  864   1HB   GLN 112          1HB       GLN 112   1.459   9.505   9.704
  865   2HB   GLN 112          2HB       GLN 112   3.008   9.479   8.872
  866   1HG   GLN 112          1HG       GLN 112   0.971   9.111   6.937
  867   2HG   GLN 112          2HG       GLN 112   0.516  10.473   7.959
  868   1HE2  GLN 112          1HE2      GLN 112   3.742   9.374   7.040
  869   2HE2  GLN 112          2HE2      GLN 112   4.192  10.819   6.207
  870    H    GLY 113           H        GLY 113   0.666   6.932  10.839
  871   1HA   GLY 113          1HA       GLY 113   3.079   6.496  12.426
  872   2HA   GLY 113          2HA       GLY 113   1.430   6.532  13.031
  Start of MODEL   14
    1   1H    MET   1          1H        MET   1   6.767   2.892 -22.896
    2   2H    MET   1          2H        MET   1   5.647   4.153 -23.215
    3   3H    MET   1          3H        MET   1   6.652   4.225 -21.825
    4    HA   MET   1           HA       MET   1   8.582   4.259 -23.313
    5   1HB   MET   1          1HB       MET   1   7.024   3.327 -25.189
    6   2HB   MET   1          2HB       MET   1   6.622   5.017 -25.453
    7   1HG   MET   1          1HG       MET   1   9.487   4.552 -25.288
    8   2HG   MET   1          2HG       MET   1   8.715   3.641 -26.584
    9   1HE   MET   1          1HE       MET   1   6.238   6.352 -26.989
   10   2HE   MET   1          2HE       MET   1   6.676   4.845 -27.792
   11   3HE   MET   1          3HE       MET   1   6.923   6.385 -28.614
   12    H    GLY   2           H        GLY   2   9.205   6.415 -24.433
   13   1HA   GLY   2          1HA       GLY   2   7.918   8.758 -24.446
   14   2HA   GLY   2          2HA       GLY   2   8.182   8.532 -22.726
   15    H    SER   3           H        SER   3  10.782   7.055 -23.863
   16    HA   SER   3           HA       SER   3  12.334   9.486 -24.389
   17   1HB   SER   3          1HB       SER   3  12.676   7.567 -22.124
   18   2HB   SER   3          2HB       SER   3  14.119   8.278 -22.847
   19    HG   SER   3           HG       SER   3  12.091   9.472 -21.363
   20    H    SER   4           H        SER   4  14.446   9.063 -25.346
   21    HA   SER   4           HA       SER   4  14.418   6.570 -26.907
   22   1HB   SER   4          1HB       SER   4  14.519   9.124 -27.837
   23   2HB   SER   4          2HB       SER   4  16.238   8.740 -27.747
   24    HG   SER   4           HG       SER   4  14.485   6.886 -28.913
   25    H    HIS   5           H        HIS   5  15.331   5.679 -24.810
   26    HA   HIS   5           HA       HIS   5  18.266   5.856 -24.928
   27   1HB   HIS   5          1HB       HIS   5  18.224   5.431 -22.420
   28   2HB   HIS   5          2HB       HIS   5  17.720   7.035 -22.942
   29    HD1  HIS   5           HD1      HIS   5  16.043   7.719 -21.248
   30    HD2  HIS   5           HD2      HIS   5  15.423   3.826 -22.640
   31    HE1  HIS   5           HE1      HIS   5  13.861   6.940 -20.217
   32    HE2  HIS   5           HE2      HIS   5  13.561   4.565 -21.003
   33    H    HIS   6           H        HIS   6  16.847   3.981 -26.352
   34    HA   HIS   6           HA       HIS   6  17.721   1.533 -25.034
   35   1HB   HIS   6          1HB       HIS   6  14.952   2.264 -25.347
   36   2HB   HIS   6          2HB       HIS   6  15.300   0.821 -26.294
   37    HD1  HIS   6           HD1      HIS   6  14.951   2.075 -22.810
   38    HD2  HIS   6           HD2      HIS   6  16.074  -1.443 -24.770
   39    HE1  HIS   6           HE1      HIS   6  14.960   0.255 -21.043
   40    HE2  HIS   6           HE2      HIS   6  15.550  -1.865 -22.271
   41    H    HIS   7           H        HIS   7  15.670   2.005 -27.889
   42    HA   HIS   7           HA       HIS   7  15.969   1.492 -30.084
   43   1HB   HIS   7          1HB       HIS   7  18.119   3.038 -29.398
   44   2HB   HIS   7          2HB       HIS   7  18.909   1.603 -30.043
   45    HD1  HIS   7           HD1      HIS   7  15.941   3.748 -31.149
   46    HD2  HIS   7           HD2      HIS   7  19.400   1.958 -32.669
   47    HE1  HIS   7           HE1      HIS   7  16.010   4.327 -33.617
   48    HE2  HIS   7           HE2      HIS   7  18.059   3.171 -34.519
   49    H    HIS   8           H        HIS   8  16.398  -0.557 -27.837
   50    HA   HIS   8           HA       HIS   8  17.200  -2.715 -29.614
   51   1HB   HIS   8          1HB       HIS   8  19.094  -1.713 -27.927
   52   2HB   HIS   8          2HB       HIS   8  18.375  -2.964 -26.919
   53    HD1  HIS   8           HD1      HIS   8  18.801  -5.403 -27.537
   54    HD2  HIS   8           HD2      HIS   8  20.449  -2.658 -30.223
   55    HE1  HIS   8           HE1      HIS   8  20.353  -6.732 -29.039
   56    HE2  HIS   8           HE2      HIS   8  21.254  -5.070 -30.704
   57    H    HIS   9           H        HIS   9  16.848  -4.887 -28.457
   58    HA   HIS   9           HA       HIS   9  14.501  -4.677 -26.687
   59   1HB   HIS   9          1HB       HIS   9  14.913  -6.818 -28.778
   60   2HB   HIS   9          2HB       HIS   9  13.469  -6.529 -27.812
   61    HD1  HIS   9           HD1      HIS   9  11.769  -4.907 -28.696
   62    HD2  HIS   9           HD2      HIS   9  15.377  -4.815 -30.805
   63    HE1  HIS   9           HE1      HIS   9  11.362  -3.443 -30.727
   64    HE2  HIS   9           HE2      HIS   9  13.526  -3.475 -32.017
   65    H    HIS  10           H        HIS  10  14.066  -6.810 -25.533
   66    HA   HIS  10           HA       HIS  10  14.718  -8.427 -24.071
   67   1HB   HIS  10          1HB       HIS  10  16.536  -8.707 -26.317
   68   2HB   HIS  10          2HB       HIS  10  17.318  -9.160 -24.806
   69    HD1  HIS  10           HD1      HIS  10  13.805  -9.870 -24.489
   70    HD2  HIS  10           HD2      HIS  10  17.087 -11.772 -26.245
   71    HE1  HIS  10           HE1      HIS  10  13.130 -12.295 -24.803
   72    HE2  HIS  10           HE2      HIS  10  15.157 -13.430 -25.781
   73    H    HIS  11           H        HIS  11  16.837  -9.048 -22.667
   74    HA   HIS  11           HA       HIS  11  18.296  -8.412 -21.043
   75   1HB   HIS  11          1HB       HIS  11  18.879  -6.686 -23.211
   76   2HB   HIS  11          2HB       HIS  11  18.874  -5.691 -21.760
   77    HD1  HIS  11           HD1      HIS  11  19.883  -8.949 -20.708
   78    HD2  HIS  11           HD2      HIS  11  21.762  -5.764 -22.658
   79    HE1  HIS  11           HE1      HIS  11  22.375  -9.319 -20.422
   80    HE2  HIS  11           HE2      HIS  11  23.476  -7.343 -21.534
   81    H    HIS  12           H        HIS  12  16.681  -5.348 -21.903
   82    HA   HIS  12           HA       HIS  12  15.365  -3.934 -20.705
   83   1HB   HIS  12          1HB       HIS  12  14.723  -6.583 -19.631
   84   2HB   HIS  12          2HB       HIS  12  14.433  -5.278 -18.485
   85    HD1  HIS  12           HD1      HIS  12  12.043  -6.817 -19.494
   86    HD2  HIS  12           HD2      HIS  12  13.546  -3.411 -21.395
   87    HE1  HIS  12           HE1      HIS  12  10.128  -5.866 -20.856
   88    HE2  HIS  12           HE2      HIS  12  11.085  -3.866 -22.052
   89    H    GLU  13           H        GLU  13  17.439  -2.887 -20.227
   90    HA   GLU  13           HA       GLU  13  18.852  -3.351 -17.827
   91   1HB   GLU  13          1HB       GLU  13  19.324  -1.855 -20.031
   92   2HB   GLU  13          2HB       GLU  13  18.833  -0.596 -18.908
   93   1HG   GLU  13          1HG       GLU  13  20.605  -2.122 -17.441
   94   2HG   GLU  13          2HG       GLU  13  21.306  -2.098 -19.057
   95    H    ASN  14           H        ASN  14  16.321  -1.009 -18.671
   96    HA   ASN  14           HA       ASN  14  16.094  -0.275 -15.840
   97   1HB   ASN  14          1HB       ASN  14  16.166   1.324 -18.049
   98   2HB   ASN  14          2HB       ASN  14  14.429   1.160 -17.806
   99   1HD2  ASN  14          1HD2      ASN  14  17.173   2.836 -16.936
  100   2HD2  ASN  14          2HD2      ASN  14  16.566   3.629 -15.527
  101    H    LEU  15           H        LEU  15  13.473   0.613 -15.794
  102    HA   LEU  15           HA       LEU  15  11.366  -0.111 -15.347
  103   1HB   LEU  15          1HB       LEU  15  11.342  -0.328 -17.820
  104   2HB   LEU  15          2HB       LEU  15  11.849  -1.998 -17.653
  105    HG   LEU  15           HG       LEU  15   9.740  -2.409 -16.333
  106   1HD1  LEU  15          1HD1      LEU  15   9.557   0.303 -16.224
  107   2HD1  LEU  15          2HD1      LEU  15   8.222  -0.814 -15.938
  108   3HD1  LEU  15          3HD1      LEU  15   8.431  -0.078 -17.527
  109   1HD2  LEU  15          1HD2      LEU  15   8.721  -3.071 -18.222
  110   2HD2  LEU  15          2HD2      LEU  15  10.207  -2.522 -18.995
  111   3HD2  LEU  15          3HD2      LEU  15   8.794  -1.467 -18.950
  112    H    TYR  16           H        TYR  16  12.980  -1.075 -13.555
  113    HA   TYR  16           HA       TYR  16  11.864  -3.671 -12.937
  114   1HB   TYR  16          1HB       TYR  16  14.294  -3.670 -14.198
  115   2HB   TYR  16          2HB       TYR  16  14.769  -3.679 -12.502
  116    HD1  TYR  16           HD1      TYR  16  12.332  -5.402 -14.759
  117    HD2  TYR  16           HD2      TYR  16  15.035  -5.736 -11.489
  118    HE1  TYR  16           HE1      TYR  16  11.908  -7.822 -14.663
  119    HE2  TYR  16           HE2      TYR  16  14.620  -8.157 -11.386
  120    HH   TYR  16           HH       TYR  16  12.799  -9.820 -13.842
  121    H    PHE  17           H        PHE  17  13.024  -0.660 -12.007
  122    HA   PHE  17           HA       PHE  17  13.208  -1.462  -9.186
  123   1HB   PHE  17          1HB       PHE  17  14.203   1.090 -10.473
  124   2HB   PHE  17          2HB       PHE  17  14.468   0.581  -8.809
  125    HD1  PHE  17           HD1      PHE  17  14.988  -0.778 -12.256
  126    HD2  PHE  17           HD2      PHE  17  16.529  -0.277  -8.319
  127    HE1  PHE  17           HE1      PHE  17  17.066  -1.906 -12.930
  128    HE2  PHE  17           HE2      PHE  17  18.611  -1.402  -8.989
  129    HZ   PHE  17           HZ       PHE  17  18.882  -2.219 -11.297
  130    H    GLN  18           H        GLN  18  10.739  -1.055 -10.700
  131    HA   GLN  18           HA       GLN  18   9.644   1.214  -9.176
  132   1HB   GLN  18          1HB       GLN  18   9.724   1.027 -11.910
  133   2HB   GLN  18          2HB       GLN  18   8.124   0.393 -11.550
  134   1HG   GLN  18          1HG       GLN  18   8.465   2.714  -9.986
  135   2HG   GLN  18          2HG       GLN  18   9.015   3.096 -11.616
  136   1HE2  GLN  18          1HE2      GLN  18   7.399   4.247 -12.458
  137   2HE2  GLN  18          2HE2      GLN  18   5.749   3.741 -12.539
  138    H    GLY  19           H        GLY  19   9.641  -0.897  -7.728
  139   1HA   GLY  19          1HA       GLY  19   7.462  -2.701  -8.208
  140   2HA   GLY  19          2HA       GLY  19   8.427  -2.598  -6.744
  141    H    SER  20           H        SER  20   5.902  -3.070  -6.295
  142    HA   SER  20           HA       SER  20   4.704  -0.469  -5.606
  143   1HB   SER  20          1HB       SER  20   2.531  -1.473  -5.733
  144   2HB   SER  20          2HB       SER  20   3.394  -1.931  -7.202
  145    HG   SER  20           HG       SER  20   3.009  -3.515  -4.879
  146    H    LYS  21           H        LYS  21   2.976  -0.999  -3.730
  147    HA   LYS  21           HA       LYS  21   4.158  -2.713  -1.696
  148   1HB   LYS  21          1HB       LYS  21   4.021   0.278  -1.537
  149   2HB   LYS  21          2HB       LYS  21   3.879  -0.682  -0.073
  150   1HG   LYS  21          1HG       LYS  21   6.099  -1.726  -1.375
  151   2HG   LYS  21          2HG       LYS  21   6.223   0.020  -1.599
  152   1HD   LYS  21          1HD       LYS  21   7.340  -0.438   0.429
  153   2HD   LYS  21          2HD       LYS  21   5.771   0.227   0.890
  154   1HE   LYS  21          1HE       LYS  21   4.946  -1.854   1.546
  155   2HE   LYS  21          2HE       LYS  21   6.181  -2.732   0.644
  156   1HZ   LYS  21          1HZ       LYS  21   7.634  -2.572   2.326
  157   2HZ   LYS  21          2HZ       LYS  21   6.270  -2.284   3.282
  158   3HZ   LYS  21          3HZ       LYS  21   7.195  -0.985   2.717
  159    H    ARG  22           H        ARG  22   1.913   0.009  -1.485
  160    HA   ARG  22           HA       ARG  22  -0.139  -1.848  -0.510
  161   1HB   ARG  22          1HB       ARG  22  -1.173   0.125   0.528
  162   2HB   ARG  22          2HB       ARG  22   0.488  -0.092   1.062
  163   1HG   ARG  22          1HG       ARG  22   0.383   1.598  -1.266
  164   2HG   ARG  22          2HG       ARG  22  -0.671   2.215   0.005
  165   1HD   ARG  22          1HD       ARG  22   2.289   1.734   0.073
  166   2HD   ARG  22          2HD       ARG  22   1.402   3.214   0.433
  167    HE   ARG  22           HE       ARG  22   2.093   1.187   2.267
  168   1HH1  ARG  22          1HH1      ARG  22  -0.546   3.319   1.456
  169   2HH1  ARG  22          2HH1      ARG  22  -1.153   3.384   3.074
  170   1HH2  ARG  22          1HH2      ARG  22   1.304   1.284   4.397
  171   2HH2  ARG  22          2HH2      ARG  22  -0.097   2.240   4.747
  172    H    LYS  23           H        LYS  23  -2.255  -1.714  -1.279
  173    HA   LYS  23           HA       LYS  23  -2.682  -0.073  -3.672
  174   1HB   LYS  23          1HB       LYS  23  -2.192  -2.761  -3.818
  175   2HB   LYS  23          2HB       LYS  23  -3.946  -2.732  -3.726
  176   1HG   LYS  23          1HG       LYS  23  -3.649  -0.883  -5.596
  177   2HG   LYS  23          2HG       LYS  23  -2.137  -1.753  -5.861
  178   1HD   LYS  23          1HD       LYS  23  -4.299  -3.621  -5.555
  179   2HD   LYS  23          2HD       LYS  23  -4.707  -2.428  -6.789
  180   1HE   LYS  23          1HE       LYS  23  -2.014  -3.722  -6.807
  181   2HE   LYS  23          2HE       LYS  23  -3.410  -4.592  -7.443
  182   1HZ   LYS  23          1HZ       LYS  23  -3.474  -3.310  -9.252
  183   2HZ   LYS  23          2HZ       LYS  23  -1.893  -2.865  -8.850
  184   3HZ   LYS  23          3HZ       LYS  23  -3.190  -1.881  -8.392
  185    H    ILE  24           H        ILE  24  -4.351   1.249  -3.208
  186    HA   ILE  24           HA       ILE  24  -6.437   0.301  -1.380
  187    HB   ILE  24           HB       ILE  24  -6.066   3.089  -2.477
  188   1HG1  ILE  24          1HG1      ILE  24  -5.388   2.440   0.342
  189   2HG1  ILE  24          2HG1      ILE  24  -4.242   1.934  -0.896
  190   1HG2  ILE  24          1HG2      ILE  24  -7.951   3.620  -1.431
  191   2HG2  ILE  24          2HG2      ILE  24  -7.370   2.911   0.076
  192   3HG2  ILE  24          3HG2      ILE  24  -8.202   1.906  -1.108
  193   1HD1  ILE  24          1HD1      ILE  24  -4.353   4.344  -1.726
  194   2HD1  ILE  24          2HD1      ILE  24  -3.495   4.032  -0.217
  195   3HD1  ILE  24          3HD1      ILE  24  -5.126   4.703  -0.182
  196    H    ILE  25           H        ILE  25  -8.632   0.279  -1.959
  197    HA   ILE  25           HA       ILE  25  -9.242   0.687  -4.800
  198    HB   ILE  25           HB       ILE  25  -9.124  -1.645  -4.706
  199   1HG1  ILE  25          1HG1      ILE  25 -11.419  -2.518  -4.674
  200   2HG1  ILE  25          2HG1      ILE  25 -11.989  -1.026  -3.953
  201   1HG2  ILE  25          1HG2      ILE  25  -9.906  -2.994  -2.841
  202   2HG2  ILE  25          2HG2      ILE  25 -10.456  -1.532  -2.024
  203   3HG2  ILE  25          3HG2      ILE  25  -8.739  -1.782  -2.312
  204   1HD1  ILE  25          1HD1      ILE  25 -11.007   0.079  -6.046
  205   2HD1  ILE  25          2HD1      ILE  25 -12.519  -0.803  -6.183
  206   3HD1  ILE  25          3HD1      ILE  25 -11.016  -1.540  -6.726
  207    H    VAL  26           H        VAL  26 -11.356   1.458  -5.225
  208    HA   VAL  26           HA       VAL  26 -12.940   2.183  -2.858
  209    HB   VAL  26           HB       VAL  26 -13.636   4.240  -4.112
  210   1HG1  VAL  26          1HG1      VAL  26 -11.667   5.525  -3.545
  211   2HG1  VAL  26          2HG1      VAL  26 -10.683   4.062  -3.531
  212   3HG1  VAL  26          3HG1      VAL  26 -11.944   4.288  -2.319
  213   1HG2  VAL  26          1HG2      VAL  26 -11.238   4.255  -5.781
  214   2HG2  VAL  26          2HG2      VAL  26 -12.888   4.748  -6.161
  215   3HG2  VAL  26          3HG2      VAL  26 -12.431   3.048  -6.263
  216    H    ALA  27           H        ALA  27 -14.978   1.473  -2.930
  217    HA   ALA  27           HA       ALA  27 -16.029   0.586  -5.530
  218   1HB   ALA  27          1HB       ALA  27 -15.994  -0.654  -2.912
  219   2HB   ALA  27          2HB       ALA  27 -16.254  -1.369  -4.500
  220   3HB   ALA  27          3HB       ALA  27 -17.603  -0.637  -3.631
  221    H    CYS  28           H        CYS  28 -17.674   1.627  -6.365
  222    HA   CYS  28           HA       CYS  28 -18.921   3.800  -5.021
  223   1HB   CYS  28          1HB       CYS  28 -19.950   2.514  -7.542
  224   2HB   CYS  28          2HB       CYS  28 -20.080   4.197  -7.043
  225    HG   CYS  28           HG       CYS  28 -17.434   4.337  -7.489
  226    H    GLY  29           H        GLY  29 -20.661   3.838  -3.778
  227   1HA   GLY  29          1HA       GLY  29 -22.736   1.806  -4.088
  228   2HA   GLY  29          2HA       GLY  29 -21.933   1.885  -2.529
  229    H    GLY  30           H        GLY  30 -21.785   4.971  -3.249
  230   1HA   GLY  30          1HA       GLY  30 -24.474   5.536  -2.172
  231   2HA   GLY  30          2HA       GLY  30 -23.038   6.478  -1.796
  232    H    ALA  31           H        ALA  31 -22.028   7.664  -3.612
  233    HA   ALA  31           HA       ALA  31 -24.121   8.830  -5.279
  234   1HB   ALA  31          1HB       ALA  31 -22.250  10.054  -3.811
  235   2HB   ALA  31          2HB       ALA  31 -22.948  10.765  -5.263
  236   3HB   ALA  31          3HB       ALA  31 -21.388   9.950  -5.345
  237    H    VAL  32           H        VAL  32 -23.552   9.439  -7.529
  238    HA   VAL  32           HA       VAL  32 -21.867   7.378  -8.795
  239    HB   VAL  32           HB       VAL  32 -24.188   8.555 -10.264
  240   1HG1  VAL  32          1HG1      VAL  32 -23.146   5.742 -10.335
  241   2HG1  VAL  32          2HG1      VAL  32 -22.379   7.041 -11.249
  242   3HG1  VAL  32          3HG1      VAL  32 -24.062   6.613 -11.565
  243   1HG2  VAL  32          1HG2      VAL  32 -24.341   6.514  -8.076
  244   2HG2  VAL  32          2HG2      VAL  32 -25.468   6.466  -9.432
  245   3HG2  VAL  32          3HG2      VAL  32 -25.398   7.890  -8.394
  246    H    ALA  33           H        ALA  33 -21.661  10.416  -8.039
  247    HA   ALA  33           HA       ALA  33 -20.602  11.249 -10.658
  248   1HB   ALA  33          1HB       ALA  33 -21.785  13.129 -10.595
  249   2HB   ALA  33          2HB       ALA  33 -21.204  13.502  -8.973
  250   3HB   ALA  33          3HB       ALA  33 -22.632  12.490  -9.187
  251    H    THR  34           H        THR  34 -19.720  10.283  -7.651
  252    HA   THR  34           HA       THR  34 -17.516  12.186  -7.370
  253    HB   THR  34           HB       THR  34 -18.825  11.658  -5.359
  254    HG1  THR  34           HG1      THR  34 -16.374  10.403  -4.882
  255   1HG2  THR  34          1HG2      THR  34 -17.890   9.146  -4.600
  256   2HG2  THR  34          2HG2      THR  34 -18.509   8.946  -6.240
  257   3HG2  THR  34          3HG2      THR  34 -19.548   9.607  -4.979
  258    H    SER  35           H        SER  35 -17.505  10.369  -9.579
  259    HA   SER  35           HA       SER  35 -15.752   8.182  -8.991
  260   1HB   SER  35          1HB       SER  35 -16.246   9.375 -11.719
  261   2HB   SER  35          2HB       SER  35 -15.793   7.718 -11.321
  262    HG   SER  35           HG       SER  35 -17.924   7.568 -11.626
  263    H    THR  36           H        THR  36 -15.315  11.177 -10.885
  264    HA   THR  36           HA       THR  36 -12.487  10.886 -11.035
  265    HB   THR  36           HB       THR  36 -12.996  13.569 -11.479
  266    HG1  THR  36           HG1      THR  36 -15.044  12.674 -12.952
  267   1HG2  THR  36          1HG2      THR  36 -11.782  12.632 -13.150
  268   2HG2  THR  36          2HG2      THR  36 -13.358  12.691 -13.941
  269   3HG2  THR  36          3HG2      THR  36 -12.786  11.184 -13.225
  270    H    MET  37           H        MET  37 -14.680  12.624  -8.900
  271    HA   MET  37           HA       MET  37 -12.798  14.235  -7.594
  272   1HB   MET  37          1HB       MET  37 -15.554  13.367  -7.124
  273   2HB   MET  37          2HB       MET  37 -14.658  13.663  -5.641
  274   1HG   MET  37          1HG       MET  37 -14.065  15.816  -7.324
  275   2HG   MET  37          2HG       MET  37 -15.796  15.533  -7.496
  276   1HE   MET  37          1HE       MET  37 -16.941  14.579  -5.062
  277   2HE   MET  37          2HE       MET  37 -17.592  16.146  -5.543
  278   3HE   MET  37          3HE       MET  37 -17.108  15.869  -3.870
  279    H    ALA  38           H        ALA  38 -14.119  11.069  -6.584
  280    HA   ALA  38           HA       ALA  38 -12.487  10.760  -4.327
  281   1HB   ALA  38          1HB       ALA  38 -13.095   8.415  -4.400
  282   2HB   ALA  38          2HB       ALA  38 -13.648   8.585  -6.066
  283   3HB   ALA  38          3HB       ALA  38 -14.501   9.415  -4.764
  284    H    ALA  39           H        ALA  39 -12.076   9.554  -7.643
  285    HA   ALA  39           HA       ALA  39  -9.667   8.206  -7.280
  286   1HB   ALA  39          1HB       ALA  39  -9.362   8.892  -9.797
  287   2HB   ALA  39          2HB       ALA  39 -11.029   9.443  -9.624
  288   3HB   ALA  39          3HB       ALA  39 -10.621   7.755  -9.317
  289    H    GLU  40           H        GLU  40 -10.176  11.545  -8.439
  290    HA   GLU  40           HA       GLU  40  -7.426  12.181  -8.510
  291   1HB   GLU  40          1HB       GLU  40  -9.328  13.368  -9.710
  292   2HB   GLU  40          2HB       GLU  40  -9.657  14.178  -8.185
  293   1HG   GLU  40          1HG       GLU  40  -8.329  15.619  -9.544
  294   2HG   GLU  40          2HG       GLU  40  -7.339  15.048  -8.202
  295    H    GLU  41           H        GLU  41  -9.923  12.752  -6.028
  296    HA   GLU  41           HA       GLU  41  -8.402  14.336  -4.308
  297   1HB   GLU  41          1HB       GLU  41 -10.881  12.872  -4.154
  298   2HB   GLU  41          2HB       GLU  41  -9.980  12.667  -2.665
  299   1HG   GLU  41          1HG       GLU  41 -10.653  14.652  -1.983
  300   2HG   GLU  41          2HG       GLU  41  -9.848  15.403  -3.360
  301    H    ILE  42           H        ILE  42  -8.881  10.813  -4.171
  302    HA   ILE  42           HA       ILE  42  -6.974  10.412  -2.111
  303    HB   ILE  42           HB       ILE  42  -7.910   8.355  -4.106
  304   1HG1  ILE  42          1HG1      ILE  42  -9.174   8.678  -1.420
  305   2HG1  ILE  42          2HG1      ILE  42  -9.659   9.776  -2.706
  306   1HG2  ILE  42          1HG2      ILE  42  -6.208   7.333  -2.946
  307   2HG2  ILE  42          2HG2      ILE  42  -7.596   6.932  -1.935
  308   3HG2  ILE  42          3HG2      ILE  42  -6.520   8.250  -1.471
  309   1HD1  ILE  42          1HD1      ILE  42 -10.747   7.323  -2.202
  310   2HD1  ILE  42          2HD1      ILE  42  -9.635   6.985  -3.527
  311   3HD1  ILE  42          3HD1      ILE  42 -10.882   8.217  -3.716
  312    H    LYS  43           H        LYS  43  -6.798  10.256  -5.633
  313    HA   LYS  43           HA       LYS  43  -4.256   9.108  -5.864
  314   1HB   LYS  43          1HB       LYS  43  -5.908   9.482  -7.730
  315   2HB   LYS  43          2HB       LYS  43  -5.416  11.170  -7.741
  316   1HG   LYS  43          1HG       LYS  43  -4.036  10.404  -9.358
  317   2HG   LYS  43          2HG       LYS  43  -3.015  10.046  -7.964
  318   1HD   LYS  43          1HD       LYS  43  -4.788   7.859  -8.328
  319   2HD   LYS  43          2HD       LYS  43  -4.084   8.249  -9.899
  320   1HE   LYS  43          1HE       LYS  43  -2.044   7.535  -9.292
  321   2HE   LYS  43          2HE       LYS  43  -2.163   8.260  -7.690
  322   1HZ   LYS  43          1HZ       LYS  43  -2.165   6.060  -7.158
  323   2HZ   LYS  43          2HZ       LYS  43  -2.947   5.581  -8.580
  324   3HZ   LYS  43          3HZ       LYS  43  -3.832   6.297  -7.328
  325    H    GLU  44           H        GLU  44  -5.149  12.566  -5.978
  326    HA   GLU  44           HA       GLU  44  -2.536  13.548  -6.068
  327   1HB   GLU  44          1HB       GLU  44  -3.447  15.687  -5.507
  328   2HB   GLU  44          2HB       GLU  44  -4.620  14.862  -6.523
  329   1HG   GLU  44          1HG       GLU  44  -6.151  15.306  -4.995
  330   2HG   GLU  44          2HG       GLU  44  -5.319  14.193  -3.912
  331    H    LEU  45           H        LEU  45  -4.511  12.518  -3.352
  332    HA   LEU  45           HA       LEU  45  -2.947  13.628  -1.290
  333   1HB   LEU  45          1HB       LEU  45  -5.305  12.291  -1.402
  334   2HB   LEU  45          2HB       LEU  45  -4.260  11.040  -0.756
  335    HG   LEU  45           HG       LEU  45  -3.557  12.831   0.979
  336   1HD1  LEU  45          1HD1      LEU  45  -5.738  14.166  -0.458
  337   2HD1  LEU  45          2HD1      LEU  45  -4.441  14.841   0.528
  338   3HD1  LEU  45          3HD1      LEU  45  -5.884  14.186   1.299
  339   1HD2  LEU  45          1HD2      LEU  45  -6.349  12.133   1.533
  340   2HD2  LEU  45          2HD2      LEU  45  -4.879  11.734   2.421
  341   3HD2  LEU  45          3HD2      LEU  45  -5.346  10.778   1.016
  342    H    CYS  46           H        CYS  46  -3.036  10.269  -2.481
  343    HA   CYS  46           HA       CYS  46  -0.924   9.273  -0.998
  344   1HB   CYS  46          1HB       CYS  46  -1.589   8.480  -3.837
  345   2HB   CYS  46          2HB       CYS  46  -0.767   7.499  -2.631
  346    HG   CYS  46           HG       CYS  46  -3.796   7.995  -2.778
  347    H    GLN  47           H        GLN  47  -0.862  11.015  -4.057
  348    HA   GLN  47           HA       GLN  47   1.971  10.718  -4.426
  349   1HB   GLN  47          1HB       GLN  47  -0.003  11.215  -6.143
  350   2HB   GLN  47          2HB       GLN  47   0.438  12.878  -5.787
  351   1HG   GLN  47          1HG       GLN  47   2.574  10.942  -6.524
  352   2HG   GLN  47          2HG       GLN  47   1.525  11.591  -7.783
  353   1HE2  GLN  47          1HE2      GLN  47   1.141  14.148  -7.028
  354   2HE2  GLN  47          2HE2      GLN  47   2.637  15.009  -7.002
  355    H    SER  48           H        SER  48  -0.155  13.016  -2.924
  356    HA   SER  48           HA       SER  48   1.463  15.276  -2.819
  357   1HB   SER  48          1HB       SER  48  -0.835  14.258  -1.278
  358   2HB   SER  48          2HB       SER  48   0.182  15.412  -0.417
  359    HG   SER  48           HG       SER  48  -1.145  15.772  -2.893
  360    H    HIS  49           H        HIS  49   1.331  12.513  -0.591
  361    HA   HIS  49           HA       HIS  49   3.686  13.555   0.810
  362   1HB   HIS  49          1HB       HIS  49   1.908  11.214   1.527
  363   2HB   HIS  49          2HB       HIS  49   3.204  11.874   2.520
  364    HD1  HIS  49           HD1      HIS  49  -0.331  12.444   1.480
  365    HD2  HIS  49           HD2      HIS  49   2.597  14.313   3.805
  366    HE1  HIS  49           HE1      HIS  49  -1.529  14.233   2.817
  367    HE2  HIS  49           HE2      HIS  49   0.272  15.397   4.140
  368    H    ASN  50           H        ASN  50   3.435  12.023  -1.905
  369    HA   ASN  50           HA       ASN  50   4.619  10.470  -3.074
  370   1HB   ASN  50          1HB       ASN  50   6.612  11.180  -0.920
  371   2HB   ASN  50          2HB       ASN  50   7.005  10.142  -2.287
  372   1HD2  ASN  50          1HD2      ASN  50   8.609  11.761  -2.756
  373   2HD2  ASN  50          2HD2      ASN  50   8.158  13.176  -3.638
  374    H    ILE  51           H        ILE  51   2.758   9.265  -1.566
  375    HA   ILE  51           HA       ILE  51   4.049   7.074  -0.113
  376    HB   ILE  51           HB       ILE  51   1.098   7.645  -0.420
  377   1HG1  ILE  51          1HG1      ILE  51   2.870   8.262   1.950
  378   2HG1  ILE  51          2HG1      ILE  51   2.392   9.457   0.748
  379   1HG2  ILE  51          1HG2      ILE  51   2.193   5.308   0.293
  380   2HG2  ILE  51          2HG2      ILE  51   0.668   5.899   0.951
  381   3HG2  ILE  51          3HG2      ILE  51   2.161   6.106   1.866
  382   1HD1  ILE  51          1HD1      ILE  51   0.674   8.020   2.738
  383   2HD1  ILE  51          2HD1      ILE  51  -0.005   8.852   1.338
  384   3HD1  ILE  51          3HD1      ILE  51   0.921   9.755   2.538
  385    HA   PRO  52           HA       PRO  52   3.806   4.901  -4.121
  386   1HB   PRO  52          1HB       PRO  52   4.894   2.769  -2.347
  387   2HB   PRO  52          2HB       PRO  52   5.443   3.296  -3.943
  388   1HG   PRO  52          1HG       PRO  52   6.797   3.977  -1.759
  389   2HG   PRO  52          2HG       PRO  52   6.582   5.131  -3.090
  390   1HD   PRO  52          1HD       PRO  52   5.196   5.004  -0.445
  391   2HD   PRO  52          2HD       PRO  52   5.719   6.417  -1.381
  392    H    VAL  53           H        VAL  53   1.710   4.470  -4.498
  393    HA   VAL  53           HA       VAL  53   0.594   2.026  -3.469
  394    HB   VAL  53           HB       VAL  53  -0.019   3.572  -1.669
  395   1HG1  VAL  53          1HG1      VAL  53  -0.837   5.256  -3.947
  396   2HG1  VAL  53          2HG1      VAL  53  -0.189   5.706  -2.371
  397   3HG1  VAL  53          3HG1      VAL  53  -1.890   5.280  -2.534
  398   1HG2  VAL  53          1HG2      VAL  53  -2.278   2.995  -1.502
  399   2HG2  VAL  53          2HG2      VAL  53  -1.593   1.750  -2.540
  400   3HG2  VAL  53          3HG2      VAL  53  -2.520   3.069  -3.247
  401    H    GLU  54           H        GLU  54  -1.480   1.499  -4.528
  402    HA   GLU  54           HA       GLU  54  -1.818   2.944  -7.074
  403   1HB   GLU  54          1HB       GLU  54  -2.548   0.073  -7.012
  404   2HB   GLU  54          2HB       GLU  54  -1.836   1.026  -8.305
  405   1HG   GLU  54          1HG       GLU  54   0.257   0.982  -6.681
  406   2HG   GLU  54          2HG       GLU  54  -0.533  -0.492  -6.119
  407    H    LEU  55           H        LEU  55  -3.767   3.867  -7.216
  408    HA   LEU  55           HA       LEU  55  -5.897   2.959  -5.472
  409   1HB   LEU  55          1HB       LEU  55  -5.231   5.434  -6.163
  410   2HB   LEU  55          2HB       LEU  55  -6.352   5.110  -7.474
  411    HG   LEU  55           HG       LEU  55  -8.035   4.438  -5.681
  412   1HD1  LEU  55          1HD1      LEU  55  -5.887   5.664  -3.983
  413   2HD1  LEU  55          2HD1      LEU  55  -6.701   4.114  -3.786
  414   3HD1  LEU  55          3HD1      LEU  55  -7.576   5.612  -3.477
  415   1HD2  LEU  55          1HD2      LEU  55  -8.499   6.443  -6.751
  416   2HD2  LEU  55          2HD2      LEU  55  -7.045   7.226  -6.133
  417   3HD2  LEU  55          3HD2      LEU  55  -8.406   6.916  -5.056
  418    H    ILE  56           H        ILE  56  -7.148   1.395  -6.050
  419    HA   ILE  56           HA       ILE  56  -7.730   0.934  -8.889
  420    HB   ILE  56           HB       ILE  56  -8.746  -1.257  -7.639
  421   1HG1  ILE  56          1HG1      ILE  56  -6.259  -0.456  -6.109
  422   2HG1  ILE  56          2HG1      ILE  56  -7.881  -0.589  -5.447
  423   1HG2  ILE  56          1HG2      ILE  56  -6.065  -1.890  -8.166
  424   2HG2  ILE  56          2HG2      ILE  56  -6.507  -0.601  -9.285
  425   3HG2  ILE  56          3HG2      ILE  56  -7.458  -2.085  -9.228
  426   1HD1  ILE  56          1HD1      ILE  56  -6.136  -2.498  -5.119
  427   2HD1  ILE  56          2HD1      ILE  56  -6.653  -2.967  -6.738
  428   3HD1  ILE  56          3HD1      ILE  56  -7.829  -2.878  -5.429
  429    H    GLN  57           H        GLN  57  -9.897   0.467  -9.558
  430    HA   GLN  57           HA       GLN  57 -11.961   1.359  -7.662
  431   1HB   GLN  57          1HB       GLN  57 -11.532   3.145  -9.280
  432   2HB   GLN  57          2HB       GLN  57 -11.788   2.022 -10.608
  433   1HG   GLN  57          1HG       GLN  57 -14.049   1.972  -8.857
  434   2HG   GLN  57          2HG       GLN  57 -13.682   3.635  -9.313
  435   1HE2  GLN  57          1HE2      GLN  57 -15.632   1.268 -10.082
  436   2HE2  GLN  57          2HE2      GLN  57 -15.761   1.462 -11.794
  437    H    CYS  58           H        CYS  58 -13.664   0.001  -7.469
  438    HA   CYS  58           HA       CYS  58 -14.388  -1.815  -9.601
  439   1HB   CYS  58          1HB       CYS  58 -12.716  -2.671  -7.412
  440   2HB   CYS  58          2HB       CYS  58 -14.258  -3.519  -7.362
  441    HG   CYS  58           HG       CYS  58 -12.639  -3.567 -10.004
  442    H    ARG  59           H        ARG  59 -16.345  -3.207  -8.886
  443    HA   ARG  59           HA       ARG  59 -18.252  -1.415  -7.731
  444   1HB   ARG  59          1HB       ARG  59 -18.392  -3.430  -9.571
  445   2HB   ARG  59          2HB       ARG  59 -19.058  -4.215  -8.146
  446   1HG   ARG  59          1HG       ARG  59 -20.217  -1.627  -8.369
  447   2HG   ARG  59          2HG       ARG  59 -20.331  -2.433  -9.934
  448   1HD   ARG  59          1HD       ARG  59 -21.015  -4.409  -8.122
  449   2HD   ARG  59          2HD       ARG  59 -21.755  -2.956  -7.456
  450    HE   ARG  59           HE       ARG  59 -22.209  -3.545 -10.280
  451   1HH1  ARG  59          1HH1      ARG  59 -23.451  -3.494  -7.012
  452   2HH1  ARG  59          2HH1      ARG  59 -25.103  -3.623  -7.507
  453   1HH2  ARG  59          1HH2      ARG  59 -24.392  -3.726 -10.924
  454   2HH2  ARG  59          2HH2      ARG  59 -25.637  -3.758  -9.719
  455    H    VAL  60           H        VAL  60 -19.961  -3.157  -6.433
  456    HA   VAL  60           HA       VAL  60 -18.698  -3.315  -3.836
  457    HB   VAL  60           HB       VAL  60 -21.540  -3.927  -4.667
  458   1HG1  VAL  60          1HG1      VAL  60 -20.865  -5.093  -2.598
  459   2HG1  VAL  60          2HG1      VAL  60 -22.097  -3.866  -2.314
  460   3HG1  VAL  60          3HG1      VAL  60 -20.416  -3.540  -1.893
  461   1HG2  VAL  60          1HG2      VAL  60 -21.974  -1.748  -4.553
  462   2HG2  VAL  60          2HG2      VAL  60 -20.234  -1.473  -4.492
  463   3HG2  VAL  60          3HG2      VAL  60 -21.159  -1.603  -2.996
  464    H    ASN  61           H        ASN  61 -19.192  -5.435  -6.444
  465    HA   ASN  61           HA       ASN  61 -18.512  -7.712  -4.728
  466   1HB   ASN  61          1HB       ASN  61 -19.996  -9.130  -6.256
  467   2HB   ASN  61          2HB       ASN  61 -20.815  -8.107  -5.080
  468   1HD2  ASN  61          1HD2      ASN  61 -20.360  -8.831  -8.378
  469   2HD2  ASN  61          2HD2      ASN  61 -21.407  -7.620  -9.027
  470    H    GLU  62           H        GLU  62 -16.406  -6.921  -5.654
  471    HA   GLU  62           HA       GLU  62 -15.675  -8.616  -7.852
  472   1HB   GLU  62          1HB       GLU  62 -16.495  -6.151  -8.627
  473   2HB   GLU  62          2HB       GLU  62 -14.789  -5.838  -8.340
  474   1HG   GLU  62          1HG       GLU  62 -14.531  -6.511 -10.452
  475   2HG   GLU  62          2HG       GLU  62 -14.664  -8.135  -9.778
  476    H    ILE  63           H        ILE  63 -14.789  -6.167  -5.483
  477    HA   ILE  63           HA       ILE  63 -12.023  -6.358  -5.630
  478    HB   ILE  63           HB       ILE  63 -12.053  -5.678  -3.199
  479   1HG1  ILE  63          1HG1      ILE  63 -15.034  -5.474  -3.668
  480   2HG1  ILE  63          2HG1      ILE  63 -14.286  -6.767  -2.737
  481   1HG2  ILE  63          1HG2      ILE  63 -11.872  -4.065  -4.950
  482   2HG2  ILE  63          2HG2      ILE  63 -12.996  -3.442  -3.741
  483   3HG2  ILE  63          3HG2      ILE  63 -13.607  -4.120  -5.251
  484   1HD1  ILE  63          1HD1      ILE  63 -13.413  -5.110  -1.162
  485   2HD1  ILE  63          2HD1      ILE  63 -15.171  -5.054  -1.279
  486   3HD1  ILE  63          3HD1      ILE  63 -14.196  -3.830  -2.090
  487    H    GLU  64           H        GLU  64 -14.332  -8.540  -4.282
  488    HA   GLU  64           HA       GLU  64 -12.528  -9.966  -2.611
  489   1HB   GLU  64          1HB       GLU  64 -15.092  -9.926  -2.527
  490   2HB   GLU  64          2HB       GLU  64 -15.030 -11.107  -3.826
  491   1HG   GLU  64          1HG       GLU  64 -13.264 -11.967  -1.785
  492   2HG   GLU  64          2HG       GLU  64 -14.797 -11.524  -1.034
  493    H    THR  65           H        THR  65 -13.591 -10.317  -5.957
  494    HA   THR  65           HA       THR  65 -12.237 -12.830  -6.306
  495    HB   THR  65           HB       THR  65 -12.953 -11.259  -8.705
  496    HG1  THR  65           HG1      THR  65 -14.976 -12.229  -6.978
  497   1HG2  THR  65          1HG2      THR  65 -13.601 -14.038  -7.760
  498   2HG2  THR  65          2HG2      THR  65 -12.413 -13.575  -8.978
  499   3HG2  THR  65          3HG2      THR  65 -14.134 -13.349  -9.293
  500    H    TYR  66           H        TYR  66 -11.603  -9.459  -7.234
  501    HA   TYR  66           HA       TYR  66  -9.031 -10.259  -8.353
  502   1HB   TYR  66          1HB       TYR  66  -8.997  -8.293  -9.506
  503   2HB   TYR  66          2HB       TYR  66 -10.733  -8.426  -9.263
  504    HD1  TYR  66           HD1      TYR  66  -7.663  -6.740  -8.080
  505    HD2  TYR  66           HD2      TYR  66 -11.913  -6.815  -7.966
  506    HE1  TYR  66           HE1      TYR  66  -7.667  -4.541  -6.994
  507    HE2  TYR  66           HE2      TYR  66 -11.924  -4.605  -6.884
  508    HH   TYR  66           HH       TYR  66  -9.368  -2.571  -6.838
  509    H    MET  67           H        MET  67  -9.880 -10.121  -5.376
  510    HA   MET  67           HA       MET  67  -8.194  -8.173  -4.160
  511   1HB   MET  67          1HB       MET  67 -10.174  -9.909  -3.283
  512   2HB   MET  67          2HB       MET  67  -8.720 -10.536  -2.527
  513   1HG   MET  67          1HG       MET  67  -9.419  -7.630  -2.375
  514   2HG   MET  67          2HG       MET  67 -10.105  -8.803  -1.255
  515   1HE   MET  67          1HE       MET  67  -8.043 -10.685  -0.020
  516   2HE   MET  67          2HE       MET  67  -9.155  -9.548   0.744
  517   3HE   MET  67          3HE       MET  67  -7.455  -9.570   1.214
  518    H    ASP  68           H        ASP  68  -6.508  -9.162  -5.949
  519    HA   ASP  68           HA       ASP  68  -4.994 -11.406  -5.125
  520   1HB   ASP  68          1HB       ASP  68  -4.681  -9.230  -7.132
  521   2HB   ASP  68          2HB       ASP  68  -3.233 -10.116  -6.663
  522    H    GLY  69           H        GLY  69  -4.575  -7.907  -4.686
  523   1HA   GLY  69          1HA       GLY  69  -3.075  -8.355  -2.269
  524   2HA   GLY  69          2HA       GLY  69  -2.087  -7.748  -3.589
  525    H    VAL  70           H        VAL  70  -4.974  -7.048  -1.661
  526    HA   VAL  70           HA       VAL  70  -4.652  -4.205  -2.329
  527    HB   VAL  70           HB       VAL  70  -7.031  -5.223  -0.824
  528   1HG1  VAL  70          1HG1      VAL  70  -7.618  -3.100  -1.088
  529   2HG1  VAL  70          2HG1      VAL  70  -7.686  -3.362  -2.828
  530   3HG1  VAL  70          3HG1      VAL  70  -6.200  -2.798  -2.079
  531   1HG2  VAL  70          1HG2      VAL  70  -7.937  -6.359  -2.518
  532   2HG2  VAL  70          2HG2      VAL  70  -6.339  -6.365  -3.260
  533   3HG2  VAL  70          3HG2      VAL  70  -7.501  -5.111  -3.684
  534    H    HIS  71           H        HIS  71  -3.907  -2.826  -0.861
  535    HA   HIS  71           HA       HIS  71  -3.255  -3.783   1.794
  536   1HB   HIS  71          1HB       HIS  71  -1.665  -2.439   0.432
  537   2HB   HIS  71          2HB       HIS  71  -2.760  -1.069   0.556
  538    HD1  HIS  71           HD1      HIS  71  -0.914  -3.417   2.935
  539    HD2  HIS  71           HD2      HIS  71  -2.110   0.572   2.590
  540    HE1  HIS  71           HE1      HIS  71   0.038  -2.219   4.956
  541    HE2  HIS  71           HE2      HIS  71  -0.814   0.147   4.787
  542    H    LEU  72           H        LEU  72  -5.673  -1.799   0.292
  543    HA   LEU  72           HA       LEU  72  -7.095  -1.599   2.784
  544   1HB   LEU  72          1HB       LEU  72  -5.923   0.821   1.456
  545   2HB   LEU  72          2HB       LEU  72  -7.397   0.946   2.397
  546    HG   LEU  72           HG       LEU  72  -4.674   0.111   3.390
  547   1HD1  LEU  72          1HD1      LEU  72  -4.478   2.327   3.608
  548   2HD1  LEU  72          2HD1      LEU  72  -5.589   2.145   4.966
  549   3HD1  LEU  72          3HD1      LEU  72  -6.206   2.598   3.377
  550   1HD2  LEU  72          1HD2      LEU  72  -7.091  -0.842   4.345
  551   2HD2  LEU  72          2HD2      LEU  72  -6.718   0.508   5.412
  552   3HD2  LEU  72          3HD2      LEU  72  -5.561  -0.807   5.216
  553    H    ILE  73           H        ILE  73  -9.292  -1.177   2.539
  554    HA   ILE  73           HA       ILE  73 -10.254  -1.013  -0.248
  555    HB   ILE  73           HB       ILE  73 -12.045  -2.335   1.645
  556   1HG1  ILE  73          1HG1      ILE  73  -9.932  -3.186   2.525
  557   2HG1  ILE  73          2HG1      ILE  73 -10.848  -4.447   1.718
  558   1HG2  ILE  73          1HG2      ILE  73 -12.029  -4.045  -0.259
  559   2HG2  ILE  73          2HG2      ILE  73 -11.114  -2.830  -1.135
  560   3HG2  ILE  73          3HG2      ILE  73 -12.731  -2.456  -0.552
  561   1HD1  ILE  73          1HD1      ILE  73  -9.121  -4.901   0.431
  562   2HD1  ILE  73          2HD1      ILE  73  -8.192  -3.651   1.259
  563   3HD1  ILE  73          3HD1      ILE  73  -9.129  -3.247  -0.179
  564    H    CYS  74           H        CYS  74 -11.959   0.357  -0.642
  565    HA   CYS  74           HA       CYS  74 -13.126   1.724   1.694
  566   1HB   CYS  74          1HB       CYS  74 -11.496   3.189   0.543
  567   2HB   CYS  74          2HB       CYS  74 -12.420   3.020  -0.946
  568    HG   CYS  74           HG       CYS  74 -14.220   4.525  -0.025
  569    H    THR  75           H        THR  75 -15.122   0.894   1.799
  570    HA   THR  75           HA       THR  75 -16.856   1.214  -0.535
  571    HB   THR  75           HB       THR  75 -16.795  -1.316   1.114
  572    HG1  THR  75           HG1      THR  75 -16.091  -1.720  -1.429
  573   1HG2  THR  75          1HG2      THR  75 -18.691  -1.858   0.129
  574   2HG2  THR  75          2HG2      THR  75 -17.933  -1.685  -1.453
  575   3HG2  THR  75          3HG2      THR  75 -18.719  -0.301  -0.696
  576    H    THR  76           H        THR  76 -19.044   1.503  -0.040
  577    HA   THR  76           HA       THR  76 -19.546   2.437   2.668
  578    HB   THR  76           HB       THR  76 -21.466   2.464   0.339
  579    HG1  THR  76           HG1      THR  76 -20.449   4.112  -0.476
  580   1HG2  THR  76          1HG2      THR  76 -22.074   4.677   1.540
  581   2HG2  THR  76          2HG2      THR  76 -21.312   3.915   2.936
  582   3HG2  THR  76          3HG2      THR  76 -22.692   3.144   2.154
  583    H    ALA  77           H        ALA  77 -19.377   0.169   3.482
  584    HA   ALA  77           HA       ALA  77 -21.906  -0.879   4.094
  585   1HB   ALA  77          1HB       ALA  77 -20.565  -2.909   2.417
  586   2HB   ALA  77          2HB       ALA  77 -21.350  -1.574   1.573
  587   3HB   ALA  77          3HB       ALA  77 -22.283  -2.595   2.668
  588    H    ARG  78           H        ARG  78 -18.452  -1.329   3.868
  589    HA   ARG  78           HA       ARG  78 -16.956  -2.534   5.094
  590   1HB   ARG  78          1HB       ARG  78 -17.042  -2.140   7.445
  591   2HB   ARG  78          2HB       ARG  78 -17.657  -0.707   6.639
  592   1HG   ARG  78          1HG       ARG  78 -19.822  -1.072   7.353
  593   2HG   ARG  78          2HG       ARG  78 -19.560  -2.796   7.605
  594   1HD   ARG  78          1HD       ARG  78 -18.123  -0.735   9.243
  595   2HD   ARG  78          2HD       ARG  78 -19.747  -1.273   9.666
  596    HE   ARG  78           HE       ARG  78 -18.098  -3.519   9.298
  597   1HH1  ARG  78          1HH1      ARG  78 -18.563  -0.864  11.517
  598   2HH1  ARG  78          2HH1      ARG  78 -17.952  -1.735  12.884
  599   1HH2  ARG  78          1HH2      ARG  78 -17.291  -4.665  11.093
  600   2HH2  ARG  78          2HH2      ARG  78 -17.229  -3.893  12.643
  601    H    VAL  79           H        VAL  79 -18.767  -4.193   3.851
  602    HA   VAL  79           HA       VAL  79 -19.954  -6.100   5.575
  603    HB   VAL  79           HB       VAL  79 -20.015  -7.578   3.577
  604   1HG1  VAL  79          1HG1      VAL  79 -20.864  -4.780   2.870
  605   2HG1  VAL  79          2HG1      VAL  79 -21.710  -5.777   4.053
  606   3HG1  VAL  79          3HG1      VAL  79 -21.607  -6.300   2.371
  607   1HG2  VAL  79          1HG2      VAL  79 -18.126  -7.208   2.318
  608   2HG2  VAL  79          2HG2      VAL  79 -18.213  -5.457   2.502
  609   3HG2  VAL  79          3HG2      VAL  79 -19.318  -6.284   1.405
  610    H    ASP  80           H        ASP  80 -17.920  -6.062   6.993
  611    HA   ASP  80           HA       ASP  80 -15.888  -7.961   6.079
  612   1HB   ASP  80          1HB       ASP  80 -15.403  -5.651   7.191
  613   2HB   ASP  80          2HB       ASP  80 -15.777  -6.493   8.690
  614    H    ARG  81           H        ARG  81 -18.598  -7.681   8.176
  615    HA   ARG  81           HA       ARG  81 -18.033  -9.534  10.161
  616   1HB   ARG  81          1HB       ARG  81 -20.617  -8.759   8.820
  617   2HB   ARG  81          2HB       ARG  81 -20.565  -9.898  10.159
  618   1HG   ARG  81          1HG       ARG  81 -19.351  -7.167  10.383
  619   2HG   ARG  81          2HG       ARG  81 -21.067  -7.448  10.682
  620   1HD   ARG  81          1HD       ARG  81 -20.487  -9.103  12.396
  621   2HD   ARG  81          2HD       ARG  81 -18.776  -8.803  12.101
  622    HE   ARG  81           HE       ARG  81 -19.782  -6.347  12.701
  623   1HH1  ARG  81          1HH1      ARG  81 -19.811  -9.448  14.299
  624   2HH1  ARG  81          2HH1      ARG  81 -19.856  -8.769  15.891
  625   1HH2  ARG  81          1HH2      ARG  81 -19.845  -5.450  14.797
  626   2HH2  ARG  81          2HH2      ARG  81 -19.876  -6.499  16.174
  627    H    SER  82           H        SER  82 -19.070 -10.031   6.836
  628    HA   SER  82           HA       SER  82 -18.926 -12.940   7.273
  629   1HB   SER  82          1HB       SER  82 -20.935 -11.370   6.048
  630   2HB   SER  82          2HB       SER  82 -20.144 -12.270   4.755
  631    HG   SER  82           HG       SER  82 -20.432 -14.145   6.233
  632    H    PHE  83           H        PHE  83 -17.028 -10.537   6.248
  633    HA   PHE  83           HA       PHE  83 -16.034 -11.811   3.819
  634   1HB   PHE  83          1HB       PHE  83 -16.153  -9.166   4.738
  635   2HB   PHE  83          2HB       PHE  83 -14.447  -9.578   4.753
  636    HD1  PHE  83           HD1      PHE  83 -17.422  -9.138   2.656
  637    HD2  PHE  83           HD2      PHE  83 -13.247  -9.959   2.716
  638    HE1  PHE  83           HE1      PHE  83 -17.305  -8.701   0.238
  639    HE2  PHE  83           HE2      PHE  83 -13.123  -9.525   0.297
  640    HZ   PHE  83           HZ       PHE  83 -15.153  -8.889  -0.941
  641    H    GLY  84           H        GLY  84 -14.817 -10.821   7.012
  642   1HA   GLY  84          1HA       GLY  84 -13.513 -12.816   8.022
  643   2HA   GLY  84          2HA       GLY  84 -12.483 -12.568   6.619
  644    H    ASP  85           H        ASP  85 -11.461 -10.440   6.396
  645    HA   ASP  85           HA       ASP  85 -11.309  -8.771   8.754
  646   1HB   ASP  85          1HB       ASP  85  -9.607 -10.851   8.797
  647   2HB   ASP  85          2HB       ASP  85  -8.651  -9.729   7.834
  648    H    ILE  86           H        ILE  86 -11.875  -8.748   5.754
  649    HA   ILE  86           HA       ILE  86  -9.972  -7.419   4.301
  650    HB   ILE  86           HB       ILE  86 -12.048  -8.210   3.328
  651   1HG1  ILE  86          1HG1      ILE  86 -12.431  -5.386   2.695
  652   2HG1  ILE  86          2HG1      ILE  86 -10.737  -5.870   2.684
  653   1HG2  ILE  86          1HG2      ILE  86 -13.465  -5.875   4.563
  654   2HG2  ILE  86          2HG2      ILE  86 -13.446  -7.472   5.307
  655   3HG2  ILE  86          3HG2      ILE  86 -14.159  -7.249   3.709
  656   1HD1  ILE  86          1HD1      ILE  86 -12.878  -6.487   0.810
  657   2HD1  ILE  86          2HD1      ILE  86 -11.923  -7.892   1.285
  658   3HD1  ILE  86          3HD1      ILE  86 -11.130  -6.484   0.581
  659    HA   PRO  87           HA       PRO  87  -9.577  -3.754   6.952
  660   1HB   PRO  87          1HB       PRO  87  -7.443  -2.733   5.588
  661   2HB   PRO  87          2HB       PRO  87  -7.304  -3.995   6.815
  662   1HG   PRO  87          1HG       PRO  87  -7.416  -4.267   3.831
  663   2HG   PRO  87          2HG       PRO  87  -6.321  -5.058   4.983
  664   1HD   PRO  87          1HD       PRO  87  -8.443  -6.346   3.991
  665   2HD   PRO  87          2HD       PRO  87  -7.948  -6.563   5.683
  666    H    LEU  88           H        LEU  88 -11.733  -3.298   5.661
  667    HA   LEU  88           HA       LEU  88 -11.223  -1.178   3.703
  668   1HB   LEU  88          1HB       LEU  88 -13.232  -1.589   2.702
  669   2HB   LEU  88          2HB       LEU  88 -12.793  -3.191   3.252
  670    HG   LEU  88           HG       LEU  88 -14.560  -1.493   4.969
  671   1HD1  LEU  88          1HD1      LEU  88 -16.254  -1.478   3.535
  672   2HD1  LEU  88          2HD1      LEU  88 -16.089  -3.212   3.258
  673   3HD1  LEU  88          3HD1      LEU  88 -15.159  -2.072   2.287
  674   1HD2  LEU  88          1HD2      LEU  88 -14.121  -3.429   6.088
  675   2HD2  LEU  88          2HD2      LEU  88 -13.879  -4.352   4.607
  676   3HD2  LEU  88          3HD2      LEU  88 -15.512  -3.962   5.140
  677    H    VAL  89           H        VAL  89 -12.668   0.708   3.723
  678    HA   VAL  89           HA       VAL  89 -13.650   1.429   6.387
  679    HB   VAL  89           HB       VAL  89 -12.030   3.414   4.816
  680   1HG1  VAL  89          1HG1      VAL  89 -11.775   4.439   7.058
  681   2HG1  VAL  89          2HG1      VAL  89 -12.825   3.185   7.717
  682   3HG1  VAL  89          3HG1      VAL  89 -13.455   4.329   6.532
  683   1HG2  VAL  89          1HG2      VAL  89 -11.063   1.206   6.558
  684   2HG2  VAL  89          2HG2      VAL  89 -10.260   2.772   6.669
  685   3HG2  VAL  89          3HG2      VAL  89 -10.324   1.922   5.125
  686    H    HIS  90           H        HIS  90 -15.133   3.211   6.390
  687    HA   HIS  90           HA       HIS  90 -16.774   3.253   4.013
  688   1HB   HIS  90          1HB       HIS  90 -17.076   4.265   6.817
  689   2HB   HIS  90          2HB       HIS  90 -18.160   4.841   5.557
  690    HD1  HIS  90           HD1      HIS  90 -19.918   3.610   7.261
  691    HD2  HIS  90           HD2      HIS  90 -17.424   1.174   4.946
  692    HE1  HIS  90           HE1      HIS  90 -20.980   1.307   7.259
  693    HE2  HIS  90           HE2      HIS  90 -19.463  -0.119   5.852
  694    H    GLY  91           H        GLY  91 -17.370   5.086   2.835
  695   1HA   GLY  91          1HA       GLY  91 -15.558   7.399   3.160
  696   2HA   GLY  91          2HA       GLY  91 -16.064   6.785   1.593
  697    H    MET  92           H        MET  92 -18.367   6.873   4.173
  698    HA   MET  92           HA       MET  92 -20.325   8.252   2.840
  699   1HB   MET  92          1HB       MET  92 -20.141   7.109   5.290
  700   2HB   MET  92          2HB       MET  92 -20.175   8.808   5.742
  701   1HG   MET  92          1HG       MET  92 -22.391   8.524   5.713
  702   2HG   MET  92          2HG       MET  92 -22.211   8.727   3.972
  703   1HE   MET  92          1HE       MET  92 -24.428   7.396   5.812
  704   2HE   MET  92          2HE       MET  92 -23.524   6.207   6.750
  705   3HE   MET  92          3HE       MET  92 -24.667   5.673   5.517
  706    HA   PRO  93           HA       PRO  93 -18.786  12.400   4.742
  707   1HB   PRO  93          1HB       PRO  93 -16.321  12.488   5.838
  708   2HB   PRO  93          2HB       PRO  93 -17.756  12.025   6.762
  709   1HG   PRO  93          1HG       PRO  93 -15.652  10.292   5.533
  710   2HG   PRO  93          2HG       PRO  93 -16.444  10.148   7.113
  711   1HD   PRO  93          1HD       PRO  93 -17.137   8.661   4.943
  712   2HD   PRO  93          2HD       PRO  93 -18.269   9.083   6.241
  713    H    PHE  94           H        PHE  94 -16.450  10.315   3.132
  714    HA   PHE  94           HA       PHE  94 -14.915  12.391   1.953
  715   1HB   PHE  94          1HB       PHE  94 -14.896   9.552   1.964
  716   2HB   PHE  94          2HB       PHE  94 -14.939  10.060   0.280
  717    HD1  PHE  94           HD1      PHE  94 -13.377  12.634   0.588
  718    HD2  PHE  94           HD2      PHE  94 -12.714   8.707   2.087
  719    HE1  PHE  94           HE1      PHE  94 -10.957  13.076   0.666
  720    HE2  PHE  94           HE2      PHE  94 -10.294   9.141   2.167
  721    HZ   PHE  94           HZ       PHE  94  -9.413  11.328   1.458
  722    H    VAL  95           H        VAL  95 -17.791  10.631   0.980
  723    HA   VAL  95           HA       VAL  95 -17.908  11.772  -1.644
  724    HB   VAL  95           HB       VAL  95 -20.183  10.482  -0.142
  725   1HG1  VAL  95          1HG1      VAL  95 -20.967   9.901  -2.389
  726   2HG1  VAL  95          2HG1      VAL  95 -19.594  10.759  -3.087
  727   3HG1  VAL  95          3HG1      VAL  95 -20.820  11.646  -2.182
  728   1HG2  VAL  95          1HG2      VAL  95 -17.960   9.155  -0.296
  729   2HG2  VAL  95          2HG2      VAL  95 -18.373   8.990  -2.001
  730   3HG2  VAL  95          3HG2      VAL  95 -19.466   8.366  -0.765
  731    H    SER  96           H        SER  96 -18.930  12.758   1.498
  732    HA   SER  96           HA       SER  96 -21.073  14.445   0.810
  733   1HB   SER  96          1HB       SER  96 -19.397  13.963   3.156
  734   2HB   SER  96          2HB       SER  96 -19.892  15.650   3.010
  735    HG   SER  96           HG       SER  96 -21.776  13.583   2.689
  736    H    GLY  97           H        GLY  97 -17.584  14.982   0.944
  737   1HA   GLY  97          1HA       GLY  97 -16.360  16.547  -0.272
  738   2HA   GLY  97          2HA       GLY  97 -17.868  17.259  -0.821
  739    H    VAL  98           H        VAL  98 -18.350  17.073   2.363
  740    HA   VAL  98           HA       VAL  98 -17.069  19.670   2.897
  741    HB   VAL  98           HB       VAL  98 -19.506  19.892   2.576
  742   1HG1  VAL  98          1HG1      VAL  98 -19.563  17.589   4.317
  743   2HG1  VAL  98          2HG1      VAL  98 -20.836  18.267   3.304
  744   3HG1  VAL  98          3HG1      VAL  98 -20.585  18.885   4.936
  745   1HG2  VAL  98          1HG2      VAL  98 -18.316  21.437   4.042
  746   2HG2  VAL  98          2HG2      VAL  98 -18.595  20.362   5.413
  747   3HG2  VAL  98          3HG2      VAL  98 -19.957  21.152   4.619
  748    H    GLY  99           H        GLY  99 -17.908  16.510   4.115
  749   1HA   GLY  99          1HA       GLY  99 -16.957  17.097   6.794
  750   2HA   GLY  99          2HA       GLY  99 -17.564  15.555   6.217
  751    H    ILE 100           H        ILE 100 -15.385  16.458   3.944
  752    HA   ILE 100           HA       ILE 100 -13.485  14.521   4.704
  753    HB   ILE 100           HB       ILE 100 -13.190  16.756   2.690
  754   1HG1  ILE 100          1HG1      ILE 100 -13.762  13.896   2.023
  755   2HG1  ILE 100          2HG1      ILE 100 -15.085  14.946   2.515
  756   1HG2  ILE 100          1HG2      ILE 100 -11.023  16.058   2.917
  757   2HG2  ILE 100          2HG2      ILE 100 -11.592  14.897   1.718
  758   3HG2  ILE 100          3HG2      ILE 100 -11.485  14.429   3.414
  759   1HD1  ILE 100          1HD1      ILE 100 -14.829  14.785   0.077
  760   2HD1  ILE 100          2HD1      ILE 100 -13.218  15.489   0.219
  761   3HD1  ILE 100          3HD1      ILE 100 -14.636  16.433   0.675
  762    H    GLU 101           H        GLU 101 -13.555  18.038   5.025
  763    HA   GLU 101           HA       GLU 101 -10.968  18.604   5.713
  764   1HB   GLU 101          1HB       GLU 101 -13.582  19.799   6.250
  765   2HB   GLU 101          2HB       GLU 101 -12.395  20.160   7.497
  766   1HG   GLU 101          1HG       GLU 101 -12.174  20.730   4.553
  767   2HG   GLU 101          2HG       GLU 101 -12.350  21.899   5.862
  768    H    ALA 102           H        ALA 102 -13.529  17.664   8.017
  769    HA   ALA 102           HA       ALA 102 -11.710  17.440  10.203
  770   1HB   ALA 102          1HB       ALA 102 -13.631  16.434  11.392
  771   2HB   ALA 102          2HB       ALA 102 -14.539  16.451   9.881
  772   3HB   ALA 102          3HB       ALA 102 -14.026  17.968  10.618
  773    H    LEU 103           H        LEU 103 -13.299  15.104   8.057
  774    HA   LEU 103           HA       LEU 103 -12.404  12.764   9.296
  775   1HB   LEU 103          1HB       LEU 103 -14.124  12.642   7.637
  776   2HB   LEU 103          2HB       LEU 103 -13.077  13.343   6.417
  777    HG   LEU 103           HG       LEU 103 -11.670  11.109   7.144
  778   1HD1  LEU 103          1HD1      LEU 103 -13.302   9.258   7.089
  779   2HD1  LEU 103          2HD1      LEU 103 -14.591  10.444   7.272
  780   3HD1  LEU 103          3HD1      LEU 103 -13.398  10.243   8.548
  781   1HD2  LEU 103          1HD2      LEU 103 -11.887  10.584   4.969
  782   2HD2  LEU 103          2HD2      LEU 103 -12.690  12.150   4.867
  783   3HD2  LEU 103          3HD2      LEU 103 -13.647  10.676   5.015
  784    H    GLN 104           H        GLN 104 -10.873  14.804   6.857
  785    HA   GLN 104           HA       GLN 104  -8.804  13.256   5.991
  786   1HB   GLN 104          1HB       GLN 104  -9.380  15.681   5.407
  787   2HB   GLN 104          2HB       GLN 104  -8.389  16.131   6.785
  788   1HG   GLN 104          1HG       GLN 104  -6.603  14.628   5.601
  789   2HG   GLN 104          2HG       GLN 104  -7.587  14.958   4.175
  790   1HE2  GLN 104          1HE2      GLN 104  -5.505  16.304   6.600
  791   2HE2  GLN 104          2HE2      GLN 104  -5.256  17.832   5.835
  792    H    ASN 105           H        ASN 105  -8.776  15.263   8.935
  793    HA   ASN 105           HA       ASN 105  -6.221  14.654   9.813
  794   1HB   ASN 105          1HB       ASN 105  -8.214  16.193  10.768
  795   2HB   ASN 105          2HB       ASN 105  -8.328  14.841  11.892
  796   1HD2  ASN 105          1HD2      ASN 105  -5.512  16.306  10.319
  797   2HD2  ASN 105          2HD2      ASN 105  -4.700  16.727  11.783
  798    H    LYS 106           H        LYS 106  -9.262  12.960  10.564
  799    HA   LYS 106           HA       LYS 106  -8.139  10.984  12.208
  800   1HB   LYS 106          1HB       LYS 106 -10.694  11.610  11.211
  801   2HB   LYS 106          2HB       LYS 106 -10.384   9.948  10.730
  802   1HG   LYS 106          1HG       LYS 106 -10.442   9.175  12.852
  803   2HG   LYS 106          2HG       LYS 106  -9.735  10.645  13.523
  804   1HD   LYS 106          1HD       LYS 106 -11.753  11.366  14.116
  805   2HD   LYS 106          2HD       LYS 106 -12.291  11.288  12.437
  806   1HE   LYS 106          1HE       LYS 106 -13.752   9.770  13.219
  807   2HE   LYS 106          2HE       LYS 106 -12.378   8.669  13.130
  808   1HZ   LYS 106          1HZ       LYS 106 -13.667   9.846  15.461
  809   2HZ   LYS 106          2HZ       LYS 106 -11.985   9.690  15.534
  810   3HZ   LYS 106          3HZ       LYS 106 -12.949   8.326  15.273
  811    H    ILE 107           H        ILE 107  -8.845  10.937   8.711
  812    HA   ILE 107           HA       ILE 107  -8.044   8.313   8.200
  813    HB   ILE 107           HB       ILE 107  -7.603  10.604   6.290
  814   1HG1  ILE 107          1HG1      ILE 107  -9.871  10.792   7.079
  815   2HG1  ILE 107          2HG1      ILE 107  -9.901  10.115   5.461
  816   1HG2  ILE 107          1HG2      ILE 107  -7.931   8.931   4.571
  817   2HG2  ILE 107          2HG2      ILE 107  -8.235   7.698   5.795
  818   3HG2  ILE 107          3HG2      ILE 107  -6.638   8.434   5.662
  819   1HD1  ILE 107          1HD1      ILE 107 -11.370   9.143   7.420
  820   2HD1  ILE 107          2HD1      ILE 107  -9.901   8.229   7.745
  821   3HD1  ILE 107          3HD1      ILE 107 -10.683   8.108   6.170
  822    H    LEU 108           H        LEU 108  -6.126  11.310   8.106
  823    HA   LEU 108           HA       LEU 108  -3.712  10.222   7.271
  824   1HB   LEU 108          1HB       LEU 108  -4.488  12.615   8.855
  825   2HB   LEU 108          2HB       LEU 108  -2.797  12.150   8.864
  826    HG   LEU 108           HG       LEU 108  -4.436  12.826   6.420
  827   1HD1  LEU 108          1HD1      LEU 108  -2.272  14.534   6.592
  828   2HD1  LEU 108          2HD1      LEU 108  -2.841  14.407   8.256
  829   3HD1  LEU 108          3HD1      LEU 108  -3.947  14.921   6.983
  830   1HD2  LEU 108          1HD2      LEU 108  -2.340  12.644   5.189
  831   2HD2  LEU 108          2HD2      LEU 108  -2.762  11.107   5.939
  832   3HD2  LEU 108          3HD2      LEU 108  -1.511  12.123   6.655
  833    H    THR 109           H        THR 109  -4.907  10.666  10.591
  834    HA   THR 109           HA       THR 109  -2.746   9.727  12.012
  835    HB   THR 109           HB       THR 109  -5.335   8.768  13.027
  836    HG1  THR 109           HG1      THR 109  -6.284  10.460  12.135
  837   1HG2  THR 109          1HG2      THR 109  -4.439   9.268  14.985
  838   2HG2  THR 109          2HG2      THR 109  -4.102  10.925  14.484
  839   3HG2  THR 109          3HG2      THR 109  -2.946   9.644  14.126
  840    H    ILE 110           H        ILE 110  -5.358   7.829  10.536
  841    HA   ILE 110           HA       ILE 110  -4.473   5.324  11.509
  842    HB   ILE 110           HB       ILE 110  -6.015   5.730   8.951
  843   1HG1  ILE 110          1HG1      ILE 110  -7.175   5.454  11.730
  844   2HG1  ILE 110          2HG1      ILE 110  -7.002   6.997  10.902
  845   1HG2  ILE 110          1HG2      ILE 110  -5.406   3.484   9.132
  846   2HG2  ILE 110          2HG2      ILE 110  -7.038   3.536   9.799
  847   3HG2  ILE 110          3HG2      ILE 110  -5.646   3.465  10.879
  848   1HD1  ILE 110          1HD1      ILE 110  -8.927   4.813  10.464
  849   2HD1  ILE 110          2HD1      ILE 110  -8.331   5.637   9.022
  850   3HD1  ILE 110          3HD1      ILE 110  -9.124   6.559  10.300
  851    H    LEU 111           H        LEU 111  -3.851   7.058   8.477
  852    HA   LEU 111           HA       LEU 111  -2.353   4.981   7.271
  853   1HB   LEU 111          1HB       LEU 111  -1.945   7.902   6.701
  854   2HB   LEU 111          2HB       LEU 111  -1.744   6.544   5.612
  855    HG   LEU 111           HG       LEU 111  -4.476   6.936   6.666
  856   1HD1  LEU 111          1HD1      LEU 111  -3.077   9.171   5.678
  857   2HD1  LEU 111          2HD1      LEU 111  -4.805   9.023   5.996
  858   3HD1  LEU 111          3HD1      LEU 111  -4.166   8.646   4.396
  859   1HD2  LEU 111          1HD2      LEU 111  -5.103   5.991   4.683
  860   2HD2  LEU 111          2HD2      LEU 111  -3.489   5.301   4.852
  861   3HD2  LEU 111          3HD2      LEU 111  -3.749   6.687   3.795
  862    H    GLN 112           H        GLN 112  -1.525   7.577   9.469
  863    HA   GLN 112           HA       GLN 112   1.284   7.451   9.151
  864   1HB   GLN 112          1HB       GLN 112  -0.309   8.324  11.569
  865   2HB   GLN 112          2HB       GLN 112   1.390   8.669  11.277
  866   1HG   GLN 112          1HG       GLN 112   0.194   9.630   9.010
  867   2HG   GLN 112          2HG       GLN 112  -0.995   9.991  10.260
  868   1HE2  GLN 112          1HE2      GLN 112  -0.066  11.007  12.261
  869   2HE2  GLN 112          2HE2      GLN 112   1.134  12.228  12.030
  870    H    GLY 113           H        GLY 113  -0.815   6.124  11.716
  871   1HA   GLY 113          1HA       GLY 113  -0.567   3.872  12.505
  872   2HA   GLY 113          2HA       GLY 113   1.126   3.935  12.036
  Start of MODEL   15
    1   1H    MET   1          1H        MET   1   8.373  -2.406 -33.842
    2   2H    MET   1          2H        MET   1   8.389  -1.722 -35.414
    3   3H    MET   1          3H        MET   1   9.328  -1.020 -34.163
    4    HA   MET   1           HA       MET   1  10.169  -2.795 -36.006
    5   1HB   MET   1          1HB       MET   1  11.274  -2.173 -33.257
    6   2HB   MET   1          2HB       MET   1  12.194  -2.874 -34.581
    7   1HG   MET   1          1HG       MET   1  11.914  -0.865 -35.893
    8   2HG   MET   1          2HG       MET   1  10.887  -0.162 -34.645
    9   1HE   MET   1          1HE       MET   1  11.645   1.682 -34.085
   10   2HE   MET   1          2HE       MET   1  13.316   2.235 -34.208
   11   3HE   MET   1          3HE       MET   1  12.663   1.741 -32.647
   12    H    GLY   2           H        GLY   2   7.902  -4.075 -34.760
   13   1HA   GLY   2          1HA       GLY   2   7.300  -6.246 -34.281
   14   2HA   GLY   2          2HA       GLY   2   8.990  -6.699 -34.451
   15    H    SER   3           H        SER   3  10.255  -6.930 -32.646
   16    HA   SER   3           HA       SER   3   8.917  -7.302 -30.155
   17   1HB   SER   3          1HB       SER   3  11.163  -7.864 -29.291
   18   2HB   SER   3          2HB       SER   3  10.820  -8.706 -30.803
   19    HG   SER   3           HG       SER   3  12.741  -7.889 -31.245
   20    H    SER   4           H        SER   4   8.539  -5.858 -28.609
   21    HA   SER   4           HA       SER   4   9.817  -3.234 -28.800
   22   1HB   SER   4          1HB       SER   4   7.641  -3.849 -26.829
   23   2HB   SER   4          2HB       SER   4   8.002  -2.337 -27.663
   24    HG   SER   4           HG       SER   4   7.001  -4.669 -28.932
   25    H    HIS   5           H        HIS   5  11.843  -3.814 -27.972
   26    HA   HIS   5           HA       HIS   5  12.210  -5.084 -25.469
   27   1HB   HIS   5          1HB       HIS   5  13.885  -3.782 -27.499
   28   2HB   HIS   5          2HB       HIS   5  14.517  -3.658 -25.862
   29    HD1  HIS   5           HD1      HIS   5  15.179  -5.577 -28.596
   30    HD2  HIS   5           HD2      HIS   5  13.991  -6.608 -24.722
   31    HE1  HIS   5           HE1      HIS   5  15.894  -7.986 -28.256
   32    HE2  HIS   5           HE2      HIS   5  15.084  -8.605 -25.951
   33    H    HIS   6           H        HIS   6  13.978  -3.562 -24.056
   34    HA   HIS   6           HA       HIS   6  12.344  -1.265 -23.200
   35   1HB   HIS   6          1HB       HIS   6  13.490  -1.723 -20.920
   36   2HB   HIS   6          2HB       HIS   6  12.158  -2.759 -21.419
   37    HD1  HIS   6           HD1      HIS   6  12.987  -4.680 -19.910
   38    HD2  HIS   6           HD2      HIS   6  15.698  -3.501 -22.864
   39    HE1  HIS   6           HE1      HIS   6  14.762  -6.489 -20.001
   40    HE2  HIS   6           HE2      HIS   6  16.279  -5.828 -21.900
   41    H    HIS   7           H        HIS   7  14.344  -1.034 -25.165
   42    HA   HIS   7           HA       HIS   7  16.852  -0.252 -24.168
   43   1HB   HIS   7          1HB       HIS   7  15.364   0.075 -26.706
   44   2HB   HIS   7          2HB       HIS   7  16.647   1.244 -26.411
   45    HD1  HIS   7           HD1      HIS   7  16.063  -2.462 -26.849
   46    HD2  HIS   7           HD2      HIS   7  19.213   0.283 -26.735
   47    HE1  HIS   7           HE1      HIS   7  18.131  -3.730 -27.589
   48    HE2  HIS   7           HE2      HIS   7  20.022  -2.074 -27.431
   49    H    HIS   8           H        HIS   8  17.629   2.129 -24.640
   50    HA   HIS   8           HA       HIS   8  15.965   3.835 -22.951
   51   1HB   HIS   8          1HB       HIS   8  18.479   3.414 -22.575
   52   2HB   HIS   8          2HB       HIS   8  18.733   4.504 -23.932
   53    HD1  HIS   8           HD1      HIS   8  16.150   6.292 -22.907
   54    HD2  HIS   8           HD2      HIS   8  19.676   5.340 -20.872
   55    HE1  HIS   8           HE1      HIS   8  16.443   8.077 -21.131
   56    HE2  HIS   8           HE2      HIS   8  18.522   7.425 -19.865
   57    H    HIS   9           H        HIS   9  18.074   4.544 -25.744
   58    HA   HIS   9           HA       HIS   9  17.812   5.910 -27.537
   59   1HB   HIS   9          1HB       HIS   9  15.228   4.602 -27.166
   60   2HB   HIS   9          2HB       HIS   9  15.090   6.153 -27.987
   61    HD1  HIS   9           HD1      HIS   9  15.870   2.647 -28.552
   62    HD2  HIS   9           HD2      HIS   9  16.790   6.290 -30.387
   63    HE1  HIS   9           HE1      HIS   9  16.681   2.076 -30.887
   64    HE2  HIS   9           HE2      HIS   9  17.293   4.283 -31.940
   65    H    HIS  10           H        HIS  10  14.697   6.840 -26.141
   66    HA   HIS  10           HA       HIS  10  15.790   9.544 -25.735
   67   1HB   HIS  10          1HB       HIS  10  12.858   8.965 -26.048
   68   2HB   HIS  10          2HB       HIS  10  13.724  10.469 -26.338
   69    HD1  HIS  10           HD1      HIS  10  14.774  10.834 -28.635
   70    HD2  HIS  10           HD2      HIS  10  13.006   7.076 -28.157
   71    HE1  HIS  10           HE1      HIS  10  14.678   9.800 -30.949
   72    HE2  HIS  10           HE2      HIS  10  13.558   7.565 -30.636
   73    H    HIS  11           H        HIS  11  14.211  10.793 -24.126
   74    HA   HIS  11           HA       HIS  11  14.690   9.778 -21.578
   75   1HB   HIS  11          1HB       HIS  11  13.161  11.540 -20.774
   76   2HB   HIS  11          2HB       HIS  11  14.294  12.149 -21.976
   77    HD1  HIS  11           HD1      HIS  11  10.659  11.258 -21.509
   78    HD2  HIS  11           HD2      HIS  11  13.144  13.153 -24.286
   79    HE1  HIS  11           HE1      HIS  11   9.120  12.362 -23.195
   80    HE2  HIS  11           HE2      HIS  11  10.645  13.424 -24.897
   81    H    HIS  12           H        HIS  12  11.761   9.637 -23.563
   82    HA   HIS  12           HA       HIS  12   9.914   8.311 -23.462
   83   1HB   HIS  12          1HB       HIS  12  12.007   6.663 -22.751
   84   2HB   HIS  12          2HB       HIS  12  10.884   6.453 -21.411
   85    HD1  HIS  12           HD1      HIS  12  11.389   5.676 -25.012
   86    HD2  HIS  12           HD2      HIS  12   8.402   5.266 -22.116
   87    HE1  HIS  12           HE1      HIS  12   9.687   4.063 -25.978
   88    HE2  HIS  12           HE2      HIS  12   7.851   3.924 -24.258
   89    H    GLU  13           H        GLU  13   8.368   7.218 -21.739
   90    HA   GLU  13           HA       GLU  13   7.758   9.312 -19.845
   91   1HB   GLU  13          1HB       GLU  13   6.252   7.510 -21.331
   92   2HB   GLU  13          2HB       GLU  13   6.090   6.927 -19.681
   93   1HG   GLU  13          1HG       GLU  13   4.739   8.597 -19.113
   94   2HG   GLU  13          2HG       GLU  13   5.772   9.805 -19.878
   95    H    ASN  14           H        ASN  14   9.881   8.756 -18.720
   96    HA   ASN  14           HA       ASN  14  10.325   6.449 -17.263
   97   1HB   ASN  14          1HB       ASN  14  11.478   9.010 -17.432
   98   2HB   ASN  14          2HB       ASN  14  11.136   8.754 -15.724
   99   1HD2  ASN  14          1HD2      ASN  14  11.973   6.799 -14.744
  100   2HD2  ASN  14          2HD2      ASN  14  13.453   6.128 -15.330
  101    H    LEU  15           H        LEU  15   9.113   9.461 -15.791
  102    HA   LEU  15           HA       LEU  15   7.674   9.852 -14.078
  103   1HB   LEU  15          1HB       LEU  15   6.593   7.308 -15.219
  104   2HB   LEU  15          2HB       LEU  15   5.922   7.935 -13.726
  105    HG   LEU  15           HG       LEU  15   5.989   9.378 -16.376
  106   1HD1  LEU  15          1HD1      LEU  15   3.536   9.136 -16.254
  107   2HD1  LEU  15          2HD1      LEU  15   3.733   8.117 -14.827
  108   3HD1  LEU  15          3HD1      LEU  15   4.373   7.589 -16.384
  109   1HD2  LEU  15          1HD2      LEU  15   5.508  10.284 -13.633
  110   2HD2  LEU  15          2HD2      LEU  15   4.241  10.723 -14.778
  111   3HD2  LEU  15          3HD2      LEU  15   5.910  11.206 -15.082
  112    H    TYR  16           H        TYR  16   7.846   9.719 -11.917
  113    HA   TYR  16           HA       TYR  16   9.748   7.976 -10.762
  114   1HB   TYR  16          1HB       TYR  16   8.700  10.350 -10.020
  115   2HB   TYR  16          2HB       TYR  16   7.774   9.279  -8.976
  116    HD1  TYR  16           HD1      TYR  16   9.938   7.191  -8.536
  117    HD2  TYR  16           HD2      TYR  16  10.024  11.441  -8.394
  118    HE1  TYR  16           HE1      TYR  16  11.826   7.094  -6.963
  119    HE2  TYR  16           HE2      TYR  16  11.912  11.356  -6.821
  120    HH   TYR  16           HH       TYR  16  13.693   8.540  -6.236
  121    H    PHE  17           H        PHE  17   9.526   5.950 -10.108
  122    HA   PHE  17           HA       PHE  17   7.354   4.965  -8.628
  123   1HB   PHE  17          1HB       PHE  17   6.647   5.143 -11.256
  124   2HB   PHE  17          2HB       PHE  17   7.285   3.503 -11.188
  125    HD1  PHE  17           HD1      PHE  17   6.083   1.763 -10.138
  126    HD2  PHE  17           HD2      PHE  17   4.755   5.791  -9.782
  127    HE1  PHE  17           HE1      PHE  17   3.956   0.972  -9.188
  128    HE2  PHE  17           HE2      PHE  17   2.626   5.008  -8.831
  129    HZ   PHE  17           HZ       PHE  17   2.223   2.596  -8.532
  130    H    GLN  18           H        GLN  18   7.591   2.709  -8.069
  131    HA   GLN  18           HA       GLN  18  10.317   1.719  -8.584
  132   1HB   GLN  18          1HB       GLN  18   8.548   1.302  -6.168
  133   2HB   GLN  18          2HB       GLN  18  10.122   0.552  -6.399
  134   1HG   GLN  18          1HG       GLN  18  10.674   3.207  -6.764
  135   2HG   GLN  18          2HG       GLN  18   9.433   3.239  -5.512
  136   1HE2  GLN  18          1HE2      GLN  18  12.677   3.009  -6.083
  137   2HE2  GLN  18          2HE2      GLN  18  13.180   2.320  -4.580
  138    H    GLY  19           H        GLY  19   7.095   0.487  -7.662
  139   1HA   GLY  19          1HA       GLY  19   6.869  -1.287  -9.834
  140   2HA   GLY  19          2HA       GLY  19   7.549  -2.161  -8.471
  141    H    SER  20           H        SER  20   6.287  -1.587  -6.329
  142    HA   SER  20           HA       SER  20   3.558  -0.977  -6.447
  143   1HB   SER  20          1HB       SER  20   2.451  -3.038  -6.485
  144   2HB   SER  20          2HB       SER  20   3.691  -3.230  -7.720
  145    HG   SER  20           HG       SER  20   4.614  -3.995  -5.287
  146    H    LYS  21           H        LYS  21   2.700  -0.759  -4.431
  147    HA   LYS  21           HA       LYS  21   4.243  -1.850  -2.181
  148   1HB   LYS  21          1HB       LYS  21   4.773   0.573  -2.652
  149   2HB   LYS  21          2HB       LYS  21   3.108   0.940  -2.242
  150   1HG   LYS  21          1HG       LYS  21   3.694   1.106  -0.125
  151   2HG   LYS  21          2HG       LYS  21   4.117  -0.605  -0.126
  152   1HD   LYS  21          1HD       LYS  21   6.374   0.007  -0.952
  153   2HD   LYS  21          2HD       LYS  21   5.928   1.708  -0.811
  154   1HE   LYS  21          1HE       LYS  21   5.596   1.458   1.573
  155   2HE   LYS  21          2HE       LYS  21   5.925  -0.271   1.463
  156   1HZ   LYS  21          1HZ       LYS  21   7.893   1.811   0.702
  157   2HZ   LYS  21          2HZ       LYS  21   8.171   0.155   0.899
  158   3HZ   LYS  21          3HZ       LYS  21   7.822   1.117   2.244
  159    H    ARG  22           H        ARG  22   1.361   0.244  -2.446
  160    HA   ARG  22           HA       ARG  22  -0.144  -1.835  -1.000
  161   1HB   ARG  22          1HB       ARG  22  -0.640   1.140  -0.839
  162   2HB   ARG  22          2HB       ARG  22  -1.386  -0.121   0.132
  163   1HG   ARG  22          1HG       ARG  22   0.203   0.094   1.650
  164   2HG   ARG  22          2HG       ARG  22   1.424  -0.333   0.450
  165   1HD   ARG  22          1HD       ARG  22   2.225   1.729   0.734
  166   2HD   ARG  22          2HD       ARG  22   0.812   2.291  -0.153
  167    HE   ARG  22           HE       ARG  22   0.131   3.274   1.772
  168   1HH1  ARG  22          1HH1      ARG  22   2.110   0.527   2.622
  169   2HH1  ARG  22          2HH1      ARG  22   1.991   0.812   4.325
  170   1HH2  ARG  22          1HH2      ARG  22  -0.012   3.659   4.010
  171   2HH2  ARG  22          2HH2      ARG  22   0.792   2.593   5.113
  172    H    LYS  23           H        LYS  23  -2.316  -2.150  -1.557
  173    HA   LYS  23           HA       LYS  23  -3.160  -0.894  -4.085
  174   1HB   LYS  23          1HB       LYS  23  -3.368  -3.784  -3.246
  175   2HB   LYS  23          2HB       LYS  23  -4.260  -3.113  -4.603
  176   1HG   LYS  23          1HG       LYS  23  -1.639  -2.354  -5.075
  177   2HG   LYS  23          2HG       LYS  23  -1.506  -3.989  -4.428
  178   1HD   LYS  23          1HD       LYS  23  -3.502  -3.371  -6.571
  179   2HD   LYS  23          2HD       LYS  23  -1.808  -3.645  -6.984
  180   1HE   LYS  23          1HE       LYS  23  -3.159  -5.606  -5.201
  181   2HE   LYS  23          2HE       LYS  23  -3.570  -5.621  -6.916
  182   1HZ   LYS  23          1HZ       LYS  23  -0.754  -5.663  -6.028
  183   2HZ   LYS  23          2HZ       LYS  23  -1.403  -6.157  -7.509
  184   3HZ   LYS  23          3HZ       LYS  23  -1.657  -7.090  -6.123
  185    H    ILE  24           H        ILE  24  -4.754   0.472  -3.449
  186    HA   ILE  24           HA       ILE  24  -6.708  -0.474  -1.473
  187    HB   ILE  24           HB       ILE  24  -6.804   2.318  -2.499
  188   1HG1  ILE  24          1HG1      ILE  24  -4.873   1.606  -0.297
  189   2HG1  ILE  24          2HG1      ILE  24  -4.354   1.716  -1.977
  190   1HG2  ILE  24          1HG2      ILE  24  -7.448   0.881   0.034
  191   2HG2  ILE  24          2HG2      ILE  24  -8.465   1.931  -0.954
  192   3HG2  ILE  24          3HG2      ILE  24  -7.192   2.625   0.051
  193   1HD1  ILE  24          1HD1      ILE  24  -4.973   4.021  -2.082
  194   2HD1  ILE  24          2HD1      ILE  24  -3.962   3.776  -0.659
  195   3HD1  ILE  24          3HD1      ILE  24  -5.707   3.945  -0.481
  196    H    ILE  25           H        ILE  25  -9.008  -0.303  -1.876
  197    HA   ILE  25           HA       ILE  25  -9.665   0.068  -4.718
  198    HB   ILE  25           HB       ILE  25 -11.118  -1.860  -2.916
  199   1HG1  ILE  25          1HG1      ILE  25  -8.776  -2.288  -4.740
  200   2HG1  ILE  25          2HG1      ILE  25  -9.085  -2.972  -3.152
  201   1HG2  ILE  25          1HG2      ILE  25 -11.710  -2.623  -5.412
  202   2HG2  ILE  25          2HG2      ILE  25 -11.426  -0.909  -5.692
  203   3HG2  ILE  25          3HG2      ILE  25 -12.641  -1.423  -4.523
  204   1HD1  ILE  25          1HD1      ILE  25  -9.233  -4.671  -4.875
  205   2HD1  ILE  25          2HD1      ILE  25 -10.472  -3.738  -5.711
  206   3HD1  ILE  25          3HD1      ILE  25 -10.806  -4.418  -4.121
  207    H    VAL  26           H        VAL  26 -11.592   1.095  -5.201
  208    HA   VAL  26           HA       VAL  26 -12.988   2.295  -2.885
  209    HB   VAL  26           HB       VAL  26 -12.471   3.619  -5.555
  210   1HG1  VAL  26          1HG1      VAL  26 -14.149   4.342  -3.208
  211   2HG1  VAL  26          2HG1      VAL  26 -14.441   4.595  -4.929
  212   3HG1  VAL  26          3HG1      VAL  26 -13.305   5.632  -4.065
  213   1HG2  VAL  26          1HG2      VAL  26 -10.443   3.907  -4.583
  214   2HG2  VAL  26          2HG2      VAL  26 -11.074   3.717  -2.948
  215   3HG2  VAL  26          3HG2      VAL  26 -11.289   5.243  -3.804
  216    H    ALA  27           H        ALA  27 -15.029   1.560  -2.769
  217    HA   ALA  27           HA       ALA  27 -16.371   0.889  -5.298
  218   1HB   ALA  27          1HB       ALA  27 -16.073  -0.610  -2.864
  219   2HB   ALA  27          2HB       ALA  27 -16.692  -1.119  -4.432
  220   3HB   ALA  27          3HB       ALA  27 -17.778  -0.382  -3.256
  221    H    CYS  28           H        CYS  28 -18.007   2.074  -5.882
  222    HA   CYS  28           HA       CYS  28 -19.803   3.216  -3.881
  223   1HB   CYS  28          1HB       CYS  28 -18.097   4.824  -5.756
  224   2HB   CYS  28          2HB       CYS  28 -19.654   5.444  -5.217
  225    HG   CYS  28           HG       CYS  28 -18.545   5.045  -2.710
  226    H    GLY  29           H        GLY  29 -21.549   4.600  -5.161
  227   1HA   GLY  29          1HA       GLY  29 -22.802   2.729  -6.955
  228   2HA   GLY  29          2HA       GLY  29 -23.472   4.254  -6.399
  229    H    GLY  30           H        GLY  30 -21.526   2.683  -8.828
  230   1HA   GLY  30          1HA       GLY  30 -21.055   3.294 -10.993
  231   2HA   GLY  30          2HA       GLY  30 -22.268   4.552 -10.817
  232    H    ALA  31           H        ALA  31 -21.362   6.373 -11.530
  233    HA   ALA  31           HA       ALA  31 -19.278   7.612 -10.065
  234   1HB   ALA  31          1HB       ALA  31 -17.639   6.396 -11.121
  235   2HB   ALA  31          2HB       ALA  31 -17.774   7.780 -12.206
  236   3HB   ALA  31          3HB       ALA  31 -18.557   6.255 -12.620
  237    H    VAL  32           H        VAL  32 -20.332   9.509  -9.983
  238    HA   VAL  32           HA       VAL  32 -20.907  10.841 -12.539
  239    HB   VAL  32           HB       VAL  32 -22.671  11.256 -10.139
  240   1HG1  VAL  32          1HG1      VAL  32 -22.696  12.947 -11.915
  241   2HG1  VAL  32          2HG1      VAL  32 -24.241  12.108 -11.785
  242   3HG1  VAL  32          3HG1      VAL  32 -23.124  11.700 -13.087
  243   1HG2  VAL  32          1HG2      VAL  32 -22.520   8.809 -11.310
  244   2HG2  VAL  32          2HG2      VAL  32 -23.760   9.582 -12.292
  245   3HG2  VAL  32          3HG2      VAL  32 -23.965   9.464 -10.545
  246    H    ALA  33           H        ALA  33 -21.114  11.682  -9.075
  247    HA   ALA  33           HA       ALA  33 -19.039  13.710  -9.465
  248   1HB   ALA  33          1HB       ALA  33 -21.687  14.414  -9.538
  249   2HB   ALA  33          2HB       ALA  33 -20.348  15.493  -9.146
  250   3HB   ALA  33          3HB       ALA  33 -21.256  14.707  -7.854
  251    H    THR  34           H        THR  34 -18.561  11.399  -8.165
  252    HA   THR  34           HA       THR  34 -17.968  12.315  -5.501
  253    HB   THR  34           HB       THR  34 -19.804   9.945  -5.905
  254    HG1  THR  34           HG1      THR  34 -21.258  11.399  -5.589
  255   1HG2  THR  34          1HG2      THR  34 -19.541   9.265  -3.783
  256   2HG2  THR  34          2HG2      THR  34 -19.247  10.896  -3.179
  257   3HG2  THR  34          3HG2      THR  34 -17.948   9.999  -3.964
  258    H    SER  35           H        SER  35 -17.952   9.664  -7.840
  259    HA   SER  35           HA       SER  35 -15.957   8.127  -6.579
  260   1HB   SER  35          1HB       SER  35 -16.628   8.236  -9.527
  261   2HB   SER  35          2HB       SER  35 -15.770   6.939  -8.695
  262    HG   SER  35           HG       SER  35 -17.936   6.390  -8.919
  263    H    THR  36           H        THR  36 -15.747  10.569  -9.168
  264    HA   THR  36           HA       THR  36 -12.906  10.349  -9.388
  265    HB   THR  36           HB       THR  36 -14.457  12.778 -10.247
  266    HG1  THR  36           HG1      THR  36 -15.653  10.996 -10.971
  267   1HG2  THR  36          1HG2      THR  36 -12.349  11.328 -11.794
  268   2HG2  THR  36          2HG2      THR  36 -11.934  12.530 -10.571
  269   3HG2  THR  36          3HG2      THR  36 -12.910  12.991 -11.966
  270    H    MET  37           H        MET  37 -15.122  12.337  -7.540
  271    HA   MET  37           HA       MET  37 -13.337  14.320  -6.688
  272   1HB   MET  37          1HB       MET  37 -16.002  13.550  -6.138
  273   2HB   MET  37          2HB       MET  37 -15.177  13.647  -4.588
  274   1HG   MET  37          1HG       MET  37 -16.158  15.762  -5.038
  275   2HG   MET  37          2HG       MET  37 -14.411  15.925  -5.206
  276   1HE   MET  37          1HE       MET  37 -17.252  17.700  -7.794
  277   2HE   MET  37          2HE       MET  37 -15.962  18.436  -6.844
  278   3HE   MET  37          3HE       MET  37 -17.138  17.377  -6.064
  279    H    ALA  38           H        ALA  38 -14.324  11.315  -5.050
  280    HA   ALA  38           HA       ALA  38 -12.517  11.530  -2.911
  281   1HB   ALA  38          1HB       ALA  38 -13.915   9.890  -2.304
  282   2HB   ALA  38          2HB       ALA  38 -12.864   8.820  -3.231
  283   3HB   ALA  38          3HB       ALA  38 -14.314   9.493  -3.976
  284    H    ALA  39           H        ALA  39 -12.321   9.552  -5.864
  285    HA   ALA  39           HA       ALA  39  -9.871   8.406  -5.622
  286   1HB   ALA  39          1HB       ALA  39 -10.811   7.743  -7.568
  287   2HB   ALA  39          2HB       ALA  39  -9.772   9.002  -8.237
  288   3HB   ALA  39          3HB       ALA  39 -11.472   9.341  -7.917
  289    H    GLU  40           H        GLU  40 -10.426  11.638  -7.050
  290    HA   GLU  40           HA       GLU  40  -7.722  12.267  -7.438
  291   1HB   GLU  40          1HB       GLU  40 -10.236  13.868  -7.216
  292   2HB   GLU  40          2HB       GLU  40  -8.693  14.709  -7.196
  293   1HG   GLU  40          1HG       GLU  40  -9.290  12.732  -9.351
  294   2HG   GLU  40          2HG       GLU  40  -9.951  14.364  -9.434
  295    H    GLU  41           H        GLU  41  -9.834  12.694  -4.650
  296    HA   GLU  41           HA       GLU  41  -8.046  14.284  -3.128
  297   1HB   GLU  41          1HB       GLU  41 -10.494  12.678  -2.506
  298   2HB   GLU  41          2HB       GLU  41  -9.510  13.299  -1.189
  299   1HG   GLU  41          1HG       GLU  41 -10.546  15.067  -3.377
  300   2HG   GLU  41          2HG       GLU  41 -11.486  14.702  -1.931
  301    H    ILE  42           H        ILE  42  -8.797  10.799  -3.037
  302    HA   ILE  42           HA       ILE  42  -6.926  10.181  -1.013
  303    HB   ILE  42           HB       ILE  42  -7.719   8.219  -3.137
  304   1HG1  ILE  42          1HG1      ILE  42  -9.847   9.057  -2.641
  305   2HG1  ILE  42          2HG1      ILE  42  -9.681   7.699  -1.539
  306   1HG2  ILE  42          1HG2      ILE  42  -7.676   7.522  -0.276
  307   2HG2  ILE  42          2HG2      ILE  42  -6.122   7.929  -1.003
  308   3HG2  ILE  42          3HG2      ILE  42  -7.095   6.621  -1.677
  309   1HD1  ILE  42          1HD1      ILE  42  -9.526  10.626  -0.926
  310   2HD1  ILE  42          2HD1      ILE  42  -8.932   9.400   0.193
  311   3HD1  ILE  42          3HD1      ILE  42 -10.631   9.417  -0.277
  312    H    LYS  43           H        LYS  43  -6.680  10.380  -4.514
  313    HA   LYS  43           HA       LYS  43  -4.089   9.183  -4.678
  314   1HB   LYS  43          1HB       LYS  43  -5.834  10.718  -6.570
  315   2HB   LYS  43          2HB       LYS  43  -4.151  10.423  -6.984
  316   1HG   LYS  43          1HG       LYS  43  -4.819   7.938  -6.353
  317   2HG   LYS  43          2HG       LYS  43  -6.422   8.530  -6.792
  318   1HD   LYS  43          1HD       LYS  43  -3.955   8.670  -8.525
  319   2HD   LYS  43          2HD       LYS  43  -5.277   7.517  -8.708
  320   1HE   LYS  43          1HE       LYS  43  -6.825   9.418  -9.069
  321   2HE   LYS  43          2HE       LYS  43  -5.447  10.515  -8.993
  322   1HZ   LYS  43          1HZ       LYS  43  -6.001  10.028 -11.273
  323   2HZ   LYS  43          2HZ       LYS  43  -5.867   8.364 -10.999
  324   3HZ   LYS  43          3HZ       LYS  43  -4.494   9.349 -10.909
  325    H    GLU  44           H        GLU  44  -5.227  12.551  -4.949
  326    HA   GLU  44           HA       GLU  44  -2.799  13.817  -5.274
  327   1HB   GLU  44          1HB       GLU  44  -3.846  15.820  -4.419
  328   2HB   GLU  44          2HB       GLU  44  -5.015  14.932  -5.387
  329   1HG   GLU  44          1HG       GLU  44  -6.149  14.157  -3.452
  330   2HG   GLU  44          2HG       GLU  44  -4.874  14.749  -2.391
  331    H    LEU  45           H        LEU  45  -4.264  12.581  -2.336
  332    HA   LEU  45           HA       LEU  45  -2.366  13.790  -0.575
  333   1HB   LEU  45          1HB       LEU  45  -4.806  12.556  -0.276
  334   2HB   LEU  45          2HB       LEU  45  -3.695  11.383   0.407
  335    HG   LEU  45           HG       LEU  45  -2.780  13.588   1.628
  336   1HD1  LEU  45          1HD1      LEU  45  -4.148  15.297   1.098
  337   2HD1  LEU  45          2HD1      LEU  45  -5.157  14.601   2.365
  338   3HD1  LEU  45          3HD1      LEU  45  -5.491  14.237   0.672
  339   1HD2  LEU  45          1HD2      LEU  45  -3.991  11.305   2.389
  340   2HD2  LEU  45          2HD2      LEU  45  -5.190  12.489   2.909
  341   3HD2  LEU  45          3HD2      LEU  45  -3.530  12.597   3.492
  342    H    CYS  46           H        CYS  46  -2.771  10.546  -1.949
  343    HA   CYS  46           HA       CYS  46  -0.748   9.208  -0.632
  344   1HB   CYS  46          1HB       CYS  46  -1.802   8.940  -3.444
  345   2HB   CYS  46          2HB       CYS  46  -0.577   7.852  -2.800
  346    HG   CYS  46           HG       CYS  46  -2.638   6.595  -2.200
  347    H    GLN  47           H        GLN  47  -0.530  11.241  -3.521
  348    HA   GLN  47           HA       GLN  47   2.293  10.841  -3.836
  349   1HB   GLN  47          1HB       GLN  47   0.248  12.620  -5.116
  350   2HB   GLN  47          2HB       GLN  47   1.959  12.911  -5.393
  351   1HG   GLN  47          1HG       GLN  47   1.498  10.152  -5.788
  352   2HG   GLN  47          2HG       GLN  47   0.235  11.032  -6.647
  353   1HE2  GLN  47          1HE2      GLN  47   0.913  10.746  -8.698
  354   2HE2  GLN  47          2HE2      GLN  47   2.418  11.325  -9.317
  355    H    SER  48           H        SER  48   0.252  13.104  -2.162
  356    HA   SER  48           HA       SER  48   1.959  15.269  -1.837
  357   1HB   SER  48          1HB       SER  48  -0.508  14.430  -0.757
  358   2HB   SER  48          2HB       SER  48   0.535  14.780   0.621
  359    HG   SER  48           HG       SER  48  -0.144  16.499  -1.524
  360    H    HIS  49           H        HIS  49   1.707  12.319   0.115
  361    HA   HIS  49           HA       HIS  49   4.076  13.116   1.641
  362   1HB   HIS  49          1HB       HIS  49   1.891  11.119   2.050
  363   2HB   HIS  49          2HB       HIS  49   3.439  10.862   2.846
  364    HD1  HIS  49           HD1      HIS  49   2.986  14.400   2.684
  365    HD2  HIS  49           HD2      HIS  49   1.467  11.338   5.092
  366    HE1  HIS  49           HE1      HIS  49   2.110  15.521   4.784
  367    HE2  HIS  49           HE2      HIS  49   1.247  13.650   6.233
  368    H    ASN  50           H        ASN  50   3.692  11.765  -1.230
  369    HA   ASN  50           HA       ASN  50   4.875  10.350  -2.554
  370   1HB   ASN  50          1HB       ASN  50   6.776  11.404  -0.597
  371   2HB   ASN  50          2HB       ASN  50   7.274   9.854  -1.268
  372   1HD2  ASN  50          1HD2      ASN  50   8.982  10.743  -2.399
  373   2HD2  ASN  50          2HD2      ASN  50   8.756  11.724  -3.803
  374    H    ILE  51           H        ILE  51   3.063   8.913  -1.416
  375    HA   ILE  51           HA       ILE  51   4.416   6.573  -0.236
  376    HB   ILE  51           HB       ILE  51   1.462   7.121  -0.045
  377   1HG1  ILE  51          1HG1      ILE  51   3.108   7.572   2.358
  378   2HG1  ILE  51          2HG1      ILE  51   3.323   8.770   1.088
  379   1HG2  ILE  51          1HG2      ILE  51   2.604   4.814   0.339
  380   2HG2  ILE  51          2HG2      ILE  51   1.380   5.387   1.472
  381   3HG2  ILE  51          3HG2      ILE  51   3.090   5.522   1.880
  382   1HD1  ILE  51          1HD1      ILE  51   1.550   9.180   2.897
  383   2HD1  ILE  51          2HD1      ILE  51   0.587   8.002   2.005
  384   3HD1  ILE  51          3HD1      ILE  51   1.126   9.482   1.212
  385    HA   PRO  52           HA       PRO  52   3.532   4.969  -4.413
  386   1HB   PRO  52          1HB       PRO  52   4.675   2.572  -3.055
  387   2HB   PRO  52          2HB       PRO  52   5.064   3.260  -4.635
  388   1HG   PRO  52          1HG       PRO  52   6.707   3.589  -2.564
  389   2HG   PRO  52          2HG       PRO  52   6.437   4.899  -3.729
  390   1HD   PRO  52          1HD       PRO  52   5.382   4.573  -0.959
  391   2HD   PRO  52          2HD       PRO  52   5.856   6.050  -1.821
  392    H    VAL  53           H        VAL  53   1.397   4.594  -4.692
  393    HA   VAL  53           HA       VAL  53   0.248   2.152  -3.608
  394    HB   VAL  53           HB       VAL  53  -1.253   4.746  -3.237
  395   1HG1  VAL  53          1HG1      VAL  53  -2.869   3.135  -3.381
  396   2HG1  VAL  53          2HG1      VAL  53  -2.529   3.097  -1.652
  397   3HG1  VAL  53          3HG1      VAL  53  -1.830   1.878  -2.712
  398   1HG2  VAL  53          1HG2      VAL  53  -0.755   3.581  -0.729
  399   2HG2  VAL  53          2HG2      VAL  53  -0.152   5.117  -1.345
  400   3HG2  VAL  53          3HG2      VAL  53   0.792   3.649  -1.560
  401    H    GLU  54           H        GLU  54  -1.859   1.635  -4.625
  402    HA   GLU  54           HA       GLU  54  -2.200   2.952  -7.240
  403   1HB   GLU  54          1HB       GLU  54  -2.850   0.051  -6.822
  404   2HB   GLU  54          2HB       GLU  54  -2.529   0.906  -8.322
  405   1HG   GLU  54          1HG       GLU  54  -0.173   1.071  -7.741
  406   2HG   GLU  54          2HG       GLU  54  -0.486   0.245  -6.213
  407    H    LEU  55           H        LEU  55  -4.096   4.008  -7.245
  408    HA   LEU  55           HA       LEU  55  -6.243   3.185  -5.483
  409   1HB   LEU  55          1HB       LEU  55  -5.495   5.588  -5.926
  410   2HB   LEU  55          2HB       LEU  55  -6.298   5.437  -7.476
  411    HG   LEU  55           HG       LEU  55  -8.114   4.617  -5.424
  412   1HD1  LEU  55          1HD1      LEU  55  -8.313   6.613  -4.122
  413   2HD1  LEU  55          2HD1      LEU  55  -7.013   7.390  -5.025
  414   3HD1  LEU  55          3HD1      LEU  55  -6.660   6.017  -3.974
  415   1HD2  LEU  55          1HD2      LEU  55  -8.609   5.506  -7.710
  416   2HD2  LEU  55          2HD2      LEU  55  -8.155   7.105  -7.121
  417   3HD2  LEU  55          3HD2      LEU  55  -9.532   6.261  -6.410
  418    H    ILE  56           H        ILE  56  -7.547   1.588  -6.147
  419    HA   ILE  56           HA       ILE  56  -8.352   1.540  -8.981
  420    HB   ILE  56           HB       ILE  56  -7.041  -0.433  -8.217
  421   1HG1  ILE  56          1HG1      ILE  56  -9.806  -1.396  -8.810
  422   2HG1  ILE  56          2HG1      ILE  56  -8.974  -0.385  -9.985
  423   1HG2  ILE  56          1HG2      ILE  56  -7.455  -1.186  -6.165
  424   2HG2  ILE  56          2HG2      ILE  56  -8.830  -2.019  -6.889
  425   3HG2  ILE  56          3HG2      ILE  56  -9.054  -0.449  -6.125
  426   1HD1  ILE  56          1HD1      ILE  56  -7.101  -2.030  -9.964
  427   2HD1  ILE  56          2HD1      ILE  56  -8.628  -2.675 -10.567
  428   3HD1  ILE  56          3HD1      ILE  56  -8.092  -3.061  -8.931
  429    H    GLN  57           H        GLN  57 -10.566   1.103  -9.482
  430    HA   GLN  57           HA       GLN  57 -12.386   1.679  -7.248
  431   1HB   GLN  57          1HB       GLN  57 -12.128   2.805  -9.857
  432   2HB   GLN  57          2HB       GLN  57 -13.677   1.978  -9.772
  433   1HG   GLN  57          1HG       GLN  57 -14.557   3.527  -8.441
  434   2HG   GLN  57          2HG       GLN  57 -13.125   3.589  -7.414
  435   1HE2  GLN  57          1HE2      GLN  57 -11.283   4.822  -8.252
  436   2HE2  GLN  57          2HE2      GLN  57 -11.596   6.240  -9.188
  437    H    CYS  58           H        CYS  58 -14.331   0.477  -7.076
  438    HA   CYS  58           HA       CYS  58 -14.830  -1.737  -8.848
  439   1HB   CYS  58          1HB       CYS  58 -13.794  -2.152  -6.048
  440   2HB   CYS  58          2HB       CYS  58 -14.752  -3.368  -6.875
  441    HG   CYS  58           HG       CYS  58 -11.840  -2.631  -7.539
  442    H    ARG  59           H        ARG  59 -16.767  -3.034  -8.001
  443    HA   ARG  59           HA       ARG  59 -18.748  -1.158  -7.058
  444   1HB   ARG  59          1HB       ARG  59 -18.843  -3.039  -8.977
  445   2HB   ARG  59          2HB       ARG  59 -19.443  -3.989  -7.626
  446   1HG   ARG  59          1HG       ARG  59 -21.020  -1.892  -7.310
  447   2HG   ARG  59          2HG       ARG  59 -20.677  -1.681  -9.026
  448   1HD   ARG  59          1HD       ARG  59 -21.229  -4.413  -8.674
  449   2HD   ARG  59          2HD       ARG  59 -22.448  -3.545  -7.740
  450    HE   ARG  59           HE       ARG  59 -22.182  -2.378 -10.297
  451   1HH1  ARG  59          1HH1      ARG  59 -23.445  -5.235  -8.738
  452   2HH1  ARG  59          2HH1      ARG  59 -24.667  -5.500  -9.936
  453   1HH2  ARG  59          1HH2      ARG  59 -23.792  -2.728 -11.875
  454   2HH2  ARG  59          2HH2      ARG  59 -24.863  -4.080 -11.715
  455    H    VAL  60           H        VAL  60 -20.537  -2.844  -5.801
  456    HA   VAL  60           HA       VAL  60 -19.437  -2.974  -3.170
  457    HB   VAL  60           HB       VAL  60 -21.671  -3.914  -2.544
  458   1HG1  VAL  60          1HG1      VAL  60 -22.023  -1.747  -2.201
  459   2HG1  VAL  60          2HG1      VAL  60 -22.754  -1.677  -3.804
  460   3HG1  VAL  60          3HG1      VAL  60 -21.043  -1.305  -3.599
  461   1HG2  VAL  60          1HG2      VAL  60 -21.820  -4.296  -5.387
  462   2HG2  VAL  60          2HG2      VAL  60 -23.163  -3.297  -4.834
  463   3HG2  VAL  60          3HG2      VAL  60 -22.895  -4.888  -4.123
  464    H    ASN  61           H        ASN  61 -19.563  -5.217  -5.749
  465    HA   ASN  61           HA       ASN  61 -18.697  -7.338  -3.917
  466   1HB   ASN  61          1HB       ASN  61 -21.079  -7.357  -5.622
  467   2HB   ASN  61          2HB       ASN  61 -20.036  -8.753  -5.865
  468   1HD2  ASN  61          1HD2      ASN  61 -20.320 -10.403  -4.563
  469   2HD2  ASN  61          2HD2      ASN  61 -21.102 -10.361  -3.023
  470    H    GLU  62           H        GLU  62 -16.723  -6.187  -4.952
  471    HA   GLU  62           HA       GLU  62 -15.901  -7.846  -7.226
  472   1HB   GLU  62          1HB       GLU  62 -15.402  -4.879  -7.019
  473   2HB   GLU  62          2HB       GLU  62 -14.804  -5.932  -8.290
  474   1HG   GLU  62          1HG       GLU  62 -17.718  -5.961  -7.877
  475   2HG   GLU  62          2HG       GLU  62 -17.044  -4.456  -8.486
  476    H    ILE  63           H        ILE  63 -14.954  -5.807  -4.501
  477    HA   ILE  63           HA       ILE  63 -12.198  -6.145  -4.565
  478    HB   ILE  63           HB       ILE  63 -13.901  -6.077  -2.068
  479   1HG1  ILE  63          1HG1      ILE  63 -12.825  -3.555  -2.438
  480   2HG1  ILE  63          2HG1      ILE  63 -13.263  -4.034  -4.074
  481   1HG2  ILE  63          1HG2      ILE  63 -11.187  -4.919  -2.166
  482   2HG2  ILE  63          2HG2      ILE  63 -11.315  -6.676  -2.138
  483   3HG2  ILE  63          3HG2      ILE  63 -12.038  -5.719  -0.847
  484   1HD1  ILE  63          1HD1      ILE  63 -15.406  -3.644  -3.680
  485   2HD1  ILE  63          2HD1      ILE  63 -14.922  -2.936  -2.138
  486   3HD1  ILE  63          3HD1      ILE  63 -15.384  -4.636  -2.222
  487    H    GLU  64           H        GLU  64 -14.710  -8.273  -3.360
  488    HA   GLU  64           HA       GLU  64 -13.018 -10.136  -2.077
  489   1HB   GLU  64          1HB       GLU  64 -15.764 -10.523  -3.278
  490   2HB   GLU  64          2HB       GLU  64 -14.961 -11.665  -2.208
  491   1HG   GLU  64          1HG       GLU  64 -14.832  -9.386  -0.743
  492   2HG   GLU  64          2HG       GLU  64 -16.355  -9.163  -1.600
  493    H    THR  65           H        THR  65 -14.286  -9.922  -5.369
  494    HA   THR  65           HA       THR  65 -13.109 -12.414  -6.189
  495    HB   THR  65           HB       THR  65 -13.847 -11.740  -8.453
  496    HG1  THR  65           HG1      THR  65 -13.837  -9.644  -8.695
  497   1HG2  THR  65          1HG2      THR  65 -15.503 -12.832  -7.096
  498   2HG2  THR  65          2HG2      THR  65 -16.262 -11.542  -8.030
  499   3HG2  THR  65          3HG2      THR  65 -15.918 -11.307  -6.317
  500    H    TYR  66           H        TYR  66 -12.345  -8.974  -6.603
  501    HA   TYR  66           HA       TYR  66  -9.937  -9.589  -8.089
  502   1HB   TYR  66          1HB       TYR  66 -11.018  -6.922  -7.165
  503   2HB   TYR  66          2HB       TYR  66  -9.694  -7.169  -8.298
  504    HD1  TYR  66           HD1      TYR  66 -12.425  -5.666  -8.623
  505    HD2  TYR  66           HD2      TYR  66 -11.028  -9.505  -9.797
  506    HE1  TYR  66           HE1      TYR  66 -14.034  -5.673 -10.481
  507    HE2  TYR  66           HE2      TYR  66 -12.631  -9.526 -11.658
  508    HH   TYR  66           HH       TYR  66 -15.090  -7.071 -12.001
  509    H    MET  67           H        MET  67 -10.472 -10.099  -5.071
  510    HA   MET  67           HA       MET  67  -8.680  -8.492  -3.601
  511   1HB   MET  67          1HB       MET  67 -10.563 -10.365  -3.001
  512   2HB   MET  67          2HB       MET  67  -9.084 -11.259  -2.683
  513   1HG   MET  67          1HG       MET  67  -9.634  -8.544  -1.535
  514   2HG   MET  67          2HG       MET  67 -10.091 -10.047  -0.735
  515   1HE   MET  67          1HE       MET  67  -7.041 -11.687   0.428
  516   2HE   MET  67          2HE       MET  67  -8.761 -11.727   0.040
  517   3HE   MET  67          3HE       MET  67  -8.184 -10.741   1.383
  518    H    ASP  68           H        ASP  68  -7.238  -9.110  -5.850
  519    HA   ASP  68           HA       ASP  68  -5.588 -11.370  -5.653
  520   1HB   ASP  68          1HB       ASP  68  -5.909  -9.164  -7.412
  521   2HB   ASP  68          2HB       ASP  68  -4.204  -9.243  -6.978
  522    H    GLY  69           H        GLY  69  -5.026  -7.989  -4.645
  523   1HA   GLY  69          1HA       GLY  69  -3.396  -8.826  -2.452
  524   2HA   GLY  69          2HA       GLY  69  -2.418  -8.201  -3.771
  525    H    VAL  70           H        VAL  70  -5.479  -7.251  -2.186
  526    HA   VAL  70           HA       VAL  70  -4.726  -4.463  -2.406
  527    HB   VAL  70           HB       VAL  70  -6.941  -4.098  -1.184
  528   1HG1  VAL  70          1HG1      VAL  70  -6.675  -5.277  -3.923
  529   2HG1  VAL  70          2HG1      VAL  70  -6.883  -3.589  -3.457
  530   3HG1  VAL  70          3HG1      VAL  70  -8.226  -4.720  -3.302
  531   1HG2  VAL  70          1HG2      VAL  70  -6.807  -6.791  -0.737
  532   2HG2  VAL  70          2HG2      VAL  70  -7.908  -6.698  -2.111
  533   3HG2  VAL  70          3HG2      VAL  70  -8.272  -5.815  -0.628
  534    H    HIS  71           H        HIS  71  -3.914  -3.227  -0.871
  535    HA   HIS  71           HA       HIS  71  -3.273  -4.414   1.693
  536   1HB   HIS  71          1HB       HIS  71  -1.760  -2.897   0.181
  537   2HB   HIS  71          2HB       HIS  71  -2.633  -1.580   0.960
  538    HD1  HIS  71           HD1      HIS  71  -1.002  -4.786   2.249
  539    HD2  HIS  71           HD2      HIS  71  -1.160  -0.684   3.034
  540    HE1  HIS  71           HE1      HIS  71   0.465  -4.401   4.280
  541    HE2  HIS  71           HE2      HIS  71   0.280  -1.937   4.779
  542    H    LEU  72           H        LEU  72  -5.521  -2.099   0.344
  543    HA   LEU  72           HA       LEU  72  -6.879  -1.928   2.902
  544   1HB   LEU  72          1HB       LEU  72  -5.887   0.538   1.468
  545   2HB   LEU  72          2HB       LEU  72  -7.020   0.547   2.803
  546    HG   LEU  72           HG       LEU  72  -4.379  -0.748   3.250
  547   1HD1  LEU  72          1HD1      LEU  72  -3.406   1.114   2.363
  548   2HD1  LEU  72          2HD1      LEU  72  -3.702   1.681   4.006
  549   3HD1  LEU  72          3HD1      LEU  72  -4.799   2.142   2.705
  550   1HD2  LEU  72          1HD2      LEU  72  -6.359   0.825   4.870
  551   2HD2  LEU  72          2HD2      LEU  72  -4.745   0.440   5.465
  552   3HD2  LEU  72          3HD2      LEU  72  -5.873  -0.857   5.068
  553    H    ILE  73           H        ILE  73  -9.065  -1.217   2.710
  554    HA   ILE  73           HA       ILE  73 -10.052  -0.790  -0.016
  555    HB   ILE  73           HB       ILE  73 -12.062  -2.313   1.006
  556   1HG1  ILE  73          1HG1      ILE  73 -10.374  -2.907   2.881
  557   2HG1  ILE  73          2HG1      ILE  73 -11.281  -4.200   2.114
  558   1HG2  ILE  73          1HG2      ILE  73 -11.093  -2.343  -1.246
  559   2HG2  ILE  73          2HG2      ILE  73 -11.412  -3.947  -0.604
  560   3HG2  ILE  73          3HG2      ILE  73  -9.764  -3.329  -0.641
  561   1HD1  ILE  73          1HD1      ILE  73  -8.664  -3.582   0.916
  562   2HD1  ILE  73          2HD1      ILE  73  -9.442  -5.135   1.209
  563   3HD1  ILE  73          3HD1      ILE  73  -8.640  -4.288   2.531
  564    H    CYS  74           H        CYS  74 -11.947   0.355  -0.217
  565    HA   CYS  74           HA       CYS  74 -13.074   1.456   2.269
  566   1HB   CYS  74          1HB       CYS  74 -12.193   2.892  -0.216
  567   2HB   CYS  74          2HB       CYS  74 -13.451   3.571   0.811
  568    HG   CYS  74           HG       CYS  74 -10.467   3.370   1.527
  569    H    THR  75           H        THR  75 -15.036   0.503   2.382
  570    HA   THR  75           HA       THR  75 -16.796   0.759   0.036
  571    HB   THR  75           HB       THR  75 -17.871  -1.393   0.732
  572    HG1  THR  75           HG1      THR  75 -17.311  -2.090   2.616
  573   1HG2  THR  75          1HG2      THR  75 -16.421  -1.652  -1.089
  574   2HG2  THR  75          2HG2      THR  75 -15.964  -2.910   0.059
  575   3HG2  THR  75          3HG2      THR  75 -14.987  -1.448  -0.082
  576    H    THR  76           H        THR  76 -18.880   1.402   0.457
  577    HA   THR  76           HA       THR  76 -19.345   2.653   2.996
  578    HB   THR  76           HB       THR  76 -21.732   2.866   1.742
  579    HG1  THR  76           HG1      THR  76 -21.564   2.159  -0.210
  580   1HG2  THR  76          1HG2      THR  76 -19.979   4.658   2.389
  581   2HG2  THR  76          2HG2      THR  76 -21.157   5.002   1.122
  582   3HG2  THR  76          3HG2      THR  76 -19.507   4.550   0.693
  583    H    ALA  77           H        ALA  77 -19.149   0.582   4.188
  584    HA   ALA  77           HA       ALA  77 -19.999  -1.223   5.295
  585   1HB   ALA  77          1HB       ALA  77 -22.549  -0.820   5.843
  586   2HB   ALA  77          2HB       ALA  77 -22.188   0.784   5.205
  587   3HB   ALA  77          3HB       ALA  77 -21.282   0.158   6.581
  588    H    ARG  78           H        ARG  78 -19.830  -2.934   3.900
  589    HA   ARG  78           HA       ARG  78 -22.244  -3.563   2.336
  590   1HB   ARG  78          1HB       ARG  78 -20.320  -3.052   0.894
  591   2HB   ARG  78          2HB       ARG  78 -19.385  -4.305   1.698
  592   1HG   ARG  78          1HG       ARG  78 -20.179  -5.141  -0.401
  593   2HG   ARG  78          2HG       ARG  78 -21.019  -5.981   0.903
  594   1HD   ARG  78          1HD       ARG  78 -22.283  -3.537  -0.214
  595   2HD   ARG  78          2HD       ARG  78 -22.296  -4.995  -1.204
  596    HE   ARG  78           HE       ARG  78 -23.184  -5.452   1.480
  597   1HH1  ARG  78          1HH1      ARG  78 -24.164  -4.363  -1.688
  598   2HH1  ARG  78          2HH1      ARG  78 -25.825  -4.794  -1.460
  599   1HH2  ARG  78          1HH2      ARG  78 -25.368  -6.025   1.780
  600   2HH2  ARG  78          2HH2      ARG  78 -26.508  -5.738   0.509
  601    H    VAL  79           H        VAL  79 -19.522  -4.937   4.150
  602    HA   VAL  79           HA       VAL  79 -20.874  -7.507   4.328
  603    HB   VAL  79           HB       VAL  79 -18.830  -8.265   5.509
  604   1HG1  VAL  79          1HG1      VAL  79 -17.629  -8.537   3.576
  605   2HG1  VAL  79          2HG1      VAL  79 -17.868  -6.866   3.063
  606   3HG1  VAL  79          3HG1      VAL  79 -19.185  -8.030   2.915
  607   1HG2  VAL  79          1HG2      VAL  79 -17.590  -6.730   6.548
  608   2HG2  VAL  79          2HG2      VAL  79 -18.353  -5.411   5.661
  609   3HG2  VAL  79          3HG2      VAL  79 -16.981  -6.266   4.959
  610    H    ASP  80           H        ASP  80 -20.222  -8.463   6.774
  611    HA   ASP  80           HA       ASP  80 -21.806  -6.716   8.540
  612   1HB   ASP  80          1HB       ASP  80 -21.721  -9.626   8.145
  613   2HB   ASP  80          2HB       ASP  80 -21.716  -9.136   9.837
  614    H    ARG  81           H        ARG  81 -18.755  -8.252   8.154
  615    HA   ARG  81           HA       ARG  81 -17.698  -6.806  10.422
  616   1HB   ARG  81          1HB       ARG  81 -16.624  -9.207  11.083
  617   2HB   ARG  81          2HB       ARG  81 -18.047  -8.518  11.849
  618   1HG   ARG  81          1HG       ARG  81 -19.396 -10.101  11.033
  619   2HG   ARG  81          2HG       ARG  81 -18.650 -10.052   9.435
  620   1HD   ARG  81          1HD       ARG  81 -17.494 -11.896   9.868
  621   2HD   ARG  81          2HD       ARG  81 -16.816 -11.178  11.326
  622    HE   ARG  81           HE       ARG  81 -18.751 -12.013  12.533
  623   1HH1  ARG  81          1HH1      ARG  81 -18.181 -13.383   9.363
  624   2HH1  ARG  81          2HH1      ARG  81 -19.072 -14.827   9.699
  625   1HH2  ARG  81          1HH2      ARG  81 -19.924 -13.911  12.958
  626   2HH2  ARG  81          2HH2      ARG  81 -20.060 -15.128  11.733
  627    H    SER  82           H        SER  82 -16.197  -9.765   9.200
  628    HA   SER  82           HA       SER  82 -14.617  -8.409   7.241
  629   1HB   SER  82          1HB       SER  82 -13.426  -9.173   9.910
  630   2HB   SER  82          2HB       SER  82 -12.441  -9.009   8.457
  631    HG   SER  82           HG       SER  82 -12.853  -6.876   8.400
  632    H    PHE  83           H        PHE  83 -14.883  -9.929   5.740
  633    HA   PHE  83           HA       PHE  83 -15.056 -12.719   6.321
  634   1HB   PHE  83          1HB       PHE  83 -15.006 -13.003   3.840
  635   2HB   PHE  83          2HB       PHE  83 -16.244 -11.892   4.412
  636    HD1  PHE  83           HD1      PHE  83 -13.286 -12.292   2.382
  637    HD2  PHE  83           HD2      PHE  83 -15.924  -9.447   4.132
  638    HE1  PHE  83           HE1      PHE  83 -12.446 -10.568   0.844
  639    HE2  PHE  83           HE2      PHE  83 -15.086  -7.716   2.601
  640    HZ   PHE  83           HZ       PHE  83 -13.347  -8.276   0.950
  641    H    GLY  84           H        GLY  84 -12.647 -11.806   7.421
  642   1HA   GLY  84          1HA       GLY  84 -10.779 -13.583   7.151
  643   2HA   GLY  84          2HA       GLY  84 -10.558 -12.768   5.607
  644    H    ASP  85           H        ASP  85  -9.239 -10.996   5.549
  645    HA   ASP  85           HA       ASP  85  -8.729  -9.582   8.058
  646   1HB   ASP  85          1HB       ASP  85  -6.854 -11.286   6.659
  647   2HB   ASP  85          2HB       ASP  85  -6.269  -9.627   6.699
  648    H    ILE  86           H        ILE  86 -10.180  -9.140   5.463
  649    HA   ILE  86           HA       ILE  86  -8.765  -7.249   3.928
  650    HB   ILE  86           HB       ILE  86 -11.655  -7.984   4.189
  651   1HG1  ILE  86          1HG1      ILE  86  -9.805  -9.351   3.009
  652   2HG1  ILE  86          2HG1      ILE  86 -11.328  -9.103   2.175
  653   1HG2  ILE  86          1HG2      ILE  86 -10.825  -6.128   2.015
  654   2HG2  ILE  86          2HG2      ILE  86 -11.209  -5.456   3.593
  655   3HG2  ILE  86          3HG2      ILE  86 -12.413  -6.398   2.720
  656   1HD1  ILE  86          1HD1      ILE  86 -10.082  -7.044   1.140
  657   2HD1  ILE  86          2HD1      ILE  86  -9.853  -8.668   0.509
  658   3HD1  ILE  86          3HD1      ILE  86  -8.647  -7.975   1.584
  659    HA   PRO  87           HA       PRO  87  -9.213  -4.026   7.112
  660   1HB   PRO  87          1HB       PRO  87  -7.289  -2.422   6.087
  661   2HB   PRO  87          2HB       PRO  87  -6.907  -3.824   7.095
  662   1HG   PRO  87          1HG       PRO  87  -6.895  -3.589   4.102
  663   2HG   PRO  87          2HG       PRO  87  -5.669  -4.307   5.170
  664   1HD   PRO  87          1HD       PRO  87  -7.462  -5.841   3.871
  665   2HD   PRO  87          2HD       PRO  87  -6.907  -6.228   5.508
  666    H    LEU  88           H        LEU  88 -11.341  -3.593   6.133
  667    HA   LEU  88           HA       LEU  88 -11.227  -1.467   4.112
  668   1HB   LEU  88          1HB       LEU  88 -13.759  -2.017   3.922
  669   2HB   LEU  88          2HB       LEU  88 -12.578  -3.026   3.119
  670    HG   LEU  88           HG       LEU  88 -12.736  -4.530   5.211
  671   1HD1  LEU  88          1HD1      LEU  88 -15.317  -2.991   5.474
  672   2HD1  LEU  88          2HD1      LEU  88 -13.963  -2.922   6.602
  673   3HD1  LEU  88          3HD1      LEU  88 -14.861  -4.425   6.392
  674   1HD2  LEU  88          1HD2      LEU  88 -14.040  -4.488   2.762
  675   2HD2  LEU  88          2HD2      LEU  88 -15.320  -4.795   3.936
  676   3HD2  LEU  88          3HD2      LEU  88 -13.914  -5.857   3.867
  677    H    VAL  89           H        VAL  89 -12.768   0.295   4.305
  678    HA   VAL  89           HA       VAL  89 -13.752   0.760   7.022
  679    HB   VAL  89           HB       VAL  89 -12.218   2.895   5.544
  680   1HG1  VAL  89          1HG1      VAL  89 -13.426   2.625   8.270
  681   2HG1  VAL  89          2HG1      VAL  89 -13.604   3.926   7.095
  682   3HG1  VAL  89          3HG1      VAL  89 -12.092   3.742   7.983
  683   1HG2  VAL  89          1HG2      VAL  89 -10.803   0.885   6.157
  684   2HG2  VAL  89          2HG2      VAL  89 -11.146   1.274   7.843
  685   3HG2  VAL  89          3HG2      VAL  89 -10.287   2.431   6.828
  686    H    HIS  90           H        HIS  90 -15.359   2.423   7.166
  687    HA   HIS  90           HA       HIS  90 -17.017   2.529   4.797
  688   1HB   HIS  90          1HB       HIS  90 -17.592   3.804   7.471
  689   2HB   HIS  90          2HB       HIS  90 -18.747   3.335   6.228
  690    HD1  HIS  90           HD1      HIS  90 -17.860   2.335   9.422
  691    HD2  HIS  90           HD2      HIS  90 -18.261   0.250   5.820
  692    HE1  HIS  90           HE1      HIS  90 -18.211  -0.098  10.047
  693    HE2  HIS  90           HE2      HIS  90 -18.553  -1.305   7.863
  694    H    GLY  91           H        GLY  91 -17.829   4.461   3.858
  695   1HA   GLY  91          1HA       GLY  91 -16.213   6.865   4.433
  696   2HA   GLY  91          2HA       GLY  91 -16.498   6.323   2.786
  697    H    MET  92           H        MET  92 -18.933   6.188   5.305
  698    HA   MET  92           HA       MET  92 -20.956   7.347   3.834
  699   1HB   MET  92          1HB       MET  92 -20.841   6.215   6.268
  700   2HB   MET  92          2HB       MET  92 -20.988   7.900   6.746
  701   1HG   MET  92          1HG       MET  92 -23.103   8.099   5.935
  702   2HG   MET  92          2HG       MET  92 -22.858   6.879   4.686
  703   1HE   MET  92          1HE       MET  92 -23.320   3.826   5.615
  704   2HE   MET  92          2HE       MET  92 -22.376   3.831   7.105
  705   3HE   MET  92          3HE       MET  92 -21.772   4.668   5.676
  706    HA   PRO  93           HA       PRO  93 -19.928  11.635   5.757
  707   1HB   PRO  93          1HB       PRO  93 -17.522  12.001   6.928
  708   2HB   PRO  93          2HB       PRO  93 -18.922  11.385   7.812
  709   1HG   PRO  93          1HG       PRO  93 -16.608   9.888   6.651
  710   2HG   PRO  93          2HG       PRO  93 -17.411   9.670   8.217
  711   1HD   PRO  93          1HD       PRO  93 -17.897   8.093   6.048
  712   2HD   PRO  93          2HD       PRO  93 -19.101   8.406   7.313
  713    H    PHE  94           H        PHE  94 -17.366   9.778   4.238
  714    HA   PHE  94           HA       PHE  94 -15.954  11.929   3.081
  715   1HB   PHE  94          1HB       PHE  94 -15.456   9.303   3.231
  716   2HB   PHE  94          2HB       PHE  94 -16.115   9.353   1.599
  717    HD1  PHE  94           HD1      PHE  94 -15.132  11.679   0.366
  718    HD2  PHE  94           HD2      PHE  94 -13.171   9.200   3.212
  719    HE1  PHE  94           HE1      PHE  94 -12.956  12.430  -0.490
  720    HE2  PHE  94           HE2      PHE  94 -10.986   9.946   2.360
  721    HZ   PHE  94           HZ       PHE  94 -10.877  11.564   0.506
  722    H    VAL  95           H        VAL  95 -18.782  10.108   2.047
  723    HA   VAL  95           HA       VAL  95 -18.858  11.235  -0.573
  724    HB   VAL  95           HB       VAL  95 -21.102   9.940   0.979
  725   1HG1  VAL  95          1HG1      VAL  95 -21.160   9.612  -1.891
  726   2HG1  VAL  95          2HG1      VAL  95 -21.197  11.315  -1.439
  727   3HG1  VAL  95          3HG1      VAL  95 -22.410  10.209  -0.800
  728   1HG2  VAL  95          1HG2      VAL  95 -20.027   8.014   0.729
  729   2HG2  VAL  95          2HG2      VAL  95 -18.698   8.835  -0.090
  730   3HG2  VAL  95          3HG2      VAL  95 -20.069   8.231  -1.021
  731    H    SER  96           H        SER  96 -19.880  12.331   2.537
  732    HA   SER  96           HA       SER  96 -21.989  14.030   1.905
  733   1HB   SER  96          1HB       SER  96 -20.847  13.416   4.204
  734   2HB   SER  96          2HB       SER  96 -19.949  14.906   3.910
  735    HG   SER  96           HG       SER  96 -22.746  14.901   3.649
  736    H    GLY  97           H        GLY  97 -18.521  14.504   1.534
  737   1HA   GLY  97          1HA       GLY  97 -17.387  16.021   0.215
  738   2HA   GLY  97          2HA       GLY  97 -18.938  16.606  -0.364
  739    H    VAL  98           H        VAL  98 -19.150  16.734   2.913
  740    HA   VAL  98           HA       VAL  98 -18.395  19.569   2.929
  741    HB   VAL  98           HB       VAL  98 -20.073  18.203   5.021
  742   1HG1  VAL  98          1HG1      VAL  98 -20.302  20.233   5.907
  743   2HG1  VAL  98          2HG1      VAL  98 -20.698  20.950   4.344
  744   3HG1  VAL  98          3HG1      VAL  98 -19.012  20.757   4.824
  745   1HG2  VAL  98          1HG2      VAL  98 -22.034  19.186   3.714
  746   2HG2  VAL  98          2HG2      VAL  98 -21.297  17.715   3.082
  747   3HG2  VAL  98          3HG2      VAL  98 -20.923  19.274   2.347
  748    H    GLY  99           H        GLY  99 -18.090  16.577   4.810
  749   1HA   GLY  99          1HA       GLY  99 -16.124  17.896   6.550
  750   2HA   GLY  99          2HA       GLY  99 -16.923  16.367   6.879
  751    H    ILE 100           H        ILE 100 -15.532  17.082   3.763
  752    HA   ILE 100           HA       ILE 100 -13.951  14.736   3.762
  753    HB   ILE 100           HB       ILE 100 -13.527  17.108   1.959
  754   1HG1  ILE 100          1HG1      ILE 100 -15.875  16.745   1.859
  755   2HG1  ILE 100          2HG1      ILE 100 -15.191  15.959   0.441
  756   1HG2  ILE 100          1HG2      ILE 100 -13.318  14.213   1.225
  757   2HG2  ILE 100          2HG2      ILE 100 -11.979  15.059   2.000
  758   3HG2  ILE 100          3HG2      ILE 100 -12.590  15.615   0.441
  759   1HD1  ILE 100          1HD1      ILE 100 -16.078  14.038   1.027
  760   2HD1  ILE 100          2HD1      ILE 100 -16.887  14.852   2.362
  761   3HD1  ILE 100          3HD1      ILE 100 -15.313  14.100   2.610
  762    H    GLU 101           H        GLU 101 -13.133  18.164   4.117
  763    HA   GLU 101           HA       GLU 101 -10.374  17.963   4.230
  764   1HB   GLU 101          1HB       GLU 101 -11.944  19.852   5.973
  765   2HB   GLU 101          2HB       GLU 101 -10.368  20.109   5.238
  766   1HG   GLU 101          1HG       GLU 101 -12.257  19.594   3.172
  767   2HG   GLU 101          2HG       GLU 101 -12.914  20.826   4.247
  768    H    ALA 102           H        ALA 102 -12.719  17.731   6.889
  769    HA   ALA 102           HA       ALA 102 -10.745  17.232   8.885
  770   1HB   ALA 102          1HB       ALA 102 -12.990  18.193   9.346
  771   2HB   ALA 102          2HB       ALA 102 -12.582  16.816  10.369
  772   3HB   ALA 102          3HB       ALA 102 -13.691  16.609   9.013
  773    H    LEU 103           H        LEU 103 -12.968  15.168   7.047
  774    HA   LEU 103           HA       LEU 103 -12.366  12.737   8.296
  775   1HB   LEU 103          1HB       LEU 103 -14.270  12.993   6.811
  776   2HB   LEU 103          2HB       LEU 103 -13.205  13.291   5.451
  777    HG   LEU 103           HG       LEU 103 -12.326  10.975   5.682
  778   1HD1  LEU 103          1HD1      LEU 103 -14.638  10.440   7.513
  779   2HD1  LEU 103          2HD1      LEU 103 -13.045  10.862   8.141
  780   3HD1  LEU 103          3HD1      LEU 103 -13.248   9.416   7.152
  781   1HD2  LEU 103          1HD2      LEU 103 -14.291   9.879   4.743
  782   2HD2  LEU 103          2HD2      LEU 103 -14.097  11.503   4.083
  783   3HD2  LEU 103          3HD2      LEU 103 -15.313  11.193   5.323
  784    H    GLN 104           H        GLN 104 -11.028  14.118   5.301
  785    HA   GLN 104           HA       GLN 104  -9.200  12.186   4.629
  786   1HB   GLN 104          1HB       GLN 104  -9.738  14.302   3.367
  787   2HB   GLN 104          2HB       GLN 104  -8.657  15.152   4.461
  788   1HG   GLN 104          1HG       GLN 104  -6.817  14.396   3.439
  789   2HG   GLN 104          2HG       GLN 104  -7.493  12.787   3.183
  790   1HE2  GLN 104          1HE2      GLN 104  -7.325  12.374   1.092
  791   2HE2  GLN 104          2HE2      GLN 104  -7.813  13.425  -0.189
  792    H    ASN 105           H        ASN 105  -8.713  14.900   6.876
  793    HA   ASN 105           HA       ASN 105  -6.059  14.543   7.511
  794   1HB   ASN 105          1HB       ASN 105  -7.643  16.360   8.337
  795   2HB   ASN 105          2HB       ASN 105  -8.132  15.221   9.590
  796   1HD2  ASN 105          1HD2      ASN 105  -7.307  16.211  11.344
  797   2HD2  ASN 105          2HD2      ASN 105  -5.625  16.517  11.591
  798    H    LYS 106           H        LYS 106  -8.838  12.725   8.660
  799    HA   LYS 106           HA       LYS 106  -7.353  11.294  10.645
  800   1HB   LYS 106          1HB       LYS 106 -10.039  11.642  10.117
  801   2HB   LYS 106          2HB       LYS 106  -9.765   9.969   9.647
  802   1HG   LYS 106          1HG       LYS 106 -10.148   9.539  11.809
  803   2HG   LYS 106          2HG       LYS 106  -8.473  10.049  12.025
  804   1HD   LYS 106          1HD       LYS 106  -9.402  12.405  12.316
  805   2HD   LYS 106          2HD       LYS 106 -10.984  11.640  12.471
  806   1HE   LYS 106          1HE       LYS 106  -8.568  11.188  14.216
  807   2HE   LYS 106          2HE       LYS 106 -10.062  12.009  14.666
  808   1HZ   LYS 106          1HZ       LYS 106  -9.506   9.163  14.434
  809   2HZ   LYS 106          2HZ       LYS 106 -11.030   9.668  13.901
  810   3HZ   LYS 106          3HZ       LYS 106 -10.544   9.983  15.489
  811    H    ILE 107           H        ILE 107  -8.374  10.686   7.324
  812    HA   ILE 107           HA       ILE 107  -7.632   8.009   7.114
  813    HB   ILE 107           HB       ILE 107  -7.357  10.061   4.918
  814   1HG1  ILE 107          1HG1      ILE 107  -9.577  10.256   5.880
  815   2HG1  ILE 107          2HG1      ILE 107  -9.690   9.433   4.328
  816   1HG2  ILE 107          1HG2      ILE 107  -7.267   8.342   3.431
  817   2HG2  ILE 107          2HG2      ILE 107  -8.231   7.269   4.445
  818   3HG2  ILE 107          3HG2      ILE 107  -6.530   7.538   4.817
  819   1HD1  ILE 107          1HD1      ILE 107  -9.359   7.439   6.284
  820   2HD1  ILE 107          2HD1      ILE 107 -10.791   7.796   5.319
  821   3HD1  ILE 107          3HD1      ILE 107 -10.572   8.566   6.890
  822    H    LEU 108           H        LEU 108  -5.692  10.924   6.415
  823    HA   LEU 108           HA       LEU 108  -3.342   9.508   5.748
  824   1HB   LEU 108          1HB       LEU 108  -2.186  11.701   6.248
  825   2HB   LEU 108          2HB       LEU 108  -3.428  11.725   5.016
  826    HG   LEU 108           HG       LEU 108  -4.794  12.382   7.342
  827   1HD1  LEU 108          1HD1      LEU 108  -2.398  12.663   8.270
  828   2HD1  LEU 108          2HD1      LEU 108  -3.579  13.944   8.547
  829   3HD1  LEU 108          3HD1      LEU 108  -2.364  14.124   7.282
  830   1HD2  LEU 108          1HD2      LEU 108  -3.823  13.800   4.926
  831   2HD2  LEU 108          2HD2      LEU 108  -4.446  14.777   6.253
  832   3HD2  LEU 108          3HD2      LEU 108  -5.469  13.547   5.509
  833    H    THR 109           H        THR 109  -4.527  10.813   8.823
  834    HA   THR 109           HA       THR 109  -2.201  10.422  10.315
  835    HB   THR 109           HB       THR 109  -5.057  10.240  11.278
  836    HG1  THR 109           HG1      THR 109  -5.026  12.358  11.354
  837   1HG2  THR 109          1HG2      THR 109  -2.637  11.003  12.881
  838   2HG2  THR 109          2HG2      THR 109  -3.317   9.375  12.867
  839   3HG2  THR 109          3HG2      THR 109  -4.283  10.730  13.452
  840    H    ILE 110           H        ILE 110  -4.858   8.191   9.602
  841    HA   ILE 110           HA       ILE 110  -3.951   6.108  11.282
  842    HB   ILE 110           HB       ILE 110  -5.557   5.724   8.760
  843   1HG1  ILE 110          1HG1      ILE 110  -6.558   7.523  10.117
  844   2HG1  ILE 110          2HG1      ILE 110  -7.568   6.087  10.103
  845   1HG2  ILE 110          1HG2      ILE 110  -4.616   3.754  10.081
  846   2HG2  ILE 110          2HG2      ILE 110  -6.346   3.746   9.739
  847   3HG2  ILE 110          3HG2      ILE 110  -5.765   4.205  11.340
  848   1HD1  ILE 110          1HD1      ILE 110  -6.005   5.711  12.322
  849   2HD1  ILE 110          2HD1      ILE 110  -7.652   6.342  12.308
  850   3HD1  ILE 110          3HD1      ILE 110  -6.283   7.452  12.320
  851    H    LEU 111           H        LEU 111  -3.530   6.664   7.785
  852    HA   LEU 111           HA       LEU 111  -1.947   4.341   7.392
  853   1HB   LEU 111          1HB       LEU 111  -1.363   5.403   5.203
  854   2HB   LEU 111          2HB       LEU 111  -3.077   5.200   5.506
  855    HG   LEU 111           HG       LEU 111  -2.815   7.716   6.374
  856   1HD1  LEU 111          1HD1      LEU 111  -0.833   7.611   4.121
  857   2HD1  LEU 111          2HD1      LEU 111  -0.346   7.610   5.816
  858   3HD1  LEU 111          3HD1      LEU 111  -1.245   8.977   5.156
  859   1HD2  LEU 111          1HD2      LEU 111  -3.380   8.376   3.961
  860   2HD2  LEU 111          2HD2      LEU 111  -4.439   7.221   4.768
  861   3HD2  LEU 111          3HD2      LEU 111  -3.244   6.655   3.601
  862    H    GLN 112           H        GLN 112  -1.185   7.461   8.645
  863    HA   GLN 112           HA       GLN 112   1.659   7.136   8.069
  864   1HB   GLN 112          1HB       GLN 112   1.974   9.349   8.936
  865   2HB   GLN 112          2HB       GLN 112   0.587   9.383   7.856
  866   1HG   GLN 112          1HG       GLN 112  -0.753  10.095   9.462
  867   2HG   GLN 112          2HG       GLN 112  -0.201   8.854  10.583
  868   1HE2  GLN 112          1HE2      GLN 112   0.945   9.481  12.280
  869   2HE2  GLN 112          2HE2      GLN 112   1.689  11.027  12.482
  870    H    GLY 113           H        GLY 113  -0.609   6.597  10.603
  871   1HA   GLY 113          1HA       GLY 113  -0.171   5.243  12.476
  872   2HA   GLY 113          2HA       GLY 113   1.546   5.557  12.276
  Start of MODEL   16
    1   1H    MET   1          1H        MET   1  32.275  11.156 -27.534
    2   2H    MET   1          2H        MET   1  31.123  12.426 -27.586
    3   3H    MET   1          3H        MET   1  30.955  11.069 -28.623
    4    HA   MET   1           HA       MET   1  29.656  10.183 -27.149
    5   1HB   MET   1          1HB       MET   1  32.054  10.227 -25.308
    6   2HB   MET   1          2HB       MET   1  30.722   9.079 -25.290
    7   1HG   MET   1          1HG       MET   1  31.511   8.566 -27.722
    8   2HG   MET   1          2HG       MET   1  33.022   9.285 -27.171
    9   1HE   MET   1          1HE       MET   1  34.785   6.588 -25.439
   10   2HE   MET   1          2HE       MET   1  34.659   8.322 -25.736
   11   3HE   MET   1          3HE       MET   1  34.734   7.198 -27.093
   12    H    GLY   2           H        GLY   2  28.327  10.471 -25.298
   13   1HA   GLY   2          1HA       GLY   2  28.756  13.013 -23.860
   14   2HA   GLY   2          2HA       GLY   2  27.191  12.621 -24.556
   15    H    SER   3           H        SER   3  28.314  13.024 -21.727
   16    HA   SER   3           HA       SER   3  27.466  10.472 -20.551
   17   1HB   SER   3          1HB       SER   3  28.329  11.939 -18.430
   18   2HB   SER   3          2HB       SER   3  29.373  10.889 -19.388
   19    HG   SER   3           HG       SER   3  29.166  13.675 -19.375
   20    H    SER   4           H        SER   4  25.647  10.292 -19.370
   21    HA   SER   4           HA       SER   4  24.025  12.724 -19.033
   22   1HB   SER   4          1HB       SER   4  22.785  11.266 -20.392
   23   2HB   SER   4          2HB       SER   4  23.291   9.841 -19.484
   24    HG   SER   4           HG       SER   4  21.961  10.478 -17.799
   25    H    HIS   5           H        HIS   5  24.175   9.529 -17.461
   26    HA   HIS   5           HA       HIS   5  24.139   8.906 -15.276
   27   1HB   HIS   5          1HB       HIS   5  25.557  11.557 -15.030
   28   2HB   HIS   5          2HB       HIS   5  25.320  10.474 -13.664
   29    HD1  HIS   5           HD1      HIS   5  28.109  11.335 -14.950
   30    HD2  HIS   5           HD2      HIS   5  26.086   7.726 -15.540
   31    HE1  HIS   5           HE1      HIS   5  29.868   9.647 -15.647
   32    HE2  HIS   5           HE2      HIS   5  28.607   7.508 -16.077
   33    H    HIS   6           H        HIS   6  21.810   9.031 -15.334
   34    HA   HIS   6           HA       HIS   6  20.756  10.598 -13.209
   35   1HB   HIS   6          1HB       HIS   6  20.311  11.497 -16.015
   36   2HB   HIS   6          2HB       HIS   6  18.954  11.594 -14.897
   37    HD1  HIS   6           HD1      HIS   6  20.801  13.952 -16.249
   38    HD2  HIS   6           HD2      HIS   6  20.703  12.655 -12.275
   39    HE1  HIS   6           HE1      HIS   6  21.668  15.885 -14.854
   40    HE2  HIS   6           HE2      HIS   6  21.522  15.102 -12.464
   41    H    HIS   7           H        HIS   7  19.450   9.191 -12.259
   42    HA   HIS   7           HA       HIS   7  18.005   7.248 -13.918
   43   1HB   HIS   7          1HB       HIS   7  17.687   6.015 -11.760
   44   2HB   HIS   7          2HB       HIS   7  19.370   6.198 -12.242
   45    HD1  HIS   7           HD1      HIS   7  20.493   6.175 -10.004
   46    HD2  HIS   7           HD2      HIS   7  17.337   8.908 -10.221
   47    HE1  HIS   7           HE1      HIS   7  20.584   7.530  -7.861
   48    HE2  HIS   7           HE2      HIS   7  18.624   9.108  -7.986
   49    H    HIS   8           H        HIS   8  17.042   9.892 -13.820
   50    HA   HIS   8           HA       HIS   8  14.596   9.577 -12.209
   51   1HB   HIS   8          1HB       HIS   8  16.304  11.930 -12.800
   52   2HB   HIS   8          2HB       HIS   8  14.565  12.205 -12.772
   53    HD1  HIS   8           HD1      HIS   8  15.361   9.567 -10.446
   54    HD2  HIS   8           HD2      HIS   8  15.462  13.747 -10.387
   55    HE1  HIS   8           HE1      HIS   8  15.435  10.236  -8.001
   56    HE2  HIS   8           HE2      HIS   8  15.590  12.752  -8.002
   57    H    HIS   9           H        HIS   9  12.636   9.814 -13.169
   58    HA   HIS   9           HA       HIS   9  12.165  10.958 -15.693
   59   1HB   HIS   9          1HB       HIS   9  11.754   8.963 -17.045
   60   2HB   HIS   9          2HB       HIS   9  13.433   9.026 -16.522
   61    HD1  HIS   9           HD1      HIS   9  13.307   7.758 -13.774
   62    HD2  HIS   9           HD2      HIS   9  11.189   6.317 -17.079
   63    HE1  HIS   9           HE1      HIS   9  12.836   5.311 -13.299
   64    HE2  HIS   9           HE2      HIS   9  11.633   4.453 -15.341
   65    H    HIS  10           H        HIS  10  11.201   8.841 -13.109
   66    HA   HIS  10           HA       HIS  10   9.203   8.420 -12.125
   67   1HB   HIS  10          1HB       HIS  10   8.968  11.115 -13.227
   68   2HB   HIS  10          2HB       HIS  10   7.410  10.309 -13.068
   69    HD1  HIS  10           HD1      HIS  10   8.512  12.774 -11.336
   70    HD2  HIS  10           HD2      HIS  10   8.306   8.764 -10.174
   71    HE1  HIS  10           HE1      HIS  10   8.451  12.777  -8.800
   72    HE2  HIS  10           HE2      HIS  10   8.416  10.347  -8.131
   73    H    HIS  11           H        HIS  11   6.735   8.172 -12.676
   74    HA   HIS  11           HA       HIS  11   6.610   6.718 -15.232
   75   1HB   HIS  11          1HB       HIS  11   4.630   5.565 -14.086
   76   2HB   HIS  11          2HB       HIS  11   6.237   5.193 -13.466
   77    HD1  HIS  11           HD1      HIS  11   4.189   8.274 -12.643
   78    HD2  HIS  11           HD2      HIS  11   5.636   4.806 -10.820
   79    HE1  HIS  11           HE1      HIS  11   3.692   8.517 -10.169
   80    HE2  HIS  11           HE2      HIS  11   4.419   6.339  -9.133
   81    H    HIS  12           H        HIS  12   4.072   6.454 -15.791
   82    HA   HIS  12           HA       HIS  12   2.339   8.603 -15.331
   83   1HB   HIS  12          1HB       HIS  12   4.424   9.187 -17.211
   84   2HB   HIS  12          2HB       HIS  12   2.884   9.144 -18.062
   85    HD1  HIS  12           HD1      HIS  12   1.193  11.000 -17.591
   86    HD2  HIS  12           HD2      HIS  12   4.673  11.249 -15.289
   87    HE1  HIS  12           HE1      HIS  12   1.150  13.284 -16.489
   88    HE2  HIS  12           HE2      HIS  12   3.278  13.420 -15.147
   89    H    GLU  13           H        GLU  13   0.492   7.539 -15.534
   90    HA   GLU  13           HA       GLU  13  -1.194   6.266 -16.372
   91   1HB   GLU  13          1HB       GLU  13   0.283   7.078 -18.829
   92   2HB   GLU  13          2HB       GLU  13  -0.924   5.809 -18.977
   93   1HG   GLU  13          1HG       GLU  13  -1.419   8.554 -17.846
   94   2HG   GLU  13          2HG       GLU  13  -1.816   8.035 -19.485
   95    H    ASN  14           H        ASN  14   0.717   4.867 -15.068
   96    HA   ASN  14           HA       ASN  14   1.489   2.764 -14.715
   97   1HB   ASN  14          1HB       ASN  14  -0.903   2.462 -16.171
   98   2HB   ASN  14          2HB       ASN  14   0.249   1.340 -16.891
   99   1HD2  ASN  14          1HD2      ASN  14   1.425  -0.068 -15.358
  100   2HD2  ASN  14          2HD2      ASN  14   0.565  -0.661 -13.982
  101    H    LEU  15           H        LEU  15   3.158   1.384 -15.378
  102    HA   LEU  15           HA       LEU  15   4.167   1.743 -18.099
  103   1HB   LEU  15          1HB       LEU  15   5.329   2.897 -15.762
  104   2HB   LEU  15          2HB       LEU  15   6.425   1.680 -16.373
  105    HG   LEU  15           HG       LEU  15   5.638   3.131 -18.628
  106   1HD1  LEU  15          1HD1      LEU  15   5.606   4.784 -16.215
  107   2HD1  LEU  15          2HD1      LEU  15   4.964   5.108 -17.825
  108   3HD1  LEU  15          3HD1      LEU  15   6.672   5.384 -17.486
  109   1HD2  LEU  15          1HD2      LEU  15   8.104   2.952 -16.939
  110   2HD2  LEU  15          2HD2      LEU  15   8.048   4.029 -18.335
  111   3HD2  LEU  15          3HD2      LEU  15   7.802   2.295 -18.548
  112    H    TYR  16           H        TYR  16   6.213   0.272 -15.695
  113    HA   TYR  16           HA       TYR  16   5.223  -2.391 -15.998
  114   1HB   TYR  16          1HB       TYR  16   7.631  -1.502 -17.583
  115   2HB   TYR  16          2HB       TYR  16   7.417  -3.179 -17.097
  116    HD1  TYR  16           HD1      TYR  16   5.481  -4.478 -17.979
  117    HD2  TYR  16           HD2      TYR  16   6.404  -0.576 -19.404
  118    HE1  TYR  16           HE1      TYR  16   4.081  -4.876 -19.960
  119    HE2  TYR  16           HE2      TYR  16   5.003  -0.963 -21.387
  120    HH   TYR  16           HH       TYR  16   4.212  -3.116 -22.694
  121    H    PHE  17           H        PHE  17   5.342  -2.095 -13.695
  122    HA   PHE  17           HA       PHE  17   6.268  -2.505 -11.663
  123   1HB   PHE  17          1HB       PHE  17   8.520  -3.484 -13.405
  124   2HB   PHE  17          2HB       PHE  17   8.652  -3.468 -11.650
  125    HD1  PHE  17           HD1      PHE  17   7.850  -5.437 -14.376
  126    HD2  PHE  17           HD2      PHE  17   6.503  -4.535 -10.442
  127    HE1  PHE  17           HE1      PHE  17   6.692  -7.605 -14.281
  128    HE2  PHE  17           HE2      PHE  17   5.344  -6.704 -10.337
  129    HZ   PHE  17           HZ       PHE  17   5.437  -8.242 -12.259
  130    H    GLN  18           H        GLN  18   6.073  -0.132 -11.624
  131    HA   GLN  18           HA       GLN  18   8.666   1.252 -11.557
  132   1HB   GLN  18          1HB       GLN  18   7.295   3.320 -11.576
  133   2HB   GLN  18          2HB       GLN  18   7.019   2.304 -12.986
  134   1HG   GLN  18          1HG       GLN  18   5.176   1.523 -10.984
  135   2HG   GLN  18          2HG       GLN  18   5.133   3.276 -11.104
  136   1HE2  GLN  18          1HE2      GLN  18   2.979   2.990 -11.894
  137   2HE2  GLN  18          2HE2      GLN  18   2.718   2.594 -13.553
  138    H    GLY  19           H        GLY  19   6.380  -0.183  -9.552
  139   1HA   GLY  19          1HA       GLY  19   7.592   0.221  -7.160
  140   2HA   GLY  19          2HA       GLY  19   6.581   1.648  -7.340
  141    H    SER  20           H        SER  20   6.666  -1.233  -5.895
  142    HA   SER  20           HA       SER  20   3.737  -1.473  -5.921
  143   1HB   SER  20          1HB       SER  20   5.190  -3.309  -7.195
  144   2HB   SER  20          2HB       SER  20   5.356  -3.953  -5.562
  145    HG   SER  20           HG       SER  20   3.406  -4.682  -5.734
  146    H    LYS  21           H        LYS  21   3.020  -1.014  -3.951
  147    HA   LYS  21           HA       LYS  21   4.440  -2.130  -1.642
  148   1HB   LYS  21          1HB       LYS  21   4.963   0.361  -2.141
  149   2HB   LYS  21          2HB       LYS  21   3.352   0.667  -1.514
  150   1HG   LYS  21          1HG       LYS  21   4.056   0.496   0.582
  151   2HG   LYS  21          2HG       LYS  21   4.828  -1.058   0.260
  152   1HD   LYS  21          1HD       LYS  21   6.405   0.692   1.054
  153   2HD   LYS  21          2HD       LYS  21   6.821   0.033  -0.528
  154   1HE   LYS  21          1HE       LYS  21   7.108   2.392  -0.648
  155   2HE   LYS  21          2HE       LYS  21   5.647   2.000  -1.551
  156   1HZ   LYS  21          1HZ       LYS  21   4.781   3.643  -0.321
  157   2HZ   LYS  21          2HZ       LYS  21   5.957   3.527   0.889
  158   3HZ   LYS  21          3HZ       LYS  21   4.647   2.459   0.879
  159    H    ARG  22           H        ARG  22   1.705   0.141  -1.758
  160    HA   ARG  22           HA       ARG  22   0.027  -2.003  -0.640
  161   1HB   ARG  22          1HB       ARG  22  -0.420   0.934  -0.147
  162   2HB   ARG  22          2HB       ARG  22  -1.099  -0.430   0.726
  163   1HG   ARG  22          1HG       ARG  22   0.749  -0.711   2.007
  164   2HG   ARG  22          2HG       ARG  22   1.848  -0.154   0.745
  165   1HD   ARG  22          1HD       ARG  22   1.955   1.805   1.783
  166   2HD   ARG  22          2HD       ARG  22   0.255   2.055   1.398
  167    HE   ARG  22           HE       ARG  22  -0.315   1.204   3.555
  168   1HH1  ARG  22          1HH1      ARG  22   3.111   1.713   3.077
  169   2HH1  ARG  22          2HH1      ARG  22   3.463   1.757   4.769
  170   1HH2  ARG  22          1HH2      ARG  22   0.158   1.261   5.780
  171   2HH2  ARG  22          2HH2      ARG  22   1.793   1.499   6.302
  172    H    LYS  23           H        LYS  23  -2.111  -2.177  -1.353
  173    HA   LYS  23           HA       LYS  23  -2.846  -0.489  -3.646
  174   1HB   LYS  23          1HB       LYS  23  -2.831  -3.488  -3.457
  175   2HB   LYS  23          2HB       LYS  23  -3.913  -2.662  -4.569
  176   1HG   LYS  23          1HG       LYS  23  -2.273  -2.222  -6.018
  177   2HG   LYS  23          2HG       LYS  23  -1.155  -1.732  -4.743
  178   1HD   LYS  23          1HD       LYS  23  -1.438  -4.497  -4.442
  179   2HD   LYS  23          2HD       LYS  23  -1.332  -4.234  -6.183
  180   1HE   LYS  23          1HE       LYS  23   0.666  -3.585  -4.047
  181   2HE   LYS  23          2HE       LYS  23   0.888  -4.492  -5.541
  182   1HZ   LYS  23          1HZ       LYS  23   1.904  -2.453  -5.933
  183   2HZ   LYS  23          2HZ       LYS  23   0.673  -1.568  -5.186
  184   3HZ   LYS  23          3HZ       LYS  23   0.400  -2.294  -6.690
  185    H    ILE  24           H        ILE  24  -4.693   0.532  -3.234
  186    HA   ILE  24           HA       ILE  24  -6.583  -0.664  -1.333
  187    HB   ILE  24           HB       ILE  24  -6.692   2.181  -2.296
  188   1HG1  ILE  24          1HG1      ILE  24  -5.482   1.711   0.345
  189   2HG1  ILE  24          2HG1      ILE  24  -4.488   1.183  -1.007
  190   1HG2  ILE  24          1HG2      ILE  24  -7.882   2.545  -0.199
  191   2HG2  ILE  24          2HG2      ILE  24  -7.670   0.848   0.224
  192   3HG2  ILE  24          3HG2      ILE  24  -8.664   1.292  -1.162
  193   1HD1  ILE  24          1HD1      ILE  24  -4.548   3.698   0.020
  194   2HD1  ILE  24          2HD1      ILE  24  -5.644   3.840  -1.355
  195   3HD1  ILE  24          3HD1      ILE  24  -3.992   3.273  -1.599
  196    H    ILE  25           H        ILE  25  -8.906  -0.550  -1.776
  197    HA   ILE  25           HA       ILE  25  -9.518  -0.372  -4.647
  198    HB   ILE  25           HB       ILE  25 -11.184  -2.143  -2.949
  199   1HG1  ILE  25          1HG1      ILE  25  -8.932  -2.760  -2.242
  200   2HG1  ILE  25          2HG1      ILE  25  -9.649  -4.041  -3.215
  201   1HG2  ILE  25          1HG2      ILE  25 -10.475  -3.390  -5.342
  202   2HG2  ILE  25          2HG2      ILE  25 -10.677  -1.682  -5.737
  203   3HG2  ILE  25          3HG2      ILE  25 -11.989  -2.570  -4.963
  204   1HD1  ILE  25          1HD1      ILE  25  -7.185  -3.324  -3.609
  205   2HD1  ILE  25          2HD1      ILE  25  -7.912  -2.000  -4.504
  206   3HD1  ILE  25          3HD1      ILE  25  -8.230  -3.665  -4.985
  207    H    VAL  26           H        VAL  26 -11.485   0.530  -5.220
  208    HA   VAL  26           HA       VAL  26 -13.064   1.684  -3.007
  209    HB   VAL  26           HB       VAL  26 -12.553   3.109  -5.616
  210   1HG1  VAL  26          1HG1      VAL  26 -14.171   4.475  -4.952
  211   2HG1  VAL  26          2HG1      VAL  26 -13.272   4.831  -3.476
  212   3HG1  VAL  26          3HG1      VAL  26 -14.420   3.493  -3.510
  213   1HG2  VAL  26          1HG2      VAL  26 -11.367   4.112  -3.093
  214   2HG2  VAL  26          2HG2      VAL  26 -10.778   4.230  -4.750
  215   3HG2  VAL  26          3HG2      VAL  26 -10.588   2.724  -3.853
  216    H    ALA  27           H        ALA  27 -15.098   0.977  -3.050
  217    HA   ALA  27           HA       ALA  27 -16.241   0.223  -5.656
  218   1HB   ALA  27          1HB       ALA  27 -17.202  -1.632  -4.765
  219   2HB   ALA  27          2HB       ALA  27 -17.396  -0.901  -3.172
  220   3HB   ALA  27          3HB       ALA  27 -15.817  -1.502  -3.681
  221    H    CYS  28           H        CYS  28 -17.872   1.403  -6.354
  222    HA   CYS  28           HA       CYS  28 -19.776   2.525  -4.443
  223   1HB   CYS  28          1HB       CYS  28 -17.749   4.109  -5.403
  224   2HB   CYS  28          2HB       CYS  28 -19.051   4.449  -6.538
  225    HG   CYS  28           HG       CYS  28 -19.037   6.036  -4.364
  226    H    GLY  29           H        GLY  29 -19.144   3.081  -7.910
  227   1HA   GLY  29          1HA       GLY  29 -20.409   2.570  -9.765
  228   2HA   GLY  29          2HA       GLY  29 -21.280   1.405  -8.779
  229    H    GLY  30           H        GLY  30 -20.970   4.936  -9.181
  230   1HA   GLY  30          1HA       GLY  30 -23.892   5.116  -9.241
  231   2HA   GLY  30          2HA       GLY  30 -23.048   6.028  -8.000
  232    H    ALA  31           H        ALA  31 -22.916   8.101  -8.513
  233    HA   ALA  31           HA       ALA  31 -22.901   8.910 -11.312
  234   1HB   ALA  31          1HB       ALA  31 -23.655  10.150  -8.767
  235   2HB   ALA  31          2HB       ALA  31 -24.305  10.396 -10.389
  236   3HB   ALA  31          3HB       ALA  31 -22.835  11.235  -9.892
  237    H    VAL  32           H        VAL  32 -21.430  10.711 -11.963
  238    HA   VAL  32           HA       VAL  32 -18.722   9.976 -11.421
  239    HB   VAL  32           HB       VAL  32 -18.176  11.957 -12.889
  240   1HG1  VAL  32          1HG1      VAL  32 -19.959   9.724 -13.808
  241   2HG1  VAL  32          2HG1      VAL  32 -18.206   9.867 -13.944
  242   3HG1  VAL  32          3HG1      VAL  32 -19.254  10.877 -14.940
  243   1HG2  VAL  32          1HG2      VAL  32 -19.794  13.285 -13.826
  244   2HG2  VAL  32          2HG2      VAL  32 -20.510  12.986 -12.242
  245   3HG2  VAL  32          3HG2      VAL  32 -21.055  12.065 -13.644
  246    H    ALA  33           H        ALA  33 -20.882  11.972  -9.803
  247    HA   ALA  33           HA       ALA  33 -18.862  13.848  -8.859
  248   1HB   ALA  33          1HB       ALA  33 -21.820  13.631  -8.331
  249   2HB   ALA  33          2HB       ALA  33 -20.992  14.815  -9.342
  250   3HB   ALA  33          3HB       ALA  33 -20.773  14.842  -7.592
  251    H    THR  34           H        THR  34 -18.822  10.919  -8.214
  252    HA   THR  34           HA       THR  34 -18.509  11.238  -5.329
  253    HB   THR  34           HB       THR  34 -20.059   8.980  -6.614
  254    HG1  THR  34           HG1      THR  34 -21.777   9.832  -5.403
  255   1HG2  THR  34          1HG2      THR  34 -19.257   7.827  -4.861
  256   2HG2  THR  34          2HG2      THR  34 -20.549   8.676  -4.013
  257   3HG2  THR  34          3HG2      THR  34 -18.892   9.274  -3.924
  258    H    SER  35           H        SER  35 -18.317   8.656  -7.790
  259    HA   SER  35           HA       SER  35 -16.152   7.306  -6.686
  260   1HB   SER  35          1HB       SER  35 -16.829   7.532  -9.630
  261   2HB   SER  35          2HB       SER  35 -15.870   6.261  -8.873
  262    HG   SER  35           HG       SER  35 -18.575   6.534  -9.036
  263    H    THR  36           H        THR  36 -16.140   9.773  -9.256
  264    HA   THR  36           HA       THR  36 -13.336   9.873  -9.540
  265    HB   THR  36           HB       THR  36 -14.968  12.311 -10.055
  266    HG1  THR  36           HG1      THR  36 -15.173  10.282 -11.943
  267   1HG2  THR  36          1HG2      THR  36 -13.785  12.232 -12.226
  268   2HG2  THR  36          2HG2      THR  36 -12.914  10.808 -11.656
  269   3HG2  THR  36          3HG2      THR  36 -12.709  12.356 -10.835
  270    H    MET  37           H        MET  37 -15.600  11.776  -7.588
  271    HA   MET  37           HA       MET  37 -13.890  13.713  -6.617
  272   1HB   MET  37          1HB       MET  37 -16.442  13.284  -6.208
  273   2HB   MET  37          2HB       MET  37 -15.877  12.428  -4.780
  274   1HG   MET  37          1HG       MET  37 -16.490  14.735  -4.282
  275   2HG   MET  37          2HG       MET  37 -14.783  14.426  -3.973
  276   1HE   MET  37          1HE       MET  37 -12.810  15.392  -6.253
  277   2HE   MET  37          2HE       MET  37 -13.103  15.643  -4.533
  278   3HE   MET  37          3HE       MET  37 -13.003  17.027  -5.621
  279    H    ALA  38           H        ALA  38 -14.601  10.558  -5.110
  280    HA   ALA  38           HA       ALA  38 -12.698  10.814  -3.048
  281   1HB   ALA  38          1HB       ALA  38 -13.408   8.781  -2.377
  282   2HB   ALA  38          2HB       ALA  38 -13.276   8.085  -3.993
  283   3HB   ALA  38          3HB       ALA  38 -14.684   9.058  -3.563
  284    H    ALA  39           H        ALA  39 -12.556   8.980  -6.104
  285    HA   ALA  39           HA       ALA  39 -10.026   7.959  -5.972
  286   1HB   ALA  39          1HB       ALA  39 -10.472   8.993  -8.623
  287   2HB   ALA  39          2HB       ALA  39 -11.950   8.290  -7.967
  288   3HB   ALA  39          3HB       ALA  39 -10.478   7.325  -8.052
  289    H    GLU  40           H        GLU  40 -10.836  11.120  -7.429
  290    HA   GLU  40           HA       GLU  40  -8.204  11.940  -7.883
  291   1HB   GLU  40          1HB       GLU  40 -10.074  13.068  -8.934
  292   2HB   GLU  40          2HB       GLU  40 -10.687  13.587  -7.370
  293   1HG   GLU  40          1HG       GLU  40  -8.219  14.660  -7.288
  294   2HG   GLU  40          2HG       GLU  40  -8.519  14.694  -9.024
  295    H    GLU  41           H        GLU  41 -10.266  12.265  -5.046
  296    HA   GLU  41           HA       GLU  41  -8.579  14.008  -3.597
  297   1HB   GLU  41          1HB       GLU  41 -11.030  12.562  -3.134
  298   2HB   GLU  41          2HB       GLU  41  -9.977  12.428  -1.734
  299   1HG   GLU  41          1HG       GLU  41  -9.936  14.743  -1.400
  300   2HG   GLU  41          2HG       GLU  41 -10.560  15.074  -3.015
  301    H    ILE  42           H        ILE  42  -8.999  10.467  -3.383
  302    HA   ILE  42           HA       ILE  42  -6.973  10.057  -1.474
  303    HB   ILE  42           HB       ILE  42  -7.747   8.043  -3.569
  304   1HG1  ILE  42          1HG1      ILE  42  -9.839   8.831  -2.718
  305   2HG1  ILE  42          2HG1      ILE  42  -9.501   7.300  -1.925
  306   1HG2  ILE  42          1HG2      ILE  42  -7.453   6.579  -1.428
  307   2HG2  ILE  42          2HG2      ILE  42  -6.501   7.952  -0.866
  308   3HG2  ILE  42          3HG2      ILE  42  -6.043   7.109  -2.345
  309   1HD1  ILE  42          1HD1      ILE  42  -8.751   9.874  -0.615
  310   2HD1  ILE  42          2HD1      ILE  42  -9.088   8.301   0.108
  311   3HD1  ILE  42          3HD1      ILE  42 -10.404   9.269  -0.550
  312    H    LYS  43           H        LYS  43  -6.907  10.281  -4.973
  313    HA   LYS  43           HA       LYS  43  -4.318   9.244  -5.384
  314   1HB   LYS  43          1HB       LYS  43  -6.290   9.929  -7.046
  315   2HB   LYS  43          2HB       LYS  43  -5.329  11.396  -7.173
  316   1HG   LYS  43          1HG       LYS  43  -3.371   9.680  -7.557
  317   2HG   LYS  43          2HG       LYS  43  -4.700   8.630  -8.053
  318   1HD   LYS  43          1HD       LYS  43  -5.032  11.229  -9.222
  319   2HD   LYS  43          2HD       LYS  43  -3.410  10.627  -9.565
  320   1HE   LYS  43          1HE       LYS  43  -6.054   9.369 -10.240
  321   2HE   LYS  43          2HE       LYS  43  -4.765   9.862 -11.336
  322   1HZ   LYS  43          1HZ       LYS  43  -3.569   8.055  -9.684
  323   2HZ   LYS  43          2HZ       LYS  43  -4.121   7.748 -11.252
  324   3HZ   LYS  43          3HZ       LYS  43  -5.108   7.395  -9.926
  325    H    GLU  44           H        GLU  44  -5.393  12.650  -5.345
  326    HA   GLU  44           HA       GLU  44  -2.900  13.842  -5.486
  327   1HB   GLU  44          1HB       GLU  44  -3.970  15.798  -4.360
  328   2HB   GLU  44          2HB       GLU  44  -4.887  15.168  -5.722
  329   1HG   GLU  44          1HG       GLU  44  -6.522  14.248  -4.350
  330   2HG   GLU  44          2HG       GLU  44  -5.492  14.302  -2.925
  331    H    LEU  45           H        LEU  45  -4.588  12.526  -2.701
  332    HA   LEU  45           HA       LEU  45  -2.868  13.574  -0.716
  333   1HB   LEU  45          1HB       LEU  45  -5.060  11.657  -0.869
  334   2HB   LEU  45          2HB       LEU  45  -3.849  11.201   0.316
  335    HG   LEU  45           HG       LEU  45  -5.578  12.483   1.400
  336   1HD1  LEU  45          1HD1      LEU  45  -2.986  12.888   1.757
  337   2HD1  LEU  45          2HD1      LEU  45  -4.203  13.820   2.629
  338   3HD1  LEU  45          3HD1      LEU  45  -3.416  14.508   1.208
  339   1HD2  LEU  45          1HD2      LEU  45  -6.692  13.980   0.185
  340   2HD2  LEU  45          2HD2      LEU  45  -5.405  14.067  -1.015
  341   3HD2  LEU  45          3HD2      LEU  45  -5.332  15.075   0.430
  342    H    CYS  46           H        CYS  46  -2.981  10.399  -2.311
  343    HA   CYS  46           HA       CYS  46  -0.850   9.200  -1.008
  344   1HB   CYS  46          1HB       CYS  46  -1.863   8.866  -3.831
  345   2HB   CYS  46          2HB       CYS  46  -0.617   7.838  -3.132
  346    HG   CYS  46           HG       CYS  46  -2.319   6.665  -1.750
  347    H    GLN  47           H        GLN  47  -0.831  11.281  -3.873
  348    HA   GLN  47           HA       GLN  47   1.991  11.070  -4.284
  349   1HB   GLN  47          1HB       GLN  47   0.154  11.704  -5.986
  350   2HB   GLN  47          2HB       GLN  47   0.285  13.321  -5.310
  351   1HG   GLN  47          1HG       GLN  47   2.066  13.744  -6.544
  352   2HG   GLN  47          2HG       GLN  47   2.897  12.329  -5.902
  353   1HE2  GLN  47          1HE2      GLN  47   2.337  13.697  -8.662
  354   2HE2  GLN  47          2HE2      GLN  47   2.037  12.339  -9.689
  355    H    SER  48           H        SER  48  -0.126  13.556  -2.885
  356    HA   SER  48           HA       SER  48   1.748  15.518  -2.347
  357   1HB   SER  48          1HB       SER  48  -0.795  14.704  -0.966
  358   2HB   SER  48          2HB       SER  48   0.188  16.023  -0.331
  359    HG   SER  48           HG       SER  48  -0.816  15.871  -2.982
  360    H    HIS  49           H        HIS  49   0.857  12.713  -0.385
  361    HA   HIS  49           HA       HIS  49   2.821  13.371   1.643
  362   1HB   HIS  49          1HB       HIS  49   0.794  11.182   1.305
  363   2HB   HIS  49          2HB       HIS  49   2.007  11.114   2.579
  364    HD1  HIS  49           HD1      HIS  49  -1.319  12.331   1.853
  365    HD2  HIS  49           HD2      HIS  49   1.819  13.479   4.366
  366    HE1  HIS  49           HE1      HIS  49  -2.340  13.844   3.613
  367    HE2  HIS  49           HE2      HIS  49  -0.422  14.554   5.082
  368    H    ASN  50           H        ASN  50   2.856  11.768  -1.314
  369    HA   ASN  50           HA       ASN  50   4.455  10.577  -2.399
  370   1HB   ASN  50          1HB       ASN  50   6.137  10.914   0.093
  371   2HB   ASN  50          2HB       ASN  50   6.710  10.478  -1.513
  372   1HD2  ASN  50          1HD2      ASN  50   6.214  12.099  -3.241
  373   2HD2  ASN  50          2HD2      ASN  50   6.385  13.768  -2.826
  374    H    ILE  51           H        ILE  51   2.446   9.118  -1.245
  375    HA   ILE  51           HA       ILE  51   3.812   6.794  -0.055
  376    HB   ILE  51           HB       ILE  51   0.840   7.313  -0.063
  377   1HG1  ILE  51          1HG1      ILE  51   2.494   7.662   2.400
  378   2HG1  ILE  51          2HG1      ILE  51   2.454   8.976   1.227
  379   1HG2  ILE  51          1HG2      ILE  51   1.250   5.028   0.276
  380   2HG2  ILE  51          2HG2      ILE  51   0.995   5.690   1.890
  381   3HG2  ILE  51          3HG2      ILE  51   2.630   5.344   1.327
  382   1HD1  ILE  51          1HD1      ILE  51   0.515   9.648   2.039
  383   2HD1  ILE  51          2HD1      ILE  51   0.575   8.359   3.235
  384   3HD1  ILE  51          3HD1      ILE  51  -0.206   8.086   1.678
  385    HA   PRO  52           HA       PRO  52   3.118   5.419  -4.420
  386   1HB   PRO  52          1HB       PRO  52   4.744   3.215  -3.246
  387   2HB   PRO  52          2HB       PRO  52   4.908   4.026  -4.806
  388   1HG   PRO  52          1HG       PRO  52   6.577   4.566  -2.795
  389   2HG   PRO  52          2HG       PRO  52   6.024   5.838  -3.899
  390   1HD   PRO  52          1HD       PRO  52   5.218   5.287  -1.089
  391   2HD   PRO  52          2HD       PRO  52   5.328   6.831  -1.953
  392    H    VAL  53           H        VAL  53   1.191   4.535  -4.789
  393    HA   VAL  53           HA       VAL  53   0.548   1.914  -3.795
  394    HB   VAL  53           HB       VAL  53  -1.661   2.603  -2.839
  395   1HG1  VAL  53          1HG1      VAL  53   0.653   3.794  -1.330
  396   2HG1  VAL  53          2HG1      VAL  53   0.388   2.058  -1.485
  397   3HG1  VAL  53          3HG1      VAL  53  -0.811   3.064  -0.671
  398   1HG2  VAL  53          1HG2      VAL  53  -0.921   5.121  -3.841
  399   2HG2  VAL  53          2HG2      VAL  53  -0.909   5.267  -2.082
  400   3HG2  VAL  53          3HG2      VAL  53  -2.363   4.709  -2.911
  401    H    GLU  54           H        GLU  54  -1.665   1.218  -4.634
  402    HA   GLU  54           HA       GLU  54  -2.223   2.565  -7.198
  403   1HB   GLU  54          1HB       GLU  54  -2.711  -0.363  -6.901
  404   2HB   GLU  54          2HB       GLU  54  -2.330   0.566  -8.344
  405   1HG   GLU  54          1HG       GLU  54  -0.045   0.866  -6.937
  406   2HG   GLU  54          2HG       GLU  54  -0.561  -0.731  -6.403
  407    H    LEU  55           H        LEU  55  -4.168   3.467  -7.139
  408    HA   LEU  55           HA       LEU  55  -6.221   2.390  -5.387
  409   1HB   LEU  55          1HB       LEU  55  -5.564   4.866  -5.640
  410   2HB   LEU  55          2HB       LEU  55  -6.464   4.812  -7.144
  411    HG   LEU  55           HG       LEU  55  -7.726   4.002  -4.542
  412   1HD1  LEU  55          1HD1      LEU  55  -6.796   6.270  -4.298
  413   2HD1  LEU  55          2HD1      LEU  55  -8.558   6.250  -4.283
  414   3HD1  LEU  55          3HD1      LEU  55  -7.696   6.769  -5.731
  415   1HD2  LEU  55          1HD2      LEU  55  -8.555   4.279  -7.309
  416   2HD2  LEU  55          2HD2      LEU  55  -9.569   5.215  -6.211
  417   3HD2  LEU  55          3HD2      LEU  55  -9.364   3.481  -5.960
  418    H    ILE  56           H        ILE  56  -7.446   0.821  -6.179
  419    HA   ILE  56           HA       ILE  56  -8.218   0.896  -9.016
  420    HB   ILE  56           HB       ILE  56  -6.992  -1.114  -8.305
  421   1HG1  ILE  56          1HG1      ILE  56  -9.701  -2.197  -8.788
  422   2HG1  ILE  56          2HG1      ILE  56  -9.126  -1.004  -9.949
  423   1HG2  ILE  56          1HG2      ILE  56  -8.755  -2.667  -6.927
  424   2HG2  ILE  56          2HG2      ILE  56  -8.956  -1.086  -6.175
  425   3HG2  ILE  56          3HG2      ILE  56  -7.361  -1.829  -6.247
  426   1HD1  ILE  56          1HD1      ILE  56  -7.722  -2.452 -10.890
  427   2HD1  ILE  56          2HD1      ILE  56  -8.631  -3.693 -10.028
  428   3HD1  ILE  56          3HD1      ILE  56  -7.146  -3.044  -9.333
  429    H    GLN  57           H        GLN  57 -10.408   0.455  -9.598
  430    HA   GLN  57           HA       GLN  57 -12.319   0.962  -7.420
  431   1HB   GLN  57          1HB       GLN  57 -13.765   1.881  -9.330
  432   2HB   GLN  57          2HB       GLN  57 -12.400   2.860  -8.808
  433   1HG   GLN  57          1HG       GLN  57 -11.494   2.811 -10.828
  434   2HG   GLN  57          2HG       GLN  57 -11.616   1.054 -10.910
  435   1HE2  GLN  57          1HE2      GLN  57 -13.649   0.148 -11.613
  436   2HE2  GLN  57          2HE2      GLN  57 -14.635   1.030 -12.724
  437    H    CYS  58           H        CYS  58 -14.305  -0.200  -7.465
  438    HA   CYS  58           HA       CYS  58 -14.806  -2.148  -9.521
  439   1HB   CYS  58          1HB       CYS  58 -13.514  -2.899  -6.964
  440   2HB   CYS  58          2HB       CYS  58 -14.866  -3.909  -7.467
  441    HG   CYS  58           HG       CYS  58 -13.125  -5.073  -8.756
  442    H    ARG  59           H        ARG  59 -16.812  -3.500  -8.919
  443    HA   ARG  59           HA       ARG  59 -18.782  -1.693  -7.847
  444   1HB   ARG  59          1HB       ARG  59 -18.989  -4.485  -8.984
  445   2HB   ARG  59          2HB       ARG  59 -20.370  -3.545  -8.446
  446   1HG   ARG  59          1HG       ARG  59 -20.511  -2.749 -10.504
  447   2HG   ARG  59          2HG       ARG  59 -19.028  -1.848 -10.179
  448   1HD   ARG  59          1HD       ARG  59 -17.705  -3.732 -11.004
  449   2HD   ARG  59          2HD       ARG  59 -19.183  -4.635 -11.322
  450    HE   ARG  59           HE       ARG  59 -18.216  -2.299 -12.804
  451   1HH1  ARG  59          1HH1      ARG  59 -20.552  -4.875 -12.445
  452   2HH1  ARG  59          2HH1      ARG  59 -21.182  -4.690 -14.045
  453   1HH2  ARG  59          1HH2      ARG  59 -19.054  -2.061 -14.908
  454   2HH2  ARG  59          2HH2      ARG  59 -20.336  -3.097 -15.440
  455    H    VAL  60           H        VAL  60 -20.603  -3.429  -6.682
  456    HA   VAL  60           HA       VAL  60 -19.515  -3.658  -4.043
  457    HB   VAL  60           HB       VAL  60 -22.190  -4.726  -4.919
  458   1HG1  VAL  60          1HG1      VAL  60 -21.670  -5.361  -2.703
  459   2HG1  VAL  60          2HG1      VAL  60 -22.768  -3.987  -2.570
  460   3HG1  VAL  60          3HG1      VAL  60 -21.038  -3.760  -2.314
  461   1HG2  VAL  60          1HG2      VAL  60 -22.348  -2.087  -3.792
  462   2HG2  VAL  60          2HG2      VAL  60 -22.973  -2.684  -5.329
  463   3HG2  VAL  60          3HG2      VAL  60 -21.323  -2.071  -5.227
  464    H    ASN  61           H        ASN  61 -19.521  -5.735  -6.701
  465    HA   ASN  61           HA       ASN  61 -18.807  -7.980  -4.962
  466   1HB   ASN  61          1HB       ASN  61 -20.685  -8.205  -7.324
  467   2HB   ASN  61          2HB       ASN  61 -20.082  -9.550  -6.361
  468   1HD2  ASN  61          1HD2      ASN  61 -20.508  -9.302  -3.959
  469   2HD2  ASN  61          2HD2      ASN  61 -22.082  -8.749  -3.516
  470    H    GLU  62           H        GLU  62 -16.742  -6.884  -5.771
  471    HA   GLU  62           HA       GLU  62 -15.728  -8.490  -7.962
  472   1HB   GLU  62          1HB       GLU  62 -16.648  -6.063  -8.666
  473   2HB   GLU  62          2HB       GLU  62 -15.019  -5.622  -8.181
  474   1HG   GLU  62          1HG       GLU  62 -14.284  -6.249 -10.163
  475   2HG   GLU  62          2HG       GLU  62 -14.764  -7.905  -9.794
  476    H    ILE  63           H        ILE  63 -15.123  -6.103  -5.439
  477    HA   ILE  63           HA       ILE  63 -12.340  -6.152  -5.386
  478    HB   ILE  63           HB       ILE  63 -13.928  -6.039  -2.841
  479   1HG1  ILE  63          1HG1      ILE  63 -13.799  -3.423  -3.665
  480   2HG1  ILE  63          2HG1      ILE  63 -14.162  -4.264  -5.169
  481   1HG2  ILE  63          1HG2      ILE  63 -11.874  -4.039  -3.326
  482   2HG2  ILE  63          2HG2      ILE  63 -11.262  -5.692  -3.416
  483   3HG2  ILE  63          3HG2      ILE  63 -12.091  -5.137  -1.963
  484   1HD1  ILE  63          1HD1      ILE  63 -15.771  -4.129  -2.653
  485   2HD1  ILE  63          2HD1      ILE  63 -16.024  -5.414  -3.835
  486   3HD1  ILE  63          3HD1      ILE  63 -16.241  -3.730  -4.303
  487    H    GLU  64           H        GLU  64 -14.670  -8.300  -3.840
  488    HA   GLU  64           HA       GLU  64 -12.918  -9.800  -2.273
  489   1HB   GLU  64          1HB       GLU  64 -15.352  -9.938  -2.060
  490   2HB   GLU  64          2HB       GLU  64 -15.460 -10.695  -3.643
  491   1HG   GLU  64          1HG       GLU  64 -13.958 -12.518  -2.675
  492   2HG   GLU  64          2HG       GLU  64 -14.346 -11.823  -1.102
  493    H    THR  65           H        THR  65 -13.866 -10.194  -5.657
  494    HA   THR  65           HA       THR  65 -12.366 -12.612  -6.011
  495    HB   THR  65           HB       THR  65 -13.326 -10.780  -8.204
  496    HG1  THR  65           HG1      THR  65 -15.073 -11.156  -6.831
  497   1HG2  THR  65          1HG2      THR  65 -11.950 -13.084  -8.430
  498   2HG2  THR  65          2HG2      THR  65 -13.109 -12.497  -9.622
  499   3HG2  THR  65          3HG2      THR  65 -13.604 -13.690  -8.422
  500    H    TYR  66           H        TYR  66 -11.826  -9.191  -6.612
  501    HA   TYR  66           HA       TYR  66  -9.248  -9.700  -7.850
  502   1HB   TYR  66          1HB       TYR  66 -10.787  -7.175  -7.254
  503   2HB   TYR  66          2HB       TYR  66  -9.143  -7.155  -7.883
  504    HD1  TYR  66           HD1      TYR  66  -8.921  -6.903 -10.163
  505    HD2  TYR  66           HD2      TYR  66 -12.398  -8.828  -8.654
  506    HE1  TYR  66           HE1      TYR  66  -9.796  -7.110 -12.452
  507    HE2  TYR  66           HE2      TYR  66 -13.284  -9.038 -10.931
  508    HH   TYR  66           HH       TYR  66 -12.909  -7.718 -13.183
  509    H    MET  67           H        MET  67 -10.075 -10.090  -4.847
  510    HA   MET  67           HA       MET  67  -8.299  -8.347  -3.436
  511   1HB   MET  67          1HB       MET  67 -10.406 -10.045  -2.753
  512   2HB   MET  67          2HB       MET  67  -8.992 -10.758  -1.988
  513   1HG   MET  67          1HG       MET  67  -9.852  -7.891  -1.688
  514   2HG   MET  67          2HG       MET  67 -10.198  -9.179  -0.539
  515   1HE   MET  67          1HE       MET  67  -9.449  -7.457   0.988
  516   2HE   MET  67          2HE       MET  67  -7.779  -7.070   1.400
  517   3HE   MET  67          3HE       MET  67  -8.456  -8.638   1.841
  518    H    ASP  68           H        ASP  68  -6.793  -9.447  -5.424
  519    HA   ASP  68           HA       ASP  68  -5.388 -11.779  -4.545
  520   1HB   ASP  68          1HB       ASP  68  -5.031  -9.808  -6.784
  521   2HB   ASP  68          2HB       ASP  68  -3.784 -11.002  -6.436
  522    H    GLY  69           H        GLY  69  -4.732  -8.298  -4.583
  523   1HA   GLY  69          1HA       GLY  69  -2.809  -8.669  -2.426
  524   2HA   GLY  69          2HA       GLY  69  -2.175  -7.997  -3.920
  525    H    VAL  70           H        VAL  70  -4.944  -7.493  -1.724
  526    HA   VAL  70           HA       VAL  70  -4.689  -4.606  -2.189
  527    HB   VAL  70           HB       VAL  70  -6.952  -6.066  -0.833
  528   1HG1  VAL  70          1HG1      VAL  70  -8.194  -4.005  -1.284
  529   2HG1  VAL  70          2HG1      VAL  70  -6.731  -3.269  -1.929
  530   3HG1  VAL  70          3HG1      VAL  70  -6.812  -3.730  -0.229
  531   1HG2  VAL  70          1HG2      VAL  70  -7.573  -6.796  -2.833
  532   2HG2  VAL  70          2HG2      VAL  70  -6.278  -5.907  -3.629
  533   3HG2  VAL  70          3HG2      VAL  70  -7.821  -5.121  -3.310
  534    H    HIS  71           H        HIS  71  -4.001  -3.278  -0.629
  535    HA   HIS  71           HA       HIS  71  -3.396  -4.433   1.985
  536   1HB   HIS  71          1HB       HIS  71  -2.420  -2.021   0.494
  537   2HB   HIS  71          2HB       HIS  71  -2.220  -2.119   2.241
  538    HD1  HIS  71           HD1      HIS  71  -1.226  -3.931  -0.938
  539    HD2  HIS  71           HD2      HIS  71  -0.139  -3.687   3.091
  540    HE1  HIS  71           HE1      HIS  71   0.924  -5.254  -0.707
  541    HE2  HIS  71           HE2      HIS  71   1.494  -5.176   1.747
  542    H    LEU  72           H        LEU  72  -5.614  -2.303   0.451
  543    HA   LEU  72           HA       LEU  72  -7.012  -1.900   2.950
  544   1HB   LEU  72          1HB       LEU  72  -5.478   0.242   1.615
  545   2HB   LEU  72          2HB       LEU  72  -7.103   0.671   2.111
  546    HG   LEU  72           HG       LEU  72  -5.387  -0.663   4.133
  547   1HD1  LEU  72          1HD1      LEU  72  -4.986   2.177   3.209
  548   2HD1  LEU  72          2HD1      LEU  72  -3.795   0.877   3.209
  549   3HD1  LEU  72          3HD1      LEU  72  -4.388   1.531   4.736
  550   1HD2  LEU  72          1HD2      LEU  72  -7.581  -0.108   4.813
  551   2HD2  LEU  72          2HD2      LEU  72  -7.472   1.504   4.105
  552   3HD2  LEU  72          3HD2      LEU  72  -6.526   1.104   5.539
  553    H    ILE  73           H        ILE  73  -9.206  -1.472   2.663
  554    HA   ILE  73           HA       ILE  73 -10.107  -1.222  -0.133
  555    HB   ILE  73           HB       ILE  73 -12.092  -2.569   1.432
  556   1HG1  ILE  73          1HG1      ILE  73 -10.095  -3.329   2.743
  557   2HG1  ILE  73          2HG1      ILE  73 -10.997  -4.619   1.975
  558   1HG2  ILE  73          1HG2      ILE  73 -10.897  -4.231  -0.567
  559   2HG2  ILE  73          2HG2      ILE  73 -11.054  -2.581  -1.167
  560   3HG2  ILE  73          3HG2      ILE  73 -12.471  -3.435  -0.562
  561   1HD1  ILE  73          1HD1      ILE  73  -9.168  -4.141   0.077
  562   2HD1  ILE  73          2HD1      ILE  73  -8.959  -5.319   1.369
  563   3HD1  ILE  73          3HD1      ILE  73  -8.249  -3.714   1.518
  564    H    CYS  74           H        CYS  74 -11.792   0.146  -0.524
  565    HA   CYS  74           HA       CYS  74 -13.025   1.444   1.811
  566   1HB   CYS  74          1HB       CYS  74 -11.208   2.716   0.264
  567   2HB   CYS  74          2HB       CYS  74 -12.684   3.102  -0.615
  568    HG   CYS  74           HG       CYS  74 -12.671   3.754   2.398
  569    H    THR  75           H        THR  75 -15.060   0.715   1.788
  570    HA   THR  75           HA       THR  75 -16.601   1.060  -0.690
  571    HB   THR  75           HB       THR  75 -17.867  -1.033  -0.088
  572    HG1  THR  75           HG1      THR  75 -15.636  -1.528   1.585
  573   1HG2  THR  75          1HG2      THR  75 -15.110  -1.995  -0.437
  574   2HG2  THR  75          2HG2      THR  75 -15.690  -0.835  -1.632
  575   3HG2  THR  75          3HG2      THR  75 -16.568  -2.340  -1.367
  576    H    THR  76           H        THR  76 -18.753   1.637  -0.430
  577    HA   THR  76           HA       THR  76 -19.607   2.243   2.321
  578    HB   THR  76           HB       THR  76 -18.919   4.318   1.257
  579    HG1  THR  76           HG1      THR  76 -21.351   3.872   2.194
  580   1HG2  THR  76          1HG2      THR  76 -19.841   3.227  -1.103
  581   2HG2  THR  76          2HG2      THR  76 -19.283   4.881  -0.851
  582   3HG2  THR  76          3HG2      THR  76 -21.002   4.504  -0.736
  583    H    ALA  77           H        ALA  77 -20.346  -0.109   1.240
  584    HA   ALA  77           HA       ALA  77 -23.085   0.315   0.250
  585   1HB   ALA  77          1HB       ALA  77 -22.991  -1.735  -0.856
  586   2HB   ALA  77          2HB       ALA  77 -21.621  -2.295   0.102
  587   3HB   ALA  77          3HB       ALA  77 -21.392  -1.037  -1.113
  588    H    ARG  78           H        ARG  78 -21.522  -0.257   3.069
  589    HA   ARG  78           HA       ARG  78 -22.287  -0.842   5.132
  590   1HB   ARG  78          1HB       ARG  78 -24.758  -0.898   3.563
  591   2HB   ARG  78          2HB       ARG  78 -24.771  -1.996   4.934
  592   1HG   ARG  78          1HG       ARG  78 -23.753   0.260   6.060
  593   2HG   ARG  78          2HG       ARG  78 -24.848   0.931   4.852
  594   1HD   ARG  78          1HD       ARG  78 -26.576   0.496   6.175
  595   2HD   ARG  78          2HD       ARG  78 -26.177  -1.222   6.139
  596    HE   ARG  78           HE       ARG  78 -25.845   0.522   8.325
  597   1HH1  ARG  78          1HH1      ARG  78 -24.196  -2.072   6.672
  598   2HH1  ARG  78          2HH1      ARG  78 -23.342  -2.596   8.078
  599   1HH2  ARG  78          1HH2      ARG  78 -24.725  -0.186  10.186
  600   2HH2  ARG  78          2HH2      ARG  78 -23.645  -1.535  10.069
  601    H    VAL  79           H        VAL  79 -20.522  -2.434   4.363
  602    HA   VAL  79           HA       VAL  79 -21.420  -5.162   4.017
  603    HB   VAL  79           HB       VAL  79 -18.979  -5.706   4.103
  604   1HG1  VAL  79          1HG1      VAL  79 -19.873  -3.591   2.153
  605   2HG1  VAL  79          2HG1      VAL  79 -20.016  -5.339   1.970
  606   3HG1  VAL  79          3HG1      VAL  79 -18.425  -4.579   1.961
  607   1HG2  VAL  79          1HG2      VAL  79 -18.793  -3.197   5.316
  608   2HG2  VAL  79          2HG2      VAL  79 -18.036  -3.008   3.735
  609   3HG2  VAL  79          3HG2      VAL  79 -17.464  -4.256   4.842
  610    H    ASP  80           H        ASP  80 -19.815  -6.727   5.465
  611    HA   ASP  80           HA       ASP  80 -20.706  -6.205   8.205
  612   1HB   ASP  80          1HB       ASP  80 -19.720  -8.748   6.899
  613   2HB   ASP  80          2HB       ASP  80 -20.249  -8.614   8.573
  614    H    ARG  81           H        ARG  81 -17.849  -6.391   6.290
  615    HA   ARG  81           HA       ARG  81 -15.613  -6.393   6.788
  616   1HB   ARG  81          1HB       ARG  81 -14.964  -4.643   8.383
  617   2HB   ARG  81          2HB       ARG  81 -16.225  -4.093   7.288
  618   1HG   ARG  81          1HG       ARG  81 -17.841  -4.092   8.943
  619   2HG   ARG  81          2HG       ARG  81 -16.911  -5.170   9.985
  620   1HD   ARG  81          1HD       ARG  81 -15.396  -2.798   9.467
  621   2HD   ARG  81          2HD       ARG  81 -17.002  -2.356  10.044
  622    HE   ARG  81           HE       ARG  81 -14.942  -3.268  11.642
  623   1HH1  ARG  81          1HH1      ARG  81 -18.299  -4.063  11.070
  624   2HH1  ARG  81          2HH1      ARG  81 -18.529  -4.750  12.640
  625   1HH2  ARG  81          1HH2      ARG  81 -15.262  -4.154  13.715
  626   2HH2  ARG  81          2HH2      ARG  81 -16.814  -4.796  14.140
  627    H    SER  82           H        SER  82 -16.847  -8.648   7.867
  628    HA   SER  82           HA       SER  82 -15.211  -9.054  10.278
  629   1HB   SER  82          1HB       SER  82 -18.059  -9.956   9.821
  630   2HB   SER  82          2HB       SER  82 -17.028 -10.619  11.090
  631    HG   SER  82           HG       SER  82 -16.926  -8.608  12.036
  632    H    PHE  83           H        PHE  83 -15.475  -9.844   7.170
  633    HA   PHE  83           HA       PHE  83 -15.040 -12.712   7.492
  634   1HB   PHE  83          1HB       PHE  83 -15.122 -12.786   5.014
  635   2HB   PHE  83          2HB       PHE  83 -16.578 -12.102   5.726
  636    HD1  PHE  83           HD1      PHE  83 -13.900 -11.609   3.416
  637    HD2  PHE  83           HD2      PHE  83 -16.822  -9.571   5.746
  638    HE1  PHE  83           HE1      PHE  83 -13.666  -9.630   1.974
  639    HE2  PHE  83           HE2      PHE  83 -16.591  -7.589   4.310
  640    HZ   PHE  83           HZ       PHE  83 -15.013  -7.616   2.420
  641    H    GLY  84           H        GLY  84 -13.049 -13.381   7.864
  642   1HA   GLY  84          1HA       GLY  84 -10.779 -13.671   7.623
  643   2HA   GLY  84          2HA       GLY  84 -10.872 -12.699   6.160
  644    H    ASP  85           H        ASP  85  -9.678 -10.921   6.221
  645    HA   ASP  85           HA       ASP  85  -9.631  -9.294   8.633
  646   1HB   ASP  85          1HB       ASP  85  -7.212  -9.160   8.727
  647   2HB   ASP  85          2HB       ASP  85  -7.698 -10.847   8.844
  648    H    ILE  86           H        ILE  86 -10.568  -9.230   5.759
  649    HA   ILE  86           HA       ILE  86  -9.116  -7.540   4.146
  650    HB   ILE  86           HB       ILE  86 -11.188  -8.649   3.442
  651   1HG1  ILE  86          1HG1      ILE  86 -11.734  -5.729   3.119
  652   2HG1  ILE  86          2HG1      ILE  86 -10.248  -6.400   2.456
  653   1HG2  ILE  86          1HG2      ILE  86 -12.249  -7.545   5.753
  654   2HG2  ILE  86          2HG2      ILE  86 -13.132  -8.420   4.503
  655   3HG2  ILE  86          3HG2      ILE  86 -13.037  -6.661   4.447
  656   1HD1  ILE  86          1HD1      ILE  86 -11.419  -7.779   0.965
  657   2HD1  ILE  86          2HD1      ILE  86 -12.241  -6.220   0.903
  658   3HD1  ILE  86          3HD1      ILE  86 -12.942  -7.550   1.823
  659    HA   PRO  87           HA       PRO  87  -9.194  -3.957   6.969
  660   1HB   PRO  87          1HB       PRO  87  -7.234  -2.588   5.683
  661   2HB   PRO  87          2HB       PRO  87  -6.899  -3.884   6.838
  662   1HG   PRO  87          1HG       PRO  87  -6.967  -3.991   3.842
  663   2HG   PRO  87          2HG       PRO  87  -5.776  -4.687   4.957
  664   1HD   PRO  87          1HD       PRO  87  -7.729  -6.181   3.848
  665   2HD   PRO  87          2HD       PRO  87  -7.137  -6.474   5.493
  666    H    LEU  88           H        LEU  88 -11.375  -3.786   5.724
  667    HA   LEU  88           HA       LEU  88 -11.246  -1.737   3.642
  668   1HB   LEU  88          1HB       LEU  88 -13.790  -2.250   3.565
  669   2HB   LEU  88          2HB       LEU  88 -12.651  -3.387   2.871
  670    HG   LEU  88           HG       LEU  88 -12.824  -4.820   4.803
  671   1HD1  LEU  88          1HD1      LEU  88 -14.569  -4.277   6.519
  672   2HD1  LEU  88          2HD1      LEU  88 -14.559  -2.631   5.896
  673   3HD1  LEU  88          3HD1      LEU  88 -13.094  -3.322   6.598
  674   1HD2  LEU  88          1HD2      LEU  88 -14.423  -5.258   3.091
  675   2HD2  LEU  88          2HD2      LEU  88 -15.466  -3.951   3.655
  676   3HD2  LEU  88          3HD2      LEU  88 -15.252  -5.397   4.642
  677    H    VAL  89           H        VAL  89 -12.712   0.103   3.734
  678    HA   VAL  89           HA       VAL  89 -13.666   0.816   6.408
  679    HB   VAL  89           HB       VAL  89 -12.710   3.155   6.030
  680   1HG1  VAL  89          1HG1      VAL  89 -10.842   2.657   7.305
  681   2HG1  VAL  89          2HG1      VAL  89 -10.546   1.136   6.461
  682   3HG1  VAL  89          3HG1      VAL  89 -11.887   1.267   7.598
  683   1HG2  VAL  89          1HG2      VAL  89 -11.636   3.535   4.121
  684   2HG2  VAL  89          2HG2      VAL  89 -11.702   1.827   3.688
  685   3HG2  VAL  89          3HG2      VAL  89 -10.369   2.437   4.666
  686    H    HIS  90           H        HIS  90 -15.195   2.539   6.442
  687    HA   HIS  90           HA       HIS  90 -16.724   2.702   3.963
  688   1HB   HIS  90          1HB       HIS  90 -17.354   3.066   6.859
  689   2HB   HIS  90          2HB       HIS  90 -18.382   3.845   5.659
  690    HD1  HIS  90           HD1      HIS  90 -20.409   2.494   5.417
  691    HD2  HIS  90           HD2      HIS  90 -16.971   0.138   5.711
  692    HE1  HIS  90           HE1      HIS  90 -21.161   0.105   5.115
  693    HE2  HIS  90           HE2      HIS  90 -19.062  -1.279   5.161
  694    H    GLY  91           H        GLY  91 -17.561   4.685   3.166
  695   1HA   GLY  91          1HA       GLY  91 -15.976   7.040   3.991
  696   2HA   GLY  91          2HA       GLY  91 -16.370   6.692   2.314
  697    H    MET  92           H        MET  92 -18.554   6.355   5.064
  698    HA   MET  92           HA       MET  92 -20.681   7.656   3.815
  699   1HB   MET  92          1HB       MET  92 -21.026   6.156   5.698
  700   2HB   MET  92          2HB       MET  92 -20.164   7.252   6.766
  701   1HG   MET  92          1HG       MET  92 -22.349   8.582   5.422
  702   2HG   MET  92          2HG       MET  92 -22.896   7.162   6.311
  703   1HE   MET  92          1HE       MET  92 -22.023   7.555   9.771
  704   2HE   MET  92          2HE       MET  92 -20.390   7.855   9.173
  705   3HE   MET  92          3HE       MET  92 -21.401   6.635   8.399
  706    HA   PRO  93           HA       PRO  93 -19.482  11.628   6.273
  707   1HB   PRO  93          1HB       PRO  93 -16.997  11.800   7.317
  708   2HB   PRO  93          2HB       PRO  93 -18.350  11.082   8.200
  709   1HG   PRO  93          1HG       PRO  93 -16.149   9.736   6.691
  710   2HG   PRO  93          2HG       PRO  93 -16.853   9.308   8.259
  711   1HD   PRO  93          1HD       PRO  93 -17.499   8.062   5.929
  712   2HD   PRO  93          2HD       PRO  93 -18.614   8.203   7.299
  713    H    PHE  94           H        PHE  94 -16.986  10.008   4.405
  714    HA   PHE  94           HA       PHE  94 -15.694  12.335   3.460
  715   1HB   PHE  94          1HB       PHE  94 -15.156   9.677   3.336
  716   2HB   PHE  94          2HB       PHE  94 -15.710   9.965   1.694
  717    HD1  PHE  94           HD1      PHE  94 -14.252  12.947   2.860
  718    HD2  PHE  94           HD2      PHE  94 -13.255   9.052   1.463
  719    HE1  PHE  94           HE1      PHE  94 -12.012  13.735   2.254
  720    HE2  PHE  94           HE2      PHE  94 -11.016   9.852   0.864
  721    HZ   PHE  94           HZ       PHE  94 -10.389  12.194   1.251
  722    H    VAL  95           H        VAL  95 -18.449  10.484   2.322
  723    HA   VAL  95           HA       VAL  95 -18.647  11.869  -0.184
  724    HB   VAL  95           HB       VAL  95 -20.825  10.282   1.173
  725   1HG1  VAL  95          1HG1      VAL  95 -20.590  11.646  -1.350
  726   2HG1  VAL  95          2HG1      VAL  95 -21.991  10.853  -0.632
  727   3HG1  VAL  95          3HG1      VAL  95 -20.852   9.921  -1.602
  728   1HG2  VAL  95          1HG2      VAL  95 -19.875   8.319   0.599
  729   2HG2  VAL  95          2HG2      VAL  95 -18.379   9.250   0.665
  730   3HG2  VAL  95          3HG2      VAL  95 -19.176   8.969  -0.883
  731    H    SER  96           H        SER  96 -19.694  12.466   3.041
  732    HA   SER  96           HA       SER  96 -21.948  14.072   2.532
  733   1HB   SER  96          1HB       SER  96 -21.909  14.592   4.791
  734   2HB   SER  96          2HB       SER  96 -20.984  13.091   4.778
  735    HG   SER  96           HG       SER  96 -19.081  14.499   4.611
  736    H    GLY  97           H        GLY  97 -18.505  14.809   2.747
  737   1HA   GLY  97          1HA       GLY  97 -17.413  16.541   1.626
  738   2HA   GLY  97          2HA       GLY  97 -18.967  17.273   1.272
  739    H    VAL  98           H        VAL  98 -19.430  16.751   4.344
  740    HA   VAL  98           HA       VAL  98 -18.415  19.375   5.125
  741    HB   VAL  98           HB       VAL  98 -20.835  18.829   5.412
  742   1HG1  VAL  98          1HG1      VAL  98 -21.368  17.452   7.484
  743   2HG1  VAL  98          2HG1      VAL  98 -19.723  16.830   7.361
  744   3HG1  VAL  98          3HG1      VAL  98 -20.866  16.567   6.043
  745   1HG2  VAL  98          1HG2      VAL  98 -19.544  20.539   6.762
  746   2HG2  VAL  98          2HG2      VAL  98 -19.520  19.349   8.064
  747   3HG2  VAL  98          3HG2      VAL  98 -21.058  19.969   7.463
  748    H    GLY  99           H        GLY  99 -17.518  16.163   5.435
  749   1HA   GLY  99          1HA       GLY  99 -15.926  16.801   7.838
  750   2HA   GLY  99          2HA       GLY  99 -16.697  15.234   7.636
  751    H    ILE 100           H        ILE 100 -15.444  16.726   4.806
  752    HA   ILE 100           HA       ILE 100 -13.729  14.601   4.175
  753    HB   ILE 100           HB       ILE 100 -13.869  17.430   3.134
  754   1HG1  ILE 100          1HG1      ILE 100 -14.663  14.835   1.807
  755   2HG1  ILE 100          2HG1      ILE 100 -15.783  15.843   2.720
  756   1HG2  ILE 100          1HG2      ILE 100 -12.049  15.196   2.339
  757   2HG2  ILE 100          2HG2      ILE 100 -11.673  16.892   2.617
  758   3HG2  ILE 100          3HG2      ILE 100 -12.553  16.411   1.167
  759   1HD1  ILE 100          1HD1      ILE 100 -15.870  17.443   1.108
  760   2HD1  ILE 100          2HD1      ILE 100 -15.551  16.030   0.101
  761   3HD1  ILE 100          3HD1      ILE 100 -14.234  17.119   0.538
  762    H    GLU 101           H        GLU 101 -12.995  17.877   5.341
  763    HA   GLU 101           HA       GLU 101 -10.224  17.637   5.454
  764   1HB   GLU 101          1HB       GLU 101 -12.099  19.297   7.142
  765   2HB   GLU 101          2HB       GLU 101 -10.353  19.502   7.114
  766   1HG   GLU 101          1HG       GLU 101 -11.271  19.542   4.434
  767   2HG   GLU 101          2HG       GLU 101 -12.308  20.609   5.380
  768    H    ALA 102           H        ALA 102 -12.586  17.191   8.094
  769    HA   ALA 102           HA       ALA 102 -10.751  16.434  10.061
  770   1HB   ALA 102          1HB       ALA 102 -12.712  16.830  11.086
  771   2HB   ALA 102          2HB       ALA 102 -12.984  15.107  10.826
  772   3HB   ALA 102          3HB       ALA 102 -13.663  16.286   9.704
  773    H    LEU 103           H        LEU 103 -12.559  14.467   7.733
  774    HA   LEU 103           HA       LEU 103 -11.563  11.981   8.728
  775   1HB   LEU 103          1HB       LEU 103 -13.670  12.017   7.576
  776   2HB   LEU 103          2HB       LEU 103 -12.941  12.741   6.157
  777    HG   LEU 103           HG       LEU 103 -11.809  10.710   5.595
  778   1HD1  LEU 103          1HD1      LEU 103 -11.609   8.830   6.940
  779   2HD1  LEU 103          2HD1      LEU 103 -12.949   9.308   7.982
  780   3HD1  LEU 103          3HD1      LEU 103 -11.405  10.152   8.087
  781   1HD2  LEU 103          1HD2      LEU 103 -13.872  10.469   4.676
  782   2HD2  LEU 103          2HD2      LEU 103 -14.698  10.599   6.226
  783   3HD2  LEU 103          3HD2      LEU 103 -13.905   9.089   5.775
  784    H    GLN 104           H        GLN 104 -10.623  14.224   6.203
  785    HA   GLN 104           HA       GLN 104  -8.740  12.582   4.897
  786   1HB   GLN 104          1HB       GLN 104  -9.709  14.731   4.021
  787   2HB   GLN 104          2HB       GLN 104  -8.660  15.593   5.137
  788   1HG   GLN 104          1HG       GLN 104  -6.918  15.411   3.777
  789   2HG   GLN 104          2HG       GLN 104  -7.192  13.686   3.535
  790   1HE2  GLN 104          1HE2      GLN 104  -7.981  16.899   2.407
  791   2HE2  GLN 104          2HE2      GLN 104  -8.555  16.420   0.849
  792    H    ASN 105           H        ASN 105  -8.244  15.165   7.316
  793    HA   ASN 105           HA       ASN 105  -5.501  14.737   7.635
  794   1HB   ASN 105          1HB       ASN 105  -7.440  15.795   9.694
  795   2HB   ASN 105          2HB       ASN 105  -5.694  16.028   9.690
  796   1HD2  ASN 105          1HD2      ASN 105  -8.061  17.878   9.506
  797   2HD2  ASN 105          2HD2      ASN 105  -7.720  18.871   8.135
  798    H    LYS 106           H        LYS 106  -8.263  13.135   9.082
  799    HA   LYS 106           HA       LYS 106  -6.761  11.796  11.104
  800   1HB   LYS 106          1HB       LYS 106  -9.536  11.841  10.165
  801   2HB   LYS 106          2HB       LYS 106  -9.012  10.255  10.715
  802   1HG   LYS 106          1HG       LYS 106  -8.413  11.141  12.869
  803   2HG   LYS 106          2HG       LYS 106  -8.755  12.785  12.327
  804   1HD   LYS 106          1HD       LYS 106 -11.081  11.311  11.800
  805   2HD   LYS 106          2HD       LYS 106 -10.546  10.801  13.402
  806   1HE   LYS 106          1HE       LYS 106 -11.594  12.630  14.148
  807   2HE   LYS 106          2HE       LYS 106 -10.215  13.520  13.505
  808   1HZ   LYS 106          1HZ       LYS 106 -12.928  13.520  12.634
  809   2HZ   LYS 106          2HZ       LYS 106 -11.880  13.150  11.359
  810   3HZ   LYS 106          3HZ       LYS 106 -11.672  14.581  12.234
  811    H    ILE 107           H        ILE 107  -7.883  10.924   7.851
  812    HA   ILE 107           HA       ILE 107  -7.028   8.235   7.972
  813    HB   ILE 107           HB       ILE 107  -8.620   9.287   6.264
  814   1HG1  ILE 107          1HG1      ILE 107  -8.035   7.617   4.562
  815   2HG1  ILE 107          2HG1      ILE 107  -6.442   7.428   5.288
  816   1HG2  ILE 107          1HG2      ILE 107  -7.751  10.193   4.265
  817   2HG2  ILE 107          2HG2      ILE 107  -6.096   9.767   4.705
  818   3HG2  ILE 107          3HG2      ILE 107  -6.941  11.037   5.580
  819   1HD1  ILE 107          1HD1      ILE 107  -8.439   5.776   5.801
  820   2HD1  ILE 107          2HD1      ILE 107  -8.798   6.993   7.027
  821   3HD1  ILE 107          3HD1      ILE 107  -7.228   6.189   7.016
  822    H    LEU 108           H        LEU 108  -5.382  11.207   6.983
  823    HA   LEU 108           HA       LEU 108  -3.082   9.843   5.979
  824   1HB   LEU 108          1HB       LEU 108  -2.117  11.951   5.630
  825   2HB   LEU 108          2HB       LEU 108  -3.829  12.172   5.334
  826    HG   LEU 108           HG       LEU 108  -3.850  12.962   7.842
  827   1HD1  LEU 108          1HD1      LEU 108  -1.103  12.499   7.458
  828   2HD1  LEU 108          2HD1      LEU 108  -1.892  13.255   8.842
  829   3HD1  LEU 108          3HD1      LEU 108  -1.318  14.248   7.503
  830   1HD2  LEU 108          1HD2      LEU 108  -2.637  14.799   5.803
  831   2HD2  LEU 108          2HD2      LEU 108  -3.780  15.182   7.090
  832   3HD2  LEU 108          3HD2      LEU 108  -4.308  14.246   5.691
  833    H    THR 109           H        THR 109  -3.858  11.450   9.042
  834    HA   THR 109           HA       THR 109  -1.337  11.234  10.233
  835    HB   THR 109           HB       THR 109  -4.041  11.132  11.585
  836    HG1  THR 109           HG1      THR 109  -3.367  13.005  10.143
  837   1HG2  THR 109          1HG2      THR 109  -2.016  12.535  13.038
  838   2HG2  THR 109          2HG2      THR 109  -1.500  10.879  12.722
  839   3HG2  THR 109          3HG2      THR 109  -3.029  11.183  13.546
  840    H    ILE 110           H        ILE 110  -4.073   8.972  10.229
  841    HA   ILE 110           HA       ILE 110  -2.842   7.069  11.935
  842    HB   ILE 110           HB       ILE 110  -5.029   6.595   9.907
  843   1HG1  ILE 110          1HG1      ILE 110  -5.686   8.356  11.439
  844   2HG1  ILE 110          2HG1      ILE 110  -6.557   6.885  11.849
  845   1HG2  ILE 110          1HG2      ILE 110  -5.561   4.833  11.809
  846   2HG2  ILE 110          2HG2      ILE 110  -3.822   4.954  12.069
  847   3HG2  ILE 110          3HG2      ILE 110  -4.446   4.467  10.493
  848   1HD1  ILE 110          1HD1      ILE 110  -4.556   6.575  13.523
  849   2HD1  ILE 110          2HD1      ILE 110  -5.937   7.597  13.918
  850   3HD1  ILE 110          3HD1      ILE 110  -4.438   8.325  13.342
  851    H    LEU 111           H        LEU 111  -3.052   7.379   8.406
  852    HA   LEU 111           HA       LEU 111  -1.832   4.927   7.775
  853   1HB   LEU 111          1HB       LEU 111  -2.258   7.497   6.321
  854   2HB   LEU 111          2HB       LEU 111  -1.156   6.321   5.634
  855    HG   LEU 111           HG       LEU 111  -4.086   5.897   6.227
  856   1HD1  LEU 111          1HD1      LEU 111  -3.726   7.251   4.261
  857   2HD1  LEU 111          2HD1      LEU 111  -4.244   5.635   3.779
  858   3HD1  LEU 111          3HD1      LEU 111  -2.547   6.094   3.641
  859   1HD2  LEU 111          1HD2      LEU 111  -2.010   3.986   6.124
  860   2HD2  LEU 111          2HD2      LEU 111  -2.920   3.842   4.622
  861   3HD2  LEU 111          3HD2      LEU 111  -3.749   3.705   6.172
  862    H    GLN 112           H        GLN 112  -0.467   8.159   8.284
  863    HA   GLN 112           HA       GLN 112   2.224   7.256   7.779
  864   1HB   GLN 112          1HB       GLN 112   1.366   9.867   9.031
  865   2HB   GLN 112          2HB       GLN 112   2.901   9.511   8.250
  866   1HG   GLN 112          1HG       GLN 112   1.103   8.963   6.266
  867   2HG   GLN 112          2HG       GLN 112   0.349  10.321   7.098
  868   1HE2  GLN 112          1HE2      GLN 112   3.571   9.326   5.982
  869   2HE2  GLN 112          2HE2      GLN 112   4.007  10.868   5.338
  870    H    GLY 113           H        GLY 113   0.118   7.348  10.482
  871   1HA   GLY 113          1HA       GLY 113   2.282   6.369  12.180
  872   2HA   GLY 113          2HA       GLY 113   1.438   7.810  12.728
  Start of MODEL   17
    1   1H    MET   1          1H        MET   1  22.173 -31.709  16.909
    2   2H    MET   1          2H        MET   1  23.177 -31.887  15.529
    3   3H    MET   1          3H        MET   1  21.817 -30.842  15.475
    4    HA   MET   1           HA       MET   1  23.383 -30.085  17.629
    5   1HB   MET   1          1HB       MET   1  25.102 -31.392  16.236
    6   2HB   MET   1          2HB       MET   1  24.948 -30.101  15.053
    7   1HG   MET   1          1HG       MET   1  25.783 -28.489  16.580
    8   2HG   MET   1          2HG       MET   1  25.686 -29.623  17.925
    9   1HE   MET   1          1HE       MET   1  28.574 -30.380  18.685
   10   2HE   MET   1          2HE       MET   1  28.438 -31.891  17.784
   11   3HE   MET   1          3HE       MET   1  27.014 -31.192  18.554
   12    H    GLY   2           H        GLY   2  22.660 -29.562  14.189
   13   1HA   GLY   2          1HA       GLY   2  21.299 -27.772  13.420
   14   2HA   GLY   2          2HA       GLY   2  21.696 -26.880  14.880
   15    H    SER   3           H        SER   3  22.530 -25.034  14.091
   16    HA   SER   3           HA       SER   3  24.971 -25.275  12.475
   17   1HB   SER   3          1HB       SER   3  22.686 -23.349  12.008
   18   2HB   SER   3          2HB       SER   3  24.273 -23.185  11.258
   19    HG   SER   3           HG       SER   3  22.705 -24.309   9.955
   20    H    SER   4           H        SER   4  23.006 -23.164  14.553
   21    HA   SER   4           HA       SER   4  25.066 -22.516  16.305
   22   1HB   SER   4          1HB       SER   4  24.969 -20.847  13.869
   23   2HB   SER   4          2HB       SER   4  25.068 -19.958  15.388
   24    HG   SER   4           HG       SER   4  26.786 -22.135  14.886
   25    H    HIS   5           H        HIS   5  24.498 -20.121  17.313
   26    HA   HIS   5           HA       HIS   5  21.751 -19.396  17.342
   27   1HB   HIS   5          1HB       HIS   5  22.072 -21.708  18.666
   28   2HB   HIS   5          2HB       HIS   5  22.483 -20.596  19.964
   29    HD1  HIS   5           HD1      HIS   5  19.863 -22.528  19.509
   30    HD2  HIS   5           HD2      HIS   5  20.093 -18.361  19.346
   31    HE1  HIS   5           HE1      HIS   5  17.525 -21.669  19.984
   32    HE2  HIS   5           HE2      HIS   5  17.684 -19.160  19.812
   33    H    HIS   6           H        HIS   6  21.318 -17.640  18.794
   34    HA   HIS   6           HA       HIS   6  21.808 -15.712  19.885
   35   1HB   HIS   6          1HB       HIS   6  22.782 -17.503  21.518
   36   2HB   HIS   6          2HB       HIS   6  24.342 -16.917  20.948
   37    HD1  HIS   6           HD1      HIS   6  21.663 -16.208  23.331
   38    HD2  HIS   6           HD2      HIS   6  24.738 -14.070  21.474
   39    HE1  HIS   6           HE1      HIS   6  21.944 -14.072  24.668
   40    HE2  HIS   6           HE2      HIS   6  23.850 -12.841  23.570
   41    H    HIS   7           H        HIS   7  22.474 -15.747  17.290
   42    HA   HIS   7           HA       HIS   7  25.007 -14.250  17.226
   43   1HB   HIS   7          1HB       HIS   7  24.591 -16.637  15.955
   44   2HB   HIS   7          2HB       HIS   7  24.159 -15.487  14.694
   45    HD1  HIS   7           HD1      HIS   7  27.015 -15.759  17.224
   46    HD2  HIS   7           HD2      HIS   7  26.318 -14.940  13.184
   47    HE1  HIS   7           HE1      HIS   7  29.289 -15.312  16.192
   48    HE2  HIS   7           HE2      HIS   7  28.825 -14.721  13.787
   49    H    HIS   8           H        HIS   8  21.860 -14.734  15.653
   50    HA   HIS   8           HA       HIS   8  21.232 -12.000  15.585
   51   1HB   HIS   8          1HB       HIS   8  23.116 -12.426  13.731
   52   2HB   HIS   8          2HB       HIS   8  21.700 -12.869  12.783
   53    HD1  HIS   8           HD1      HIS   8  21.527 -10.138  15.349
   54    HD2  HIS   8           HD2      HIS   8  21.840 -10.574  11.204
   55    HE1  HIS   8           HE1      HIS   8  21.118  -7.836  14.367
   56    HE2  HIS   8           HE2      HIS   8  21.405  -8.114  11.878
   57    H    HIS   9           H        HIS   9  19.093 -11.792  15.340
   58    HA   HIS   9           HA       HIS   9  17.604 -14.128  14.357
   59   1HB   HIS   9          1HB       HIS   9  16.418 -11.850  15.931
   60   2HB   HIS   9          2HB       HIS   9  15.792 -13.481  15.730
   61    HD1  HIS   9           HD1      HIS   9  15.817 -12.725  18.515
   62    HD2  HIS   9           HD2      HIS   9  19.286 -14.142  16.670
   63    HE1  HIS   9           HE1      HIS   9  17.318 -13.559  20.381
   64    HE2  HIS   9           HE2      HIS   9  19.456 -14.260  19.245
   65    H    HIS  10           H        HIS  10  16.516 -14.003  12.505
   66    HA   HIS  10           HA       HIS  10  15.579 -13.192  10.599
   67   1HB   HIS  10          1HB       HIS  10  15.009 -10.668  12.151
   68   2HB   HIS  10          2HB       HIS  10  14.128 -11.302  10.764
   69    HD1  HIS  10           HD1      HIS  10  14.559 -14.237  12.544
   70    HD2  HIS  10           HD2      HIS  10  12.266 -10.813  13.251
   71    HE1  HIS  10           HE1      HIS  10  12.717 -14.938  14.141
   72    HE2  HIS  10           HE2      HIS  10  11.311 -12.875  14.486
   73    H    HIS  11           H        HIS  11  16.952 -12.797   8.997
   74    HA   HIS  11           HA       HIS  11  19.085 -10.913   9.193
   75   1HB   HIS  11          1HB       HIS  11  17.989 -12.485   6.856
   76   2HB   HIS  11          2HB       HIS  11  19.417 -11.461   6.758
   77    HD1  HIS  11           HD1      HIS  11  18.183 -14.428   8.819
   78    HD2  HIS  11           HD2      HIS  11  21.712 -12.793   7.284
   79    HE1  HIS  11           HE1      HIS  11  20.027 -16.075   9.382
   80    HE2  HIS  11           HE2      HIS  11  22.150 -15.017   8.531
   81    H    HIS  12           H        HIS  12  16.694 -11.025   6.576
   82    HA   HIS  12           HA       HIS  12  15.596  -8.466   7.037
   83   1HB   HIS  12          1HB       HIS  12  16.667  -7.306   5.078
   84   2HB   HIS  12          2HB       HIS  12  17.744  -7.582   6.445
   85    HD1  HIS  12           HD1      HIS  12  16.985 -10.454   4.203
   86    HD2  HIS  12           HD2      HIS  12  19.961  -7.559   4.682
   87    HE1  HIS  12           HE1      HIS  12  18.951 -11.227   2.802
   88    HE2  HIS  12           HE2      HIS  12  20.758  -9.512   3.186
   89    H    GLU  13           H        GLU  13  15.015 -11.272   6.097
   90    HA   GLU  13           HA       GLU  13  13.559 -12.312   4.702
   91   1HB   GLU  13          1HB       GLU  13  12.713  -9.484   4.661
   92   2HB   GLU  13          2HB       GLU  13  12.132 -10.462   3.321
   93   1HG   GLU  13          1HG       GLU  13  11.850 -11.626   6.016
   94   2HG   GLU  13          2HG       GLU  13  10.839 -10.229   5.646
   95    H    ASN  14           H        ASN  14  12.687 -12.046   2.221
   96    HA   ASN  14           HA       ASN  14  15.148 -12.054   0.653
   97   1HB   ASN  14          1HB       ASN  14  13.753 -13.167  -1.077
   98   2HB   ASN  14          2HB       ASN  14  13.751 -14.026   0.461
   99   1HD2  ASN  14          1HD2      ASN  14  11.870 -12.690  -1.968
  100   2HD2  ASN  14          2HD2      ASN  14  10.335 -12.774  -1.181
  101    H    LEU  15           H        LEU  15  12.056 -10.408   0.854
  102    HA   LEU  15           HA       LEU  15  12.469  -8.914  -1.575
  103   1HB   LEU  15          1HB       LEU  15  10.330  -9.305   0.355
  104   2HB   LEU  15          2HB       LEU  15  10.488  -7.622  -0.109
  105    HG   LEU  15           HG       LEU  15  10.408  -9.684  -2.262
  106   1HD1  LEU  15          1HD1      LEU  15   8.550 -10.063  -0.503
  107   2HD1  LEU  15          2HD1      LEU  15   8.111  -9.964  -2.208
  108   3HD1  LEU  15          3HD1      LEU  15   7.863  -8.575  -1.151
  109   1HD2  LEU  15          1HD2      LEU  15   9.245  -7.868  -3.443
  110   2HD2  LEU  15          2HD2      LEU  15  10.830  -7.369  -2.849
  111   3HD2  LEU  15          3HD2      LEU  15   9.370  -6.865  -1.997
  112    H    TYR  16           H        TYR  16  13.850  -7.284  -1.701
  113    HA   TYR  16           HA       TYR  16  14.203  -5.556   0.658
  114   1HB   TYR  16          1HB       TYR  16  16.174  -7.068  -0.084
  115   2HB   TYR  16          2HB       TYR  16  16.341  -5.936  -1.421
  116    HD1  TYR  16           HD1      TYR  16  15.409  -5.129   2.084
  117    HD2  TYR  16           HD2      TYR  16  18.405  -4.929  -0.930
  118    HE1  TYR  16           HE1      TYR  16  16.740  -3.639   3.515
  119    HE2  TYR  16           HE2      TYR  16  19.747  -3.440   0.495
  120    HH   TYR  16           HH       TYR  16  19.184  -3.016   3.756
  121    H    PHE  17           H        PHE  17  12.401  -4.348  -0.293
  122    HA   PHE  17           HA       PHE  17  11.556  -2.553  -1.399
  123   1HB   PHE  17          1HB       PHE  17  14.260  -1.950  -0.857
  124   2HB   PHE  17          2HB       PHE  17  13.958  -1.414  -2.507
  125    HD1  PHE  17           HD1      PHE  17  14.017  -0.330   0.734
  126    HD2  PHE  17           HD2      PHE  17  11.487  -0.243  -2.688
  127    HE1  PHE  17           HE1      PHE  17  12.921   1.697   1.600
  128    HE2  PHE  17           HE2      PHE  17  10.388   1.784  -1.829
  129    HZ   PHE  17           HZ       PHE  17  11.104   2.756   0.317
  130    H    GLN  18           H        GLN  18  10.462  -3.520  -3.049
  131    HA   GLN  18           HA       GLN  18  11.913  -3.851  -5.593
  132   1HB   GLN  18          1HB       GLN  18  10.302  -5.681  -4.188
  133   2HB   GLN  18          2HB       GLN  18   9.344  -5.162  -5.567
  134   1HG   GLN  18          1HG       GLN  18  12.110  -5.789  -6.243
  135   2HG   GLN  18          2HG       GLN  18  11.216  -7.154  -5.575
  136   1HE2  GLN  18          1HE2      GLN  18   8.690  -6.655  -6.533
  137   2HE2  GLN  18          2HE2      GLN  18   8.690  -6.781  -8.255
  138    H    GLY  19           H        GLY  19   8.526  -3.404  -4.568
  139   1HA   GLY  19          1HA       GLY  19   8.162  -0.852  -5.626
  140   2HA   GLY  19          2HA       GLY  19   7.786  -1.997  -6.905
  141    H    SER  20           H        SER  20   5.978  -0.151  -5.652
  142    HA   SER  20           HA       SER  20   3.778  -0.144  -5.052
  143   1HB   SER  20          1HB       SER  20   3.825  -3.139  -4.743
  144   2HB   SER  20          2HB       SER  20   2.474  -2.097  -5.190
  145    HG   SER  20           HG       SER  20   3.177  -3.050  -7.051
  146    H    LYS  21           H        LYS  21   2.325  -0.876  -3.166
  147    HA   LYS  21           HA       LYS  21   3.668  -1.797  -0.807
  148   1HB   LYS  21          1HB       LYS  21   3.690   0.996  -1.363
  149   2HB   LYS  21          2HB       LYS  21   2.602   0.730  -0.009
  150   1HG   LYS  21          1HG       LYS  21   4.278  -0.114   1.343
  151   2HG   LYS  21          2HG       LYS  21   5.325  -0.500  -0.025
  152   1HD   LYS  21          1HD       LYS  21   5.405   2.022  -0.440
  153   2HD   LYS  21          2HD       LYS  21   4.725   2.187   1.180
  154   1HE   LYS  21          1HE       LYS  21   6.610   1.013   2.131
  155   2HE   LYS  21          2HE       LYS  21   7.264   0.700   0.525
  156   1HZ   LYS  21          1HZ       LYS  21   8.377   2.590   0.733
  157   2HZ   LYS  21          2HZ       LYS  21   7.573   2.993   2.164
  158   3HZ   LYS  21          3HZ       LYS  21   6.910   3.429   0.671
  159    H    ARG  22           H        ARG  22   1.011   0.543  -1.016
  160    HA   ARG  22           HA       ARG  22  -0.792  -1.562  -0.041
  161   1HB   ARG  22          1HB       ARG  22  -1.023   1.424   0.379
  162   2HB   ARG  22          2HB       ARG  22  -2.008   0.176   1.128
  163   1HG   ARG  22          1HG       ARG  22  -0.566  -0.008   2.800
  164   2HG   ARG  22          2HG       ARG  22   0.742  -0.360   1.677
  165   1HD   ARG  22          1HD       ARG  22   0.520   2.319   1.360
  166   2HD   ARG  22          2HD       ARG  22   0.036   2.150   3.047
  167    HE   ARG  22           HE       ARG  22   2.413   0.689   2.509
  168   1HH1  ARG  22          1HH1      ARG  22   1.231   3.927   3.073
  169   2HH1  ARG  22          2HH1      ARG  22   2.741   4.500   3.700
  170   1HH2  ARG  22          1HH2      ARG  22   4.393   1.442   3.339
  171   2HH2  ARG  22          2HH2      ARG  22   4.535   3.090   3.851
  172    H    LYS  23           H        LYS  23  -2.867  -1.716  -0.901
  173    HA   LYS  23           HA       LYS  23  -3.450  -0.044  -3.244
  174   1HB   LYS  23          1HB       LYS  23  -2.852  -2.851  -3.227
  175   2HB   LYS  23          2HB       LYS  23  -4.517  -2.618  -3.745
  176   1HG   LYS  23          1HG       LYS  23  -3.780  -1.078  -5.475
  177   2HG   LYS  23          2HG       LYS  23  -2.110  -1.263  -4.943
  178   1HD   LYS  23          1HD       LYS  23  -1.993  -2.875  -6.499
  179   2HD   LYS  23          2HD       LYS  23  -2.881  -3.859  -5.333
  180   1HE   LYS  23          1HE       LYS  23  -4.757  -3.829  -6.558
  181   2HE   LYS  23          2HE       LYS  23  -4.576  -2.125  -6.972
  182   1HZ   LYS  23          1HZ       LYS  23  -3.381  -2.612  -8.835
  183   2HZ   LYS  23          2HZ       LYS  23  -4.375  -3.980  -8.780
  184   3HZ   LYS  23          3HZ       LYS  23  -2.779  -4.072  -8.226
  185    H    ILE  24           H        ILE  24  -5.241   1.056  -2.776
  186    HA   ILE  24           HA       ILE  24  -7.257  -0.122  -1.023
  187    HB   ILE  24           HB       ILE  24  -7.262   2.664  -2.147
  188   1HG1  ILE  24          1HG1      ILE  24  -5.876   1.631   0.319
  189   2HG1  ILE  24          2HG1      ILE  24  -5.123   2.390  -1.076
  190   1HG2  ILE  24          1HG2      ILE  24  -8.300   2.647   0.432
  191   2HG2  ILE  24          2HG2      ILE  24  -8.936   1.186  -0.319
  192   3HG2  ILE  24          3HG2      ILE  24  -9.206   2.754  -1.077
  193   1HD1  ILE  24          1HD1      ILE  24  -6.211   3.594   1.290
  194   2HD1  ILE  24          2HD1      ILE  24  -6.995   4.238  -0.153
  195   3HD1  ILE  24          3HD1      ILE  24  -5.240   4.314   0.005
  196    H    ILE  25           H        ILE  25  -9.528  -0.111  -1.573
  197    HA   ILE  25           HA       ILE  25 -10.057   0.089  -4.455
  198    HB   ILE  25           HB       ILE  25 -11.392  -1.872  -2.587
  199   1HG1  ILE  25          1HG1      ILE  25  -9.081  -2.182  -4.472
  200   2HG1  ILE  25          2HG1      ILE  25  -9.206  -2.702  -2.810
  201   1HG2  ILE  25          1HG2      ILE  25 -12.758  -1.103  -4.468
  202   2HG2  ILE  25          2HG2      ILE  25 -12.327  -2.804  -4.636
  203   3HG2  ILE  25          3HG2      ILE  25 -11.485  -1.586  -5.590
  204   1HD1  ILE  25          1HD1      ILE  25  -9.254  -4.511  -4.549
  205   2HD1  ILE  25          2HD1      ILE  25 -10.842  -3.904  -5.015
  206   3HD1  ILE  25          3HD1      ILE  25 -10.578  -4.526  -3.386
  207    H    VAL  26           H        VAL  26 -12.031   0.974  -5.048
  208    HA   VAL  26           HA       VAL  26 -13.685   2.036  -2.844
  209    HB   VAL  26           HB       VAL  26 -14.235   3.933  -4.524
  210   1HG1  VAL  26          1HG1      VAL  26 -12.361   3.665  -2.435
  211   2HG1  VAL  26          2HG1      VAL  26 -13.146   5.135  -3.014
  212   3HG1  VAL  26          3HG1      VAL  26 -11.596   4.638  -3.691
  213   1HG2  VAL  26          1HG2      VAL  26 -12.434   4.540  -6.027
  214   2HG2  VAL  26          2HG2      VAL  26 -13.034   2.928  -6.416
  215   3HG2  VAL  26          3HG2      VAL  26 -11.517   3.115  -5.537
  216    H    ALA  27           H        ALA  27 -15.626   1.111  -2.904
  217    HA   ALA  27           HA       ALA  27 -16.759   0.449  -5.538
  218   1HB   ALA  27          1HB       ALA  27 -17.791  -1.052  -3.238
  219   2HB   ALA  27          2HB       ALA  27 -16.101  -1.361  -3.636
  220   3HB   ALA  27          3HB       ALA  27 -17.353  -1.602  -4.853
  221    H    CYS  28           H        CYS  28 -18.536   1.463  -6.076
  222    HA   CYS  28           HA       CYS  28 -20.396   2.325  -3.972
  223   1HB   CYS  28          1HB       CYS  28 -18.919   4.236  -4.605
  224   2HB   CYS  28          2HB       CYS  28 -19.519   4.104  -6.255
  225    HG   CYS  28           HG       CYS  28 -21.430   4.835  -3.910
  226    H    GLY  29           H        GLY  29 -22.563   2.709  -4.707
  227   1HA   GLY  29          1HA       GLY  29 -23.498   0.778  -6.513
  228   2HA   GLY  29          2HA       GLY  29 -24.441   2.124  -5.890
  229    H    GLY  30           H        GLY  30 -23.521   4.326  -6.928
  230   1HA   GLY  30          1HA       GLY  30 -23.909   3.938  -9.801
  231   2HA   GLY  30          2HA       GLY  30 -24.059   5.456  -8.930
  232    H    ALA  31           H        ALA  31 -22.771   5.936 -11.034
  233    HA   ALA  31           HA       ALA  31 -19.965   6.111 -10.237
  234   1HB   ALA  31          1HB       ALA  31 -20.365   4.114 -11.782
  235   2HB   ALA  31          2HB       ALA  31 -19.087   5.245 -12.225
  236   3HB   ALA  31          3HB       ALA  31 -20.646   5.309 -13.047
  237    H    VAL  32           H        VAL  32 -20.632   8.314  -9.824
  238    HA   VAL  32           HA       VAL  32 -20.046  10.043 -11.999
  239    HB   VAL  32           HB       VAL  32 -22.437   9.485 -12.493
  240   1HG1  VAL  32          1HG1      VAL  32 -22.878  10.873  -9.858
  241   2HG1  VAL  32          2HG1      VAL  32 -23.391   9.254 -10.334
  242   3HG1  VAL  32          3HG1      VAL  32 -24.142  10.670 -11.070
  243   1HG2  VAL  32          1HG2      VAL  32 -23.049  11.719 -13.060
  244   2HG2  VAL  32          2HG2      VAL  32 -21.296  11.595 -13.197
  245   3HG2  VAL  32          3HG2      VAL  32 -22.015  12.384 -11.794
  246    H    ALA  33           H        ALA  33 -19.590  12.144 -11.329
  247    HA   ALA  33           HA       ALA  33 -18.633  13.570  -9.792
  248   1HB   ALA  33          1HB       ALA  33 -20.707  14.019  -8.020
  249   2HB   ALA  33          2HB       ALA  33 -21.516  13.451  -9.480
  250   3HB   ALA  33          3HB       ALA  33 -20.442  14.849  -9.552
  251    H    THR  34           H        THR  34 -18.112  10.834  -9.172
  252    HA   THR  34           HA       THR  34 -17.608  11.111  -6.310
  253    HB   THR  34           HB       THR  34 -18.708   8.545  -7.462
  254    HG1  THR  34           HG1      THR  34 -20.658   9.183  -6.938
  255   1HG2  THR  34          1HG2      THR  34 -17.541   9.209  -4.940
  256   2HG2  THR  34          2HG2      THR  34 -18.132   7.654  -5.528
  257   3HG2  THR  34          3HG2      THR  34 -19.234   8.771  -4.722
  258    H    SER  35           H        SER  35 -17.051   9.251  -9.273
  259    HA   SER  35           HA       SER  35 -14.730   7.913  -8.384
  260   1HB   SER  35          1HB       SER  35 -16.195   7.406 -10.442
  261   2HB   SER  35          2HB       SER  35 -15.253   8.651 -11.259
  262    HG   SER  35           HG       SER  35 -14.148   6.380  -9.963
  263    H    THR  36           H        THR  36 -15.076  10.752 -10.517
  264    HA   THR  36           HA       THR  36 -12.345  11.337 -10.700
  265    HB   THR  36           HB       THR  36 -13.928  13.750 -10.787
  266    HG1  THR  36           HG1      THR  36 -15.367  13.042 -12.426
  267   1HG2  THR  36          1HG2      THR  36 -12.698  12.108 -12.985
  268   2HG2  THR  36          2HG2      THR  36 -11.925  13.433 -12.114
  269   3HG2  THR  36          3HG2      THR  36 -13.322  13.748 -13.144
  270    H    MET  37           H        MET  37 -14.822  12.634  -8.493
  271    HA   MET  37           HA       MET  37 -13.190  14.436  -7.126
  272   1HB   MET  37          1HB       MET  37 -15.368  12.868  -5.763
  273   2HB   MET  37          2HB       MET  37 -14.861  14.525  -5.464
  274   1HG   MET  37          1HG       MET  37 -15.665  14.487  -8.128
  275   2HG   MET  37          2HG       MET  37 -16.854  13.506  -7.273
  276   1HE   MET  37          1HE       MET  37 -17.940  16.101  -8.689
  277   2HE   MET  37          2HE       MET  37 -18.963  16.676  -7.373
  278   3HE   MET  37          3HE       MET  37 -18.833  14.948  -7.699
  279    H    ALA  38           H        ALA  38 -14.034  11.093  -6.199
  280    HA   ALA  38           HA       ALA  38 -12.288  10.994  -3.989
  281   1HB   ALA  38          1HB       ALA  38 -13.265   8.653  -5.616
  282   2HB   ALA  38          2HB       ALA  38 -14.214   9.464  -4.368
  283   3HB   ALA  38          3HB       ALA  38 -12.716   8.637  -3.940
  284    H    ALA  39           H        ALA  39 -11.936   9.462  -7.201
  285    HA   ALA  39           HA       ALA  39  -9.408   8.443  -6.952
  286   1HB   ALA  39          1HB       ALA  39 -11.057   8.365  -8.943
  287   2HB   ALA  39          2HB       ALA  39  -9.326   8.281  -9.262
  288   3HB   ALA  39          3HB       ALA  39 -10.194   9.798  -9.502
  289    H    GLU  40           H        GLU  40 -10.209  11.715  -8.132
  290    HA   GLU  40           HA       GLU  40  -7.527  12.562  -8.370
  291   1HB   GLU  40          1HB       GLU  40  -9.798  13.587  -9.267
  292   2HB   GLU  40          2HB       GLU  40  -9.686  14.539  -7.793
  293   1HG   GLU  40          1HG       GLU  40  -7.419  15.261  -8.500
  294   2HG   GLU  40          2HG       GLU  40  -7.673  14.412 -10.025
  295    H    GLU  41           H        GLU  41  -9.867  12.776  -5.723
  296    HA   GLU  41           HA       GLU  41  -8.354  14.475  -4.058
  297   1HB   GLU  41          1HB       GLU  41 -10.726  12.789  -3.793
  298   2HB   GLU  41          2HB       GLU  41  -9.771  12.848  -2.322
  299   1HG   GLU  41          1HG       GLU  41  -9.960  15.491  -3.285
  300   2HG   GLU  41          2HG       GLU  41 -11.574  14.786  -3.371
  301    H    ILE  42           H        ILE  42  -8.707  10.927  -3.984
  302    HA   ILE  42           HA       ILE  42  -6.805  10.486  -1.968
  303    HB   ILE  42           HB       ILE  42  -7.439   8.541  -4.185
  304   1HG1  ILE  42          1HG1      ILE  42  -9.514   9.498  -3.144
  305   2HG1  ILE  42          2HG1      ILE  42  -9.330   7.767  -2.913
  306   1HG2  ILE  42          1HG2      ILE  42  -5.780   8.404  -1.907
  307   2HG2  ILE  42          2HG2      ILE  42  -6.197   7.111  -3.031
  308   3HG2  ILE  42          3HG2      ILE  42  -7.178   7.377  -1.591
  309   1HD1  ILE  42          1HD1      ILE  42  -9.682   9.804  -0.972
  310   2HD1  ILE  42          2HD1      ILE  42  -8.113   9.043  -0.711
  311   3HD1  ILE  42          3HD1      ILE  42  -9.577   8.060  -0.742
  312    H    LYS  43           H        LYS  43  -6.487  10.951  -5.418
  313    HA   LYS  43           HA       LYS  43  -3.823   9.981  -5.632
  314   1HB   LYS  43          1HB       LYS  43  -5.760  11.332  -7.371
  315   2HB   LYS  43          2HB       LYS  43  -4.093  11.780  -7.701
  316   1HG   LYS  43          1HG       LYS  43  -5.224   8.988  -7.687
  317   2HG   LYS  43          2HG       LYS  43  -4.765   9.934  -9.104
  318   1HD   LYS  43          1HD       LYS  43  -2.788   9.287  -6.936
  319   2HD   LYS  43          2HD       LYS  43  -3.113   8.166  -8.256
  320   1HE   LYS  43          1HE       LYS  43  -2.571  10.016  -9.847
  321   2HE   LYS  43          2HE       LYS  43  -2.068  10.984  -8.462
  322   1HZ   LYS  43          1HZ       LYS  43  -0.181   9.805  -8.212
  323   2HZ   LYS  43          2HZ       LYS  43  -0.409   9.446  -9.850
  324   3HZ   LYS  43          3HZ       LYS  43  -0.887   8.336  -8.666
  325    H    GLU  44           H        GLU  44  -5.144  13.294  -5.534
  326    HA   GLU  44           HA       GLU  44  -2.774  14.709  -5.576
  327   1HB   GLU  44          1HB       GLU  44  -4.593  16.104  -5.706
  328   2HB   GLU  44          2HB       GLU  44  -5.498  15.217  -4.489
  329   1HG   GLU  44          1HG       GLU  44  -3.977  16.195  -2.762
  330   2HG   GLU  44          2HG       GLU  44  -3.282  17.199  -4.033
  331    H    LEU  45           H        LEU  45  -4.321  13.059  -2.897
  332    HA   LEU  45           HA       LEU  45  -2.706  14.114  -0.836
  333   1HB   LEU  45          1HB       LEU  45  -4.561  11.823  -1.154
  334   2HB   LEU  45          2HB       LEU  45  -3.424  11.741   0.180
  335    HG   LEU  45           HG       LEU  45  -5.686  12.699   0.734
  336   1HD1  LEU  45          1HD1      LEU  45  -3.139  14.199   1.224
  337   2HD1  LEU  45          2HD1      LEU  45  -3.998  13.092   2.292
  338   3HD1  LEU  45          3HD1      LEU  45  -4.664  14.690   1.963
  339   1HD2  LEU  45          1HD2      LEU  45  -5.569  14.082  -1.502
  340   2HD2  LEU  45          2HD2      LEU  45  -4.780  15.267  -0.465
  341   3HD2  LEU  45          3HD2      LEU  45  -6.410  14.712  -0.087
  342    H    CYS  46           H        CYS  46  -2.508  11.106  -2.689
  343    HA   CYS  46           HA       CYS  46  -0.291   9.974  -1.472
  344   1HB   CYS  46          1HB       CYS  46  -1.671   9.674  -4.032
  345   2HB   CYS  46          2HB       CYS  46   0.044   9.285  -4.124
  346    HG   CYS  46           HG       CYS  46  -0.536   7.619  -2.018
  347    H    GLN  47           H        GLN  47  -0.409  12.382  -4.058
  348    HA   GLN  47           HA       GLN  47   2.423  12.440  -4.436
  349   1HB   GLN  47          1HB       GLN  47   2.030  14.292  -5.913
  350   2HB   GLN  47          2HB       GLN  47   0.771  13.096  -6.185
  351   1HG   GLN  47          1HG       GLN  47  -0.856  14.399  -5.133
  352   2HG   GLN  47          2HG       GLN  47   0.342  15.432  -4.356
  353   1HE2  GLN  47          1HE2      GLN  47  -0.243  14.361  -7.689
  354   2HE2  GLN  47          2HE2      GLN  47  -0.253  15.944  -8.379
  355    H    SER  48           H        SER  48   0.168  14.116  -2.372
  356    HA   SER  48           HA       SER  48   1.682  16.359  -1.692
  357   1HB   SER  48          1HB       SER  48   0.195  16.665   0.087
  358   2HB   SER  48          2HB       SER  48  -0.756  15.712  -1.051
  359    HG   SER  48           HG       SER  48  -1.015  14.601   0.768
  360    H    HIS  49           H        HIS  49   1.629  13.126  -0.229
  361    HA   HIS  49           HA       HIS  49   4.019  13.854   1.323
  362   1HB   HIS  49          1HB       HIS  49   1.718  12.076   1.832
  363   2HB   HIS  49          2HB       HIS  49   3.281  11.443   2.339
  364    HD1  HIS  49           HD1      HIS  49   0.644  12.811   3.944
  365    HD2  HIS  49           HD2      HIS  49   4.610  14.094   3.629
  366    HE1  HIS  49           HE1      HIS  49   1.052  14.336   5.930
  367    HE2  HIS  49           HE2      HIS  49   3.421  15.154   5.668
  368    H    ASN  50           H        ASN  50   3.483  12.651  -1.579
  369    HA   ASN  50           HA       ASN  50   4.517  11.199  -2.996
  370   1HB   ASN  50          1HB       ASN  50   6.648  12.039  -1.079
  371   2HB   ASN  50          2HB       ASN  50   7.016  10.763  -2.236
  372   1HD2  ASN  50          1HD2      ASN  50   7.206  13.972  -1.729
  373   2HD2  ASN  50          2HD2      ASN  50   7.239  14.536  -3.361
  374    H    ILE  51           H        ILE  51   2.844   9.784  -1.564
  375    HA   ILE  51           HA       ILE  51   4.342   7.476  -0.513
  376    HB   ILE  51           HB       ILE  51   1.400   7.949  -0.100
  377   1HG1  ILE  51          1HG1      ILE  51   3.687   8.902   1.639
  378   2HG1  ILE  51          2HG1      ILE  51   2.557   9.922   0.757
  379   1HG2  ILE  51          1HG2      ILE  51   3.484   6.273   1.281
  380   2HG2  ILE  51          2HG2      ILE  51   2.074   5.721   0.377
  381   3HG2  ILE  51          3HG2      ILE  51   1.863   6.541   1.924
  382   1HD1  ILE  51          1HD1      ILE  51   2.331   9.179   3.372
  383   2HD1  ILE  51          2HD1      ILE  51   1.252   8.044   2.560
  384   3HD1  ILE  51          3HD1      ILE  51   1.019   9.781   2.360
  385    HA   PRO  52           HA       PRO  52   3.083   5.876  -4.627
  386   1HB   PRO  52          1HB       PRO  52   4.691   3.626  -3.515
  387   2HB   PRO  52          2HB       PRO  52   4.751   4.369  -5.118
  388   1HG   PRO  52          1HG       PRO  52   6.640   4.884  -3.314
  389   2HG   PRO  52          2HG       PRO  52   6.033   6.159  -4.387
  390   1HD   PRO  52          1HD       PRO  52   5.459   5.678  -1.498
  391   2HD   PRO  52          2HD       PRO  52   5.625   7.210  -2.379
  392    H    VAL  53           H        VAL  53   1.047   5.186  -4.677
  393    HA   VAL  53           HA       VAL  53   0.339   2.677  -3.384
  394    HB   VAL  53           HB       VAL  53  -1.306   5.172  -2.921
  395   1HG1  VAL  53          1HG1      VAL  53  -2.593   3.712  -1.382
  396   2HG1  VAL  53          2HG1      VAL  53  -1.680   2.338  -1.995
  397   3HG1  VAL  53          3HG1      VAL  53  -2.726   3.251  -3.080
  398   1HG2  VAL  53          1HG2      VAL  53   0.190   3.584  -0.849
  399   2HG2  VAL  53          2HG2      VAL  53  -0.635   5.129  -0.646
  400   3HG2  VAL  53          3HG2      VAL  53   0.837   5.038  -1.606
  401    H    GLU  54           H        GLU  54  -1.704   1.800  -4.221
  402    HA   GLU  54           HA       GLU  54  -2.495   3.018  -6.784
  403   1HB   GLU  54          1HB       GLU  54  -2.609   0.055  -6.471
  404   2HB   GLU  54          2HB       GLU  54  -2.420   1.015  -7.924
  405   1HG   GLU  54          1HG       GLU  54  -0.128   1.502  -6.396
  406   2HG   GLU  54          2HG       GLU  54  -0.425  -0.232  -6.283
  407    H    LEU  55           H        LEU  55  -4.540   3.630  -6.726
  408    HA   LEU  55           HA       LEU  55  -6.390   2.272  -4.904
  409   1HB   LEU  55          1HB       LEU  55  -6.201   4.674  -4.620
  410   2HB   LEU  55          2HB       LEU  55  -6.574   4.934  -6.313
  411    HG   LEU  55           HG       LEU  55  -8.804   3.666  -5.675
  412   1HD1  LEU  55          1HD1      LEU  55  -7.559   4.285  -3.101
  413   2HD1  LEU  55          2HD1      LEU  55  -8.846   3.146  -3.500
  414   3HD1  LEU  55          3HD1      LEU  55  -9.220   4.852  -3.259
  415   1HD2  LEU  55          1HD2      LEU  55  -9.781   5.674  -5.931
  416   2HD2  LEU  55          2HD2      LEU  55  -8.136   6.227  -6.245
  417   3HD2  LEU  55          3HD2      LEU  55  -8.837   6.414  -4.638
  418    H    ILE  56           H        ILE  56  -7.799   0.889  -5.674
  419    HA   ILE  56           HA       ILE  56  -8.428   0.900  -8.547
  420    HB   ILE  56           HB       ILE  56  -9.411  -1.491  -7.584
  421   1HG1  ILE  56          1HG1      ILE  56  -6.794  -0.889  -6.199
  422   2HG1  ILE  56          2HG1      ILE  56  -8.341  -1.135  -5.417
  423   1HG2  ILE  56          1HG2      ILE  56  -6.681  -1.792  -8.457
  424   2HG2  ILE  56          2HG2      ILE  56  -7.527  -0.594  -9.436
  425   3HG2  ILE  56          3HG2      ILE  56  -8.178  -2.225  -9.280
  426   1HD1  ILE  56          1HD1      ILE  56  -8.067  -3.430  -6.872
  427   2HD1  ILE  56          2HD1      ILE  56  -7.663  -3.244  -5.165
  428   3HD1  ILE  56          3HD1      ILE  56  -6.410  -3.077  -6.389
  429    H    GLN  57           H        GLN  57 -10.611   0.586  -9.237
  430    HA   GLN  57           HA       GLN  57 -12.621   1.126  -7.157
  431   1HB   GLN  57          1HB       GLN  57 -12.936   2.188  -9.944
  432   2HB   GLN  57          2HB       GLN  57 -13.683   2.745  -8.454
  433   1HG   GLN  57          1HG       GLN  57 -11.918   4.053  -7.891
  434   2HG   GLN  57          2HG       GLN  57 -10.739   2.990  -8.650
  435   1HE2  GLN  57          1HE2      GLN  57  -9.737   3.946 -10.247
  436   2HE2  GLN  57          2HE2      GLN  57 -10.427   5.062 -11.371
  437    H    CYS  58           H        CYS  58 -14.309  -0.256  -7.143
  438    HA   CYS  58           HA       CYS  58 -15.124  -1.627  -9.565
  439   1HB   CYS  58          1HB       CYS  58 -13.855  -3.021  -7.226
  440   2HB   CYS  58          2HB       CYS  58 -15.023  -3.841  -8.248
  441    HG   CYS  58           HG       CYS  58 -12.700  -4.381  -9.199
  442    H    ARG  59           H        ARG  59 -17.072  -3.096  -9.087
  443    HA   ARG  59           HA       ARG  59 -19.003  -1.597  -7.657
  444   1HB   ARG  59          1HB       ARG  59 -19.005  -4.218  -9.123
  445   2HB   ARG  59          2HB       ARG  59 -20.406  -3.729  -8.184
  446   1HG   ARG  59          1HG       ARG  59 -20.857  -3.052 -10.376
  447   2HG   ARG  59          2HG       ARG  59 -20.381  -1.582  -9.524
  448   1HD   ARG  59          1HD       ARG  59 -18.456  -1.362 -10.696
  449   2HD   ARG  59          2HD       ARG  59 -18.214  -3.101 -10.834
  450    HE   ARG  59           HE       ARG  59 -19.889  -3.080 -12.620
  451   1HH1  ARG  59          1HH1      ARG  59 -18.403  -0.030 -11.761
  452   2HH1  ARG  59          2HH1      ARG  59 -18.732   0.697 -13.295
  453   1HH2  ARG  59          1HH2      ARG  59 -20.312  -2.113 -14.633
  454   2HH2  ARG  59          2HH2      ARG  59 -19.812  -0.480 -14.922
  455    H    VAL  60           H        VAL  60 -20.591  -3.569  -6.494
  456    HA   VAL  60           HA       VAL  60 -19.222  -3.904  -3.967
  457    HB   VAL  60           HB       VAL  60 -21.372  -4.589  -3.064
  458   1HG1  VAL  60          1HG1      VAL  60 -21.279  -2.309  -2.955
  459   2HG1  VAL  60          2HG1      VAL  60 -22.707  -2.500  -3.972
  460   3HG1  VAL  60          3HG1      VAL  60 -21.149  -2.120  -4.704
  461   1HG2  VAL  60          1HG2      VAL  60 -23.272  -5.041  -4.308
  462   2HG2  VAL  60          2HG2      VAL  60 -22.004  -5.748  -5.308
  463   3HG2  VAL  60          3HG2      VAL  60 -22.677  -4.173  -5.723
  464    H    ASN  61           H        ASN  61 -19.520  -5.804  -6.713
  465    HA   ASN  61           HA       ASN  61 -19.092  -8.248  -5.121
  466   1HB   ASN  61          1HB       ASN  61 -21.189  -7.813  -6.865
  467   2HB   ASN  61          2HB       ASN  61 -20.038  -8.712  -7.850
  468   1HD2  ASN  61          1HD2      ASN  61 -21.794  -8.749  -4.800
  469   2HD2  ASN  61          2HD2      ASN  61 -21.843 -10.468  -4.640
  470    H    GLU  62           H        GLU  62 -17.030  -6.516  -5.875
  471    HA   GLU  62           HA       GLU  62 -15.557  -8.251  -7.728
  472   1HB   GLU  62          1HB       GLU  62 -15.258  -5.265  -7.706
  473   2HB   GLU  62          2HB       GLU  62 -14.578  -6.400  -8.860
  474   1HG   GLU  62          1HG       GLU  62 -17.450  -6.610  -8.773
  475   2HG   GLU  62          2HG       GLU  62 -16.944  -4.956  -9.094
  476    H    ILE  63           H        ILE  63 -15.487  -6.014  -5.014
  477    HA   ILE  63           HA       ILE  63 -12.781  -5.803  -4.554
  478    HB   ILE  63           HB       ILE  63 -14.939  -6.125  -2.467
  479   1HG1  ILE  63          1HG1      ILE  63 -13.771  -3.656  -3.764
  480   2HG1  ILE  63          2HG1      ILE  63 -15.397  -4.285  -4.009
  481   1HG2  ILE  63          1HG2      ILE  63 -12.960  -4.470  -1.459
  482   2HG2  ILE  63          2HG2      ILE  63 -12.070  -5.768  -2.254
  483   3HG2  ILE  63          3HG2      ILE  63 -13.258  -6.147  -1.007
  484   1HD1  ILE  63          1HD1      ILE  63 -14.637  -2.370  -2.185
  485   2HD1  ILE  63          2HD1      ILE  63 -14.807  -3.831  -1.212
  486   3HD1  ILE  63          3HD1      ILE  63 -16.158  -3.264  -2.193
  487    H    GLU  64           H        GLU  64 -14.960  -8.448  -3.672
  488    HA   GLU  64           HA       GLU  64 -13.032  -9.927  -2.212
  489   1HB   GLU  64          1HB       GLU  64 -15.673 -10.643  -3.463
  490   2HB   GLU  64          2HB       GLU  64 -14.676 -11.851  -2.664
  491   1HG   GLU  64          1HG       GLU  64 -14.927 -10.864  -0.576
  492   2HG   GLU  64          2HG       GLU  64 -15.433  -9.320  -1.262
  493    H    THR  65           H        THR  65 -14.029  -9.938  -5.607
  494    HA   THR  65           HA       THR  65 -12.458 -12.231  -6.288
  495    HB   THR  65           HB       THR  65 -12.819 -11.416  -8.669
  496    HG1  THR  65           HG1      THR  65 -14.193  -9.411  -7.257
  497   1HG2  THR  65          1HG2      THR  65 -14.407 -12.933  -7.274
  498   2HG2  THR  65          2HG2      THR  65 -14.923 -12.281  -8.829
  499   3HG2  THR  65          3HG2      THR  65 -15.470 -11.527  -7.332
  500    H    TYR  66           H        TYR  66 -11.980  -8.728  -6.554
  501    HA   TYR  66           HA       TYR  66  -9.304  -9.147  -7.618
  502   1HB   TYR  66          1HB       TYR  66 -10.763  -6.568  -7.000
  503   2HB   TYR  66          2HB       TYR  66  -9.216  -6.699  -7.828
  504    HD1  TYR  66           HD1      TYR  66  -9.132  -6.997 -10.162
  505    HD2  TYR  66           HD2      TYR  66 -12.805  -7.619  -8.118
  506    HE1  TYR  66           HE1      TYR  66 -10.302  -7.171 -12.319
  507    HE2  TYR  66           HE2      TYR  66 -13.984  -7.797 -10.261
  508    HH   TYR  66           HH       TYR  66 -12.481  -6.988 -13.257
  509    H    MET  67           H        MET  67 -10.397  -9.572  -4.688
  510    HA   MET  67           HA       MET  67  -8.704  -7.856  -3.115
  511   1HB   MET  67          1HB       MET  67 -10.928  -9.374  -2.551
  512   2HB   MET  67          2HB       MET  67  -9.641 -10.317  -1.824
  513   1HG   MET  67          1HG       MET  67 -10.265  -7.427  -1.268
  514   2HG   MET  67          2HG       MET  67 -10.591  -8.797  -0.208
  515   1HE   MET  67          1HE       MET  67  -7.926 -10.001   1.319
  516   2HE   MET  67          2HE       MET  67  -9.546  -9.318   1.466
  517   3HE   MET  67          3HE       MET  67  -8.163  -8.457   2.139
  518    H    ASP  68           H        ASP  68  -7.002  -8.937  -4.918
  519    HA   ASP  68           HA       ASP  68  -5.769 -11.300  -3.772
  520   1HB   ASP  68          1HB       ASP  68  -5.730  -9.949  -6.340
  521   2HB   ASP  68          2HB       ASP  68  -4.101 -10.341  -5.796
  522    H    GLY  69           H        GLY  69  -5.022  -7.869  -4.212
  523   1HA   GLY  69          1HA       GLY  69  -3.038  -8.118  -2.068
  524   2HA   GLY  69          2HA       GLY  69  -2.517  -7.432  -3.599
  525    H    VAL  70           H        VAL  70  -5.539  -7.004  -1.779
  526    HA   VAL  70           HA       VAL  70  -5.265  -4.125  -2.071
  527    HB   VAL  70           HB       VAL  70  -7.527  -5.594  -0.723
  528   1HG1  VAL  70          1HG1      VAL  70  -8.779  -3.597  -1.131
  529   2HG1  VAL  70          2HG1      VAL  70  -7.465  -2.909  -2.084
  530   3HG1  VAL  70          3HG1      VAL  70  -7.266  -3.141  -0.347
  531   1HG2  VAL  70          1HG2      VAL  70  -7.011  -6.301  -3.141
  532   2HG2  VAL  70          2HG2      VAL  70  -7.563  -4.686  -3.582
  533   3HG2  VAL  70          3HG2      VAL  70  -8.658  -5.796  -2.757
  534    H    HIS  71           H        HIS  71  -4.676  -2.761  -0.510
  535    HA   HIS  71           HA       HIS  71  -3.975  -3.870   2.091
  536   1HB   HIS  71          1HB       HIS  71  -2.345  -2.468   0.842
  537   2HB   HIS  71          2HB       HIS  71  -3.451  -1.106   0.988
  538    HD1  HIS  71           HD1      HIS  71  -1.123  -3.271   2.994
  539    HD2  HIS  71           HD2      HIS  71  -3.448   0.163   3.458
  540    HE1  HIS  71           HE1      HIS  71  -0.422  -2.235   5.200
  541    HE2  HIS  71           HE2      HIS  71  -1.726  -0.085   5.365
  542    H    LEU  72           H        LEU  72  -6.312  -1.720   0.643
  543    HA   LEU  72           HA       LEU  72  -7.756  -1.601   3.159
  544   1HB   LEU  72          1HB       LEU  72  -7.189   0.971   1.688
  545   2HB   LEU  72          2HB       LEU  72  -7.998   0.777   3.228
  546    HG   LEU  72           HG       LEU  72  -5.246  -0.227   3.224
  547   1HD1  LEU  72          1HD1      LEU  72  -5.498   2.743   3.181
  548   2HD1  LEU  72          2HD1      LEU  72  -5.291   1.854   1.680
  549   3HD1  LEU  72          3HD1      LEU  72  -4.073   1.734   2.937
  550   1HD2  LEU  72          1HD2      LEU  72  -7.142   1.123   4.990
  551   2HD2  LEU  72          2HD2      LEU  72  -5.473   1.662   5.174
  552   3HD2  LEU  72          3HD2      LEU  72  -5.874  -0.045   5.362
  553    H    ILE  73           H        ILE  73  -9.964  -1.474   2.859
  554    HA   ILE  73           HA       ILE  73 -10.878  -1.213   0.063
  555    HB   ILE  73           HB       ILE  73 -11.750  -3.128   2.206
  556   1HG1  ILE  73          1HG1      ILE  73 -11.626  -4.647   0.105
  557   2HG1  ILE  73          2HG1      ILE  73 -10.681  -3.327  -0.575
  558   1HG2  ILE  73          1HG2      ILE  73 -13.287  -2.900  -0.343
  559   2HG2  ILE  73          2HG2      ILE  73 -13.708  -1.872   1.023
  560   3HG2  ILE  73          3HG2      ILE  73 -13.765  -3.623   1.190
  561   1HD1  ILE  73          1HD1      ILE  73  -9.321  -5.133   0.447
  562   2HD1  ILE  73          2HD1      ILE  73 -10.028  -4.720   2.008
  563   3HD1  ILE  73          3HD1      ILE  73  -9.037  -3.543   1.154
  564    H    CYS  74           H        CYS  74 -12.608   0.084  -0.337
  565    HA   CYS  74           HA       CYS  74 -13.950   1.288   1.990
  566   1HB   CYS  74          1HB       CYS  74 -12.191   2.704   0.593
  567   2HB   CYS  74          2HB       CYS  74 -13.573   2.916  -0.479
  568    HG   CYS  74           HG       CYS  74 -13.252   4.754   1.554
  569    H    THR  75           H        THR  75 -15.905   0.356   1.915
  570    HA   THR  75           HA       THR  75 -17.450   0.682  -0.567
  571    HB   THR  75           HB       THR  75 -18.002  -1.687   1.154
  572    HG1  THR  75           HG1      THR  75 -15.759  -1.790   0.851
  573   1HG2  THR  75          1HG2      THR  75 -17.929  -2.414  -1.522
  574   2HG2  THR  75          2HG2      THR  75 -18.661  -0.809  -1.506
  575   3HG2  THR  75          3HG2      THR  75 -19.361  -2.106  -0.538
  576    H    THR  76           H        THR  76 -19.676   1.047  -0.305
  577    HA   THR  76           HA       THR  76 -20.386   2.477   2.048
  578    HB   THR  76           HB       THR  76 -22.738   1.895   0.596
  579    HG1  THR  76           HG1      THR  76 -20.677   2.624  -1.191
  580   1HG2  THR  76          1HG2      THR  76 -22.918   4.083   0.763
  581   2HG2  THR  76          2HG2      THR  76 -21.567   4.305  -0.351
  582   3HG2  THR  76          3HG2      THR  76 -21.268   4.160   1.382
  583    H    ALA  77           H        ALA  77 -19.898   0.624   3.508
  584    HA   ALA  77           HA       ALA  77 -20.485  -1.157   4.811
  585   1HB   ALA  77          1HB       ALA  77 -21.995   0.742   5.516
  586   2HB   ALA  77          2HB       ALA  77 -22.556  -0.877   5.934
  587   3HB   ALA  77          3HB       ALA  77 -23.264  -0.025   4.561
  588    H    ARG  78           H        ARG  78 -23.459  -2.094   4.619
  589    HA   ARG  78           HA       ARG  78 -24.681  -3.649   3.515
  590   1HB   ARG  78          1HB       ARG  78 -23.806  -2.353   1.436
  591   2HB   ARG  78          2HB       ARG  78 -22.715  -3.719   1.248
  592   1HG   ARG  78          1HG       ARG  78 -24.508  -4.256  -0.120
  593   2HG   ARG  78          2HG       ARG  78 -24.833  -5.166   1.356
  594   1HD   ARG  78          1HD       ARG  78 -26.710  -4.023   1.772
  595   2HD   ARG  78          2HD       ARG  78 -25.950  -2.478   1.401
  596    HE   ARG  78           HE       ARG  78 -26.847  -4.264  -0.756
  597   1HH1  ARG  78          1HH1      ARG  78 -26.994  -1.174   0.879
  598   2HH1  ARG  78          2HH1      ARG  78 -27.922  -0.423  -0.373
  599   1HH2  ARG  78          1HH2      ARG  78 -28.070  -3.266  -2.394
  600   2HH2  ARG  78          2HH2      ARG  78 -28.533  -1.605  -2.224
  601    H    VAL  79           H        VAL  79 -21.210  -4.186   2.925
  602    HA   VAL  79           HA       VAL  79 -21.352  -7.002   3.083
  603    HB   VAL  79           HB       VAL  79 -18.900  -6.936   3.330
  604   1HG1  VAL  79          1HG1      VAL  79 -19.426  -4.866   1.273
  605   2HG1  VAL  79          2HG1      VAL  79 -20.312  -6.386   1.142
  606   3HG1  VAL  79          3HG1      VAL  79 -18.548  -6.391   1.151
  607   1HG2  VAL  79          1HG2      VAL  79 -18.538  -4.098   2.960
  608   2HG2  VAL  79          2HG2      VAL  79 -17.804  -5.178   4.144
  609   3HG2  VAL  79          3HG2      VAL  79 -19.367  -4.434   4.481
  610    H    ASP  80           H        ASP  80 -19.796  -8.117   4.791
  611    HA   ASP  80           HA       ASP  80 -20.882  -7.386   7.416
  612   1HB   ASP  80          1HB       ASP  80 -20.651  -9.844   6.067
  613   2HB   ASP  80          2HB       ASP  80 -19.489  -9.914   7.390
  614    H    ARG  81           H        ARG  81 -17.952  -7.483   5.636
  615    HA   ARG  81           HA       ARG  81 -15.763  -7.143   6.165
  616   1HB   ARG  81          1HB       ARG  81 -16.709  -5.602   8.563
  617   2HB   ARG  81          2HB       ARG  81 -15.331  -5.281   7.523
  618   1HG   ARG  81          1HG       ARG  81 -16.537  -4.055   6.106
  619   2HG   ARG  81          2HG       ARG  81 -17.881  -5.195   6.111
  620   1HD   ARG  81          1HD       ARG  81 -17.303  -3.003   8.089
  621   2HD   ARG  81          2HD       ARG  81 -18.689  -3.150   7.011
  622    HE   ARG  81           HE       ARG  81 -18.616  -5.383   8.712
  623   1HH1  ARG  81          1HH1      ARG  81 -19.195  -1.953   8.849
  624   2HH1  ARG  81          2HH1      ARG  81 -20.296  -2.057  10.178
  625   1HH2  ARG  81          1HH2      ARG  81 -20.050  -5.530  10.472
  626   2HH2  ARG  81          2HH2      ARG  81 -20.774  -4.090  11.107
  627    H    SER  82           H        SER  82 -16.923  -9.529   7.238
  628    HA   SER  82           HA       SER  82 -15.079  -9.961   9.474
  629   1HB   SER  82          1HB       SER  82 -17.507 -11.535   9.790
  630   2HB   SER  82          2HB       SER  82 -16.669 -10.518  10.962
  631    HG   SER  82           HG       SER  82 -17.704  -8.722   9.696
  632    H    PHE  83           H        PHE  83 -15.110 -10.620   6.577
  633    HA   PHE  83           HA       PHE  83 -15.315 -13.537   6.642
  634   1HB   PHE  83          1HB       PHE  83 -14.578 -13.037   4.097
  635   2HB   PHE  83          2HB       PHE  83 -16.252 -13.029   4.637
  636    HD1  PHE  83           HD1      PHE  83 -17.369 -10.861   5.123
  637    HD2  PHE  83           HD2      PHE  83 -13.526 -11.081   3.310
  638    HE1  PHE  83           HE1      PHE  83 -17.606  -8.545   4.336
  639    HE2  PHE  83           HE2      PHE  83 -13.763  -8.768   2.529
  640    HZ   PHE  83           HZ       PHE  83 -15.802  -7.488   3.040
  641    H    GLY  84           H        GLY  84 -13.186 -12.032   8.034
  642   1HA   GLY  84          1HA       GLY  84 -11.052 -13.519   8.069
  643   2HA   GLY  84          2HA       GLY  84 -10.818 -12.786   6.488
  644    H    ASP  85           H        ASP  85  -9.681 -10.910   6.421
  645    HA   ASP  85           HA       ASP  85  -9.685  -9.226   8.816
  646   1HB   ASP  85          1HB       ASP  85  -7.244  -8.939   8.655
  647   2HB   ASP  85          2HB       ASP  85  -7.678 -10.617   8.974
  648    H    ILE  86           H        ILE  86 -10.755  -9.184   5.940
  649    HA   ILE  86           HA       ILE  86  -9.431  -7.401   4.334
  650    HB   ILE  86           HB       ILE  86 -11.449  -8.469   3.559
  651   1HG1  ILE  86          1HG1      ILE  86 -11.919  -5.487   3.645
  652   2HG1  ILE  86          2HG1      ILE  86 -10.709  -6.253   2.626
  653   1HG2  ILE  86          1HG2      ILE  86 -13.087  -8.681   5.072
  654   2HG2  ILE  86          2HG2      ILE  86 -13.610  -7.102   4.496
  655   3HG2  ILE  86          3HG2      ILE  86 -12.611  -7.224   5.941
  656   1HD1  ILE  86          1HD1      ILE  86 -13.618  -6.091   2.309
  657   2HD1  ILE  86          2HD1      ILE  86 -12.891  -7.646   1.909
  658   3HD1  ILE  86          3HD1      ILE  86 -12.340  -6.185   1.099
  659    HA   PRO  87           HA       PRO  87  -9.484  -3.916   7.256
  660   1HB   PRO  87          1HB       PRO  87  -7.556  -2.500   5.962
  661   2HB   PRO  87          2HB       PRO  87  -7.195  -3.811   7.091
  662   1HG   PRO  87          1HG       PRO  87  -7.284  -3.864   4.096
  663   2HG   PRO  87          2HG       PRO  87  -6.088  -4.582   5.192
  664   1HD   PRO  87          1HD       PRO  87  -8.050  -6.047   4.057
  665   2HD   PRO  87          2HD       PRO  87  -7.432  -6.385   5.683
  666    H    LEU  88           H        LEU  88 -11.697  -3.791   5.989
  667    HA   LEU  88           HA       LEU  88 -11.585  -1.575   4.070
  668   1HB   LEU  88          1HB       LEU  88 -13.548  -2.315   3.108
  669   2HB   LEU  88          2HB       LEU  88 -12.737  -3.808   3.529
  670    HG   LEU  88           HG       LEU  88 -14.259  -3.421   5.747
  671   1HD1  LEU  88          1HD1      LEU  88 -16.218  -2.356   5.351
  672   2HD1  LEU  88          2HD1      LEU  88 -16.237  -2.794   3.643
  673   3HD1  LEU  88          3HD1      LEU  88 -15.228  -1.460   4.201
  674   1HD2  LEU  88          1HD2      LEU  88 -15.463  -5.268   5.016
  675   2HD2  LEU  88          2HD2      LEU  88 -13.964  -5.386   4.098
  676   3HD2  LEU  88          3HD2      LEU  88 -15.417  -4.754   3.329
  677    H    VAL  89           H        VAL  89 -13.334   0.031   4.157
  678    HA   VAL  89           HA       VAL  89 -14.611   0.417   6.735
  679    HB   VAL  89           HB       VAL  89 -13.203   2.850   5.808
  680   1HG1  VAL  89          1HG1      VAL  89 -14.383   1.747   8.232
  681   2HG1  VAL  89          2HG1      VAL  89 -14.161   3.425   7.739
  682   3HG1  VAL  89          3HG1      VAL  89 -12.840   2.553   8.515
  683   1HG2  VAL  89          1HG2      VAL  89 -11.622   0.937   7.484
  684   2HG2  VAL  89          2HG2      VAL  89 -11.074   2.342   6.571
  685   3HG2  VAL  89          3HG2      VAL  89 -11.527   0.866   5.725
  686    H    HIS  90           H        HIS  90 -16.019   2.397   6.705
  687    HA   HIS  90           HA       HIS  90 -17.399   2.496   4.143
  688   1HB   HIS  90          1HB       HIS  90 -18.310   3.864   6.661
  689   2HB   HIS  90          2HB       HIS  90 -19.280   3.282   5.313
  690    HD1  HIS  90           HD1      HIS  90 -17.445   2.089   8.382
  691    HD2  HIS  90           HD2      HIS  90 -20.080   0.638   5.483
  692    HE1  HIS  90           HE1      HIS  90 -18.224  -0.180   9.207
  693    HE2  HIS  90           HE2      HIS  90 -19.893  -0.971   7.489
  694    H    GLY  91           H        GLY  91 -17.971   4.434   3.098
  695   1HA   GLY  91          1HA       GLY  91 -16.136   6.660   3.701
  696   2HA   GLY  91          2HA       GLY  91 -16.779   6.294   2.108
  697    H    MET  92           H        MET  92 -18.777   6.225   4.976
  698    HA   MET  92           HA       MET  92 -20.755   7.875   3.923
  699   1HB   MET  92          1HB       MET  92 -20.926   6.276   5.895
  700   2HB   MET  92          2HB       MET  92 -20.215   7.551   6.872
  701   1HG   MET  92          1HG       MET  92 -22.651   7.488   7.057
  702   2HG   MET  92          2HG       MET  92 -22.075   9.013   6.387
  703   1HE   MET  92          1HE       MET  92 -24.516   9.160   6.212
  704   2HE   MET  92          2HE       MET  92 -25.516   7.874   5.535
  705   3HE   MET  92          3HE       MET  92 -25.075   9.263   4.542
  706    HA   PRO  93           HA       PRO  93 -18.789  11.507   6.448
  707   1HB   PRO  93          1HB       PRO  93 -16.190  11.294   7.143
  708   2HB   PRO  93          2HB       PRO  93 -17.494  10.686   8.169
  709   1HG   PRO  93          1HG       PRO  93 -15.743   9.190   6.254
  710   2HG   PRO  93          2HG       PRO  93 -16.215   8.754   7.906
  711   1HD   PRO  93          1HD       PRO  93 -17.410   7.712   5.721
  712   2HD   PRO  93          2HD       PRO  93 -18.284   7.989   7.240
  713    H    PHE  94           H        PHE  94 -16.682   9.715   4.244
  714    HA   PHE  94           HA       PHE  94 -15.371  12.017   3.196
  715   1HB   PHE  94          1HB       PHE  94 -15.270   9.158   2.798
  716   2HB   PHE  94          2HB       PHE  94 -15.266   9.988   1.247
  717    HD1  PHE  94           HD1      PHE  94 -13.038   9.435   0.633
  718    HD2  PHE  94           HD2      PHE  94 -13.817  11.397   4.331
  719    HE1  PHE  94           HE1      PHE  94 -10.635   9.897   0.893
  720    HE2  PHE  94           HE2      PHE  94 -11.414  11.861   4.592
  721    HZ   PHE  94           HZ       PHE  94  -9.822  11.111   2.873
  722    H    VAL  95           H        VAL  95 -18.235  10.189   2.282
  723    HA   VAL  95           HA       VAL  95 -18.629  11.503  -0.220
  724    HB   VAL  95           HB       VAL  95 -20.616   9.997   1.491
  725   1HG1  VAL  95          1HG1      VAL  95 -20.937  10.179  -1.446
  726   2HG1  VAL  95          2HG1      VAL  95 -21.329  11.619  -0.512
  727   3HG1  VAL  95          3HG1      VAL  95 -22.154  10.102  -0.174
  728   1HG2  VAL  95          1HG2      VAL  95 -19.840   8.553  -0.818
  729   2HG2  VAL  95          2HG2      VAL  95 -19.564   8.145   0.875
  730   3HG2  VAL  95          3HG2      VAL  95 -18.372   9.099  -0.008
  731    H    SER  96           H        SER  96 -19.352  12.300   3.061
  732    HA   SER  96           HA       SER  96 -21.551  13.973   2.791
  733   1HB   SER  96          1HB       SER  96 -20.946  14.905   4.896
  734   2HB   SER  96          2HB       SER  96 -20.407  13.227   4.933
  735    HG   SER  96           HG       SER  96 -18.316  14.144   4.193
  736    H    GLY  97           H        GLY  97 -18.115  14.664   2.264
  737   1HA   GLY  97          1HA       GLY  97 -17.196  16.294   0.890
  738   2HA   GLY  97          2HA       GLY  97 -18.816  16.876   0.549
  739    H    VAL  98           H        VAL  98 -18.412  16.607   3.859
  740    HA   VAL  98           HA       VAL  98 -17.586  19.424   4.065
  741    HB   VAL  98           HB       VAL  98 -19.990  19.209   4.466
  742   1HG1  VAL  98          1HG1      VAL  98 -20.854  17.948   6.354
  743   2HG1  VAL  98          2HG1      VAL  98 -19.229  17.392   6.753
  744   3HG1  VAL  98          3HG1      VAL  98 -19.992  16.878   5.249
  745   1HG2  VAL  98          1HG2      VAL  98 -18.645  20.889   5.682
  746   2HG2  VAL  98          2HG2      VAL  98 -18.487  19.755   7.024
  747   3HG2  VAL  98          3HG2      VAL  98 -20.076  20.378   6.577
  748    H    GLY  99           H        GLY  99 -17.480  16.205   5.474
  749   1HA   GLY  99          1HA       GLY  99 -15.643  17.195   7.549
  750   2HA   GLY  99          2HA       GLY  99 -16.502  15.664   7.601
  751    H    ILE 100           H        ILE 100 -15.029  16.549   4.609
  752    HA   ILE 100           HA       ILE 100 -13.416  14.234   4.566
  753    HB   ILE 100           HB       ILE 100 -12.824  16.632   2.864
  754   1HG1  ILE 100          1HG1      ILE 100 -14.738  14.673   1.778
  755   2HG1  ILE 100          2HG1      ILE 100 -15.381  15.722   3.037
  756   1HG2  ILE 100          1HG2      ILE 100 -11.294  14.808   2.658
  757   2HG2  ILE 100          2HG2      ILE 100 -12.294  14.861   1.206
  758   3HG2  ILE 100          3HG2      ILE 100 -12.616  13.660   2.457
  759   1HD1  ILE 100          1HD1      ILE 100 -13.931  17.382   1.304
  760   2HD1  ILE 100          2HD1      ILE 100 -15.678  17.288   1.506
  761   3HD1  ILE 100          3HD1      ILE 100 -14.881  16.298   0.286
  762    H    GLU 101           H        GLU 101 -12.671  17.645   5.145
  763    HA   GLU 101           HA       GLU 101  -9.907  17.484   5.314
  764   1HB   GLU 101          1HB       GLU 101 -11.861  19.425   5.793
  765   2HB   GLU 101          2HB       GLU 101 -10.964  19.304   7.301
  766   1HG   GLU 101          1HG       GLU 101  -8.865  19.545   5.925
  767   2HG   GLU 101          2HG       GLU 101  -9.911  19.963   4.569
  768    H    ALA 102           H        ALA 102 -12.329  16.912   7.835
  769    HA   ALA 102           HA       ALA 102 -10.470  16.518   9.936
  770   1HB   ALA 102          1HB       ALA 102 -12.892  15.025  10.349
  771   2HB   ALA 102          2HB       ALA 102 -13.258  16.616   9.681
  772   3HB   ALA 102          3HB       ALA 102 -12.319  16.479  11.168
  773    H    LEU 103           H        LEU 103 -12.215  14.250   7.829
  774    HA   LEU 103           HA       LEU 103 -11.032  11.930   8.969
  775   1HB   LEU 103          1HB       LEU 103 -13.196  11.979   7.727
  776   2HB   LEU 103          2HB       LEU 103 -12.295  12.229   6.247
  777    HG   LEU 103           HG       LEU 103 -11.384  10.052   6.298
  778   1HD1  LEU 103          1HD1      LEU 103 -11.681   8.523   8.212
  779   2HD1  LEU 103          2HD1      LEU 103 -12.393   9.849   9.131
  780   3HD1  LEU 103          3HD1      LEU 103 -10.709   9.939   8.612
  781   1HD2  LEU 103          1HD2      LEU 103 -14.260  10.331   6.849
  782   2HD2  LEU 103          2HD2      LEU 103 -13.601   8.705   7.034
  783   3HD2  LEU 103          3HD2      LEU 103 -13.430   9.556   5.500
  784    H    GLN 104           H        GLN 104 -10.304  13.870   6.075
  785    HA   GLN 104           HA       GLN 104  -8.401  12.314   4.862
  786   1HB   GLN 104          1HB       GLN 104  -9.329  14.707   4.297
  787   2HB   GLN 104          2HB       GLN 104  -7.890  15.249   5.145
  788   1HG   GLN 104          1HG       GLN 104  -6.960  15.146   3.115
  789   2HG   GLN 104          2HG       GLN 104  -6.812  13.426   3.478
  790   1HE2  GLN 104          1HE2      GLN 104  -7.291  12.277   1.755
  791   2HE2  GLN 104          2HE2      GLN 104  -8.588  12.577   0.654
  792    H    ASN 105           H        ASN 105  -7.766  14.761   7.386
  793    HA   ASN 105           HA       ASN 105  -5.026  14.250   7.623
  794   1HB   ASN 105          1HB       ASN 105  -6.342  16.216   8.571
  795   2HB   ASN 105          2HB       ASN 105  -6.777  15.152   9.906
  796   1HD2  ASN 105          1HD2      ASN 105  -5.074  14.297  11.218
  797   2HD2  ASN 105          2HD2      ASN 105  -3.590  15.166  11.383
  798    H    LYS 106           H        LYS 106  -7.737  12.983   9.561
  799    HA   LYS 106           HA       LYS 106  -6.337  11.432  11.354
  800   1HB   LYS 106          1HB       LYS 106  -9.053  11.371  10.213
  801   2HB   LYS 106          2HB       LYS 106  -8.497   9.848  10.892
  802   1HG   LYS 106          1HG       LYS 106  -8.999  10.573  12.913
  803   2HG   LYS 106          2HG       LYS 106  -7.826  11.877  12.739
  804   1HD   LYS 106          1HD       LYS 106  -9.490  13.323  11.785
  805   2HD   LYS 106          2HD       LYS 106 -10.668  12.012  11.737
  806   1HE   LYS 106          1HE       LYS 106  -9.555  13.445  14.134
  807   2HE   LYS 106          2HE       LYS 106 -11.234  13.332  13.610
  808   1HZ   LYS 106          1HZ       LYS 106  -9.733  11.560  15.268
  809   2HZ   LYS 106          2HZ       LYS 106 -10.454  10.736  13.980
  810   3HZ   LYS 106          3HZ       LYS 106 -11.406  11.654  15.032
  811    H    ILE 107           H        ILE 107  -7.339  10.582   8.064
  812    HA   ILE 107           HA       ILE 107  -6.456   7.912   8.110
  813    HB   ILE 107           HB       ILE 107  -6.523   9.717   5.690
  814   1HG1  ILE 107          1HG1      ILE 107  -8.663   9.737   6.971
  815   2HG1  ILE 107          2HG1      ILE 107  -8.822   9.056   5.361
  816   1HG2  ILE 107          1HG2      ILE 107  -5.873   7.920   4.570
  817   2HG2  ILE 107          2HG2      ILE 107  -7.325   7.075   5.102
  818   3HG2  ILE 107          3HG2      ILE 107  -5.845   6.969   6.055
  819   1HD1  ILE 107          1HD1      ILE 107  -9.699   7.948   7.728
  820   2HD1  ILE 107          2HD1      ILE 107  -8.244   7.030   7.339
  821   3HD1  ILE 107          3HD1      ILE 107  -9.561   7.133   6.171
  822    H    LEU 108           H        LEU 108  -4.844  10.886   7.014
  823    HA   LEU 108           HA       LEU 108  -2.429   9.649   6.243
  824   1HB   LEU 108          1HB       LEU 108  -2.826  12.483   7.197
  825   2HB   LEU 108          2HB       LEU 108  -1.466  11.882   6.272
  826    HG   LEU 108           HG       LEU 108  -4.310  12.181   5.320
  827   1HD1  LEU 108          1HD1      LEU 108  -1.771  13.491   4.368
  828   2HD1  LEU 108          2HD1      LEU 108  -2.919  14.231   5.483
  829   3HD1  LEU 108          3HD1      LEU 108  -3.414  13.839   3.842
  830   1HD2  LEU 108          1HD2      LEU 108  -3.496  10.186   4.315
  831   2HD2  LEU 108          2HD2      LEU 108  -1.923  10.916   3.989
  832   3HD2  LEU 108          3HD2      LEU 108  -3.349  11.467   3.111
  833    H    THR 109           H        THR 109  -3.395  11.263   9.273
  834    HA   THR 109           HA       THR 109  -0.955  11.139  10.589
  835    HB   THR 109           HB       THR 109  -2.677  10.783  12.653
  836    HG1  THR 109           HG1      THR 109  -4.607  11.897  12.016
  837   1HG2  THR 109          1HG2      THR 109  -2.455  13.376  11.147
  838   2HG2  THR 109          2HG2      THR 109  -1.246  12.759  12.273
  839   3HG2  THR 109          3HG2      THR 109  -2.864  13.160  12.849
  840    H    ILE 110           H        ILE 110  -3.453   8.666  10.259
  841    HA   ILE 110           HA       ILE 110  -2.035   6.827  11.982
  842    HB   ILE 110           HB       ILE 110  -4.355   6.148  10.184
  843   1HG1  ILE 110          1HG1      ILE 110  -4.754   6.849  13.060
  844   2HG1  ILE 110          2HG1      ILE 110  -4.587   8.164  11.902
  845   1HG2  ILE 110          1HG2      ILE 110  -2.939   4.371  11.354
  846   2HG2  ILE 110          2HG2      ILE 110  -4.687   4.297  11.577
  847   3HG2  ILE 110          3HG2      ILE 110  -3.663   4.960  12.851
  848   1HD1  ILE 110          1HD1      ILE 110  -6.467   7.279  10.626
  849   2HD1  ILE 110          2HD1      ILE 110  -6.917   7.623  12.298
  850   3HD1  ILE 110          3HD1      ILE 110  -6.630   5.960  11.784
  851    H    LEU 111           H        LEU 111  -2.591   7.238   8.511
  852    HA   LEU 111           HA       LEU 111  -1.514   4.836   7.607
  853   1HB   LEU 111          1HB       LEU 111  -1.585   7.575   6.362
  854   2HB   LEU 111          2HB       LEU 111  -0.927   6.183   5.522
  855    HG   LEU 111           HG       LEU 111  -3.723   6.131   6.614
  856   1HD1  LEU 111          1HD1      LEU 111  -2.712   7.469   4.141
  857   2HD1  LEU 111          2HD1      LEU 111  -3.940   8.008   5.287
  858   3HD1  LEU 111          3HD1      LEU 111  -4.304   6.709   4.151
  859   1HD2  LEU 111          1HD2      LEU 111  -2.186   4.624   4.523
  860   2HD2  LEU 111          2HD2      LEU 111  -3.949   4.597   4.594
  861   3HD2  LEU 111          3HD2      LEU 111  -3.002   4.000   5.957
  862    H    GLN 112           H        GLN 112   0.090   7.785   8.646
  863    HA   GLN 112           HA       GLN 112   2.688   6.874   7.764
  864   1HB   GLN 112          1HB       GLN 112   2.162   9.180   9.630
  865   2HB   GLN 112          2HB       GLN 112   3.542   8.934   8.567
  866   1HG   GLN 112          1HG       GLN 112   2.046   9.216   6.624
  867   2HG   GLN 112          2HG       GLN 112   0.727   9.565   7.732
  868   1HE2  GLN 112          1HE2      GLN 112   0.446  11.589   8.409
  869   2HE2  GLN 112          2HE2      GLN 112   1.546  12.892   8.133
  870    H    GLY 113           H        GLY 113   0.763   6.729  10.644
  871   1HA   GLY 113          1HA       GLY 113   3.047   5.980  12.300
  872   2HA   GLY 113          2HA       GLY 113   1.393   6.202  12.849
  Start of MODEL   18
    1   1H    MET   1          1H        MET   1  17.896 -10.912   8.938
    2   2H    MET   1          2H        MET   1  16.222 -11.184   8.672
    3   3H    MET   1          3H        MET   1  16.751 -10.419  10.114
    4    HA   MET   1           HA       MET   1  15.792  -8.906   8.488
    5   1HB   MET   1          1HB       MET   1  17.728  -8.510  10.234
    6   2HB   MET   1          2HB       MET   1  18.704  -8.278   8.789
    7   1HG   MET   1          1HG       MET   1  17.092  -6.543   8.049
    8   2HG   MET   1          2HG       MET   1  16.262  -6.717   9.594
    9   1HE   MET   1          1HE       MET   1  17.649  -3.375   9.503
   10   2HE   MET   1          2HE       MET   1  17.298  -4.388   8.103
   11   3HE   MET   1          3HE       MET   1  18.943  -3.822   8.392
   12    H    GLY   2           H        GLY   2  19.127  -9.735   7.508
   13   1HA   GLY   2          1HA       GLY   2  19.414 -10.690   5.235
   14   2HA   GLY   2          2HA       GLY   2  18.228  -9.509   4.701
   15    H    SER   3           H        SER   3  20.924  -9.008   6.935
   16    HA   SER   3           HA       SER   3  22.061  -7.111   4.985
   17   1HB   SER   3          1HB       SER   3  22.070  -6.969   8.009
   18   2HB   SER   3          2HB       SER   3  22.935  -5.855   6.954
   19    HG   SER   3           HG       SER   3  20.658  -5.645   5.980
   20    H    SER   4           H        SER   4  24.471  -6.602   5.757
   21    HA   SER   4           HA       SER   4  25.926  -8.846   6.779
   22   1HB   SER   4          1HB       SER   4  27.243  -8.741   4.387
   23   2HB   SER   4          2HB       SER   4  26.034  -9.955   4.807
   24    HG   SER   4           HG       SER   4  25.934  -8.197   2.851
   25    H    HIS   5           H        HIS   5  26.934  -7.445   8.160
   26    HA   HIS   5           HA       HIS   5  28.391  -5.861   8.901
   27   1HB   HIS   5          1HB       HIS   5  29.698  -6.187   6.196
   28   2HB   HIS   5          2HB       HIS   5  30.458  -5.633   7.683
   29    HD1  HIS   5           HD1      HIS   5  28.492  -8.761   6.691
   30    HD2  HIS   5           HD2      HIS   5  31.970  -7.612   8.705
   31    HE1  HIS   5           HE1      HIS   5  29.592 -10.906   7.477
   32    HE2  HIS   5           HE2      HIS   5  31.635 -10.176   8.761
   33    H    HIS   6           H        HIS   6  26.008  -4.922   7.555
   34    HA   HIS   6           HA       HIS   6  25.081  -2.954   6.881
   35   1HB   HIS   6          1HB       HIS   6  26.728  -2.122   8.677
   36   2HB   HIS   6          2HB       HIS   6  27.754  -1.633   7.333
   37    HD1  HIS   6           HD1      HIS   6  27.580   0.820   7.175
   38    HD2  HIS   6           HD2      HIS   6  23.866  -0.994   7.797
   39    HE1  HIS   6           HE1      HIS   6  25.858   2.676   7.038
   40    HE2  HIS   6           HE2      HIS   6  23.628   1.530   7.280
   41    H    HIS   7           H        HIS   7  25.788  -0.889   5.343
   42    HA   HIS   7           HA       HIS   7  25.945  -1.917   2.773
   43   1HB   HIS   7          1HB       HIS   7  26.409   0.832   3.900
   44   2HB   HIS   7          2HB       HIS   7  26.594   0.514   2.178
   45    HD1  HIS   7           HD1      HIS   7  24.477   0.063   0.796
   46    HD2  HIS   7           HD2      HIS   7  23.764   0.775   4.855
   47    HE1  HIS   7           HE1      HIS   7  21.978   0.435   1.019
   48    HE2  HIS   7           HE2      HIS   7  21.591   0.933   3.459
   49    H    HIS   8           H        HIS   8  27.581  -1.798   1.172
   50    HA   HIS   8           HA       HIS   8  30.078  -2.771   1.951
   51   1HB   HIS   8          1HB       HIS   8  28.713  -2.366  -0.460
   52   2HB   HIS   8          2HB       HIS   8  30.201  -1.439  -0.620
   53    HD1  HIS   8           HD1      HIS   8  30.236  -3.557  -2.534
   54    HD2  HIS   8           HD2      HIS   8  31.214  -4.328   1.456
   55    HE1  HIS   8           HE1      HIS   8  31.583  -5.706  -2.542
   56    HE2  HIS   8           HE2      HIS   8  32.231  -6.095  -0.137
   57    H    HIS   9           H        HIS   9  29.065   0.511   1.097
   58    HA   HIS   9           HA       HIS   9  31.023   1.731   2.712
   59   1HB   HIS   9          1HB       HIS   9  32.245   0.800   0.521
   60   2HB   HIS   9          2HB       HIS   9  31.663   2.328  -0.131
   61    HD1  HIS   9           HD1      HIS   9  33.028   1.693   3.361
   62    HD2  HIS   9           HD2      HIS   9  33.955   3.802  -0.128
   63    HE1  HIS   9           HE1      HIS   9  35.049   3.120   3.916
   64    HE2  HIS   9           HE2      HIS   9  35.530   4.440   1.824
   65    H    HIS  10           H        HIS  10  29.125   2.115  -0.256
   66    HA   HIS  10           HA       HIS  10  28.286   4.763   0.720
   67   1HB   HIS  10          1HB       HIS  10  27.765   5.246  -1.710
   68   2HB   HIS  10          2HB       HIS  10  29.472   5.078  -1.322
   69    HD1  HIS  10           HD1      HIS  10  27.108   4.108  -3.784
   70    HD2  HIS  10           HD2      HIS  10  30.317   2.207  -1.897
   71    HE1  HIS  10           HE1      HIS  10  27.763   2.174  -5.286
   72    HE2  HIS  10           HE2      HIS  10  29.600   0.969  -4.053
   73    H    HIS  11           H        HIS  11  26.100   5.275  -0.743
   74    HA   HIS  11           HA       HIS  11  24.271   3.065  -0.073
   75   1HB   HIS  11          1HB       HIS  11  22.575   4.721   0.470
   76   2HB   HIS  11          2HB       HIS  11  24.028   5.026   1.416
   77    HD1  HIS  11           HD1      HIS  11  25.450   7.130   0.795
   78    HD2  HIS  11           HD2      HIS  11  21.840   6.746  -1.277
   79    HE1  HIS  11           HE1      HIS  11  25.016   9.382  -0.289
   80    HE2  HIS  11           HE2      HIS  11  22.797   9.142  -1.459
   81    H    HIS  12           H        HIS  12  23.162   2.232  -1.707
   82    HA   HIS  12           HA       HIS  12  23.337   3.414  -4.330
   83   1HB   HIS  12          1HB       HIS  12  22.357   0.837  -3.200
   84   2HB   HIS  12          2HB       HIS  12  21.715   1.343  -4.759
   85    HD1  HIS  12           HD1      HIS  12  22.913  -0.652  -5.913
   86    HD2  HIS  12           HD2      HIS  12  25.458   2.098  -4.059
   87    HE1  HIS  12           HE1      HIS  12  25.245  -1.159  -6.772
   88    HE2  HIS  12           HE2      HIS  12  26.763   0.456  -5.573
   89    H    GLU  13           H        GLU  13  20.450   2.009  -2.823
   90    HA   GLU  13           HA       GLU  13  18.949   4.386  -2.694
   91   1HB   GLU  13          1HB       GLU  13  19.273   3.814  -5.271
   92   2HB   GLU  13          2HB       GLU  13  17.925   2.731  -4.950
   93   1HG   GLU  13          1HG       GLU  13  16.488   4.487  -4.410
   94   2HG   GLU  13          2HG       GLU  13  17.816   5.623  -4.182
   95    H    ASN  14           H        ASN  14  17.514   3.963  -1.163
   96    HA   ASN  14           HA       ASN  14  16.957   1.376  -0.226
   97   1HB   ASN  14          1HB       ASN  14  15.114   2.525   1.072
   98   2HB   ASN  14          2HB       ASN  14  16.727   3.195   1.296
   99   1HD2  ASN  14          1HD2      ASN  14  17.098   5.271   0.796
  100   2HD2  ASN  14          2HD2      ASN  14  15.920   6.345   0.130
  101    H    LEU  15           H        LEU  15  15.938  -0.109  -1.411
  102    HA   LEU  15           HA       LEU  15  13.899   0.601  -3.312
  103   1HB   LEU  15          1HB       LEU  15  15.629  -1.581  -2.911
  104   2HB   LEU  15          2HB       LEU  15  14.011  -2.224  -2.730
  105    HG   LEU  15           HG       LEU  15  15.019  -0.697  -5.132
  106   1HD1  LEU  15          1HD1      LEU  15  14.457  -3.109  -6.092
  107   2HD1  LEU  15          2HD1      LEU  15  14.892  -3.579  -4.449
  108   3HD1  LEU  15          3HD1      LEU  15  16.047  -2.698  -5.449
  109   1HD2  LEU  15          1HD2      LEU  15  12.485  -2.279  -5.019
  110   2HD2  LEU  15          2HD2      LEU  15  12.946  -0.976  -6.115
  111   3HD2  LEU  15          3HD2      LEU  15  12.517  -0.613  -4.443
  112    H    TYR  16           H        TYR  16  12.827   1.633  -1.221
  113    HA   TYR  16           HA       TYR  16  11.304  -0.174   0.404
  114   1HB   TYR  16          1HB       TYR  16  11.794   2.698   0.269
  115   2HB   TYR  16          2HB       TYR  16  10.113   2.330   0.630
  116    HD1  TYR  16           HD1      TYR  16  13.535   1.253   1.703
  117    HD2  TYR  16           HD2      TYR  16   9.526   2.108   2.844
  118    HE1  TYR  16           HE1      TYR  16  14.131   0.878   4.059
  119    HE2  TYR  16           HE2      TYR  16  10.111   1.735   5.203
  120    HH   TYR  16           HH       TYR  16  12.927   0.228   6.184
  121    H    PHE  17           H        PHE  17  10.810  -0.838  -2.212
  122    HA   PHE  17           HA       PHE  17   9.190  -1.199  -3.752
  123   1HB   PHE  17          1HB       PHE  17   7.763  -0.948  -1.158
  124   2HB   PHE  17          2HB       PHE  17   6.780  -0.947  -2.621
  125    HD1  PHE  17           HD1      PHE  17   8.080  -2.807  -4.369
  126    HD2  PHE  17           HD2      PHE  17   7.566  -3.009  -0.149
  127    HE1  PHE  17           HE1      PHE  17   8.225  -5.260  -4.473
  128    HE2  PHE  17           HE2      PHE  17   7.709  -5.463  -0.246
  129    HZ   PHE  17           HZ       PHE  17   8.040  -6.592  -2.410
  130    H    GLN  18           H        GLN  18   9.500   0.465  -5.182
  131    HA   GLN  18           HA       GLN  18   8.008   2.950  -4.727
  132   1HB   GLN  18          1HB       GLN  18  10.565   2.374  -5.855
  133   2HB   GLN  18          2HB       GLN  18   9.562   3.082  -7.113
  134   1HG   GLN  18          1HG       GLN  18   9.263   4.536  -4.652
  135   2HG   GLN  18          2HG       GLN  18  10.965   4.408  -5.096
  136   1HE2  GLN  18          1HE2      GLN  18   9.170   6.725  -5.067
  137   2HE2  GLN  18          2HE2      GLN  18   9.210   7.374  -6.668
  138    H    GLY  19           H        GLY  19   6.031   2.978  -5.549
  139   1HA   GLY  19          1HA       GLY  19   4.385   2.953  -7.175
  140   2HA   GLY  19          2HA       GLY  19   5.587   2.392  -8.328
  141    H    SER  20           H        SER  20   4.914   0.789  -5.283
  142    HA   SER  20           HA       SER  20   3.002  -1.057  -6.119
  143   1HB   SER  20          1HB       SER  20   4.925  -2.992  -6.163
  144   2HB   SER  20          2HB       SER  20   4.223  -2.262  -7.607
  145    HG   SER  20           HG       SER  20   6.014  -1.154  -7.939
  146    H    LYS  21           H        LYS  21   2.505  -0.426  -3.919
  147    HA   LYS  21           HA       LYS  21   3.828  -2.185  -1.985
  148   1HB   LYS  21          1HB       LYS  21   4.840   0.013  -1.675
  149   2HB   LYS  21          2HB       LYS  21   3.249   0.745  -1.521
  150   1HG   LYS  21          1HG       LYS  21   3.936   0.561   0.672
  151   2HG   LYS  21          2HG       LYS  21   2.951  -0.888   0.461
  152   1HD   LYS  21          1HD       LYS  21   5.424  -1.757  -0.317
  153   2HD   LYS  21          2HD       LYS  21   5.822  -0.617   0.970
  154   1HE   LYS  21          1HE       LYS  21   3.719  -2.009   2.041
  155   2HE   LYS  21          2HE       LYS  21   4.558  -3.249   1.109
  156   1HZ   LYS  21          1HZ       LYS  21   6.605  -2.061   2.334
  157   2HZ   LYS  21          2HZ       LYS  21   5.790  -3.402   2.963
  158   3HZ   LYS  21          3HZ       LYS  21   5.400  -1.848   3.503
  159    H    ARG  22           H        ARG  22   1.351   0.348  -1.686
  160    HA   ARG  22           HA       ARG  22  -0.514  -1.735  -0.764
  161   1HB   ARG  22          1HB       ARG  22  -1.637   0.329   0.388
  162   2HB   ARG  22          2HB       ARG  22  -0.247  -0.444   1.132
  163   1HG   ARG  22          1HG       ARG  22   1.107   1.358  -0.181
  164   2HG   ARG  22          2HG       ARG  22  -0.444   2.196  -0.231
  165   1HD   ARG  22          1HD       ARG  22   0.363   3.044   1.717
  166   2HD   ARG  22          2HD       ARG  22  -0.428   1.602   2.348
  167    HE   ARG  22           HE       ARG  22   1.906   0.574   2.092
  168   1HH1  ARG  22          1HH1      ARG  22   1.311   3.918   2.929
  169   2HH1  ARG  22          2HH1      ARG  22   2.796   4.087   3.800
  170   1HH2  ARG  22          1HH2      ARG  22   3.853   0.808   3.243
  171   2HH2  ARG  22          2HH2      ARG  22   4.235   2.327   3.980
  172    H    LYS  23           H        LYS  23  -2.652  -1.658  -1.445
  173    HA   LYS  23           HA       LYS  23  -3.279   0.296  -3.547
  174   1HB   LYS  23          1HB       LYS  23  -3.672  -2.696  -3.710
  175   2HB   LYS  23          2HB       LYS  23  -4.335  -1.542  -4.859
  176   1HG   LYS  23          1HG       LYS  23  -2.419  -1.413  -5.973
  177   2HG   LYS  23          2HG       LYS  23  -1.490  -1.165  -4.495
  178   1HD   LYS  23          1HD       LYS  23  -1.175  -3.456  -4.170
  179   2HD   LYS  23          2HD       LYS  23  -2.511  -3.886  -5.239
  180   1HE   LYS  23          1HE       LYS  23  -0.749  -4.357  -6.615
  181   2HE   LYS  23          2HE       LYS  23  -1.011  -2.665  -7.035
  182   1HZ   LYS  23          1HZ       LYS  23   1.208  -3.904  -5.639
  183   2HZ   LYS  23          2HZ       LYS  23   0.689  -2.430  -4.992
  184   3HZ   LYS  23          3HZ       LYS  23   1.175  -2.519  -6.610
  185    H    ILE  24           H        ILE  24  -5.125   1.314  -3.135
  186    HA   ILE  24           HA       ILE  24  -6.996   0.110  -1.236
  187    HB   ILE  24           HB       ILE  24  -7.210   2.904  -2.320
  188   1HG1  ILE  24          1HG1      ILE  24  -6.061   3.313   0.072
  189   2HG1  ILE  24          2HG1      ILE  24  -5.297   1.782  -0.347
  190   1HG2  ILE  24          1HG2      ILE  24  -7.967   2.017   0.429
  191   2HG2  ILE  24          2HG2      ILE  24  -9.026   1.646  -0.928
  192   3HG2  ILE  24          3HG2      ILE  24  -8.634   3.320  -0.553
  193   1HD1  ILE  24          1HD1      ILE  24  -4.647   4.394  -1.228
  194   2HD1  ILE  24          2HD1      ILE  24  -5.167   3.448  -2.623
  195   3HD1  ILE  24          3HD1      ILE  24  -3.848   2.867  -1.605
  196    H    ILE  25           H        ILE  25  -9.274   0.022  -1.657
  197    HA   ILE  25           HA       ILE  25  -9.938   0.048  -4.520
  198    HB   ILE  25           HB       ILE  25 -11.150  -1.925  -4.304
  199   1HG1  ILE  25          1HG1      ILE  25 -11.423  -2.865  -1.829
  200   2HG1  ILE  25          2HG1      ILE  25 -11.271  -1.164  -1.430
  201   1HG2  ILE  25          1HG2      ILE  25  -8.769  -2.130  -2.477
  202   2HG2  ILE  25          2HG2      ILE  25  -8.831  -2.486  -4.202
  203   3HG2  ILE  25          3HG2      ILE  25  -9.676  -3.526  -3.057
  204   1HD1  ILE  25          1HD1      ILE  25 -13.304  -0.655  -2.201
  205   2HD1  ILE  25          2HD1      ILE  25 -13.602  -2.373  -1.961
  206   3HD1  ILE  25          3HD1      ILE  25 -13.185  -1.767  -3.564
  207    H    VAL  26           H        VAL  26 -11.981   0.795  -5.102
  208    HA   VAL  26           HA       VAL  26 -13.653   1.832  -2.900
  209    HB   VAL  26           HB       VAL  26 -12.376   3.702  -3.887
  210   1HG1  VAL  26          1HG1      VAL  26 -13.970   3.314  -6.399
  211   2HG1  VAL  26          2HG1      VAL  26 -12.358   2.627  -6.198
  212   3HG1  VAL  26          3HG1      VAL  26 -12.588   4.373  -6.120
  213   1HG2  VAL  26          1HG2      VAL  26 -14.115   4.964  -3.326
  214   2HG2  VAL  26          2HG2      VAL  26 -15.151   3.540  -3.417
  215   3HG2  VAL  26          3HG2      VAL  26 -14.934   4.566  -4.835
  216    H    ALA  27           H        ALA  27 -15.713   1.186  -3.010
  217    HA   ALA  27           HA       ALA  27 -16.744   0.322  -5.628
  218   1HB   ALA  27          1HB       ALA  27 -17.315  -0.860  -2.919
  219   2HB   ALA  27          2HB       ALA  27 -16.450  -1.619  -4.256
  220   3HB   ALA  27          3HB       ALA  27 -18.177  -1.291  -4.396
  221    H    CYS  28           H        CYS  28 -18.406   1.391  -6.383
  222    HA   CYS  28           HA       CYS  28 -20.287   2.669  -4.523
  223   1HB   CYS  28          1HB       CYS  28 -18.414   4.155  -5.720
  224   2HB   CYS  28          2HB       CYS  28 -19.594   4.125  -7.023
  225    HG   CYS  28           HG       CYS  28 -19.950   6.199  -5.407
  226    H    GLY  29           H        GLY  29 -22.194   3.628  -5.954
  227   1HA   GLY  29          1HA       GLY  29 -22.904   1.567  -7.950
  228   2HA   GLY  29          2HA       GLY  29 -24.053   2.147  -6.753
  229    H    GLY  30           H        GLY  30 -21.837   3.534  -9.188
  230   1HA   GLY  30          1HA       GLY  30 -23.758   4.620 -10.853
  231   2HA   GLY  30          2HA       GLY  30 -23.467   5.831  -9.615
  232    H    ALA  31           H        ALA  31 -21.125   6.406  -9.270
  233    HA   ALA  31           HA       ALA  31 -19.139   7.201 -10.046
  234   1HB   ALA  31          1HB       ALA  31 -18.946   5.631 -12.490
  235   2HB   ALA  31          2HB       ALA  31 -19.291   4.648 -11.067
  236   3HB   ALA  31          3HB       ALA  31 -17.870   5.692 -11.093
  237    H    VAL  32           H        VAL  32 -20.424   9.139 -10.490
  238    HA   VAL  32           HA       VAL  32 -20.346   9.788 -13.352
  239    HB   VAL  32           HB       VAL  32 -22.688   9.331 -12.809
  240   1HG1  VAL  32          1HG1      VAL  32 -22.383   9.981 -10.364
  241   2HG1  VAL  32          2HG1      VAL  32 -23.900  10.444 -11.137
  242   3HG1  VAL  32          3HG1      VAL  32 -22.630  11.644 -10.896
  243   1HG2  VAL  32          1HG2      VAL  32 -22.036  12.240 -13.266
  244   2HG2  VAL  32          2HG2      VAL  32 -23.638  11.535 -13.487
  245   3HG2  VAL  32          3HG2      VAL  32 -22.292  10.994 -14.489
  246    H    ALA  33           H        ALA  33 -20.616  11.047 -10.045
  247    HA   ALA  33           HA       ALA  33 -18.923  13.313 -10.858
  248   1HB   ALA  33          1HB       ALA  33 -20.291  14.603  -9.053
  249   2HB   ALA  33          2HB       ALA  33 -21.518  13.379  -9.382
  250   3HB   ALA  33          3HB       ALA  33 -20.939  14.420 -10.683
  251    H    THR  34           H        THR  34 -20.059  11.203  -8.293
  252    HA   THR  34           HA       THR  34 -18.271  12.158  -6.295
  253    HB   THR  34           HB       THR  34 -19.004   9.507  -5.682
  254    HG1  THR  34           HG1      THR  34 -21.273  10.878  -6.646
  255   1HG2  THR  34          1HG2      THR  34 -19.489  10.589  -3.832
  256   2HG2  THR  34          2HG2      THR  34 -20.954  11.201  -4.604
  257   3HG2  THR  34          3HG2      THR  34 -19.460  12.138  -4.674
  258    H    SER  35           H        SER  35 -17.982   9.935  -8.919
  259    HA   SER  35           HA       SER  35 -15.832   8.381  -7.898
  260   1HB   SER  35          1HB       SER  35 -15.482   7.889 -10.409
  261   2HB   SER  35          2HB       SER  35 -17.011   7.395  -9.682
  262    HG   SER  35           HG       SER  35 -16.519   9.245 -11.636
  263    H    THR  36           H        THR  36 -15.960  11.157 -10.122
  264    HA   THR  36           HA       THR  36 -13.210  11.380 -10.577
  265    HB   THR  36           HB       THR  36 -14.729  13.911 -10.446
  266    HG1  THR  36           HG1      THR  36 -16.114  13.367 -12.085
  267   1HG2  THR  36          1HG2      THR  36 -12.833  14.168 -11.698
  268   2HG2  THR  36          2HG2      THR  36 -14.021  13.803 -12.950
  269   3HG2  THR  36          3HG2      THR  36 -12.928  12.544 -12.377
  270    H    MET  37           H        MET  37 -15.223  13.256  -8.300
  271    HA   MET  37           HA       MET  37 -13.288  14.743  -7.065
  272   1HB   MET  37          1HB       MET  37 -15.973  14.048  -6.531
  273   2HB   MET  37          2HB       MET  37 -15.081  13.760  -5.044
  274   1HG   MET  37          1HG       MET  37 -14.760  16.326  -6.543
  275   2HG   MET  37          2HG       MET  37 -16.125  16.074  -5.456
  276   1HE   MET  37          1HE       MET  37 -14.705  15.955  -1.992
  277   2HE   MET  37          2HE       MET  37 -15.880  15.232  -3.090
  278   3HE   MET  37          3HE       MET  37 -15.839  16.982  -2.870
  279    H    ALA  38           H        ALA  38 -14.350  11.495  -6.040
  280    HA   ALA  38           HA       ALA  38 -12.529  11.189  -3.941
  281   1HB   ALA  38          1HB       ALA  38 -13.077   8.686  -5.286
  282   2HB   ALA  38          2HB       ALA  38 -14.536   9.656  -5.090
  283   3HB   ALA  38          3HB       ALA  38 -13.562   9.234  -3.682
  284    H    ALA  39           H        ALA  39 -12.312   9.846  -7.234
  285    HA   ALA  39           HA       ALA  39  -9.757   8.787  -7.064
  286   1HB   ALA  39          1HB       ALA  39 -10.353   9.983  -9.668
  287   2HB   ALA  39          2HB       ALA  39 -11.645   8.967  -9.027
  288   3HB   ALA  39          3HB       ALA  39 -10.023   8.305  -9.236
  289    H    GLU  40           H        GLU  40 -10.682  12.011  -8.274
  290    HA   GLU  40           HA       GLU  40  -8.068  12.935  -8.725
  291   1HB   GLU  40          1HB       GLU  40 -10.632  13.924  -9.099
  292   2HB   GLU  40          2HB       GLU  40  -9.939  15.025  -7.918
  293   1HG   GLU  40          1HG       GLU  40  -8.247  15.707  -9.369
  294   2HG   GLU  40          2HG       GLU  40  -8.471  14.315 -10.429
  295    H    GLU  41           H        GLU  41 -10.188  13.195  -5.896
  296    HA   GLU  41           HA       GLU  41  -8.486  14.830  -4.356
  297   1HB   GLU  41          1HB       GLU  41 -10.910  14.421  -3.899
  298   2HB   GLU  41          2HB       GLU  41 -10.486  12.811  -3.333
  299   1HG   GLU  41          1HG       GLU  41 -10.047  13.606  -1.321
  300   2HG   GLU  41          2HG       GLU  41  -8.839  14.701  -1.992
  301    H    ILE  42           H        ILE  42  -8.957  11.301  -4.324
  302    HA   ILE  42           HA       ILE  42  -6.996  10.780  -2.376
  303    HB   ILE  42           HB       ILE  42  -7.834   8.892  -4.578
  304   1HG1  ILE  42          1HG1      ILE  42  -9.101   8.706  -1.914
  305   2HG1  ILE  42          2HG1      ILE  42  -9.569  10.110  -2.866
  306   1HG2  ILE  42          1HG2      ILE  42  -7.301   7.829  -1.917
  307   2HG2  ILE  42          2HG2      ILE  42  -5.897   8.609  -2.646
  308   3HG2  ILE  42          3HG2      ILE  42  -6.712   7.292  -3.491
  309   1HD1  ILE  42          1HD1      ILE  42  -9.986   7.211  -3.450
  310   2HD1  ILE  42          2HD1      ILE  42 -10.005   8.407  -4.747
  311   3HD1  ILE  42          3HD1      ILE  42 -11.159   8.527  -3.418
  312    H    LYS  43           H        LYS  43  -6.806  11.303  -5.814
  313    HA   LYS  43           HA       LYS  43  -4.222  10.247  -6.253
  314   1HB   LYS  43          1HB       LYS  43  -6.029  10.935  -7.964
  315   2HB   LYS  43          2HB       LYS  43  -5.376  12.558  -7.794
  316   1HG   LYS  43          1HG       LYS  43  -4.343  11.616  -9.687
  317   2HG   LYS  43          2HG       LYS  43  -3.133  11.593  -8.403
  318   1HD   LYS  43          1HD       LYS  43  -2.914   9.469  -9.277
  319   2HD   LYS  43          2HD       LYS  43  -4.059   9.191  -7.964
  320   1HE   LYS  43          1HE       LYS  43  -5.566   9.921 -10.238
  321   2HE   LYS  43          2HE       LYS  43  -4.380   8.729 -10.768
  322   1HZ   LYS  43          1HZ       LYS  43  -6.276   7.541 -10.070
  323   2HZ   LYS  43          2HZ       LYS  43  -6.420   8.431  -8.640
  324   3HZ   LYS  43          3HZ       LYS  43  -5.137   7.347  -8.834
  325    H    GLU  44           H        GLU  44  -5.257  13.658  -5.928
  326    HA   GLU  44           HA       GLU  44  -2.724  14.793  -5.868
  327   1HB   GLU  44          1HB       GLU  44  -3.909  16.609  -4.428
  328   2HB   GLU  44          2HB       GLU  44  -4.423  16.355  -6.090
  329   1HG   GLU  44          1HG       GLU  44  -6.467  15.706  -5.482
  330   2HG   GLU  44          2HG       GLU  44  -5.857  14.711  -4.165
  331    H    LEU  45           H        LEU  45  -4.601  13.370  -3.246
  332    HA   LEU  45           HA       LEU  45  -2.916  14.215  -1.137
  333   1HB   LEU  45          1HB       LEU  45  -5.100  12.250  -1.480
  334   2HB   LEU  45          2HB       LEU  45  -4.004  11.957  -0.142
  335    HG   LEU  45           HG       LEU  45  -5.330  14.628  -0.517
  336   1HD1  LEU  45          1HD1      LEU  45  -6.537  12.906   1.489
  337   2HD1  LEU  45          2HD1      LEU  45  -6.756  12.299  -0.153
  338   3HD1  LEU  45          3HD1      LEU  45  -7.294  13.926   0.266
  339   1HD2  LEU  45          1HD2      LEU  45  -3.513  14.679   1.012
  340   2HD2  LEU  45          2HD2      LEU  45  -4.045  13.190   1.794
  341   3HD2  LEU  45          3HD2      LEU  45  -4.993  14.666   1.971
  342    H    CYS  46           H        CYS  46  -3.221  10.993  -2.644
  343    HA   CYS  46           HA       CYS  46  -1.079   9.774  -1.392
  344   1HB   CYS  46          1HB       CYS  46  -2.107   9.326  -4.202
  345   2HB   CYS  46          2HB       CYS  46  -1.037   8.228  -3.335
  346    HG   CYS  46           HG       CYS  46  -2.949   7.349  -2.046
  347    H    GLN  47           H        GLN  47  -1.096  11.839  -4.250
  348    HA   GLN  47           HA       GLN  47   1.693  11.428  -4.808
  349   1HB   GLN  47          1HB       GLN  47  -0.546  12.906  -6.007
  350   2HB   GLN  47          2HB       GLN  47   1.014  13.698  -6.179
  351   1HG   GLN  47          1HG       GLN  47   1.892  11.988  -7.455
  352   2HG   GLN  47          2HG       GLN  47   0.725  10.808  -6.860
  353   1HE2  GLN  47          1HE2      GLN  47   1.145  13.603  -8.942
  354   2HE2  GLN  47          2HE2      GLN  47  -0.199  13.270  -9.974
  355    H    SER  48           H        SER  48  -0.243  14.097  -3.469
  356    HA   SER  48           HA       SER  48   1.762  15.962  -3.084
  357   1HB   SER  48          1HB       SER  48  -0.743  15.395  -1.502
  358   2HB   SER  48          2HB       SER  48   0.315  16.755  -1.131
  359    HG   SER  48           HG       SER  48  -0.751  16.308  -3.715
  360    H    HIS  49           H        HIS  49   0.805  13.285  -0.974
  361    HA   HIS  49           HA       HIS  49   2.814  13.955   1.001
  362   1HB   HIS  49          1HB       HIS  49   0.480  12.239   0.853
  363   2HB   HIS  49          2HB       HIS  49   1.853  11.390   1.552
  364    HD1  HIS  49           HD1      HIS  49   3.166  13.250   3.376
  365    HD2  HIS  49           HD2      HIS  49  -0.984  13.253   2.869
  366    HE1  HIS  49           HE1      HIS  49   2.200  14.308   5.469
  367    HE2  HIS  49           HE2      HIS  49  -0.301  14.188   5.182
  368    H    ASN  50           H        ASN  50   2.754  12.247  -1.910
  369    HA   ASN  50           HA       ASN  50   4.299  10.987  -2.993
  370   1HB   ASN  50          1HB       ASN  50   5.852  12.638  -1.688
  371   2HB   ASN  50          2HB       ASN  50   6.212  11.229  -0.694
  372   1HD2  ASN  50          1HD2      ASN  50   7.050   9.333  -1.779
  373   2HD2  ASN  50          2HD2      ASN  50   8.015   9.528  -3.200
  374    H    ILE  51           H        ILE  51   2.350   9.678  -1.544
  375    HA   ILE  51           HA       ILE  51   3.734   7.423  -0.262
  376    HB   ILE  51           HB       ILE  51   0.749   7.818  -0.342
  377   1HG1  ILE  51          1HG1      ILE  51   2.415   8.612   2.025
  378   2HG1  ILE  51          2HG1      ILE  51   2.135   9.760   0.721
  379   1HG2  ILE  51          1HG2      ILE  51   1.162   5.655   0.332
  380   2HG2  ILE  51          2HG2      ILE  51   1.089   6.501   1.876
  381   3HG2  ILE  51          3HG2      ILE  51   2.652   6.087   1.171
  382   1HD1  ILE  51          1HD1      ILE  51  -0.347   9.266   1.063
  383   2HD1  ILE  51          2HD1      ILE  51   0.477  10.226   2.293
  384   3HD1  ILE  51          3HD1      ILE  51   0.145   8.518   2.583
  385    HA   PRO  52           HA       PRO  52   3.171   5.576  -4.407
  386   1HB   PRO  52          1HB       PRO  52   4.437   3.340  -2.900
  387   2HB   PRO  52          2HB       PRO  52   4.834   3.992  -4.494
  388   1HG   PRO  52          1HG       PRO  52   6.371   4.536  -2.395
  389   2HG   PRO  52          2HG       PRO  52   6.024   5.780  -3.611
  390   1HD   PRO  52          1HD       PRO  52   4.889   5.440  -0.869
  391   2HD   PRO  52          2HD       PRO  52   5.300   6.926  -1.747
  392    H    VAL  53           H        VAL  53   1.025   5.118  -4.620
  393    HA   VAL  53           HA       VAL  53   0.100   2.579  -3.569
  394    HB   VAL  53           HB       VAL  53  -1.838   3.365  -2.454
  395   1HG1  VAL  53          1HG1      VAL  53   0.373   5.217  -1.590
  396   2HG1  VAL  53          2HG1      VAL  53   0.325   3.498  -1.214
  397   3HG1  VAL  53          3HG1      VAL  53  -0.932   4.571  -0.599
  398   1HG2  VAL  53          1HG2      VAL  53  -1.987   5.395  -4.165
  399   2HG2  VAL  53          2HG2      VAL  53  -1.242   6.252  -2.818
  400   3HG2  VAL  53          3HG2      VAL  53  -2.787   5.433  -2.595
  401    H    GLU  54           H        GLU  54  -1.952   1.882  -4.535
  402    HA   GLU  54           HA       GLU  54  -2.535   3.261  -7.075
  403   1HB   GLU  54          1HB       GLU  54  -2.772   0.283  -6.822
  404   2HB   GLU  54          2HB       GLU  54  -2.596   1.260  -8.272
  405   1HG   GLU  54          1HG       GLU  54  -0.281   1.721  -6.781
  406   2HG   GLU  54          2HG       GLU  54  -0.585  -0.011  -6.663
  407    H    LEU  55           H        LEU  55  -4.553   3.990  -7.105
  408    HA   LEU  55           HA       LEU  55  -6.539   2.855  -5.323
  409   1HB   LEU  55          1HB       LEU  55  -6.125   5.337  -5.665
  410   2HB   LEU  55          2HB       LEU  55  -6.889   5.156  -7.232
  411    HG   LEU  55           HG       LEU  55  -8.928   4.283  -6.011
  412   1HD1  LEU  55          1HD1      LEU  55  -7.159   4.399  -3.820
  413   2HD1  LEU  55          2HD1      LEU  55  -8.865   3.954  -3.820
  414   3HD1  LEU  55          3HD1      LEU  55  -8.392   5.631  -3.552
  415   1HD2  LEU  55          1HD2      LEU  55  -9.801   6.375  -5.959
  416   2HD2  LEU  55          2HD2      LEU  55  -8.284   6.756  -6.774
  417   3HD2  LEU  55          3HD2      LEU  55  -8.449   7.038  -5.042
  418    H    ILE  56           H        ILE  56  -7.784   1.247  -5.947
  419    HA   ILE  56           HA       ILE  56  -8.404   0.918  -8.802
  420    HB   ILE  56           HB       ILE  56  -7.252  -0.968  -7.698
  421   1HG1  ILE  56          1HG1      ILE  56  -9.996  -1.968  -8.297
  422   2HG1  ILE  56          2HG1      ILE  56  -9.112  -1.122  -9.561
  423   1HG2  ILE  56          1HG2      ILE  56  -7.874  -1.158  -5.528
  424   2HG2  ILE  56          2HG2      ILE  56  -8.936  -2.374  -6.239
  425   3HG2  ILE  56          3HG2      ILE  56  -9.560  -0.771  -5.865
  426   1HD1  ILE  56          1HD1      ILE  56  -8.514  -3.733  -8.251
  427   2HD1  ILE  56          2HD1      ILE  56  -7.211  -2.796  -8.982
  428   3HD1  ILE  56          3HD1      ILE  56  -8.577  -3.326  -9.966
  429    H    GLN  57           H        GLN  57 -10.561   0.421  -9.458
  430    HA   GLN  57           HA       GLN  57 -12.623   1.133  -7.479
  431   1HB   GLN  57          1HB       GLN  57 -13.867   1.981  -9.601
  432   2HB   GLN  57          2HB       GLN  57 -12.619   2.993  -8.885
  433   1HG   GLN  57          1HG       GLN  57 -11.733   1.105 -10.969
  434   2HG   GLN  57          2HG       GLN  57 -12.759   2.437 -11.499
  435   1HE2  GLN  57          1HE2      GLN  57 -11.111   3.419 -12.649
  436   2HE2  GLN  57          2HE2      GLN  57  -9.788   4.219 -11.878
  437    H    CYS  58           H        CYS  58 -14.411  -0.188  -7.401
  438    HA   CYS  58           HA       CYS  58 -15.097  -1.955  -9.545
  439   1HB   CYS  58          1HB       CYS  58 -13.384  -2.901  -7.362
  440   2HB   CYS  58          2HB       CYS  58 -14.819  -3.889  -7.616
  441    HG   CYS  58           HG       CYS  58 -13.685  -3.637 -10.273
  442    H    ARG  59           H        ARG  59 -16.978  -3.442  -8.846
  443    HA   ARG  59           HA       ARG  59 -18.924  -1.831  -7.562
  444   1HB   ARG  59          1HB       ARG  59 -18.978  -4.732  -8.414
  445   2HB   ARG  59          2HB       ARG  59 -20.384  -3.831  -7.870
  446   1HG   ARG  59          1HG       ARG  59 -20.674  -3.516 -10.076
  447   2HG   ARG  59          2HG       ARG  59 -19.541  -2.190  -9.808
  448   1HD   ARG  59          1HD       ARG  59 -17.718  -3.458 -10.623
  449   2HD   ARG  59          2HD       ARG  59 -18.643  -4.958 -10.572
  450    HE   ARG  59           HE       ARG  59 -18.655  -2.973 -12.654
  451   1HH1  ARG  59          1HH1      ARG  59 -20.434  -5.587 -11.177
  452   2HH1  ARG  59          2HH1      ARG  59 -21.371  -5.916 -12.595
  453   1HH2  ARG  59          1HH2      ARG  59 -19.886  -3.408 -14.521
  454   2HH2  ARG  59          2HH2      ARG  59 -21.060  -4.680 -14.492
  455    H    VAL  60           H        VAL  60 -20.411  -3.706  -6.097
  456    HA   VAL  60           HA       VAL  60 -18.922  -3.699  -3.600
  457    HB   VAL  60           HB       VAL  60 -21.176  -4.659  -2.716
  458   1HG1  VAL  60          1HG1      VAL  60 -20.440  -1.913  -3.512
  459   2HG1  VAL  60          2HG1      VAL  60 -20.825  -2.574  -1.923
  460   3HG1  VAL  60          3HG1      VAL  60 -22.122  -2.176  -3.050
  461   1HG2  VAL  60          1HG2      VAL  60 -21.830  -4.842  -5.324
  462   2HG2  VAL  60          2HG2      VAL  60 -22.488  -3.248  -4.951
  463   3HG2  VAL  60          3HG2      VAL  60 -23.014  -4.657  -4.030
  464    H    ASN  61           H        ASN  61 -19.392  -5.863  -6.118
  465    HA   ASN  61           HA       ASN  61 -18.673  -8.107  -4.365
  466   1HB   ASN  61          1HB       ASN  61 -20.955  -7.904  -6.193
  467   2HB   ASN  61          2HB       ASN  61 -19.978  -9.347  -6.446
  468   1HD2  ASN  61          1HD2      ASN  61 -19.398 -10.531  -4.406
  469   2HD2  ASN  61          2HD2      ASN  61 -20.648 -10.704  -3.225
  470    H    GLU  62           H        GLU  62 -16.599  -7.026  -5.216
  471    HA   GLU  62           HA       GLU  62 -15.562  -8.743  -7.302
  472   1HB   GLU  62          1HB       GLU  62 -16.474  -6.407  -8.218
  473   2HB   GLU  62          2HB       GLU  62 -14.888  -5.873  -7.681
  474   1HG   GLU  62          1HG       GLU  62 -14.044  -6.601  -9.585
  475   2HG   GLU  62          2HG       GLU  62 -14.444  -8.245  -9.090
  476    H    ILE  63           H        ILE  63 -15.051  -6.327  -4.824
  477    HA   ILE  63           HA       ILE  63 -12.308  -6.161  -4.732
  478    HB   ILE  63           HB       ILE  63 -13.914  -6.340  -2.213
  479   1HG1  ILE  63          1HG1      ILE  63 -13.953  -3.682  -2.892
  480   2HG1  ILE  63          2HG1      ILE  63 -14.243  -4.454  -4.441
  481   1HG2  ILE  63          1HG2      ILE  63 -11.855  -4.283  -2.776
  482   2HG2  ILE  63          2HG2      ILE  63 -11.319  -5.941  -2.509
  483   3HG2  ILE  63          3HG2      ILE  63 -12.248  -5.105  -1.268
  484   1HD1  ILE  63          1HD1      ILE  63 -15.819  -5.467  -2.176
  485   2HD1  ILE  63          2HD1      ILE  63 -16.292  -5.154  -3.846
  486   3HD1  ILE  63          3HD1      ILE  63 -16.173  -3.819  -2.698
  487    H    GLU  64           H        GLU  64 -14.376  -8.743  -3.642
  488    HA   GLU  64           HA       GLU  64 -12.287 -10.093  -2.219
  489   1HB   GLU  64          1HB       GLU  64 -13.862 -11.860  -1.883
  490   2HB   GLU  64          2HB       GLU  64 -14.729 -10.343  -1.704
  491   1HG   GLU  64          1HG       GLU  64 -16.141 -10.865  -3.326
  492   2HG   GLU  64          2HG       GLU  64 -14.832 -11.276  -4.431
  493    H    THR  65           H        THR  65 -13.504 -10.064  -5.490
  494    HA   THR  65           HA       THR  65 -12.180 -12.498  -6.267
  495    HB   THR  65           HB       THR  65 -12.865 -10.660  -8.433
  496    HG1  THR  65           HG1      THR  65 -15.050 -10.585  -8.020
  497   1HG2  THR  65          1HG2      THR  65 -14.091 -13.310  -7.730
  498   2HG2  THR  65          2HG2      THR  65 -12.605 -13.124  -8.661
  499   3HG2  THR  65          3HG2      THR  65 -14.124 -12.481  -9.286
  500    H    TYR  66           H        TYR  66 -11.570  -9.026  -6.745
  501    HA   TYR  66           HA       TYR  66  -9.006  -9.646  -7.996
  502   1HB   TYR  66          1HB       TYR  66  -8.844  -7.310  -8.555
  503   2HB   TYR  66          2HB       TYR  66 -10.456  -7.875  -8.972
  504    HD1  TYR  66           HD1      TYR  66 -12.330  -6.767  -8.180
  505    HD2  TYR  66           HD2      TYR  66  -8.574  -6.055  -6.323
  506    HE1  TYR  66           HE1      TYR  66 -13.329  -4.951  -6.869
  507    HE2  TYR  66           HE2      TYR  66  -9.563  -4.231  -5.006
  508    HH   TYR  66           HH       TYR  66 -12.923  -3.226  -5.493
  509    H    MET  67           H        MET  67  -9.838  -9.855  -5.004
  510    HA   MET  67           HA       MET  67  -8.076  -8.031  -3.675
  511   1HB   MET  67          1HB       MET  67 -10.146  -9.777  -2.905
  512   2HB   MET  67          2HB       MET  67  -8.708 -10.338  -2.068
  513   1HG   MET  67          1HG       MET  67  -9.222  -7.431  -2.015
  514   2HG   MET  67          2HG       MET  67 -10.327  -8.453  -1.099
  515   1HE   MET  67          1HE       MET  67  -7.824 -10.375   1.232
  516   2HE   MET  67          2HE       MET  67  -8.891 -10.741  -0.125
  517   3HE   MET  67          3HE       MET  67  -9.495  -9.810   1.246
  518    H    ASP  68           H        ASP  68  -6.482  -9.076  -5.525
  519    HA   ASP  68           HA       ASP  68  -5.098 -11.419  -4.636
  520   1HB   ASP  68          1HB       ASP  68  -5.216  -9.877  -7.000
  521   2HB   ASP  68          2HB       ASP  68  -3.543  -9.819  -6.457
  522    H    GLY  69           H        GLY  69  -4.465  -7.931  -4.592
  523   1HA   GLY  69          1HA       GLY  69  -2.684  -8.322  -2.321
  524   2HA   GLY  69          2HA       GLY  69  -1.956  -7.631  -3.763
  525    H    VAL  70           H        VAL  70  -4.925  -7.155  -1.839
  526    HA   VAL  70           HA       VAL  70  -4.669  -4.270  -2.252
  527    HB   VAL  70           HB       VAL  70  -6.944  -5.615  -0.816
  528   1HG1  VAL  70          1HG1      VAL  70  -6.588  -3.106  -0.792
  529   2HG1  VAL  70          2HG1      VAL  70  -8.166  -3.669  -1.339
  530   3HG1  VAL  70          3HG1      VAL  70  -6.964  -3.136  -2.514
  531   1HG2  VAL  70          1HG2      VAL  70  -6.268  -5.752  -3.664
  532   2HG2  VAL  70          2HG2      VAL  70  -7.908  -5.193  -3.329
  533   3HG2  VAL  70          3HG2      VAL  70  -7.359  -6.747  -2.702
  534    H    HIS  71           H        HIS  71  -4.039  -2.915  -0.697
  535    HA   HIS  71           HA       HIS  71  -3.359  -4.029   1.908
  536   1HB   HIS  71          1HB       HIS  71  -1.784  -2.577   0.504
  537   2HB   HIS  71          2HB       HIS  71  -2.806  -1.220   0.965
  538    HD1  HIS  71           HD1      HIS  71  -3.092  -0.968   3.706
  539    HD2  HIS  71           HD2      HIS  71   0.231  -3.042   2.246
  540    HE1  HIS  71           HE1      HIS  71  -1.402  -1.015   5.598
  541    HE2  HIS  71           HE2      HIS  71   0.619  -2.192   4.658
  542    H    LEU  72           H        LEU  72  -5.672  -1.896   0.430
  543    HA   LEU  72           HA       LEU  72  -7.080  -1.662   2.957
  544   1HB   LEU  72          1HB       LEU  72  -6.374   0.798   1.351
  545   2HB   LEU  72          2HB       LEU  72  -7.347   0.755   2.807
  546    HG   LEU  72           HG       LEU  72  -4.686  -0.368   3.222
  547   1HD1  LEU  72          1HD1      LEU  72  -4.534   2.554   2.935
  548   2HD1  LEU  72          2HD1      LEU  72  -4.555   1.628   1.435
  549   3HD1  LEU  72          3HD1      LEU  72  -3.314   1.314   2.647
  550   1HD2  LEU  72          1HD2      LEU  72  -5.054   1.863   4.830
  551   2HD2  LEU  72          2HD2      LEU  72  -5.391   0.185   5.255
  552   3HD2  LEU  72          3HD2      LEU  72  -6.675   1.206   4.606
  553    H    ILE  73           H        ILE  73  -9.315  -1.378   2.687
  554    HA   ILE  73           HA       ILE  73 -10.238  -1.165  -0.089
  555    HB   ILE  73           HB       ILE  73 -10.677  -3.380   0.118
  556   1HG1  ILE  73          1HG1      ILE  73 -13.054  -2.166   1.532
  557   2HG1  ILE  73          2HG1      ILE  73 -12.881  -2.449  -0.194
  558   1HG2  ILE  73          1HG2      ILE  73 -11.153  -4.556   2.205
  559   2HG2  ILE  73          2HG2      ILE  73 -11.072  -3.033   3.070
  560   3HG2  ILE  73          3HG2      ILE  73  -9.638  -3.666   2.274
  561   1HD1  ILE  73          1HD1      ILE  73 -13.307  -4.686   0.001
  562   2HD1  ILE  73          2HD1      ILE  73 -14.301  -4.045   1.305
  563   3HD1  ILE  73          3HD1      ILE  73 -12.734  -4.766   1.664
  564    H    CYS  74           H        CYS  74 -12.102  -0.009  -0.454
  565    HA   CYS  74           HA       CYS  74 -13.374   1.219   1.898
  566   1HB   CYS  74          1HB       CYS  74 -12.415   2.521  -0.640
  567   2HB   CYS  74          2HB       CYS  74 -13.672   3.256   0.347
  568    HG   CYS  74           HG       CYS  74 -10.757   2.816   1.342
  569    H    THR  75           H        THR  75 -15.374   0.375   1.981
  570    HA   THR  75           HA       THR  75 -16.937   0.317  -0.513
  571    HB   THR  75           HB       THR  75 -18.108  -1.565   1.163
  572    HG1  THR  75           HG1      THR  75 -16.030  -2.902   1.408
  573   1HG2  THR  75          1HG2      THR  75 -17.848  -1.833  -1.240
  574   2HG2  THR  75          2HG2      THR  75 -17.248  -3.247  -0.371
  575   3HG2  THR  75          3HG2      THR  75 -16.112  -2.070  -1.033
  576    H    THR  76           H        THR  76 -18.998   1.115  -0.417
  577    HA   THR  76           HA       THR  76 -19.713   2.496   2.068
  578    HB   THR  76           HB       THR  76 -21.527   3.332   0.166
  579    HG1  THR  76           HG1      THR  76 -20.182   3.785  -1.663
  580   1HG2  THR  76          1HG2      THR  76 -19.146   4.428   1.417
  581   2HG2  THR  76          2HG2      THR  76 -20.707   5.178   1.088
  582   3HG2  THR  76          3HG2      THR  76 -19.477   5.113  -0.173
  583    H    ALA  77           H        ALA  77 -20.224   0.120   2.707
  584    HA   ALA  77           HA       ALA  77 -23.102  -0.130   2.641
  585   1HB   ALA  77          1HB       ALA  77 -22.102  -2.747   2.040
  586   2HB   ALA  77          2HB       ALA  77 -21.583  -1.610   0.795
  587   3HB   ALA  77          3HB       ALA  77 -23.296  -1.783   1.171
  588    H    ARG  78           H        ARG  78 -23.895  -1.069   4.460
  589    HA   ARG  78           HA       ARG  78 -22.131  -1.461   6.651
  590   1HB   ARG  78          1HB       ARG  78 -24.895  -1.059   6.295
  591   2HB   ARG  78          2HB       ARG  78 -24.740  -2.602   7.122
  592   1HG   ARG  78          1HG       ARG  78 -23.402  -1.547   8.864
  593   2HG   ARG  78          2HG       ARG  78 -23.528   0.002   8.029
  594   1HD   ARG  78          1HD       ARG  78 -26.065  -1.394   8.634
  595   2HD   ARG  78          2HD       ARG  78 -25.173  -0.741  10.007
  596    HE   ARG  78           HE       ARG  78 -25.619   1.065   7.776
  597   1HH1  ARG  78          1HH1      ARG  78 -26.663  -0.021  10.929
  598   2HH1  ARG  78          2HH1      ARG  78 -27.538   1.432  11.273
  599   1HH2  ARG  78          1HH2      ARG  78 -26.773   2.972   8.233
  600   2HH2  ARG  78          2HH2      ARG  78 -27.604   3.127   9.745
  601    H    VAL  79           H        VAL  79 -20.725  -3.111   5.858
  602    HA   VAL  79           HA       VAL  79 -21.769  -5.744   5.317
  603    HB   VAL  79           HB       VAL  79 -19.345  -6.402   5.243
  604   1HG1  VAL  79          1HG1      VAL  79 -18.955  -4.575   3.283
  605   2HG1  VAL  79          2HG1      VAL  79 -20.702  -4.469   3.498
  606   3HG1  VAL  79          3HG1      VAL  79 -19.954  -6.019   3.114
  607   1HG2  VAL  79          1HG2      VAL  79 -17.664  -4.629   5.230
  608   2HG2  VAL  79          2HG2      VAL  79 -18.481  -4.716   6.790
  609   3HG2  VAL  79          3HG2      VAL  79 -18.900  -3.444   5.644
  610    H    ASP  80           H        ASP  80 -20.212  -7.541   6.524
  611    HA   ASP  80           HA       ASP  80 -20.998  -7.289   9.325
  612   1HB   ASP  80          1HB       ASP  80 -21.520  -9.321   7.824
  613   2HB   ASP  80          2HB       ASP  80 -19.826  -9.750   8.045
  614    H    ARG  81           H        ARG  81 -18.193  -7.262   7.335
  615    HA   ARG  81           HA       ARG  81 -15.953  -7.192   7.760
  616   1HB   ARG  81          1HB       ARG  81 -17.040  -5.133   8.995
  617   2HB   ARG  81          2HB       ARG  81 -16.523  -5.995  10.438
  618   1HG   ARG  81          1HG       ARG  81 -14.252  -5.872   9.821
  619   2HG   ARG  81          2HG       ARG  81 -14.650  -5.369   8.179
  620   1HD   ARG  81          1HD       ARG  81 -14.882  -3.211   8.771
  621   2HD   ARG  81          2HD       ARG  81 -15.713  -3.614  10.271
  622    HE   ARG  81           HE       ARG  81 -12.893  -3.145   9.915
  623   1HH1  ARG  81          1HH1      ARG  81 -15.343  -4.598  11.930
  624   2HH1  ARG  81          2HH1      ARG  81 -14.354  -4.596  13.351
  625   1HH2  ARG  81          1HH2      ARG  81 -11.586  -3.148  11.784
  626   2HH2  ARG  81          2HH2      ARG  81 -12.222  -3.775  13.268
  627    H    SER  82           H        SER  82 -16.936  -9.676   8.345
  628    HA   SER  82           HA       SER  82 -15.280 -10.434  10.649
  629   1HB   SER  82          1HB       SER  82 -18.005 -11.581   9.992
  630   2HB   SER  82          2HB       SER  82 -16.933 -12.160  11.267
  631    HG   SER  82           HG       SER  82 -17.941  -9.512  11.109
  632    H    PHE  83           H        PHE  83 -15.611 -10.652   7.422
  633    HA   PHE  83           HA       PHE  83 -14.920 -13.477   7.209
  634   1HB   PHE  83          1HB       PHE  83 -15.039 -13.070   4.743
  635   2HB   PHE  83          2HB       PHE  83 -16.542 -12.749   5.596
  636    HD1  PHE  83           HD1      PHE  83 -17.112 -10.330   6.136
  637    HD2  PHE  83           HD2      PHE  83 -14.047 -11.449   3.403
  638    HE1  PHE  83           HE1      PHE  83 -17.202  -8.090   5.124
  639    HE2  PHE  83           HE2      PHE  83 -14.131  -9.210   2.388
  640    HZ   PHE  83           HZ       PHE  83 -15.709  -7.526   3.249
  641    H    GLY  84           H        GLY  84 -12.858 -13.728   7.875
  642   1HA   GLY  84          1HA       GLY  84 -10.574 -13.837   7.522
  643   2HA   GLY  84          2HA       GLY  84 -10.775 -12.795   6.120
  644    H    ASP  85           H        ASP  85  -9.808 -10.891   6.282
  645    HA   ASP  85           HA       ASP  85  -9.972  -9.339   8.707
  646   1HB   ASP  85          1HB       ASP  85  -7.610 -10.911   8.122
  647   2HB   ASP  85          2HB       ASP  85  -7.226  -9.192   8.151
  648    H    ILE  86           H        ILE  86 -10.753  -9.215   5.881
  649    HA   ILE  86           HA       ILE  86  -9.208  -7.498   4.350
  650    HB   ILE  86           HB       ILE  86 -11.251  -8.716   3.592
  651   1HG1  ILE  86          1HG1      ILE  86 -11.956  -6.005   2.810
  652   2HG1  ILE  86          2HG1      ILE  86 -10.221  -6.285   2.735
  653   1HG2  ILE  86          1HG2      ILE  86 -13.005  -6.505   4.427
  654   2HG2  ILE  86          2HG2      ILE  86 -12.479  -7.591   5.712
  655   3HG2  ILE  86          3HG2      ILE  86 -13.327  -8.231   4.312
  656   1HD1  ILE  86          1HD1      ILE  86 -12.135  -8.206   1.482
  657   2HD1  ILE  86          2HD1      ILE  86 -10.435  -7.915   1.109
  658   3HD1  ILE  86          3HD1      ILE  86 -11.655  -6.725   0.654
  659    HA   PRO  87           HA       PRO  87  -9.567  -3.961   7.198
  660   1HB   PRO  87          1HB       PRO  87  -7.680  -2.447   5.942
  661   2HB   PRO  87          2HB       PRO  87  -7.289  -3.713   7.111
  662   1HG   PRO  87          1HG       PRO  87  -7.261  -3.823   4.117
  663   2HG   PRO  87          2HG       PRO  87  -6.073  -4.459   5.272
  664   1HD   PRO  87          1HD       PRO  87  -7.900  -6.051   4.090
  665   2HD   PRO  87          2HD       PRO  87  -7.349  -6.323   5.754
  666    H    LEU  88           H        LEU  88 -11.766  -3.785   6.052
  667    HA   LEU  88           HA       LEU  88 -11.721  -1.767   3.937
  668   1HB   LEU  88          1HB       LEU  88 -14.251  -2.247   3.904
  669   2HB   LEU  88          2HB       LEU  88 -13.142  -3.406   3.209
  670    HG   LEU  88           HG       LEU  88 -13.305  -4.733   5.332
  671   1HD1  LEU  88          1HD1      LEU  88 -15.830  -3.700   6.189
  672   2HD1  LEU  88          2HD1      LEU  88 -14.627  -2.415   6.253
  673   3HD1  LEU  88          3HD1      LEU  88 -14.347  -3.925   7.114
  674   1HD2  LEU  88          1HD2      LEU  88 -15.857  -5.257   4.823
  675   2HD2  LEU  88          2HD2      LEU  88 -14.568  -5.707   3.707
  676   3HD2  LEU  88          3HD2      LEU  88 -15.517  -4.249   3.417
  677    H    VAL  89           H        VAL  89 -13.161   0.008   3.946
  678    HA   VAL  89           HA       VAL  89 -14.162   0.863   6.549
  679    HB   VAL  89           HB       VAL  89 -13.043   3.010   6.496
  680   1HG1  VAL  89          1HG1      VAL  89 -11.180   0.658   6.237
  681   2HG1  VAL  89          2HG1      VAL  89 -11.902   1.301   7.712
  682   3HG1  VAL  89          3HG1      VAL  89 -10.692   2.242   6.840
  683   1HG2  VAL  89          1HG2      VAL  89 -11.665   3.789   4.829
  684   2HG2  VAL  89          2HG2      VAL  89 -12.824   2.860   3.880
  685   3HG2  VAL  89          3HG2      VAL  89 -11.247   2.171   4.266
  686    H    HIS  90           H        HIS  90 -15.624   2.645   6.447
  687    HA   HIS  90           HA       HIS  90 -17.136   2.672   3.982
  688   1HB   HIS  90          1HB       HIS  90 -17.619   3.897   6.701
  689   2HB   HIS  90          2HB       HIS  90 -18.721   4.097   5.342
  690    HD1  HIS  90           HD1      HIS  90 -19.776   2.760   7.846
  691    HD2  HIS  90           HD2      HIS  90 -17.989   0.672   4.696
  692    HE1  HIS  90           HE1      HIS  90 -20.619   0.373   8.013
  693    HE2  HIS  90           HE2      HIS  90 -19.606  -0.830   6.044
  694    H    GLY  91           H        GLY  91 -17.673   4.526   2.779
  695   1HA   GLY  91          1HA       GLY  91 -15.802   6.782   3.160
  696   2HA   GLY  91          2HA       GLY  91 -16.308   6.197   1.583
  697    H    MET  92           H        MET  92 -18.777   6.217   3.937
  698    HA   MET  92           HA       MET  92 -20.453   7.915   2.532
  699   1HB   MET  92          1HB       MET  92 -20.594   7.529   5.518
  700   2HB   MET  92          2HB       MET  92 -21.914   7.858   4.406
  701   1HG   MET  92          1HG       MET  92 -21.080   5.576   3.344
  702   2HG   MET  92          2HG       MET  92 -20.517   5.319   4.994
  703   1HE   MET  92          1HE       MET  92 -24.183   7.315   4.378
  704   2HE   MET  92          2HE       MET  92 -24.760   5.905   3.491
  705   3HE   MET  92          3HE       MET  92 -23.300   6.740   2.965
  706    HA   PRO  93           HA       PRO  93 -19.063  11.507   5.453
  707   1HB   PRO  93          1HB       PRO  93 -16.620  11.352   6.586
  708   2HB   PRO  93          2HB       PRO  93 -18.064  10.685   7.358
  709   1HG   PRO  93          1HG       PRO  93 -15.946   9.284   5.774
  710   2HG   PRO  93          2HG       PRO  93 -16.713   8.790   7.294
  711   1HD   PRO  93          1HD       PRO  93 -17.436   7.790   4.883
  712   2HD   PRO  93          2HD       PRO  93 -18.574   7.961   6.230
  713    H    PHE  94           H        PHE  94 -16.586   9.828   3.588
  714    HA   PHE  94           HA       PHE  94 -15.035  12.047   2.856
  715   1HB   PHE  94          1HB       PHE  94 -14.913   9.341   2.387
  716   2HB   PHE  94          2HB       PHE  94 -15.293   9.972   0.789
  717    HD1  PHE  94           HD1      PHE  94 -13.835  12.561   0.891
  718    HD2  PHE  94           HD2      PHE  94 -12.694   8.665   2.170
  719    HE1  PHE  94           HE1      PHE  94 -11.469  13.146   0.557
  720    HE2  PHE  94           HE2      PHE  94 -10.328   9.247   1.844
  721    HZ   PHE  94           HZ       PHE  94  -9.713  11.489   1.035
  722    H    VAL  95           H        VAL  95 -17.981  10.699   1.538
  723    HA   VAL  95           HA       VAL  95 -18.028  12.302  -0.824
  724    HB   VAL  95           HB       VAL  95 -20.359  10.926   0.506
  725   1HG1  VAL  95          1HG1      VAL  95 -20.229  12.584  -1.731
  726   2HG1  VAL  95          2HG1      VAL  95 -21.564  11.537  -1.252
  727   3HG1  VAL  95          3HG1      VAL  95 -20.339  10.945  -2.367
  728   1HG2  VAL  95          1HG2      VAL  95 -19.455   9.347  -1.609
  729   2HG2  VAL  95          2HG2      VAL  95 -19.333   8.990   0.113
  730   3HG2  VAL  95          3HG2      VAL  95 -18.002   9.797  -0.715
  731    H    SER  96           H        SER  96 -18.941  12.831   2.463
  732    HA   SER  96           HA       SER  96 -21.014  14.659   2.219
  733   1HB   SER  96          1HB       SER  96 -18.847  14.291   4.262
  734   2HB   SER  96          2HB       SER  96 -19.953  15.655   4.387
  735    HG   SER  96           HG       SER  96 -21.554  14.338   4.863
  736    H    GLY  97           H        GLY  97 -17.538  15.143   1.881
  737   1HA   GLY  97          1HA       GLY  97 -16.481  16.847   0.681
  738   2HA   GLY  97          2HA       GLY  97 -18.040  17.632   0.475
  739    H    VAL  98           H        VAL  98 -17.966  17.012   3.654
  740    HA   VAL  98           HA       VAL  98 -16.482  19.458   4.333
  741    HB   VAL  98           HB       VAL  98 -18.886  19.956   4.267
  742   1HG1  VAL  98          1HG1      VAL  98 -20.309  18.911   6.094
  743   2HG1  VAL  98          2HG1      VAL  98 -19.050  17.683   6.224
  744   3HG1  VAL  98          3HG1      VAL  98 -19.922  17.893   4.707
  745   1HG2  VAL  98          1HG2      VAL  98 -18.699  20.145   7.114
  746   2HG2  VAL  98          2HG2      VAL  98 -18.496  21.409   5.900
  747   3HG2  VAL  98          3HG2      VAL  98 -17.112  20.443   6.406
  748    H    GLY  99           H        GLY  99 -16.748  16.189   4.841
  749   1HA   GLY  99          1HA       GLY  99 -15.848  16.396   7.641
  750   2HA   GLY  99          2HA       GLY  99 -16.576  14.964   6.929
  751    H    ILE 100           H        ILE 100 -14.601  16.031   4.577
  752    HA   ILE 100           HA       ILE 100 -12.735  13.969   4.805
  753    HB   ILE 100           HB       ILE 100 -12.320  16.571   3.334
  754   1HG1  ILE 100          1HG1      ILE 100 -13.151  14.731   1.474
  755   2HG1  ILE 100          2HG1      ILE 100 -14.155  14.329   2.864
  756   1HG2  ILE 100          1HG2      ILE 100 -10.672  15.533   2.113
  757   2HG2  ILE 100          2HG2      ILE 100 -11.296  13.917   2.442
  758   3HG2  ILE 100          3HG2      ILE 100 -10.434  14.801   3.698
  759   1HD1  ILE 100          1HD1      ILE 100 -14.321  16.565   1.042
  760   2HD1  ILE 100          2HD1      ILE 100 -14.289  17.080   2.729
  761   3HD1  ILE 100          3HD1      ILE 100 -15.513  15.936   2.179
  762    H    GLU 101           H        GLU 101 -12.524  17.362   5.785
  763    HA   GLU 101           HA       GLU 101  -9.860  17.600   6.369
  764   1HB   GLU 101          1HB       GLU 101 -10.565  19.215   8.158
  765   2HB   GLU 101          2HB       GLU 101 -11.279  19.500   6.576
  766   1HG   GLU 101          1HG       GLU 101 -13.255  18.105   7.476
  767   2HG   GLU 101          2HG       GLU 101 -12.558  18.444   9.060
  768    H    ALA 102           H        ALA 102 -12.370  16.431   8.621
  769    HA   ALA 102           HA       ALA 102 -10.460  15.710  10.623
  770   1HB   ALA 102          1HB       ALA 102 -13.039  16.268  10.792
  771   2HB   ALA 102          2HB       ALA 102 -12.245  15.201  11.950
  772   3HB   ALA 102          3HB       ALA 102 -13.182  14.518  10.620
  773    H    LEU 103           H        LEU 103 -12.374  13.919   8.230
  774    HA   LEU 103           HA       LEU 103 -11.617  11.333   8.952
  775   1HB   LEU 103          1HB       LEU 103 -13.410  11.646   7.409
  776   2HB   LEU 103          2HB       LEU 103 -12.382  12.519   6.289
  777    HG   LEU 103           HG       LEU 103 -11.135  10.447   5.822
  778   1HD1  LEU 103          1HD1      LEU 103 -11.810   8.335   6.679
  779   2HD1  LEU 103          2HD1      LEU 103 -13.216   9.039   7.480
  780   3HD1  LEU 103          3HD1      LEU 103 -11.592   9.414   8.058
  781   1HD2  LEU 103          1HD2      LEU 103 -13.331  11.197   4.657
  782   2HD2  LEU 103          2HD2      LEU 103 -14.030   9.796   5.468
  783   3HD2  LEU 103          3HD2      LEU 103 -12.687   9.584   4.344
  784    H    GLN 104           H        GLN 104 -10.166  13.499   6.529
  785    HA   GLN 104           HA       GLN 104  -8.079  11.798   5.774
  786   1HB   GLN 104          1HB       GLN 104  -8.849  13.913   4.602
  787   2HB   GLN 104          2HB       GLN 104  -7.907  14.806   5.790
  788   1HG   GLN 104          1HG       GLN 104  -6.330  12.706   4.619
  789   2HG   GLN 104          2HG       GLN 104  -7.023  13.736   3.369
  790   1HE2  GLN 104          1HE2      GLN 104  -4.304  13.596   3.808
  791   2HE2  GLN 104          2HE2      GLN 104  -3.749  15.108   4.434
  792    H    ASN 105           H        ASN 105  -8.114  14.457   8.154
  793    HA   ASN 105           HA       ASN 105  -5.471  14.289   8.965
  794   1HB   ASN 105          1HB       ASN 105  -7.873  15.534   9.937
  795   2HB   ASN 105          2HB       ASN 105  -6.961  14.871  11.290
  796   1HD2  ASN 105          1HD2      ASN 105  -4.979  15.722  11.808
  797   2HD2  ASN 105          2HD2      ASN 105  -4.378  17.189  11.122
  798    H    LYS 106           H        LYS 106  -8.272  12.451  10.130
  799    HA   LYS 106           HA       LYS 106  -6.748  11.037  12.092
  800   1HB   LYS 106          1HB       LYS 106  -9.434  11.454  11.634
  801   2HB   LYS 106          2HB       LYS 106  -9.230   9.760  11.213
  802   1HG   LYS 106          1HG       LYS 106  -8.595   9.168  13.358
  803   2HG   LYS 106          2HG       LYS 106  -8.122  10.814  13.780
  804   1HD   LYS 106          1HD       LYS 106 -10.105  10.725  14.894
  805   2HD   LYS 106          2HD       LYS 106 -10.705  11.256  13.321
  806   1HE   LYS 106          1HE       LYS 106 -10.681   8.543  13.026
  807   2HE   LYS 106          2HE       LYS 106 -11.089   8.714  14.733
  808   1HZ   LYS 106          1HZ       LYS 106 -13.118   9.439  14.233
  809   2HZ   LYS 106          2HZ       LYS 106 -12.834   8.888  12.660
  810   3HZ   LYS 106          3HZ       LYS 106 -12.559  10.511  13.049
  811    H    ILE 107           H        ILE 107  -7.869  10.317   8.798
  812    HA   ILE 107           HA       ILE 107  -7.108   7.609   8.803
  813    HB   ILE 107           HB       ILE 107  -8.561   8.838   7.072
  814   1HG1  ILE 107          1HG1      ILE 107  -7.222   7.249   5.251
  815   2HG1  ILE 107          2HG1      ILE 107  -6.745   6.560   6.798
  816   1HG2  ILE 107          1HG2      ILE 107  -5.823   9.396   5.943
  817   2HG2  ILE 107          2HG2      ILE 107  -7.070  10.561   6.375
  818   3HG2  ILE 107          3HG2      ILE 107  -7.315   9.479   5.008
  819   1HD1  ILE 107          1HD1      ILE 107  -8.715   5.583   7.048
  820   2HD1  ILE 107          2HD1      ILE 107  -9.069   6.049   5.384
  821   3HD1  ILE 107          3HD1      ILE 107  -9.580   7.085   6.718
  822    H    LEU 108           H        LEU 108  -5.305  10.538   7.929
  823    HA   LEU 108           HA       LEU 108  -3.015   9.133   7.002
  824   1HB   LEU 108          1HB       LEU 108  -1.877  11.276   7.048
  825   2HB   LEU 108          2HB       LEU 108  -3.463  11.433   6.322
  826    HG   LEU 108           HG       LEU 108  -4.200  12.214   8.695
  827   1HD1  LEU 108          1HD1      LEU 108  -2.589  12.245  10.230
  828   2HD1  LEU 108          2HD1      LEU 108  -1.857  13.574   9.333
  829   3HD1  LEU 108          3HD1      LEU 108  -1.350  11.916   9.023
  830   1HD2  LEU 108          1HD2      LEU 108  -3.272  13.521   6.369
  831   2HD2  LEU 108          2HD2      LEU 108  -2.651  14.419   7.753
  832   3HD2  LEU 108          3HD2      LEU 108  -4.382  14.133   7.591
  833    H    THR 109           H        THR 109  -3.920  10.537  10.120
  834    HA   THR 109           HA       THR 109  -1.496  10.225  11.456
  835    HB   THR 109           HB       THR 109  -4.324  10.032  12.505
  836    HG1  THR 109           HG1      THR 109  -3.056  12.241  13.238
  837   1HG2  THR 109          1HG2      THR 109  -1.891  10.640  14.160
  838   2HG2  THR 109          2HG2      THR 109  -2.604   9.030  14.057
  839   3HG2  THR 109          3HG2      THR 109  -3.548  10.373  14.702
  840    H    ILE 110           H        ILE 110  -4.178   7.916  11.091
  841    HA   ILE 110           HA       ILE 110  -2.888   5.872  12.617
  842    HB   ILE 110           HB       ILE 110  -5.140   5.518  10.640
  843   1HG1  ILE 110          1HG1      ILE 110  -5.295   6.123  13.602
  844   2HG1  ILE 110          2HG1      ILE 110  -5.662   7.267  12.316
  845   1HG2  ILE 110          1HG2      ILE 110  -5.443   3.777  12.788
  846   2HG2  ILE 110          2HG2      ILE 110  -3.718   3.739  12.420
  847   3HG2  ILE 110          3HG2      ILE 110  -4.897   3.369  11.161
  848   1HD1  ILE 110          1HD1      ILE 110  -7.251   5.094  11.723
  849   2HD1  ILE 110          2HD1      ILE 110  -7.765   6.588  12.505
  850   3HD1  ILE 110          3HD1      ILE 110  -7.306   5.194  13.483
  851    H    LEU 111           H        LEU 111  -3.198   6.553   9.149
  852    HA   LEU 111           HA       LEU 111  -1.963   4.127   8.322
  853   1HB   LEU 111          1HB       LEU 111  -2.492   6.739   6.925
  854   2HB   LEU 111          2HB       LEU 111  -1.643   5.425   6.135
  855    HG   LEU 111           HG       LEU 111  -4.483   5.360   7.160
  856   1HD1  LEU 111          1HD1      LEU 111  -3.243   5.591   4.446
  857   2HD1  LEU 111          2HD1      LEU 111  -4.536   6.549   5.167
  858   3HD1  LEU 111          3HD1      LEU 111  -4.848   4.892   4.653
  859   1HD2  LEU 111          1HD2      LEU 111  -4.588   3.134   6.825
  860   2HD2  LEU 111          2HD2      LEU 111  -2.851   3.207   7.112
  861   3HD2  LEU 111          3HD2      LEU 111  -3.470   3.178   5.463
  862    H    GLN 112           H        GLN 112  -0.743   6.977   9.692
  863    HA   GLN 112           HA       GLN 112   1.921   6.574   8.552
  864   1HB   GLN 112          1HB       GLN 112   0.688   8.798  10.163
  865   2HB   GLN 112          2HB       GLN 112   2.424   8.695   9.897
  866   1HG   GLN 112          1HG       GLN 112   1.787   8.549   7.397
  867   2HG   GLN 112          2HG       GLN 112   0.238   9.194   7.924
  868   1HE2  GLN 112          1HE2      GLN 112   0.128  11.260   8.757
  869   2HE2  GLN 112          2HE2      GLN 112   1.378  12.425   8.515
  870    H    GLY 113           H        GLY 113   0.157   5.460  11.129
  871   1HA   GLY 113          1HA       GLY 113   2.472   4.389  12.419
  872   2HA   GLY 113          2HA       GLY 113   1.720   5.656  13.378
  Start of MODEL   19
    1   1H    MET   1          1H        MET   1  22.354  -0.330  12.881
    2   2H    MET   1          2H        MET   1  23.250  -0.740  14.285
    3   3H    MET   1          3H        MET   1  21.535  -0.805  14.309
    4    HA   MET   1           HA       MET   1  22.784  -2.952  14.109
    5   1HB   MET   1          1HB       MET   1  20.329  -2.005  13.176
    6   2HB   MET   1          2HB       MET   1  20.982  -2.916  11.823
    7   1HG   MET   1          1HG       MET   1  21.107  -4.900  13.093
    8   2HG   MET   1          2HG       MET   1  20.835  -4.035  14.604
    9   1HE   MET   1          1HE       MET   1  17.657  -5.780  14.931
   10   2HE   MET   1          2HE       MET   1  18.089  -4.235  15.665
   11   3HE   MET   1          3HE       MET   1  19.318  -5.480  15.441
   12    H    GLY   2           H        GLY   2  24.791  -3.296  13.304
   13   1HA   GLY   2          1HA       GLY   2  25.452  -2.473  10.595
   14   2HA   GLY   2          2HA       GLY   2  26.546  -3.201  11.760
   15    H    SER   3           H        SER   3  23.419  -4.331  10.496
   16    HA   SER   3           HA       SER   3  22.795  -6.323   9.591
   17   1HB   SER   3          1HB       SER   3  25.444  -6.535   8.214
   18   2HB   SER   3          2HB       SER   3  23.827  -6.851   7.586
   19    HG   SER   3           HG       SER   3  23.473  -4.665   7.428
   20    H    SER   4           H        SER   4  23.454  -6.837  12.053
   21    HA   SER   4           HA       SER   4  24.105  -8.464  13.504
   22   1HB   SER   4          1HB       SER   4  23.657  -9.783  11.010
   23   2HB   SER   4          2HB       SER   4  25.059 -10.525  11.781
   24    HG   SER   4           HG       SER   4  22.612 -11.060  12.323
   25    H    HIS   5           H        HIS   5  26.042  -9.955  14.059
   26    HA   HIS   5           HA       HIS   5  28.470  -8.424  13.467
   27   1HB   HIS   5          1HB       HIS   5  27.432  -9.806  15.814
   28   2HB   HIS   5          2HB       HIS   5  29.098 -10.254  15.464
   29    HD1  HIS   5           HD1      HIS   5  27.219  -6.921  15.433
   30    HD2  HIS   5           HD2      HIS   5  30.717  -8.666  16.918
   31    HE1  HIS   5           HE1      HIS   5  28.452  -5.084  16.672
   32    HE2  HIS   5           HE2      HIS   5  30.590  -6.144  17.484
   33    H    HIS   6           H        HIS   6  27.261 -10.486  11.684
   34    HA   HIS   6           HA       HIS   6  29.665 -11.775  10.918
   35   1HB   HIS   6          1HB       HIS   6  28.083 -13.159  12.848
   36   2HB   HIS   6          2HB       HIS   6  27.971 -14.032  11.324
   37    HD1  HIS   6           HD1      HIS   6  31.094 -12.854  10.770
   38    HD2  HIS   6           HD2      HIS   6  29.632 -15.451  13.701
   39    HE1  HIS   6           HE1      HIS   6  33.086 -14.202  11.574
   40    HE2  HIS   6           HE2      HIS   6  32.189 -15.696  13.395
   41    H    HIS   7           H        HIS   7  29.017 -10.687   9.002
   42    HA   HIS   7           HA       HIS   7  26.659 -11.773   7.636
   43   1HB   HIS   7          1HB       HIS   7  27.264  -9.223   7.878
   44   2HB   HIS   7          2HB       HIS   7  28.329  -9.553   6.516
   45    HD1  HIS   7           HD1      HIS   7  25.508 -11.690   6.078
   46    HD2  HIS   7           HD2      HIS   7  26.248  -7.623   5.458
   47    HE1  HIS   7           HE1      HIS   7  23.729 -10.888   4.458
   48    HE2  HIS   7           HE2      HIS   7  24.254  -8.460   4.038
   49    H    HIS   8           H        HIS   8  26.795 -12.579   5.507
   50    HA   HIS   8           HA       HIS   8  29.479 -13.536   4.758
   51   1HB   HIS   8          1HB       HIS   8  26.956 -14.913   5.071
   52   2HB   HIS   8          2HB       HIS   8  27.567 -15.111   3.432
   53    HD1  HIS   8           HD1      HIS   8  28.159 -17.572   3.712
   54    HD2  HIS   8           HD2      HIS   8  30.036 -15.052   6.470
   55    HE1  HIS   8           HE1      HIS   8  29.933 -18.977   4.857
   56    HE2  HIS   8           HE2      HIS   8  31.107 -17.408   6.442
   57    H    HIS   9           H        HIS   9  29.362 -14.249   2.276
   58    HA   HIS   9           HA       HIS   9  29.391 -13.511   0.123
   59   1HB   HIS   9          1HB       HIS   9  26.705 -12.863   1.147
   60   2HB   HIS   9          2HB       HIS   9  27.182 -11.953  -0.282
   61    HD1  HIS   9           HD1      HIS   9  25.286 -13.257  -1.570
   62    HD2  HIS   9           HD2      HIS   9  28.460 -15.593  -0.177
   63    HE1  HIS   9           HE1      HIS   9  25.116 -15.474  -2.788
   64    HE2  HIS   9           HE2      HIS   9  26.976 -16.894  -1.850
   65    H    HIS  10           H        HIS  10  28.667 -11.162  -1.117
   66    HA   HIS  10           HA       HIS  10  30.712  -9.388  -0.175
   67   1HB   HIS  10          1HB       HIS  10  29.541  -9.904  -2.628
   68   2HB   HIS  10          2HB       HIS  10  28.935  -8.301  -2.225
   69    HD1  HIS  10           HD1      HIS  10  32.370  -9.439  -1.195
   70    HD2  HIS  10           HD2      HIS  10  30.560  -7.000  -4.066
   71    HE1  HIS  10           HE1      HIS  10  34.247  -8.141  -2.301
   72    HE2  HIS  10           HE2      HIS  10  33.118  -6.620  -3.963
   73    H    HIS  11           H        HIS  11  27.327  -8.631  -1.012
   74    HA   HIS  11           HA       HIS  11  26.865  -7.339   1.522
   75   1HB   HIS  11          1HB       HIS  11  28.154  -5.734  -0.156
   76   2HB   HIS  11          2HB       HIS  11  26.543  -5.511  -0.825
   77    HD1  HIS  11           HD1      HIS  11  25.421  -5.845   2.324
   78    HD2  HIS  11           HD2      HIS  11  27.964  -2.981   0.651
   79    HE1  HIS  11           HE1      HIS  11  25.206  -3.779   3.776
   80    HE2  HIS  11           HE2      HIS  11  26.669  -2.042   2.685
   81    H    HIS  12           H        HIS  12  24.696  -5.703   0.651
   82    HA   HIS  12           HA       HIS  12  22.888  -7.312  -0.896
   83   1HB   HIS  12          1HB       HIS  12  22.827  -8.380   1.363
   84   2HB   HIS  12          2HB       HIS  12  22.297  -6.842   2.036
   85    HD1  HIS  12           HD1      HIS  12  21.145  -9.699  -0.119
   86    HD2  HIS  12           HD2      HIS  12  19.610  -6.239   1.652
   87    HE1  HIS  12           HE1      HIS  12  18.625  -9.849  -0.348
   88    HE2  HIS  12           HE2      HIS  12  17.739  -7.701   0.628
   89    H    GLU  13           H        GLU  13  20.892  -6.206  -1.333
   90    HA   GLU  13           HA       GLU  13  20.560  -3.506  -0.356
   91   1HB   GLU  13          1HB       GLU  13  22.066  -3.897  -2.679
   92   2HB   GLU  13          2HB       GLU  13  20.477  -3.411  -3.254
   93   1HG   GLU  13          1HG       GLU  13  20.947  -1.305  -2.794
   94   2HG   GLU  13          2HG       GLU  13  21.164  -1.717  -1.094
   95    H    ASN  14           H        ASN  14  18.595  -2.472  -1.412
   96    HA   ASN  14           HA       ASN  14  16.671  -4.416  -2.429
   97   1HB   ASN  14          1HB       ASN  14  16.504  -3.031   0.208
   98   2HB   ASN  14          2HB       ASN  14  15.016  -3.252  -0.709
   99   1HD2  ASN  14          1HD2      ASN  14  13.942  -4.943  -0.033
  100   2HD2  ASN  14          2HD2      ASN  14  14.615  -6.454   0.464
  101    H    LEU  15           H        LEU  15  15.468  -3.585  -4.000
  102    HA   LEU  15           HA       LEU  15  15.185  -0.661  -4.153
  103   1HB   LEU  15          1HB       LEU  15  16.492  -2.412  -5.992
  104   2HB   LEU  15          2HB       LEU  15  15.064  -1.759  -6.771
  105    HG   LEU  15           HG       LEU  15  16.264   0.447  -5.550
  106   1HD1  LEU  15          1HD1      LEU  15  18.509  -0.232  -7.127
  107   2HD1  LEU  15          2HD1      LEU  15  18.253  -1.548  -5.981
  108   3HD1  LEU  15          3HD1      LEU  15  18.446   0.105  -5.398
  109   1HD2  LEU  15          1HD2      LEU  15  15.136   0.594  -7.634
  110   2HD2  LEU  15          2HD2      LEU  15  16.244  -0.551  -8.389
  111   3HD2  LEU  15          3HD2      LEU  15  16.814   1.052  -7.924
  112    H    TYR  16           H        TYR  16  13.172  -1.142  -3.022
  113    HA   TYR  16           HA       TYR  16  11.080  -2.130  -4.843
  114   1HB   TYR  16          1HB       TYR  16   9.752  -2.641  -2.809
  115   2HB   TYR  16          2HB       TYR  16  11.248  -3.561  -2.899
  116    HD1  TYR  16           HD1      TYR  16  13.275  -2.569  -1.584
  117    HD2  TYR  16           HD2      TYR  16   9.220  -1.508  -0.855
  118    HE1  TYR  16           HE1      TYR  16  13.889  -1.796   0.669
  119    HE2  TYR  16           HE2      TYR  16   9.822  -0.730   1.398
  120    HH   TYR  16           HH       TYR  16  11.663  -0.056   2.690
  121    H    PHE  17           H        PHE  17  12.336   0.607  -3.377
  122    HA   PHE  17           HA       PHE  17   9.924   2.031  -2.848
  123   1HB   PHE  17          1HB       PHE  17  12.712   2.456  -2.500
  124   2HB   PHE  17          2HB       PHE  17  12.088   3.815  -3.428
  125    HD1  PHE  17           HD1      PHE  17  11.944   2.028  -0.238
  126    HD2  PHE  17           HD2      PHE  17  10.532   5.372  -2.460
  127    HE1  PHE  17           HE1      PHE  17  11.084   3.036   1.835
  128    HE2  PHE  17           HE2      PHE  17   9.669   6.387  -0.392
  129    HZ   PHE  17           HZ       PHE  17   9.945   5.220   1.759
  130    H    GLN  18           H        GLN  18   9.022   3.758  -4.053
  131    HA   GLN  18           HA       GLN  18   8.200   4.724  -5.939
  132   1HB   GLN  18          1HB       GLN  18  11.079   4.755  -6.184
  133   2HB   GLN  18          2HB       GLN  18  10.331   4.635  -7.769
  134   1HG   GLN  18          1HG       GLN  18   8.819   6.575  -6.675
  135   2HG   GLN  18          2HG       GLN  18  10.349   6.856  -5.846
  136   1HE2  GLN  18          1HE2      GLN  18   8.706   8.124  -8.156
  137   2HE2  GLN  18          2HE2      GLN  18   9.919   8.473  -9.336
  138    H    GLY  19           H        GLY  19   6.890   2.755  -6.153
  139   1HA   GLY  19          1HA       GLY  19   6.694   1.847  -8.752
  140   2HA   GLY  19          2HA       GLY  19   7.692   0.663  -7.920
  141    H    SER  20           H        SER  20   6.771  -0.341  -5.971
  142    HA   SER  20           HA       SER  20   3.832  -0.355  -5.964
  143   1HB   SER  20          1HB       SER  20   4.692  -2.300  -7.269
  144   2HB   SER  20          2HB       SER  20   5.553  -2.842  -5.829
  145    HG   SER  20           HG       SER  20   3.464  -3.830  -6.149
  146    H    LYS  21           H        LYS  21   2.943  -0.278  -3.996
  147    HA   LYS  21           HA       LYS  21   4.547  -1.050  -1.665
  148   1HB   LYS  21          1HB       LYS  21   3.251   1.603  -2.159
  149   2HB   LYS  21          2HB       LYS  21   3.461   1.017  -0.521
  150   1HG   LYS  21          1HG       LYS  21   5.635   1.525  -2.540
  151   2HG   LYS  21          2HG       LYS  21   5.265   2.496  -1.114
  152   1HD   LYS  21          1HD       LYS  21   5.619  -0.209  -0.294
  153   2HD   LYS  21          2HD       LYS  21   6.981   0.245  -1.320
  154   1HE   LYS  21          1HE       LYS  21   7.686   0.874   0.799
  155   2HE   LYS  21          2HE       LYS  21   7.063   2.380   0.127
  156   1HZ   LYS  21          1HZ       LYS  21   5.053   2.121   1.356
  157   2HZ   LYS  21          2HZ       LYS  21   6.338   1.919   2.437
  158   3HZ   LYS  21          3HZ       LYS  21   5.487   0.570   1.874
  159    H    ARG  22           H        ARG  22   1.402   0.559  -2.050
  160    HA   ARG  22           HA       ARG  22   0.124  -1.829  -0.897
  161   1HB   ARG  22          1HB       ARG  22  -0.611   1.036  -0.275
  162   2HB   ARG  22          2HB       ARG  22  -1.377  -0.405   0.383
  163   1HG   ARG  22          1HG       ARG  22   1.181  -0.861   1.077
  164   2HG   ARG  22          2HG       ARG  22   1.145   0.903   1.123
  165   1HD   ARG  22          1HD       ARG  22  -1.207   0.135   2.378
  166   2HD   ARG  22          2HD       ARG  22  -0.014  -1.030   2.949
  167    HE   ARG  22           HE       ARG  22  -0.277   1.538   3.902
  168   1HH1  ARG  22          1HH1      ARG  22   2.314  -0.405   2.564
  169   2HH1  ARG  22          2HH1      ARG  22   3.553   0.474   3.388
  170   1HH2  ARG  22          1HH2      ARG  22   1.368   2.651   5.014
  171   2HH2  ARG  22          2HH2      ARG  22   3.020   2.186   4.786
  172    H    LYS  23           H        LYS  23  -2.102  -2.118  -1.421
  173    HA   LYS  23           HA       LYS  23  -2.983  -0.670  -3.824
  174   1HB   LYS  23          1HB       LYS  23  -2.666  -3.588  -3.357
  175   2HB   LYS  23          2HB       LYS  23  -4.048  -3.066  -4.308
  176   1HG   LYS  23          1HG       LYS  23  -1.969  -1.664  -5.428
  177   2HG   LYS  23          2HG       LYS  23  -1.229  -3.213  -5.014
  178   1HD   LYS  23          1HD       LYS  23  -3.889  -3.342  -6.289
  179   2HD   LYS  23          2HD       LYS  23  -2.567  -2.767  -7.307
  180   1HE   LYS  23          1HE       LYS  23  -1.890  -4.861  -7.600
  181   2HE   LYS  23          2HE       LYS  23  -1.628  -5.019  -5.864
  182   1HZ   LYS  23          1HZ       LYS  23  -3.889  -5.899  -7.491
  183   2HZ   LYS  23          2HZ       LYS  23  -4.223  -5.380  -5.917
  184   3HZ   LYS  23          3HZ       LYS  23  -3.145  -6.657  -6.174
  185    H    ILE  24           H        ILE  24  -4.857   0.336  -3.388
  186    HA   ILE  24           HA       ILE  24  -6.624  -0.846  -1.365
  187    HB   ILE  24           HB       ILE  24  -6.607   1.988  -2.403
  188   1HG1  ILE  24          1HG1      ILE  24  -5.938   1.964   0.313
  189   2HG1  ILE  24          2HG1      ILE  24  -4.999   0.653  -0.391
  190   1HG2  ILE  24          1HG2      ILE  24  -8.705   1.924  -1.592
  191   2HG2  ILE  24          2HG2      ILE  24  -7.903   2.070  -0.028
  192   3HG2  ILE  24          3HG2      ILE  24  -8.397   0.485  -0.619
  193   1HD1  ILE  24          1HD1      ILE  24  -4.288   2.357  -2.156
  194   2HD1  ILE  24          2HD1      ILE  24  -3.611   2.511  -0.535
  195   3HD1  ILE  24          3HD1      ILE  24  -4.925   3.571  -1.045
  196    H    ILE  25           H        ILE  25  -8.932  -0.924  -1.783
  197    HA   ILE  25           HA       ILE  25  -9.572  -0.847  -4.648
  198    HB   ILE  25           HB       ILE  25 -11.387  -2.530  -3.998
  199   1HG1  ILE  25          1HG1      ILE  25  -9.558  -2.712  -1.614
  200   2HG1  ILE  25          2HG1      ILE  25 -11.274  -2.374  -1.621
  201   1HG2  ILE  25          1HG2      ILE  25  -9.748  -3.356  -5.401
  202   2HG2  ILE  25          2HG2      ILE  25  -9.659  -4.442  -4.016
  203   3HG2  ILE  25          3HG2      ILE  25  -8.473  -3.147  -4.200
  204   1HD1  ILE  25          1HD1      ILE  25 -10.044  -4.829  -1.235
  205   2HD1  ILE  25          2HD1      ILE  25 -10.744  -4.918  -2.851
  206   3HD1  ILE  25          3HD1      ILE  25 -11.765  -4.525  -1.467
  207    H    VAL  26           H        VAL  26 -11.552   0.020  -5.264
  208    HA   VAL  26           HA       VAL  26 -13.068   1.381  -3.129
  209    HB   VAL  26           HB       VAL  26 -12.483   2.456  -5.892
  210   1HG1  VAL  26          1HG1      VAL  26 -13.434   4.579  -4.736
  211   2HG1  VAL  26          2HG1      VAL  26 -14.206   3.420  -3.653
  212   3HG1  VAL  26          3HG1      VAL  26 -14.538   3.366  -5.384
  213   1HG2  VAL  26          1HG2      VAL  26 -11.417   3.284  -3.197
  214   2HG2  VAL  26          2HG2      VAL  26 -11.176   4.177  -4.698
  215   3HG2  VAL  26          3HG2      VAL  26 -10.503   2.557  -4.518
  216    H    ALA  27           H        ALA  27 -15.137   0.717  -3.039
  217    HA   ALA  27           HA       ALA  27 -16.437  -0.113  -5.545
  218   1HB   ALA  27          1HB       ALA  27 -17.648  -1.849  -4.317
  219   2HB   ALA  27          2HB       ALA  27 -16.761  -1.425  -2.852
  220   3HB   ALA  27          3HB       ALA  27 -15.904  -2.095  -4.239
  221    H    CYS  28           H        CYS  28 -18.175   1.039  -6.018
  222    HA   CYS  28           HA       CYS  28 -19.593   2.382  -3.810
  223   1HB   CYS  28          1HB       CYS  28 -18.386   3.502  -6.087
  224   2HB   CYS  28          2HB       CYS  28 -20.120   3.607  -6.369
  225    HG   CYS  28           HG       CYS  28 -18.817   5.613  -4.887
  226    H    GLY  29           H        GLY  29 -20.570   1.991  -7.210
  227   1HA   GLY  29          1HA       GLY  29 -22.175   0.040  -7.584
  228   2HA   GLY  29          2HA       GLY  29 -23.038   0.717  -6.213
  229    H    GLY  30           H        GLY  30 -21.505   2.453  -8.914
  230   1HA   GLY  30          1HA       GLY  30 -22.605   3.417 -10.768
  231   2HA   GLY  30          2HA       GLY  30 -24.147   3.087  -9.996
  232    H    ALA  31           H        ALA  31 -21.336   4.757  -8.638
  233    HA   ALA  31           HA       ALA  31 -22.989   7.192  -8.451
  234   1HB   ALA  31          1HB       ALA  31 -22.639   6.086  -6.271
  235   2HB   ALA  31          2HB       ALA  31 -21.933   7.701  -6.339
  236   3HB   ALA  31          3HB       ALA  31 -20.899   6.278  -6.478
  237    H    VAL  32           H        VAL  32 -21.994   7.657 -10.578
  238    HA   VAL  32           HA       VAL  32 -19.247   8.024 -10.959
  239    HB   VAL  32           HB       VAL  32 -21.479   9.565 -12.288
  240   1HG1  VAL  32          1HG1      VAL  32 -19.141  10.455 -12.550
  241   2HG1  VAL  32          2HG1      VAL  32 -19.951  10.015 -14.054
  242   3HG1  VAL  32          3HG1      VAL  32 -18.735   8.942 -13.361
  243   1HG2  VAL  32          1HG2      VAL  32 -21.965   7.781 -13.550
  244   2HG2  VAL  32          2HG2      VAL  32 -21.145   6.845 -12.302
  245   3HG2  VAL  32          3HG2      VAL  32 -20.269   7.344 -13.748
  246    H    ALA  33           H        ALA  33 -21.694  10.137  -9.597
  247    HA   ALA  33           HA       ALA  33 -19.980  12.444  -9.496
  248   1HB   ALA  33          1HB       ALA  33 -22.609  11.905  -8.121
  249   2HB   ALA  33          2HB       ALA  33 -22.381  12.735  -9.660
  250   3HB   ALA  33          3HB       ALA  33 -21.781  13.461  -8.170
  251    H    THR  34           H        THR  34 -18.712  10.233  -8.322
  252    HA   THR  34           HA       THR  34 -17.928  11.337  -5.823
  253    HB   THR  34           HB       THR  34 -18.541   8.815  -4.882
  254    HG1  THR  34           HG1      THR  34 -20.870   9.775  -6.159
  255   1HG2  THR  34          1HG2      THR  34 -18.923  11.277  -3.971
  256   2HG2  THR  34          2HG2      THR  34 -19.731   9.868  -3.286
  257   3HG2  THR  34          3HG2      THR  34 -20.582  10.898  -4.435
  258    H    SER  35           H        SER  35 -17.878   8.603  -8.058
  259    HA   SER  35           HA       SER  35 -15.659   7.236  -7.115
  260   1HB   SER  35          1HB       SER  35 -15.509   7.144  -9.934
  261   2HB   SER  35          2HB       SER  35 -16.266   5.967  -8.862
  262    HG   SER  35           HG       SER  35 -17.441   8.132 -10.234
  263    H    THR  36           H        THR  36 -15.786   9.922  -9.445
  264    HA   THR  36           HA       THR  36 -12.990  10.068  -9.845
  265    HB   THR  36           HB       THR  36 -15.104  12.203 -10.205
  266    HG1  THR  36           HG1      THR  36 -14.977  10.021 -11.463
  267   1HG2  THR  36          1HG2      THR  36 -13.651  13.511 -11.349
  268   2HG2  THR  36          2HG2      THR  36 -12.633  12.156 -11.832
  269   3HG2  THR  36          3HG2      THR  36 -12.528  12.796 -10.192
  270    H    MET  37           H        MET  37 -15.182  12.059  -7.854
  271    HA   MET  37           HA       MET  37 -13.388  13.798  -6.730
  272   1HB   MET  37          1HB       MET  37 -15.940  12.589  -5.821
  273   2HB   MET  37          2HB       MET  37 -14.958  13.371  -4.589
  274   1HG   MET  37          1HG       MET  37 -15.472  15.409  -5.312
  275   2HG   MET  37          2HG       MET  37 -15.230  14.968  -7.002
  276   1HE   MET  37          1HE       MET  37 -17.840  15.868  -4.300
  277   2HE   MET  37          2HE       MET  37 -19.017  16.322  -5.533
  278   3HE   MET  37          3HE       MET  37 -17.368  16.943  -5.616
  279    H    ALA  38           H        ALA  38 -14.286  10.613  -5.410
  280    HA   ALA  38           HA       ALA  38 -12.380  10.662  -3.324
  281   1HB   ALA  38          1HB       ALA  38 -14.420   8.913  -4.219
  282   2HB   ALA  38          2HB       ALA  38 -13.537   8.874  -2.694
  283   3HB   ALA  38          3HB       ALA  38 -12.936   7.970  -4.083
  284    H    ALA  39           H        ALA  39 -12.366   9.054  -6.504
  285    HA   ALA  39           HA       ALA  39  -9.911   7.820  -6.403
  286   1HB   ALA  39          1HB       ALA  39 -11.086   9.184  -8.821
  287   2HB   ALA  39          2HB       ALA  39 -11.533   7.579  -8.240
  288   3HB   ALA  39          3HB       ALA  39  -9.895   7.884  -8.819
  289    H    GLU  40           H        GLU  40 -10.540  11.118  -7.629
  290    HA   GLU  40           HA       GLU  40  -7.824  11.751  -8.061
  291   1HB   GLU  40          1HB       GLU  40 -10.366  13.068  -8.302
  292   2HB   GLU  40          2HB       GLU  40  -9.223  14.148  -7.515
  293   1HG   GLU  40          1HG       GLU  40  -8.126  12.771  -9.843
  294   2HG   GLU  40          2HG       GLU  40  -9.501  13.812 -10.208
  295    H    GLU  41           H        GLU  41  -9.935  12.091  -5.274
  296    HA   GLU  41           HA       GLU  41  -8.292  13.774  -3.737
  297   1HB   GLU  41          1HB       GLU  41 -10.659  12.135  -3.302
  298   2HB   GLU  41          2HB       GLU  41  -9.604  12.166  -1.897
  299   1HG   GLU  41          1HG       GLU  41  -9.735  14.811  -2.743
  300   2HG   GLU  41          2HG       GLU  41 -11.377  14.196  -2.918
  301    H    ILE  42           H        ILE  42  -8.606  10.225  -3.679
  302    HA   ILE  42           HA       ILE  42  -6.572   9.806  -1.784
  303    HB   ILE  42           HB       ILE  42  -7.228   7.828  -3.953
  304   1HG1  ILE  42          1HG1      ILE  42  -9.345   8.711  -2.988
  305   2HG1  ILE  42          2HG1      ILE  42  -9.087   7.014  -2.622
  306   1HG2  ILE  42          1HG2      ILE  42  -5.353   7.437  -2.313
  307   2HG2  ILE  42          2HG2      ILE  42  -6.593   6.184  -2.375
  308   3HG2  ILE  42          3HG2      ILE  42  -6.587   7.353  -1.056
  309   1HD1  ILE  42          1HD1      ILE  42  -9.391   9.275  -0.849
  310   2HD1  ILE  42          2HD1      ILE  42  -7.953   8.323  -0.479
  311   3HD1  ILE  42          3HD1      ILE  42  -9.536   7.548  -0.521
  312    H    LYS  43           H        LYS  43  -6.495  10.229  -5.264
  313    HA   LYS  43           HA       LYS  43  -3.819   9.350  -5.644
  314   1HB   LYS  43          1HB       LYS  43  -5.267   9.382  -7.543
  315   2HB   LYS  43          2HB       LYS  43  -5.644  11.083  -7.310
  316   1HG   LYS  43          1HG       LYS  43  -3.965  11.675  -8.626
  317   2HG   LYS  43          2HG       LYS  43  -2.818  10.788  -7.622
  318   1HD   LYS  43          1HD       LYS  43  -2.941   8.887  -8.932
  319   2HD   LYS  43          2HD       LYS  43  -4.533   9.304  -9.569
  320   1HE   LYS  43          1HE       LYS  43  -3.650  10.886 -11.054
  321   2HE   LYS  43          2HE       LYS  43  -2.111  10.960 -10.197
  322   1HZ   LYS  43          1HZ       LYS  43  -1.790   9.722 -12.184
  323   2HZ   LYS  43          2HZ       LYS  43  -3.125   8.731 -11.872
  324   3HZ   LYS  43          3HZ       LYS  43  -1.745   8.617 -10.902
  325    H    GLU  44           H        GLU  44  -5.191  12.658  -5.625
  326    HA   GLU  44           HA       GLU  44  -2.802  14.040  -5.777
  327   1HB   GLU  44          1HB       GLU  44  -3.970  15.968  -5.026
  328   2HB   GLU  44          2HB       GLU  44  -5.128  15.004  -5.930
  329   1HG   GLU  44          1HG       GLU  44  -5.984  14.123  -3.773
  330   2HG   GLU  44          2HG       GLU  44  -4.910  15.245  -2.940
  331    H    LEU  45           H        LEU  45  -4.401  12.702  -2.938
  332    HA   LEU  45           HA       LEU  45  -2.678  13.863  -1.017
  333   1HB   LEU  45          1HB       LEU  45  -4.981  12.328  -0.972
  334   2HB   LEU  45          2HB       LEU  45  -3.775  11.259  -0.283
  335    HG   LEU  45           HG       LEU  45  -3.285  12.834   1.472
  336   1HD1  LEU  45          1HD1      LEU  45  -3.423  14.941   0.453
  337   2HD1  LEU  45          2HD1      LEU  45  -4.739  14.920   1.626
  338   3HD1  LEU  45          3HD1      LEU  45  -5.079  14.669  -0.086
  339   1HD2  LEU  45          1HD2      LEU  45  -5.663  13.079   2.434
  340   2HD2  LEU  45          2HD2      LEU  45  -5.052  11.458   2.104
  341   3HD2  LEU  45          3HD2      LEU  45  -6.177  12.222   0.981
  342    H    CYS  46           H        CYS  46  -2.767  10.577  -2.392
  343    HA   CYS  46           HA       CYS  46  -0.610   9.469  -1.122
  344   1HB   CYS  46          1HB       CYS  46  -1.615   9.088  -3.935
  345   2HB   CYS  46          2HB       CYS  46  -0.315   8.112  -3.258
  346    HG   CYS  46           HG       CYS  46  -2.467   6.798  -2.840
  347    H    GLN  47           H        GLN  47  -0.580  11.663  -3.877
  348    HA   GLN  47           HA       GLN  47   2.224  11.424  -4.368
  349   1HB   GLN  47          1HB       GLN  47  -0.020  13.000  -5.417
  350   2HB   GLN  47          2HB       GLN  47   1.510  13.865  -5.414
  351   1HG   GLN  47          1HG       GLN  47   2.345  11.574  -6.481
  352   2HG   GLN  47          2HG       GLN  47   0.657  11.515  -6.991
  353   1HE2  GLN  47          1HE2      GLN  47   0.038  14.052  -7.540
  354   2HE2  GLN  47          2HE2      GLN  47   1.027  14.675  -8.811
  355    H    SER  48           H        SER  48   0.201  13.462  -2.387
  356    HA   SER  48           HA       SER  48   2.064  15.480  -1.779
  357   1HB   SER  48          1HB       SER  48  -0.580  14.936  -1.119
  358   2HB   SER  48          2HB       SER  48   0.262  14.860   0.429
  359    HG   SER  48           HG       SER  48  -0.546  17.004  -0.610
  360    H    HIS  49           H        HIS  49   1.306  12.427  -0.143
  361    HA   HIS  49           HA       HIS  49   3.421  12.855   1.801
  362   1HB   HIS  49          1HB       HIS  49   1.055  11.202   1.610
  363   2HB   HIS  49          2HB       HIS  49   2.456  10.240   2.068
  364    HD1  HIS  49           HD1      HIS  49   1.048  13.633   3.135
  365    HD2  HIS  49           HD2      HIS  49   2.674  10.133   4.739
  366    HE1  HIS  49           HE1      HIS  49   1.043  13.942   5.653
  367    HE2  HIS  49           HE2      HIS  49   2.155  11.876   6.574
  368    H    ASN  50           H        ASN  50   3.250  11.654  -1.317
  369    HA   ASN  50           HA       ASN  50   4.697  10.504  -2.635
  370   1HB   ASN  50          1HB       ASN  50   6.657  10.595  -0.339
  371   2HB   ASN  50          2HB       ASN  50   7.015  10.461  -2.058
  372   1HD2  ASN  50          1HD2      ASN  50   8.263  12.359  -0.604
  373   2HD2  ASN  50          2HD2      ASN  50   7.666  13.927  -1.019
  374    H    ILE  51           H        ILE  51   2.840   8.941  -1.478
  375    HA   ILE  51           HA       ILE  51   4.325   6.538  -0.621
  376    HB   ILE  51           HB       ILE  51   1.382   6.880  -0.158
  377   1HG1  ILE  51          1HG1      ILE  51   3.480   7.647   1.873
  378   2HG1  ILE  51          2HG1      ILE  51   2.687   8.827   0.834
  379   1HG2  ILE  51          1HG2      ILE  51   1.563   4.899   0.820
  380   2HG2  ILE  51          2HG2      ILE  51   2.852   5.483   1.873
  381   3HG2  ILE  51          3HG2      ILE  51   3.240   4.831   0.282
  382   1HD1  ILE  51          1HD1      ILE  51   1.354   7.028   2.845
  383   2HD1  ILE  51          2HD1      ILE  51   0.513   8.135   1.760
  384   3HD1  ILE  51          3HD1      ILE  51   1.610   8.769   2.987
  385    HA   PRO  52           HA       PRO  52   2.971   5.499  -4.896
  386   1HB   PRO  52          1HB       PRO  52   4.666   3.165  -4.146
  387   2HB   PRO  52          2HB       PRO  52   4.651   4.111  -5.638
  388   1HG   PRO  52          1HG       PRO  52   6.594   4.427  -3.842
  389   2HG   PRO  52          2HG       PRO  52   5.933   5.814  -4.727
  390   1HD   PRO  52          1HD       PRO  52   5.476   4.972  -1.904
  391   2HD   PRO  52          2HD       PRO  52   5.567   6.604  -2.597
  392    H    VAL  53           H        VAL  53   1.066   4.520  -5.232
  393    HA   VAL  53           HA       VAL  53   0.488   1.932  -4.096
  394    HB   VAL  53           HB       VAL  53  -1.642   2.559  -3.053
  395   1HG1  VAL  53          1HG1      VAL  53  -0.748   3.729  -1.049
  396   2HG1  VAL  53          2HG1      VAL  53   0.761   3.987  -1.925
  397   3HG1  VAL  53          3HG1      VAL  53   0.218   2.347  -1.562
  398   1HG2  VAL  53          1HG2      VAL  53  -2.292   4.823  -2.676
  399   2HG2  VAL  53          2HG2      VAL  53  -1.972   4.630  -4.400
  400   3HG2  VAL  53          3HG2      VAL  53  -0.786   5.427  -3.366
  401    H    GLU  54           H        GLU  54  -1.724   1.155  -4.851
  402    HA   GLU  54           HA       GLU  54  -2.373   2.376  -7.457
  403   1HB   GLU  54          1HB       GLU  54  -2.628  -0.571  -6.904
  404   2HB   GLU  54          2HB       GLU  54  -2.637   0.251  -8.457
  405   1HG   GLU  54          1HG       GLU  54  -0.172   0.899  -7.426
  406   2HG   GLU  54          2HG       GLU  54  -0.411  -0.763  -6.890
  407    H    LEU  55           H        LEU  55  -4.346   3.244  -7.369
  408    HA   LEU  55           HA       LEU  55  -6.322   2.144  -5.535
  409   1HB   LEU  55          1HB       LEU  55  -5.753   4.632  -5.785
  410   2HB   LEU  55          2HB       LEU  55  -6.633   4.563  -7.300
  411    HG   LEU  55           HG       LEU  55  -8.648   3.811  -6.024
  412   1HD1  LEU  55          1HD1      LEU  55  -7.259   2.994  -4.058
  413   2HD1  LEU  55          2HD1      LEU  55  -8.726   3.895  -3.676
  414   3HD1  LEU  55          3HD1      LEU  55  -7.155   4.686  -3.569
  415   1HD2  LEU  55          1HD2      LEU  55  -9.123   6.042  -5.076
  416   2HD2  LEU  55          2HD2      LEU  55  -8.416   6.121  -6.690
  417   3HD2  LEU  55          3HD2      LEU  55  -7.420   6.460  -5.275
  418    H    ILE  56           H        ILE  56  -7.618   0.598  -6.260
  419    HA   ILE  56           HA       ILE  56  -8.339   0.546  -9.109
  420    HB   ILE  56           HB       ILE  56  -7.289  -1.498  -8.395
  421   1HG1  ILE  56          1HG1      ILE  56  -9.193  -3.147  -8.724
  422   2HG1  ILE  56          2HG1      ILE  56 -10.270  -1.756  -8.773
  423   1HG2  ILE  56          1HG2      ILE  56  -9.338  -1.525  -6.206
  424   2HG2  ILE  56          2HG2      ILE  56  -7.583  -1.430  -6.050
  425   3HG2  ILE  56          3HG2      ILE  56  -8.338  -2.911  -6.634
  426   1HD1  ILE  56          1HD1      ILE  56  -9.122  -0.895 -10.704
  427   2HD1  ILE  56          2HD1      ILE  56  -9.624  -2.559 -10.999
  428   3HD1  ILE  56          3HD1      ILE  56  -7.940  -2.200 -10.618
  429    H    GLN  57           H        GLN  57 -10.560   0.241  -9.721
  430    HA   GLN  57           HA       GLN  57 -12.478   0.916  -7.593
  431   1HB   GLN  57          1HB       GLN  57 -12.201   1.949 -10.394
  432   2HB   GLN  57          2HB       GLN  57 -13.794   1.878  -9.654
  433   1HG   GLN  57          1HG       GLN  57 -13.363   3.867  -8.782
  434   2HG   GLN  57          2HG       GLN  57 -12.210   3.063  -7.721
  435   1HE2  GLN  57          1HE2      GLN  57 -12.372   5.743  -9.188
  436   2HE2  GLN  57          2HE2      GLN  57 -10.809   5.901  -9.908
  437    H    CYS  58           H        CYS  58 -14.273  -0.364  -7.448
  438    HA   CYS  58           HA       CYS  58 -14.856  -2.250  -9.601
  439   1HB   CYS  58          1HB       CYS  58 -13.933  -2.926  -6.829
  440   2HB   CYS  58          2HB       CYS  58 -15.015  -4.021  -7.673
  441    HG   CYS  58           HG       CYS  58 -13.160  -4.757  -9.138
  442    H    ARG  59           H        ARG  59 -16.952  -3.511  -9.063
  443    HA   ARG  59           HA       ARG  59 -18.903  -1.590  -8.155
  444   1HB   ARG  59          1HB       ARG  59 -18.992  -4.259  -9.509
  445   2HB   ARG  59          2HB       ARG  59 -20.441  -3.666  -8.713
  446   1HG   ARG  59          1HG       ARG  59 -20.893  -2.650 -10.636
  447   2HG   ARG  59          2HG       ARG  59 -19.643  -1.493 -10.176
  448   1HD   ARG  59          1HD       ARG  59 -17.972  -2.900 -11.343
  449   2HD   ARG  59          2HD       ARG  59 -19.276  -3.959 -11.872
  450    HE   ARG  59           HE       ARG  59 -18.868  -1.174 -12.726
  451   1HH1  ARG  59          1HH1      ARG  59 -20.394  -4.289 -13.188
  452   2HH1  ARG  59          2HH1      ARG  59 -21.000  -3.888 -14.757
  453   1HH2  ARG  59          1HH2      ARG  59 -19.677  -0.663 -14.789
  454   2HH2  ARG  59          2HH2      ARG  59 -20.598  -1.841 -15.663
  455    H    VAL  60           H        VAL  60 -20.847  -3.388  -7.077
  456    HA   VAL  60           HA       VAL  60 -20.037  -3.419  -4.361
  457    HB   VAL  60           HB       VAL  60 -22.201  -4.666  -3.998
  458   1HG1  VAL  60          1HG1      VAL  60 -21.743  -2.021  -4.473
  459   2HG1  VAL  60          2HG1      VAL  60 -23.272  -2.697  -3.911
  460   3HG1  VAL  60          3HG1      VAL  60 -23.026  -2.378  -5.628
  461   1HG2  VAL  60          1HG2      VAL  60 -21.942  -5.366  -6.622
  462   2HG2  VAL  60          2HG2      VAL  60 -23.133  -4.068  -6.708
  463   3HG2  VAL  60          3HG2      VAL  60 -23.434  -5.476  -5.689
  464    H    ASN  61           H        ASN  61 -19.814  -5.736  -6.911
  465    HA   ASN  61           HA       ASN  61 -18.689  -7.664  -5.016
  466   1HB   ASN  61          1HB       ASN  61 -20.868  -8.197  -7.023
  467   2HB   ASN  61          2HB       ASN  61 -19.793  -9.485  -6.484
  468   1HD2  ASN  61          1HD2      ASN  61 -19.871 -10.162  -4.331
  469   2HD2  ASN  61          2HD2      ASN  61 -21.223  -9.810  -3.315
  470    H    GLU  62           H        GLU  62 -16.815  -6.493  -6.008
  471    HA   GLU  62           HA       GLU  62 -15.834  -8.064  -8.259
  472   1HB   GLU  62          1HB       GLU  62 -16.147  -5.086  -8.226
  473   2HB   GLU  62          2HB       GLU  62 -14.845  -5.815  -9.152
  474   1HG   GLU  62          1HG       GLU  62 -17.712  -6.625  -9.496
  475   2HG   GLU  62          2HG       GLU  62 -16.998  -5.276 -10.379
  476    H    ILE  63           H        ILE  63 -15.174  -5.708  -5.715
  477    HA   ILE  63           HA       ILE  63 -12.399  -5.718  -5.716
  478    HB   ILE  63           HB       ILE  63 -12.643  -5.288  -3.208
  479   1HG1  ILE  63          1HG1      ILE  63 -15.386  -4.555  -3.268
  480   2HG1  ILE  63          2HG1      ILE  63 -15.283  -6.233  -3.791
  481   1HG2  ILE  63          1HG2      ILE  63 -12.988  -3.090  -3.632
  482   2HG2  ILE  63          2HG2      ILE  63 -14.394  -3.390  -4.653
  483   3HG2  ILE  63          3HG2      ILE  63 -12.769  -3.651  -5.290
  484   1HD1  ILE  63          1HD1      ILE  63 -15.496  -5.541  -1.248
  485   2HD1  ILE  63          2HD1      ILE  63 -13.739  -5.464  -1.390
  486   3HD1  ILE  63          3HD1      ILE  63 -14.590  -6.961  -1.766
  487    H    GLU  64           H        GLU  64 -14.662  -7.999  -4.315
  488    HA   GLU  64           HA       GLU  64 -12.831  -9.482  -2.770
  489   1HB   GLU  64          1HB       GLU  64 -15.380 -10.496  -4.041
  490   2HB   GLU  64          2HB       GLU  64 -14.552 -11.181  -2.651
  491   1HG   GLU  64          1HG       GLU  64 -16.253 -10.031  -1.645
  492   2HG   GLU  64          2HG       GLU  64 -14.957  -8.838  -1.597
  493    H    THR  65           H        THR  65 -13.933  -9.775  -6.095
  494    HA   THR  65           HA       THR  65 -12.531 -12.208  -6.628
  495    HB   THR  65           HB       THR  65 -13.262 -11.956  -8.869
  496    HG1  THR  65           HG1      THR  65 -14.248  -9.754  -9.373
  497   1HG2  THR  65          1HG2      THR  65 -15.316 -10.650  -7.098
  498   2HG2  THR  65          2HG2      THR  65 -15.145 -12.373  -7.431
  499   3HG2  THR  65          3HG2      THR  65 -15.623 -11.268  -8.721
  500    H    TYR  66           H        TYR  66 -11.897  -8.778  -7.203
  501    HA   TYR  66           HA       TYR  66  -9.334  -9.360  -8.441
  502   1HB   TYR  66          1HB       TYR  66 -10.825  -6.800  -7.882
  503   2HB   TYR  66          2HB       TYR  66  -9.188  -6.819  -8.529
  504    HD1  TYR  66           HD1      TYR  66 -12.687  -7.114  -9.284
  505    HD2  TYR  66           HD2      TYR  66  -8.784  -7.958 -10.752
  506    HE1  TYR  66           HE1      TYR  66 -13.599  -7.355 -11.554
  507    HE2  TYR  66           HE2      TYR  66  -9.685  -8.200 -13.027
  508    HH   TYR  66           HH       TYR  66 -12.640  -7.113 -13.959
  509    H    MET  67           H        MET  67 -10.152  -9.674  -5.431
  510    HA   MET  67           HA       MET  67  -8.345  -7.932  -4.050
  511   1HB   MET  67          1HB       MET  67 -10.452  -9.687  -3.359
  512   2HB   MET  67          2HB       MET  67  -9.026 -10.255  -2.503
  513   1HG   MET  67          1HG       MET  67  -9.786  -7.366  -2.455
  514   2HG   MET  67          2HG       MET  67 -10.562  -8.526  -1.379
  515   1HE   MET  67          1HE       MET  67  -9.348  -9.849   0.515
  516   2HE   MET  67          2HE       MET  67  -9.839  -8.221   0.981
  517   3HE   MET  67          3HE       MET  67  -8.265  -8.842   1.477
  518    H    ASP  68           H        ASP  68  -6.842  -9.083  -6.012
  519    HA   ASP  68           HA       ASP  68  -5.511 -11.455  -5.193
  520   1HB   ASP  68          1HB       ASP  68  -5.679 -10.471  -7.558
  521   2HB   ASP  68          2HB       ASP  68  -4.370  -9.396  -7.073
  522    H    GLY  69           H        GLY  69  -4.858  -8.014  -4.811
  523   1HA   GLY  69          1HA       GLY  69  -3.073  -8.593  -2.612
  524   2HA   GLY  69          2HA       GLY  69  -2.276  -7.895  -4.015
  525    H    VAL  70           H        VAL  70  -5.099  -7.348  -1.931
  526    HA   VAL  70           HA       VAL  70  -4.730  -4.458  -2.280
  527    HB   VAL  70           HB       VAL  70  -7.116  -5.869  -1.089
  528   1HG1  VAL  70          1HG1      VAL  70  -6.955  -3.548  -0.464
  529   2HG1  VAL  70          2HG1      VAL  70  -8.266  -3.771  -1.617
  530   3HG1  VAL  70          3HG1      VAL  70  -6.738  -3.077  -2.150
  531   1HG2  VAL  70          1HG2      VAL  70  -6.520  -6.411  -3.555
  532   2HG2  VAL  70          2HG2      VAL  70  -7.083  -4.770  -3.871
  533   3HG2  VAL  70          3HG2      VAL  70  -8.173  -5.952  -3.146
  534    H    HIS  71           H        HIS  71  -4.021  -3.250  -0.622
  535    HA   HIS  71           HA       HIS  71  -3.613  -4.546   1.964
  536   1HB   HIS  71          1HB       HIS  71  -2.256  -2.456   0.447
  537   2HB   HIS  71          2HB       HIS  71  -2.505  -2.012   2.131
  538    HD1  HIS  71           HD1      HIS  71   0.041  -3.294   0.185
  539    HD2  HIS  71           HD2      HIS  71  -1.726  -4.610   3.737
  540    HE1  HIS  71           HE1      HIS  71   1.738  -4.818   1.293
  541    HE2  HIS  71           HE2      HIS  71   0.602  -5.678   3.373
  542    H    LEU  72           H        LEU  72  -5.759  -2.377   0.456
  543    HA   LEU  72           HA       LEU  72  -7.121  -1.904   2.964
  544   1HB   LEU  72          1HB       LEU  72  -5.685   0.239   1.473
  545   2HB   LEU  72          2HB       LEU  72  -7.236   0.635   2.188
  546    HG   LEU  72           HG       LEU  72  -4.874  -0.465   3.713
  547   1HD1  LEU  72          1HD1      LEU  72  -5.677   2.273   2.981
  548   2HD1  LEU  72          2HD1      LEU  72  -4.088   1.619   3.375
  549   3HD1  LEU  72          3HD1      LEU  72  -5.220   2.023   4.666
  550   1HD2  LEU  72          1HD2      LEU  72  -6.244  -0.727   5.441
  551   2HD2  LEU  72          2HD2      LEU  72  -7.601  -0.396   4.364
  552   3HD2  LEU  72          3HD2      LEU  72  -6.852   0.919   5.270
  553    H    ILE  73           H        ILE  73  -9.322  -1.211   2.668
  554    HA   ILE  73           HA       ILE  73 -10.245  -1.020  -0.103
  555    HB   ILE  73           HB       ILE  73 -10.793  -3.208   0.025
  556   1HG1  ILE  73          1HG1      ILE  73 -13.101  -3.633   0.932
  557   2HG1  ILE  73          2HG1      ILE  73 -13.088  -1.997   1.568
  558   1HG2  ILE  73          1HG2      ILE  73  -9.997  -4.235   1.788
  559   2HG2  ILE  73          2HG2      ILE  73 -11.596  -4.022   2.498
  560   3HG2  ILE  73          3HG2      ILE  73 -10.329  -2.858   2.833
  561   1HD1  ILE  73          1HD1      ILE  73 -12.578  -1.365  -0.917
  562   2HD1  ILE  73          2HD1      ILE  73 -14.223  -1.710  -0.392
  563   3HD1  ILE  73          3HD1      ILE  73 -13.290  -2.943  -1.240
  564    H    CYS  74           H        CYS  74 -12.040   0.247  -0.409
  565    HA   CYS  74           HA       CYS  74 -13.244   1.421   2.001
  566   1HB   CYS  74          1HB       CYS  74 -12.435   2.871  -0.527
  567   2HB   CYS  74          2HB       CYS  74 -13.373   3.585   0.781
  568    HG   CYS  74           HG       CYS  74 -10.822   4.185   1.031
  569    H    THR  75           H        THR  75 -15.251   0.624   2.038
  570    HA   THR  75           HA       THR  75 -16.787   0.691  -0.476
  571    HB   THR  75           HB       THR  75 -16.421  -1.603   0.252
  572    HG1  THR  75           HG1      THR  75 -18.762  -0.564  -0.229
  573   1HG2  THR  75          1HG2      THR  75 -17.511  -2.413   2.332
  574   2HG2  THR  75          2HG2      THR  75 -17.675  -0.731   2.833
  575   3HG2  THR  75          3HG2      THR  75 -16.072  -1.425   2.586
  576    H    THR  76           H        THR  76 -18.857   1.487  -0.438
  577    HA   THR  76           HA       THR  76 -19.419   3.387   1.631
  578    HB   THR  76           HB       THR  76 -21.635   3.003  -0.166
  579    HG1  THR  76           HG1      THR  76 -19.860   3.784  -1.913
  580   1HG2  THR  76          1HG2      THR  76 -19.656   5.175   0.370
  581   2HG2  THR  76          2HG2      THR  76 -21.397   5.147   0.657
  582   3HG2  THR  76          3HG2      THR  76 -20.775   5.290  -0.988
  583    H    ALA  77           H        ALA  77 -19.520   1.701   3.319
  584    HA   ALA  77           HA       ALA  77 -20.655   0.390   4.791
  585   1HB   ALA  77          1HB       ALA  77 -22.026   2.612   4.577
  586   2HB   ALA  77          2HB       ALA  77 -22.658   1.251   5.504
  587   3HB   ALA  77          3HB       ALA  77 -23.237   1.546   3.864
  588    H    ARG  78           H        ARG  78 -23.382  -0.552   4.558
  589    HA   ARG  78           HA       ARG  78 -24.623  -2.225   3.678
  590   1HB   ARG  78          1HB       ARG  78 -22.824  -1.794   1.306
  591   2HB   ARG  78          2HB       ARG  78 -24.003  -3.092   1.341
  592   1HG   ARG  78          1HG       ARG  78 -25.595  -1.052   2.015
  593   2HG   ARG  78          2HG       ARG  78 -24.394  -0.182   1.057
  594   1HD   ARG  78          1HD       ARG  78 -24.756  -1.670  -0.815
  595   2HD   ARG  78          2HD       ARG  78 -25.869  -2.647   0.139
  596    HE   ARG  78           HE       ARG  78 -26.706   0.074  -0.016
  597   1HH1  ARG  78          1HH1      ARG  78 -26.644  -2.938  -1.783
  598   2HH1  ARG  78          2HH1      ARG  78 -28.042  -2.555  -2.731
  599   1HH2  ARG  78          1HH2      ARG  78 -28.549   0.574  -1.263
  600   2HH2  ARG  78          2HH2      ARG  78 -29.122  -0.564  -2.437
  601    H    VAL  79           H        VAL  79 -21.180  -2.766   2.919
  602    HA   VAL  79           HA       VAL  79 -21.223  -5.547   3.160
  603    HB   VAL  79           HB       VAL  79 -19.363  -3.983   2.269
  604   1HG1  VAL  79          1HG1      VAL  79 -17.551  -3.534   3.838
  605   2HG1  VAL  79          2HG1      VAL  79 -18.528  -4.169   5.161
  606   3HG1  VAL  79          3HG1      VAL  79 -19.031  -2.703   4.316
  607   1HG2  VAL  79          1HG2      VAL  79 -18.060  -5.803   2.099
  608   2HG2  VAL  79          2HG2      VAL  79 -19.416  -6.620   2.875
  609   3HG2  VAL  79          3HG2      VAL  79 -18.041  -6.082   3.840
  610    H    ASP  80           H        ASP  80 -19.917  -6.744   4.914
  611    HA   ASP  80           HA       ASP  80 -20.969  -5.891   7.518
  612   1HB   ASP  80          1HB       ASP  80 -21.017  -8.354   6.213
  613   2HB   ASP  80          2HB       ASP  80 -19.787  -8.549   7.458
  614    H    ARG  81           H        ARG  81 -18.035  -6.379   5.776
  615    HA   ARG  81           HA       ARG  81 -15.828  -6.181   6.319
  616   1HB   ARG  81          1HB       ARG  81 -16.632  -3.917   6.912
  617   2HB   ARG  81          2HB       ARG  81 -16.915  -4.468   8.555
  618   1HG   ARG  81          1HG       ARG  81 -14.235  -5.110   7.848
  619   2HG   ARG  81          2HG       ARG  81 -14.538  -3.422   7.436
  620   1HD   ARG  81          1HD       ARG  81 -15.254  -2.942   9.674
  621   2HD   ARG  81          2HD       ARG  81 -15.176  -4.647  10.113
  622    HE   ARG  81           HE       ARG  81 -12.987  -2.789   9.963
  623   1HH1  ARG  81          1HH1      ARG  81 -13.889  -6.158   9.840
  624   2HH1  ARG  81          2HH1      ARG  81 -12.330  -6.721  10.344
  625   1HH2  ARG  81          1HH2      ARG  81 -10.942  -3.526  10.627
  626   2HH2  ARG  81          2HH2      ARG  81 -10.657  -5.227  10.791
  627    H    SER  82           H        SER  82 -17.154  -8.466   7.408
  628    HA   SER  82           HA       SER  82 -15.442  -8.895   9.754
  629   1HB   SER  82          1HB       SER  82 -18.361  -9.611   9.479
  630   2HB   SER  82          2HB       SER  82 -17.309 -10.357  10.680
  631    HG   SER  82           HG       SER  82 -18.610  -8.183  11.018
  632    H    PHE  83           H        PHE  83 -15.617  -9.680   6.733
  633    HA   PHE  83           HA       PHE  83 -15.383 -12.582   7.114
  634   1HB   PHE  83          1HB       PHE  83 -15.745 -12.828   4.743
  635   2HB   PHE  83          2HB       PHE  83 -17.003 -11.787   5.398
  636    HD1  PHE  83           HD1      PHE  83 -14.292 -12.082   3.052
  637    HD2  PHE  83           HD2      PHE  83 -16.866  -9.321   5.016
  638    HE1  PHE  83           HE1      PHE  83 -13.768 -10.388   1.347
  639    HE2  PHE  83           HE2      PHE  83 -16.347  -7.620   3.314
  640    HZ   PHE  83           HZ       PHE  83 -14.799  -8.155   1.476
  641    H    GLY  84           H        GLY  84 -13.399 -13.330   7.362
  642   1HA   GLY  84          1HA       GLY  84 -11.168 -13.724   6.941
  643   2HA   GLY  84          2HA       GLY  84 -11.293 -12.669   5.542
  644    H    ASP  85           H        ASP  85 -10.025 -10.943   5.633
  645    HA   ASP  85           HA       ASP  85  -9.785  -9.460   8.121
  646   1HB   ASP  85          1HB       ASP  85  -7.785 -11.286   7.346
  647   2HB   ASP  85          2HB       ASP  85  -7.151  -9.688   6.966
  648    H    ILE  86           H        ILE  86 -10.802  -9.216   5.261
  649    HA   ILE  86           HA       ILE  86  -9.271  -7.444   3.771
  650    HB   ILE  86           HB       ILE  86 -11.306  -8.537   2.921
  651   1HG1  ILE  86          1HG1      ILE  86 -11.754  -5.576   2.794
  652   2HG1  ILE  86          2HG1      ILE  86 -10.371  -6.312   1.996
  653   1HG2  ILE  86          1HG2      ILE  86 -12.467  -7.698   5.238
  654   2HG2  ILE  86          2HG2      ILE  86 -13.343  -8.293   3.827
  655   3HG2  ILE  86          3HG2      ILE  86 -13.128  -6.558   4.066
  656   1HD1  ILE  86          1HD1      ILE  86 -13.257  -6.993   1.472
  657   2HD1  ILE  86          2HD1      ILE  86 -11.857  -7.638   0.618
  658   3HD1  ILE  86          3HD1      ILE  86 -12.261  -5.928   0.481
  659    HA   PRO  87           HA       PRO  87  -9.459  -4.082   6.862
  660   1HB   PRO  87          1HB       PRO  87  -7.504  -2.591   5.693
  661   2HB   PRO  87          2HB       PRO  87  -7.163  -3.964   6.753
  662   1HG   PRO  87          1HG       PRO  87  -7.227  -3.862   3.753
  663   2HG   PRO  87          2HG       PRO  87  -6.012  -4.599   4.817
  664   1HD   PRO  87          1HD       PRO  87  -7.907  -6.084   3.630
  665   2HD   PRO  87          2HD       PRO  87  -7.347  -6.435   5.276
  666    H    LEU  88           H        LEU  88 -11.657  -3.748   5.704
  667    HA   LEU  88           HA       LEU  88 -11.508  -1.621   3.710
  668   1HB   LEU  88          1HB       LEU  88 -13.843  -2.005   3.284
  669   2HB   LEU  88          2HB       LEU  88 -12.971  -3.521   3.208
  670    HG   LEU  88           HG       LEU  88 -13.783  -3.606   5.770
  671   1HD1  LEU  88          1HD1      LEU  88 -15.738  -2.507   6.194
  672   2HD1  LEU  88          2HD1      LEU  88 -16.220  -2.485   4.499
  673   3HD1  LEU  88          3HD1      LEU  88 -15.005  -1.351   5.080
  674   1HD2  LEU  88          1HD2      LEU  88 -15.967  -4.633   4.418
  675   2HD2  LEU  88          2HD2      LEU  88 -14.473  -5.492   4.791
  676   3HD2  LEU  88          3HD2      LEU  88 -14.669  -4.701   3.226
  677    H    VAL  89           H        VAL  89 -12.978   0.218   3.869
  678    HA   VAL  89           HA       VAL  89 -13.802   0.939   6.577
  679    HB   VAL  89           HB       VAL  89 -11.543   1.811   6.430
  680   1HG1  VAL  89          1HG1      VAL  89 -11.478   1.919   3.943
  681   2HG1  VAL  89          2HG1      VAL  89 -10.830   3.352   4.741
  682   3HG1  VAL  89          3HG1      VAL  89 -12.443   3.392   4.028
  683   1HG2  VAL  89          1HG2      VAL  89 -11.989   3.912   7.251
  684   2HG2  VAL  89          2HG2      VAL  89 -13.580   3.162   7.375
  685   3HG2  VAL  89          3HG2      VAL  89 -13.218   4.246   6.031
  686    H    HIS  90           H        HIS  90 -15.307   2.644   6.674
  687    HA   HIS  90           HA       HIS  90 -16.949   2.864   4.297
  688   1HB   HIS  90          1HB       HIS  90 -17.413   3.966   7.076
  689   2HB   HIS  90          2HB       HIS  90 -18.606   3.855   5.783
  690    HD1  HIS  90           HD1      HIS  90 -17.485   2.114   8.719
  691    HD2  HIS  90           HD2      HIS  90 -19.012   0.995   4.993
  692    HE1  HIS  90           HE1      HIS  90 -18.317  -0.274   8.980
  693    HE2  HIS  90           HE2      HIS  90 -19.355  -0.853   6.759
  694    H    GLY  91           H        GLY  91 -17.545   4.800   3.290
  695   1HA   GLY  91          1HA       GLY  91 -15.705   7.047   3.825
  696   2HA   GLY  91          2HA       GLY  91 -16.387   6.670   2.249
  697    H    MET  92           H        MET  92 -18.194   6.683   5.266
  698    HA   MET  92           HA       MET  92 -20.308   8.191   4.279
  699   1HB   MET  92          1HB       MET  92 -20.491   6.800   6.276
  700   2HB   MET  92          2HB       MET  92 -19.398   7.865   7.144
  701   1HG   MET  92          1HG       MET  92 -21.070   9.169   7.757
  702   2HG   MET  92          2HG       MET  92 -21.567   9.393   6.081
  703   1HE   MET  92          1HE       MET  92 -24.845   8.466   8.124
  704   2HE   MET  92          2HE       MET  92 -24.237   9.570   6.890
  705   3HE   MET  92          3HE       MET  92 -23.486   9.532   8.484
  706    HA   PRO  93           HA       PRO  93 -18.374  12.097   6.328
  707   1HB   PRO  93          1HB       PRO  93 -15.776  12.021   7.073
  708   2HB   PRO  93          2HB       PRO  93 -17.092  11.527   8.145
  709   1HG   PRO  93          1HG       PRO  93 -15.260   9.837   6.495
  710   2HG   PRO  93          2HG       PRO  93 -15.817   9.587   8.159
  711   1HD   PRO  93          1HD       PRO  93 -16.881   8.298   6.017
  712   2HD   PRO  93          2HD       PRO  93 -17.805   8.676   7.482
  713    H    PHE  94           H        PHE  94 -16.161  10.150   4.348
  714    HA   PHE  94           HA       PHE  94 -14.878  12.353   3.100
  715   1HB   PHE  94          1HB       PHE  94 -14.744   9.501   2.981
  716   2HB   PHE  94          2HB       PHE  94 -14.916  10.098   1.338
  717    HD1  PHE  94           HD1      PHE  94 -13.197  12.361   3.590
  718    HD2  PHE  94           HD2      PHE  94 -12.691   9.013   1.005
  719    HE1  PHE  94           HE1      PHE  94 -10.778  12.793   3.502
  720    HE2  PHE  94           HE2      PHE  94 -10.271   9.446   0.919
  721    HZ   PHE  94           HZ       PHE  94  -9.314  11.337   2.168
  722    H    VAL  95           H        VAL  95 -17.763  10.480   2.332
  723    HA   VAL  95           HA       VAL  95 -18.170  11.704  -0.226
  724    HB   VAL  95           HB       VAL  95 -19.071   9.475   0.326
  725   1HG1  VAL  95          1HG1      VAL  95 -21.453   9.917   1.605
  726   2HG1  VAL  95          2HG1      VAL  95 -20.346  10.971   2.482
  727   3HG1  VAL  95          3HG1      VAL  95 -20.002   9.247   2.349
  728   1HG2  VAL  95          1HG2      VAL  95 -20.945  11.643  -0.552
  729   2HG2  VAL  95          2HG2      VAL  95 -21.446   9.954  -0.516
  730   3HG2  VAL  95          3HG2      VAL  95 -20.092  10.450  -1.531
  731    H    SER  96           H        SER  96 -18.957  12.548   3.026
  732    HA   SER  96           HA       SER  96 -21.217  14.123   2.693
  733   1HB   SER  96          1HB       SER  96 -19.996  13.445   4.853
  734   2HB   SER  96          2HB       SER  96 -18.985  14.864   4.573
  735    HG   SER  96           HG       SER  96 -20.617  15.626   5.782
  736    H    GLY  97           H        GLY  97 -17.901  14.769   1.885
  737   1HA   GLY  97          1HA       GLY  97 -17.006  16.464   0.587
  738   2HA   GLY  97          2HA       GLY  97 -18.642  17.024   0.294
  739    H    VAL  98           H        VAL  98 -18.458  16.891   3.547
  740    HA   VAL  98           HA       VAL  98 -17.437  19.643   3.771
  741    HB   VAL  98           HB       VAL  98 -19.841  18.405   5.115
  742   1HG1  VAL  98          1HG1      VAL  98 -18.893  19.739   6.797
  743   2HG1  VAL  98          2HG1      VAL  98 -20.129  20.756   6.055
  744   3HG1  VAL  98          3HG1      VAL  98 -18.428  21.000   5.656
  745   1HG2  VAL  98          1HG2      VAL  98 -20.332  19.100   2.881
  746   2HG2  VAL  98          2HG2      VAL  98 -19.530  20.651   3.130
  747   3HG2  VAL  98          3HG2      VAL  98 -21.028  20.285   3.985
  748    H    GLY  99           H        GLY  99 -17.873  16.520   5.377
  749   1HA   GLY  99          1HA       GLY  99 -16.305  17.385   7.667
  750   2HA   GLY  99          2HA       GLY  99 -17.064  15.815   7.458
  751    H    ILE 100           H        ILE 100 -15.256  16.823   4.746
  752    HA   ILE 100           HA       ILE 100 -13.426  14.678   4.984
  753    HB   ILE 100           HB       ILE 100 -13.062  17.109   3.238
  754   1HG1  ILE 100          1HG1      ILE 100 -14.445  14.554   2.434
  755   2HG1  ILE 100          2HG1      ILE 100 -15.334  15.953   3.032
  756   1HG2  ILE 100          1HG2      ILE 100 -12.030  14.287   3.115
  757   2HG2  ILE 100          2HG2      ILE 100 -11.097  15.772   3.296
  758   3HG2  ILE 100          3HG2      ILE 100 -11.916  15.425   1.772
  759   1HD1  ILE 100          1HD1      ILE 100 -13.808  15.627   0.490
  760   2HD1  ILE 100          2HD1      ILE 100 -14.068  17.233   1.173
  761   3HD1  ILE 100          3HD1      ILE 100 -15.447  16.221   0.753
  762    H    GLU 101           H        GLU 101 -13.088  18.178   5.471
  763    HA   GLU 101           HA       GLU 101 -10.399  18.411   5.893
  764   1HB   GLU 101          1HB       GLU 101 -10.973  20.273   7.495
  765   2HB   GLU 101          2HB       GLU 101 -11.721  20.377   5.908
  766   1HG   GLU 101          1HG       GLU 101 -13.777  19.364   6.903
  767   2HG   GLU 101          2HG       GLU 101 -13.010  19.514   8.483
  768    H    ALA 102           H        ALA 102 -12.802  17.591   8.399
  769    HA   ALA 102           HA       ALA 102 -10.842  17.207  10.428
  770   1HB   ALA 102          1HB       ALA 102 -12.937  15.860  11.407
  771   2HB   ALA 102          2HB       ALA 102 -13.761  16.815  10.175
  772   3HB   ALA 102          3HB       ALA 102 -12.826  17.620  11.436
  773    H    LEU 103           H        LEU 103 -12.664  15.007   8.325
  774    HA   LEU 103           HA       LEU 103 -11.685  12.607   9.400
  775   1HB   LEU 103          1HB       LEU 103 -13.630  12.790   7.860
  776   2HB   LEU 103          2HB       LEU 103 -12.516  13.125   6.545
  777    HG   LEU 103           HG       LEU 103 -11.435  10.852   7.228
  778   1HD1  LEU 103          1HD1      LEU 103 -13.653   9.441   7.891
  779   2HD1  LEU 103          2HD1      LEU 103 -13.898  10.921   8.819
  780   3HD1  LEU 103          3HD1      LEU 103 -12.424   9.978   9.037
  781   1HD2  LEU 103          1HD2      LEU 103 -13.530   9.778   5.906
  782   2HD2  LEU 103          2HD2      LEU 103 -12.239  10.700   5.139
  783   3HD2  LEU 103          3HD2      LEU 103 -13.762  11.490   5.546
  784    H    GLN 104           H        GLN 104 -10.545  14.549   6.654
  785    HA   GLN 104           HA       GLN 104  -8.481  12.921   5.806
  786   1HB   GLN 104          1HB       GLN 104  -9.403  15.442   5.146
  787   2HB   GLN 104          2HB       GLN 104  -7.761  15.741   5.701
  788   1HG   GLN 104          1HG       GLN 104  -7.058  13.871   4.138
  789   2HG   GLN 104          2HG       GLN 104  -8.676  13.980   3.451
  790   1HE2  GLN 104          1HE2      GLN 104  -7.050  14.394   1.603
  791   2HE2  GLN 104          2HE2      GLN 104  -6.726  16.057   1.266
  792    H    ASN 105           H        ASN 105  -8.340  15.552   8.195
  793    HA   ASN 105           HA       ASN 105  -5.654  15.380   8.850
  794   1HB   ASN 105          1HB       ASN 105  -7.089  17.195   9.625
  795   2HB   ASN 105          2HB       ASN 105  -7.984  16.075  10.648
  796   1HD2  ASN 105          1HD2      ASN 105  -4.573  16.841  10.029
  797   2HD2  ASN 105          2HD2      ASN 105  -4.126  16.973  11.692
  798    H    LYS 106           H        LYS 106  -8.385  13.762  10.489
  799    HA   LYS 106           HA       LYS 106  -6.732  12.301  12.261
  800   1HB   LYS 106          1HB       LYS 106  -9.613  12.226  11.501
  801   2HB   LYS 106          2HB       LYS 106  -8.941  10.844  12.353
  802   1HG   LYS 106          1HG       LYS 106  -9.118  11.908  14.281
  803   2HG   LYS 106          2HG       LYS 106  -8.103  13.220  13.681
  804   1HD   LYS 106          1HD       LYS 106 -10.028  14.369  14.179
  805   2HD   LYS 106          2HD       LYS 106 -10.319  13.967  12.487
  806   1HE   LYS 106          1HE       LYS 106 -12.303  13.529  13.813
  807   2HE   LYS 106          2HE       LYS 106 -11.641  12.021  13.185
  808   1HZ   LYS 106          1HZ       LYS 106 -11.188  13.052  15.935
  809   2HZ   LYS 106          2HZ       LYS 106 -10.676  11.559  15.327
  810   3HZ   LYS 106          3HZ       LYS 106 -12.326  11.870  15.524
  811    H    ILE 107           H        ILE 107  -8.293  11.439   9.180
  812    HA   ILE 107           HA       ILE 107  -7.519   8.741   9.223
  813    HB   ILE 107           HB       ILE 107  -9.256   9.780   7.691
  814   1HG1  ILE 107          1HG1      ILE 107  -9.037   8.083   6.071
  815   2HG1  ILE 107          2HG1      ILE 107  -7.279   8.100   6.159
  816   1HG2  ILE 107          1HG2      ILE 107  -6.812  10.460   6.064
  817   2HG2  ILE 107          2HG2      ILE 107  -7.902  11.600   6.847
  818   3HG2  ILE 107          3HG2      ILE 107  -8.489  10.594   5.525
  819   1HD1  ILE 107          1HD1      ILE 107  -8.774   6.220   7.300
  820   2HD1  ILE 107          2HD1      ILE 107  -8.731   7.382   8.627
  821   3HD1  ILE 107          3HD1      ILE 107  -7.226   6.746   7.961
  822    H    LEU 108           H        LEU 108  -5.951  11.599   7.843
  823    HA   LEU 108           HA       LEU 108  -3.837  10.266   6.583
  824   1HB   LEU 108          1HB       LEU 108  -4.077  13.039   7.733
  825   2HB   LEU 108          2HB       LEU 108  -2.612  12.486   6.943
  826    HG   LEU 108           HG       LEU 108  -5.266  12.378   5.538
  827   1HD1  LEU 108          1HD1      LEU 108  -3.782  14.745   6.303
  828   2HD1  LEU 108          2HD1      LEU 108  -5.376  14.597   5.564
  829   3HD1  LEU 108          3HD1      LEU 108  -3.934  14.597   4.552
  830   1HD2  LEU 108          1HD2      LEU 108  -4.034  11.485   3.925
  831   2HD2  LEU 108          2HD2      LEU 108  -2.575  11.664   4.899
  832   3HD2  LEU 108          3HD2      LEU 108  -3.093  12.973   3.838
  833    H    THR 109           H        THR 109  -4.105  11.611   9.854
  834    HA   THR 109           HA       THR 109  -1.504  11.060  10.710
  835    HB   THR 109           HB       THR 109  -4.028  11.125  12.373
  836    HG1  THR 109           HG1      THR 109  -3.749  13.033  11.180
  837   1HG2  THR 109          1HG2      THR 109  -2.705  11.683  14.240
  838   2HG2  THR 109          2HG2      THR 109  -1.249  11.836  13.257
  839   3HG2  THR 109          3HG2      THR 109  -1.972  10.248  13.522
  840    H    ILE 110           H        ILE 110  -4.439   9.064  10.864
  841    HA   ILE 110           HA       ILE 110  -3.432   6.974  12.401
  842    HB   ILE 110           HB       ILE 110  -5.383   6.689  10.110
  843   1HG1  ILE 110          1HG1      ILE 110  -6.255   6.895  12.953
  844   2HG1  ILE 110          2HG1      ILE 110  -5.788   8.378  12.133
  845   1HG2  ILE 110          1HG2      ILE 110  -6.219   4.805  11.615
  846   2HG2  ILE 110          2HG2      ILE 110  -4.677   4.955  12.457
  847   3HG2  ILE 110          3HG2      ILE 110  -4.710   4.532  10.746
  848   1HD1  ILE 110          1HD1      ILE 110  -7.939   8.431  11.514
  849   2HD1  ILE 110          2HD1      ILE 110  -8.165   6.705  11.804
  850   3HD1  ILE 110          3HD1      ILE 110  -7.437   7.257  10.296
  851    H    LEU 111           H        LEU 111  -3.420   7.322   8.855
  852    HA   LEU 111           HA       LEU 111  -2.051   4.914   8.342
  853   1HB   LEU 111          1HB       LEU 111  -2.000   7.404   6.641
  854   2HB   LEU 111          2HB       LEU 111  -1.696   5.760   6.114
  855    HG   LEU 111           HG       LEU 111  -4.352   6.387   7.315
  856   1HD1  LEU 111          1HD1      LEU 111  -4.865   7.927   5.805
  857   2HD1  LEU 111          2HD1      LEU 111  -4.630   6.717   4.544
  858   3HD1  LEU 111          3HD1      LEU 111  -3.290   7.758   5.028
  859   1HD2  LEU 111          1HD2      LEU 111  -4.942   4.427   6.416
  860   2HD2  LEU 111          2HD2      LEU 111  -3.211   4.147   6.223
  861   3HD2  LEU 111          3HD2      LEU 111  -4.155   4.790   4.879
  862    H    GLN 112           H        GLN 112  -0.901   8.232   8.834
  863    HA   GLN 112           HA       GLN 112   1.863   7.331   8.584
  864   1HB   GLN 112          1HB       GLN 112   2.475   9.680   8.715
  865   2HB   GLN 112          2HB       GLN 112   1.226   9.444   7.502
  866   1HG   GLN 112          1HG       GLN 112  -0.446  10.200   9.183
  867   2HG   GLN 112          2HG       GLN 112   0.887  10.581  10.267
  868   1HE2  GLN 112          1HE2      GLN 112  -1.235  12.081   8.501
  869   2HE2  GLN 112          2HE2      GLN 112  -0.310  13.383   7.846
  870    H    GLY 113           H        GLY 113   0.097   6.532  10.848
  871   1HA   GLY 113          1HA       GLY 113   0.804   7.910  13.197
  872   2HA   GLY 113          2HA       GLY 113   0.249   6.244  13.116
  Start of MODEL   20
    1   1H    MET   1          1H        MET   1   8.709  16.958 -41.572
    2   2H    MET   1          2H        MET   1   8.512  17.273 -43.246
    3   3H    MET   1          3H        MET   1   9.226  15.802 -42.727
    4    HA   MET   1           HA       MET   1   6.491  16.532 -43.016
    5   1HB   MET   1          1HB       MET   1   8.252  14.133 -43.010
    6   2HB   MET   1          2HB       MET   1   6.549  13.870 -42.665
    7   1HG   MET   1          1HG       MET   1   5.935  14.227 -44.783
    8   2HG   MET   1          2HG       MET   1   7.050  15.576 -44.986
    9   1HE   MET   1          1HE       MET   1   6.491  12.042 -46.641
   10   2HE   MET   1          2HE       MET   1   7.523  12.852 -47.820
   11   3HE   MET   1          3HE       MET   1   6.192  13.728 -47.062
   12    H    GLY   2           H        GLY   2   8.525  15.256 -40.430
   13   1HA   GLY   2          1HA       GLY   2   7.933  15.796 -38.139
   14   2HA   GLY   2          2HA       GLY   2   6.244  15.619 -38.593
   15    H    SER   3           H        SER   3   9.280  13.784 -38.299
   16    HA   SER   3           HA       SER   3   7.898  11.262 -38.231
   17   1HB   SER   3          1HB       SER   3  10.151  11.360 -39.151
   18   2HB   SER   3          2HB       SER   3  10.778  11.981 -37.625
   19    HG   SER   3           HG       SER   3  10.350   9.431 -38.371
   20    H    SER   4           H        SER   4   6.574  12.504 -36.389
   21    HA   SER   4           HA       SER   4   5.943  12.604 -34.208
   22   1HB   SER   4          1HB       SER   4   7.175   9.977 -34.618
   23   2HB   SER   4          2HB       SER   4   7.160  10.488 -32.930
   24    HG   SER   4           HG       SER   4   4.914  10.420 -34.663
   25    H    HIS   5           H        HIS   5   8.240  14.147 -34.903
   26    HA   HIS   5           HA       HIS   5   9.539  14.237 -32.269
   27   1HB   HIS   5          1HB       HIS   5  10.874  14.418 -34.969
   28   2HB   HIS   5          2HB       HIS   5  11.642  14.981 -33.488
   29    HD1  HIS   5           HD1      HIS   5  11.414  12.911 -31.496
   30    HD2  HIS   5           HD2      HIS   5  11.749  11.931 -35.547
   31    HE1  HIS   5           HE1      HIS   5  12.256  10.521 -31.576
   32    HE2  HIS   5           HE2      HIS   5  12.520   9.986 -34.024
   33    H    HIS   6           H        HIS   6   7.310  15.782 -33.521
   34    HA   HIS   6           HA       HIS   6   8.517  18.451 -33.209
   35   1HB   HIS   6          1HB       HIS   6   6.527  17.505 -35.246
   36   2HB   HIS   6          2HB       HIS   6   6.563  19.193 -34.753
   37    HD1  HIS   6           HD1      HIS   6   9.525  19.781 -34.637
   38    HD2  HIS   6           HD2      HIS   6   7.752  17.502 -37.657
   39    HE1  HIS   6           HE1      HIS   6  11.104  19.892 -36.621
   40    HE2  HIS   6           HE2      HIS   6  10.078  18.386 -38.362
   41    H    HIS   7           H        HIS   7   7.873  17.887 -30.934
   42    HA   HIS   7           HA       HIS   7   5.268  19.067 -30.404
   43   1HB   HIS   7          1HB       HIS   7   4.876  17.214 -28.642
   44   2HB   HIS   7          2HB       HIS   7   4.524  16.848 -30.327
   45    HD1  HIS   7           HD1      HIS   7   6.010  15.368 -27.499
   46    HD2  HIS   7           HD2      HIS   7   7.051  15.594 -31.539
   47    HE1  HIS   7           HE1      HIS   7   7.636  13.465 -27.916
   48    HE2  HIS   7           HE2      HIS   7   8.342  13.713 -30.323
   49    H    HIS   8           H        HIS   8   7.953  17.408 -28.742
   50    HA   HIS   8           HA       HIS   8   8.876  19.738 -27.448
   51   1HB   HIS   8          1HB       HIS   8   6.633  18.505 -26.208
   52   2HB   HIS   8          2HB       HIS   8   8.034  18.205 -25.186
   53    HD1  HIS   8           HD1      HIS   8   6.286  19.861 -23.701
   54    HD2  HIS   8           HD2      HIS   8   8.658  21.548 -26.703
   55    HE1  HIS   8           HE1      HIS   8   6.415  22.342 -23.190
   56    HE2  HIS   8           HE2      HIS   8   7.924  23.312 -24.961
   57    H    HIS   9           H        HIS   9   9.643  17.127 -28.799
   58    HA   HIS   9           HA       HIS   9  11.308  15.597 -28.740
   59   1HB   HIS   9          1HB       HIS   9  12.615  17.357 -26.668
   60   2HB   HIS   9          2HB       HIS   9  13.392  16.310 -27.849
   61    HD1  HIS   9           HD1      HIS   9  14.197  17.420 -29.912
   62    HD2  HIS   9           HD2      HIS   9  11.198  19.608 -27.992
   63    HE1  HIS   9           HE1      HIS   9  13.959  19.585 -31.214
   64    HE2  HIS   9           HE2      HIS   9  12.226  20.924 -29.968
   65    H    HIS  10           H        HIS  10  11.793  16.545 -25.356
   66    HA   HIS  10           HA       HIS  10  10.264  14.596 -24.110
   67   1HB   HIS  10          1HB       HIS  10  12.163  13.284 -25.518
   68   2HB   HIS  10          2HB       HIS  10  13.035  13.550 -24.011
   69    HD1  HIS  10           HD1      HIS  10  10.930  11.161 -25.593
   70    HD2  HIS  10           HD2      HIS  10  11.296  12.637 -21.700
   71    HE1  HIS  10           HE1      HIS  10   9.830   9.447 -24.083
   72    HE2  HIS  10           HE2      HIS  10  10.006  10.398 -21.755
   73    H    HIS  11           H        HIS  11  10.694  14.419 -21.835
   74    HA   HIS  11           HA       HIS  11  12.824  16.084 -20.759
   75   1HB   HIS  11          1HB       HIS  11   9.894  16.621 -20.272
   76   2HB   HIS  11          2HB       HIS  11  11.175  17.253 -19.242
   77    HD1  HIS  11           HD1      HIS  11   9.417  17.812 -22.441
   78    HD2  HIS  11           HD2      HIS  11  12.873  19.178 -20.528
   79    HE1  HIS  11           HE1      HIS  11  10.144  19.891 -23.698
   80    HE2  HIS  11           HE2      HIS  11  12.280  20.630 -22.585
   81    H    HIS  12           H        HIS  12  10.268  13.741 -20.266
   82    HA   HIS  12           HA       HIS  12  11.701  12.776 -17.891
   83   1HB   HIS  12          1HB       HIS  12   9.492  12.188 -16.876
   84   2HB   HIS  12          2HB       HIS  12   9.764  13.921 -17.027
   85    HD1  HIS  12           HD1      HIS  12   8.885  14.492 -19.853
   86    HD2  HIS  12           HD2      HIS  12   6.832  11.893 -17.303
   87    HE1  HIS  12           HE1      HIS  12   6.512  14.371 -20.734
   88    HE2  HIS  12           HE2      HIS  12   5.278  12.875 -19.125
   89    H    GLU  13           H        GLU  13  12.195  10.680 -17.978
   90    HA   GLU  13           HA       GLU  13  10.667   8.955 -19.811
   91   1HB   GLU  13          1HB       GLU  13  13.515   9.576 -19.792
   92   2HB   GLU  13          2HB       GLU  13  13.211   7.847 -19.714
   93   1HG   GLU  13          1HG       GLU  13  11.513   9.043 -21.682
   94   2HG   GLU  13          2HG       GLU  13  13.189   9.502 -21.972
   95    H    ASN  14           H        ASN  14   9.666   8.822 -17.478
   96    HA   ASN  14           HA       ASN  14   9.238   7.574 -15.622
   97   1HB   ASN  14          1HB       ASN  14  10.733   5.480 -17.214
   98   2HB   ASN  14          2HB       ASN  14   9.717   5.157 -15.812
   99   1HD2  ASN  14          1HD2      ASN  14   8.725   3.737 -17.494
  100   2HD2  ASN  14          2HD2      ASN  14   7.452   4.411 -18.447
  101    H    LEU  15           H        LEU  15  10.432   8.661 -14.083
  102    HA   LEU  15           HA       LEU  15  13.232   8.018 -13.700
  103   1HB   LEU  15          1HB       LEU  15  12.201  10.327 -13.405
  104   2HB   LEU  15          2HB       LEU  15  11.501   9.717 -11.917
  105    HG   LEU  15           HG       LEU  15  14.433   9.395 -12.249
  106   1HD1  LEU  15          1HD1      LEU  15  13.325  12.040 -11.374
  107   2HD1  LEU  15          2HD1      LEU  15  13.769  11.734 -13.053
  108   3HD1  LEU  15          3HD1      LEU  15  14.987  11.615 -11.783
  109   1HD2  LEU  15          1HD2      LEU  15  13.748   8.601 -10.212
  110   2HD2  LEU  15          2HD2      LEU  15  12.452   9.788 -10.062
  111   3HD2  LEU  15          3HD2      LEU  15  14.127  10.272  -9.792
  112    H    TYR  16           H        TYR  16  13.872   6.330 -12.554
  113    HA   TYR  16           HA       TYR  16  13.977   4.682 -10.994
  114   1HB   TYR  16          1HB       TYR  16  13.833   6.533  -9.387
  115   2HB   TYR  16          2HB       TYR  16  12.076   6.467  -9.460
  116    HD1  TYR  16           HD1      TYR  16  10.962   4.251  -8.743
  117    HD2  TYR  16           HD2      TYR  16  14.986   5.267  -7.805
  118    HE1  TYR  16           HE1      TYR  16  10.942   2.610  -6.913
  119    HE2  TYR  16           HE2      TYR  16  14.978   3.628  -5.972
  120    HH   TYR  16           HH       TYR  16  13.826   1.716  -5.212
  121    H    PHE  17           H        PHE  17  13.016   2.731 -10.680
  122    HA   PHE  17           HA       PHE  17  10.519   2.267 -12.012
  123   1HB   PHE  17          1HB       PHE  17  12.713   0.736 -11.627
  124   2HB   PHE  17          2HB       PHE  17  11.680   0.113 -10.344
  125    HD1  PHE  17           HD1      PHE  17  11.208   1.156 -13.901
  126    HD2  PHE  17           HD2      PHE  17  10.571  -1.802 -10.908
  127    HE1  PHE  17           HE1      PHE  17  10.022  -0.244 -15.542
  128    HE2  PHE  17           HE2      PHE  17   9.385  -3.207 -12.543
  129    HZ   PHE  17           HZ       PHE  17   9.110  -2.429 -14.864
  130    H    GLN  18           H        GLN  18   8.796   3.108 -10.961
  131    HA   GLN  18           HA       GLN  18   8.426   3.209  -8.189
  132   1HB   GLN  18          1HB       GLN  18   7.161   4.471 -10.018
  133   2HB   GLN  18          2HB       GLN  18   6.179   3.022 -10.189
  134   1HG   GLN  18          1HG       GLN  18   5.955   3.349  -7.560
  135   2HG   GLN  18          2HG       GLN  18   6.252   5.026  -8.016
  136   1HE2  GLN  18          1HE2      GLN  18   4.235   2.233  -8.821
  137   2HE2  GLN  18          2HE2      GLN  18   2.827   3.146  -9.231
  138    H    GLY  19           H        GLY  19   8.966   1.185  -7.318
  139   1HA   GLY  19          1HA       GLY  19   7.909  -1.281  -8.088
  140   2HA   GLY  19          2HA       GLY  19   8.507  -0.899  -6.481
  141    H    SER  20           H        SER  20   6.759  -2.463  -5.930
  142    HA   SER  20           HA       SER  20   4.137  -1.126  -5.784
  143   1HB   SER  20          1HB       SER  20   4.927  -3.893  -6.370
  144   2HB   SER  20          2HB       SER  20   3.637  -3.759  -5.175
  145    HG   SER  20           HG       SER  20   2.556  -2.372  -6.719
  146    H    LYS  21           H        LYS  21   2.990  -1.168  -3.830
  147    HA   LYS  21           HA       LYS  21   4.397  -2.194  -1.476
  148   1HB   LYS  21          1HB       LYS  21   3.189   0.565  -1.446
  149   2HB   LYS  21          2HB       LYS  21   4.239  -0.174  -0.251
  150   1HG   LYS  21          1HG       LYS  21   5.559  -0.059  -2.797
  151   2HG   LYS  21          2HG       LYS  21   4.951   1.525  -2.339
  152   1HD   LYS  21          1HD       LYS  21   6.565   1.778  -0.837
  153   2HD   LYS  21          2HD       LYS  21   6.143   0.249  -0.065
  154   1HE   LYS  21          1HE       LYS  21   7.985  -0.689  -0.873
  155   2HE   LYS  21          2HE       LYS  21   7.478  -0.311  -2.519
  156   1HZ   LYS  21          1HZ       LYS  21   9.697   0.613  -1.672
  157   2HZ   LYS  21          2HZ       LYS  21   8.758   1.743  -0.835
  158   3HZ   LYS  21          3HZ       LYS  21   8.670   1.655  -2.522
  159    H    ARG  22           H        ARG  22   1.543  -0.099  -1.908
  160    HA   ARG  22           HA       ARG  22  -0.093  -2.267  -0.781
  161   1HB   ARG  22          1HB       ARG  22  -0.588   0.643  -0.187
  162   2HB   ARG  22          2HB       ARG  22  -1.236  -0.763   0.640
  163   1HG   ARG  22          1HG       ARG  22   0.332  -0.187   2.159
  164   2HG   ARG  22          2HG       ARG  22   1.346  -1.187   1.117
  165   1HD   ARG  22          1HD       ARG  22   2.693   0.590   1.001
  166   2HD   ARG  22          2HD       ARG  22   1.493   1.271  -0.089
  167    HE   ARG  22           HE       ARG  22   0.501   2.306   1.965
  168   1HH1  ARG  22          1HH1      ARG  22   3.905   1.507   1.807
  169   2HH1  ARG  22          2HH1      ARG  22   4.355   2.676   2.999
  170   1HH2  ARG  22          1HH2      ARG  22   1.102   3.836   3.531
  171   2HH2  ARG  22          2HH2      ARG  22   2.767   3.999   3.977
  172    H    LYS  23           H        LYS  23  -2.298  -2.294  -1.400
  173    HA   LYS  23           HA       LYS  23  -2.958  -0.644  -3.744
  174   1HB   LYS  23          1HB       LYS  23  -2.866  -3.585  -3.500
  175   2HB   LYS  23          2HB       LYS  23  -4.304  -2.942  -4.279
  176   1HG   LYS  23          1HG       LYS  23  -2.845  -3.342  -6.038
  177   2HG   LYS  23          2HG       LYS  23  -2.687  -1.611  -5.744
  178   1HD   LYS  23          1HD       LYS  23  -0.490  -2.469  -6.033
  179   2HD   LYS  23          2HD       LYS  23  -0.691  -2.142  -4.311
  180   1HE   LYS  23          1HE       LYS  23   0.156  -4.225  -4.110
  181   2HE   LYS  23          2HE       LYS  23  -1.519  -4.693  -4.393
  182   1HZ   LYS  23          1HZ       LYS  23   0.581  -4.491  -6.481
  183   2HZ   LYS  23          2HZ       LYS  23  -1.023  -4.969  -6.732
  184   3HZ   LYS  23          3HZ       LYS  23   0.011  -5.931  -5.800
  185    H    ILE  24           H        ILE  24  -4.635   0.600  -3.192
  186    HA   ILE  24           HA       ILE  24  -6.575  -0.400  -1.248
  187    HB   ILE  24           HB       ILE  24  -6.368   2.367  -2.417
  188   1HG1  ILE  24          1HG1      ILE  24  -5.467   1.651   0.344
  189   2HG1  ILE  24          2HG1      ILE  24  -4.374   1.418  -1.012
  190   1HG2  ILE  24          1HG2      ILE  24  -7.600   2.854  -0.199
  191   2HG2  ILE  24          2HG2      ILE  24  -7.987   1.135  -0.229
  192   3HG2  ILE  24          3HG2      ILE  24  -8.510   2.180  -1.551
  193   1HD1  ILE  24          1HD1      ILE  24  -5.637   3.998  -0.126
  194   2HD1  ILE  24          2HD1      ILE  24  -4.658   3.807  -1.581
  195   3HD1  ILE  24          3HD1      ILE  24  -3.939   3.538   0.007
  196    H    ILE  25           H        ILE  25  -8.894  -0.230  -1.660
  197    HA   ILE  25           HA       ILE  25  -9.574  -0.057  -4.502
  198    HB   ILE  25           HB       ILE  25 -11.044  -1.918  -4.373
  199   1HG1  ILE  25          1HG1      ILE  25 -10.466  -1.853  -1.413
  200   2HG1  ILE  25          2HG1      ILE  25 -12.024  -1.701  -2.217
  201   1HG2  ILE  25          1HG2      ILE  25  -9.312  -3.245  -4.754
  202   2HG2  ILE  25          2HG2      ILE  25  -9.100  -3.469  -3.019
  203   3HG2  ILE  25          3HG2      ILE  25  -8.258  -2.162  -3.848
  204   1HD1  ILE  25          1HD1      ILE  25 -11.013  -4.183  -3.005
  205   2HD1  ILE  25          2HD1      ILE  25 -12.330  -3.867  -1.877
  206   3HD1  ILE  25          3HD1      ILE  25 -10.682  -4.056  -1.280
  207    H    VAL  26           H        VAL  26 -11.566   0.837  -4.998
  208    HA   VAL  26           HA       VAL  26 -13.062   1.941  -2.710
  209    HB   VAL  26           HB       VAL  26 -11.758   3.735  -3.782
  210   1HG1  VAL  26          1HG1      VAL  26 -13.420   3.250  -6.245
  211   2HG1  VAL  26          2HG1      VAL  26 -11.764   2.674  -6.054
  212   3HG1  VAL  26          3HG1      VAL  26 -12.104   4.404  -6.041
  213   1HG2  VAL  26          1HG2      VAL  26 -14.722   3.712  -3.762
  214   2HG2  VAL  26          2HG2      VAL  26 -13.930   5.079  -4.545
  215   3HG2  VAL  26          3HG2      VAL  26 -13.589   4.713  -2.855
  216    H    ALA  27           H        ALA  27 -15.029   1.096  -2.655
  217    HA   ALA  27           HA       ALA  27 -16.324   0.401  -5.207
  218   1HB   ALA  27          1HB       ALA  27 -16.481  -0.879  -2.500
  219   2HB   ALA  27          2HB       ALA  27 -16.056  -1.609  -4.048
  220   3HB   ALA  27          3HB       ALA  27 -17.726  -1.145  -3.720
  221    H    CYS  28           H        CYS  28 -17.999   1.580  -5.776
  222    HA   CYS  28           HA       CYS  28 -19.700   2.767  -3.695
  223   1HB   CYS  28          1HB       CYS  28 -17.887   4.288  -5.027
  224   2HB   CYS  28          2HB       CYS  28 -19.282   4.445  -6.090
  225    HG   CYS  28           HG       CYS  28 -18.985   5.702  -3.333
  226    H    GLY  29           H        GLY  29 -21.770   2.319  -4.008
  227   1HA   GLY  29          1HA       GLY  29 -22.660   0.927  -6.328
  228   2HA   GLY  29          2HA       GLY  29 -23.674   1.499  -5.010
  229    H    GLY  30           H        GLY  30 -22.623   2.031  -8.215
  230   1HA   GLY  30          1HA       GLY  30 -24.222   3.337  -9.575
  231   2HA   GLY  30          2HA       GLY  30 -24.189   4.537  -8.293
  232    H    ALA  31           H        ALA  31 -21.541   4.829  -7.767
  233    HA   ALA  31           HA       ALA  31 -19.765   6.084  -8.452
  234   1HB   ALA  31          1HB       ALA  31 -18.740   5.252 -10.658
  235   2HB   ALA  31          2HB       ALA  31 -20.012   4.032 -10.624
  236   3HB   ALA  31          3HB       ALA  31 -18.843   4.123  -9.308
  237    H    VAL  32           H        VAL  32 -21.035   8.010  -8.636
  238    HA   VAL  32           HA       VAL  32 -21.042   9.058 -11.354
  239    HB   VAL  32           HB       VAL  32 -23.301  10.020 -11.117
  240   1HG1  VAL  32          1HG1      VAL  32 -23.161   7.015 -10.892
  241   2HG1  VAL  32          2HG1      VAL  32 -23.030   7.968 -12.370
  242   3HG1  VAL  32          3HG1      VAL  32 -24.552   7.925 -11.482
  243   1HG2  VAL  32          1HG2      VAL  32 -23.015   9.070  -8.431
  244   2HG2  VAL  32          2HG2      VAL  32 -24.440   8.335  -9.163
  245   3HG2  VAL  32          3HG2      VAL  32 -24.277  10.091  -9.120
  246    H    ALA  33           H        ALA  33 -19.770  10.770 -11.164
  247    HA   ALA  33           HA       ALA  33 -19.031  12.848 -10.540
  248   1HB   ALA  33          1HB       ALA  33 -21.705  12.832  -9.684
  249   2HB   ALA  33          2HB       ALA  33 -20.658  14.229  -9.928
  250   3HB   ALA  33          3HB       ALA  33 -20.764  13.475  -8.338
  251    H    THR  34           H        THR  34 -19.919  10.650  -7.914
  252    HA   THR  34           HA       THR  34 -17.991  11.752  -6.095
  253    HB   THR  34           HB       THR  34 -18.667   9.974  -4.591
  254    HG1  THR  34           HG1      THR  34 -20.315   8.919  -6.623
  255   1HG2  THR  34          1HG2      THR  34 -20.260  11.905  -5.021
  256   2HG2  THR  34          2HG2      THR  34 -20.925  10.456  -4.268
  257   3HG2  THR  34          3HG2      THR  34 -21.196  10.761  -5.984
  258    H    SER  35           H        SER  35 -17.862   9.612  -8.711
  259    HA   SER  35           HA       SER  35 -15.819   7.863  -7.775
  260   1HB   SER  35          1HB       SER  35 -17.388   8.162 -10.145
  261   2HB   SER  35          2HB       SER  35 -15.690   8.090 -10.612
  262    HG   SER  35           HG       SER  35 -15.634   6.062 -10.056
  263    H    THR  36           H        THR  36 -15.741  10.616 -10.047
  264    HA   THR  36           HA       THR  36 -12.925  10.688 -10.232
  265    HB   THR  36           HB       THR  36 -14.359  11.705 -11.928
  266    HG1  THR  36           HG1      THR  36 -12.985  13.279 -12.311
  267   1HG2  THR  36          1HG2      THR  36 -15.350  13.949 -11.484
  268   2HG2  THR  36          2HG2      THR  36 -15.111  13.646  -9.763
  269   3HG2  THR  36          3HG2      THR  36 -16.179  12.602 -10.703
  270    H    MET  37           H        MET  37 -15.229  12.312  -8.124
  271    HA   MET  37           HA       MET  37 -13.483  14.162  -6.948
  272   1HB   MET  37          1HB       MET  37 -15.918  14.286  -6.714
  273   2HB   MET  37          2HB       MET  37 -15.910  12.815  -5.751
  274   1HG   MET  37          1HG       MET  37 -14.192  14.303  -4.326
  275   2HG   MET  37          2HG       MET  37 -15.200  15.575  -5.011
  276   1HE   MET  37          1HE       MET  37 -16.317  14.951  -1.252
  277   2HE   MET  37          2HE       MET  37 -16.209  16.288  -2.396
  278   3HE   MET  37          3HE       MET  37 -14.808  15.255  -2.114
  279    H    ALA  38           H        ALA  38 -14.488  10.952  -5.744
  280    HA   ALA  38           HA       ALA  38 -12.743  10.973  -3.522
  281   1HB   ALA  38          1HB       ALA  38 -13.302   8.303  -4.459
  282   2HB   ALA  38          2HB       ALA  38 -14.754   9.304  -4.484
  283   3HB   ALA  38          3HB       ALA  38 -13.840   9.114  -2.988
  284    H    ALA  39           H        ALA  39 -12.507   9.390  -6.691
  285    HA   ALA  39           HA       ALA  39 -10.095   8.100  -6.411
  286   1HB   ALA  39          1HB       ALA  39 -11.692   8.026  -8.372
  287   2HB   ALA  39          2HB       ALA  39  -9.974   8.013  -8.770
  288   3HB   ALA  39          3HB       ALA  39 -10.909   9.498  -8.947
  289    H    GLU  40           H        GLU  40 -10.599  11.427  -7.603
  290    HA   GLU  40           HA       GLU  40  -7.865  12.039  -7.896
  291   1HB   GLU  40          1HB       GLU  40  -8.539  14.318  -8.148
  292   2HB   GLU  40          2HB       GLU  40  -9.779  13.324  -8.898
  293   1HG   GLU  40          1HG       GLU  40 -11.360  14.085  -7.531
  294   2HG   GLU  40          2HG       GLU  40 -10.348  13.891  -6.107
  295    H    GLU  41           H        GLU  41 -10.035  12.173  -5.161
  296    HA   GLU  41           HA       GLU  41  -8.425  13.765  -3.466
  297   1HB   GLU  41          1HB       GLU  41 -10.899  13.195  -3.210
  298   2HB   GLU  41          2HB       GLU  41 -10.369  11.655  -2.545
  299   1HG   GLU  41          1HG       GLU  41 -10.659  12.869  -0.643
  300   2HG   GLU  41          2HG       GLU  41  -8.951  13.167  -0.960
  301    H    ILE  42           H        ILE  42  -8.887  10.243  -3.636
  302    HA   ILE  42           HA       ILE  42  -6.978   9.599  -1.660
  303    HB   ILE  42           HB       ILE  42  -7.760   7.823  -3.957
  304   1HG1  ILE  42          1HG1      ILE  42  -9.322   7.420  -1.553
  305   2HG1  ILE  42          2HG1      ILE  42  -9.532   9.057  -2.164
  306   1HG2  ILE  42          1HG2      ILE  42  -6.007   6.892  -2.640
  307   2HG2  ILE  42          2HG2      ILE  42  -7.498   6.057  -2.202
  308   3HG2  ILE  42          3HG2      ILE  42  -6.840   7.301  -1.139
  309   1HD1  ILE  42          1HD1      ILE  42 -10.292   6.460  -3.383
  310   2HD1  ILE  42          2HD1      ILE  42  -9.873   7.803  -4.448
  311   3HD1  ILE  42          3HD1      ILE  42 -11.188   7.975  -3.287
  312    H    LYS  43           H        LYS  43  -6.759   9.952  -5.169
  313    HA   LYS  43           HA       LYS  43  -4.084   9.000  -5.375
  314   1HB   LYS  43          1HB       LYS  43  -6.117   9.876  -7.161
  315   2HB   LYS  43          2HB       LYS  43  -4.675  10.825  -7.495
  316   1HG   LYS  43          1HG       LYS  43  -4.040   8.028  -7.150
  317   2HG   LYS  43          2HG       LYS  43  -5.245   8.271  -8.416
  318   1HD   LYS  43          1HD       LYS  43  -3.399  10.272  -8.887
  319   2HD   LYS  43          2HD       LYS  43  -2.403   8.904  -8.391
  320   1HE   LYS  43          1HE       LYS  43  -3.574   7.507 -10.073
  321   2HE   LYS  43          2HE       LYS  43  -4.441   8.944 -10.612
  322   1HZ   LYS  43          1HZ       LYS  43  -2.738   9.435 -11.914
  323   2HZ   LYS  43          2HZ       LYS  43  -1.901   8.064 -11.387
  324   3HZ   LYS  43          3HZ       LYS  43  -1.707   9.535 -10.577
  325    H    GLU  44           H        GLU  44  -5.480  12.282  -5.444
  326    HA   GLU  44           HA       GLU  44  -3.130  13.734  -5.642
  327   1HB   GLU  44          1HB       GLU  44  -4.349  15.624  -4.886
  328   2HB   GLU  44          2HB       GLU  44  -5.503  14.615  -5.743
  329   1HG   GLU  44          1HG       GLU  44  -6.490  13.876  -3.723
  330   2HG   GLU  44          2HG       GLU  44  -5.192  14.564  -2.754
  331    H    LEU  45           H        LEU  45  -4.643  12.321  -2.797
  332    HA   LEU  45           HA       LEU  45  -2.907  13.546  -0.903
  333   1HB   LEU  45          1HB       LEU  45  -5.143  11.742  -0.875
  334   2HB   LEU  45          2HB       LEU  45  -3.873  11.117   0.161
  335    HG   LEU  45           HG       LEU  45  -4.139  13.887   0.732
  336   1HD1  LEU  45          1HD1      LEU  45  -6.668  12.585   0.059
  337   2HD1  LEU  45          2HD1      LEU  45  -6.280  14.295   0.240
  338   3HD1  LEU  45          3HD1      LEU  45  -6.639  13.318   1.663
  339   1HD2  LEU  45          1HD2      LEU  45  -3.613  12.911   2.656
  340   2HD2  LEU  45          2HD2      LEU  45  -4.138  11.331   2.076
  341   3HD2  LEU  45          3HD2      LEU  45  -5.303  12.436   2.804
  342    H    CYS  46           H        CYS  46  -2.976  10.348  -2.442
  343    HA   CYS  46           HA       CYS  46  -0.878   9.135  -1.125
  344   1HB   CYS  46          1HB       CYS  46  -1.775   8.907  -3.997
  345   2HB   CYS  46          2HB       CYS  46  -0.528   7.874  -3.305
  346    HG   CYS  46           HG       CYS  46  -2.810   6.646  -3.133
  347    H    GLN  47           H        GLN  47  -0.782  11.513  -3.708
  348    HA   GLN  47           HA       GLN  47   2.054  11.279  -4.112
  349   1HB   GLN  47          1HB       GLN  47   0.099  12.191  -5.688
  350   2HB   GLN  47          2HB       GLN  47   0.589  13.719  -4.970
  351   1HG   GLN  47          1HG       GLN  47   2.134  13.823  -6.556
  352   2HG   GLN  47          2HG       GLN  47   2.982  12.552  -5.676
  353   1HE2  GLN  47          1HE2      GLN  47   2.451  10.323  -6.266
  354   2HE2  GLN  47          2HE2      GLN  47   2.070   9.971  -7.914
  355    H    SER  48           H        SER  48  -0.104  13.381  -2.294
  356    HA   SER  48           HA       SER  48   1.660  15.416  -1.612
  357   1HB   SER  48          1HB       SER  48  -0.929  14.530  -0.777
  358   2HB   SER  48          2HB       SER  48   0.026  14.891   0.660
  359    HG   SER  48           HG       SER  48   0.221  16.955   0.037
  360    H    HIS  49           H        HIS  49   1.115  12.292  -0.036
  361    HA   HIS  49           HA       HIS  49   3.258  12.826   1.865
  362   1HB   HIS  49          1HB       HIS  49   0.981  10.972   1.711
  363   2HB   HIS  49          2HB       HIS  49   2.448  10.265   2.381
  364    HD1  HIS  49           HD1      HIS  49   0.697  13.631   2.870
  365    HD2  HIS  49           HD2      HIS  49   2.331  10.470   5.063
  366    HE1  HIS  49           HE1      HIS  49   0.421  14.252   5.314
  367    HE2  HIS  49           HE2      HIS  49   1.503  12.376   6.604
  368    H    ASN  50           H        ASN  50   3.111  11.708  -1.233
  369    HA   ASN  50           HA       ASN  50   4.471  10.470  -2.571
  370   1HB   ASN  50          1HB       ASN  50   6.313  11.347  -0.371
  371   2HB   ASN  50          2HB       ASN  50   6.903  10.288  -1.648
  372   1HD2  ASN  50          1HD2      ASN  50   8.335  11.972  -2.249
  373   2HD2  ASN  50          2HD2      ASN  50   7.778  13.309  -3.193
  374    H    ILE  51           H        ILE  51   2.813   8.833  -1.380
  375    HA   ILE  51           HA       ILE  51   4.445   6.612  -0.337
  376    HB   ILE  51           HB       ILE  51   1.465   6.904   0.011
  377   1HG1  ILE  51          1HG1      ILE  51   3.579   7.601   2.053
  378   2HG1  ILE  51          2HG1      ILE  51   2.773   8.801   1.049
  379   1HG2  ILE  51          1HG2      ILE  51   2.201   5.402   2.051
  380   2HG2  ILE  51          2HG2      ILE  51   3.557   5.031   0.986
  381   3HG2  ILE  51          3HG2      ILE  51   1.906   4.707   0.457
  382   1HD1  ILE  51          1HD1      ILE  51   1.949   8.159   3.494
  383   2HD1  ILE  51          2HD1      ILE  51   1.037   6.964   2.571
  384   3HD1  ILE  51          3HD1      ILE  51   0.848   8.682   2.219
  385    HA   PRO  52           HA       PRO  52   3.478   5.041  -4.479
  386   1HB   PRO  52          1HB       PRO  52   4.922   2.690  -3.412
  387   2HB   PRO  52          2HB       PRO  52   5.190   3.593  -4.901
  388   1HG   PRO  52          1HG       PRO  52   6.842   3.813  -2.791
  389   2HG   PRO  52          2HG       PRO  52   6.496   5.179  -3.866
  390   1HD   PRO  52          1HD       PRO  52   5.497   4.628  -1.115
  391   2HD   PRO  52          2HD       PRO  52   5.850   6.179  -1.905
  392    H    VAL  53           H        VAL  53   1.513   4.298  -4.840
  393    HA   VAL  53           HA       VAL  53   0.630   1.775  -3.786
  394    HB   VAL  53           HB       VAL  53  -1.487   2.652  -2.825
  395   1HG1  VAL  53          1HG1      VAL  53  -0.616   3.084  -0.696
  396   2HG1  VAL  53          2HG1      VAL  53   0.826   3.866  -1.345
  397   3HG1  VAL  53          3HG1      VAL  53   0.627   2.121  -1.492
  398   1HG2  VAL  53          1HG2      VAL  53  -2.074   4.790  -2.972
  399   2HG2  VAL  53          2HG2      VAL  53  -0.659   5.054  -3.990
  400   3HG2  VAL  53          3HG2      VAL  53  -0.555   5.318  -2.249
  401    H    GLU  54           H        GLU  54  -1.620   1.263  -4.643
  402    HA   GLU  54           HA       GLU  54  -2.108   2.678  -7.177
  403   1HB   GLU  54          1HB       GLU  54  -2.538  -0.278  -6.952
  404   2HB   GLU  54          2HB       GLU  54  -2.319   0.697  -8.394
  405   1HG   GLU  54          1HG       GLU  54   0.006   0.802  -6.681
  406   2HG   GLU  54          2HG       GLU  54  -0.411  -0.851  -7.113
  407    H    LEU  55           H        LEU  55  -4.084   3.509  -7.213
  408    HA   LEU  55           HA       LEU  55  -6.116   2.456  -5.409
  409   1HB   LEU  55          1HB       LEU  55  -5.792   4.843  -5.379
  410   2HB   LEU  55          2HB       LEU  55  -6.022   4.942  -7.113
  411    HG   LEU  55           HG       LEU  55  -8.333   3.746  -5.837
  412   1HD1  LEU  55          1HD1      LEU  55  -7.118   5.805  -4.323
  413   2HD1  LEU  55          2HD1      LEU  55  -8.681   5.032  -4.067
  414   3HD1  LEU  55          3HD1      LEU  55  -8.566   6.474  -5.075
  415   1HD2  LEU  55          1HD2      LEU  55  -8.146   4.783  -8.124
  416   2HD2  LEU  55          2HD2      LEU  55  -8.115   6.355  -7.324
  417   3HD2  LEU  55          3HD2      LEU  55  -9.527   5.311  -7.162
  418    H    ILE  56           H        ILE  56  -7.461   0.965  -6.080
  419    HA   ILE  56           HA       ILE  56  -8.146   0.806  -8.936
  420    HB   ILE  56           HB       ILE  56  -7.143  -1.216  -7.912
  421   1HG1  ILE  56          1HG1      ILE  56  -9.821  -2.261  -8.392
  422   2HG1  ILE  56          2HG1      ILE  56  -9.346  -1.063  -9.592
  423   1HG2  ILE  56          1HG2      ILE  56  -9.549  -1.965  -6.446
  424   2HG2  ILE  56          2HG2      ILE  56  -8.656  -0.618  -5.747
  425   3HG2  ILE  56          3HG2      ILE  56  -7.849  -2.158  -6.021
  426   1HD1  ILE  56          1HD1      ILE  56  -7.386  -2.328 -10.154
  427   2HD1  ILE  56          2HD1      ILE  56  -8.803  -3.375 -10.241
  428   3HD1  ILE  56          3HD1      ILE  56  -7.714  -3.478  -8.858
  429    H    GLN  57           H        GLN  57 -10.351   0.568  -9.560
  430    HA   GLN  57           HA       GLN  57 -12.287   1.325  -7.481
  431   1HB   GLN  57          1HB       GLN  57 -12.232   2.171 -10.388
  432   2HB   GLN  57          2HB       GLN  57 -13.555   2.498  -9.277
  433   1HG   GLN  57          1HG       GLN  57 -12.548   4.401  -8.771
  434   2HG   GLN  57          2HG       GLN  57 -11.299   3.452  -7.967
  435   1HE2  GLN  57          1HE2      GLN  57 -10.567   5.827  -8.898
  436   2HE2  GLN  57          2HE2      GLN  57  -9.602   5.681 -10.324
  437    H    CYS  58           H        CYS  58 -14.125   0.110  -7.356
  438    HA   CYS  58           HA       CYS  58 -14.844  -1.685  -9.512
  439   1HB   CYS  58          1HB       CYS  58 -13.630  -2.564  -6.939
  440   2HB   CYS  58          2HB       CYS  58 -14.908  -3.552  -7.631
  441    HG   CYS  58           HG       CYS  58 -12.085  -3.645  -8.469
  442    H    ARG  59           H        ARG  59 -16.865  -2.971  -8.876
  443    HA   ARG  59           HA       ARG  59 -18.732  -1.123  -7.684
  444   1HB   ARG  59          1HB       ARG  59 -19.026  -3.780  -9.077
  445   2HB   ARG  59          2HB       ARG  59 -20.390  -2.941  -8.356
  446   1HG   ARG  59          1HG       ARG  59 -20.628  -1.708 -10.168
  447   2HG   ARG  59          2HG       ARG  59 -18.977  -1.106 -10.001
  448   1HD   ARG  59          1HD       ARG  59 -18.566  -3.617 -10.990
  449   2HD   ARG  59          2HD       ARG  59 -20.068  -3.152 -11.787
  450    HE   ARG  59           HE       ARG  59 -17.844  -1.266 -11.874
  451   1HH1  ARG  59          1HH1      ARG  59 -19.763  -3.673 -13.536
  452   2HH1  ARG  59          2HH1      ARG  59 -19.261  -3.156 -15.110
  453   1HH2  ARG  59          1HH2      ARG  59 -17.189  -0.596 -13.940
  454   2HH2  ARG  59          2HH2      ARG  59 -17.801  -1.412 -15.340
  455    H    VAL  60           H        VAL  60 -20.614  -2.869  -6.637
  456    HA   VAL  60           HA       VAL  60 -19.570  -3.284  -4.015
  457    HB   VAL  60           HB       VAL  60 -21.859  -2.545  -4.302
  458   1HG1  VAL  60          1HG1      VAL  60 -22.507  -3.505  -6.358
  459   2HG1  VAL  60          2HG1      VAL  60 -23.568  -4.207  -5.137
  460   3HG1  VAL  60          3HG1      VAL  60 -22.215  -5.143  -5.772
  461   1HG2  VAL  60          1HG2      VAL  60 -23.001  -4.133  -2.821
  462   2HG2  VAL  60          2HG2      VAL  60 -21.351  -3.815  -2.288
  463   3HG2  VAL  60          3HG2      VAL  60 -21.735  -5.320  -3.123
  464    H    ASN  61           H        ASN  61 -19.586  -5.229  -6.804
  465    HA   ASN  61           HA       ASN  61 -18.771  -7.527  -5.203
  466   1HB   ASN  61          1HB       ASN  61 -21.259  -7.681  -5.793
  467   2HB   ASN  61          2HB       ASN  61 -20.730  -7.919  -7.456
  468   1HD2  ASN  61          1HD2      ASN  61 -19.432  -9.764  -7.939
  469   2HD2  ASN  61          2HD2      ASN  61 -19.533 -11.179  -6.953
  470    H    GLU  62           H        GLU  62 -16.870  -6.265  -6.272
  471    HA   GLU  62           HA       GLU  62 -16.058  -7.862  -8.572
  472   1HB   GLU  62          1HB       GLU  62 -17.019  -5.640  -9.355
  473   2HB   GLU  62          2HB       GLU  62 -15.640  -4.880  -8.577
  474   1HG   GLU  62          1HG       GLU  62 -14.153  -5.666 -10.116
  475   2HG   GLU  62          2HG       GLU  62 -15.133  -7.080 -10.502
  476    H    ILE  63           H        ILE  63 -15.222  -5.639  -5.989
  477    HA   ILE  63           HA       ILE  63 -12.422  -5.787  -6.174
  478    HB   ILE  63           HB       ILE  63 -12.621  -5.301  -3.599
  479   1HG1  ILE  63          1HG1      ILE  63 -15.361  -4.380  -4.412
  480   2HG1  ILE  63          2HG1      ILE  63 -15.137  -5.997  -3.762
  481   1HG2  ILE  63          1HG2      ILE  63 -13.810  -3.185  -5.317
  482   2HG2  ILE  63          2HG2      ILE  63 -12.183  -3.766  -5.668
  483   3HG2  ILE  63          3HG2      ILE  63 -12.551  -3.061  -4.095
  484   1HD1  ILE  63          1HD1      ILE  63 -14.275  -3.489  -2.355
  485   2HD1  ILE  63          2HD1      ILE  63 -14.309  -5.127  -1.703
  486   3HD1  ILE  63          3HD1      ILE  63 -15.819  -4.300  -2.089
  487    H    GLU  64           H        GLU  64 -14.748  -7.697  -4.317
  488    HA   GLU  64           HA       GLU  64 -13.075  -9.249  -2.777
  489   1HB   GLU  64          1HB       GLU  64 -15.584  -9.218  -2.712
  490   2HB   GLU  64          2HB       GLU  64 -15.582 -10.243  -4.141
  491   1HG   GLU  64          1HG       GLU  64 -14.119 -11.822  -2.727
  492   2HG   GLU  64          2HG       GLU  64 -14.716 -10.892  -1.356
  493    H    THR  65           H        THR  65 -14.132  -9.875  -6.119
  494    HA   THR  65           HA       THR  65 -12.595 -12.296  -6.309
  495    HB   THR  65           HB       THR  65 -13.574 -10.795  -8.716
  496    HG1  THR  65           HG1      THR  65 -15.172 -11.299  -6.729
  497   1HG2  THR  65          1HG2      THR  65 -12.771 -12.702  -9.586
  498   2HG2  THR  65          2HG2      THR  65 -14.339 -13.335  -9.089
  499   3HG2  THR  65          3HG2      THR  65 -12.922 -13.592  -8.071
  500    H    TYR  66           H        TYR  66 -12.126  -8.930  -7.084
  501    HA   TYR  66           HA       TYR  66  -9.670  -9.423  -8.545
  502   1HB   TYR  66          1HB       TYR  66 -11.182  -6.912  -7.842
  503   2HB   TYR  66          2HB       TYR  66  -9.609  -6.883  -8.631
  504    HD1  TYR  66           HD1      TYR  66 -12.615  -9.052  -9.164
  505    HD2  TYR  66           HD2      TYR  66  -9.910  -6.216 -10.824
  506    HE1  TYR  66           HE1      TYR  66 -13.702  -9.306 -11.351
  507    HE2  TYR  66           HE2      TYR  66 -10.994  -6.462 -13.017
  508    HH   TYR  66           HH       TYR  66 -13.212  -8.968 -13.702
  509    H    MET  67           H        MET  67 -10.179  -9.827  -5.502
  510    HA   MET  67           HA       MET  67  -8.431  -8.023  -4.162
  511   1HB   MET  67          1HB       MET  67 -10.175 -10.198  -3.493
  512   2HB   MET  67          2HB       MET  67  -8.627 -10.448  -2.709
  513   1HG   MET  67          1HG       MET  67  -9.456  -7.717  -2.415
  514   2HG   MET  67          2HG       MET  67 -10.728  -8.811  -1.876
  515   1HE   MET  67          1HE       MET  67  -8.946 -10.943   0.838
  516   2HE   MET  67          2HE       MET  67  -8.811 -11.353  -0.872
  517   3HE   MET  67          3HE       MET  67 -10.343 -10.767  -0.224
  518    H    ASP  68           H        ASP  68  -7.002  -8.874  -6.352
  519    HA   ASP  68           HA       ASP  68  -5.387 -11.107  -6.075
  520   1HB   ASP  68          1HB       ASP  68  -5.415  -8.709  -7.694
  521   2HB   ASP  68          2HB       ASP  68  -3.765  -9.158  -7.270
  522    H    GLY  69           H        GLY  69  -4.937  -7.849  -4.774
  523   1HA   GLY  69          1HA       GLY  69  -3.385  -8.780  -2.589
  524   2HA   GLY  69          2HA       GLY  69  -2.338  -8.082  -3.815
  525    H    VAL  70           H        VAL  70  -5.435  -7.313  -2.257
  526    HA   VAL  70           HA       VAL  70  -4.798  -4.484  -2.355
  527    HB   VAL  70           HB       VAL  70  -7.069  -4.103  -1.667
  528   1HG1  VAL  70          1HG1      VAL  70  -7.714  -4.518  -3.759
  529   2HG1  VAL  70          2HG1      VAL  70  -7.833  -6.240  -3.419
  530   3HG1  VAL  70          3HG1      VAL  70  -6.305  -5.552  -3.961
  531   1HG2  VAL  70          1HG2      VAL  70  -7.314  -5.806   0.034
  532   2HG2  VAL  70          2HG2      VAL  70  -7.188  -7.077  -1.180
  533   3HG2  VAL  70          3HG2      VAL  70  -8.587  -6.004  -1.172
  534    H    HIS  71           H        HIS  71  -3.996  -3.345  -0.738
  535    HA   HIS  71           HA       HIS  71  -3.565  -4.645   1.832
  536   1HB   HIS  71          1HB       HIS  71  -2.461  -2.148   0.568
  537   2HB   HIS  71          2HB       HIS  71  -2.156  -2.559   2.252
  538    HD1  HIS  71           HD1      HIS  71   0.074  -3.554   2.514
  539    HD2  HIS  71           HD2      HIS  71  -1.735  -4.672  -1.084
  540    HE1  HIS  71           HE1      HIS  71   1.714  -5.099   1.351
  541    HE2  HIS  71           HE2      HIS  71   0.628  -5.698  -0.843
  542    H    LEU  72           H        LEU  72  -5.619  -2.247   0.450
  543    HA   LEU  72           HA       LEU  72  -6.912  -1.849   3.017
  544   1HB   LEU  72          1HB       LEU  72  -6.248   0.647   1.523
  545   2HB   LEU  72          2HB       LEU  72  -6.670   0.448   3.208
  546    HG   LEU  72           HG       LEU  72  -4.078  -0.697   2.300
  547   1HD1  LEU  72          1HD1      LEU  72  -3.351   1.801   3.099
  548   2HD1  LEU  72          2HD1      LEU  72  -4.777   2.135   2.118
  549   3HD1  LEU  72          3HD1      LEU  72  -3.415   1.251   1.426
  550   1HD2  LEU  72          1HD2      LEU  72  -4.862   0.818   4.772
  551   2HD2  LEU  72          2HD2      LEU  72  -3.416  -0.163   4.526
  552   3HD2  LEU  72          3HD2      LEU  72  -5.002  -0.931   4.605
  553    H    ILE  73           H        ILE  73  -9.076  -1.055   2.794
  554    HA   ILE  73           HA       ILE  73 -10.003  -0.647   0.052
  555    HB   ILE  73           HB       ILE  73 -10.530  -2.856   0.104
  556   1HG1  ILE  73          1HG1      ILE  73 -12.940  -1.661   1.465
  557   2HG1  ILE  73          2HG1      ILE  73 -12.617  -1.641  -0.267
  558   1HG2  ILE  73          1HG2      ILE  73 -10.946  -2.602   3.030
  559   2HG2  ILE  73          2HG2      ILE  73  -9.699  -3.498   2.185
  560   3HG2  ILE  73          3HG2      ILE  73 -11.370  -4.043   2.136
  561   1HD1  ILE  73          1HD1      ILE  73 -13.485  -3.885   1.475
  562   2HD1  ILE  73          2HD1      ILE  73 -12.510  -4.236   0.050
  563   3HD1  ILE  73          3HD1      ILE  73 -14.055  -3.405  -0.123
  564    H    CYS  74           H        CYS  74 -11.833   0.597  -0.184
  565    HA   CYS  74           HA       CYS  74 -12.986   1.715   2.280
  566   1HB   CYS  74          1HB       CYS  74 -11.646   3.111   0.067
  567   2HB   CYS  74          2HB       CYS  74 -13.205   3.794   0.516
  568    HG   CYS  74           HG       CYS  74 -10.895   4.603   1.891
  569    H    THR  75           H        THR  75 -15.012   0.950   2.328
  570    HA   THR  75           HA       THR  75 -16.726   1.476   0.021
  571    HB   THR  75           HB       THR  75 -17.019  -1.143   1.456
  572    HG1  THR  75           HG1      THR  75 -15.103  -1.597   0.681
  573   1HG2  THR  75          1HG2      THR  75 -17.753  -1.764  -0.943
  574   2HG2  THR  75          2HG2      THR  75 -17.915  -0.021  -1.159
  575   3HG2  THR  75          3HG2      THR  75 -18.848  -0.846   0.090
  576    H    THR  76           H        THR  76 -18.945   1.700   0.534
  577    HA   THR  76           HA       THR  76 -19.384   2.616   3.250
  578    HB   THR  76           HB       THR  76 -21.715   3.166   2.162
  579    HG1  THR  76           HG1      THR  76 -21.664   2.255   0.226
  580   1HG2  THR  76          1HG2      THR  76 -19.413   4.703   1.030
  581   2HG2  THR  76          2HG2      THR  76 -19.809   4.772   2.747
  582   3HG2  THR  76          3HG2      THR  76 -20.997   5.282   1.548
  583    H    ALA  77           H        ALA  77 -19.225   0.391   4.114
  584    HA   ALA  77           HA       ALA  77 -21.756  -0.634   4.770
  585   1HB   ALA  77          1HB       ALA  77 -22.154  -2.327   3.353
  586   2HB   ALA  77          2HB       ALA  77 -20.458  -2.806   3.299
  587   3HB   ALA  77          3HB       ALA  77 -21.036  -1.488   2.279
  588    H    ARG  78           H        ARG  78 -21.476  -2.925   5.826
  589    HA   ARG  78           HA       ARG  78 -18.853  -3.031   7.156
  590   1HB   ARG  78          1HB       ARG  78 -20.922  -2.111   8.498
  591   2HB   ARG  78          2HB       ARG  78 -21.332  -3.815   8.633
  592   1HG   ARG  78          1HG       ARG  78 -19.747  -4.198  10.154
  593   2HG   ARG  78          2HG       ARG  78 -18.547  -3.251   9.275
  594   1HD   ARG  78          1HD       ARG  78 -20.553  -1.522  10.385
  595   2HD   ARG  78          2HD       ARG  78 -19.886  -2.557  11.642
  596    HE   ARG  78           HE       ARG  78 -18.357  -0.685   9.974
  597   1HH1  ARG  78          1HH1      ARG  78 -18.601  -2.701  12.818
  598   2HH1  ARG  78          2HH1      ARG  78 -17.139  -2.096  13.516
  599   1HH2  ARG  78          1HH2      ARG  78 -16.448   0.114  10.898
  600   2HH2  ARG  78          2HH2      ARG  78 -15.912  -0.505  12.424
  601    H    VAL  79           H        VAL  79 -19.090  -4.531   5.039
  602    HA   VAL  79           HA       VAL  79 -20.272  -7.095   5.534
  603    HB   VAL  79           HB       VAL  79 -18.171  -6.541   3.449
  604   1HG1  VAL  79          1HG1      VAL  79 -19.531  -8.250   2.204
  605   2HG1  VAL  79          2HG1      VAL  79 -20.426  -8.519   3.700
  606   3HG1  VAL  79          3HG1      VAL  79 -18.696  -8.854   3.635
  607   1HG2  VAL  79          1HG2      VAL  79 -20.223  -4.901   3.554
  608   2HG2  VAL  79          2HG2      VAL  79 -21.073  -6.264   2.831
  609   3HG2  VAL  79          3HG2      VAL  79 -19.677  -5.563   2.014
  610    H    ASP  80           H        ASP  80 -18.418  -6.267   7.591
  611    HA   ASP  80           HA       ASP  80 -16.093  -7.969   7.218
  612   1HB   ASP  80          1HB       ASP  80 -16.812  -6.361   9.670
  613   2HB   ASP  80          2HB       ASP  80 -15.236  -7.021   9.243
  614    H    ARG  81           H        ARG  81 -19.193  -8.530   8.014
  615    HA   ARG  81           HA       ARG  81 -19.068 -10.002  10.399
  616   1HB   ARG  81          1HB       ARG  81 -21.147  -9.194   9.150
  617   2HB   ARG  81          2HB       ARG  81 -20.950 -10.610   8.126
  618   1HG   ARG  81          1HG       ARG  81 -21.116 -12.045  10.109
  619   2HG   ARG  81          2HG       ARG  81 -21.369 -10.615  11.109
  620   1HD   ARG  81          1HD       ARG  81 -23.507 -11.584  10.648
  621   2HD   ARG  81          2HD       ARG  81 -23.375 -10.084   9.728
  622    HE   ARG  81           HE       ARG  81 -23.674 -11.324   7.846
  623   1HH1  ARG  81          1HH1      ARG  81 -22.342 -13.406  10.307
  624   2HH1  ARG  81          2HH1      ARG  81 -22.380 -14.821   9.311
  625   1HH2  ARG  81          1HH2      ARG  81 -23.733 -13.183   6.530
  626   2HH2  ARG  81          2HH2      ARG  81 -23.169 -14.694   7.160
  627    H    SER  82           H        SER  82 -18.371 -10.885   7.069
  628    HA   SER  82           HA       SER  82 -16.961 -13.218   7.977
  629   1HB   SER  82          1HB       SER  82 -19.494 -13.560   6.365
  630   2HB   SER  82          2HB       SER  82 -18.287 -14.825   6.585
  631    HG   SER  82           HG       SER  82 -19.340 -15.250   8.347
  632    H    PHE  83           H        PHE  83 -16.003 -11.027   6.644
  633    HA   PHE  83           HA       PHE  83 -15.582 -11.996   3.894
  634   1HB   PHE  83          1HB       PHE  83 -16.567  -9.659   4.397
  635   2HB   PHE  83          2HB       PHE  83 -14.925  -9.219   4.832
  636    HD1  PHE  83           HD1      PHE  83 -17.148  -8.733   2.409
  637    HD2  PHE  83           HD2      PHE  83 -13.248 -10.393   2.819
  638    HE1  PHE  83           HE1      PHE  83 -16.671  -8.191   0.061
  639    HE2  PHE  83           HE2      PHE  83 -12.767  -9.854   0.475
  640    HZ   PHE  83           HZ       PHE  83 -14.479  -8.739  -0.905
  641    H    GLY  84           H        GLY  84 -14.161 -13.336   5.753
  642   1HA   GLY  84          1HA       GLY  84 -12.031 -13.989   6.301
  643   2HA   GLY  84          2HA       GLY  84 -11.500 -13.034   4.925
  644    H    ASP  85           H        ASP  85 -10.805 -10.899   5.247
  645    HA   ASP  85           HA       ASP  85 -10.836  -9.680   7.833
  646   1HB   ASP  85          1HB       ASP  85  -8.889 -11.544   7.637
  647   2HB   ASP  85          2HB       ASP  85  -8.040 -10.147   6.983
  648    H    ILE  86           H        ILE  86 -11.402  -9.156   4.946
  649    HA   ILE  86           HA       ILE  86  -9.567  -7.432   3.793
  650    HB   ILE  86           HB       ILE  86 -11.587  -8.350   2.656
  651   1HG1  ILE  86          1HG1      ILE  86 -12.113  -5.634   2.015
  652   2HG1  ILE  86          2HG1      ILE  86 -10.400  -5.768   2.387
  653   1HG2  ILE  86          1HG2      ILE  86 -13.691  -7.825   3.239
  654   2HG2  ILE  86          2HG2      ILE  86 -13.294  -6.134   3.496
  655   3HG2  ILE  86          3HG2      ILE  86 -12.976  -7.316   4.765
  656   1HD1  ILE  86          1HD1      ILE  86 -11.924  -6.751   0.095
  657   2HD1  ILE  86          2HD1      ILE  86 -10.763  -7.902   0.757
  658   3HD1  ILE  86          3HD1      ILE  86 -10.222  -6.308   0.230
  659    HA   PRO  87           HA       PRO  87  -9.897  -4.186   6.962
  660   1HB   PRO  87          1HB       PRO  87  -7.841  -2.699   5.975
  661   2HB   PRO  87          2HB       PRO  87  -7.601  -4.113   7.007
  662   1HG   PRO  87          1HG       PRO  87  -7.456  -3.908   4.016
  663   2HG   PRO  87          2HG       PRO  87  -6.344  -4.725   5.133
  664   1HD   PRO  87          1HD       PRO  87  -8.193  -6.097   3.756
  665   2HD   PRO  87          2HD       PRO  87  -7.766  -6.530   5.420
  666    H    LEU  88           H        LEU  88 -11.989  -3.595   5.877
  667    HA   LEU  88           HA       LEU  88 -11.665  -1.444   3.918
  668   1HB   LEU  88          1HB       LEU  88 -13.946  -1.738   3.296
  669   2HB   LEU  88          2HB       LEU  88 -13.155  -3.299   3.304
  670    HG   LEU  88           HG       LEU  88 -14.544  -2.626   5.810
  671   1HD1  LEU  88          1HD1      LEU  88 -16.291  -3.480   3.554
  672   2HD1  LEU  88          2HD1      LEU  88 -15.932  -1.762   3.746
  673   3HD1  LEU  88          3HD1      LEU  88 -16.708  -2.651   5.056
  674   1HD2  LEU  88          1HD2      LEU  88 -14.746  -4.872   5.954
  675   2HD2  LEU  88          2HD2      LEU  88 -13.448  -4.840   4.766
  676   3HD2  LEU  88          3HD2      LEU  88 -15.115  -5.057   4.242
  677    H    VAL  89           H        VAL  89 -13.009   0.431   4.025
  678    HA   VAL  89           HA       VAL  89 -13.908   1.182   6.711
  679    HB   VAL  89           HB       VAL  89 -12.016   2.903   5.099
  680   1HG1  VAL  89          1HG1      VAL  89 -13.605   4.185   6.439
  681   2HG1  VAL  89          2HG1      VAL  89 -11.970   4.322   7.085
  682   3HG1  VAL  89          3HG1      VAL  89 -13.143   3.267   7.872
  683   1HG2  VAL  89          1HG2      VAL  89 -11.558   0.905   7.227
  684   2HG2  VAL  89          2HG2      VAL  89 -10.673   2.425   7.361
  685   3HG2  VAL  89          3HG2      VAL  89 -10.502   1.431   5.915
  686    H    HIS  90           H        HIS  90 -15.365   2.979   6.741
  687    HA   HIS  90           HA       HIS  90 -16.885   3.209   4.276
  688   1HB   HIS  90          1HB       HIS  90 -17.668   4.685   6.751
  689   2HB   HIS  90          2HB       HIS  90 -18.679   3.885   5.558
  690    HD1  HIS  90           HD1      HIS  90 -17.450   3.512   8.925
  691    HD2  HIS  90           HD2      HIS  90 -18.444   0.909   5.807
  692    HE1  HIS  90           HE1      HIS  90 -17.802   1.235   9.990
  693    HE2  HIS  90           HE2      HIS  90 -18.279  -0.327   8.070
  694    H    GLY  91           H        GLY  91 -17.310   5.095   3.178
  695   1HA   GLY  91          1HA       GLY  91 -15.587   7.385   3.897
  696   2HA   GLY  91          2HA       GLY  91 -15.869   6.879   2.239
  697    H    MET  92           H        MET  92 -18.385   6.941   4.670
  698    HA   MET  92           HA       MET  92 -20.194   8.357   3.107
  699   1HB   MET  92          1HB       MET  92 -20.612   6.956   5.212
  700   2HB   MET  92          2HB       MET  92 -20.229   8.414   6.114
  701   1HG   MET  92          1HG       MET  92 -22.233   9.288   5.747
  702   2HG   MET  92          2HG       MET  92 -22.169   8.915   4.025
  703   1HE   MET  92          1HE       MET  92 -25.450   7.912   5.809
  704   2HE   MET  92          2HE       MET  92 -24.237   9.092   6.301
  705   3HE   MET  92          3HE       MET  92 -24.479   7.628   7.254
  706    HA   PRO  93           HA       PRO  93 -18.953  12.361   5.449
  707   1HB   PRO  93          1HB       PRO  93 -16.673  12.427   6.867
  708   2HB   PRO  93          2HB       PRO  93 -18.182  11.818   7.558
  709   1HG   PRO  93          1HG       PRO  93 -15.865  10.291   6.432
  710   2HG   PRO  93          2HG       PRO  93 -16.797   9.980   7.908
  711   1HD   PRO  93          1HD       PRO  93 -17.210   8.658   5.558
  712   2HD   PRO  93          2HD       PRO  93 -18.482   8.920   6.766
  713    H    PHE  94           H        PHE  94 -16.464  10.394   3.976
  714    HA   PHE  94           HA       PHE  94 -14.780  12.527   3.145
  715   1HB   PHE  94          1HB       PHE  94 -14.503   9.823   3.170
  716   2HB   PHE  94          2HB       PHE  94 -14.841  10.088   1.463
  717    HD1  PHE  94           HD1      PHE  94 -12.264   8.993   2.603
  718    HD2  PHE  94           HD2      PHE  94 -13.490  12.951   1.641
  719    HE1  PHE  94           HE1      PHE  94  -9.914   9.630   2.245
  720    HE2  PHE  94           HE2      PHE  94 -11.145  13.597   1.282
  721    HZ   PHE  94           HZ       PHE  94  -9.352  11.935   1.583
  722    H    VAL  95           H        VAL  95 -17.504  10.844   1.687
  723    HA   VAL  95           HA       VAL  95 -17.305  12.211  -0.826
  724    HB   VAL  95           HB       VAL  95 -19.766  10.798   0.174
  725   1HG1  VAL  95          1HG1      VAL  95 -18.786  11.842  -2.379
  726   2HG1  VAL  95          2HG1      VAL  95 -20.433  11.507  -1.845
  727   3HG1  VAL  95          3HG1      VAL  95 -19.425  10.200  -2.470
  728   1HG2  VAL  95          1HG2      VAL  95 -18.042   9.127  -1.435
  729   2HG2  VAL  95          2HG2      VAL  95 -18.783   8.798   0.130
  730   3HG2  VAL  95          3HG2      VAL  95 -17.232   9.630   0.048
  731    H    SER  96           H        SER  96 -18.682  12.950   2.229
  732    HA   SER  96           HA       SER  96 -20.881  14.496   1.610
  733   1HB   SER  96          1HB       SER  96 -18.892  14.499   3.823
  734   2HB   SER  96          2HB       SER  96 -19.934  15.910   3.675
  735    HG   SER  96           HG       SER  96 -21.600  14.004   3.445
  736    H    GLY  97           H        GLY  97 -17.466  15.330   1.419
  737   1HA   GLY  97          1HA       GLY  97 -16.492  16.968   0.068
  738   2HA   GLY  97          2HA       GLY  97 -18.099  17.523  -0.370
  739    H    VAL  98           H        VAL  98 -18.411  17.458   2.797
  740    HA   VAL  98           HA       VAL  98 -17.260  20.137   3.198
  741    HB   VAL  98           HB       VAL  98 -19.729  20.168   2.973
  742   1HG1  VAL  98          1HG1      VAL  98 -20.791  19.263   5.278
  743   2HG1  VAL  98          2HG1      VAL  98 -19.512  18.073   5.033
  744   3HG1  VAL  98          3HG1      VAL  98 -20.733  18.325   3.785
  745   1HG2  VAL  98          1HG2      VAL  98 -20.150  21.280   5.265
  746   2HG2  VAL  98          2HG2      VAL  98 -18.933  21.975   4.195
  747   3HG2  VAL  98          3HG2      VAL  98 -18.440  20.969   5.555
  748    H    GLY  99           H        GLY  99 -17.304  16.934   4.243
  749   1HA   GLY  99          1HA       GLY  99 -16.491  17.652   6.973
  750   2HA   GLY  99          2HA       GLY  99 -16.988  16.052   6.446
  751    H    ILE 100           H        ILE 100 -15.109  16.884   3.991
  752    HA   ILE 100           HA       ILE 100 -13.012  15.194   4.598
  753    HB   ILE 100           HB       ILE 100 -13.000  17.556   2.715
  754   1HG1  ILE 100          1HG1      ILE 100 -13.084  14.745   1.776
  755   2HG1  ILE 100          2HG1      ILE 100 -14.547  15.363   2.538
  756   1HG2  ILE 100          1HG2      ILE 100 -10.780  17.215   2.674
  757   2HG2  ILE 100          2HG2      ILE 100 -11.185  15.797   1.709
  758   3HG2  ILE 100          3HG2      ILE 100 -10.908  15.634   3.442
  759   1HD1  ILE 100          1HD1      ILE 100 -13.958  17.378   0.835
  760   2HD1  ILE 100          2HD1      ILE 100 -15.036  16.033   0.464
  761   3HD1  ILE 100          3HD1      ILE 100 -13.355  15.986  -0.063
  762    H    GLU 101           H        GLU 101 -13.263  18.676   5.151
  763    HA   GLU 101           HA       GLU 101 -10.702  19.349   5.804
  764   1HB   GLU 101          1HB       GLU 101 -13.186  20.525   6.104
  765   2HB   GLU 101          2HB       GLU 101 -12.586  20.423   7.753
  766   1HG   GLU 101          1HG       GLU 101 -10.528  21.370   5.981
  767   2HG   GLU 101          2HG       GLU 101 -11.982  22.355   5.839
  768    H    ALA 102           H        ALA 102 -13.094  17.976   8.065
  769    HA   ALA 102           HA       ALA 102 -11.123  17.675  10.146
  770   1HB   ALA 102          1HB       ALA 102 -13.493  18.176  10.636
  771   2HB   ALA 102          2HB       ALA 102 -12.922  16.721  11.451
  772   3HB   ALA 102          3HB       ALA 102 -13.935  16.586  10.013
  773    H    LEU 103           H        LEU 103 -12.850  15.566   7.897
  774    HA   LEU 103           HA       LEU 103 -11.959  13.100   8.837
  775   1HB   LEU 103          1HB       LEU 103 -13.738  13.467   7.129
  776   2HB   LEU 103          2HB       LEU 103 -12.489  13.855   5.961
  777    HG   LEU 103           HG       LEU 103 -11.554  11.538   6.387
  778   1HD1  LEU 103          1HD1      LEU 103 -14.278  11.015   7.542
  779   2HD1  LEU 103          2HD1      LEU 103 -12.833  11.243   8.528
  780   3HD1  LEU 103          3HD1      LEU 103 -12.926   9.891   7.398
  781   1HD2  LEU 103          1HD2      LEU 103 -14.236  11.077   5.301
  782   2HD2  LEU 103          2HD2      LEU 103 -12.652  10.829   4.569
  783   3HD2  LEU 103          3HD2      LEU 103 -13.370  12.439   4.587
  784    H    GLN 104           H        GLN 104 -10.557  15.144   6.285
  785    HA   GLN 104           HA       GLN 104  -8.408  13.609   5.541
  786   1HB   GLN 104          1HB       GLN 104  -9.204  15.968   4.738
  787   2HB   GLN 104          2HB       GLN 104  -8.008  16.547   5.890
  788   1HG   GLN 104          1HG       GLN 104  -6.241  15.485   4.728
  789   2HG   GLN 104          2HG       GLN 104  -7.363  14.565   3.727
  790   1HE2  GLN 104          1HE2      GLN 104  -8.730  15.808   2.256
  791   2HE2  GLN 104          2HE2      GLN 104  -8.086  17.241   1.537
  792    H    ASN 105           H        ASN 105  -8.512  15.957   8.206
  793    HA   ASN 105           HA       ASN 105  -5.890  15.711   9.077
  794   1HB   ASN 105          1HB       ASN 105  -8.463  16.407  10.457
  795   2HB   ASN 105          2HB       ASN 105  -6.983  16.244  11.397
  796   1HD2  ASN 105          1HD2      ASN 105  -7.819  18.580  11.696
  797   2HD2  ASN 105          2HD2      ASN 105  -7.092  19.755  10.658
  798    H    LYS 106           H        LYS 106  -8.750  13.963  10.295
  799    HA   LYS 106           HA       LYS 106  -7.306  12.283  12.030
  800   1HB   LYS 106          1HB       LYS 106 -10.060  12.547  11.136
  801   2HB   LYS 106          2HB       LYS 106  -9.601  10.864  11.362
  802   1HG   LYS 106          1HG       LYS 106 -10.571  11.776  13.388
  803   2HG   LYS 106          2HG       LYS 106  -8.875  11.358  13.638
  804   1HD   LYS 106          1HD       LYS 106  -8.370  13.453  14.193
  805   2HD   LYS 106          2HD       LYS 106  -9.125  14.080  12.726
  806   1HE   LYS 106          1HE       LYS 106 -11.093  14.534  13.770
  807   2HE   LYS 106          2HE       LYS 106 -10.931  13.189  14.898
  808   1HZ   LYS 106          1HZ       LYS 106 -10.661  15.081  16.199
  809   2HZ   LYS 106          2HZ       LYS 106  -9.704  15.872  15.050
  810   3HZ   LYS 106          3HZ       LYS 106  -9.071  14.570  15.923
  811    H    ILE 107           H        ILE 107  -8.553  11.662   8.732
  812    HA   ILE 107           HA       ILE 107  -7.659   8.995   8.607
  813    HB   ILE 107           HB       ILE 107  -7.834   9.186   6.157
  814   1HG1  ILE 107          1HG1      ILE 107  -8.979  11.854   6.097
  815   2HG1  ILE 107          2HG1      ILE 107  -7.294  11.880   6.593
  816   1HG2  ILE 107          1HG2      ILE 107 -10.299  10.326   6.380
  817   2HG2  ILE 107          2HG2      ILE 107  -9.956   9.857   8.045
  818   3HG2  ILE 107          3HG2      ILE 107  -9.914   8.649   6.760
  819   1HD1  ILE 107          1HD1      ILE 107  -7.594  10.135   4.357
  820   2HD1  ILE 107          2HD1      ILE 107  -6.632  11.605   4.510
  821   3HD1  ILE 107          3HD1      ILE 107  -8.317  11.703   3.999
  822    H    LEU 108           H        LEU 108  -6.022  12.041   7.977
  823    HA   LEU 108           HA       LEU 108  -3.776  10.942   6.663
  824   1HB   LEU 108          1HB       LEU 108  -4.508  13.526   7.867
  825   2HB   LEU 108          2HB       LEU 108  -2.792  13.180   7.876
  826    HG   LEU 108           HG       LEU 108  -4.513  13.122   5.396
  827   1HD1  LEU 108          1HD1      LEU 108  -2.558  15.226   5.474
  828   2HD1  LEU 108          2HD1      LEU 108  -3.654  15.358   6.850
  829   3HD1  LEU 108          3HD1      LEU 108  -4.298  15.323   5.209
  830   1HD2  LEU 108          1HD2      LEU 108  -1.634  13.512   5.139
  831   2HD2  LEU 108          2HD2      LEU 108  -2.713  12.418   4.274
  832   3HD2  LEU 108          3HD2      LEU 108  -2.066  11.956   5.848
  833    H    THR 109           H        THR 109  -4.359  11.827  10.052
  834    HA   THR 109           HA       THR 109  -1.858  11.151  11.065
  835    HB   THR 109           HB       THR 109  -3.944  10.482  12.946
  836    HG1  THR 109           HG1      THR 109  -5.363  11.710  11.849
  837   1HG2  THR 109          1HG2      THR 109  -1.758  11.366  13.586
  838   2HG2  THR 109          2HG2      THR 109  -3.079  12.364  14.192
  839   3HG2  THR 109          3HG2      THR 109  -2.148  12.890  12.789
  840    H    ILE 110           H        ILE 110  -4.738   9.117  10.610
  841    HA   ILE 110           HA       ILE 110  -3.708   6.802  11.833
  842    HB   ILE 110           HB       ILE 110  -5.670   6.834   9.539
  843   1HG1  ILE 110          1HG1      ILE 110  -6.469   8.376  11.230
  844   2HG1  ILE 110          2HG1      ILE 110  -7.428   6.906  11.296
  845   1HG2  ILE 110          1HG2      ILE 110  -5.938   4.655   9.902
  846   2HG2  ILE 110          2HG2      ILE 110  -6.100   4.896  11.643
  847   3HG2  ILE 110          3HG2      ILE 110  -4.501   4.729  10.920
  848   1HD1  ILE 110          1HD1      ILE 110  -5.096   7.003  13.087
  849   2HD1  ILE 110          2HD1      ILE 110  -6.723   6.388  13.365
  850   3HD1  ILE 110          3HD1      ILE 110  -6.409   8.121  13.450
  851    H    LEU 111           H        LEU 111  -3.785   7.726   8.384
  852    HA   LEU 111           HA       LEU 111  -2.492   5.477   7.371
  853   1HB   LEU 111          1HB       LEU 111  -2.216   8.297   6.330
  854   2HB   LEU 111          2HB       LEU 111  -1.947   6.819   5.428
  855    HG   LEU 111           HG       LEU 111  -4.639   7.279   6.623
  856   1HD1  LEU 111          1HD1      LEU 111  -3.384   9.083   4.774
  857   2HD1  LEU 111          2HD1      LEU 111  -4.987   9.164   5.502
  858   3HD1  LEU 111          3HD1      LEU 111  -4.745   8.267   4.004
  859   1HD2  LEU 111          1HD2      LEU 111  -4.395   5.186   5.596
  860   2HD2  LEU 111          2HD2      LEU 111  -3.515   5.865   4.226
  861   3HD2  LEU 111          3HD2      LEU 111  -5.241   6.176   4.407
  862    H    GLN 112           H        GLN 112  -1.133   8.474   8.668
  863    HA   GLN 112           HA       GLN 112   1.578   7.679   8.126
  864   1HB   GLN 112          1HB       GLN 112   2.214   9.728   9.231
  865   2HB   GLN 112          2HB       GLN 112   0.859  10.054   8.159
  866   1HG   GLN 112          1HG       GLN 112  -0.664  10.095  10.014
  867   2HG   GLN 112          2HG       GLN 112   0.614   9.607  11.124
  868   1HE2  GLN 112          1HE2      GLN 112  -0.910  12.196   9.515
  869   2HE2  GLN 112          2HE2      GLN 112   0.089  13.467  10.120
  870    H    GLY 113           H        GLY 113  -0.663   7.369  10.763
  871   1HA   GLY 113          1HA       GLY 113   1.013   7.051  12.942
  872   2HA   GLY 113          2HA       GLY 113  -0.514   6.208  12.740